NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613851 |
5urn   |
30243 | cing | 4-filtered-FRED | STAR | entry | full | 2875 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5urn
# This FRED archive file contains, for PDB entry <5urn>:
#
# - 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_5urn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5urn
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16261.12
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $RNA_polymerase_II_transcription_factor_B_subunit_1 A . 1 1
2 . 2 $Transcription_factor_p65 B . 1 1
stop_
save_
save_RNA_polymerase_II_transcription_factor_B_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase II transcription factor B subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PSHSGAAIFEKVSGIIAINEDVSPAELTWRSTDGDKVHTVVLSTIDKLQATPASSEKMMLRLIGKVDESKKRKDNEGNEVVPKPQRHMFSFNNRTVMDNIKMTLQQIISRYKDAD
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PRO . 1 1
2 SER . 1 1
3 HIS . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 SER . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 SER . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 TRP . 1 1
30 ARG . 1 1
31 SER . 1 1
32 THR . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 THR . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 SER . 1 1
44 THR . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 THR . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 SER . 1 1
55 SER . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 MET . 1 1
59 MET . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 SER . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ARG . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 ASN . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 GLN . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 MET . 1 1
89 PHE . 1 1
90 SER . 1 1
91 PHE . 1 1
92 ASN . 1 1
93 ASN . 1 1
94 ARG . 1 1
95 THR . 1 1
96 VAL . 1 1
97 MET . 1 1
98 ASP . 1 1
99 ASN . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 MET . 1 1
103 THR . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 GLN . 1 1
107 ILE . 1 1
108 ILE . 1 1
109 SER . 1 1
110 ARG . 1 1
111 TYR . 1 1
112 LYS . 1 1
113 ASP . 1 1
114 ALA . 1 1
115 ASP . 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
PRO 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
TRP 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
THR 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
MET 58 58 1 1
MET 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ARG 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
ASN 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
GLN 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
MET 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
PHE 91 91 1 1
ASN 92 92 1 1
ASN 93 93 1 1
ARG 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
MET 97 97 1 1
ASP 98 98 1 1
ASN 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
MET 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
GLN 106 106 1 1
ILE 107 107 1 1
ILE 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
TYR 111 111 1 1
LYS 112 112 1 1
ASP 113 113 1 1
ALA 114 114 1 1
ASP 115 115 1 1
stop_
save_
save_Transcription_factor_p65
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Transcription factor p65"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPGYPNGLLSGDEDFSSIADMDFSALLSQISS
_Entity.Number_of_monomers 33
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 2
2 SER . 1 2
3 PRO . 1 2
4 GLY . 1 2
5 TYR . 1 2
6 PRO . 1 2
7 ASN . 1 2
8 GLY . 1 2
9 LEU . 1 2
10 LEU . 1 2
11 SER . 1 2
12 GLY . 1 2
13 ASP . 1 2
14 GLU . 1 2
15 ASP . 1 2
16 PHE . 1 2
17 SER . 1 2
18 SER . 1 2
19 ILE . 1 2
20 ALA . 1 2
21 ASP . 1 2
22 MET . 1 2
23 ASP . 1 2
24 PHE . 1 2
25 SER . 1 2
26 ALA . 1 2
27 LEU . 1 2
28 LEU . 1 2
29 SER . 1 2
30 GLN . 1 2
31 ILE . 1 2
32 SER . 1 2
33 SER . 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
GLY 1 1 1 2
SER 2 2 1 2
PRO 3 3 1 2
GLY 4 4 1 2
TYR 5 5 1 2
PRO 6 6 1 2
ASN 7 7 1 2
GLY 8 8 1 2
LEU 9 9 1 2
LEU 10 10 1 2
SER 11 11 1 2
GLY 12 12 1 2
ASP 13 13 1 2
GLU 14 14 1 2
ASP 15 15 1 2
PHE 16 16 1 2
SER 17 17 1 2
SER 18 18 1 2
ILE 19 19 1 2
ALA 20 20 1 2
ASP 21 21 1 2
MET 22 22 1 2
ASP 23 23 1 2
PHE 24 24 1 2
SER 25 25 1 2
ALA 26 26 1 2
LEU 27 27 1 2
LEU 28 28 1 2
SER 29 29 1 2
GLN 30 30 1 2
ILE 31 31 1 2
SER 32 32 1 2
SER 33 33 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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175 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
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 2 . OR 1 1
2397 2 . 3 . 1 1
2397 3 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 2 . OR 1 1
2412 2 . 3 . 1 1
2412 3 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HA Tfb1 1 . HA 1 1
1 1 2 1 1 2 SER H Tfb1 2 . HN 1 1
2 1 1 1 1 2 SER H Tfb1 2 . HN 1 1
2 1 2 1 1 4 SER H Tfb1 4 . HN 1 1
3 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
3 1 2 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
4 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
4 1 2 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
5 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
5 1 2 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
6 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
6 1 2 1 1 4 SER H Tfb1 4 . HN 1 1
7 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
7 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
8 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
8 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
9 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
9 1 2 1 1 18 ILE QG Tfb1 18 . HG11 1 1
10 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
10 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
11 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
11 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
12 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
12 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
13 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
13 1 2 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
14 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
14 1 2 1 1 4 SER H Tfb1 4 . HN 1 1
15 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
15 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
16 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
16 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
17 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
17 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
18 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
18 1 2 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
19 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
19 1 2 1 1 4 SER H Tfb1 4 . HN 1 1
20 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
20 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
21 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
21 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
22 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
22 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
23 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
23 1 2 1 1 18 ILE QG Tfb1 18 . HG11 1 1
24 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
24 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
25 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
25 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
26 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
26 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
27 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
27 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
28 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
28 1 2 1 1 19 ASN HA Tfb1 19 . HA 1 1
29 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
29 1 2 1 1 20 GLU QG Tfb1 20 . HG2 1 1
30 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
30 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
31 1 1 1 1 3 HIS HE1 Tfb1 3 . HE1 1 1
31 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
32 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
32 1 2 1 1 4 SER HA Tfb1 4 . HA 1 1
33 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
33 1 2 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
34 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
34 1 2 1 1 5 GLY H Tfb1 5 . HN 1 1
35 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
35 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
36 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
36 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
37 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
37 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
38 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
38 1 2 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
39 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
39 1 2 1 1 5 GLY H Tfb1 5 . HN 1 1
40 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
40 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
41 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
41 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
42 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
42 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
43 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
43 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
44 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
44 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
45 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
45 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
46 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
46 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
47 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
47 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
48 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
48 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
49 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
49 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
50 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
50 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
51 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
51 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
52 1 1 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
52 1 2 1 1 5 GLY H Tfb1 5 . HN 1 1
53 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
53 1 2 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
54 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
54 1 2 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
55 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
55 1 2 1 1 6 ALA H Tfb1 6 . HN 1 1
56 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
56 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
57 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
57 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
58 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
58 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
59 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
59 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
60 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
60 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
61 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
61 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
62 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
62 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
63 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
63 1 2 1 1 6 ALA H Tfb1 6 . HN 1 1
64 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
64 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
65 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
65 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
66 1 1 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
66 1 2 1 1 6 ALA H Tfb1 6 . HN 1 1
67 1 1 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
67 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
68 1 1 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
68 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
69 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
69 1 2 1 1 6 ALA HA Tfb1 6 . HA 1 1
70 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
70 1 2 1 1 6 ALA MB Tfb1 6 . HB1 1 1
71 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
71 1 2 1 1 7 ALA H Tfb1 7 . HN 1 1
72 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
72 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
73 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
73 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
74 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
74 1 2 1 1 6 ALA MB Tfb1 6 . HB1 1 1
75 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
75 1 2 1 1 7 ALA H Tfb1 7 . HN 1 1
76 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
76 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
77 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
77 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
78 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
78 1 2 1 1 15 ILE QG Tfb1 15 . HG11 1 1
79 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
79 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
80 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
80 1 2 1 1 7 ALA H Tfb1 7 . HN 1 1
81 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
81 1 2 1 1 7 ALA HA Tfb1 7 . HA 1 1
82 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
82 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
83 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
83 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
84 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
84 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
85 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
85 1 2 1 1 91 PHE HA Tfb1 91 . HA 1 1
86 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
86 1 2 1 1 92 ASN QB Tfb1 92 . HB2 1 1
87 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
87 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
88 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
88 1 2 1 1 7 ALA HA Tfb1 7 . HA 1 1
89 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
89 1 2 1 1 7 ALA MB Tfb1 7 . HB1 1 1
90 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
90 1 2 1 1 8 ILE H Tfb1 8 . HN 1 1
91 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
91 1 2 1 1 15 ILE H Tfb1 15 . HN 1 1
92 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
92 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
93 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
93 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
94 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
94 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
95 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
95 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
96 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
96 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
97 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
97 1 2 1 1 7 ALA MB Tfb1 7 . HB1 1 1
98 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
98 1 2 1 1 8 ILE H Tfb1 8 . HN 1 1
99 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
99 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
100 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
100 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
101 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
101 1 2 1 1 91 PHE HA Tfb1 91 . HA 1 1
102 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
102 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
103 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
103 1 2 1 1 8 ILE H Tfb1 8 . HN 1 1
104 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
104 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
105 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
105 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
106 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
106 1 2 1 1 16 ILE HA Tfb1 16 . HA 1 1
107 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
107 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
108 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
108 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
109 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
109 1 2 1 1 16 ILE QG Tfb1 16 . HG11 1 1
110 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
110 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
111 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
111 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
112 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
112 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
113 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
113 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
114 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
114 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
115 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
115 1 2 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
116 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
116 1 2 1 1 89 PHE HB3 Tfb1 89 . HB1 1 1
117 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
117 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
118 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
118 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
119 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
119 1 2 1 1 91 PHE HA Tfb1 91 . HA 1 1
120 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
120 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
121 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
121 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
122 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
122 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
123 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
123 1 2 1 1 8 ILE HB Tfb1 8 . HB 1 1
124 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
124 1 2 1 1 8 ILE MD Tfb1 8 . HD11 1 1
125 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
125 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
126 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
126 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
127 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
127 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
128 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
128 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
129 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
129 1 2 1 1 8 ILE HB Tfb1 8 . HB 1 1
130 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
130 1 2 1 1 8 ILE MD Tfb1 8 . HD11 1 1
131 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
131 1 2 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
132 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
132 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
133 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
133 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
134 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
134 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
135 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
135 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
136 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
136 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
137 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
137 1 2 1 1 13 SER QB Tfb1 13 . HB2 1 1
138 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
138 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
139 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
139 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
140 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
140 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
141 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
141 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
142 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
142 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
143 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
143 1 2 1 1 8 ILE MD Tfb1 8 . HD11 1 1
144 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
144 1 2 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
145 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
145 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
146 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
146 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
147 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
147 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
148 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
148 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
149 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
149 1 2 1 1 90 SER HA Tfb1 90 . HA 1 1
150 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
150 1 2 1 1 90 SER QB Tfb1 90 . HB1 1 1
151 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
151 1 2 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
152 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
152 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
153 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
153 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
154 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
154 1 2 1 1 11 LYS HA Tfb1 11 . HA 1 1
155 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
155 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
156 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
156 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
157 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
157 1 2 1 1 13 SER QB Tfb1 13 . HB2 1 1
158 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
158 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
159 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
159 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
160 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
160 1 2 1 1 91 PHE HA Tfb1 91 . HA 1 1
161 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
161 1 2 1 1 92 ASN QB Tfb1 92 . HB2 1 1
162 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
162 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
163 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
163 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
164 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
164 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
165 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
165 1 2 1 1 13 SER QB Tfb1 13 . HB2 1 1
166 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
166 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
167 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
167 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
168 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
168 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
169 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
169 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
170 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
170 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
171 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
171 1 2 1 1 13 SER QB Tfb1 13 . HB2 1 1
172 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
172 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
173 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
173 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
174 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
174 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
175 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
175 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
176 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
176 1 2 1 1 9 PHE HA Tfb1 9 . HA 1 1
177 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
177 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
178 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
178 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
179 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
179 1 2 1 1 11 LYS HA Tfb1 11 . HA 1 1
180 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
180 1 2 1 1 11 LYS QB Tfb1 11 . HB1 1 1
181 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
181 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
182 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
182 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
183 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
183 1 2 1 1 12 VAL HA Tfb1 12 . HA 1 1
184 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
184 1 2 1 1 12 VAL QG Tfb1 12 . HG11 1 1
185 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
185 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
186 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
186 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
187 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
187 1 2 1 1 13 SER QB Tfb1 13 . HB2 1 1
188 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
188 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
189 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
189 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
190 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
190 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
191 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
191 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
192 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
192 1 2 1 1 9 PHE HA Tfb1 9 . HA 1 1
193 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
193 1 2 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
194 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
194 1 2 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
195 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
195 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
196 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
196 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
197 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
197 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
198 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
198 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
199 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
199 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
200 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
200 1 2 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
201 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
201 1 2 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
202 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
202 1 2 1 1 9 PHE QD Tfb1 9 . HD1 1 1
203 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
203 1 2 1 1 9 PHE QE Tfb1 9 . HE1 1 1
204 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
204 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
205 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
205 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
206 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
206 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
207 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
207 1 2 1 1 9 PHE QD Tfb1 9 . HD1 1 1
208 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
208 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
209 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
209 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
210 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
210 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
211 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
211 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
212 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
212 1 2 1 1 9 PHE QD Tfb1 9 . HD1 1 1
213 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
213 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
214 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
214 1 2 1 1 10 GLU QG Tfb1 10 . HG2 1 1
215 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
215 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
216 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
216 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
217 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
217 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
218 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
218 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
219 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
219 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
220 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
220 1 2 1 1 10 GLU QG Tfb1 10 . HG1 1 1
221 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
221 1 2 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
222 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
222 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
223 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
223 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
224 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
224 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
225 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
225 1 2 1 1 10 GLU QG Tfb1 10 . HG1 1 1
226 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
226 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
227 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
227 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
228 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
228 1 2 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
229 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
229 1 2 1 1 87 HIS HA Tfb1 87 . HA 1 1
230 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
230 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
231 1 1 1 1 9 PHE HZ Tfb1 9 . HZ 1 1
231 1 2 1 1 10 GLU QG Tfb1 10 . HG2 1 1
232 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
232 1 2 1 1 10 GLU HA Tfb1 10 . HA 1 1
233 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
233 1 2 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
234 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
234 1 2 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
235 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
235 1 2 1 1 10 GLU QG Tfb1 10 . HG1 1 1
236 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
236 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
237 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
237 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
238 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
238 1 2 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
239 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
239 1 2 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
240 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
240 1 2 1 1 10 GLU QG Tfb1 10 . HG2 1 1
241 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
241 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
242 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
242 1 2 1 1 11 LYS QG Tfb1 11 . HG1 1 1
243 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
243 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
244 1 1 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
244 1 2 1 1 10 GLU QG Tfb1 10 . HG1 1 1
245 1 1 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
245 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
246 1 1 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
246 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
247 1 1 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
247 1 2 1 1 10 GLU QG Tfb1 10 . HG1 1 1
248 1 1 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
248 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
249 1 1 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
249 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
250 1 1 1 1 10 GLU QG Tfb1 10 . HG1 1 1
250 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
251 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
251 1 2 1 1 11 LYS HA Tfb1 11 . HA 1 1
252 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
252 1 2 1 1 11 LYS QB Tfb1 11 . HB1 1 1
253 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
253 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
254 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
254 1 2 1 1 11 LYS QB Tfb1 11 . HB2 1 1
255 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
255 1 2 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
256 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
256 1 2 1 1 11 LYS QE Tfb1 11 . HE2 1 1
257 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
257 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
258 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
258 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
259 1 1 1 1 11 LYS QB Tfb1 11 . HB1 1 1
259 1 2 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
260 1 1 1 1 11 LYS QB Tfb1 11 . HB1 1 1
260 1 2 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
261 1 1 1 1 11 LYS QB Tfb1 11 . HB1 1 1
261 1 2 1 1 11 LYS QE Tfb1 11 . HE2 1 1
262 1 1 1 1 11 LYS QB Tfb1 11 . HB1 1 1
262 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
263 1 1 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
263 1 2 1 1 11 LYS QE Tfb1 11 . HE2 1 1
264 1 1 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
264 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
265 1 1 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
265 1 2 1 1 11 LYS QE Tfb1 11 . HE2 1 1
266 1 1 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
266 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
267 1 1 1 1 11 LYS QE Tfb1 11 . HE2 1 1
267 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
268 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
268 1 2 1 1 12 VAL HA Tfb1 12 . HA 1 1
269 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
269 1 2 1 1 12 VAL HB Tfb1 12 . HB 1 1
270 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
270 1 2 1 1 12 VAL QG Tfb1 12 . HG11 1 1
271 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
271 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
272 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
272 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
273 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
273 1 2 1 1 12 VAL HB Tfb1 12 . HB 1 1
274 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
274 1 2 1 1 12 VAL QG Tfb1 12 . HG21 1 1
275 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
275 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
276 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
276 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
277 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
277 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
278 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
278 1 2 1 1 12 VAL QG Tfb1 12 . HG21 1 1
279 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
279 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
280 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
280 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
281 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
281 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
282 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
282 1 2 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
283 1 1 1 1 12 VAL MG1 Tfb1 12 . HG11 1 1
283 1 2 1 1 12 VAL MG2 Tfb1 12 . HG21 1 1
284 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
284 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
285 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
285 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
286 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
286 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
287 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
287 1 2 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
288 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
288 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
289 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
289 1 2 1 1 31 SER QB Tfb1 31 . HB1 1 1
290 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
290 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
291 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
291 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
292 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
292 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
293 1 1 1 1 12 VAL QG Tfb1 12 . HG11 1 1
293 1 2 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
294 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
294 1 2 1 1 36 LYS HE2 Tfb1 36 . HE2 1 1
295 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
295 1 2 1 1 36 LYS HE3 Tfb1 36 . HE1 1 1
296 1 1 1 1 13 SER H Tfb1 13 . HN 1 1
296 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
297 1 1 1 1 13 SER H Tfb1 13 . HN 1 1
297 1 2 1 1 13 SER QB Tfb1 13 . HB1 1 1
298 1 1 1 1 13 SER H Tfb1 13 . HN 1 1
298 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
299 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
299 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
300 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
300 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
301 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
301 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
302 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
302 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
303 1 1 1 1 13 SER QB Tfb1 13 . HB1 1 1
303 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
304 1 1 1 1 13 SER QB Tfb1 13 . HB2 1 1
304 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
305 1 1 1 1 14 GLY H Tfb1 14 . HN 1 1
305 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
306 1 1 1 1 14 GLY QA Tfb1 14 . HA1 1 1
306 1 2 1 1 15 ILE H Tfb1 15 . HN 1 1
307 1 1 1 1 14 GLY QA Tfb1 14 . HA2 1 1
307 1 2 1 1 15 ILE QG Tfb1 15 . HG11 1 1
308 1 1 1 1 14 GLY QA Tfb1 14 . HA1 1 1
308 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
309 1 1 1 1 14 GLY QA Tfb1 14 . HA2 1 1
309 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
310 1 1 1 1 14 GLY QA Tfb1 14 . HA2 1 1
310 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
311 1 1 1 1 14 GLY QA Tfb1 14 . HA1 1 1
311 1 2 1 1 31 SER QB Tfb1 31 . HB2 1 1
312 1 1 1 1 14 GLY QA Tfb1 14 . HA1 1 1
312 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
313 1 1 1 1 14 GLY QA Tfb1 14 . HA1 1 1
313 1 2 1 1 32 THR HA Tfb1 32 . HA 1 1
314 1 1 1 1 14 GLY QA Tfb1 14 . HA1 1 1
314 1 2 1 1 32 THR HB Tfb1 32 . HB 1 1
315 1 1 1 1 14 GLY QA Tfb1 14 . HA2 1 1
315 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
316 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
316 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
317 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
317 1 2 1 1 15 ILE HB Tfb1 15 . HB 1 1
318 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
318 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
319 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
319 1 2 1 1 15 ILE QG Tfb1 15 . HG11 1 1
320 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
320 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
321 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
321 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
322 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
322 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
323 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
323 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
324 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
324 1 2 1 1 15 ILE HB Tfb1 15 . HB 1 1
325 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
325 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
326 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
326 1 2 1 1 15 ILE QG Tfb1 15 . HG11 1 1
327 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
327 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
328 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
328 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
329 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
329 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
330 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
330 1 2 1 1 15 ILE QG Tfb1 15 . HG11 1 1
331 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
331 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
332 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
332 1 2 1 1 32 THR HA Tfb1 32 . HA 1 1
333 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
333 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
334 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
334 1 2 1 1 15 ILE QG Tfb1 15 . HG12 1 1
335 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
335 1 2 1 1 32 THR HB Tfb1 32 . HB 1 1
336 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
336 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
337 1 1 1 1 15 ILE QG Tfb1 15 . HG12 1 1
337 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
338 1 1 1 1 15 ILE QG Tfb1 15 . HG12 1 1
338 1 2 1 1 32 THR HA Tfb1 32 . HA 1 1
339 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
339 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
340 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
340 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
341 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
341 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
342 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
342 1 2 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
343 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
343 1 2 1 1 30 ARG QD Tfb1 30 . HD1 1 1
344 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
344 1 2 1 1 16 ILE HA Tfb1 16 . HA 1 1
345 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
345 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
346 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
346 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
347 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
347 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
348 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
348 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
349 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
349 1 2 1 1 16 ILE QG Tfb1 16 . HG12 1 1
350 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
350 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
351 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
351 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
352 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
352 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
353 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
353 1 2 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
354 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
354 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
355 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
355 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
356 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
356 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
357 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
357 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
358 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
358 1 2 1 1 16 ILE QG Tfb1 16 . HG12 1 1
359 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
359 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
360 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
360 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
361 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
361 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
362 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
362 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
363 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
363 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
364 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
364 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
365 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
365 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
366 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
366 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
367 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
367 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
368 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
368 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
369 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
369 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
370 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
370 1 2 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
371 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
371 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
372 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
372 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
373 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
373 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
374 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
374 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
375 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
375 1 2 1 1 100 ILE HG13 Tfb1 100 . HG11 1 1
376 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
376 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
377 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
377 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
378 1 1 1 1 16 ILE QG Tfb1 16 . HG11 1 1
378 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
379 1 1 1 1 16 ILE QG Tfb1 16 . HG11 1 1
379 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
380 1 1 1 1 16 ILE QG Tfb1 16 . HG11 1 1
380 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
381 1 1 1 1 16 ILE QG Tfb1 16 . HG11 1 1
381 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
382 1 1 1 1 16 ILE QG Tfb1 16 . HG12 1 1
382 1 2 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
383 1 1 1 1 16 ILE QG Tfb1 16 . HG11 1 1
383 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
384 1 1 1 1 16 ILE QG Tfb1 16 . HG11 1 1
384 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
385 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
385 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
386 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
386 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
387 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
387 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
388 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
388 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
389 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
389 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
390 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
390 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
391 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
391 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
392 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
392 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
393 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
393 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
394 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
394 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
395 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
395 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
396 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
396 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
397 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
397 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
398 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
398 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
399 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
399 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
400 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
400 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
401 1 1 1 1 17 ALA HA Tfb1 17 . HA 1 1
401 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
402 1 1 1 1 17 ALA HA Tfb1 17 . HA 1 1
402 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
403 1 1 1 1 17 ALA HA Tfb1 17 . HA 1 1
403 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
404 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
404 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
405 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
405 1 2 1 1 18 ILE HA Tfb1 18 . HA 1 1
406 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
406 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
407 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
407 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
408 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
408 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
409 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
409 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
410 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
410 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
411 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
411 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
412 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
412 1 2 1 1 18 ILE QG Tfb1 18 . HG11 1 1
413 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
413 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
414 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
414 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
415 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
415 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
416 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
416 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
417 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
417 1 2 1 1 18 ILE QG Tfb1 18 . HG11 1 1
418 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
418 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
419 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
419 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
420 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
420 1 2 1 1 19 ASN HA Tfb1 19 . HA 1 1
421 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
421 1 2 1 1 27 LEU HA Tfb1 27 . HA 1 1
422 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
422 1 2 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
423 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
423 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
424 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
424 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
425 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
425 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
426 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
426 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
427 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
427 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
428 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
428 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
429 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
429 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
430 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
430 1 2 1 1 18 ILE QG Tfb1 18 . HG11 1 1
431 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
431 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
432 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
432 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
433 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
433 1 2 1 1 27 LEU HA Tfb1 27 . HA 1 1
434 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
434 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
435 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
435 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
436 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
436 1 2 1 1 100 ILE HA Tfb1 100 . HA 1 1
437 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
437 1 2 1 1 100 ILE HB Tfb1 100 . HB 1 1
438 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
438 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
439 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
439 1 2 1 1 104 LEU HA Tfb1 104 . HA 1 1
440 1 1 1 1 18 ILE QG Tfb1 18 . HG11 1 1
440 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
441 1 1 1 1 18 ILE QG Tfb1 18 . HG11 1 1
441 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
442 1 1 1 1 18 ILE QG Tfb1 18 . HG11 1 1
442 1 2 1 1 27 LEU HA Tfb1 27 . HA 1 1
443 1 1 1 1 18 ILE QG Tfb1 18 . HG11 1 1
443 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
444 1 1 1 1 18 ILE QG Tfb1 18 . HG11 1 1
444 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
445 1 1 1 1 18 ILE QG Tfb1 18 . HG11 1 1
445 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
446 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
446 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
447 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
447 1 2 1 1 19 ASN HA Tfb1 19 . HA 1 1
448 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
448 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
449 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
449 1 2 1 1 20 GLU HB2 Tfb1 20 . HB1 1 1
450 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
450 1 2 1 1 20 GLU HB3 Tfb1 20 . HB2 1 1
451 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
451 1 2 1 1 20 GLU QG Tfb1 20 . HG2 1 1
452 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
452 1 2 1 1 27 LEU HA Tfb1 27 . HA 1 1
453 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
453 1 2 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
454 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
454 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
455 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
455 1 2 1 1 104 LEU HA Tfb1 104 . HA 1 1
456 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
456 1 2 1 1 19 ASN HA Tfb1 19 . HA 1 1
457 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
457 1 2 1 1 19 ASN QB Tfb1 19 . HB1 1 1
458 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
458 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
459 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
459 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
460 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
460 1 2 1 1 26 GLU HA Tfb1 26 . HA 1 1
461 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
461 1 2 1 1 26 GLU QB Tfb1 26 . HB1 1 1
462 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
462 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
463 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
463 1 2 1 1 19 ASN QB Tfb1 19 . HB2 1 1
464 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
464 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
465 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
465 1 2 1 1 20 GLU HA Tfb1 20 . HA 1 1
466 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
466 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
467 1 1 1 1 19 ASN QB Tfb1 19 . HB1 1 1
467 1 2 1 1 19 ASN HD21 Tfb1 19 . HD21 1 1
468 1 1 1 1 19 ASN QB Tfb1 19 . HB1 1 1
468 1 2 1 1 19 ASN HD22 Tfb1 19 . HD22 1 1
469 1 1 1 1 19 ASN QB Tfb1 19 . HB1 1 1
469 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
470 1 1 1 1 19 ASN QB Tfb1 19 . HB1 1 1
470 1 2 1 1 22 VAL QG Tfb1 22 . HG21 1 1
471 1 1 1 1 19 ASN QB Tfb1 19 . HB2 1 1
471 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
472 1 1 1 1 19 ASN QB Tfb1 19 . HB2 1 1
472 1 2 1 1 26 GLU QB Tfb1 26 . HB1 1 1
473 1 1 1 1 19 ASN QB Tfb1 19 . HB1 1 1
473 1 2 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
474 1 1 1 1 19 ASN QB Tfb1 19 . HB2 1 1
474 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
475 1 1 1 1 19 ASN HD21 Tfb1 19 . HD21 1 1
475 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
476 1 1 1 1 19 ASN HD22 Tfb1 19 . HD22 1 1
476 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
477 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
477 1 2 1 1 20 GLU HA Tfb1 20 . HA 1 1
478 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
478 1 2 1 1 20 GLU HB2 Tfb1 20 . HB1 1 1
479 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
479 1 2 1 1 20 GLU HB3 Tfb1 20 . HB2 1 1
480 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
480 1 2 1 1 20 GLU QG Tfb1 20 . HG1 1 1
481 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
481 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
482 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
482 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
483 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
483 1 2 1 1 22 VAL QG Tfb1 22 . HG21 1 1
484 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
484 1 2 1 1 20 GLU HB2 Tfb1 20 . HB1 1 1
485 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
485 1 2 1 1 20 GLU HB3 Tfb1 20 . HB2 1 1
486 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
486 1 2 1 1 20 GLU QG Tfb1 20 . HG1 1 1
487 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
487 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
488 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
488 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
489 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
489 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
490 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
490 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
491 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
491 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
492 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
492 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
493 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
493 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
494 1 1 1 1 20 GLU HB2 Tfb1 20 . HB1 1 1
494 1 2 1 1 20 GLU QG Tfb1 20 . HG1 1 1
495 1 1 1 1 20 GLU HB2 Tfb1 20 . HB1 1 1
495 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
496 1 1 1 1 20 GLU HB2 Tfb1 20 . HB1 1 1
496 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
497 1 1 1 1 20 GLU HB2 Tfb1 20 . HB1 1 1
497 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
498 1 1 1 1 20 GLU HB3 Tfb1 20 . HB2 1 1
498 1 2 1 1 20 GLU QG Tfb1 20 . HG2 1 1
499 1 1 1 1 20 GLU HB3 Tfb1 20 . HB2 1 1
499 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
500 1 1 1 1 20 GLU HB3 Tfb1 20 . HB2 1 1
500 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
501 1 1 1 1 20 GLU HB3 Tfb1 20 . HB2 1 1
501 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
502 1 1 1 1 20 GLU QG Tfb1 20 . HG1 1 1
502 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
503 1 1 1 1 20 GLU QG Tfb1 20 . HG1 1 1
503 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
504 1 1 1 1 20 GLU QG Tfb1 20 . HG2 1 1
504 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
505 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
505 1 2 1 1 21 ASP HA Tfb1 21 . HA 1 1
506 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
506 1 2 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
507 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
507 1 2 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
508 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
508 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
509 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
509 1 2 1 1 22 VAL QG Tfb1 22 . HG21 1 1
510 1 1 1 1 21 ASP HA Tfb1 21 . HA 1 1
510 1 2 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
511 1 1 1 1 21 ASP HA Tfb1 21 . HA 1 1
511 1 2 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
512 1 1 1 1 21 ASP HA Tfb1 21 . HA 1 1
512 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
513 1 1 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
513 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
514 1 1 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
514 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
515 1 1 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
515 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
516 1 1 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
516 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
517 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
517 1 2 1 1 22 VAL HA Tfb1 22 . HA 1 1
518 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
518 1 2 1 1 22 VAL HB Tfb1 22 . HB 1 1
519 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
519 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
520 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
520 1 2 1 1 23 SER H Tfb1 23 . HN 1 1
521 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
521 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
522 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
522 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
523 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
523 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
524 1 1 1 1 22 VAL HA Tfb1 22 . HA 1 1
524 1 2 1 1 22 VAL HB Tfb1 22 . HB 1 1
525 1 1 1 1 22 VAL HA Tfb1 22 . HA 1 1
525 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
526 1 1 1 1 22 VAL HA Tfb1 22 . HA 1 1
526 1 2 1 1 23 SER H Tfb1 23 . HN 1 1
527 1 1 1 1 22 VAL HA Tfb1 22 . HA 1 1
527 1 2 1 1 23 SER HB3 Tfb1 23 . HB2 1 1
528 1 1 1 1 22 VAL HB Tfb1 22 . HB 1 1
528 1 2 1 1 22 VAL QG Tfb1 22 . HG11 1 1
529 1 1 1 1 22 VAL HB Tfb1 22 . HB 1 1
529 1 2 1 1 23 SER H Tfb1 23 . HN 1 1
530 1 1 1 1 22 VAL QG Tfb1 22 . HG11 1 1
530 1 2 1 1 23 SER H Tfb1 23 . HN 1 1
531 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
531 1 2 1 1 23 SER HB2 Tfb1 23 . HB1 1 1
532 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
532 1 2 1 1 25 ALA H Tfb1 25 . HN 1 1
533 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
533 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
534 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
534 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
535 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
535 1 2 1 1 26 GLU HA Tfb1 26 . HA 1 1
536 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
536 1 2 1 1 26 GLU QB Tfb1 26 . HB1 1 1
537 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
537 1 2 1 1 26 GLU HG2 Tfb1 26 . HG1 1 1
538 1 1 1 1 22 VAL QG Tfb1 22 . HG21 1 1
538 1 2 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
539 1 1 1 1 23 SER H Tfb1 23 . HN 1 1
539 1 2 1 1 23 SER HA Tfb1 23 . HA 1 1
540 1 1 1 1 23 SER H Tfb1 23 . HN 1 1
540 1 2 1 1 23 SER HB2 Tfb1 23 . HB1 1 1
541 1 1 1 1 23 SER H Tfb1 23 . HN 1 1
541 1 2 1 1 23 SER HB3 Tfb1 23 . HB2 1 1
542 1 1 1 1 23 SER HA Tfb1 23 . HA 1 1
542 1 2 1 1 23 SER HB2 Tfb1 23 . HB1 1 1
543 1 1 1 1 23 SER HA Tfb1 23 . HA 1 1
543 1 2 1 1 23 SER HB3 Tfb1 23 . HB2 1 1
544 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
544 1 2 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
545 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
545 1 2 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
546 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
546 1 2 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
547 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
547 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
548 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
548 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
549 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
549 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
550 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
550 1 2 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
551 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
551 1 2 1 1 25 ALA H Tfb1 25 . HN 1 1
552 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
552 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
553 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
553 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
554 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
554 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
555 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
555 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
556 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
556 1 2 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
557 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
557 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
558 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
558 1 2 1 1 25 ALA H Tfb1 25 . HN 1 1
559 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
559 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
560 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
560 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
561 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
561 1 2 1 1 43 SER HA Tfb1 43 . HA 1 1
562 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
562 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
563 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
563 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
564 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
564 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
565 1 1 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
565 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
566 1 1 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
566 1 2 1 1 24 PRO HG3 Tfb1 24 . HG1 1 1
567 1 1 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
567 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
568 1 1 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
568 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
569 1 1 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
569 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
570 1 1 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
570 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
571 1 1 1 1 24 PRO HG3 Tfb1 24 . HG1 1 1
571 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
572 1 1 1 1 24 PRO HG3 Tfb1 24 . HG1 1 1
572 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
573 1 1 1 1 24 PRO HG3 Tfb1 24 . HG1 1 1
573 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
574 1 1 1 1 25 ALA H Tfb1 25 . HN 1 1
574 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
575 1 1 1 1 25 ALA H Tfb1 25 . HN 1 1
575 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
576 1 1 1 1 25 ALA H Tfb1 25 . HN 1 1
576 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
577 1 1 1 1 25 ALA HA Tfb1 25 . HA 1 1
577 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
578 1 1 1 1 25 ALA HA Tfb1 25 . HA 1 1
578 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
579 1 1 1 1 25 ALA HA Tfb1 25 . HA 1 1
579 1 2 1 1 26 GLU QB Tfb1 26 . HB2 1 1
580 1 1 1 1 25 ALA HA Tfb1 25 . HA 1 1
580 1 2 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
581 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
581 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
582 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
582 1 2 1 1 26 GLU HA Tfb1 26 . HA 1 1
583 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
583 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
584 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
584 1 2 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
585 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
585 1 2 1 1 42 LEU QD Tfb1 42 . HD21 1 1
586 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
586 1 2 1 1 107 ILE HA Tfb1 107 . HA 1 1
587 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
587 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
588 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
588 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
589 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
589 1 2 1 1 26 GLU HA Tfb1 26 . HA 1 1
590 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
590 1 2 1 1 26 GLU QB Tfb1 26 . HB1 1 1
591 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
591 1 2 1 1 26 GLU HG2 Tfb1 26 . HG1 1 1
592 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
592 1 2 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
593 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
593 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
594 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
594 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
595 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
595 1 2 1 1 26 GLU QB Tfb1 26 . HB2 1 1
596 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
596 1 2 1 1 26 GLU HG2 Tfb1 26 . HG1 1 1
597 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
597 1 2 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
598 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
598 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
599 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
599 1 2 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
600 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
600 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
601 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
601 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
602 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
602 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
603 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
603 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
604 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
604 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
605 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
605 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
606 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
606 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
607 1 1 1 1 26 GLU QB Tfb1 26 . HB2 1 1
607 1 2 1 1 26 GLU HG2 Tfb1 26 . HG1 1 1
608 1 1 1 1 26 GLU QB Tfb1 26 . HB2 1 1
608 1 2 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
609 1 1 1 1 26 GLU QB Tfb1 26 . HB2 1 1
609 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
610 1 1 1 1 26 GLU QB Tfb1 26 . HB1 1 1
610 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
611 1 1 1 1 26 GLU QB Tfb1 26 . HB1 1 1
611 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
612 1 1 1 1 26 GLU QB Tfb1 26 . HB2 1 1
612 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
613 1 1 1 1 26 GLU QB Tfb1 26 . HB2 1 1
613 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
614 1 1 1 1 26 GLU QB Tfb1 26 . HB2 1 1
614 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
615 1 1 1 1 26 GLU HG2 Tfb1 26 . HG1 1 1
615 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
616 1 1 1 1 26 GLU HG2 Tfb1 26 . HG1 1 1
616 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
617 1 1 1 1 26 GLU HG2 Tfb1 26 . HG1 1 1
617 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
618 1 1 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
618 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
619 1 1 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
619 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
620 1 1 1 1 26 GLU HG3 Tfb1 26 . HG2 1 1
620 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
621 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
621 1 2 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
622 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
622 1 2 1 1 27 LEU HB3 Tfb1 27 . HB2 1 1
623 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
623 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
624 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
624 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
625 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
625 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
626 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
626 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
627 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
627 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
628 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
628 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
629 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
629 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
630 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
630 1 2 1 1 42 LEU QD Tfb1 42 . HD21 1 1
631 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
631 1 2 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
632 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
632 1 2 1 1 27 LEU HB3 Tfb1 27 . HB2 1 1
633 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
633 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
634 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
634 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
635 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
635 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
636 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
636 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
637 1 1 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
637 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
638 1 1 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
638 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
639 1 1 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
639 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
640 1 1 1 1 27 LEU HB2 Tfb1 27 . HB1 1 1
640 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
641 1 1 1 1 27 LEU HB3 Tfb1 27 . HB2 1 1
641 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
642 1 1 1 1 27 LEU HB3 Tfb1 27 . HB2 1 1
642 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
643 1 1 1 1 27 LEU HB3 Tfb1 27 . HB2 1 1
643 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
644 1 1 1 1 27 LEU HB3 Tfb1 27 . HB2 1 1
644 1 2 1 1 40 VAL QG Tfb1 40 . HG21 1 1
645 1 1 1 1 27 LEU HB3 Tfb1 27 . HB2 1 1
645 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
646 1 1 1 1 27 LEU MD1 Tfb1 27 . HD11 1 1
646 1 2 1 1 27 LEU MD2 Tfb1 27 . HD21 1 1
647 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
647 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
648 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
648 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
649 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
649 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
650 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
650 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
651 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
651 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
652 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
652 1 2 1 1 40 VAL HA Tfb1 40 . HA 1 1
653 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
653 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
654 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
654 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
655 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
655 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
656 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
656 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
657 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
657 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
658 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
658 1 2 1 1 89 PHE HZ Tfb1 89 . HZ 1 1
659 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
659 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
660 1 1 1 1 27 LEU HG Tfb1 27 . HG 1 1
660 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
661 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
661 1 2 1 1 28 THR HA Tfb1 28 . HA 1 1
662 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
662 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
663 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
663 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
664 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
664 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
665 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
665 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
666 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
666 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
667 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
667 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
668 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
668 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
669 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
669 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
670 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
670 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
671 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
671 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
672 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
672 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
673 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
673 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
674 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
674 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
675 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
675 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
676 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
676 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
677 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
677 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
678 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
678 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
679 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
679 1 2 1 1 30 ARG QD Tfb1 30 . HD1 1 1
680 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
680 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
681 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
681 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
682 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
682 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
683 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
683 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
684 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
684 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
685 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
685 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
686 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
686 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
687 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
687 1 2 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
688 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
688 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
689 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
689 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
690 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
690 1 2 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
691 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
691 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
692 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
692 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
693 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
693 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
694 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
694 1 2 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
695 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
695 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
696 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
696 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
697 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
697 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
698 1 1 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
698 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
699 1 1 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
699 1 2 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
700 1 1 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
700 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
701 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
701 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
702 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
702 1 2 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
703 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
703 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
704 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
704 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
705 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
705 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
706 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
706 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
707 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
707 1 2 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
708 1 1 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
708 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
709 1 1 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
709 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
710 1 1 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
710 1 2 1 1 30 ARG HA Tfb1 30 . HA 1 1
711 1 1 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
711 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
712 1 1 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
712 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
713 1 1 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
713 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
714 1 1 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
714 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
715 1 1 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
715 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
716 1 1 1 1 29 TRP HE3 Tfb1 29 . HE3 1 1
716 1 2 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
717 1 1 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
717 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
718 1 1 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
718 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
719 1 1 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
719 1 2 1 1 31 SER QB Tfb1 31 . HB2 1 1
720 1 1 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
720 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
721 1 1 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
721 1 2 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
722 1 1 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
722 1 2 1 1 36 LYS QG Tfb1 36 . HG1 1 1
723 1 1 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
723 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
724 1 1 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
724 1 2 1 1 31 SER QB Tfb1 31 . HB2 1 1
725 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
725 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
726 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
726 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
727 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
727 1 2 1 1 31 SER QB Tfb1 31 . HB2 1 1
728 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
728 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
729 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
729 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
730 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
730 1 2 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
731 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
731 1 2 1 1 36 LYS QG Tfb1 36 . HG2 1 1
732 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
732 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
733 1 1 1 1 29 TRP HZ3 Tfb1 29 . HZ3 1 1
733 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
734 1 1 1 1 30 ARG H Tfb1 30 . HN 1 1
734 1 2 1 1 30 ARG HA Tfb1 30 . HA 1 1
735 1 1 1 1 30 ARG H Tfb1 30 . HN 1 1
735 1 2 1 1 30 ARG HB3 Tfb1 30 . HB2 1 1
736 1 1 1 1 30 ARG H Tfb1 30 . HN 1 1
736 1 2 1 1 30 ARG QG Tfb1 30 . HG2 1 1
737 1 1 1 1 30 ARG H Tfb1 30 . HN 1 1
737 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
738 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
738 1 2 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
739 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
739 1 2 1 1 30 ARG HB3 Tfb1 30 . HB2 1 1
740 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
740 1 2 1 1 30 ARG QD Tfb1 30 . HD1 1 1
741 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
741 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
742 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
742 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
743 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
743 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
744 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
744 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
745 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
745 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
746 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
746 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
747 1 1 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
747 1 2 1 1 30 ARG QD Tfb1 30 . HD1 1 1
748 1 1 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
748 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
749 1 1 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
749 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
750 1 1 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
750 1 2 1 1 34 GLY HA2 Tfb1 34 . HA1 1 1
751 1 1 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
751 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
752 1 1 1 1 30 ARG HB2 Tfb1 30 . HB1 1 1
752 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
753 1 1 1 1 30 ARG HB3 Tfb1 30 . HB2 1 1
753 1 2 1 1 30 ARG QD Tfb1 30 . HD1 1 1
754 1 1 1 1 30 ARG HB3 Tfb1 30 . HB2 1 1
754 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
755 1 1 1 1 30 ARG HB3 Tfb1 30 . HB2 1 1
755 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
756 1 1 1 1 30 ARG HB3 Tfb1 30 . HB2 1 1
756 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
757 1 1 1 1 30 ARG HB3 Tfb1 30 . HB2 1 1
757 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
758 1 1 1 1 30 ARG QD Tfb1 30 . HD1 1 1
758 1 2 1 1 30 ARG QG Tfb1 30 . HG2 1 1
759 1 1 1 1 30 ARG QD Tfb1 30 . HD1 1 1
759 1 2 1 1 34 GLY HA2 Tfb1 34 . HA1 1 1
760 1 1 1 1 30 ARG QD Tfb1 30 . HD1 1 1
760 1 2 1 1 34 GLY HA3 Tfb1 34 . HA2 1 1
761 1 1 1 1 30 ARG QD Tfb1 30 . HD1 1 1
761 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
762 1 1 1 1 30 ARG QD Tfb1 30 . HD1 1 1
762 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
763 1 1 1 1 30 ARG QG Tfb1 30 . HG1 1 1
763 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
764 1 1 1 1 30 ARG QG Tfb1 30 . HG2 1 1
764 1 2 1 1 34 GLY HA2 Tfb1 34 . HA1 1 1
765 1 1 1 1 30 ARG QG Tfb1 30 . HG1 1 1
765 1 2 1 1 34 GLY HA3 Tfb1 34 . HA2 1 1
766 1 1 1 1 30 ARG QG Tfb1 30 . HG1 1 1
766 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
767 1 1 1 1 30 ARG QG Tfb1 30 . HG1 1 1
767 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
768 1 1 1 1 30 ARG QG Tfb1 30 . HG1 1 1
768 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
769 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
769 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
770 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
770 1 2 1 1 31 SER QB Tfb1 31 . HB2 1 1
771 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
771 1 2 1 1 31 SER HG Tfb1 31 . HG 1 1
772 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
772 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
773 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
773 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
774 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
774 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
775 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
775 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
776 1 1 1 1 31 SER HA Tfb1 31 . HA 1 1
776 1 2 1 1 31 SER QB Tfb1 31 . HB1 1 1
777 1 1 1 1 31 SER HA Tfb1 31 . HA 1 1
777 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
778 1 1 1 1 31 SER HA Tfb1 31 . HA 1 1
778 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
779 1 1 1 1 31 SER QB Tfb1 31 . HB2 1 1
779 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
780 1 1 1 1 31 SER QB Tfb1 31 . HB2 1 1
780 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
781 1 1 1 1 31 SER QB Tfb1 31 . HB1 1 1
781 1 2 1 1 34 GLY HA2 Tfb1 34 . HA1 1 1
782 1 1 1 1 31 SER QB Tfb1 31 . HB1 1 1
782 1 2 1 1 34 GLY HA3 Tfb1 34 . HA2 1 1
783 1 1 1 1 31 SER QB Tfb1 31 . HB2 1 1
783 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
784 1 1 1 1 31 SER QB Tfb1 31 . HB1 1 1
784 1 2 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
785 1 1 1 1 31 SER QB Tfb1 31 . HB2 1 1
785 1 2 1 1 36 LYS QD Tfb1 36 . HD2 1 1
786 1 1 1 1 31 SER QB Tfb1 31 . HB1 1 1
786 1 2 1 1 36 LYS QG Tfb1 36 . HG1 1 1
787 1 1 1 1 31 SER HG Tfb1 31 . HG 1 1
787 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
788 1 1 1 1 31 SER HG Tfb1 31 . HG 1 1
788 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
789 1 1 1 1 31 SER HG Tfb1 31 . HG 1 1
789 1 2 1 1 35 ASP H Tfb1 35 . HN 1 1
790 1 1 1 1 31 SER HG Tfb1 31 . HG 1 1
790 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
791 1 1 1 1 32 THR H Tfb1 32 . HN 1 1
791 1 2 1 1 32 THR HA Tfb1 32 . HA 1 1
792 1 1 1 1 32 THR H Tfb1 32 . HN 1 1
792 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
793 1 1 1 1 32 THR H Tfb1 32 . HN 1 1
793 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
794 1 1 1 1 32 THR HA Tfb1 32 . HA 1 1
794 1 2 1 1 32 THR HB Tfb1 32 . HB 1 1
795 1 1 1 1 32 THR HA Tfb1 32 . HA 1 1
795 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
796 1 1 1 1 32 THR HA Tfb1 32 . HA 1 1
796 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
797 1 1 1 1 32 THR HB Tfb1 32 . HB 1 1
797 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
798 1 1 1 1 32 THR HB Tfb1 32 . HB 1 1
798 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
799 1 1 1 1 32 THR MG Tfb1 32 . HG21 1 1
799 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
800 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
800 1 2 1 1 33 ASP HA Tfb1 33 . HA 1 1
801 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
801 1 2 1 1 33 ASP HB2 Tfb1 33 . HB1 1 1
802 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
802 1 2 1 1 33 ASP HB3 Tfb1 33 . HB2 1 1
803 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
803 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
804 1 1 1 1 33 ASP HA Tfb1 33 . HA 1 1
804 1 2 1 1 33 ASP HB3 Tfb1 33 . HB2 1 1
805 1 1 1 1 33 ASP HA Tfb1 33 . HA 1 1
805 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
806 1 1 1 1 33 ASP HB2 Tfb1 33 . HB1 1 1
806 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
807 1 1 1 1 33 ASP HB3 Tfb1 33 . HB2 1 1
807 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
808 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
808 1 2 1 1 34 GLY HA2 Tfb1 34 . HA1 1 1
809 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
809 1 2 1 1 34 GLY HA3 Tfb1 34 . HA2 1 1
810 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
810 1 2 1 1 35 ASP H Tfb1 35 . HN 1 1
811 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
811 1 2 1 1 35 ASP HA Tfb1 35 . HA 1 1
812 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
812 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
813 1 1 1 1 34 GLY HA2 Tfb1 34 . HA1 1 1
813 1 2 1 1 35 ASP H Tfb1 35 . HN 1 1
814 1 1 1 1 34 GLY HA2 Tfb1 34 . HA1 1 1
814 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
815 1 1 1 1 34 GLY HA3 Tfb1 34 . HA2 1 1
815 1 2 1 1 35 ASP H Tfb1 35 . HN 1 1
816 1 1 1 1 34 GLY HA3 Tfb1 34 . HA2 1 1
816 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
817 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
817 1 2 1 1 35 ASP HA Tfb1 35 . HA 1 1
818 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
818 1 2 1 1 35 ASP HB2 Tfb1 35 . HB2 1 1
819 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
819 1 2 1 1 35 ASP HB3 Tfb1 35 . HB1 1 1
820 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
820 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
821 1 1 1 1 35 ASP HA Tfb1 35 . HA 1 1
821 1 2 1 1 35 ASP HB2 Tfb1 35 . HB2 1 1
822 1 1 1 1 35 ASP HA Tfb1 35 . HA 1 1
822 1 2 1 1 35 ASP HB3 Tfb1 35 . HB1 1 1
823 1 1 1 1 35 ASP HA Tfb1 35 . HA 1 1
823 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
824 1 1 1 1 35 ASP HB2 Tfb1 35 . HB2 1 1
824 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
825 1 1 1 1 35 ASP HB3 Tfb1 35 . HB1 1 1
825 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
826 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
826 1 2 1 1 36 LYS HA Tfb1 36 . HA 1 1
827 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
827 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
828 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
828 1 2 1 1 36 LYS QG Tfb1 36 . HG1 1 1
829 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
829 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
830 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
830 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
831 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
831 1 2 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
832 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
832 1 2 1 1 36 LYS HE2 Tfb1 36 . HE2 1 1
833 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
833 1 2 1 1 36 LYS QG Tfb1 36 . HG1 1 1
834 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
834 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
835 1 1 1 1 36 LYS QB Tfb1 36 . HB1 1 1
835 1 2 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
836 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
836 1 2 1 1 36 LYS HE2 Tfb1 36 . HE2 1 1
837 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
837 1 2 1 1 36 LYS HE3 Tfb1 36 . HE1 1 1
838 1 1 1 1 36 LYS QB Tfb1 36 . HB1 1 1
838 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
839 1 1 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
839 1 2 1 1 36 LYS HE2 Tfb1 36 . HE2 1 1
840 1 1 1 1 36 LYS HD2 Tfb1 36 . HD2 1 1
840 1 2 1 1 36 LYS QG Tfb1 36 . HG2 1 1
841 1 1 1 1 36 LYS HE2 Tfb1 36 . HE2 1 1
841 1 2 1 1 36 LYS QG Tfb1 36 . HG1 1 1
842 1 1 1 1 36 LYS HE3 Tfb1 36 . HE1 1 1
842 1 2 1 1 36 LYS QG Tfb1 36 . HG2 1 1
843 1 1 1 1 36 LYS QG Tfb1 36 . HG2 1 1
843 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
844 1 1 1 1 37 VAL H Tfb1 37 . HN 1 1
844 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
845 1 1 1 1 37 VAL H Tfb1 37 . HN 1 1
845 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
846 1 1 1 1 37 VAL H Tfb1 37 . HN 1 1
846 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
847 1 1 1 1 37 VAL H Tfb1 37 . HN 1 1
847 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
848 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
848 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
849 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
849 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
850 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
850 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
851 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
851 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
852 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
852 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
853 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
853 1 2 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
854 1 1 1 1 37 VAL HB Tfb1 37 . HB 1 1
854 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
855 1 1 1 1 37 VAL HB Tfb1 37 . HB 1 1
855 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
856 1 1 1 1 37 VAL QG Tfb1 37 . HG21 1 1
856 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
857 1 1 1 1 37 VAL QG Tfb1 37 . HG21 1 1
857 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
858 1 1 1 1 37 VAL QG Tfb1 37 . HG21 1 1
858 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
859 1 1 1 1 38 HIS H Tfb1 38 . HN 1 1
859 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
860 1 1 1 1 38 HIS H Tfb1 38 . HN 1 1
860 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
861 1 1 1 1 38 HIS H Tfb1 38 . HN 1 1
861 1 2 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
862 1 1 1 1 38 HIS H Tfb1 38 . HN 1 1
862 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
863 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
863 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
864 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
864 1 2 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
865 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
865 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
866 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
866 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
867 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
867 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
868 1 1 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
868 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
869 1 1 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
869 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
870 1 1 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
870 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
871 1 1 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
871 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
872 1 1 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
872 1 2 1 1 40 VAL QG Tfb1 40 . HG21 1 1
873 1 1 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
873 1 2 1 1 89 PHE HZ Tfb1 89 . HZ 1 1
874 1 1 1 1 39 THR H Tfb1 39 . HN 1 1
874 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
875 1 1 1 1 39 THR H Tfb1 39 . HN 1 1
875 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
876 1 1 1 1 39 THR H Tfb1 39 . HN 1 1
876 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
877 1 1 1 1 39 THR H Tfb1 39 . HN 1 1
877 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
878 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
878 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
879 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
879 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
880 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
880 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
881 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
881 1 2 1 1 40 VAL QG Tfb1 40 . HG21 1 1
882 1 1 1 1 39 THR HB Tfb1 39 . HB 1 1
882 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
883 1 1 1 1 39 THR HB Tfb1 39 . HB 1 1
883 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
884 1 1 1 1 39 THR MG Tfb1 39 . HG21 1 1
884 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
885 1 1 1 1 39 THR MG Tfb1 39 . HG21 1 1
885 1 2 1 1 41 VAL HB Tfb1 41 . HB 1 1
886 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
886 1 2 1 1 40 VAL HA Tfb1 40 . HA 1 1
887 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
887 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
888 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
888 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
889 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
889 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
890 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
890 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
891 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
891 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
892 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
892 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
893 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
893 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
894 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
894 1 2 1 1 87 HIS HE1 Tfb1 87 . HE1 1 1
895 1 1 1 1 40 VAL HB Tfb1 40 . HB 1 1
895 1 2 1 1 40 VAL QG Tfb1 40 . HG11 1 1
896 1 1 1 1 40 VAL HB Tfb1 40 . HB 1 1
896 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
897 1 1 1 1 40 VAL HB Tfb1 40 . HB 1 1
897 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
898 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
898 1 2 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
899 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
899 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
900 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
900 1 2 1 1 42 LEU HA Tfb1 42 . HA 1 1
901 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
901 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
902 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
902 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
903 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
903 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
904 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
904 1 2 1 1 45 ILE HA Tfb1 45 . HA 1 1
905 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
905 1 2 1 1 45 ILE HB Tfb1 45 . HB 1 1
906 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
906 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
907 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
907 1 2 1 1 45 ILE HG12 Tfb1 45 . HG12 1 1
908 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
908 1 2 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
909 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
909 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
910 1 1 1 1 40 VAL QG Tfb1 40 . HG21 1 1
910 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
911 1 1 1 1 40 VAL QG Tfb1 40 . HG21 1 1
911 1 2 1 1 87 HIS HA Tfb1 87 . HA 1 1
912 1 1 1 1 40 VAL QG Tfb1 40 . HG21 1 1
912 1 2 1 1 87 HIS QB Tfb1 87 . HB2 1 1
913 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
913 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
914 1 1 1 1 40 VAL QG Tfb1 40 . HG21 1 1
914 1 2 1 1 87 HIS HE1 Tfb1 87 . HE1 1 1
915 1 1 1 1 40 VAL QG Tfb1 40 . HG21 1 1
915 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
916 1 1 1 1 40 VAL QG Tfb1 40 . HG21 1 1
916 1 2 1 1 89 PHE HZ Tfb1 89 . HZ 1 1
917 1 1 1 1 40 VAL QG Tfb1 40 . HG11 1 1
917 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
918 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
918 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
919 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
919 1 2 1 1 41 VAL HB Tfb1 41 . HB 1 1
920 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
920 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
921 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
921 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
922 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
922 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
923 1 1 1 1 41 VAL HA Tfb1 41 . HA 1 1
923 1 2 1 1 41 VAL HB Tfb1 41 . HB 1 1
924 1 1 1 1 41 VAL HA Tfb1 41 . HA 1 1
924 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
925 1 1 1 1 41 VAL HA Tfb1 41 . HA 1 1
925 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
926 1 1 1 1 41 VAL HB Tfb1 41 . HB 1 1
926 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
927 1 1 1 1 41 VAL HB Tfb1 41 . HB 1 1
927 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
928 1 1 1 1 41 VAL HB Tfb1 41 . HB 1 1
928 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
929 1 1 1 1 41 VAL HB Tfb1 41 . HB 1 1
929 1 2 1 1 44 THR HB Tfb1 44 . HB 1 1
930 1 1 1 1 41 VAL HB Tfb1 41 . HB 1 1
930 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
931 1 1 1 1 41 VAL QG Tfb1 41 . HG11 1 1
931 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
932 1 1 1 1 41 VAL QG Tfb1 41 . HG11 1 1
932 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
933 1 1 1 1 41 VAL QG Tfb1 41 . HG11 1 1
933 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
934 1 1 1 1 41 VAL QG Tfb1 41 . HG11 1 1
934 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
935 1 1 1 1 41 VAL QG Tfb1 41 . HG11 1 1
935 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
936 1 1 1 1 41 VAL QG Tfb1 41 . HG11 1 1
936 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
937 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
937 1 2 1 1 42 LEU HA Tfb1 42 . HA 1 1
938 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
938 1 2 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
939 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
939 1 2 1 1 42 LEU HB3 Tfb1 42 . HB2 1 1
940 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
940 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
941 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
941 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
942 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
942 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
943 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
943 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
944 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
944 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
945 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
945 1 2 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
946 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
946 1 2 1 1 42 LEU HB3 Tfb1 42 . HB2 1 1
947 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
947 1 2 1 1 42 LEU QD Tfb1 42 . HD21 1 1
948 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
948 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
949 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
949 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
950 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
950 1 2 1 1 45 ILE HB Tfb1 45 . HB 1 1
951 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
951 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
952 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
952 1 2 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
953 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
953 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
954 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
954 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
955 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
955 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
956 1 1 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
956 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
957 1 1 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
957 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
958 1 1 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
958 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
959 1 1 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
959 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
960 1 1 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
960 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
961 1 1 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
961 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
962 1 1 1 1 42 LEU HB2 Tfb1 42 . HB1 1 1
962 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
963 1 1 1 1 42 LEU HB3 Tfb1 42 . HB2 1 1
963 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
964 1 1 1 1 42 LEU HB3 Tfb1 42 . HB2 1 1
964 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
965 1 1 1 1 42 LEU HB3 Tfb1 42 . HB2 1 1
965 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
966 1 1 1 1 42 LEU HB3 Tfb1 42 . HB2 1 1
966 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
967 1 1 1 1 42 LEU HB3 Tfb1 42 . HB2 1 1
967 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
968 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
968 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
969 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
969 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
970 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
970 1 2 1 1 45 ILE HB Tfb1 45 . HB 1 1
971 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
971 1 2 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
972 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
972 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
973 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
973 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
974 1 1 1 1 42 LEU QD Tfb1 42 . HD21 1 1
974 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
975 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
975 1 2 1 1 43 SER HA Tfb1 43 . HA 1 1
976 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
976 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
977 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
977 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
978 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
978 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
979 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
979 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
980 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
980 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
981 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
981 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
982 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
982 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
983 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
983 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
984 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
984 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
985 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
985 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
986 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
986 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
987 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
987 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
988 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
988 1 2 1 1 111 TYR HA Tfb1 111 . HA 1 1
989 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
989 1 2 1 1 111 TYR QB Tfb1 111 . HB1 1 1
990 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
990 1 2 1 1 111 TYR QD Tfb1 111 . HD1 1 1
991 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
991 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
992 1 1 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
992 1 2 1 1 111 TYR HA Tfb1 111 . HA 1 1
993 1 1 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
993 1 2 1 1 111 TYR QD Tfb1 111 . HD1 1 1
994 1 1 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
994 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
995 1 1 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
995 1 2 1 1 111 TYR QD Tfb1 111 . HD1 1 1
996 1 1 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
996 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
997 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
997 1 2 1 1 44 THR HA Tfb1 44 . HA 1 1
998 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
998 1 2 1 1 44 THR HB Tfb1 44 . HB 1 1
999 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
999 1 2 1 1 44 THR HG1 Tfb1 44 . HG1 1 1
1000 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
1000 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
1001 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
1001 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
1002 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
1002 1 2 1 1 44 THR HB Tfb1 44 . HB 1 1
1003 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
1003 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
1004 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
1004 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
1005 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
1005 1 2 1 1 65 LYS QB Tfb1 65 . HB2 1 1
1006 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
1006 1 2 1 1 65 LYS QD Tfb1 65 . HD1 1 1
1007 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
1007 1 2 1 1 65 LYS QE Tfb1 65 . HE1 1 1
1008 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
1008 1 2 1 1 65 LYS QG Tfb1 65 . HG2 1 1
1009 1 1 1 1 44 THR HB Tfb1 44 . HB 1 1
1009 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
1010 1 1 1 1 44 THR HB Tfb1 44 . HB 1 1
1010 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
1011 1 1 1 1 44 THR HB Tfb1 44 . HB 1 1
1011 1 2 1 1 65 LYS QB Tfb1 65 . HB2 1 1
1012 1 1 1 1 44 THR HB Tfb1 44 . HB 1 1
1012 1 2 1 1 65 LYS QD Tfb1 65 . HD2 1 1
1013 1 1 1 1 44 THR HG1 Tfb1 44 . HG1 1 1
1013 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
1014 1 1 1 1 44 THR MG Tfb1 44 . HG21 1 1
1014 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
1015 1 1 1 1 44 THR MG Tfb1 44 . HG21 1 1
1015 1 2 1 1 65 LYS QD Tfb1 65 . HD1 1 1
1016 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
1016 1 2 1 1 45 ILE HB Tfb1 45 . HB 1 1
1017 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
1017 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1018 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
1018 1 2 1 1 45 ILE HG12 Tfb1 45 . HG12 1 1
1019 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
1019 1 2 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
1020 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
1020 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1021 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
1021 1 2 1 1 46 ASP H Tfb1 46 . HN 1 1
1022 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1022 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1023 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1023 1 2 1 1 45 ILE HG12 Tfb1 45 . HG12 1 1
1024 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1024 1 2 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
1025 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1025 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1026 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1026 1 2 1 1 46 ASP H Tfb1 46 . HN 1 1
1027 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1027 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1028 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1028 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1029 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1029 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
1030 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1030 1 2 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1031 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
1031 1 2 1 1 65 LYS QG Tfb1 65 . HG1 1 1
1032 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
1032 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1033 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
1033 1 2 1 1 45 ILE HG12 Tfb1 45 . HG12 1 1
1034 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
1034 1 2 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
1035 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
1035 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1036 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
1036 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
1037 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
1037 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
1038 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1038 1 2 1 1 45 ILE HG12 Tfb1 45 . HG12 1 1
1039 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1039 1 2 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
1040 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1040 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1041 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1041 1 2 1 1 46 ASP H Tfb1 46 . HN 1 1
1042 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1042 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
1043 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1043 1 2 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1044 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1044 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1045 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1045 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1046 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1046 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
1047 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1047 1 2 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1048 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1048 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1049 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1049 1 2 1 1 87 HIS QB Tfb1 87 . HB1 1 1
1050 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
1050 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1051 1 1 1 1 45 ILE HG12 Tfb1 45 . HG12 1 1
1051 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1052 1 1 1 1 45 ILE HG13 Tfb1 45 . HG11 1 1
1052 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1053 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1053 1 2 1 1 46 ASP H Tfb1 46 . HN 1 1
1054 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1054 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
1055 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1055 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1056 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1056 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1057 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1057 1 2 1 1 63 ILE HA Tfb1 63 . HA 1 1
1058 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1058 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
1059 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1059 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1060 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1060 1 2 1 1 65 LYS QG Tfb1 65 . HG1 1 1
1061 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1061 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1062 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1062 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
1063 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
1063 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
1064 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
1064 1 2 1 1 46 ASP HA Tfb1 46 . HA 1 1
1065 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
1065 1 2 1 1 46 ASP QB Tfb1 46 . HB2 1 1
1066 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
1066 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
1067 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
1067 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1068 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
1068 1 2 1 1 46 ASP QB Tfb1 46 . HB1 1 1
1069 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
1069 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
1070 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
1070 1 2 1 1 65 LYS HA Tfb1 65 . HA 1 1
1071 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
1071 1 2 1 1 65 LYS QE Tfb1 65 . HE2 1 1
1072 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
1072 1 2 1 1 65 LYS QG Tfb1 65 . HG2 1 1
1073 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
1073 1 2 1 1 112 LYS QD Tfb1 112 . HD2 1 1
1074 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
1074 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
1075 1 1 1 1 46 ASP QB Tfb1 46 . HB1 1 1
1075 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
1076 1 1 1 1 46 ASP QB Tfb1 46 . HB1 1 1
1076 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1077 1 1 1 1 46 ASP QB Tfb1 46 . HB2 1 1
1077 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1078 1 1 1 1 46 ASP QB Tfb1 46 . HB1 1 1
1078 1 2 1 1 65 LYS HA Tfb1 65 . HA 1 1
1079 1 1 1 1 46 ASP QB Tfb1 46 . HB2 1 1
1079 1 2 1 1 65 LYS QE Tfb1 65 . HE1 1 1
1080 1 1 1 1 46 ASP QB Tfb1 46 . HB2 1 1
1080 1 2 1 1 65 LYS QG Tfb1 65 . HG2 1 1
1081 1 1 1 1 46 ASP QB Tfb1 46 . HB2 1 1
1081 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1082 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
1082 1 2 1 1 47 LYS QB Tfb1 47 . HB1 1 1
1083 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
1083 1 2 1 1 47 LYS QG Tfb1 47 . HG2 1 1
1084 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
1084 1 2 1 1 48 LEU QD Tfb1 48 . HD11 1 1
1085 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
1085 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1086 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
1086 1 2 1 1 63 ILE HB Tfb1 63 . HB 1 1
1087 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
1087 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1088 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
1088 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1089 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1089 1 2 1 1 47 LYS QB Tfb1 47 . HB1 1 1
1090 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1090 1 2 1 1 47 LYS HD2 Tfb1 47 . HD2 1 1
1091 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1091 1 2 1 1 47 LYS HD3 Tfb1 47 . HD1 1 1
1092 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1092 1 2 1 1 47 LYS QE Tfb1 47 . HE2 1 1
1093 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1093 1 2 1 1 47 LYS QG Tfb1 47 . HG1 1 1
1094 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1094 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
1095 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1095 1 2 1 1 48 LEU HA Tfb1 48 . HA 1 1
1096 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1096 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1097 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1097 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
1098 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
1098 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
1099 1 1 1 1 47 LYS QB Tfb1 47 . HB1 1 1
1099 1 2 1 1 47 LYS QE Tfb1 47 . HE2 1 1
1100 1 1 1 1 47 LYS QB Tfb1 47 . HB2 1 1
1100 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
1101 1 1 1 1 47 LYS QB Tfb1 47 . HB1 1 1
1101 1 2 1 1 48 LEU HA Tfb1 48 . HA 1 1
1102 1 1 1 1 47 LYS QB Tfb1 47 . HB1 1 1
1102 1 2 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1103 1 1 1 1 47 LYS QB Tfb1 47 . HB1 1 1
1103 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1104 1 1 1 1 47 LYS QB Tfb1 47 . HB1 1 1
1104 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1105 1 1 1 1 47 LYS HD2 Tfb1 47 . HD2 1 1
1105 1 2 1 1 47 LYS QE Tfb1 47 . HE2 1 1
1106 1 1 1 1 47 LYS HD3 Tfb1 47 . HD1 1 1
1106 1 2 1 1 47 LYS QE Tfb1 47 . HE2 1 1
1107 1 1 1 1 47 LYS HD3 Tfb1 47 . HD1 1 1
1107 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1108 1 1 1 1 47 LYS QE Tfb1 47 . HE2 1 1
1108 1 2 1 1 47 LYS QG Tfb1 47 . HG2 1 1
1109 1 1 1 1 47 LYS QE Tfb1 47 . HE1 1 1
1109 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
1110 1 1 1 1 47 LYS QE Tfb1 47 . HE2 1 1
1110 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1111 1 1 1 1 47 LYS QE Tfb1 47 . HE2 1 1
1111 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1112 1 1 1 1 47 LYS QG Tfb1 47 . HG2 1 1
1112 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
1113 1 1 1 1 47 LYS QG Tfb1 47 . HG1 1 1
1113 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1114 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
1114 1 2 1 1 48 LEU HA Tfb1 48 . HA 1 1
1115 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
1115 1 2 1 1 48 LEU QB Tfb1 48 . HB2 1 1
1116 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
1116 1 2 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1117 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
1117 1 2 1 1 48 LEU HG Tfb1 48 . HG 1 1
1118 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
1118 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
1119 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
1119 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1120 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1120 1 2 1 1 48 LEU QB Tfb1 48 . HB1 1 1
1121 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1121 1 2 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1122 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1122 1 2 1 1 48 LEU HG Tfb1 48 . HG 1 1
1123 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1123 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
1124 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1124 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
1125 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1125 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1126 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1126 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1127 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1127 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1128 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
1128 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
1129 1 1 1 1 48 LEU QB Tfb1 48 . HB2 1 1
1129 1 2 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1130 1 1 1 1 48 LEU QB Tfb1 48 . HB2 1 1
1130 1 2 1 1 48 LEU HG Tfb1 48 . HG 1 1
1131 1 1 1 1 48 LEU QB Tfb1 48 . HB1 1 1
1131 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
1132 1 1 1 1 48 LEU QB Tfb1 48 . HB1 1 1
1132 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1133 1 1 1 1 48 LEU QB Tfb1 48 . HB1 1 1
1133 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
1134 1 1 1 1 48 LEU QB Tfb1 48 . HB2 1 1
1134 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
1135 1 1 1 1 48 LEU QB Tfb1 48 . HB2 1 1
1135 1 2 1 1 105 GLN HA Tfb1 105 . HA 1 1
1136 1 1 1 1 48 LEU QB Tfb1 48 . HB2 1 1
1136 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
1137 1 1 1 1 48 LEU MD1 Tfb1 48 . HD11 1 1
1137 1 2 1 1 48 LEU MD2 Tfb1 48 . HD21 1 1
1138 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1138 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
1139 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1139 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
1140 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1140 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1141 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1141 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
1142 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1142 1 2 1 1 101 LYS HA Tfb1 101 . HA 1 1
1143 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1143 1 2 1 1 101 LYS QE Tfb1 101 . HE2 1 1
1144 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1144 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
1145 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1145 1 2 1 1 104 LEU HA Tfb1 104 . HA 1 1
1146 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1146 1 2 1 1 104 LEU HB2 Tfb1 104 . HB2 1 1
1147 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1147 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
1148 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1148 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
1149 1 1 1 1 48 LEU QD Tfb1 48 . HD11 1 1
1149 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
1150 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1150 1 2 1 1 105 GLN HA Tfb1 105 . HA 1 1
1151 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1151 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
1152 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1152 1 2 1 1 105 GLN HE22 Tfb1 105 . HE22 1 1
1153 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1153 1 2 1 1 105 GLN QG Tfb1 105 . HG1 1 1
1154 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
1154 1 2 1 1 108 ILE QG Tfb1 108 . HG12 1 1
1155 1 1 1 1 48 LEU HG Tfb1 48 . HG 1 1
1155 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
1156 1 1 1 1 48 LEU HG Tfb1 48 . HG 1 1
1156 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1157 1 1 1 1 48 LEU HG Tfb1 48 . HG 1 1
1157 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1158 1 1 1 1 48 LEU HG Tfb1 48 . HG 1 1
1158 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
1159 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1159 1 2 1 1 49 GLN HA Tfb1 49 . HA 1 1
1160 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1160 1 2 1 1 49 GLN QB Tfb1 49 . HB1 1 1
1161 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1161 1 2 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1162 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1162 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1163 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1163 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1164 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1164 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
1165 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1165 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1166 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
1166 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1167 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1167 1 2 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1168 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1168 1 2 1 1 49 GLN QG Tfb1 49 . HG2 1 1
1169 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1169 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1170 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1170 1 2 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1171 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1171 1 2 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1172 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1172 1 2 2 2 28 LEU QD p65 546 . HD21 1 1
1173 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1173 1 2 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1174 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1174 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1175 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1175 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1176 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1176 1 2 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1177 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1177 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1178 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1178 1 2 2 2 24 PHE QB p65 542 . HB2 1 1
1179 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1179 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1180 1 1 1 1 49 GLN QB Tfb1 49 . HB2 1 1
1180 1 2 2 2 28 LEU QD p65 546 . HD11 1 1
1181 1 1 1 1 49 GLN HE21 Tfb1 49 . HE21 1 1
1181 1 2 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1182 1 1 1 1 49 GLN HE22 Tfb1 49 . HE22 1 1
1182 1 2 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1183 1 1 1 1 49 GLN HE22 Tfb1 49 . HE22 1 1
1183 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1184 1 1 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1184 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1185 1 1 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1185 1 2 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1186 1 1 1 1 49 GLN QG Tfb1 49 . HG1 1 1
1186 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1187 1 1 1 1 49 GLN QG Tfb1 49 . HG2 1 1
1187 1 2 1 1 63 ILE QG Tfb1 63 . HG12 1 1
1188 1 1 1 1 50 ALA H Tfb1 50 . HN 1 1
1188 1 2 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1189 1 1 1 1 50 ALA H Tfb1 50 . HN 1 1
1189 1 2 1 1 51 THR H Tfb1 51 . HN 1 1
1190 1 1 1 1 50 ALA H Tfb1 50 . HN 1 1
1190 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1191 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1191 1 2 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1192 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1192 1 2 1 1 51 THR H Tfb1 51 . HN 1 1
1193 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1193 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1194 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1194 1 2 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1195 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1195 1 2 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1196 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1196 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1197 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1197 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1198 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1198 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1199 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1199 1 2 2 2 28 LEU QD p65 546 . HD21 1 1
1200 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1200 1 2 1 1 51 THR H Tfb1 51 . HN 1 1
1201 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1201 1 2 1 1 51 THR HA Tfb1 51 . HA 1 1
1202 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1202 1 2 1 1 51 THR MG Tfb1 51 . HG21 1 1
1203 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1203 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1204 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1204 1 2 1 1 60 LEU QB Tfb1 60 . HB2 1 1
1205 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1205 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1206 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1206 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1207 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1207 1 2 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1208 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1208 1 2 1 1 97 MET HA Tfb1 97 . HA 1 1
1209 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1209 1 2 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
1210 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1210 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1211 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1211 1 2 1 1 101 LYS QD Tfb1 101 . HD2 1 1
1212 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1212 1 2 1 1 101 LYS QE Tfb1 101 . HE2 1 1
1213 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1213 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1214 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1214 1 2 2 2 28 LEU QD p65 546 . HD21 1 1
1215 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1215 1 2 1 1 51 THR HA Tfb1 51 . HA 1 1
1216 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1216 1 2 1 1 51 THR HB Tfb1 51 . HB 1 1
1217 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1217 1 2 1 1 51 THR MG Tfb1 51 . HG21 1 1
1218 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1218 1 2 1 1 52 PRO QD Tfb1 52 . HD2 1 1
1219 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1219 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1220 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1220 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1221 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1221 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1222 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1222 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1223 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1223 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1224 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1224 1 2 1 1 51 THR HB Tfb1 51 . HB 1 1
1225 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1225 1 2 1 1 51 THR MG Tfb1 51 . HG21 1 1
1226 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1226 1 2 1 1 52 PRO QD Tfb1 52 . HD1 1 1
1227 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1227 1 2 1 1 55 SER QB Tfb1 55 . HB2 1 1
1228 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1228 1 2 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1229 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1229 1 2 1 1 51 THR MG Tfb1 51 . HG21 1 1
1230 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1230 1 2 1 1 52 PRO QD Tfb1 52 . HD1 1 1
1231 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1231 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1232 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1232 1 2 1 1 55 SER HA Tfb1 55 . HA 1 1
1233 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1233 1 2 1 1 55 SER QB Tfb1 55 . HB2 1 1
1234 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1234 1 2 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1235 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1235 1 2 1 1 59 MET QB Tfb1 59 . HB2 1 1
1236 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1236 1 2 1 1 52 PRO QD Tfb1 52 . HD1 1 1
1237 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1237 1 2 1 1 55 SER QB Tfb1 55 . HB1 1 1
1238 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1238 1 2 1 1 57 LYS HA Tfb1 57 . HA 1 1
1239 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1239 1 2 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1240 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1240 1 2 1 1 57 LYS QD Tfb1 57 . HD2 1 1
1241 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1241 1 2 1 1 57 LYS QE Tfb1 57 . HE2 1 1
1242 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1242 1 2 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1243 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1243 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1244 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1244 1 2 1 1 59 MET HA Tfb1 59 . HA 1 1
1245 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1245 1 2 1 1 59 MET QB Tfb1 59 . HB1 1 1
1246 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1246 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1247 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1247 1 2 1 1 59 MET QG Tfb1 59 . HG1 1 1
1248 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1248 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1249 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1249 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1250 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1250 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1251 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1251 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
1252 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1252 1 2 1 1 52 PRO HB2 Tfb1 52 . HB2 1 1
1253 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1253 1 2 1 1 52 PRO HB3 Tfb1 52 . HB1 1 1
1254 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1254 1 2 1 1 52 PRO QD Tfb1 52 . HD2 1 1
1255 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1255 1 2 1 1 52 PRO QG Tfb1 52 . HG1 1 1
1256 1 1 1 1 52 PRO HB2 Tfb1 52 . HB2 1 1
1256 1 2 1 1 52 PRO QD Tfb1 52 . HD2 1 1
1257 1 1 1 1 52 PRO HB2 Tfb1 52 . HB2 1 1
1257 1 2 1 1 52 PRO QG Tfb1 52 . HG1 1 1
1258 1 1 1 1 52 PRO HB2 Tfb1 52 . HB2 1 1
1258 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1259 1 1 1 1 52 PRO HB2 Tfb1 52 . HB2 1 1
1259 1 2 1 1 55 SER HA Tfb1 55 . HA 1 1
1260 1 1 1 1 52 PRO HB2 Tfb1 52 . HB2 1 1
1260 1 2 1 1 55 SER QB Tfb1 55 . HB2 1 1
1261 1 1 1 1 52 PRO HB3 Tfb1 52 . HB1 1 1
1261 1 2 1 1 52 PRO QD Tfb1 52 . HD1 1 1
1262 1 1 1 1 52 PRO HB3 Tfb1 52 . HB1 1 1
1262 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1263 1 1 1 1 52 PRO QD Tfb1 52 . HD1 1 1
1263 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1264 1 1 1 1 52 PRO QD Tfb1 52 . HD1 1 1
1264 1 2 1 1 55 SER QB Tfb1 55 . HB1 1 1
1265 1 1 1 1 52 PRO QD Tfb1 52 . HD2 1 1
1265 1 2 2 2 27 LEU QD p65 545 . HD21 1 1
1266 1 1 1 1 52 PRO QD Tfb1 52 . HD1 1 1
1266 1 2 2 2 28 LEU QD p65 546 . HD21 1 1
1267 1 1 1 1 52 PRO QG Tfb1 52 . HG1 1 1
1267 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1268 1 1 1 1 52 PRO QG Tfb1 52 . HG1 1 1
1268 1 2 1 1 55 SER HA Tfb1 55 . HA 1 1
1269 1 1 1 1 52 PRO QG Tfb1 52 . HG1 1 1
1269 1 2 1 1 55 SER QB Tfb1 55 . HB2 1 1
1270 1 1 1 1 52 PRO QG Tfb1 52 . HG2 1 1
1270 1 2 2 2 27 LEU QD p65 545 . HD21 1 1
1271 1 1 1 1 52 PRO QG Tfb1 52 . HG1 1 1
1271 1 2 2 2 28 LEU QD p65 546 . HD21 1 1
1272 1 1 1 1 53 ALA HA Tfb1 53 . HA 1 1
1272 1 2 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1273 1 1 1 1 53 ALA HA Tfb1 53 . HA 1 1
1273 1 2 1 1 94 ARG QD Tfb1 94 . HD1 1 1
1274 1 1 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1274 1 2 1 1 54 SER H Tfb1 54 . HN 1 1
1275 1 1 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1275 1 2 1 1 54 SER HA Tfb1 54 . HA 1 1
1276 1 1 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1276 1 2 1 1 54 SER HB3 Tfb1 54 . HB2 1 1
1277 1 1 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1277 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1278 1 1 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1278 1 2 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1279 1 1 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1279 1 2 1 1 94 ARG QG Tfb1 94 . HG1 1 1
1280 1 1 1 1 54 SER H Tfb1 54 . HN 1 1
1280 1 2 1 1 54 SER HA Tfb1 54 . HA 1 1
1281 1 1 1 1 54 SER H Tfb1 54 . HN 1 1
1281 1 2 1 1 54 SER HB2 Tfb1 54 . HB1 1 1
1282 1 1 1 1 54 SER H Tfb1 54 . HN 1 1
1282 1 2 1 1 54 SER HB3 Tfb1 54 . HB2 1 1
1283 1 1 1 1 54 SER HA Tfb1 54 . HA 1 1
1283 1 2 1 1 54 SER HB2 Tfb1 54 . HB1 1 1
1284 1 1 1 1 54 SER HA Tfb1 54 . HA 1 1
1284 1 2 1 1 54 SER HB3 Tfb1 54 . HB2 1 1
1285 1 1 1 1 54 SER HA Tfb1 54 . HA 1 1
1285 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1286 1 1 1 1 54 SER HB2 Tfb1 54 . HB1 1 1
1286 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1287 1 1 1 1 54 SER HB3 Tfb1 54 . HB2 1 1
1287 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1288 1 1 1 1 55 SER H Tfb1 55 . HN 1 1
1288 1 2 1 1 55 SER HA Tfb1 55 . HA 1 1
1289 1 1 1 1 55 SER H Tfb1 55 . HN 1 1
1289 1 2 1 1 55 SER QB Tfb1 55 . HB1 1 1
1290 1 1 1 1 55 SER H Tfb1 55 . HN 1 1
1290 1 2 1 1 56 GLU H Tfb1 56 . HN 1 1
1291 1 1 1 1 55 SER H Tfb1 55 . HN 1 1
1291 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1292 1 1 1 1 55 SER HA Tfb1 55 . HA 1 1
1292 1 2 1 1 55 SER QB Tfb1 55 . HB1 1 1
1293 1 1 1 1 55 SER HA Tfb1 55 . HA 1 1
1293 1 2 1 1 56 GLU H Tfb1 56 . HN 1 1
1294 1 1 1 1 55 SER HA Tfb1 55 . HA 1 1
1294 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1295 1 1 1 1 55 SER QB Tfb1 55 . HB1 1 1
1295 1 2 1 1 56 GLU H Tfb1 56 . HN 1 1
1296 1 1 1 1 55 SER QB Tfb1 55 . HB1 1 1
1296 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1297 1 1 1 1 55 SER QB Tfb1 55 . HB1 1 1
1297 1 2 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1298 1 1 1 1 55 SER QB Tfb1 55 . HB1 1 1
1298 1 2 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1299 1 1 1 1 55 SER QB Tfb1 55 . HB2 1 1
1299 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
1300 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1300 1 2 1 1 56 GLU HA Tfb1 56 . HA 1 1
1301 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1301 1 2 1 1 56 GLU QB Tfb1 56 . HB2 1 1
1302 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1302 1 2 1 1 56 GLU QG Tfb1 56 . HG2 1 1
1303 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1303 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1304 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1304 1 2 1 1 56 GLU QB Tfb1 56 . HB2 1 1
1305 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1305 1 2 1 1 56 GLU QG Tfb1 56 . HG1 1 1
1306 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1306 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1307 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1307 1 2 1 1 57 LYS HA Tfb1 57 . HA 1 1
1308 1 1 1 1 56 GLU QB Tfb1 56 . HB2 1 1
1308 1 2 1 1 56 GLU QG Tfb1 56 . HG2 1 1
1309 1 1 1 1 56 GLU QB Tfb1 56 . HB1 1 1
1309 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1310 1 1 1 1 56 GLU QB Tfb1 56 . HB1 1 1
1310 1 2 1 1 57 LYS HA Tfb1 57 . HA 1 1
1311 1 1 1 1 56 GLU QB Tfb1 56 . HB1 1 1
1311 1 2 1 1 57 LYS QD Tfb1 57 . HD2 1 1
1312 1 1 1 1 56 GLU QB Tfb1 56 . HB1 1 1
1312 1 2 1 1 57 LYS QG Tfb1 57 . HG1 1 1
1313 1 1 1 1 56 GLU QG Tfb1 56 . HG2 1 1
1313 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1314 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1314 1 2 1 1 57 LYS HA Tfb1 57 . HA 1 1
1315 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1315 1 2 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1316 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1316 1 2 1 1 57 LYS QD Tfb1 57 . HD2 1 1
1317 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1317 1 2 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1318 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1318 1 2 1 1 58 MET H Tfb1 58 . HN 1 1
1319 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1319 1 2 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1320 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1320 1 2 1 1 57 LYS QD Tfb1 57 . HD2 1 1
1321 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1321 1 2 1 1 57 LYS QE Tfb1 57 . HE2 1 1
1322 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1322 1 2 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1323 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1323 1 2 1 1 58 MET H Tfb1 58 . HN 1 1
1324 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1324 1 2 1 1 58 MET QB Tfb1 58 . HB1 1 1
1325 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1325 1 2 1 1 58 MET QG Tfb1 58 . HG2 1 1
1326 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1326 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1327 1 1 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1327 1 2 1 1 57 LYS QE Tfb1 57 . HE2 1 1
1328 1 1 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1328 1 2 1 1 57 LYS QG Tfb1 57 . HG1 1 1
1329 1 1 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1329 1 2 1 1 58 MET H Tfb1 58 . HN 1 1
1330 1 1 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1330 1 2 1 1 58 MET HA Tfb1 58 . HA 1 1
1331 1 1 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1331 1 2 1 1 59 MET QB Tfb1 59 . HB2 1 1
1332 1 1 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1332 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1333 1 1 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1333 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
1334 1 1 1 1 57 LYS QD Tfb1 57 . HD2 1 1
1334 1 2 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1335 1 1 1 1 57 LYS QD Tfb1 57 . HD2 1 1
1335 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1336 1 1 1 1 57 LYS QE Tfb1 57 . HE2 1 1
1336 1 2 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1337 1 1 1 1 57 LYS QE Tfb1 57 . HE2 1 1
1337 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1338 1 1 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1338 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1339 1 1 1 1 58 MET H Tfb1 58 . HN 1 1
1339 1 2 1 1 58 MET QB Tfb1 58 . HB1 1 1
1340 1 1 1 1 58 MET H Tfb1 58 . HN 1 1
1340 1 2 1 1 58 MET ME Tfb1 58 . HE1 1 1
1341 1 1 1 1 58 MET H Tfb1 58 . HN 1 1
1341 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1342 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1342 1 2 1 1 58 MET QB Tfb1 58 . HB1 1 1
1343 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1343 1 2 1 1 58 MET ME Tfb1 58 . HE1 1 1
1344 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1344 1 2 1 1 58 MET QG Tfb1 58 . HG2 1 1
1345 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1345 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1346 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1346 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1347 1 1 1 1 58 MET QB Tfb1 58 . HB1 1 1
1347 1 2 1 1 58 MET ME Tfb1 58 . HE1 1 1
1348 1 1 1 1 58 MET QB Tfb1 58 . HB2 1 1
1348 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
1349 1 1 1 1 58 MET QB Tfb1 58 . HB1 1 1
1349 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
1350 1 1 1 1 58 MET QB Tfb1 58 . HB2 1 1
1350 1 2 1 1 91 PHE QB Tfb1 91 . HB2 1 1
1351 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1351 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1352 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1352 1 2 1 1 59 MET HA Tfb1 59 . HA 1 1
1353 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1353 1 2 1 1 91 PHE QB Tfb1 91 . HB2 1 1
1354 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1354 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1355 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1355 1 2 1 1 92 ASN HA Tfb1 92 . HA 1 1
1356 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1356 1 2 1 1 93 ASN QB Tfb1 93 . HB1 1 1
1357 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1357 1 2 1 1 94 ARG HA Tfb1 94 . HA 1 1
1358 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1358 1 2 1 1 94 ARG QB Tfb1 94 . HB2 1 1
1359 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1359 1 2 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1360 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1360 1 2 1 1 94 ARG QG Tfb1 94 . HG1 1 1
1361 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1361 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
1362 1 1 1 1 58 MET QG Tfb1 58 . HG2 1 1
1362 1 2 1 1 94 ARG QD Tfb1 94 . HD1 1 1
1363 1 1 1 1 59 MET H Tfb1 59 . HN 1 1
1363 1 2 1 1 59 MET QB Tfb1 59 . HB1 1 1
1364 1 1 1 1 59 MET H Tfb1 59 . HN 1 1
1364 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1365 1 1 1 1 59 MET H Tfb1 59 . HN 1 1
1365 1 2 1 1 59 MET QG Tfb1 59 . HG1 1 1
1366 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1366 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1367 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1367 1 2 1 1 59 MET QG Tfb1 59 . HG2 1 1
1368 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1368 1 2 1 1 60 LEU H Tfb1 60 . HN 1 1
1369 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1369 1 2 1 1 90 SER QB Tfb1 90 . HB2 1 1
1370 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1370 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1371 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1371 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1372 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1372 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1373 1 1 1 1 59 MET QB Tfb1 59 . HB1 1 1
1373 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1374 1 1 1 1 59 MET QB Tfb1 59 . HB1 1 1
1374 1 2 1 1 60 LEU H Tfb1 60 . HN 1 1
1375 1 1 1 1 59 MET QB Tfb1 59 . HB1 1 1
1375 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1376 1 1 1 1 59 MET QB Tfb1 59 . HB2 1 1
1376 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1377 1 1 1 1 59 MET QB Tfb1 59 . HB1 1 1
1377 1 2 1 1 90 SER HA Tfb1 90 . HA 1 1
1378 1 1 1 1 59 MET QB Tfb1 59 . HB1 1 1
1378 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1379 1 1 1 1 59 MET QB Tfb1 59 . HB2 1 1
1379 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
1380 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1380 1 2 1 1 59 MET QG Tfb1 59 . HG2 1 1
1381 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1381 1 2 1 1 61 ARG QD Tfb1 61 . HD2 1 1
1382 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1382 1 2 1 1 61 ARG QG Tfb1 61 . HG2 1 1
1383 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1383 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1384 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1384 1 2 2 2 20 ALA MB p65 538 . HB1 1 1
1385 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1385 1 2 2 2 23 ASP QB p65 541 . HB2 1 1
1386 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1386 1 2 2 2 24 PHE QB p65 542 . HB1 1 1
1387 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1387 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1388 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1388 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
1389 1 1 1 1 59 MET QG Tfb1 59 . HG2 1 1
1389 1 2 1 1 60 LEU H Tfb1 60 . HN 1 1
1390 1 1 1 1 59 MET QG Tfb1 59 . HG2 1 1
1390 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1391 1 1 1 1 59 MET QG Tfb1 59 . HG2 1 1
1391 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1392 1 1 1 1 59 MET QG Tfb1 59 . HG2 1 1
1392 1 2 1 1 90 SER HA Tfb1 90 . HA 1 1
1393 1 1 1 1 59 MET QG Tfb1 59 . HG2 1 1
1393 1 2 1 1 90 SER QB Tfb1 90 . HB1 1 1
1394 1 1 1 1 59 MET QG Tfb1 59 . HG1 1 1
1394 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1395 1 1 1 1 59 MET QG Tfb1 59 . HG2 1 1
1395 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1396 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1396 1 2 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1397 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1397 1 2 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1398 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1398 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1399 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1399 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1400 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1400 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1401 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1401 1 2 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1402 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1402 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1403 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1403 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1404 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1404 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1405 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1405 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1406 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1406 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1407 1 1 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1407 1 2 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1408 1 1 1 1 60 LEU QB Tfb1 60 . HB2 1 1
1408 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1409 1 1 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1409 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1410 1 1 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1410 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1411 1 1 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1411 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
1412 1 1 1 1 60 LEU QB Tfb1 60 . HB2 1 1
1412 1 2 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1413 1 1 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1413 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1414 1 1 1 1 60 LEU QB Tfb1 60 . HB2 1 1
1414 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1415 1 1 1 1 60 LEU QB Tfb1 60 . HB2 1 1
1415 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1416 1 1 1 1 60 LEU QB Tfb1 60 . HB1 1 1
1416 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1417 1 1 1 1 60 LEU MD1 Tfb1 60 . HD11 1 1
1417 1 2 1 1 60 LEU MD2 Tfb1 60 . HD21 1 1
1418 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1418 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1419 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1419 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1420 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1420 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1421 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1421 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1422 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1422 1 2 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1423 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1423 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
1424 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1424 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
1425 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1425 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1426 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1426 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1427 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1427 1 2 1 1 97 MET HA Tfb1 97 . HA 1 1
1428 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1428 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1429 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1429 1 2 1 1 98 ASP HA Tfb1 98 . HA 1 1
1430 1 1 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1430 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
1431 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1431 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1432 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1432 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1433 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1433 1 2 1 1 101 LYS HA Tfb1 101 . HA 1 1
1434 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1434 1 2 1 1 101 LYS QD Tfb1 101 . HD1 1 1
1435 1 1 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1435 1 2 1 1 101 LYS QE Tfb1 101 . HE2 1 1
1436 1 1 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1436 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
1437 1 1 1 1 60 LEU HG Tfb1 60 . HG 1 1
1437 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1438 1 1 1 1 60 LEU HG Tfb1 60 . HG 1 1
1438 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1439 1 1 1 1 60 LEU HG Tfb1 60 . HG 1 1
1439 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1440 1 1 1 1 60 LEU HG Tfb1 60 . HG 1 1
1440 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1441 1 1 1 1 61 ARG H Tfb1 61 . HN 1 1
1441 1 2 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1442 1 1 1 1 61 ARG H Tfb1 61 . HN 1 1
1442 1 2 1 1 62 LEU H Tfb1 62 . HN 1 1
1443 1 1 1 1 61 ARG H Tfb1 61 . HN 1 1
1443 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1444 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1444 1 2 1 1 61 ARG QD Tfb1 61 . HD1 1 1
1445 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1445 1 2 1 1 61 ARG QG Tfb1 61 . HG2 1 1
1446 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1446 1 2 1 1 62 LEU H Tfb1 62 . HN 1 1
1447 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1447 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1448 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1448 1 2 1 1 88 MET QB Tfb1 88 . HB2 1 1
1449 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1449 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1450 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1450 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1451 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1451 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1452 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1452 1 2 1 1 61 ARG QD Tfb1 61 . HD2 1 1
1453 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1453 1 2 1 1 61 ARG QG Tfb1 61 . HG2 1 1
1454 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1454 1 2 1 1 62 LEU H Tfb1 62 . HN 1 1
1455 1 1 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1455 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1456 1 1 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1456 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1457 1 1 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1457 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1458 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1458 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1459 1 1 1 1 61 ARG QD Tfb1 61 . HD2 1 1
1459 1 2 1 1 61 ARG QG Tfb1 61 . HG1 1 1
1460 1 1 1 1 61 ARG QD Tfb1 61 . HD1 1 1
1460 1 2 1 1 88 MET QB Tfb1 88 . HB1 1 1
1461 1 1 1 1 61 ARG QD Tfb1 61 . HD1 1 1
1461 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1462 1 1 1 1 61 ARG QD Tfb1 61 . HD2 1 1
1462 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1463 1 1 1 1 61 ARG QD Tfb1 61 . HD1 1 1
1463 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1464 1 1 1 1 61 ARG QG Tfb1 61 . HG1 1 1
1464 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1465 1 1 1 1 61 ARG QG Tfb1 61 . HG1 1 1
1465 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1466 1 1 1 1 61 ARG QG Tfb1 61 . HG1 1 1
1466 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1467 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1467 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1468 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1468 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1469 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1469 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1470 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1470 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1471 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1471 1 2 1 1 87 HIS QB Tfb1 87 . HB1 1 1
1472 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1472 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1473 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1473 1 2 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1474 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1474 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1475 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1475 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1476 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1476 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1477 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1477 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1478 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1478 1 2 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1479 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1479 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1480 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1480 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1481 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1481 1 2 1 1 87 HIS QB Tfb1 87 . HB2 1 1
1482 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1482 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
1483 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1483 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1484 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1484 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1485 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1485 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1486 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1486 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1487 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1487 1 2 1 1 87 HIS HA Tfb1 87 . HA 1 1
1488 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1488 1 2 1 1 87 HIS QB Tfb1 87 . HB2 1 1
1489 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1489 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1490 1 1 1 1 62 LEU MD1 Tfb1 62 . HD11 1 1
1490 1 2 1 1 62 LEU MD2 Tfb1 62 . HD21 1 1
1491 1 1 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1491 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1492 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1492 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1493 1 1 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1493 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1494 1 1 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1494 1 2 1 1 87 HIS QB Tfb1 87 . HB1 1 1
1495 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1495 1 2 1 1 101 LYS HA Tfb1 101 . HA 1 1
1496 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1496 1 2 1 1 104 LEU HB2 Tfb1 104 . HB2 1 1
1497 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1497 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
1498 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1498 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1499 1 1 1 1 62 LEU HG Tfb1 62 . HG 1 1
1499 1 2 1 1 87 HIS QB Tfb1 87 . HB2 1 1
1500 1 1 1 1 62 LEU HG Tfb1 62 . HG 1 1
1500 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
1501 1 1 1 1 62 LEU HG Tfb1 62 . HG 1 1
1501 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1502 1 1 1 1 63 ILE H Tfb1 63 . HN 1 1
1502 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1503 1 1 1 1 63 ILE H Tfb1 63 . HN 1 1
1503 1 2 1 1 63 ILE QG Tfb1 63 . HG11 1 1
1504 1 1 1 1 63 ILE H Tfb1 63 . HN 1 1
1504 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1505 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1505 1 2 1 1 63 ILE HB Tfb1 63 . HB 1 1
1506 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1506 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1507 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1507 1 2 1 1 63 ILE QG Tfb1 63 . HG11 1 1
1508 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1508 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1509 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1509 1 2 1 1 85 GLN HA Tfb1 85 . HA 1 1
1510 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1510 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1511 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1511 1 2 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1512 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1512 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1513 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1513 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1514 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1514 1 2 1 1 63 ILE QG Tfb1 63 . HG12 1 1
1515 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1515 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1516 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1516 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1517 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1517 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1518 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1518 1 2 1 1 63 ILE QG Tfb1 63 . HG11 1 1
1519 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1519 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1520 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1520 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1521 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1521 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1522 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1522 1 2 1 1 86 ARG QB Tfb1 86 . HB2 1 1
1523 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1523 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1524 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1524 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1525 1 1 1 1 63 ILE QG Tfb1 63 . HG11 1 1
1525 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1526 1 1 1 1 63 ILE QG Tfb1 63 . HG11 1 1
1526 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1527 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1527 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1528 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1528 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1529 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1529 1 2 1 1 84 PRO QD Tfb1 84 . HD2 1 1
1530 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1530 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1531 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1531 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1532 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1532 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1533 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1533 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
1534 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1534 1 2 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1535 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1535 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1536 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1536 1 2 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1537 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1537 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1538 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1538 1 2 1 1 85 GLN HB2 Tfb1 85 . HB1 1 1
1539 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1539 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1540 1 1 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1540 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1541 1 1 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1541 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1542 1 1 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1542 1 2 1 1 85 GLN HB2 Tfb1 85 . HB1 1 1
1543 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1543 1 2 1 1 65 LYS HA Tfb1 65 . HA 1 1
1544 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1544 1 2 1 1 65 LYS QB Tfb1 65 . HB1 1 1
1545 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1545 1 2 1 1 65 LYS QD Tfb1 65 . HD1 1 1
1546 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1546 1 2 1 1 65 LYS QG Tfb1 65 . HG2 1 1
1547 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1547 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1548 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1548 1 2 1 1 65 LYS QB Tfb1 65 . HB1 1 1
1549 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1549 1 2 1 1 65 LYS QD Tfb1 65 . HD1 1 1
1550 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1550 1 2 1 1 65 LYS QE Tfb1 65 . HE2 1 1
1551 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1551 1 2 1 1 65 LYS QG Tfb1 65 . HG2 1 1
1552 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1552 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1553 1 1 1 1 65 LYS QB Tfb1 65 . HB1 1 1
1553 1 2 1 1 65 LYS QD Tfb1 65 . HD1 1 1
1554 1 1 1 1 65 LYS QB Tfb1 65 . HB1 1 1
1554 1 2 1 1 65 LYS QE Tfb1 65 . HE1 1 1
1555 1 1 1 1 65 LYS QB Tfb1 65 . HB1 1 1
1555 1 2 1 1 65 LYS QG Tfb1 65 . HG2 1 1
1556 1 1 1 1 65 LYS QB Tfb1 65 . HB1 1 1
1556 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1557 1 1 1 1 65 LYS QE Tfb1 65 . HE2 1 1
1557 1 2 1 1 65 LYS QG Tfb1 65 . HG1 1 1
1558 1 1 1 1 65 LYS QE Tfb1 65 . HE2 1 1
1558 1 2 1 1 111 TYR QB Tfb1 111 . HB2 1 1
1559 1 1 1 1 65 LYS QG Tfb1 65 . HG1 1 1
1559 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1560 1 1 1 1 66 VAL H Tfb1 66 . HN 1 1
1560 1 2 1 1 66 VAL HA Tfb1 66 . HA 1 1
1561 1 1 1 1 66 VAL H Tfb1 66 . HN 1 1
1561 1 2 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1562 1 1 1 1 66 VAL H Tfb1 66 . HN 1 1
1562 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1563 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1563 1 2 1 1 66 VAL HB Tfb1 66 . HB 1 1
1564 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1564 1 2 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1565 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1565 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1566 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1566 1 2 1 1 67 ASP HA Tfb1 67 . HA 1 1
1567 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1567 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1568 1 1 1 1 66 VAL HB Tfb1 66 . HB 1 1
1568 1 2 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1569 1 1 1 1 66 VAL HB Tfb1 66 . HB 1 1
1569 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1570 1 1 1 1 66 VAL HB Tfb1 66 . HB 1 1
1570 1 2 1 1 68 GLU QG Tfb1 68 . HG2 1 1
1571 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1571 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1572 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1572 1 2 1 1 67 ASP HA Tfb1 67 . HA 1 1
1573 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1573 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1574 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1574 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1575 1 1 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1575 1 2 1 1 83 LYS HA Tfb1 83 . HA 1 1
1576 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1576 1 2 1 1 84 PRO HA Tfb1 84 . HA 1 1
1577 1 1 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1577 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1578 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1578 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1579 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1579 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1580 1 1 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1580 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1581 1 1 1 1 67 ASP H Tfb1 67 . HN 1 1
1581 1 2 1 1 67 ASP HB2 Tfb1 67 . HB2 1 1
1582 1 1 1 1 67 ASP H Tfb1 67 . HN 1 1
1582 1 2 1 1 67 ASP HB3 Tfb1 67 . HB1 1 1
1583 1 1 1 1 67 ASP HA Tfb1 67 . HA 1 1
1583 1 2 1 1 67 ASP HB2 Tfb1 67 . HB2 1 1
1584 1 1 1 1 67 ASP HA Tfb1 67 . HA 1 1
1584 1 2 1 1 67 ASP HB3 Tfb1 67 . HB1 1 1
1585 1 1 1 1 67 ASP HA Tfb1 67 . HA 1 1
1585 1 2 1 1 68 GLU H Tfb1 68 . HN 1 1
1586 1 1 1 1 67 ASP HB2 Tfb1 67 . HB2 1 1
1586 1 2 1 1 68 GLU H Tfb1 68 . HN 1 1
1587 1 1 1 1 67 ASP HB2 Tfb1 67 . HB2 1 1
1587 1 2 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1588 1 1 1 1 67 ASP HB2 Tfb1 67 . HB2 1 1
1588 1 2 1 1 70 LYS QG Tfb1 70 . HG1 1 1
1589 1 1 1 1 67 ASP HB3 Tfb1 67 . HB1 1 1
1589 1 2 1 1 68 GLU H Tfb1 68 . HN 1 1
1590 1 1 1 1 67 ASP HB3 Tfb1 67 . HB1 1 1
1590 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1591 1 1 1 1 67 ASP HB3 Tfb1 67 . HB1 1 1
1591 1 2 1 1 70 LYS QG Tfb1 70 . HG2 1 1
1592 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1592 1 2 1 1 68 GLU HA Tfb1 68 . HA 1 1
1593 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1593 1 2 1 1 68 GLU HB2 Tfb1 68 . HB2 1 1
1594 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1594 1 2 1 1 68 GLU HB3 Tfb1 68 . HB1 1 1
1595 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1595 1 2 1 1 68 GLU QG Tfb1 68 . HG2 1 1
1596 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1596 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1597 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1597 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1598 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1598 1 2 1 1 68 GLU HB2 Tfb1 68 . HB2 1 1
1599 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1599 1 2 1 1 68 GLU HB3 Tfb1 68 . HB1 1 1
1600 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1600 1 2 1 1 68 GLU QG Tfb1 68 . HG2 1 1
1601 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1601 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1602 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1602 1 2 1 1 69 SER HA Tfb1 69 . HA 1 1
1603 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1603 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1604 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1604 1 2 1 1 70 LYS QG Tfb1 70 . HG1 1 1
1605 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1605 1 2 1 1 81 VAL QG Tfb1 81 . HG21 1 1
1606 1 1 1 1 68 GLU HB2 Tfb1 68 . HB2 1 1
1606 1 2 1 1 68 GLU QG Tfb1 68 . HG2 1 1
1607 1 1 1 1 68 GLU HB2 Tfb1 68 . HB2 1 1
1607 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1608 1 1 1 1 68 GLU HB2 Tfb1 68 . HB2 1 1
1608 1 2 1 1 81 VAL QG Tfb1 81 . HG21 1 1
1609 1 1 1 1 68 GLU HB3 Tfb1 68 . HB1 1 1
1609 1 2 1 1 68 GLU QG Tfb1 68 . HG2 1 1
1610 1 1 1 1 68 GLU HB3 Tfb1 68 . HB1 1 1
1610 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1611 1 1 1 1 68 GLU QG Tfb1 68 . HG1 1 1
1611 1 2 1 1 83 LYS HA Tfb1 83 . HA 1 1
1612 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1612 1 2 1 1 69 SER HA Tfb1 69 . HA 1 1
1613 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1613 1 2 1 1 69 SER HB2 Tfb1 69 . HB2 1 1
1614 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1614 1 2 1 1 69 SER HB3 Tfb1 69 . HB1 1 1
1615 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1615 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1616 1 1 1 1 69 SER HA Tfb1 69 . HA 1 1
1616 1 2 1 1 69 SER HB2 Tfb1 69 . HB2 1 1
1617 1 1 1 1 69 SER HA Tfb1 69 . HA 1 1
1617 1 2 1 1 69 SER HB3 Tfb1 69 . HB1 1 1
1618 1 1 1 1 69 SER HA Tfb1 69 . HA 1 1
1618 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1619 1 1 1 1 69 SER HA Tfb1 69 . HA 1 1
1619 1 2 1 1 71 LYS QG Tfb1 71 . HG1 1 1
1620 1 1 1 1 69 SER HB2 Tfb1 69 . HB2 1 1
1620 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1621 1 1 1 1 69 SER HB3 Tfb1 69 . HB1 1 1
1621 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1622 1 1 1 1 70 LYS H Tfb1 70 . HN 1 1
1622 1 2 1 1 70 LYS HA Tfb1 70 . HA 1 1
1623 1 1 1 1 70 LYS H Tfb1 70 . HN 1 1
1623 1 2 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1624 1 1 1 1 70 LYS H Tfb1 70 . HN 1 1
1624 1 2 1 1 70 LYS QG Tfb1 70 . HG1 1 1
1625 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1625 1 2 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1626 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1626 1 2 1 1 70 LYS QD Tfb1 70 . HD2 1 1
1627 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1627 1 2 1 1 70 LYS QE Tfb1 70 . HE2 1 1
1628 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1628 1 2 1 1 70 LYS QG Tfb1 70 . HG2 1 1
1629 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1629 1 2 1 1 71 LYS H Tfb1 71 . HN 1 1
1630 1 1 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1630 1 2 1 1 70 LYS QD Tfb1 70 . HD2 1 1
1631 1 1 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1631 1 2 1 1 70 LYS QE Tfb1 70 . HE2 1 1
1632 1 1 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1632 1 2 1 1 70 LYS QG Tfb1 70 . HG1 1 1
1633 1 1 1 1 70 LYS QB Tfb1 70 . HB1 1 1
1633 1 2 1 1 71 LYS H Tfb1 71 . HN 1 1
1634 1 1 1 1 70 LYS QD Tfb1 70 . HD2 1 1
1634 1 2 1 1 70 LYS QG Tfb1 70 . HG2 1 1
1635 1 1 1 1 70 LYS QD Tfb1 70 . HD1 1 1
1635 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1636 1 1 1 1 70 LYS QE Tfb1 70 . HE2 1 1
1636 1 2 1 1 70 LYS QG Tfb1 70 . HG2 1 1
1637 1 1 1 1 70 LYS QG Tfb1 70 . HG1 1 1
1637 1 2 1 1 71 LYS H Tfb1 71 . HN 1 1
1638 1 1 1 1 70 LYS QG Tfb1 70 . HG2 1 1
1638 1 2 1 1 82 PRO QB Tfb1 82 . HB1 1 1
1639 1 1 1 1 71 LYS H Tfb1 71 . HN 1 1
1639 1 2 1 1 72 ARG H Tfb1 72 . HN 1 1
1640 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1640 1 2 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1641 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1641 1 2 1 1 71 LYS QD Tfb1 71 . HD2 1 1
1642 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1642 1 2 1 1 71 LYS QE Tfb1 71 . HE2 1 1
1643 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1643 1 2 1 1 71 LYS QG Tfb1 71 . HG2 1 1
1644 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1644 1 2 1 1 72 ARG H Tfb1 72 . HN 1 1
1645 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1645 1 2 1 1 81 VAL QG Tfb1 81 . HG11 1 1
1646 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1646 1 2 1 1 82 PRO QD Tfb1 82 . HD2 1 1
1647 1 1 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1647 1 2 1 1 71 LYS QD Tfb1 71 . HD2 1 1
1648 1 1 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1648 1 2 1 1 71 LYS QE Tfb1 71 . HE2 1 1
1649 1 1 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1649 1 2 1 1 71 LYS QG Tfb1 71 . HG2 1 1
1650 1 1 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1650 1 2 1 1 72 ARG H Tfb1 72 . HN 1 1
1651 1 1 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1651 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1652 1 1 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1652 1 2 1 1 79 GLU QG Tfb1 79 . HG2 1 1
1653 1 1 1 1 71 LYS QD Tfb1 71 . HD2 1 1
1653 1 2 1 1 71 LYS QG Tfb1 71 . HG2 1 1
1654 1 1 1 1 71 LYS QD Tfb1 71 . HD2 1 1
1654 1 2 1 1 79 GLU QG Tfb1 79 . HG1 1 1
1655 1 1 1 1 71 LYS QE Tfb1 71 . HE2 1 1
1655 1 2 1 1 71 LYS QG Tfb1 71 . HG1 1 1
1656 1 1 1 1 71 LYS QE Tfb1 71 . HE2 1 1
1656 1 2 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1657 1 1 1 1 71 LYS QE Tfb1 71 . HE2 1 1
1657 1 2 1 1 81 VAL QG Tfb1 81 . HG11 1 1
1658 1 1 1 1 71 LYS QG Tfb1 71 . HG1 1 1
1658 1 2 1 1 72 ARG H Tfb1 72 . HN 1 1
1659 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1659 1 2 1 1 72 ARG HA Tfb1 72 . HA 1 1
1660 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1660 1 2 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1661 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1661 1 2 1 1 72 ARG QG Tfb1 72 . HG1 1 1
1662 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1662 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1663 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1663 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1664 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1664 1 2 1 1 82 PRO HG3 Tfb1 82 . HG2 1 1
1665 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1665 1 2 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1666 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1666 1 2 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1667 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1667 1 2 1 1 72 ARG QD Tfb1 72 . HD2 1 1
1668 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1668 1 2 1 1 72 ARG QG Tfb1 72 . HG1 1 1
1669 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1669 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1670 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1670 1 2 1 1 73 LYS HA Tfb1 73 . HA 1 1
1671 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1671 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1672 1 1 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1672 1 2 1 1 72 ARG QD Tfb1 72 . HD2 1 1
1673 1 1 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1673 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1674 1 1 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1674 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1675 1 1 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1675 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1676 1 1 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1676 1 2 1 1 72 ARG QD Tfb1 72 . HD2 1 1
1677 1 1 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1677 1 2 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1678 1 1 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1678 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1679 1 1 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1679 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1680 1 1 1 1 72 ARG QD Tfb1 72 . HD2 1 1
1680 1 2 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1681 1 1 1 1 72 ARG QD Tfb1 72 . HD2 1 1
1681 1 2 1 1 80 VAL HB Tfb1 80 . HB 1 1
1682 1 1 1 1 72 ARG QD Tfb1 72 . HD2 1 1
1682 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1683 1 1 1 1 72 ARG QG Tfb1 72 . HG1 1 1
1683 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1684 1 1 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1684 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1685 1 1 1 1 73 LYS H Tfb1 73 . HN 1 1
1685 1 2 1 1 73 LYS HA Tfb1 73 . HA 1 1
1686 1 1 1 1 73 LYS H Tfb1 73 . HN 1 1
1686 1 2 1 1 73 LYS QG Tfb1 73 . HG1 1 1
1687 1 1 1 1 73 LYS H Tfb1 73 . HN 1 1
1687 1 2 1 1 74 ASP H Tfb1 74 . HN 1 1
1688 1 1 1 1 73 LYS H Tfb1 73 . HN 1 1
1688 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1689 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1689 1 2 1 1 73 LYS HB3 Tfb1 73 . HB2 1 1
1690 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1690 1 2 1 1 73 LYS HD2 Tfb1 73 . HD2 1 1
1691 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1691 1 2 1 1 73 LYS QE Tfb1 73 . HE2 1 1
1692 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1692 1 2 1 1 73 LYS QG Tfb1 73 . HG2 1 1
1693 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1693 1 2 1 1 74 ASP H Tfb1 74 . HN 1 1
1694 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1694 1 2 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1695 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1695 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1696 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1696 1 2 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1697 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1697 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1698 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1698 1 2 1 1 80 VAL HB Tfb1 80 . HB 1 1
1699 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1699 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1700 1 1 1 1 73 LYS HB2 Tfb1 73 . HB1 1 1
1700 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1701 1 1 1 1 73 LYS HB2 Tfb1 73 . HB1 1 1
1701 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1702 1 1 1 1 73 LYS HB3 Tfb1 73 . HB2 1 1
1702 1 2 1 1 73 LYS HD2 Tfb1 73 . HD2 1 1
1703 1 1 1 1 73 LYS HB3 Tfb1 73 . HB2 1 1
1703 1 2 1 1 73 LYS QE Tfb1 73 . HE2 1 1
1704 1 1 1 1 73 LYS HB3 Tfb1 73 . HB2 1 1
1704 1 2 1 1 73 LYS QG Tfb1 73 . HG2 1 1
1705 1 1 1 1 73 LYS HB3 Tfb1 73 . HB2 1 1
1705 1 2 1 1 74 ASP H Tfb1 74 . HN 1 1
1706 1 1 1 1 73 LYS HB3 Tfb1 73 . HB2 1 1
1706 1 2 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1707 1 1 1 1 73 LYS QD Tfb1 73 . HD2 1 1
1707 1 2 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1708 1 1 1 1 73 LYS QD Tfb1 73 . HD2 1 1
1708 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1709 1 1 1 1 73 LYS HD2 Tfb1 73 . HD2 1 1
1709 1 2 1 1 73 LYS QG Tfb1 73 . HG2 1 1
1710 1 1 1 1 73 LYS HD2 Tfb1 73 . HD2 1 1
1710 1 2 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1711 1 1 1 1 73 LYS QE Tfb1 73 . HE2 1 1
1711 1 2 1 1 73 LYS QG Tfb1 73 . HG2 1 1
1712 1 1 1 1 73 LYS QE Tfb1 73 . HE2 1 1
1712 1 2 1 1 79 GLU QG Tfb1 79 . HG2 1 1
1713 1 1 1 1 73 LYS QG Tfb1 73 . HG2 1 1
1713 1 2 1 1 77 GLY QA Tfb1 77 . HA2 1 1
1714 1 1 1 1 73 LYS QG Tfb1 73 . HG1 1 1
1714 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1715 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1715 1 2 1 1 74 ASP HA Tfb1 74 . HA 1 1
1716 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1716 1 2 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1717 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1717 1 2 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1718 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1718 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1719 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1719 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1720 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1720 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1721 1 1 1 1 74 ASP HA Tfb1 74 . HA 1 1
1721 1 2 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1722 1 1 1 1 74 ASP HA Tfb1 74 . HA 1 1
1722 1 2 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1723 1 1 1 1 74 ASP HA Tfb1 74 . HA 1 1
1723 1 2 1 1 75 ASN H Tfb1 75 . HN 1 1
1724 1 1 1 1 74 ASP HA Tfb1 74 . HA 1 1
1724 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1725 1 1 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1725 1 2 1 1 75 ASN H Tfb1 75 . HN 1 1
1726 1 1 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1726 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1727 1 1 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1727 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1728 1 1 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1728 1 2 1 1 75 ASN H Tfb1 75 . HN 1 1
1729 1 1 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1729 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1730 1 1 1 1 75 ASN H Tfb1 75 . HN 1 1
1730 1 2 1 1 75 ASN QB Tfb1 75 . HB2 1 1
1731 1 1 1 1 75 ASN H Tfb1 75 . HN 1 1
1731 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1732 1 1 1 1 75 ASN HA Tfb1 75 . HA 1 1
1732 1 2 1 1 75 ASN QB Tfb1 75 . HB2 1 1
1733 1 1 1 1 75 ASN HA Tfb1 75 . HA 1 1
1733 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1734 1 1 1 1 75 ASN HA Tfb1 75 . HA 1 1
1734 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1735 1 1 1 1 75 ASN QB Tfb1 75 . HB2 1 1
1735 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1736 1 1 1 1 75 ASN QB Tfb1 75 . HB2 1 1
1736 1 2 1 1 76 GLU HA Tfb1 76 . HA 1 1
1737 1 1 1 1 75 ASN QB Tfb1 75 . HB2 1 1
1737 1 2 1 1 76 GLU HG2 Tfb1 76 . HG2 1 1
1738 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1738 1 2 1 1 76 GLU HA Tfb1 76 . HA 1 1
1739 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1739 1 2 1 1 76 GLU QB Tfb1 76 . HB2 1 1
1740 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1740 1 2 1 1 76 GLU HG3 Tfb1 76 . HG1 1 1
1741 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1741 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1742 1 1 1 1 76 GLU HA Tfb1 76 . HA 1 1
1742 1 2 1 1 76 GLU QB Tfb1 76 . HB1 1 1
1743 1 1 1 1 76 GLU HA Tfb1 76 . HA 1 1
1743 1 2 1 1 76 GLU HG2 Tfb1 76 . HG2 1 1
1744 1 1 1 1 76 GLU HA Tfb1 76 . HA 1 1
1744 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1745 1 1 1 1 76 GLU QB Tfb1 76 . HB2 1 1
1745 1 2 1 1 76 GLU HG2 Tfb1 76 . HG2 1 1
1746 1 1 1 1 76 GLU QB Tfb1 76 . HB1 1 1
1746 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1747 1 1 1 1 76 GLU QB Tfb1 76 . HB1 1 1
1747 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1748 1 1 1 1 76 GLU QB Tfb1 76 . HB2 1 1
1748 1 2 1 1 78 ASN QD Tfb1 78 . HD21 1 1
1749 1 1 1 1 76 GLU HG2 Tfb1 76 . HG2 1 1
1749 1 2 1 1 78 ASN QD Tfb1 78 . HD21 1 1
1750 1 1 1 1 77 GLY H Tfb1 77 . HN 1 1
1750 1 2 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1751 1 1 1 1 77 GLY H Tfb1 77 . HN 1 1
1751 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1752 1 1 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1752 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1753 1 1 1 1 78 ASN H Tfb1 78 . HN 1 1
1753 1 2 1 1 78 ASN QB Tfb1 78 . HB1 1 1
1754 1 1 1 1 78 ASN H Tfb1 78 . HN 1 1
1754 1 2 1 1 78 ASN QD Tfb1 78 . HD21 1 1
1755 1 1 1 1 78 ASN H Tfb1 78 . HN 1 1
1755 1 2 1 1 79 GLU H Tfb1 79 . HN 1 1
1756 1 1 1 1 78 ASN HA Tfb1 78 . HA 1 1
1756 1 2 1 1 78 ASN QB Tfb1 78 . HB1 1 1
1757 1 1 1 1 78 ASN HA Tfb1 78 . HA 1 1
1757 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1758 1 1 1 1 78 ASN HA Tfb1 78 . HA 1 1
1758 1 2 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1759 1 1 1 1 78 ASN QB Tfb1 78 . HB1 1 1
1759 1 2 1 1 78 ASN QD Tfb1 78 . HD21 1 1
1760 1 1 1 1 78 ASN QB Tfb1 78 . HB1 1 1
1760 1 2 1 1 79 GLU H Tfb1 79 . HN 1 1
1761 1 1 1 1 78 ASN QB Tfb1 78 . HB1 1 1
1761 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1762 1 1 1 1 79 GLU H Tfb1 79 . HN 1 1
1762 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1763 1 1 1 1 79 GLU H Tfb1 79 . HN 1 1
1763 1 2 1 1 79 GLU QB Tfb1 79 . HB1 1 1
1764 1 1 1 1 79 GLU H Tfb1 79 . HN 1 1
1764 1 2 1 1 79 GLU QG Tfb1 79 . HG2 1 1
1765 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1765 1 2 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1766 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1766 1 2 1 1 79 GLU QG Tfb1 79 . HG2 1 1
1767 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1767 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1768 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1768 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1769 1 1 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1769 1 2 1 1 79 GLU QG Tfb1 79 . HG2 1 1
1770 1 1 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1770 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1771 1 1 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1771 1 2 1 1 80 VAL HA Tfb1 80 . HA 1 1
1772 1 1 1 1 79 GLU QB Tfb1 79 . HB2 1 1
1772 1 2 1 1 81 VAL QG Tfb1 81 . HG11 1 1
1773 1 1 1 1 79 GLU QG Tfb1 79 . HG1 1 1
1773 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1774 1 1 1 1 79 GLU QG Tfb1 79 . HG2 1 1
1774 1 2 1 1 81 VAL QG Tfb1 81 . HG21 1 1
1775 1 1 1 1 80 VAL H Tfb1 80 . HN 1 1
1775 1 2 1 1 80 VAL HA Tfb1 80 . HA 1 1
1776 1 1 1 1 80 VAL H Tfb1 80 . HN 1 1
1776 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1777 1 1 1 1 80 VAL H Tfb1 80 . HN 1 1
1777 1 2 1 1 81 VAL H Tfb1 81 . HN 1 1
1778 1 1 1 1 80 VAL HA Tfb1 80 . HA 1 1
1778 1 2 1 1 80 VAL HB Tfb1 80 . HB 1 1
1779 1 1 1 1 80 VAL HA Tfb1 80 . HA 1 1
1779 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1780 1 1 1 1 80 VAL HA Tfb1 80 . HA 1 1
1780 1 2 1 1 81 VAL H Tfb1 81 . HN 1 1
1781 1 1 1 1 80 VAL HA Tfb1 80 . HA 1 1
1781 1 2 1 1 81 VAL QG Tfb1 81 . HG11 1 1
1782 1 1 1 1 80 VAL HB Tfb1 80 . HB 1 1
1782 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1783 1 1 1 1 80 VAL HB Tfb1 80 . HB 1 1
1783 1 2 1 1 81 VAL H Tfb1 81 . HN 1 1
1784 1 1 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1784 1 2 1 1 81 VAL H Tfb1 81 . HN 1 1
1785 1 1 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1785 1 2 1 1 81 VAL HA Tfb1 81 . HA 1 1
1786 1 1 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1786 1 2 1 1 82 PRO QD Tfb1 82 . HD2 1 1
1787 1 1 1 1 81 VAL H Tfb1 81 . HN 1 1
1787 1 2 1 1 81 VAL HA Tfb1 81 . HA 1 1
1788 1 1 1 1 81 VAL H Tfb1 81 . HN 1 1
1788 1 2 1 1 81 VAL HB Tfb1 81 . HB 1 1
1789 1 1 1 1 81 VAL H Tfb1 81 . HN 1 1
1789 1 2 1 1 81 VAL QG Tfb1 81 . HG21 1 1
1790 1 1 1 1 81 VAL HA Tfb1 81 . HA 1 1
1790 1 2 1 1 81 VAL HB Tfb1 81 . HB 1 1
1791 1 1 1 1 81 VAL HA Tfb1 81 . HA 1 1
1791 1 2 1 1 81 VAL QG Tfb1 81 . HG21 1 1
1792 1 1 1 1 81 VAL HA Tfb1 81 . HA 1 1
1792 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1793 1 1 1 1 81 VAL HB Tfb1 81 . HB 1 1
1793 1 2 1 1 81 VAL QG Tfb1 81 . HG21 1 1
1794 1 1 1 1 81 VAL HB Tfb1 81 . HB 1 1
1794 1 2 1 1 82 PRO QD Tfb1 82 . HD2 1 1
1795 1 1 1 1 81 VAL QG Tfb1 81 . HG11 1 1
1795 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1796 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1796 1 2 1 1 82 PRO QB Tfb1 82 . HB1 1 1
1797 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1797 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1798 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1798 1 2 1 1 82 PRO HG2 Tfb1 82 . HG1 1 1
1799 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1799 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1800 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1800 1 2 1 1 83 LYS QG Tfb1 83 . HG2 1 1
1801 1 1 1 1 82 PRO QB Tfb1 82 . HB1 1 1
1801 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1802 1 1 1 1 82 PRO QB Tfb1 82 . HB1 1 1
1802 1 2 1 1 82 PRO HG3 Tfb1 82 . HG2 1 1
1803 1 1 1 1 82 PRO QB Tfb1 82 . HB1 1 1
1803 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1804 1 1 1 1 82 PRO QD Tfb1 82 . HD2 1 1
1804 1 2 1 1 82 PRO HG2 Tfb1 82 . HG1 1 1
1805 1 1 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1805 1 2 1 1 82 PRO HG3 Tfb1 82 . HG2 1 1
1806 1 1 1 1 82 PRO HG2 Tfb1 82 . HG1 1 1
1806 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1807 1 1 1 1 82 PRO HG3 Tfb1 82 . HG2 1 1
1807 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1808 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1808 1 2 1 1 83 LYS HA Tfb1 83 . HA 1 1
1809 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1809 1 2 1 1 83 LYS QB Tfb1 83 . HB2 1 1
1810 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1810 1 2 1 1 83 LYS QG Tfb1 83 . HG2 1 1
1811 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1811 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1812 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1812 1 2 1 1 83 LYS QB Tfb1 83 . HB2 1 1
1813 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1813 1 2 1 1 83 LYS QE Tfb1 83 . HE2 1 1
1814 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1814 1 2 1 1 83 LYS QG Tfb1 83 . HG2 1 1
1815 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1815 1 2 1 1 84 PRO HA Tfb1 84 . HA 1 1
1816 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1816 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1817 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1817 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1818 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1818 1 2 1 1 84 PRO QG Tfb1 84 . HG2 1 1
1819 1 1 1 1 83 LYS QB Tfb1 83 . HB1 1 1
1819 1 2 1 1 83 LYS QE Tfb1 83 . HE2 1 1
1820 1 1 1 1 83 LYS QB Tfb1 83 . HB2 1 1
1820 1 2 1 1 83 LYS QG Tfb1 83 . HG2 1 1
1821 1 1 1 1 83 LYS QB Tfb1 83 . HB1 1 1
1821 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1822 1 1 1 1 83 LYS HD2 Tfb1 83 . HD2 1 1
1822 1 2 1 1 83 LYS QE Tfb1 83 . HE2 1 1
1823 1 1 1 1 83 LYS HD2 Tfb1 83 . HD2 1 1
1823 1 2 1 1 83 LYS QG Tfb1 83 . HG1 1 1
1824 1 1 1 1 83 LYS QE Tfb1 83 . HE2 1 1
1824 1 2 1 1 83 LYS QG Tfb1 83 . HG2 1 1
1825 1 1 1 1 83 LYS QG Tfb1 83 . HG2 1 1
1825 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1826 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1826 1 2 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1827 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1827 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1828 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1828 1 2 1 1 84 PRO QD Tfb1 84 . HD2 1 1
1829 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1829 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1830 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1830 1 2 1 1 85 GLN QG Tfb1 85 . HG1 1 1
1831 1 1 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1831 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1832 1 1 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1832 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1833 1 1 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1833 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1834 1 1 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1834 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1835 1 1 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1835 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1836 1 1 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1836 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1837 1 1 1 1 84 PRO QD Tfb1 84 . HD2 1 1
1837 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1838 1 1 1 1 84 PRO HG3 Tfb1 84 . HG1 1 1
1838 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1839 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1839 1 2 1 1 85 GLN HA Tfb1 85 . HA 1 1
1840 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1840 1 2 1 1 85 GLN HB3 Tfb1 85 . HB2 1 1
1841 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1841 1 2 1 1 85 GLN QG Tfb1 85 . HG1 1 1
1842 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1842 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1843 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1843 1 2 1 1 85 GLN HB2 Tfb1 85 . HB1 1 1
1844 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1844 1 2 1 1 85 GLN HB3 Tfb1 85 . HB2 1 1
1845 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1845 1 2 1 1 85 GLN QG Tfb1 85 . HG2 1 1
1846 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1846 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1847 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1847 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1848 1 1 1 1 85 GLN HB2 Tfb1 85 . HB1 1 1
1848 1 2 1 1 85 GLN QG Tfb1 85 . HG2 1 1
1849 1 1 1 1 85 GLN HB2 Tfb1 85 . HB1 1 1
1849 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1850 1 1 1 1 85 GLN HB3 Tfb1 85 . HB2 1 1
1850 1 2 1 1 85 GLN QG Tfb1 85 . HG1 1 1
1851 1 1 1 1 85 GLN HB3 Tfb1 85 . HB2 1 1
1851 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1852 1 1 1 1 85 GLN HE21 Tfb1 85 . HE21 1 1
1852 1 2 1 1 85 GLN QG Tfb1 85 . HG1 1 1
1853 1 1 1 1 85 GLN HE22 Tfb1 85 . HE22 1 1
1853 1 2 1 1 85 GLN QG Tfb1 85 . HG1 1 1
1854 1 1 1 1 85 GLN QG Tfb1 85 . HG1 1 1
1854 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1855 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1855 1 2 1 1 86 ARG QB Tfb1 86 . HB1 1 1
1856 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1856 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1857 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1857 1 2 1 1 86 ARG QB Tfb1 86 . HB1 1 1
1858 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1858 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1859 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1859 1 2 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1860 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1860 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1861 1 1 1 1 86 ARG QB Tfb1 86 . HB2 1 1
1861 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1862 1 1 1 1 86 ARG QB Tfb1 86 . HB2 1 1
1862 1 2 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1863 1 1 1 1 86 ARG QB Tfb1 86 . HB2 1 1
1863 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1864 1 1 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1864 1 2 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1865 1 1 1 1 87 HIS H Tfb1 87 . HN 1 1
1865 1 2 1 1 87 HIS QB Tfb1 87 . HB1 1 1
1866 1 1 1 1 87 HIS H Tfb1 87 . HN 1 1
1866 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1867 1 1 1 1 87 HIS HA Tfb1 87 . HA 1 1
1867 1 2 1 1 87 HIS QB Tfb1 87 . HB1 1 1
1868 1 1 1 1 87 HIS HA Tfb1 87 . HA 1 1
1868 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1869 1 1 1 1 87 HIS QB Tfb1 87 . HB1 1 1
1869 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1870 1 1 1 1 87 HIS QB Tfb1 87 . HB2 1 1
1870 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
1871 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1871 1 2 1 1 88 MET QB Tfb1 88 . HB1 1 1
1872 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1872 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1873 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1873 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1874 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1874 1 2 1 1 88 MET QB Tfb1 88 . HB2 1 1
1875 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1875 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1876 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1876 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1877 1 1 1 1 88 MET QB Tfb1 88 . HB1 1 1
1877 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1878 1 1 1 1 88 MET QB Tfb1 88 . HB1 1 1
1878 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1879 1 1 1 1 88 MET QB Tfb1 88 . HB2 1 1
1879 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1880 1 1 1 1 88 MET QB Tfb1 88 . HB1 1 1
1880 1 2 2 2 17 SER QB p65 535 . HB1 1 1
1881 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1881 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1882 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1882 1 2 2 2 17 SER HA p65 535 . HA 1 1
1883 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1883 1 2 2 2 17 SER QB p65 535 . HB2 1 1
1884 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1884 1 2 2 2 20 ALA MB p65 538 . HB1 1 1
1885 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1885 1 2 2 2 21 ASP HA p65 539 . HA 1 1
1886 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1886 1 2 2 2 23 ASP QB p65 541 . HB1 1 1
1887 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1887 1 2 2 2 24 PHE QB p65 542 . HB2 1 1
1888 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1888 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1889 1 1 1 1 88 MET QG Tfb1 88 . HG1 1 1
1889 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1890 1 1 1 1 88 MET QG Tfb1 88 . HG1 1 1
1890 1 2 2 2 24 PHE QE p65 542 . HE1 1 1
1891 1 1 1 1 89 PHE H Tfb1 89 . HN 1 1
1891 1 2 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1892 1 1 1 1 89 PHE H Tfb1 89 . HN 1 1
1892 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
1893 1 1 1 1 89 PHE H Tfb1 89 . HN 1 1
1893 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
1894 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1894 1 2 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1895 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1895 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
1896 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1896 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
1897 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1897 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
1898 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1898 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1899 1 1 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1899 1 2 1 1 89 PHE QD Tfb1 89 . HD1 1 1
1900 1 1 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1900 1 2 1 1 89 PHE QE Tfb1 89 . HE1 1 1
1901 1 1 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1901 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
1902 1 1 1 1 89 PHE HB2 Tfb1 89 . HB2 1 1
1902 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1903 1 1 1 1 89 PHE QD Tfb1 89 . HD1 1 1
1903 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
1904 1 1 1 1 90 SER H Tfb1 90 . HN 1 1
1904 1 2 1 1 90 SER QB Tfb1 90 . HB1 1 1
1905 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1905 1 2 1 1 90 SER QB Tfb1 90 . HB1 1 1
1906 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1906 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
1907 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1907 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1908 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1908 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1909 1 1 1 1 90 SER QB Tfb1 90 . HB1 1 1
1909 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
1910 1 1 1 1 90 SER QB Tfb1 90 . HB1 1 1
1910 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1911 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1911 1 2 1 1 91 PHE QB Tfb1 91 . HB1 1 1
1912 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1912 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1913 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1913 1 2 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1914 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1914 1 2 1 1 91 PHE QB Tfb1 91 . HB1 1 1
1915 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1915 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1916 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1916 1 2 1 1 92 ASN H Tfb1 92 . HN 1 1
1917 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1917 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1918 1 1 1 1 91 PHE QB Tfb1 91 . HB1 1 1
1918 1 2 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1919 1 1 1 1 91 PHE QB Tfb1 91 . HB1 1 1
1919 1 2 1 1 92 ASN H Tfb1 92 . HN 1 1
1920 1 1 1 1 91 PHE QB Tfb1 91 . HB2 1 1
1920 1 2 1 1 92 ASN HA Tfb1 92 . HA 1 1
1921 1 1 1 1 91 PHE QB Tfb1 91 . HB1 1 1
1921 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1922 1 1 1 1 91 PHE QB Tfb1 91 . HB1 1 1
1922 1 2 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
1923 1 1 1 1 91 PHE QB Tfb1 91 . HB1 1 1
1923 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1924 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1924 1 2 1 1 92 ASN H Tfb1 92 . HN 1 1
1925 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1925 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1926 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1926 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
1927 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1927 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1928 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1928 1 2 1 1 97 MET HA Tfb1 97 . HA 1 1
1929 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1929 1 2 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
1930 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1930 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1931 1 1 1 1 91 PHE QD Tfb1 91 . HD1 1 1
1931 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
1932 1 1 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1932 1 2 1 1 96 VAL HA Tfb1 96 . HA 1 1
1933 1 1 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1933 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
1934 1 1 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1934 1 2 1 1 97 MET HA Tfb1 97 . HA 1 1
1935 1 1 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1935 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1936 1 1 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1936 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
1937 1 1 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1937 1 2 1 1 100 ILE HG13 Tfb1 100 . HG11 1 1
1938 1 1 1 1 91 PHE QE Tfb1 91 . HE1 1 1
1938 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1939 1 1 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1939 1 2 1 1 97 MET HA Tfb1 97 . HA 1 1
1940 1 1 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1940 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1941 1 1 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1941 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1942 1 1 1 1 92 ASN H Tfb1 92 . HN 1 1
1942 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1943 1 1 1 1 92 ASN HA Tfb1 92 . HA 1 1
1943 1 2 1 1 92 ASN QB Tfb1 92 . HB2 1 1
1944 1 1 1 1 92 ASN HA Tfb1 92 . HA 1 1
1944 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1945 1 1 1 1 92 ASN QB Tfb1 92 . HB2 1 1
1945 1 2 1 1 92 ASN HD21 Tfb1 92 . HD21 1 1
1946 1 1 1 1 92 ASN QB Tfb1 92 . HB2 1 1
1946 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1947 1 1 1 1 92 ASN QB Tfb1 92 . HB2 1 1
1947 1 2 1 1 93 ASN QD Tfb1 93 . HD21 1 1
1948 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1948 1 2 1 1 93 ASN HA Tfb1 93 . HA 1 1
1949 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1949 1 2 1 1 93 ASN QB Tfb1 93 . HB1 1 1
1950 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1950 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
1951 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1951 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1952 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1952 1 2 1 1 97 MET QG Tfb1 97 . HG2 1 1
1953 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1953 1 2 1 1 93 ASN QD Tfb1 93 . HD22 1 1
1954 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1954 1 2 1 1 94 ARG H Tfb1 94 . HN 1 1
1955 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1955 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1956 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1956 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
1957 1 1 1 1 93 ASN QB Tfb1 93 . HB2 1 1
1957 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1958 1 1 1 1 93 ASN QB Tfb1 93 . HB2 1 1
1958 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1959 1 1 1 1 93 ASN QB Tfb1 93 . HB2 1 1
1959 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
1960 1 1 1 1 93 ASN QB Tfb1 93 . HB1 1 1
1960 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
1961 1 1 1 1 93 ASN QB Tfb1 93 . HB1 1 1
1961 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1962 1 1 1 1 94 ARG H Tfb1 94 . HN 1 1
1962 1 2 1 1 94 ARG QB Tfb1 94 . HB2 1 1
1963 1 1 1 1 94 ARG H Tfb1 94 . HN 1 1
1963 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1964 1 1 1 1 94 ARG H Tfb1 94 . HN 1 1
1964 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1965 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1965 1 2 1 1 94 ARG QB Tfb1 94 . HB1 1 1
1966 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1966 1 2 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1967 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1967 1 2 1 1 94 ARG QG Tfb1 94 . HG1 1 1
1968 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1968 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1969 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1969 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1970 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1970 1 2 1 1 97 MET HB2 Tfb1 97 . HB2 1 1
1971 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1971 1 2 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
1972 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1972 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1973 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1973 1 2 1 1 97 MET QG Tfb1 97 . HG2 1 1
1974 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1974 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
1975 1 1 1 1 94 ARG QB Tfb1 94 . HB2 1 1
1975 1 2 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1976 1 1 1 1 94 ARG QB Tfb1 94 . HB1 1 1
1976 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1977 1 1 1 1 94 ARG QB Tfb1 94 . HB2 1 1
1977 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
1978 1 1 1 1 94 ARG QD Tfb1 94 . HD1 1 1
1978 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1979 1 1 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1979 1 2 1 1 97 MET QG Tfb1 97 . HG2 1 1
1980 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1980 1 2 1 1 95 THR HA Tfb1 95 . HA 1 1
1981 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1981 1 2 1 1 95 THR HB Tfb1 95 . HB 1 1
1982 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1982 1 2 1 1 95 THR MG Tfb1 95 . HG21 1 1
1983 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1983 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1984 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1984 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
1985 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1985 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1986 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1986 1 2 1 1 95 THR HB Tfb1 95 . HB 1 1
1987 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1987 1 2 1 1 95 THR MG Tfb1 95 . HG21 1 1
1988 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1988 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1989 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1989 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
1990 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1990 1 2 1 1 98 ASP QB Tfb1 98 . HB1 1 1
1991 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1991 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
1992 1 1 1 1 95 THR HB Tfb1 95 . HB 1 1
1992 1 2 1 1 95 THR MG Tfb1 95 . HG21 1 1
1993 1 1 1 1 95 THR HB Tfb1 95 . HB 1 1
1993 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1994 1 1 1 1 95 THR MG Tfb1 95 . HG21 1 1
1994 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
1995 1 1 1 1 95 THR MG Tfb1 95 . HG21 1 1
1995 1 2 1 1 99 ASN QB Tfb1 99 . HB1 1 1
1996 1 1 1 1 95 THR MG Tfb1 95 . HG21 1 1
1996 1 2 1 1 99 ASN QD Tfb1 99 . HD22 1 1
1997 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
1997 1 2 1 1 96 VAL HA Tfb1 96 . HA 1 1
1998 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
1998 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
1999 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
1999 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
2000 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
2000 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
2001 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
2001 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
2002 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
2002 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
2003 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
2003 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
2004 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
2004 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
2005 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
2005 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
2006 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
2006 1 2 1 1 99 ASN QB Tfb1 99 . HB1 1 1
2007 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
2007 1 2 1 1 100 ILE H Tfb1 100 . HN 1 1
2008 1 1 1 1 96 VAL HB Tfb1 96 . HB 1 1
2008 1 2 1 1 96 VAL QG Tfb1 96 . HG21 1 1
2009 1 1 1 1 96 VAL HB Tfb1 96 . HB 1 1
2009 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
2010 1 1 1 1 96 VAL QG Tfb1 96 . HG11 1 1
2010 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
2011 1 1 1 1 96 VAL QG Tfb1 96 . HG21 1 1
2011 1 2 1 1 99 ASN QB Tfb1 99 . HB1 1 1
2012 1 1 1 1 96 VAL QG Tfb1 96 . HG11 1 1
2012 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2013 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
2013 1 2 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
2014 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
2014 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
2015 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
2015 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
2016 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2016 1 2 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
2017 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2017 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
2018 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2018 1 2 1 1 100 ILE H Tfb1 100 . HN 1 1
2019 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2019 1 2 1 1 100 ILE HB Tfb1 100 . HB 1 1
2020 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2020 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2021 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2021 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
2022 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2022 1 2 1 1 100 ILE HG13 Tfb1 100 . HG11 1 1
2023 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2023 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2024 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
2024 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2025 1 1 1 1 97 MET HB2 Tfb1 97 . HB2 1 1
2025 1 2 1 1 97 MET QG Tfb1 97 . HG2 1 1
2026 1 1 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
2026 1 2 1 1 97 MET QG Tfb1 97 . HG2 1 1
2027 1 1 1 1 97 MET HB3 Tfb1 97 . HB1 1 1
2027 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
2028 1 1 1 1 97 MET QG Tfb1 97 . HG2 1 1
2028 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
2029 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
2029 1 2 1 1 98 ASP HA Tfb1 98 . HA 1 1
2030 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
2030 1 2 1 1 98 ASP QB Tfb1 98 . HB1 1 1
2031 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
2031 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
2032 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2032 1 2 1 1 98 ASP QB Tfb1 98 . HB1 1 1
2033 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2033 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
2034 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2034 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2035 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2035 1 2 1 1 101 LYS HB2 Tfb1 101 . HB1 1 1
2036 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2036 1 2 1 1 101 LYS HB3 Tfb1 101 . HB2 1 1
2037 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2037 1 2 1 1 101 LYS QD Tfb1 101 . HD1 1 1
2038 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2038 1 2 1 1 101 LYS QE Tfb1 101 . HE2 1 1
2039 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2039 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2040 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2040 1 2 1 1 102 MET HB2 Tfb1 102 . HB1 1 1
2041 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
2041 1 2 1 1 102 MET HB3 Tfb1 102 . HB2 1 1
2042 1 1 1 1 98 ASP QB Tfb1 98 . HB1 1 1
2042 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
2043 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
2043 1 2 1 1 99 ASN HA Tfb1 99 . HA 1 1
2044 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
2044 1 2 1 1 99 ASN QB Tfb1 99 . HB1 1 1
2045 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
2045 1 2 1 1 99 ASN QD Tfb1 99 . HD22 1 1
2046 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
2046 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2047 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
2047 1 2 1 1 99 ASN QB Tfb1 99 . HB1 1 1
2048 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
2048 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2049 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
2049 1 2 1 1 102 MET HB2 Tfb1 102 . HB1 1 1
2050 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
2050 1 2 1 1 102 MET HB3 Tfb1 102 . HB2 1 1
2051 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
2051 1 2 1 1 102 MET ME Tfb1 102 . HE1 1 1
2052 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
2052 1 2 1 1 102 MET QG Tfb1 102 . HG1 1 1
2053 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
2053 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
2054 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
2054 1 2 1 1 100 ILE HA Tfb1 100 . HA 1 1
2055 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
2055 1 2 1 1 100 ILE HB Tfb1 100 . HB 1 1
2056 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
2056 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2057 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
2057 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
2058 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
2058 1 2 1 1 100 ILE HG13 Tfb1 100 . HG11 1 1
2059 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
2059 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2060 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
2060 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2061 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2061 1 2 1 1 100 ILE HB Tfb1 100 . HB 1 1
2062 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2062 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2063 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2063 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
2064 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2064 1 2 1 1 100 ILE HG13 Tfb1 100 . HG11 1 1
2065 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2065 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2066 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2066 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
2067 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2067 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
2068 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2068 1 2 1 1 103 THR HG1 Tfb1 103 . HG* 1 1
2068 1 2 1 1 103 THR MG Tfb1 103 . HG* 1 1
2069 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2069 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
2070 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
2070 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
2071 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
2071 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2072 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
2072 1 2 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
2073 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
2073 1 2 1 1 100 ILE HG13 Tfb1 100 . HG11 1 1
2074 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
2074 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2075 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
2075 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2076 1 1 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2076 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2077 1 1 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2077 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2078 1 1 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2078 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
2079 1 1 1 1 100 ILE MD Tfb1 100 . HD11 1 1
2079 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
2080 1 1 1 1 100 ILE HG12 Tfb1 100 . HG12 1 1
2080 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2081 1 1 1 1 100 ILE HG13 Tfb1 100 . HG11 1 1
2081 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2082 1 1 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2082 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
2083 1 1 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2083 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
2084 1 1 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2084 1 2 1 1 104 LEU HB2 Tfb1 104 . HB2 1 1
2085 1 1 1 1 100 ILE MG Tfb1 100 . HG21 1 1
2085 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
2086 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
2086 1 2 1 1 101 LYS HA Tfb1 101 . HA 1 1
2087 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
2087 1 2 1 1 101 LYS HB2 Tfb1 101 . HB1 1 1
2088 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
2088 1 2 1 1 101 LYS HB3 Tfb1 101 . HB2 1 1
2089 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
2089 1 2 1 1 101 LYS QD Tfb1 101 . HD1 1 1
2090 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
2090 1 2 1 1 101 LYS HG3 Tfb1 101 . HG1 1 1
2091 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
2091 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2092 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
2092 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
2093 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2093 1 2 1 1 101 LYS HB2 Tfb1 101 . HB1 1 1
2094 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2094 1 2 1 1 101 LYS HB3 Tfb1 101 . HB2 1 1
2095 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2095 1 2 1 1 101 LYS QD Tfb1 101 . HD1 1 1
2096 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2096 1 2 1 1 101 LYS QE Tfb1 101 . HE2 1 1
2097 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2097 1 2 1 1 101 LYS HG2 Tfb1 101 . HG2 1 1
2098 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2098 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2099 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2099 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
2100 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2100 1 2 1 1 104 LEU HB2 Tfb1 104 . HB2 1 1
2101 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2101 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
2102 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2102 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
2103 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
2103 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2104 1 1 1 1 101 LYS HB2 Tfb1 101 . HB1 1 1
2104 1 2 1 1 101 LYS HG2 Tfb1 101 . HG2 1 1
2105 1 1 1 1 101 LYS HB2 Tfb1 101 . HB1 1 1
2105 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2106 1 1 1 1 101 LYS HB3 Tfb1 101 . HB2 1 1
2106 1 2 1 1 101 LYS HG2 Tfb1 101 . HG2 1 1
2107 1 1 1 1 101 LYS HB3 Tfb1 101 . HB2 1 1
2107 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2108 1 1 1 1 101 LYS QD Tfb1 101 . HD1 1 1
2108 1 2 1 1 101 LYS HG2 Tfb1 101 . HG2 1 1
2109 1 1 1 1 101 LYS QD Tfb1 101 . HD1 1 1
2109 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2110 1 1 1 1 101 LYS QE Tfb1 101 . HE2 1 1
2110 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2111 1 1 1 1 101 LYS HG2 Tfb1 101 . HG2 1 1
2111 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
2112 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2112 1 2 1 1 102 MET HA Tfb1 102 . HA 1 1
2113 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2113 1 2 1 1 102 MET HB2 Tfb1 102 . HB1 1 1
2114 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2114 1 2 1 1 102 MET HB3 Tfb1 102 . HB2 1 1
2115 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2115 1 2 1 1 102 MET QG Tfb1 102 . HG2 1 1
2116 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2116 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
2117 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2117 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
2118 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2118 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
2119 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
2119 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2120 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2120 1 2 1 1 102 MET HB2 Tfb1 102 . HB1 1 1
2121 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2121 1 2 1 1 102 MET HB3 Tfb1 102 . HB2 1 1
2122 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2122 1 2 1 1 102 MET ME Tfb1 102 . HE1 1 1
2123 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2123 1 2 1 1 102 MET QG Tfb1 102 . HG2 1 1
2124 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2124 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
2125 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2125 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2126 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2126 1 2 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
2127 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2127 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
2128 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
2128 1 2 1 1 105 GLN QG Tfb1 105 . HG2 1 1
2129 1 1 1 1 102 MET HB2 Tfb1 102 . HB1 1 1
2129 1 2 1 1 102 MET QG Tfb1 102 . HG2 1 1
2130 1 1 1 1 102 MET HB2 Tfb1 102 . HB1 1 1
2130 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
2131 1 1 1 1 102 MET HB3 Tfb1 102 . HB2 1 1
2131 1 2 1 1 102 MET QG Tfb1 102 . HG1 1 1
2132 1 1 1 1 102 MET HB3 Tfb1 102 . HB2 1 1
2132 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
2133 1 1 1 1 102 MET ME Tfb1 102 . HE1 1 1
2133 1 2 1 1 106 GLN QG Tfb1 106 . HG1 1 1
2134 1 1 1 1 102 MET QG Tfb1 102 . HG2 1 1
2134 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
2135 1 1 1 1 102 MET QG Tfb1 102 . HG2 1 1
2135 1 2 1 1 106 GLN QG Tfb1 106 . HG1 1 1
2136 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
2136 1 2 1 1 103 THR HA Tfb1 103 . HA 1 1
2137 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
2137 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
2138 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
2138 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
2139 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
2139 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
2140 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
2140 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2141 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
2141 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
2142 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
2142 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
2143 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
2143 1 2 1 1 106 GLN H Tfb1 106 . HN 1 1
2144 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
2144 1 2 1 1 106 GLN HB2 Tfb1 106 . HB1 1 1
2145 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
2145 1 2 1 1 106 GLN HB3 Tfb1 106 . HB2 1 1
2146 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
2146 1 2 1 1 106 GLN QG Tfb1 106 . HG1 1 1
2147 1 1 1 1 103 THR HB Tfb1 103 . HB 1 1
2147 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
2148 1 1 1 1 103 THR HB Tfb1 103 . HB 1 1
2148 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
2149 1 1 1 1 103 THR HB Tfb1 103 . HB 1 1
2149 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
2150 1 1 1 1 103 THR HB Tfb1 103 . HB 1 1
2150 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
2151 1 1 1 1 103 THR HB Tfb1 103 . HB 1 1
2151 1 2 1 1 107 ILE QG Tfb1 107 . HG12 1 1
2152 1 1 1 1 103 THR HG1 Tfb1 103 . HG* 1 1
2152 1 1 1 1 103 THR MG Tfb1 103 . HG* 1 1
2152 1 2 1 1 106 GLN H Tfb1 106 . HN 1 1
2153 1 1 1 1 103 THR MG Tfb1 103 . HG21 1 1
2153 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
2154 1 1 1 1 103 THR MG Tfb1 103 . HG21 1 1
2154 1 2 1 1 106 GLN H Tfb1 106 . HN 1 1
2155 1 1 1 1 103 THR MG Tfb1 103 . HG21 1 1
2155 1 2 1 1 106 GLN HB2 Tfb1 106 . HB1 1 1
2156 1 1 1 1 103 THR MG Tfb1 103 . HG21 1 1
2156 1 2 1 1 106 GLN QG Tfb1 106 . HG1 1 1
2157 1 1 1 1 103 THR MG Tfb1 103 . HG21 1 1
2157 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
2158 1 1 1 1 103 THR MG Tfb1 103 . HG21 1 1
2158 1 2 1 1 107 ILE QG Tfb1 107 . HG11 1 1
2159 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
2159 1 2 1 1 104 LEU HB2 Tfb1 104 . HB2 1 1
2160 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
2160 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
2161 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
2161 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
2162 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
2162 1 2 1 1 104 LEU HG Tfb1 104 . HG 1 1
2163 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
2163 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2164 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
2164 1 2 1 1 106 GLN H Tfb1 106 . HN 1 1
2165 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
2165 1 2 1 1 107 ILE QG Tfb1 107 . HG12 1 1
2166 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2166 1 2 1 1 104 LEU HB2 Tfb1 104 . HB2 1 1
2167 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2167 1 2 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
2168 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2168 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
2169 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2169 1 2 1 1 104 LEU HG Tfb1 104 . HG 1 1
2170 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2170 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2171 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2171 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
2172 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2172 1 2 1 1 107 ILE HB Tfb1 107 . HB 1 1
2173 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2173 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
2174 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
2174 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2175 1 1 1 1 104 LEU HB2 Tfb1 104 . HB2 1 1
2175 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2176 1 1 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
2176 1 2 1 1 104 LEU HG Tfb1 104 . HG 1 1
2177 1 1 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
2177 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2178 1 1 1 1 104 LEU HB3 Tfb1 104 . HB1 1 1
2178 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2179 1 1 1 1 104 LEU QD Tfb1 104 . HD11 1 1
2179 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2180 1 1 1 1 104 LEU QD Tfb1 104 . HD21 1 1
2180 1 2 1 1 107 ILE HB Tfb1 107 . HB 1 1
2181 1 1 1 1 104 LEU HG Tfb1 104 . HG 1 1
2181 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
2182 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
2182 1 2 1 1 105 GLN HA Tfb1 105 . HA 1 1
2183 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
2183 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
2184 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
2184 1 2 1 1 105 GLN QG Tfb1 105 . HG1 1 1
2185 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
2185 1 2 1 1 106 GLN H Tfb1 106 . HN 1 1
2186 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2186 1 2 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
2187 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2187 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
2188 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2188 1 2 1 1 105 GLN QG Tfb1 105 . HG1 1 1
2189 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2189 1 2 1 1 106 GLN H Tfb1 106 . HN 1 1
2190 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2190 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
2191 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2191 1 2 1 1 108 ILE HB Tfb1 108 . HB 1 1
2192 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2192 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2193 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2193 1 2 1 1 108 ILE QG Tfb1 108 . HG11 1 1
2194 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2194 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2195 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
2195 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2196 1 1 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
2196 1 2 1 1 105 GLN QG Tfb1 105 . HG1 1 1
2197 1 1 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
2197 1 2 1 1 105 GLN QG Tfb1 105 . HG1 1 1
2198 1 1 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
2198 1 2 1 1 106 GLN QG Tfb1 106 . HG1 1 1
2199 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
2199 1 2 1 1 106 GLN HA Tfb1 106 . HA 1 1
2200 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
2200 1 2 1 1 106 GLN HB2 Tfb1 106 . HB1 1 1
2201 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
2201 1 2 1 1 106 GLN HB3 Tfb1 106 . HB2 1 1
2202 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
2202 1 2 1 1 106 GLN QG Tfb1 106 . HG2 1 1
2203 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
2203 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
2204 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
2204 1 2 1 1 107 ILE QG Tfb1 107 . HG11 1 1
2205 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
2205 1 2 1 1 106 GLN HB2 Tfb1 106 . HB1 1 1
2206 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
2206 1 2 1 1 106 GLN HB3 Tfb1 106 . HB2 1 1
2207 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
2207 1 2 1 1 106 GLN QG Tfb1 106 . HG2 1 1
2208 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
2208 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
2209 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
2209 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2210 1 1 1 1 106 GLN HB2 Tfb1 106 . HB1 1 1
2210 1 2 1 1 106 GLN QG Tfb1 106 . HG1 1 1
2211 1 1 1 1 106 GLN HB2 Tfb1 106 . HB1 1 1
2211 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
2212 1 1 1 1 106 GLN HB3 Tfb1 106 . HB2 1 1
2212 1 2 1 1 106 GLN QG Tfb1 106 . HG1 1 1
2213 1 1 1 1 106 GLN HB3 Tfb1 106 . HB2 1 1
2213 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
2214 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
2214 1 2 1 1 107 ILE HA Tfb1 107 . HA 1 1
2215 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
2215 1 2 1 1 107 ILE HB Tfb1 107 . HB 1 1
2216 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
2216 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
2217 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
2217 1 2 1 1 107 ILE QG Tfb1 107 . HG11 1 1
2218 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
2218 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
2219 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2219 1 2 1 1 107 ILE HB Tfb1 107 . HB 1 1
2220 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2220 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
2221 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2221 1 2 1 1 107 ILE QG Tfb1 107 . HG11 1 1
2222 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2222 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2223 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2223 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
2224 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2224 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2225 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2225 1 2 1 1 110 ARG QD Tfb1 110 . HD1 1 1
2226 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2226 1 2 1 1 110 ARG QG Tfb1 110 . HG2 1 1
2227 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
2227 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2228 1 1 1 1 107 ILE HB Tfb1 107 . HB 1 1
2228 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2229 1 1 1 1 107 ILE HB Tfb1 107 . HB 1 1
2229 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
2230 1 1 1 1 107 ILE MD Tfb1 107 . HD11 1 1
2230 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
2231 1 1 1 1 107 ILE QG Tfb1 107 . HG* 1 1
2231 1 1 1 1 107 ILE MG Tfb1 107 . HG* 1 1
2231 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2232 1 1 1 1 107 ILE QG Tfb1 107 . HG11 1 1
2232 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
2233 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2233 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
2234 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2234 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2235 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2235 1 2 1 1 110 ARG QD Tfb1 110 . HD1 1 1
2236 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2236 1 2 1 1 111 TYR QD Tfb1 111 . HD1 1 1
2237 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
2237 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
2238 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
2238 1 2 1 1 108 ILE HA Tfb1 108 . HA 1 1
2239 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
2239 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2240 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
2240 1 2 1 1 108 ILE QG Tfb1 108 . HG12 1 1
2241 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
2241 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2242 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
2242 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2243 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2243 1 2 1 1 108 ILE HB Tfb1 108 . HB 1 1
2244 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2244 1 2 1 1 108 ILE QG Tfb1 108 . HG11 1 1
2245 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2245 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2246 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2246 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2247 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2247 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2248 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2248 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2249 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2249 1 2 1 1 111 TYR QB Tfb1 111 . HB2 1 1
2250 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2250 1 2 1 1 111 TYR QD Tfb1 111 . HD* 1 1
2251 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2251 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
2252 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2252 1 2 1 1 112 LYS H Tfb1 112 . HN 1 1
2253 1 1 1 1 108 ILE HB Tfb1 108 . HB 1 1
2253 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2254 1 1 1 1 108 ILE HB Tfb1 108 . HB 1 1
2254 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2255 1 1 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2255 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2256 1 1 1 1 108 ILE QG Tfb1 108 . HG11 1 1
2256 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2257 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2257 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2258 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2258 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2259 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2259 1 2 1 1 111 TYR QD Tfb1 111 . HD1 1 1
2260 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2260 1 2 1 1 112 LYS QD Tfb1 112 . HD2 1 1
2261 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2261 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2262 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2262 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2263 1 1 1 1 109 SER H Tfb1 109 . HN 1 1
2263 1 2 1 1 109 SER HA Tfb1 109 . HA 1 1
2264 1 1 1 1 109 SER H Tfb1 109 . HN 1 1
2264 1 2 1 1 109 SER QB Tfb1 109 . HB2 1 1
2265 1 1 1 1 109 SER H Tfb1 109 . HN 1 1
2265 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2266 1 1 1 1 109 SER H Tfb1 109 . HN 1 1
2266 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2267 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2267 1 2 1 1 109 SER QB Tfb1 109 . HB2 1 1
2268 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2268 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2269 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2269 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2270 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2270 1 2 1 1 112 LYS H Tfb1 112 . HN 1 1
2271 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2271 1 2 1 1 112 LYS QB Tfb1 112 . HB2 1 1
2272 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2272 1 2 1 1 112 LYS QD Tfb1 112 . HD2 1 1
2273 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2273 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2274 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2274 1 2 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2275 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2275 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2276 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2276 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2277 1 1 1 1 109 SER QB Tfb1 109 . HB2 1 1
2277 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2278 1 1 1 1 109 SER QB Tfb1 109 . HB2 1 1
2278 1 2 1 1 112 LYS HB3 Tfb1 112 . HB2 1 1
2279 1 1 1 1 109 SER QB Tfb1 109 . HB2 1 1
2279 1 2 1 1 112 LYS QD Tfb1 112 . HD2 1 1
2280 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2280 1 2 1 1 110 ARG HA Tfb1 110 . HA 1 1
2281 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2281 1 2 1 1 110 ARG QD Tfb1 110 . HD1 1 1
2282 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2282 1 2 1 1 110 ARG QG Tfb1 110 . HG1 1 1
2283 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2283 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2284 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2284 1 2 1 1 112 LYS H Tfb1 112 . HN 1 1
2285 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2285 1 2 1 1 110 ARG HB2 Tfb1 110 . HB2 1 1
2286 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2286 1 2 1 1 110 ARG QD Tfb1 110 . HD1 1 1
2287 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2287 1 2 1 1 110 ARG QG Tfb1 110 . HG2 1 1
2288 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2288 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2289 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2289 1 2 1 1 112 LYS H Tfb1 112 . HN 1 1
2290 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2290 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2291 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2291 1 2 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2292 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2292 1 2 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2293 1 1 1 1 110 ARG HB2 Tfb1 110 . HB2 1 1
2293 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2294 1 1 1 1 110 ARG QG Tfb1 110 . HG2 1 1
2294 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2295 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2295 1 2 1 1 111 TYR QB Tfb1 111 . HB1 1 1
2296 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2296 1 2 1 1 111 TYR QD Tfb1 111 . HD1 1 1
2297 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2297 1 2 1 1 112 LYS H Tfb1 112 . HN 1 1
2298 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2298 1 2 1 1 112 LYS HA Tfb1 112 . HA 1 1
2299 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2299 1 2 1 1 112 LYS HB2 Tfb1 112 . HB1 1 1
2300 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2300 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2301 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2301 1 2 1 1 111 TYR QB Tfb1 111 . HB1 1 1
2302 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2302 1 2 1 1 111 TYR QD Tfb1 111 . HD1 1 1
2303 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2303 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
2304 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2304 1 2 1 1 114 ALA HA Tfb1 114 . HA 1 1
2305 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2305 1 2 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2306 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2306 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2307 1 1 1 1 111 TYR QB Tfb1 111 . HB1 1 1
2307 1 2 1 1 112 LYS H Tfb1 112 . HN 1 1
2308 1 1 1 1 111 TYR QD Tfb1 111 . HD1 1 1
2308 1 2 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2309 1 1 1 1 112 LYS H Tfb1 112 . HN 1 1
2309 1 2 1 1 112 LYS HA Tfb1 112 . HA 1 1
2310 1 1 1 1 112 LYS H Tfb1 112 . HN 1 1
2310 1 2 1 1 112 LYS HB2 Tfb1 112 . HB1 1 1
2311 1 1 1 1 112 LYS H Tfb1 112 . HN 1 1
2311 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2312 1 1 1 1 112 LYS H Tfb1 112 . HN 1 1
2312 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2313 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2313 1 2 1 1 112 LYS HB3 Tfb1 112 . HB2 1 1
2314 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2314 1 2 1 1 112 LYS QD Tfb1 112 . HD2 1 1
2315 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2315 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2316 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2316 1 2 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2317 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2317 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2318 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2318 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2319 1 1 1 1 112 LYS HB3 Tfb1 112 . HB2 1 1
2319 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2320 1 1 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2320 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2321 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2321 1 2 1 1 113 ASP HA Tfb1 113 . HA 1 1
2322 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2322 1 2 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2323 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2323 1 2 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2324 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2324 1 2 1 1 114 ALA H Tfb1 114 . HN 1 1
2325 1 1 1 1 113 ASP HA Tfb1 113 . HA 1 1
2325 1 2 1 1 114 ALA H Tfb1 114 . HN 1 1
2326 1 1 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2326 1 2 1 1 114 ALA H Tfb1 114 . HN 1 1
2327 1 1 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2327 1 2 1 1 114 ALA HA Tfb1 114 . HA 1 1
2328 1 1 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2328 1 2 1 1 114 ALA H Tfb1 114 . HN 1 1
2329 1 1 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2329 1 2 1 1 114 ALA HA Tfb1 114 . HA 1 1
2330 1 1 1 1 114 ALA H Tfb1 114 . HN 1 1
2330 1 2 1 1 114 ALA HA Tfb1 114 . HA 1 1
2331 1 1 1 1 114 ALA H Tfb1 114 . HN 1 1
2331 1 2 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2332 1 1 1 1 114 ALA H Tfb1 114 . HN 1 1
2332 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2333 1 1 1 1 114 ALA HA Tfb1 114 . HA 1 1
2333 1 2 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2334 1 1 1 1 114 ALA HA Tfb1 114 . HA 1 1
2334 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2335 1 1 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2335 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2336 1 1 1 1 115 ASP H Tfb1 115 . HN 1 1
2336 1 2 1 1 115 ASP HA Tfb1 115 . HA 1 1
2337 1 1 1 1 115 ASP H Tfb1 115 . HN 1 1
2337 1 2 1 1 115 ASP HB3 Tfb1 115 . HB1 1 1
2338 1 1 1 1 115 ASP HA Tfb1 115 . HA 1 1
2338 1 2 1 1 115 ASP HB2 Tfb1 115 . HB2 1 1
2339 1 1 2 2 2 SER HA p65 520 . HA 1 1
2339 1 2 2 2 2 SER HB2 p65 520 . HB2 1 1
2340 1 1 2 2 2 SER HA p65 520 . HA 1 1
2340 1 2 2 2 2 SER HB3 p65 520 . HB1 1 1
2341 1 1 2 2 2 SER HA p65 520 . HA 1 1
2341 1 2 2 2 3 PRO HD2 p65 521 . HD2 1 1
2342 1 1 2 2 2 SER HA p65 520 . HA 1 1
2342 1 2 2 2 3 PRO HD3 p65 521 . HD1 1 1
2343 1 1 2 2 3 PRO HA p65 521 . HA 1 1
2343 1 2 2 2 3 PRO HB2 p65 521 . HB1 1 1
2344 1 1 2 2 3 PRO HA p65 521 . HA 1 1
2344 1 2 2 2 3 PRO HD2 p65 521 . HD2 1 1
2345 1 1 2 2 3 PRO HA p65 521 . HA 1 1
2345 1 2 2 2 3 PRO HD3 p65 521 . HD1 1 1
2346 1 1 2 2 3 PRO HA p65 521 . HA 1 1
2346 1 2 2 2 3 PRO HG2 p65 521 . HG2 1 1
2347 1 1 2 2 3 PRO HB2 p65 521 . HB1 1 1
2347 1 2 2 2 3 PRO HD2 p65 521 . HD2 1 1
2348 1 1 2 2 3 PRO HB2 p65 521 . HB1 1 1
2348 1 2 2 2 3 PRO HD3 p65 521 . HD1 1 1
2349 1 1 2 2 3 PRO HB2 p65 521 . HB1 1 1
2349 1 2 2 2 3 PRO HG2 p65 521 . HG2 1 1
2350 1 1 2 2 3 PRO HB3 p65 521 . HB2 1 1
2350 1 2 2 2 3 PRO HD2 p65 521 . HD2 1 1
2351 1 1 2 2 3 PRO HB3 p65 521 . HB2 1 1
2351 1 2 2 2 3 PRO HD3 p65 521 . HD1 1 1
2352 1 1 2 2 3 PRO HB3 p65 521 . HB2 1 1
2352 1 2 2 2 3 PRO HG2 p65 521 . HG2 1 1
2353 1 1 2 2 3 PRO HB3 p65 521 . HB2 1 1
2353 1 2 2 2 3 PRO HG3 p65 521 . HG1 1 1
2354 1 1 2 2 3 PRO HD2 p65 521 . HD2 1 1
2354 1 2 2 2 3 PRO HG2 p65 521 . HG2 1 1
2355 1 1 2 2 3 PRO HD2 p65 521 . HD2 1 1
2355 1 2 2 2 3 PRO HG3 p65 521 . HG1 1 1
2356 1 1 2 2 3 PRO HD3 p65 521 . HD1 1 1
2356 1 2 2 2 3 PRO HG2 p65 521 . HG2 1 1
2357 1 1 2 2 3 PRO HD3 p65 521 . HD1 1 1
2357 1 2 2 2 3 PRO HG3 p65 521 . HG1 1 1
2358 1 1 2 2 4 GLY HA2 p65 522 . HA2 1 1
2358 1 2 2 2 5 TYR H p65 523 . HN 1 1
2359 1 1 2 2 4 GLY HA3 p65 522 . HA1 1 1
2359 1 2 2 2 5 TYR H p65 523 . HN 1 1
2360 1 1 2 2 5 TYR H p65 523 . HN 1 1
2360 1 2 2 2 5 TYR HB2 p65 523 . HB2 1 1
2361 1 1 2 2 5 TYR H p65 523 . HN 1 1
2361 1 2 2 2 5 TYR HB3 p65 523 . HB1 1 1
2362 1 1 2 2 5 TYR HA p65 523 . HA 1 1
2362 1 2 2 2 5 TYR HD1 p65 523 . HD1 1 1
2363 1 1 2 2 5 TYR HA p65 523 . HA 1 1
2363 1 2 2 2 6 PRO HD2 p65 524 . HD2 1 1
2364 1 1 2 2 5 TYR HA p65 523 . HA 1 1
2364 1 2 2 2 6 PRO HD3 p65 524 . HD1 1 1
2365 1 1 2 2 5 TYR HA p65 523 . HA 1 1
2365 1 2 2 2 6 PRO HG3 p65 524 . HG1 1 1
2366 1 1 2 2 5 TYR HB2 p65 523 . HB2 1 1
2366 1 2 2 2 5 TYR HD1 p65 523 . HD1 1 1
2367 1 1 2 2 5 TYR HB2 p65 523 . HB2 1 1
2367 1 2 2 2 6 PRO HD2 p65 524 . HD2 1 1
2368 1 1 2 2 5 TYR HB2 p65 523 . HB2 1 1
2368 1 2 2 2 6 PRO HD3 p65 524 . HD1 1 1
2369 1 1 2 2 5 TYR HB3 p65 523 . HB1 1 1
2369 1 2 2 2 5 TYR HD1 p65 523 . HD1 1 1
2370 1 1 2 2 5 TYR HB3 p65 523 . HB1 1 1
2370 1 2 2 2 6 PRO HD2 p65 524 . HD2 1 1
2371 1 1 2 2 6 PRO HA p65 524 . HA 1 1
2371 1 2 2 2 6 PRO HB2 p65 524 . HB2 1 1
2372 1 1 2 2 6 PRO HA p65 524 . HA 1 1
2372 1 2 2 2 6 PRO HG2 p65 524 . HG2 1 1
2373 1 1 2 2 6 PRO HA p65 524 . HA 1 1
2373 1 2 2 2 6 PRO HG3 p65 524 . HG1 1 1
2374 1 1 2 2 6 PRO HA p65 524 . HA 1 1
2374 1 2 2 2 7 ASN H p65 525 . HN 1 1
2375 1 1 2 2 6 PRO HB2 p65 524 . HB2 1 1
2375 1 2 2 2 6 PRO HD3 p65 524 . HD1 1 1
2376 1 1 2 2 6 PRO HB2 p65 524 . HB2 1 1
2376 1 2 2 2 6 PRO HG2 p65 524 . HG2 1 1
2377 1 1 2 2 6 PRO HB3 p65 524 . HB1 1 1
2377 1 2 2 2 6 PRO HD2 p65 524 . HD2 1 1
2378 1 1 2 2 6 PRO HB3 p65 524 . HB1 1 1
2378 1 2 2 2 6 PRO HD3 p65 524 . HD1 1 1
2379 1 1 2 2 6 PRO HB3 p65 524 . HB1 1 1
2379 1 2 2 2 6 PRO HG2 p65 524 . HG2 1 1
2380 1 1 2 2 6 PRO HB3 p65 524 . HB1 1 1
2380 1 2 2 2 6 PRO HG3 p65 524 . HG1 1 1
2381 1 1 2 2 6 PRO HD2 p65 524 . HD2 1 1
2381 1 2 2 2 6 PRO HG2 p65 524 . HG2 1 1
2382 1 1 2 2 6 PRO HD2 p65 524 . HD2 1 1
2382 1 2 2 2 6 PRO HG3 p65 524 . HG1 1 1
2383 1 1 2 2 6 PRO HD3 p65 524 . HD1 1 1
2383 1 2 2 2 6 PRO HG2 p65 524 . HG2 1 1
2384 1 1 2 2 6 PRO HD3 p65 524 . HD1 1 1
2384 1 2 2 2 6 PRO HG3 p65 524 . HG1 1 1
2385 1 1 2 2 7 ASN H p65 525 . HN 1 1
2385 1 2 2 2 7 ASN HB2 p65 525 . HB2 1 1
2386 1 1 2 2 7 ASN HA p65 525 . HA 1 1
2386 1 2 2 2 7 ASN HB2 p65 525 . HB2 1 1
2387 1 1 2 2 8 GLY H p65 526 . HN 1 1
2387 1 2 2 2 8 GLY HA2 p65 526 . HA2 1 1
2388 1 1 2 2 8 GLY H p65 526 . HN 1 1
2388 1 2 2 2 8 GLY HA3 p65 526 . HA1 1 1
2389 1 1 2 2 8 GLY HA2 p65 526 . HA2 1 1
2389 1 2 2 2 9 LEU H p65 527 . HN 1 1
2390 1 1 2 2 8 GLY HA3 p65 526 . HA1 1 1
2390 1 2 2 2 9 LEU H p65 527 . HN 1 1
2391 1 1 2 2 9 LEU H p65 527 . HN 1 1
2391 1 2 2 2 9 LEU HB2 p65 527 . HB1 1 1
2392 1 1 2 2 9 LEU H p65 527 . HN 1 1
2392 1 2 2 2 9 LEU HB3 p65 527 . HB2 1 1
2393 1 1 2 2 9 LEU H p65 527 . HN 1 1
2393 1 2 2 2 10 LEU H p65 528 . HN 1 1
2394 1 1 2 2 9 LEU HA p65 527 . HA 1 1
2394 1 2 2 2 9 LEU HB2 p65 527 . HB1 1 1
2395 1 1 2 2 9 LEU HA p65 527 . HA 1 1
2395 1 2 2 2 9 LEU HB3 p65 527 . HB2 1 1
2396 1 1 2 2 9 LEU HA p65 527 . HA 1 1
2396 1 2 2 2 9 LEU QD p65 527 . HD11 1 1
2397 2 1 2 2 9 LEU HA p65 527 . HA 1 1
2397 2 2 2 2 9 LEU HG p65 527 . HG 1 1
2397 3 1 2 2 10 LEU QB p65 528 . HB1 1 1
2397 3 2 2 2 10 LEU MD2 p65 528 . HD11 1 1
2398 1 1 2 2 9 LEU HA p65 527 . HA 1 1
2398 1 2 2 2 10 LEU H p65 528 . HN 1 1
2399 1 1 2 2 9 LEU HA p65 527 . HA 1 1
2399 1 2 2 2 12 GLY QA p65 530 . HA2 1 1
2400 1 1 2 2 9 LEU HB2 p65 527 . HB1 1 1
2400 1 2 2 2 9 LEU QD p65 527 . HD21 1 1
2401 1 1 2 2 9 LEU HB3 p65 527 . HB2 1 1
2401 1 2 2 2 9 LEU QD p65 527 . HD21 1 1
2402 1 1 2 2 9 LEU HB3 p65 527 . HB2 1 1
2402 1 2 2 2 11 SER H p65 529 . HN 1 1
2403 1 1 2 2 9 LEU QD p65 527 . HD11 1 1
2403 1 2 2 2 9 LEU HG p65 527 . HG 1 1
2404 1 1 2 2 9 LEU QD p65 527 . HD21 1 1
2404 1 2 2 2 10 LEU HA p65 528 . HA 1 1
2405 1 1 2 2 10 LEU H p65 528 . HN 1 1
2405 1 2 2 2 10 LEU HA p65 528 . HA 1 1
2406 1 1 2 2 10 LEU H p65 528 . HN 1 1
2406 1 2 2 2 10 LEU QB p65 528 . HB1 1 1
2407 1 1 2 2 10 LEU H p65 528 . HN 1 1
2407 1 2 2 2 10 LEU MD2 p65 528 . HD11 1 1
2408 1 1 2 2 10 LEU HA p65 528 . HA 1 1
2408 1 2 2 2 10 LEU QB p65 528 . HB1 1 1
2409 1 1 2 2 10 LEU HA p65 528 . HA 1 1
2409 1 2 2 2 10 LEU HG p65 528 . HG 1 1
2410 1 1 2 2 10 LEU HA p65 528 . HA 1 1
2410 1 2 2 2 11 SER H p65 529 . HN 1 1
2411 1 1 2 2 10 LEU QB p65 528 . HB2 1 1
2411 1 2 2 2 10 LEU MD1 p65 528 . HD21 1 1
2412 2 1 2 2 10 LEU QB p65 528 . HB2 1 1
2412 2 2 2 2 10 LEU MD2 p65 528 . HD11 1 1
2412 3 1 2 2 31 ILE HB p65 549 . HB 1 1
2412 3 2 2 2 31 ILE HG12 p65 549 . HG12 1 1
2413 1 1 2 2 10 LEU MD1 p65 528 . HD21 1 1
2413 1 2 2 2 10 LEU HG p65 528 . HG 1 1
2414 1 1 2 2 10 LEU MD2 p65 528 . HD11 1 1
2414 1 2 2 2 10 LEU HG p65 528 . HG 1 1
2415 1 1 2 2 11 SER H p65 529 . HN 1 1
2415 1 2 2 2 11 SER HA p65 529 . HA 1 1
2416 1 1 2 2 11 SER H p65 529 . HN 1 1
2416 1 2 2 2 11 SER HB2 p65 529 . HB2 1 1
2417 1 1 2 2 11 SER H p65 529 . HN 1 1
2417 1 2 2 2 11 SER HB3 p65 529 . HB1 1 1
2418 1 1 2 2 11 SER HA p65 529 . HA 1 1
2418 1 2 2 2 11 SER HB2 p65 529 . HB2 1 1
2419 1 1 2 2 11 SER HA p65 529 . HA 1 1
2419 1 2 2 2 11 SER HB3 p65 529 . HB1 1 1
2420 1 1 2 2 11 SER HA p65 529 . HA 1 1
2420 1 2 2 2 12 GLY H p65 530 . HN 1 1
2421 1 1 2 2 12 GLY H p65 530 . HN 1 1
2421 1 2 2 2 12 GLY QA p65 530 . HA1 1 1
2422 1 1 2 2 12 GLY H p65 530 . HN 1 1
2422 1 2 2 2 13 ASP H p65 531 . HN 1 1
2423 1 1 2 2 12 GLY QA p65 530 . HA2 1 1
2423 1 2 2 2 13 ASP H p65 531 . HN 1 1
2424 1 1 2 2 13 ASP H p65 531 . HN 1 1
2424 1 2 2 2 13 ASP HA p65 531 . HA 1 1
2425 1 1 2 2 13 ASP H p65 531 . HN 1 1
2425 1 2 2 2 13 ASP HB2 p65 531 . HB1 1 1
2426 1 1 2 2 13 ASP H p65 531 . HN 1 1
2426 1 2 2 2 13 ASP HB3 p65 531 . HB2 1 1
2427 1 1 2 2 13 ASP H p65 531 . HN 1 1
2427 1 2 2 2 14 GLU H p65 532 . HN 1 1
2428 1 1 2 2 13 ASP H p65 531 . HN 1 1
2428 1 2 2 2 14 GLU HB2 p65 532 . HB1 1 1
2429 1 1 2 2 13 ASP H p65 531 . HN 1 1
2429 1 2 2 2 14 GLU HB3 p65 532 . HB2 1 1
2430 1 1 2 2 13 ASP H p65 531 . HN 1 1
2430 1 2 2 2 14 GLU HG3 p65 532 . HG2 1 1
2431 1 1 2 2 13 ASP HA p65 531 . HA 1 1
2431 1 2 2 2 13 ASP HB2 p65 531 . HB1 1 1
2432 1 1 2 2 13 ASP HA p65 531 . HA 1 1
2432 1 2 2 2 13 ASP HB3 p65 531 . HB2 1 1
2433 1 1 2 2 13 ASP HA p65 531 . HA 1 1
2433 1 2 2 2 14 GLU H p65 532 . HN 1 1
2434 1 1 2 2 13 ASP HA p65 531 . HA 1 1
2434 1 2 2 2 14 GLU HA p65 532 . HA 1 1
2435 1 1 2 2 13 ASP HA p65 531 . HA 1 1
2435 1 2 2 2 16 PHE QD p65 534 . HD1 1 1
2436 1 1 2 2 14 GLU H p65 532 . HN 1 1
2436 1 2 2 2 14 GLU HA p65 532 . HA 1 1
2437 1 1 2 2 14 GLU H p65 532 . HN 1 1
2437 1 2 2 2 14 GLU HB2 p65 532 . HB1 1 1
2438 1 1 2 2 14 GLU H p65 532 . HN 1 1
2438 1 2 2 2 14 GLU HB3 p65 532 . HB2 1 1
2439 1 1 2 2 14 GLU H p65 532 . HN 1 1
2439 1 2 2 2 14 GLU HG3 p65 532 . HG2 1 1
2440 1 1 2 2 14 GLU H p65 532 . HN 1 1
2440 1 2 2 2 15 ASP QB p65 533 . HB1 1 1
2441 1 1 2 2 14 GLU HA p65 532 . HA 1 1
2441 1 2 2 2 14 GLU HB2 p65 532 . HB1 1 1
2442 1 1 2 2 14 GLU HA p65 532 . HA 1 1
2442 1 2 2 2 14 GLU HB3 p65 532 . HB2 1 1
2443 1 1 2 2 14 GLU HA p65 532 . HA 1 1
2443 1 2 2 2 14 GLU HG2 p65 532 . HG1 1 1
2444 1 1 2 2 14 GLU HA p65 532 . HA 1 1
2444 1 2 2 2 14 GLU HG3 p65 532 . HG2 1 1
2445 1 1 2 2 14 GLU HA p65 532 . HA 1 1
2445 1 2 2 2 15 ASP H p65 533 . HN 1 1
2446 1 1 2 2 14 GLU HA p65 532 . HA 1 1
2446 1 2 2 2 15 ASP HA p65 533 . HA 1 1
2447 1 1 2 2 14 GLU HB2 p65 532 . HB1 1 1
2447 1 2 2 2 14 GLU HG2 p65 532 . HG1 1 1
2448 1 1 2 2 14 GLU HB2 p65 532 . HB1 1 1
2448 1 2 2 2 14 GLU HG3 p65 532 . HG2 1 1
2449 1 1 2 2 14 GLU HB2 p65 532 . HB1 1 1
2449 1 2 2 2 15 ASP H p65 533 . HN 1 1
2450 1 1 2 2 14 GLU HB3 p65 532 . HB2 1 1
2450 1 2 2 2 14 GLU HG2 p65 532 . HG1 1 1
2451 1 1 2 2 14 GLU HB3 p65 532 . HB2 1 1
2451 1 2 2 2 14 GLU HG3 p65 532 . HG2 1 1
2452 1 1 2 2 14 GLU HB3 p65 532 . HB2 1 1
2452 1 2 2 2 15 ASP H p65 533 . HN 1 1
2453 1 1 2 2 15 ASP H p65 533 . HN 1 1
2453 1 2 2 2 15 ASP HA p65 533 . HA 1 1
2454 1 1 2 2 15 ASP H p65 533 . HN 1 1
2454 1 2 2 2 15 ASP QB p65 533 . HB1 1 1
2455 1 1 2 2 15 ASP HA p65 533 . HA 1 1
2455 1 2 2 2 15 ASP QB p65 533 . HB1 1 1
2456 1 1 2 2 15 ASP HA p65 533 . HA 1 1
2456 1 2 2 2 16 PHE H p65 534 . HN 1 1
2457 1 1 2 2 15 ASP HA p65 533 . HA 1 1
2457 1 2 2 2 18 SER HB3 p65 536 . HB2 1 1
2458 1 1 2 2 16 PHE H p65 534 . HN 1 1
2458 1 2 2 2 16 PHE HA p65 534 . HA 1 1
2459 1 1 2 2 16 PHE H p65 534 . HN 1 1
2459 1 2 2 2 16 PHE HB2 p65 534 . HB2 1 1
2460 1 1 2 2 16 PHE H p65 534 . HN 1 1
2460 1 2 2 2 16 PHE HB3 p65 534 . HB1 1 1
2461 1 1 2 2 16 PHE H p65 534 . HN 1 1
2461 1 2 2 2 16 PHE QD p65 534 . HD1 1 1
2462 1 1 2 2 16 PHE H p65 534 . HN 1 1
2462 1 2 2 2 17 SER H p65 535 . HN 1 1
2463 1 1 2 2 16 PHE HA p65 534 . HA 1 1
2463 1 2 2 2 16 PHE HB2 p65 534 . HB2 1 1
2464 1 1 2 2 16 PHE HA p65 534 . HA 1 1
2464 1 2 2 2 16 PHE HB3 p65 534 . HB1 1 1
2465 1 1 2 2 16 PHE HA p65 534 . HA 1 1
2465 1 2 2 2 16 PHE QD p65 534 . HD1 1 1
2466 1 1 2 2 16 PHE HA p65 534 . HA 1 1
2466 1 2 2 2 17 SER H p65 535 . HN 1 1
2467 1 1 2 2 16 PHE HA p65 534 . HA 1 1
2467 1 2 2 2 19 ILE HB p65 537 . HB 1 1
2468 1 1 2 2 16 PHE HA p65 534 . HA 1 1
2468 1 1 2 2 20 ALA MB p65 538 . HB1 1 1
2468 1 2 2 2 19 ILE MD p65 537 . HD11 1 1
2469 1 1 2 2 16 PHE HA p65 534 . HA 1 1
2469 1 2 2 2 19 ILE MG p65 537 . HG21 1 1
2470 1 1 2 2 16 PHE HB2 p65 534 . HB2 1 1
2470 1 2 2 2 16 PHE QD p65 534 . HD1 1 1
2471 1 1 2 2 16 PHE HB3 p65 534 . HB1 1 1
2471 1 2 2 2 16 PHE QD p65 534 . HD1 1 1
2472 1 1 2 2 16 PHE HB3 p65 534 . HB1 1 1
2472 1 2 2 2 17 SER H p65 535 . HN 1 1
2473 1 1 2 2 16 PHE QD p65 534 . HD1 1 1
2473 1 2 2 2 17 SER H p65 535 . HN 1 1
2474 1 1 2 2 17 SER H p65 535 . HN 1 1
2474 1 2 2 2 17 SER HA p65 535 . HA 1 1
2475 1 1 2 2 17 SER H p65 535 . HN 1 1
2475 1 2 2 2 17 SER QB p65 535 . HB1 1 1
2476 1 1 2 2 17 SER HA p65 535 . HA 1 1
2476 1 2 2 2 17 SER QB p65 535 . HB1 1 1
2477 1 1 2 2 17 SER HA p65 535 . HA 1 1
2477 1 2 2 2 18 SER H p65 536 . HN 1 1
2478 1 1 2 2 17 SER HA p65 535 . HA 1 1
2478 1 2 2 2 20 ALA MB p65 538 . HB1 1 1
2479 1 1 2 2 17 SER HA p65 535 . HA 1 1
2479 1 2 2 2 21 ASP H p65 539 . HN 1 1
2480 1 1 2 2 18 SER H p65 536 . HN 1 1
2480 1 2 2 2 18 SER HB3 p65 536 . HB2 1 1
2481 1 1 2 2 18 SER HA p65 536 . HA 1 1
2481 1 2 2 2 18 SER HB2 p65 536 . HB1 1 1
2482 1 1 2 2 18 SER HA p65 536 . HA 1 1
2482 1 2 2 2 18 SER HB3 p65 536 . HB2 1 1
2483 1 1 2 2 18 SER HA p65 536 . HA 1 1
2483 1 2 2 2 19 ILE H p65 537 . HN 1 1
2484 1 1 2 2 18 SER HA p65 536 . HA 1 1
2484 1 2 2 2 19 ILE HA p65 537 . HA 1 1
2485 1 1 2 2 18 SER HA p65 536 . HA 1 1
2485 1 2 2 2 21 ASP HB2 p65 539 . HB2 1 1
2486 1 1 2 2 18 SER HB3 p65 536 . HB2 1 1
2486 1 2 2 2 19 ILE H p65 537 . HN 1 1
2487 1 1 2 2 19 ILE H p65 537 . HN 1 1
2487 1 2 2 2 19 ILE HA p65 537 . HA 1 1
2488 1 1 2 2 19 ILE H p65 537 . HN 1 1
2488 1 2 2 2 19 ILE HB p65 537 . HB 1 1
2489 1 1 2 2 19 ILE H p65 537 . HN 1 1
2489 1 2 2 2 19 ILE HG12 p65 537 . HG12 1 1
2490 1 1 2 2 19 ILE H p65 537 . HN 1 1
2490 1 2 2 2 19 ILE HG13 p65 537 . HG11 1 1
2491 1 1 2 2 19 ILE H p65 537 . HN 1 1
2491 1 2 2 2 19 ILE MG p65 537 . HG21 1 1
2492 1 1 2 2 19 ILE H p65 537 . HN 1 1
2492 1 2 2 2 20 ALA H p65 538 . HN 1 1
2493 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2493 1 2 2 2 19 ILE HB p65 537 . HB 1 1
2494 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2494 1 2 2 2 19 ILE MD p65 537 . HD11 1 1
2495 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2495 1 2 2 2 19 ILE HG12 p65 537 . HG12 1 1
2496 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2496 1 2 2 2 19 ILE HG13 p65 537 . HG11 1 1
2497 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2497 1 2 2 2 19 ILE MG p65 537 . HG21 1 1
2498 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2498 1 2 2 2 20 ALA H p65 538 . HN 1 1
2499 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2499 1 2 2 2 20 ALA HA p65 538 . HA 1 1
2500 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2500 1 2 2 2 20 ALA MB p65 538 . HB1 1 1
2501 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2501 1 2 2 2 22 MET QB p65 540 . HB2 1 1
2502 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2502 1 2 2 2 22 MET ME p65 540 . HE1 1 1
2503 1 1 2 2 19 ILE HA p65 537 . HA 1 1
2503 1 2 2 2 22 MET HG2 p65 540 . HG2 1 1
2504 1 1 2 2 19 ILE HB p65 537 . HB 1 1
2504 1 2 2 2 19 ILE MD p65 537 . HD11 1 1
2505 1 1 2 2 19 ILE HB p65 537 . HB 1 1
2505 1 2 2 2 19 ILE HG12 p65 537 . HG12 1 1
2506 1 1 2 2 19 ILE HB p65 537 . HB 1 1
2506 1 2 2 2 19 ILE MG p65 537 . HG21 1 1
2507 1 1 2 2 19 ILE HB p65 537 . HB 1 1
2507 1 2 2 2 20 ALA H p65 538 . HN 1 1
2508 1 1 2 2 19 ILE MD p65 537 . HD11 1 1
2508 1 2 2 2 19 ILE HG12 p65 537 . HG12 1 1
2509 1 1 2 2 19 ILE MD p65 537 . HD11 1 1
2509 1 2 2 2 19 ILE HG13 p65 537 . HG11 1 1
2510 1 1 2 2 19 ILE MD p65 537 . HD11 1 1
2510 1 2 2 2 22 MET QB p65 540 . HB2 1 1
2511 1 1 2 2 19 ILE MD p65 537 . HD11 1 1
2511 1 2 2 2 22 MET ME p65 540 . HE1 1 1
2512 1 1 2 2 19 ILE HG12 p65 537 . HG12 1 1
2512 1 2 2 2 19 ILE MG p65 537 . HG21 1 1
2513 1 1 2 2 19 ILE HG13 p65 537 . HG11 1 1
2513 1 2 2 2 19 ILE MG p65 537 . HG21 1 1
2514 1 1 2 2 19 ILE MG p65 537 . HG21 1 1
2514 1 2 2 2 20 ALA H p65 538 . HN 1 1
2515 1 1 2 2 19 ILE MG p65 537 . HG21 1 1
2515 1 2 2 2 20 ALA HA p65 538 . HA 1 1
2516 1 1 2 2 19 ILE MG p65 537 . HG21 1 1
2516 1 2 2 2 20 ALA MB p65 538 . HB1 1 1
2517 1 1 2 2 19 ILE MG p65 537 . HG21 1 1
2517 1 2 2 2 22 MET QB p65 540 . HB2 1 1
2518 1 1 2 2 19 ILE MG p65 537 . HG21 1 1
2518 1 2 2 2 22 MET ME p65 540 . HE1 1 1
2519 1 1 2 2 20 ALA H p65 538 . HN 1 1
2519 1 2 2 2 20 ALA HA p65 538 . HA 1 1
2520 1 1 2 2 20 ALA H p65 538 . HN 1 1
2520 1 2 2 2 20 ALA MB p65 538 . HB1 1 1
2521 1 1 2 2 20 ALA H p65 538 . HN 1 1
2521 1 2 2 2 21 ASP H p65 539 . HN 1 1
2522 1 1 2 2 20 ALA HA p65 538 . HA 1 1
2522 1 2 2 2 20 ALA MB p65 538 . HB1 1 1
2523 1 1 2 2 20 ALA HA p65 538 . HA 1 1
2523 1 2 2 2 21 ASP H p65 539 . HN 1 1
2524 1 1 2 2 20 ALA HA p65 538 . HA 1 1
2524 1 2 2 2 21 ASP HA p65 539 . HA 1 1
2525 1 1 2 2 20 ALA HA p65 538 . HA 1 1
2525 1 2 2 2 22 MET QB p65 540 . HB2 1 1
2526 1 1 2 2 20 ALA HA p65 538 . HA 1 1
2526 1 2 2 2 23 ASP H p65 541 . HN 1 1
2527 1 1 2 2 20 ALA HA p65 538 . HA 1 1
2527 1 2 2 2 23 ASP QB p65 541 . HB1 1 1
2528 1 1 2 2 20 ALA MB p65 538 . HB1 1 1
2528 1 2 2 2 21 ASP H p65 539 . HN 1 1
2529 1 1 2 2 20 ALA MB p65 538 . HB1 1 1
2529 1 2 2 2 21 ASP HA p65 539 . HA 1 1
2530 1 1 2 2 21 ASP H p65 539 . HN 1 1
2530 1 2 2 2 21 ASP HB2 p65 539 . HB2 1 1
2531 1 1 2 2 21 ASP H p65 539 . HN 1 1
2531 1 2 2 2 21 ASP HB3 p65 539 . HB1 1 1
2532 1 1 2 2 21 ASP H p65 539 . HN 1 1
2532 1 2 2 2 22 MET H p65 540 . HN 1 1
2533 1 1 2 2 21 ASP HA p65 539 . HA 1 1
2533 1 2 2 2 21 ASP HB2 p65 539 . HB2 1 1
2534 1 1 2 2 21 ASP HA p65 539 . HA 1 1
2534 1 2 2 2 21 ASP HB3 p65 539 . HB1 1 1
2535 1 1 2 2 21 ASP HA p65 539 . HA 1 1
2535 1 2 2 2 24 PHE H p65 542 . HN 1 1
2536 1 1 2 2 21 ASP HA p65 539 . HA 1 1
2536 1 2 2 2 24 PHE QB p65 542 . HB1 1 1
2537 1 1 2 2 21 ASP HB2 p65 539 . HB2 1 1
2537 1 2 2 2 22 MET H p65 540 . HN 1 1
2538 1 1 2 2 21 ASP HB3 p65 539 . HB1 1 1
2538 1 2 2 2 22 MET H p65 540 . HN 1 1
2539 1 1 2 2 22 MET H p65 540 . HN 1 1
2539 1 2 2 2 22 MET QB p65 540 . HB2 1 1
2540 1 1 2 2 22 MET H p65 540 . HN 1 1
2540 1 2 2 2 23 ASP H p65 541 . HN 1 1
2541 1 1 2 2 22 MET HA p65 540 . HA 1 1
2541 1 2 2 2 22 MET QB p65 540 . HB2 1 1
2542 1 1 2 2 22 MET HA p65 540 . HA 1 1
2542 1 2 2 2 22 MET ME p65 540 . HE1 1 1
2543 1 1 2 2 22 MET HA p65 540 . HA 1 1
2543 1 2 2 2 22 MET HG2 p65 540 . HG2 1 1
2544 1 1 2 2 22 MET HA p65 540 . HA 1 1
2544 1 2 2 2 22 MET HG3 p65 540 . HG1 1 1
2545 1 1 2 2 22 MET HA p65 540 . HA 1 1
2545 1 2 2 2 25 SER QB p65 543 . HB2 1 1
2546 1 1 2 2 22 MET QB p65 540 . HB2 1 1
2546 1 2 2 2 22 MET HG2 p65 540 . HG2 1 1
2547 1 1 2 2 22 MET QB p65 540 . HB1 1 1
2547 1 2 2 2 22 MET HG3 p65 540 . HG1 1 1
2548 1 1 2 2 22 MET QB p65 540 . HB1 1 1
2548 1 2 2 2 23 ASP H p65 541 . HN 1 1
2549 1 1 2 2 22 MET QB p65 540 . HB2 1 1
2549 1 2 2 2 23 ASP HA p65 541 . HA 1 1
2550 1 1 2 2 22 MET ME p65 540 . HE1 1 1
2550 1 2 2 2 22 MET HG2 p65 540 . HG2 1 1
2551 1 1 2 2 22 MET ME p65 540 . HE1 1 1
2551 1 2 2 2 22 MET HG3 p65 540 . HG1 1 1
2552 1 1 2 2 23 ASP H p65 541 . HN 1 1
2552 1 2 2 2 23 ASP QB p65 541 . HB1 1 1
2553 1 1 2 2 23 ASP H p65 541 . HN 1 1
2553 1 2 2 2 24 PHE H p65 542 . HN 1 1
2554 1 1 2 2 23 ASP HA p65 541 . HA 1 1
2554 1 2 2 2 23 ASP QB p65 541 . HB1 1 1
2555 1 1 2 2 23 ASP HA p65 541 . HA 1 1
2555 1 2 2 2 26 ALA MB p65 544 . HB1 1 1
2556 1 1 2 2 23 ASP QB p65 541 . HB1 1 1
2556 1 2 2 2 24 PHE H p65 542 . HN 1 1
2557 1 1 2 2 24 PHE H p65 542 . HN 1 1
2557 1 2 2 2 24 PHE QB p65 542 . HB1 1 1
2558 1 1 2 2 24 PHE H p65 542 . HN 1 1
2558 1 2 2 2 25 SER H p65 543 . HN 1 1
2559 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2559 1 2 2 2 24 PHE QB p65 542 . HB1 1 1
2560 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2560 1 2 2 2 24 PHE QD p65 542 . HD1 1 1
2561 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2561 1 2 2 2 25 SER H p65 543 . HN 1 1
2562 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2562 1 2 2 2 27 LEU H p65 545 . HN 1 1
2563 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2563 1 2 2 2 27 LEU HB2 p65 545 . HB2 1 1
2564 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2564 1 2 2 2 27 LEU HB3 p65 545 . HB1 1 1
2565 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2565 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
2566 1 1 2 2 24 PHE HA p65 542 . HA 1 1
2566 1 2 2 2 27 LEU HG p65 545 . HG 1 1
2567 1 1 2 2 24 PHE QB p65 542 . HB2 1 1
2567 1 2 2 2 24 PHE QD p65 542 . HD1 1 1
2568 1 1 2 2 24 PHE QB p65 542 . HB1 1 1
2568 1 2 2 2 25 SER H p65 543 . HN 1 1
2569 1 1 2 2 24 PHE QB p65 542 . HB1 1 1
2569 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
2570 1 1 2 2 24 PHE QD p65 542 . HD1 1 1
2570 1 2 2 2 28 LEU QD p65 546 . HD11 1 1
2571 1 1 2 2 24 PHE QE p65 542 . HE1 1 1
2571 1 2 2 2 28 LEU QD p65 546 . HD11 1 1
2572 1 1 2 2 25 SER H p65 543 . HN 1 1
2572 1 2 2 2 25 SER HA p65 543 . HA 1 1
2573 1 1 2 2 25 SER H p65 543 . HN 1 1
2573 1 2 2 2 25 SER QB p65 543 . HB2 1 1
2574 1 1 2 2 25 SER H p65 543 . HN 1 1
2574 1 2 2 2 26 ALA H p65 544 . HN 1 1
2575 1 1 2 2 25 SER HA p65 543 . HA 1 1
2575 1 2 2 2 25 SER QB p65 543 . HB1 1 1
2576 1 1 2 2 25 SER HA p65 543 . HA 1 1
2576 1 2 2 2 26 ALA H p65 544 . HN 1 1
2577 1 1 2 2 25 SER HA p65 543 . HA 1 1
2577 1 2 2 2 28 LEU H p65 546 . HN 1 1
2578 1 1 2 2 25 SER HA p65 543 . HA 1 1
2578 1 2 2 2 28 LEU HB2 p65 546 . HB2 1 1
2579 1 1 2 2 25 SER HA p65 543 . HA 1 1
2579 1 2 2 2 28 LEU QD p65 546 . HD11 1 1
2580 1 1 2 2 25 SER HA p65 543 . HA 1 1
2580 1 2 2 2 28 LEU HG p65 546 . HG 1 1
2581 1 1 2 2 25 SER QB p65 543 . HB2 1 1
2581 1 2 2 2 26 ALA H p65 544 . HN 1 1
2582 1 1 2 2 25 SER QB p65 543 . HB1 1 1
2582 1 2 2 2 26 ALA MB p65 544 . HB1 1 1
2583 1 1 2 2 26 ALA H p65 544 . HN 1 1
2583 1 2 2 2 26 ALA HA p65 544 . HA 1 1
2584 1 1 2 2 26 ALA H p65 544 . HN 1 1
2584 1 2 2 2 26 ALA MB p65 544 . HB1 1 1
2585 1 1 2 2 26 ALA H p65 544 . HN 1 1
2585 1 2 2 2 27 LEU H p65 545 . HN 1 1
2586 1 1 2 2 26 ALA HA p65 544 . HA 1 1
2586 1 2 2 2 26 ALA MB p65 544 . HB1 1 1
2587 1 1 2 2 26 ALA HA p65 544 . HA 1 1
2587 1 2 2 2 27 LEU H p65 545 . HN 1 1
2588 1 1 2 2 26 ALA HA p65 544 . HA 1 1
2588 1 2 2 2 29 SER H p65 547 . HN 1 1
2589 1 1 2 2 26 ALA HA p65 544 . HA 1 1
2589 1 2 2 2 29 SER QB p65 547 . HB* 1 1
2590 1 1 2 2 26 ALA MB p65 544 . HB1 1 1
2590 1 2 2 2 27 LEU H p65 545 . HN 1 1
2591 1 1 2 2 27 LEU H p65 545 . HN 1 1
2591 1 2 2 2 27 LEU HA p65 545 . HA 1 1
2592 1 1 2 2 27 LEU H p65 545 . HN 1 1
2592 1 2 2 2 27 LEU HB2 p65 545 . HB2 1 1
2593 1 1 2 2 27 LEU H p65 545 . HN 1 1
2593 1 2 2 2 27 LEU HB3 p65 545 . HB1 1 1
2594 1 1 2 2 27 LEU H p65 545 . HN 1 1
2594 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
2595 1 1 2 2 27 LEU H p65 545 . HN 1 1
2595 1 2 2 2 28 LEU H p65 546 . HN 1 1
2596 1 1 2 2 27 LEU HA p65 545 . HA 1 1
2596 1 2 2 2 27 LEU HB2 p65 545 . HB2 1 1
2597 1 1 2 2 27 LEU HA p65 545 . HA 1 1
2597 1 2 2 2 27 LEU HB3 p65 545 . HB1 1 1
2598 1 1 2 2 27 LEU HA p65 545 . HA 1 1
2598 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
2599 1 1 2 2 27 LEU HA p65 545 . HA 1 1
2599 1 2 2 2 27 LEU HG p65 545 . HG 1 1
2600 1 1 2 2 27 LEU HA p65 545 . HA 1 1
2600 1 2 2 2 30 GLN QG p65 548 . HG2 1 1
2601 1 1 2 2 27 LEU HB2 p65 545 . HB2 1 1
2601 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
2602 1 1 2 2 27 LEU HB2 p65 545 . HB2 1 1
2602 1 2 2 2 27 LEU HG p65 545 . HG 1 1
2603 1 1 2 2 27 LEU HB3 p65 545 . HB1 1 1
2603 1 2 2 2 27 LEU QD p65 545 . HD11 1 1
2604 1 1 2 2 27 LEU HB3 p65 545 . HB1 1 1
2604 1 2 2 2 27 LEU HG p65 545 . HG 1 1
2605 1 1 2 2 27 LEU QD p65 545 . HD21 1 1
2605 1 2 2 2 27 LEU HG p65 545 . HG 1 1
2606 1 1 2 2 27 LEU QD p65 545 . HD11 1 1
2606 1 2 2 2 28 LEU H p65 546 . HN 1 1
2607 1 1 2 2 27 LEU QD p65 545 . HD11 1 1
2607 1 2 2 2 30 GLN QG p65 548 . HG2 1 1
2608 1 1 2 2 28 LEU H p65 546 . HN 1 1
2608 1 2 2 2 28 LEU HA p65 546 . HA 1 1
2609 1 1 2 2 28 LEU H p65 546 . HN 1 1
2609 1 2 2 2 28 LEU HB2 p65 546 . HB2 1 1
2610 1 1 2 2 28 LEU H p65 546 . HN 1 1
2610 1 2 2 2 28 LEU HB3 p65 546 . HB1 1 1
2611 1 1 2 2 28 LEU H p65 546 . HN 1 1
2611 1 2 2 2 29 SER H p65 547 . HN 1 1
2612 1 1 2 2 28 LEU HA p65 546 . HA 1 1
2612 1 2 2 2 28 LEU HB2 p65 546 . HB2 1 1
2613 1 1 2 2 28 LEU HA p65 546 . HA 1 1
2613 1 2 2 2 28 LEU HB3 p65 546 . HB1 1 1
2614 1 1 2 2 28 LEU HA p65 546 . HA 1 1
2614 1 2 2 2 28 LEU HG p65 546 . HG 1 1
2615 1 1 2 2 28 LEU HA p65 546 . HA 1 1
2615 1 2 2 2 29 SER H p65 547 . HN 1 1
2616 1 1 2 2 28 LEU HB2 p65 546 . HB2 1 1
2616 1 2 2 2 28 LEU QD p65 546 . HD21 1 1
2617 1 1 2 2 28 LEU HB3 p65 546 . HB1 1 1
2617 1 2 2 2 28 LEU QD p65 546 . HD21 1 1
2618 1 1 2 2 28 LEU HG p65 546 . HG 1 1
2618 1 2 2 2 29 SER H p65 547 . HN 1 1
2619 1 1 2 2 29 SER H p65 547 . HN 1 1
2619 1 2 2 2 29 SER HA p65 547 . HA 1 1
2620 1 1 2 2 29 SER H p65 547 . HN 1 1
2620 1 2 2 2 29 SER HB2 p65 547 . HB2 1 1
2621 1 1 2 2 29 SER HA p65 547 . HA 1 1
2621 1 2 2 2 29 SER HB3 p65 547 . HB1 1 1
2622 1 1 2 2 29 SER HA p65 547 . HA 1 1
2622 1 2 2 2 30 GLN H p65 548 . HN 1 1
2623 1 1 2 2 30 GLN H p65 548 . HN 1 1
2623 1 2 2 2 30 GLN HA p65 548 . HA 1 1
2624 1 1 2 2 30 GLN H p65 548 . HN 1 1
2624 1 2 2 2 30 GLN HB2 p65 548 . HB2 1 1
2625 1 1 2 2 30 GLN H p65 548 . HN 1 1
2625 1 2 2 2 30 GLN HB3 p65 548 . HB1 1 1
2626 1 1 2 2 30 GLN H p65 548 . HN 1 1
2626 1 2 2 2 31 ILE H p65 549 . HN 1 1
2627 1 1 2 2 30 GLN HA p65 548 . HA 1 1
2627 1 2 2 2 30 GLN HB2 p65 548 . HB2 1 1
2628 1 1 2 2 30 GLN HA p65 548 . HA 1 1
2628 1 2 2 2 30 GLN HB3 p65 548 . HB1 1 1
2629 1 1 2 2 30 GLN HA p65 548 . HA 1 1
2629 1 2 2 2 30 GLN QG p65 548 . HG1 1 1
2630 1 1 2 2 30 GLN HA p65 548 . HA 1 1
2630 1 2 2 2 31 ILE H p65 549 . HN 1 1
2631 1 1 2 2 30 GLN HB2 p65 548 . HB2 1 1
2631 1 2 2 2 30 GLN QG p65 548 . HG1 1 1
2632 1 1 2 2 30 GLN HB2 p65 548 . HB2 1 1
2632 1 2 2 2 31 ILE H p65 549 . HN 1 1
2633 1 1 2 2 30 GLN HB3 p65 548 . HB1 1 1
2633 1 2 2 2 30 GLN QG p65 548 . HG1 1 1
2634 1 1 2 2 30 GLN HB3 p65 548 . HB1 1 1
2634 1 2 2 2 31 ILE H p65 549 . HN 1 1
2635 1 1 2 2 30 GLN HE21 p65 548 . HE21 1 1
2635 1 2 2 2 30 GLN QG p65 548 . HG2 1 1
2636 1 1 2 2 30 GLN HE22 p65 548 . HE22 1 1
2636 1 2 2 2 30 GLN QG p65 548 . HG2 1 1
2637 1 1 2 2 30 GLN QG p65 548 . HG2 1 1
2637 1 2 2 2 31 ILE H p65 549 . HN 1 1
2638 1 1 2 2 31 ILE H p65 549 . HN 1 1
2638 1 2 2 2 31 ILE HA p65 549 . HA 1 1
2639 1 1 2 2 31 ILE H p65 549 . HN 1 1
2639 1 2 2 2 31 ILE HB p65 549 . HB 1 1
2640 1 1 2 2 31 ILE H p65 549 . HN 1 1
2640 1 2 2 2 31 ILE HG12 p65 549 . HG12 1 1
2641 1 1 2 2 31 ILE H p65 549 . HN 1 1
2641 1 2 2 2 31 ILE HG13 p65 549 . HG11 1 1
2642 1 1 2 2 31 ILE H p65 549 . HN 1 1
2642 1 2 2 2 32 SER H p65 550 . HN 1 1
2643 1 1 2 2 31 ILE HA p65 549 . HA 1 1
2643 1 2 2 2 31 ILE HB p65 549 . HB 1 1
2644 1 1 2 2 31 ILE HA p65 549 . HA 1 1
2644 1 2 2 2 31 ILE MD p65 549 . HD11 1 1
2645 1 1 2 2 31 ILE HA p65 549 . HA 1 1
2645 1 2 2 2 31 ILE HG12 p65 549 . HG12 1 1
2646 1 1 2 2 31 ILE HA p65 549 . HA 1 1
2646 1 2 2 2 31 ILE HG13 p65 549 . HG11 1 1
2647 1 1 2 2 31 ILE HA p65 549 . HA 1 1
2647 1 2 2 2 31 ILE MG p65 549 . HG21 1 1
2648 1 1 2 2 31 ILE HA p65 549 . HA 1 1
2648 1 2 2 2 32 SER H p65 550 . HN 1 1
2649 1 1 2 2 31 ILE HB p65 549 . HB 1 1
2649 1 2 2 2 31 ILE MD p65 549 . HD11 1 1
2650 1 1 2 2 31 ILE HB p65 549 . HB 1 1
2650 1 2 2 2 31 ILE HG13 p65 549 . HG11 1 1
2651 1 1 2 2 31 ILE HB p65 549 . HB 1 1
2651 1 2 2 2 31 ILE MG p65 549 . HG21 1 1
2652 1 1 2 2 31 ILE HB p65 549 . HB 1 1
2652 1 2 2 2 32 SER H p65 550 . HN 1 1
2653 1 1 2 2 31 ILE MD p65 549 . HD11 1 1
2653 1 2 2 2 31 ILE HG12 p65 549 . HG12 1 1
2654 1 1 2 2 31 ILE MD p65 549 . HD11 1 1
2654 1 2 2 2 31 ILE HG13 p65 549 . HG11 1 1
2655 1 1 2 2 31 ILE HG12 p65 549 . HG12 1 1
2655 1 2 2 2 31 ILE MG p65 549 . HG21 1 1
2656 1 1 2 2 31 ILE HG13 p65 549 . HG11 1 1
2656 1 2 2 2 31 ILE MG p65 549 . HG21 1 1
2657 1 1 2 2 32 SER H p65 550 . HN 1 1
2657 1 2 2 2 32 SER HB2 p65 550 . HB2 1 1
2658 1 1 2 2 32 SER HA p65 550 . HA 1 1
2658 1 2 2 2 32 SER HB2 p65 550 . HB2 1 1
2659 1 1 2 2 32 SER HA p65 550 . HA 1 1
2659 1 2 2 2 32 SER HB3 p65 550 . HB1 1 1
2660 1 1 2 2 32 SER HA p65 550 . HA 1 1
2660 1 2 2 2 33 SER H p65 551 . HN 1 1
2661 1 1 2 2 33 SER H p65 551 . HN 1 1
2661 1 2 2 2 33 SER HB2 p65 551 . HB2 1 1
2662 1 1 2 2 33 SER H p65 551 . HN 1 1
2662 1 2 2 2 33 SER HB3 p65 551 . HB1 1 1
2663 1 1 2 2 33 SER HA p65 551 . HA 1 1
2663 1 2 2 2 33 SER HB2 p65 551 . HB2 1 1
2664 1 1 2 2 33 SER HA p65 551 . HA 1 1
2664 1 2 2 2 33 SER HB3 p65 551 . HB1 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 . . . . . 2.913 1.852 3.974 1 1
2 1 . . . . . 3.434 1.96 4.908 1 1
3 1 . . . . . 2.578 1.747 3.409 1 1
4 1 . . . . . 2.47 1.708 3.232 1 1
5 1 . . . . . 3.246 1.929 4.563 1 1
6 1 . . . . . 2.613 1.76 3.466 1 1
7 1 . . . . . 2.707 1.791 3.623 1 1
8 1 . . . . . 2.38 1.672 3.088 1 1
9 1 . . . . . 3.054 1.888 4.22 1 1
10 1 . . . . . 3.033 1.883 4.183 1 1
11 1 . . . . . 2.924 1.855 3.993 1 1
12 1 . . . . . 3.057 1.889 4.225 1 1
13 1 . . . . . 3.045 1.886 4.204 1 1
14 1 . . . . . 3.414 1.957 4.871 1 1
15 1 . . . . . 3.15 1.91 4.39 1 1
16 1 . . . . . 3.007 1.877 4.137 1 1
17 1 . . . . . 3.328 1.944 4.712 1 1
18 1 . . . . . 2.982 1.87 4.094 1 1
19 1 . . . . . 3.603 1.981 5.225 1 1
20 1 . . . . . 3.368 1.95 4.786 1 1
21 1 . . . . . 3.034 1.884 4.184 1 1
22 1 . . . . . 2.648 1.771 3.525 1 1
23 1 . . . . . 3.319 1.942 4.696 1 1
24 1 . . . . . 3.151 1.91 4.392 1 1
25 1 . . . . . 2.865 1.839 3.891 1 1
26 1 . . . . . 3.321 1.943 4.699 1 1
27 1 . . . . . 2.54 1.734 3.346 1 1
28 1 . . . . . 3.698 1.989 5.407 1 1
29 1 . . . . . 3.672 1.986 4.808 1 1
30 1 . . . . . 3.127 1.905 4.349 1 1
31 1 . . . . . 3.326 1.944 4.708 1 1
32 1 . . . . . 2.803 1.821 3.785 1 1
33 1 . . . . . 2.7 1.789 3.611 1 1
34 1 . . . . . 3.357 1.948 4.766 1 1
35 1 . . . . . 3.389 1.954 4.824 1 1
36 1 . . . . . 3.549 1.974 5.124 1 1
37 1 . . . . . 3.027 1.882 4.172 1 1
38 1 . . . . . 2.143 1.569 2.717 1 1
39 1 . . . . . 2.282 1.631 2.933 1 1
40 1 . . . . . 2.654 2.0 5.0 1 1
41 1 . . . . . 2.757 1.807 3.707 1 1
42 1 . . . . . 2.328 1.651 3.005 1 1
43 1 . . . . . 2.603 2.0 5.0 1 1
44 1 . . . . . 3.324 1.943 4.705 1 1
45 1 . . . . . 2.71 1.792 3.628 1 1
46 1 . . . . . 2.152 2.0 5.0 1 1
47 1 . . . . . 3.174 1.915 4.433 1 1
48 1 . . . . . 2.558 1.74 3.376 1 1
49 1 . . . . . 2.333 1.653 3.013 1 1
50 1 . . . . . 3.432 1.96 4.904 1 1
51 1 . . . . . 2.862 2.0 5.0 1 1
52 1 . . . . . 2.583 2.0 5.0 1 1
53 1 . . . . . 2.789 1.817 3.761 1 1
54 1 . . . . . 2.748 1.804 3.692 1 1
55 1 . . . . . 3.138 1.907 4.369 1 1
56 1 . . . . . 2.893 1.847 3.939 1 1
57 1 . . . . . 3.101 1.899 4.303 1 1
58 1 . . . . . 2.506 1.721 3.291 1 1
59 1 . . . . . 3.692 1.988 5.396 1 1
60 1 . . . . . 3.311 1.941 4.681 1 1
61 1 . . . . . 3.453 1.963 4.943 1 1
62 1 . . . . . 3.262 1.932 4.592 1 1
63 1 . . . . . 2.42 2.0 5.0 1 1
64 1 . . . . . 2.511 1.723 3.299 1 1
65 1 . . . . . 2.979 1.87 4.088 1 1
66 1 . . . . . 2.323 1.648 2.998 1 1
67 1 . . . . . 2.787 1.816 3.518 1 1
68 1 . . . . . 3.151 1.91 4.392 1 1
69 1 . . . . . 2.709 1.792 3.626 1 1
70 1 . . . . . 2.164 2.0 5.0 1 1
71 1 . . . . . 3.138 1.907 4.369 1 1
72 1 . . . . . 3.174 1.915 4.433 1 1
73 1 . . . . . 2.762 1.809 3.715 1 1
74 1 . . . . . 2.018 1.509 2.527 1 1
75 1 . . . . . 2.133 1.564 2.702 1 1
76 1 . . . . . 2.192 1.591 2.793 1 1
77 1 . . . . . 2.378 1.671 3.085 1 1
78 1 . . . . . 3.319 1.942 4.398 1 1
79 1 . . . . . 2.539 1.733 3.345 1 1
80 1 . . . . . 2.45 1.7 3.2 1 1
81 1 . . . . . 3.016 1.879 4.153 1 1
82 1 . . . . . 2.542 1.734 3.35 1 1
83 1 . . . . . 2.355 1.662 3.048 1 1
84 1 . . . . . 2.452 2.0 5.0 1 1
85 1 . . . . . 3.299 1.938 4.66 1 1
86 1 . . . . . 3.481 1.966 4.996 1 1
87 1 . . . . . 2.801 1.82 3.782 1 1
88 1 . . . . . 2.751 1.805 3.697 1 1
89 1 . . . . . 2.685 1.784 3.586 1 1
90 1 . . . . . 3.522 1.972 5.072 1 1
91 1 . . . . . 2.713 2.0 5.0 1 1
92 1 . . . . . 2.638 1.768 3.508 1 1
93 1 . . . . . 2.89 1.846 3.934 1 1
94 1 . . . . . 2.949 1.862 4.036 1 1
95 1 . . . . . 3.275 1.935 4.615 1 1
96 1 . . . . . 3.011 1.878 4.144 1 1
97 1 . . . . . 2.1 1.549 2.651 1 1
98 1 . . . . . 2.42 1.688 3.152 1 1
99 1 . . . . . 3.493 1.968 5.018 1 1
100 1 . . . . . 3.069 2.0 5.0 1 1
101 1 . . . . . 2.617 1.761 3.473 1 1
102 1 . . . . . 3.351 1.947 4.755 1 1
103 1 . . . . . 2.637 1.767 3.507 1 1
104 1 . . . . . 3.322 1.942 4.702 1 1
105 1 . . . . . 3.455 1.963 4.947 1 1
106 1 . . . . . 2.774 1.812 3.736 1 1
107 1 . . . . . 2.37 1.668 3.072 1 1
108 1 . . . . . 2.238 1.612 2.864 1 1
109 1 . . . . . 2.352 2.0 4.133 1 1
110 1 . . . . . 2.269 1.625 2.913 1 1
111 1 . . . . . 3.132 2.0 5.0 1 1
112 1 . . . . . 2.433 1.693 3.173 1 1
113 1 . . . . . 2.874 1.841 3.907 1 1
114 1 . . . . . 3.04 1.885 4.195 1 1
115 1 . . . . . 2.905 1.85 3.96 1 1
116 1 . . . . . 2.522 1.727 3.317 1 1
117 1 . . . . . 2.575 1.746 3.404 1 1
118 1 . . . . . 3.14 1.908 4.372 1 1
119 1 . . . . . 3.034 1.883 4.185 1 1
120 1 . . . . . 2.968 1.867 4.069 1 1
121 1 . . . . . 2.567 1.743 3.391 1 1
122 1 . . . . . 2.566 1.743 3.389 1 1
123 1 . . . . . 2.595 1.753 3.437 1 1
124 1 . . . . . 3.174 1.915 4.433 1 1
125 1 . . . . . 3.034 1.884 4.184 1 1
126 1 . . . . . 3.173 1.915 4.431 1 1
127 1 . . . . . 2.957 1.864 4.05 1 1
128 1 . . . . . 3.303 1.939 4.667 1 1
129 1 . . . . . 2.468 1.707 3.229 1 1
130 1 . . . . . 2.38 2.0 5.0 1 1
131 1 . . . . . 2.561 1.741 3.381 1 1
132 1 . . . . . 2.541 1.734 3.348 1 1
133 1 . . . . . 2.284 1.632 2.936 1 1
134 1 . . . . . 2.358 1.663 3.053 1 1
135 1 . . . . . 3.611 1.981 5.241 1 1
136 1 . . . . . 2.348 1.659 3.037 1 1
137 1 . . . . . 3.116 1.902 4.33 1 1
138 1 . . . . . 2.743 1.803 3.683 1 1
139 1 . . . . . 3.067 2.0 5.0 1 1
140 1 . . . . . 2.986 1.872 4.1 1 1
141 1 . . . . . 3.44 1.961 4.919 1 1
142 1 . . . . . 3.67 1.986 5.275 1 1
143 1 . . . . . 2.239 1.612 2.866 1 1
144 1 . . . . . 2.55 1.737 3.363 1 1
145 1 . . . . . 2.583 1.749 3.417 1 1
146 1 . . . . . 2.102 1.55 2.654 1 1
147 1 . . . . . 3.676 1.987 5.365 1 1
148 1 . . . . . 2.994 1.874 4.114 1 1
149 1 . . . . . 3.444 1.961 4.927 1 1
150 1 . . . . . 2.447 1.698 3.059 1 1
151 1 . . . . . 1.973 1.487 2.459 1 1
152 1 . . . . . 2.065 1.532 2.598 1 1
153 1 . . . . . 1.915 1.457 2.373 1 1
154 1 . . . . . 3.224 1.924 4.524 1 1
155 1 . . . . . 3.673 1.986 5.36 1 1
156 1 . . . . . 2.419 2.0 5.0 1 1
157 1 . . . . . 2.778 1.813 3.743 1 1
158 1 . . . . . 3.298 1.938 4.658 1 1
159 1 . . . . . 2.654 1.819 3.534 1 1
160 1 . . . . . 3.415 1.957 4.873 1 1
161 1 . . . . . 3.269 2.0 5.0 1 1
162 1 . . . . . 2.214 1.601 2.827 1 1
163 1 . . . . . 3.375 1.951 4.799 1 1
164 1 . . . . . 2.604 1.756 3.452 1 1
165 1 . . . . . 2.202 1.596 2.808 1 1
166 1 . . . . . 3.186 1.917 4.455 1 1
167 1 . . . . . 3.258 2.0 4.585 1 1
168 1 . . . . . 2.288 2.0 5.0 1 1
169 1 . . . . . 3.281 2.0 5.0 1 1
170 1 . . . . . 2.592 1.752 3.432 1 1
171 1 . . . . . 2.729 1.798 3.66 1 1
172 1 . . . . . 3.118 1.903 4.333 1 1
173 1 . . . . . 3.942 2.0 5.884 1 1
174 1 . . . . . 2.95 1.89 4.038 1 1
175 1 . . . . . 2.645 1.77 3.52 1 1
176 1 . . . . . 3.113 1.902 4.324 1 1
177 1 . . . . . 3.343 1.946 4.74 1 1
178 1 . . . . . 2.544 1.735 3.353 1 1
179 1 . . . . . 2.203 1.596 2.81 1 1
180 1 . . . . . 3.236 2.0 4.545 1 1
181 1 . . . . . 2.686 2.0 5.0 1 1
182 1 . . . . . 2.56 1.741 3.379 1 1
183 1 . . . . . 3.22 1.924 4.516 1 1
184 1 . . . . . 3.689 1.988 5.39 1 1
185 1 . . . . . 3.632 1.983 5.281 1 1
186 1 . . . . . 2.696 1.788 3.604 1 1
187 1 . . . . . 3.284 1.936 4.632 1 1
188 1 . . . . . 3.758 1.992 5.524 1 1
189 1 . . . . . 4.049 2.0 6.098 1 1
190 1 . . . . . 3.387 1.953 4.821 1 1
191 1 . . . . . 2.649 1.824 3.526 1 1
192 1 . . . . . 2.975 1.869 4.081 1 1
193 1 . . . . . 3.009 1.877 4.141 1 1
194 1 . . . . . 2.942 1.86 4.024 1 1
195 1 . . . . . 2.929 1.857 4.001 1 1
196 1 . . . . . 2.837 1.831 3.843 1 1
197 1 . . . . . 3.141 1.908 4.374 1 1
198 1 . . . . . 3.032 1.883 4.181 1 1
199 1 . . . . . 2.958 1.864 4.052 1 1
200 1 . . . . . 2.813 1.824 3.802 1 1
201 1 . . . . . 2.62 1.762 3.478 1 1
202 1 . . . . . 2.496 1.717 3.275 1 1
203 1 . . . . . 3.214 1.923 4.505 1 1
204 1 . . . . . 2.376 1.67 3.082 1 1
205 1 . . . . . 3.042 1.885 4.199 1 1
206 1 . . . . . 3.194 1.918 4.47 1 1
207 1 . . . . . 2.803 1.821 3.785 1 1
208 1 . . . . . 3.746 1.992 5.5 1 1
209 1 . . . . . 3.738 1.991 5.485 1 1
210 1 . . . . . 3.965 2.0 5.93 1 1
211 1 . . . . . 3.279 1.935 4.623 1 1
212 1 . . . . . 2.826 1.828 3.824 1 1
213 1 . . . . . 3.078 1.894 4.262 1 1
214 1 . . . . . 2.877 2.0 5.0 1 1
215 1 . . . . . 3.182 1.916 4.448 1 1
216 1 . . . . . 3.482 1.966 4.998 1 1
217 1 . . . . . 3.176 1.915 4.437 1 1
218 1 . . . . . 3.172 1.914 4.43 1 1
219 1 . . . . . 3.052 1.888 4.216 1 1
220 1 . . . . . 3.504 1.97 4.812 1 1
221 1 . . . . . 3.769 1.994 5.544 1 1
222 1 . . . . . 3.644 1.985 5.303 1 1
223 1 . . . . . 3.285 1.936 4.634 1 1
224 1 . . . . . 3.691 1.988 5.394 1 1
225 1 . . . . . 3.392 1.954 4.448 1 1
226 1 . . . . . 3.576 1.977 5.175 1 1
227 1 . . . . . 3.494 1.968 5.02 1 1
228 1 . . . . . 3.375 1.951 4.799 1 1
229 1 . . . . . 2.901 1.849 3.953 1 1
230 1 . . . . . 2.804 1.821 3.787 1 1
231 1 . . . . . 3.593 1.983 5.206 1 1
232 1 . . . . . 2.323 1.648 2.998 1 1
233 1 . . . . . 2.965 1.866 4.064 1 1
234 1 . . . . . 3.095 1.898 4.292 1 1
235 1 . . . . . 2.849 1.848 3.864 1 1
236 1 . . . . . 2.841 1.832 3.85 1 1
237 1 . . . . . 3.599 1.98 5.218 1 1
238 1 . . . . . 2.503 1.72 3.286 1 1
239 1 . . . . . 2.317 1.646 2.988 1 1
240 1 . . . . . 2.62 2.0 3.478 1 1
241 1 . . . . . 2.509 1.722 3.296 1 1
242 1 . . . . . 3.07 1.892 4.248 1 1
243 1 . . . . . 3.601 1.98 5.222 1 1
244 1 . . . . . 2.553 1.738 3.309 1 1
245 1 . . . . . 2.563 2.0 5.0 1 1
246 1 . . . . . 3.355 1.948 4.762 1 1
247 1 . . . . . 2.322 1.75 2.996 1 1
248 1 . . . . . 3.045 1.886 4.204 1 1
249 1 . . . . . 3.369 1.95 4.788 1 1
250 1 . . . . . 3.465 1.977 4.966 1 1
251 1 . . . . . 2.239 1.612 2.866 1 1
252 1 . . . . . 3.114 1.902 4.142 1 1
253 1 . . . . . 2.563 1.742 3.384 1 1
254 1 . . . . . 2.464 1.734 3.223 1 1
255 1 . . . . . 2.979 1.87 4.088 1 1
256 1 . . . . . 3.483 1.966 5.0 1 1
257 1 . . . . . 2.395 1.678 3.112 1 1
258 1 . . . . . 3.008 1.877 4.139 1 1
259 1 . . . . . 2.617 1.761 3.034 1 1
260 1 . . . . . 2.621 2.0 5.0 1 1
261 1 . . . . . 2.824 1.827 3.619 1 1
262 1 . . . . . 3.564 1.976 5.131 1 1
263 1 . . . . . 2.092 1.545 2.639 1 1
264 1 . . . . . 2.324 1.649 2.999 1 1
265 1 . . . . . 2.173 2.0 5.0 1 1
266 1 . . . . . 2.312 1.644 2.98 1 1
267 1 . . . . . 2.692 1.786 3.598 1 1
268 1 . . . . . 2.616 1.76 3.472 1 1
269 1 . . . . . 2.35 1.66 3.04 1 1
270 1 . . . . . 2.365 1.833 3.064 1 1
271 1 . . . . . 3.234 1.927 4.541 1 1
272 1 . . . . . 3.399 1.955 4.843 1 1
273 1 . . . . . 2.761 1.808 3.714 1 1
274 1 . . . . . 2.165 2.0 2.751 1 1
275 1 . . . . . 2.091 1.544 2.638 1 1
276 1 . . . . . 3.544 1.974 5.114 1 1
277 1 . . . . . 3.724 1.99 5.458 1 1
278 1 . . . . . 2.194 1.592 2.717 1 1
279 1 . . . . . 3.25 1.93 4.57 1 1
280 1 . . . . . 2.657 2.0 5.0 1 1
281 1 . . . . . 2.866 2.0 5.0 1 1
282 1 . . . . . 2.928 1.856 4.0 1 1
283 1 . . . . . 1.866 1.431 2.301 1 1
284 1 . . . . . 2.47 2.0 3.232 1 1
285 1 . . . . . 2.397 1.854 3.115 1 1
286 1 . . . . . 2.527 1.964 3.325 1 1
287 1 . . . . . 3.059 1.89 4.228 1 1
288 1 . . . . . 2.559 1.741 3.377 1 1
289 1 . . . . . 2.443 2.0 3.179 1 1
290 1 . . . . . 3.17 1.998 4.426 1 1
291 1 . . . . . 3.926 1.999 5.853 1 1
292 1 . . . . . 3.154 2.0 3.749 1 1
293 1 . . . . . 2.392 1.728 3.107 1 1
294 1 . . . . . 3.278 1.935 4.008 1 1
295 1 . . . . . 3.432 1.96 3.846 1 1
296 1 . . . . . 2.819 1.826 3.812 1 1
297 1 . . . . . 2.345 2.0 3.032 1 1
298 1 . . . . . 3.375 1.951 4.799 1 1
299 1 . . . . . 2.198 1.594 2.802 1 1
300 1 . . . . . 3.136 1.906 4.366 1 1
301 1 . . . . . 3.654 1.985 5.323 1 1
302 1 . . . . . 3.043 1.885 4.201 1 1
303 1 . . . . . 2.739 2.0 3.889 1 1
304 1 . . . . . 2.511 1.723 3.299 1 1
305 1 . . . . . 2.564 1.742 3.386 1 1
306 1 . . . . . 2.597 1.754 3.176 1 1
307 1 . . . . . 3.479 1.966 4.992 1 1
308 1 . . . . . 3.087 1.895 3.991 1 1
309 1 . . . . . 3.349 1.959 4.751 1 1
310 1 . . . . . 3.582 2.0 5.186 1 1
311 1 . . . . . 3.219 2.0 5.0 1 1
312 1 . . . . . 2.772 1.811 3.733 1 1
313 1 . . . . . 2.935 1.859 4.011 1 1
314 1 . . . . . 3.351 1.947 4.755 1 1
315 1 . . . . . . 1.974 3.249 1 1
316 1 . . . . . 2.917 1.853 3.981 1 1
317 1 . . . . . 2.56 1.741 3.379 1 1
318 1 . . . . . 2.898 1.848 3.948 1 1
319 1 . . . . . 3.285 1.936 4.485 1 1
320 1 . . . . . 3.588 1.979 5.197 1 1
321 1 . . . . . 3.198 1.919 4.477 1 1
322 1 . . . . . 2.677 1.781 3.573 1 1
323 1 . . . . . 3.227 1.925 4.529 1 1
324 1 . . . . . 2.595 1.754 3.436 1 1
325 1 . . . . . 2.326 1.65 3.002 1 1
326 1 . . . . . 2.966 1.866 3.751 1 1
327 1 . . . . . 2.251 1.618 2.884 1 1
328 1 . . . . . 2.408 1.683 3.133 1 1
329 1 . . . . . 2.322 2.0 5.0 1 1
330 1 . . . . . 2.278 1.712 2.927 1 1
331 1 . . . . . 2.007 1.504 2.51 1 1
332 1 . . . . . 3.684 1.988 5.38 1 1
333 1 . . . . . 3.39 2.0 5.0 1 1
334 1 . . . . . 1.86 1.524 2.292 1 1
335 1 . . . . . 3.247 2.0 5.0 1 1
336 1 . . . . . 2.495 1.717 3.273 1 1
337 1 . . . . . 2.231 2.0 2.853 1 1
338 1 . . . . . 3.096 1.898 3.139 1 1
339 1 . . . . . 2.44 1.696 3.184 1 1
340 1 . . . . . 3.219 1.923 4.515 1 1
341 1 . . . . . 3.219 1.924 4.514 1 1
342 1 . . . . . 3.581 1.978 5.184 1 1
343 1 . . . . . 3.463 1.964 4.962 1 1
344 1 . . . . . 2.802 1.821 3.783 1 1
345 1 . . . . . 2.672 1.78 3.564 1 1
346 1 . . . . . 3.379 1.952 4.806 1 1
347 1 . . . . . 2.544 1.735 3.353 1 1
348 1 . . . . . 2.994 1.874 4.114 1 1
349 1 . . . . . 2.335 1.715 3.017 1 1
350 1 . . . . . 2.602 1.755 3.449 1 1
351 1 . . . . . 2.321 1.648 2.994 1 1
352 1 . . . . . 2.367 1.667 3.067 1 1
353 1 . . . . . 3.109 1.901 4.317 1 1
354 1 . . . . . 3.257 2.0 5.0 1 1
355 1 . . . . . 2.967 1.867 4.067 1 1
356 1 . . . . . 3.002 1.875 4.129 1 1
357 1 . . . . . 2.279 1.63 2.928 1 1
358 1 . . . . . 2.557 2.0 3.374 1 1
359 1 . . . . . 2.234 1.61 2.858 1 1
360 1 . . . . . 3.13 1.905 4.355 1 1
361 1 . . . . . 2.962 2.0 5.0 1 1
362 1 . . . . . 3.15 1.91 4.39 1 1
363 1 . . . . . 2.674 1.78 3.568 1 1
364 1 . . . . . 2.242 1.614 2.87 1 1
365 1 . . . . . 2.346 1.658 2.944 1 1
366 1 . . . . . 2.899 1.849 3.949 1 1
367 1 . . . . . 3.497 1.968 5.026 1 1
368 1 . . . . . 2.726 1.797 3.655 1 1
369 1 . . . . . 3.634 1.983 5.285 1 1
370 1 . . . . . 2.907 1.85 3.964 1 1
371 1 . . . . . 2.538 1.733 3.343 1 1
372 1 . . . . . 2.655 1.774 3.536 1 1
373 1 . . . . . 2.794 1.818 3.77 1 1
374 1 . . . . . 2.386 2.0 5.0 1 1
375 1 . . . . . 3.063 1.89 4.236 1 1
376 1 . . . . . 2.593 1.753 3.433 1 1
377 1 . . . . . 3.702 1.989 5.415 1 1
378 1 . . . . . 2.271 1.626 2.916 1 1
379 1 . . . . . 3.362 1.949 4.775 1 1
380 1 . . . . . 2.982 1.871 3.518 1 1
381 1 . . . . . 2.99 1.872 3.826 1 1
382 1 . . . . . 3.366 1.95 4.545 1 1
383 1 . . . . . 3.46 1.972 4.956 1 1
384 1 . . . . . 2.651 2.0 3.867 1 1
385 1 . . . . . 2.63 1.765 3.495 1 1
386 1 . . . . . 2.791 1.817 3.765 1 1
387 1 . . . . . 2.182 2.0 2.205 1 1
388 1 . . . . . 2.271 2.0 5.0 1 1
389 1 . . . . . 3.237 2.0 5.0 1 1
390 1 . . . . . 2.848 2.0 5.0 1 1
391 1 . . . . . 2.936 2.0 5.0 1 1
392 1 . . . . . 2.803 1.821 3.785 1 1
393 1 . . . . . 3.021 1.88 4.162 1 1
394 1 . . . . . 2.638 1.768 3.508 1 1
395 1 . . . . . 1.991 1.495 2.487 1 1
396 1 . . . . . 2.867 1.84 3.894 1 1
397 1 . . . . . 2.571 1.745 3.397 1 1
398 1 . . . . . 3.464 1.964 4.964 1 1
399 1 . . . . . 2.946 1.861 4.031 1 1
400 1 . . . . . 3.01 1.878 4.142 1 1
401 1 . . . . . 2.019 1.51 2.528 1 1
402 1 . . . . . 2.336 1.654 3.018 1 1
403 1 . . . . . 3.394 1.954 4.834 1 1
404 1 . . . . . 2.562 1.742 3.382 1 1
405 1 . . . . . 3.276 1.934 4.618 1 1
406 1 . . . . . 3.341 2.0 5.0 1 1
407 1 . . . . . 3.523 1.972 5.074 1 1
408 1 . . . . . 2.72 2.0 5.0 1 1
409 1 . . . . . 2.587 1.75 3.424 1 1
410 1 . . . . . 2.562 1.742 3.382 1 1
411 1 . . . . . 2.65 2.0 5.0 1 1
412 1 . . . . . 2.889 1.846 3.932 1 1
413 1 . . . . . 2.91 1.852 3.968 1 1
414 1 . . . . . 3.562 1.976 5.148 1 1
415 1 . . . . . 2.755 1.806 3.704 1 1
416 1 . . . . . 2.427 2.0 5.0 1 1
417 1 . . . . . 2.712 1.875 3.631 1 1
418 1 . . . . . 2.373 1.669 3.077 1 1
419 1 . . . . . 2.338 1.655 3.021 1 1
420 1 . . . . . 2.549 2.0 5.0 1 1
421 1 . . . . . 2.405 1.682 3.128 1 1
422 1 . . . . . 2.922 1.855 3.989 1 1
423 1 . . . . . 2.691 1.786 3.596 1 1
424 1 . . . . . 3.151 1.91 4.392 1 1
425 1 . . . . . 3.925 1.999 5.851 1 1
426 1 . . . . . 2.312 1.644 2.98 1 1
427 1 . . . . . 2.197 1.593 2.801 1 1
428 1 . . . . . 3.715 1.99 5.44 1 1
429 1 . . . . . 2.867 1.84 3.894 1 1
430 1 . . . . . 2.114 1.555 2.673 1 1
431 1 . . . . . 1.72 1.35 2.09 1 1
432 1 . . . . . 2.903 2.0 5.0 1 1
433 1 . . . . . 2.582 2.0 5.0 1 1
434 1 . . . . . 2.306 1.642 2.97 1 1
435 1 . . . . . 2.628 2.0 5.0 1 1
436 1 . . . . . 2.581 1.748 3.414 1 1
437 1 . . . . . 2.245 2.0 5.0 1 1
438 1 . . . . . 2.433 1.693 3.173 1 1
439 1 . . . . . 2.659 1.775 3.543 1 1
440 1 . . . . . 2.331 1.652 3.01 1 1
441 1 . . . . . 3.077 1.894 4.26 1 1
442 1 . . . . . 3.363 1.96 4.776 1 1
443 1 . . . . . 2.747 2.0 5.0 1 1
444 1 . . . . . 3.062 1.89 4.234 1 1
445 1 . . . . . 2.572 2.0 3.559 1 1
446 1 . . . . . 2.721 1.796 3.646 1 1
447 1 . . . . . 3.069 1.891 4.247 1 1
448 1 . . . . . 3.665 1.986 5.344 1 1
449 1 . . . . . 3.168 1.914 4.422 1 1
450 1 . . . . . 2.743 2.0 5.0 1 1
451 1 . . . . . 2.698 1.788 3.576 1 1
452 1 . . . . . 2.564 1.742 3.386 1 1
453 1 . . . . . 2.633 2.0 5.0 1 1
454 1 . . . . . 2.799 1.819 3.779 1 1
455 1 . . . . . 2.573 2.0 5.0 1 1
456 1 . . . . . 2.707 1.791 3.623 1 1
457 1 . . . . . 2.837 1.831 3.802 1 1
458 1 . . . . . 3.463 1.964 4.962 1 1
459 1 . . . . . 3.253 1.93 4.576 1 1
460 1 . . . . . 2.779 2.0 5.0 1 1
461 1 . . . . . 3.601 1.98 5.222 1 1
462 1 . . . . . 2.878 1.843 3.913 1 1
463 1 . . . . . 2.452 1.747 3.204 1 1
464 1 . . . . . 2.244 1.615 2.873 1 1
465 1 . . . . . 3.359 1.949 4.769 1 1
466 1 . . . . . 3.709 1.99 5.428 1 1
467 1 . . . . . 3.344 1.946 4.539 1 1
468 1 . . . . . 3.19 1.918 4.273 1 1
469 1 . . . . . 3.818 1.996 4.788 1 1
470 1 . . . . . 2.891 1.857 3.935 1 1
471 1 . . . . . 3.409 1.957 4.423 1 1
472 1 . . . . . 3.122 1.928 4.307 1 1
473 1 . . . . . 3.542 1.977 5.111 1 1
474 1 . . . . . 3.35 1.947 4.753 1 1
475 1 . . . . . 3.025 1.881 4.169 1 1
476 1 . . . . . 3.124 1.904 4.344 1 1
477 1 . . . . . 2.952 1.862 4.042 1 1
478 1 . . . . . 3.046 1.886 4.206 1 1
479 1 . . . . . 2.775 1.812 3.738 1 1
480 1 . . . . . 3.039 1.884 3.807 1 1
481 1 . . . . . 2.379 2.0 5.0 1 1
482 1 . . . . . 3.099 1.898 4.3 1 1
483 1 . . . . . 3.522 1.972 5.072 1 1
484 1 . . . . . 2.55 1.737 3.363 1 1
485 1 . . . . . 2.559 1.741 3.377 1 1
486 1 . . . . . 2.728 1.797 3.35 1 1
487 1 . . . . . 2.88 1.843 3.917 1 1
488 1 . . . . . 2.883 1.844 3.922 1 1
489 1 . . . . . 2.968 1.867 4.069 1 1
490 1 . . . . . 2.589 1.751 3.427 1 1
491 1 . . . . . 2.426 1.69 3.162 1 1
492 1 . . . . . 3.325 1.943 4.707 1 1
493 1 . . . . . 3.206 1.921 4.491 1 1
494 1 . . . . . 2.441 1.696 2.934 1 1
495 1 . . . . . 3.691 1.988 5.394 1 1
496 1 . . . . . 3.012 1.878 4.146 1 1
497 1 . . . . . 3.181 1.916 4.446 1 1
498 1 . . . . . 2.337 1.654 2.76 1 1
499 1 . . . . . 3.139 1.907 4.371 1 1
500 1 . . . . . 2.764 1.809 3.719 1 1
501 1 . . . . . 2.54 2.0 5.0 1 1
502 1 . . . . . 2.859 1.837 3.485 1 1
503 1 . . . . . 3.071 1.911 4.25 1 1
504 1 . . . . . 2.578 1.785 3.409 1 1
505 1 . . . . . 2.569 1.744 3.394 1 1
506 1 . . . . . 2.614 1.76 3.468 1 1
507 1 . . . . . 2.47 2.0 5.0 1 1
508 1 . . . . . 2.252 1.618 2.886 1 1
509 1 . . . . . 2.965 1.866 4.064 1 1
510 1 . . . . . 2.229 1.608 2.85 1 1
511 1 . . . . . 2.308 1.642 2.974 1 1
512 1 . . . . . 2.642 1.77 3.514 1 1
513 1 . . . . . 3.029 1.882 4.176 1 1
514 1 . . . . . 3.185 1.917 4.453 1 1
515 1 . . . . . 2.874 1.842 3.906 1 1
516 1 . . . . . 3.262 1.932 4.592 1 1
517 1 . . . . . 2.491 1.715 3.267 1 1
518 1 . . . . . 2.733 1.799 3.667 1 1
519 1 . . . . . 2.156 1.575 2.737 1 1
520 1 . . . . . 3.149 1.91 4.388 1 1
521 1 . . . . . 3.301 1.939 4.663 1 1
522 1 . . . . . 3.726 1.991 5.461 1 1
523 1 . . . . . 8.181 0.0 16.547 1 1
524 1 . . . . . 2.186 1.589 2.783 1 1
525 1 . . . . . 2.036 2.0 2.554 1 1
526 1 . . . . . 2.017 2.0 5.0 1 1
527 1 . . . . . 3.309 1.941 4.677 1 1
528 1 . . . . . 1.879 1.52 2.32 1 1
529 1 . . . . . 2.29 1.635 2.945 1 1
530 1 . . . . . 2.509 2.0 3.417 1 1
531 1 . . . . . 3.46 1.963 4.957 1 1
532 1 . . . . . 3.365 1.949 4.781 1 1
533 1 . . . . . 2.375 2.0 3.08 1 1
534 1 . . . . . 2.649 1.772 3.526 1 1
535 1 . . . . . 2.524 2.0 5.0 1 1
536 1 . . . . . 2.726 2.0 5.0 1 1
537 1 . . . . . 2.579 1.748 3.41 1 1
538 1 . . . . . 2.919 2.0 3.984 1 1
539 1 . . . . . 2.69 1.786 3.594 1 1
540 1 . . . . . 2.638 1.768 3.508 1 1
541 1 . . . . . 2.545 1.735 3.355 1 1
542 1 . . . . . 2.267 1.625 2.909 1 1
543 1 . . . . . 2.296 1.637 2.955 1 1
544 1 . . . . . 2.482 1.712 3.252 1 1
545 1 . . . . . 2.401 1.68 3.122 1 1
546 1 . . . . . 2.983 1.871 4.095 1 1
547 1 . . . . . 2.743 2.0 5.0 1 1
548 1 . . . . . 3.268 1.933 4.603 1 1
549 1 . . . . . 3.602 1.98 5.224 1 1
550 1 . . . . . 2.297 1.637 2.957 1 1
551 1 . . . . . 2.767 2.0 5.0 1 1
552 1 . . . . . 2.07 1.534 2.606 1 1
553 1 . . . . . 3.161 1.912 4.41 1 1
554 1 . . . . . 3.134 1.906 4.362 1 1
555 1 . . . . . 3.75 1.992 5.508 1 1
556 1 . . . . . 2.892 1.846 3.938 1 1
557 1 . . . . . 2.354 1.661 3.047 1 1
558 1 . . . . . 2.949 1.862 4.036 1 1
559 1 . . . . . 2.537 1.732 3.342 1 1
560 1 . . . . . 3.307 1.94 4.674 1 1
561 1 . . . . . 2.698 2.0 5.0 1 1
562 1 . . . . . 3.079 1.894 4.264 1 1
563 1 . . . . . 2.978 1.869 4.087 1 1
564 1 . . . . . 3.513 1.971 5.055 1 1
565 1 . . . . . 2.316 1.646 2.986 1 1
566 1 . . . . . 2.297 1.637 2.957 1 1
567 1 . . . . . 2.728 1.798 3.658 1 1
568 1 . . . . . 2.248 2.0 5.0 1 1
569 1 . . . . . 3.326 1.944 4.708 1 1
570 1 . . . . . 3.331 1.944 4.718 1 1
571 1 . . . . . 2.133 2.0 5.0 1 1
572 1 . . . . . 3.172 1.915 4.429 1 1
573 1 . . . . . 3.376 1.952 4.8 1 1
574 1 . . . . . 2.706 1.791 3.621 1 1
575 1 . . . . . 2.325 1.649 3.001 1 1
576 1 . . . . . 2.924 2.0 5.0 1 1
577 1 . . . . . 2.148 1.571 2.725 1 1
578 1 . . . . . 2.232 1.609 2.855 1 1
579 1 . . . . . 3.231 2.0 5.0 1 1
580 1 . . . . . 3.222 1.925 4.519 1 1
581 1 . . . . . 2.564 1.743 3.385 1 1
582 1 . . . . . 3.576 1.977 5.175 1 1
583 1 . . . . . 3.388 1.953 4.823 1 1
584 1 . . . . . 2.601 1.755 3.447 1 1
585 1 . . . . . 2.222 2.0 2.839 1 1
586 1 . . . . . 3.677 1.987 5.367 1 1
587 1 . . . . . 2.383 1.673 3.093 1 1
588 1 . . . . . 2.149 1.572 2.726 1 1
589 1 . . . . . 2.927 1.856 3.998 1 1
590 1 . . . . . 2.734 1.831 3.669 1 1
591 1 . . . . . 3.174 1.915 4.433 1 1
592 1 . . . . . 3.316 1.942 4.69 1 1
593 1 . . . . . 3.499 1.969 5.029 1 1
594 1 . . . . . 3.487 1.967 5.007 1 1
595 1 . . . . . 2.394 1.678 3.029 1 1
596 1 . . . . . 2.785 1.815 3.755 1 1
597 1 . . . . . 2.583 2.0 5.0 1 1
598 1 . . . . . 2.352 1.66 3.044 1 1
599 1 . . . . . 2.598 2.0 5.0 1 1
600 1 . . . . . 2.649 1.772 4.526 1 1
601 1 . . . . . 3.446 1.961 4.931 1 1
602 1 . . . . . 3.521 1.972 5.07 1 1
603 1 . . . . . 2.449 1.699 3.199 1 1
604 1 . . . . . 3.071 1.892 4.25 1 1
605 1 . . . . . 2.889 1.846 3.932 1 1
606 1 . . . . . 2.933 1.858 4.0 1 1
607 1 . . . . . 2.506 1.721 3.229 1 1
608 1 . . . . . 2.624 1.763 3.437 1 1
609 1 . . . . . 2.728 1.798 3.658 1 1
610 1 . . . . . 2.674 2.0 5.0 1 1
611 1 . . . . . 3.793 1.995 5.591 1 1
612 1 . . . . . 2.409 1.774 3.134 1 1
613 1 . . . . . 2.566 2.0 5.0 1 1
614 1 . . . . . 2.853 1.835 3.85 1 1
615 1 . . . . . 3.096 1.898 4.294 1 1
616 1 . . . . . 2.888 1.846 3.93 1 1
617 1 . . . . . 2.734 1.882 3.668 1 1
618 1 . . . . . 3.446 1.961 4.931 1 1
619 1 . . . . . 2.475 2.0 5.0 1 1
620 1 . . . . . 2.508 2.0 5.0 1 1
621 1 . . . . . 2.806 1.822 3.79 1 1
622 1 . . . . . 2.82 1.826 3.814 1 1
623 1 . . . . . 3.335 1.966 4.725 1 1
624 1 . . . . . 3.544 1.974 5.114 1 1
625 1 . . . . . 3.175 1.915 4.435 1 1
626 1 . . . . . 3.139 1.908 4.37 1 1
627 1 . . . . . 3.565 1.978 5.154 1 1
628 1 . . . . . 3.419 1.957 4.881 1 1
629 1 . . . . . 3.21 1.922 4.498 1 1
630 1 . . . . . 2.986 1.872 4.1 1 1
631 1 . . . . . 2.449 1.699 3.199 1 1
632 1 . . . . . 2.701 1.789 3.613 1 1
633 1 . . . . . 2.821 1.826 3.262 1 1
634 1 . . . . . 2.78 1.814 3.746 1 1
635 1 . . . . . 2.304 1.64 2.968 1 1
636 1 . . . . . 3.436 1.961 4.911 1 1
637 1 . . . . . 2.652 1.899 3.531 1 1
638 1 . . . . . 2.668 2.0 5.0 1 1
639 1 . . . . . 2.753 2.0 5.0 1 1
640 1 . . . . . 2.928 2.375 4.0 1 1
641 1 . . . . . 2.351 2.0 3.042 1 1
642 1 . . . . . 3.333 1.944 4.722 1 1
643 1 . . . . . 3.367 1.95 4.784 1 1
644 1 . . . . . 3.526 2.456 3.77 1 1
645 1 . . . . . 2.763 1.809 3.717 1 1
646 1 . . . . . 1.847 1.421 2.273 1 1
647 1 . . . . . 1.941 1.505 2.412 1 1
648 1 . . . . . 3.151 1.919 4.392 1 1
649 1 . . . . . 3.421 1.958 4.884 1 1
650 1 . . . . . 3.298 1.938 4.658 1 1
651 1 . . . . . 3.284 1.936 4.632 1 1
652 1 . . . . . 3.327 2.0 5.0 1 1
653 1 . . . . . 2.538 2.0 5.0 1 1
654 1 . . . . . 2.686 2.0 2.963 1 1
655 1 . . . . . 2.428 2.0 5.0 1 1
656 1 . . . . . 3.389 1.954 4.824 1 1
657 1 . . . . . 2.491 1.881 3.266 1 1
658 1 . . . . . 2.465 1.706 3.224 1 1
659 1 . . . . . 3.858 1.998 5.718 1 1
660 1 . . . . . 3.559 1.975 5.143 1 1
661 1 . . . . . 2.965 1.866 4.064 1 1
662 1 . . . . . 2.742 1.802 3.682 1 1
663 1 . . . . . 3.256 1.931 4.581 1 1
664 1 . . . . . 3.712 1.99 5.434 1 1
665 1 . . . . . 2.322 1.648 2.996 1 1
666 1 . . . . . 2.186 1.589 2.783 1 1
667 1 . . . . . 2.387 1.675 3.099 1 1
668 1 . . . . . 3.538 1.974 5.102 1 1
669 1 . . . . . 2.1 1.549 2.651 1 1
670 1 . . . . . 3.067 2.0 5.0 1 1
671 1 . . . . . 2.705 1.79 3.62 1 1
672 1 . . . . . 2.901 1.849 3.953 1 1
673 1 . . . . . 1.933 1.466 2.4 1 1
674 1 . . . . . 3.154 1.91 4.398 1 1
675 1 . . . . . 2.772 2.0 5.0 1 1
676 1 . . . . . 2.788 2.0 5.0 1 1
677 1 . . . . . 2.625 2.0 5.0 1 1
678 1 . . . . . 2.886 1.845 3.927 1 1
679 1 . . . . . 3.194 1.919 4.469 1 1
680 1 . . . . . 2.374 1.67 3.078 1 1
681 1 . . . . . 3.282 1.935 4.629 1 1
682 1 . . . . . 1.979 1.49 2.468 1 1
683 1 . . . . . 3.438 1.96 4.916 1 1
684 1 . . . . . 2.448 1.699 3.197 1 1
685 1 . . . . . 3.068 1.891 4.245 1 1
686 1 . . . . . 3.478 1.966 4.99 1 1
687 1 . . . . . 2.869 1.84 3.898 1 1
688 1 . . . . . 2.927 1.856 3.998 1 1
689 1 . . . . . 3.805 1.995 5.615 1 1
690 1 . . . . . 4.034 2.0 6.068 1 1
691 1 . . . . . 3.625 1.983 5.267 1 1
692 1 . . . . . 3.067 1.891 4.243 1 1
693 1 . . . . . 2.931 1.857 4.005 1 1
694 1 . . . . . 2.634 1.767 3.501 1 1
695 1 . . . . . 2.846 1.833 3.859 1 1
696 1 . . . . . 2.888 1.846 3.93 1 1
697 1 . . . . . 2.254 1.619 2.889 1 1
698 1 . . . . . 2.911 1.852 3.97 1 1
699 1 . . . . . 3.406 1.956 4.856 1 1
700 1 . . . . . 3.327 1.944 4.71 1 1
701 1 . . . . . 3.07 1.892 4.248 1 1
702 1 . . . . . 3.261 1.931 4.591 1 1
703 1 . . . . . 3.533 1.973 5.093 1 1
704 1 . . . . . 3.466 1.964 4.968 1 1
705 1 . . . . . 3.486 1.967 5.005 1 1
706 1 . . . . . 3.346 1.946 4.746 1 1
707 1 . . . . . 3.151 1.91 4.392 1 1
708 1 . . . . . 3.384 1.953 4.815 1 1
709 1 . . . . . 2.593 2.0 5.0 1 1
710 1 . . . . . 3.36 1.949 4.771 1 1
711 1 . . . . . 3.761 1.993 5.529 1 1
712 1 . . . . . 3.017 1.879 4.155 1 1
713 1 . . . . . 2.795 1.818 3.772 1 1
714 1 . . . . . 3.347 1.947 4.747 1 1
715 1 . . . . . 3.205 1.921 4.489 1 1
716 1 . . . . . 3.133 1.906 4.36 1 1
717 1 . . . . . 3.457 1.964 4.95 1 1
718 1 . . . . . 3.219 1.923 4.515 1 1
719 1 . . . . . 2.996 1.893 4.118 1 1
720 1 . . . . . 3.163 1.913 4.162 1 1
721 1 . . . . . 2.87 1.84 3.9 1 1
722 1 . . . . . 3.828 1.996 5.279 1 1
723 1 . . . . . 3.072 1.892 4.252 1 1
724 1 . . . . . 3.446 1.972 4.931 1 1
725 1 . . . . . 3.314 1.941 4.687 1 1
726 1 . . . . . 3.861 1.998 5.724 1 1
727 1 . . . . . 3.514 1.971 5.057 1 1
728 1 . . . . . 3.73 1.991 5.469 1 1
729 1 . . . . . 2.795 1.842 3.772 1 1
730 1 . . . . . 2.879 1.843 3.915 1 1
731 1 . . . . . 3.035 1.922 4.186 1 1
732 1 . . . . . 3.611 1.981 5.241 1 1
733 1 . . . . . 3.402 1.956 4.848 1 1
734 1 . . . . . 2.881 1.844 3.918 1 1
735 1 . . . . . 2.808 1.822 3.794 1 1
736 1 . . . . . 2.83 2.0 3.831 1 1
737 1 . . . . . 3.474 1.965 4.983 1 1
738 1 . . . . . 2.579 1.747 3.411 1 1
739 1 . . . . . 2.578 1.747 3.409 1 1
740 1 . . . . . 3.25 1.958 4.57 1 1
741 1 . . . . . 2.624 1.763 3.473 1 1
742 1 . . . . . 2.232 1.609 2.855 1 1
743 1 . . . . . 2.257 1.62 2.894 1 1
744 1 . . . . . 2.964 1.866 4.062 1 1
745 1 . . . . . 2.479 1.711 3.247 1 1
746 1 . . . . . 3.06 1.889 4.231 1 1
747 1 . . . . . 2.7 1.789 3.611 1 1
748 1 . . . . . 2.059 2.0 5.0 1 1
749 1 . . . . . 2.837 1.831 3.843 1 1
750 1 . . . . . 3.353 1.948 4.758 1 1
751 1 . . . . . 3.056 2.0 5.0 1 1
752 1 . . . . . 2.302 2.0 5.0 1 1
753 1 . . . . . 2.774 1.842 3.736 1 1
754 1 . . . . . 2.061 1.53 2.592 1 1
755 1 . . . . . 2.934 1.858 4.01 1 1
756 1 . . . . . 2.995 1.874 4.116 1 1
757 1 . . . . . 2.38 2.0 5.0 1 1
758 1 . . . . . 2.288 2.0 2.822 1 1
759 1 . . . . . 3.432 1.968 4.904 1 1
760 1 . . . . . 3.316 1.941 4.514 1 1
761 1 . . . . . 3.709 1.989 5.429 1 1
762 1 . . . . . 2.833 1.888 3.836 1 1
763 1 . . . . . 3.08 1.894 4.266 1 1
764 1 . . . . . 3.431 1.96 4.31 1 1
765 1 . . . . . 3.25 1.93 4.57 1 1
766 1 . . . . . 2.941 1.874 4.022 1 1
767 1 . . . . . 2.929 1.927 4.001 1 1
768 1 . . . . . 2.245 1.646 3.875 1 1
769 1 . . . . . 2.711 1.793 3.629 1 1
770 1 . . . . . 2.931 1.857 3.65 1 1
771 1 . . . . . 2.857 1.837 3.877 1 1
772 1 . . . . . 3.29 1.937 4.643 1 1
773 1 . . . . . 2.951 1.862 4.04 1 1
774 1 . . . . . 3.375 1.952 4.473 1 1
775 1 . . . . . 3.244 1.929 4.559 1 1
776 1 . . . . . 2.296 1.692 2.955 1 1
777 1 . . . . . 2.198 1.594 2.802 1 1
778 1 . . . . . 2.387 2.0 5.0 1 1
779 1 . . . . . 2.833 2.0 3.837 1 1
780 1 . . . . . 3.201 1.943 4.482 1 1
781 1 . . . . . 2.585 1.75 3.42 1 1
782 1 . . . . . 3.0 2.0 5.0 1 1
783 1 . . . . . 3.025 1.881 3.648 1 1
784 1 . . . . . 2.737 2.0 5.0 1 1
785 1 . . . . . 3.15 1.91 4.39 1 1
786 1 . . . . . 3.427 1.979 4.895 1 1
787 1 . . . . . 3.892 1.998 5.786 1 1
788 1 . . . . . 3.247 1.929 4.565 1 1
789 1 . . . . . 2.81 1.823 3.797 1 1
790 1 . . . . . 2.729 1.798 3.66 1 1
791 1 . . . . . 2.542 1.734 3.35 1 1
792 1 . . . . . 3.027 1.882 4.172 1 1
793 1 . . . . . 2.865 1.839 3.891 1 1
794 1 . . . . . 2.174 1.583 2.765 1 1
795 1 . . . . . 2.027 1.514 2.54 1 1
796 1 . . . . . 3.045 1.886 4.204 1 1
797 1 . . . . . 1.865 1.43 2.3 1 1
798 1 . . . . . 2.528 2.0 5.0 1 1
799 1 . . . . . 3.102 1.899 4.305 1 1
800 1 . . . . . 2.567 1.744 3.39 1 1
801 1 . . . . . 2.674 1.78 3.568 1 1
802 1 . . . . . 2.617 2.0 5.0 1 1
803 1 . . . . . 2.451 1.7 3.202 1 1
804 1 . . . . . 2.001 1.501 2.501 1 1
805 1 . . . . . 2.78 1.814 3.746 1 1
806 1 . . . . . 3.304 1.939 4.669 1 1
807 1 . . . . . 3.311 1.941 4.681 1 1
808 1 . . . . . 2.475 1.709 3.241 1 1
809 1 . . . . . 2.408 1.683 3.133 1 1
810 1 . . . . . 2.513 1.723 3.303 1 1
811 1 . . . . . 3.571 1.977 5.165 1 1
812 1 . . . . . 3.111 1.902 4.32 1 1
813 1 . . . . . 2.807 1.822 3.792 1 1
814 1 . . . . . 3.163 1.912 4.414 1 1
815 1 . . . . . 2.903 1.85 3.956 1 1
816 1 . . . . . 3.77 1.993 5.547 1 1
817 1 . . . . . 2.452 1.7 3.204 1 1
818 1 . . . . . 2.597 1.754 3.44 1 1
819 1 . . . . . 2.554 1.739 3.369 1 1
820 1 . . . . . 2.48 1.711 3.249 1 1
821 1 . . . . . 2.219 2.0 5.0 1 1
822 1 . . . . . 2.188 1.589 2.787 1 1
823 1 . . . . . 2.713 1.793 3.633 1 1
824 1 . . . . . 3.331 1.944 4.718 1 1
825 1 . . . . . 3.185 1.917 4.453 1 1
826 1 . . . . . 2.536 1.732 3.34 1 1
827 1 . . . . . 2.791 1.817 3.435 1 1
828 1 . . . . . 3.059 2.0 4.667 1 1
829 1 . . . . . 3.085 2.0 5.0 1 1
830 1 . . . . . 2.443 1.718 3.189 1 1
831 1 . . . . . 2.557 2.0 5.0 1 1
832 1 . . . . . 3.877 1.998 5.756 1 1
833 1 . . . . . 2.661 1.776 3.483 1 1
834 1 . . . . . 2.014 1.507 2.521 1 1
835 1 . . . . . . 2.0 2.057 1 1
836 1 . . . . . 2.788 1.816 3.76 1 1
837 1 . . . . . 3.636 1.983 5.214 1 1
838 1 . . . . . 2.965 1.898 4.064 1 1
839 1 . . . . . 2.227 1.607 2.847 1 1
840 1 . . . . . 2.231 2.0 2.853 1 1
841 1 . . . . . 2.909 1.851 3.817 1 1
842 1 . . . . . 2.807 1.832 3.792 1 1
843 1 . . . . . 3.188 1.918 3.389 1 1
844 1 . . . . . 2.773 1.812 3.734 1 1
845 1 . . . . . 2.551 1.738 3.364 1 1
846 1 . . . . . 2.51 2.0 5.0 1 1
847 1 . . . . . 3.303 1.939 4.667 1 1
848 1 . . . . . 2.429 1.691 3.167 1 1
849 1 . . . . . 2.24 1.613 2.867 1 1
850 1 . . . . . 2.346 1.658 3.034 1 1
851 1 . . . . . 3.378 1.951 4.805 1 1
852 1 . . . . . 3.514 1.971 5.057 1 1
853 1 . . . . . 3.758 1.993 5.523 1 1
854 1 . . . . . 1.864 1.429 3.299 1 1
855 1 . . . . . 3.164 1.913 4.415 1 1
856 1 . . . . . 2.67 1.779 3.561 1 1
857 1 . . . . . 2.981 1.87 4.092 1 1
858 1 . . . . . 3.635 1.983 5.287 1 1
859 1 . . . . . 2.89 1.846 3.934 1 1
860 1 . . . . . 2.901 1.849 3.953 1 1
861 1 . . . . . 2.745 1.803 3.687 1 1
862 1 . . . . . 3.528 1.972 5.084 1 1
863 1 . . . . . 2.513 1.724 3.302 1 1
864 1 . . . . . 2.354 1.661 3.047 1 1
865 1 . . . . . 3.468 1.964 4.972 1 1
866 1 . . . . . 2.185 1.588 2.782 1 1
867 1 . . . . . 2.364 2.0 5.0 1 1
868 1 . . . . . 3.517 1.97 5.064 1 1
869 1 . . . . . 3.322 1.942 4.702 1 1
870 1 . . . . . 3.3 1.939 4.661 1 1
871 1 . . . . . 3.148 1.91 4.386 1 1
872 1 . . . . . 2.596 1.754 3.438 1 1
873 1 . . . . . 5.1 1.848 8.352 1 1
874 1 . . . . . 2.749 1.804 3.694 1 1
875 1 . . . . . 2.486 1.714 3.258 1 1
876 1 . . . . . 2.98 1.87 4.09 1 1
877 1 . . . . . 3.676 1.987 5.365 1 1
878 1 . . . . . 2.486 1.714 3.258 1 1
879 1 . . . . . 2.355 1.662 3.048 1 1
880 1 . . . . . 2.346 1.658 3.034 1 1
881 1 . . . . . 3.322 1.943 4.701 1 1
882 1 . . . . . 2.004 1.502 2.506 1 1
883 1 . . . . . 3.646 1.984 5.308 1 1
884 1 . . . . . 2.688 1.785 3.591 1 1
885 1 . . . . . 2.413 2.0 5.0 1 1
886 1 . . . . . 2.935 1.859 4.011 1 1
887 1 . . . . . 2.825 1.827 3.823 1 1
888 1 . . . . . 3.227 1.925 3.955 1 1
889 1 . . . . . 3.42 1.958 4.882 1 1
890 1 . . . . . 2.78 1.814 3.746 1 1
891 1 . . . . . 2.161 2.0 2.938 1 1
892 1 . . . . . 2.209 1.599 2.819 1 1
893 1 . . . . . 2.858 1.837 3.879 1 1
894 1 . . . . . 3.852 1.998 5.706 1 1
895 1 . . . . . 2.141 1.617 2.714 1 1
896 1 . . . . . 3.426 1.959 4.893 1 1
897 1 . . . . . 2.867 2.0 5.0 1 1
898 1 . . . . . 1.93 1.464 2.396 1 1
899 1 . . . . . 2.769 2.0 3.727 1 1
900 1 . . . . . 2.346 1.658 3.034 1 1
901 1 . . . . . 2.182 2.0 2.777 1 1
902 1 . . . . . 2.271 2.0 5.0 1 1
903 1 . . . . . 3.581 1.978 5.184 1 1
904 1 . . . . . 3.59 1.979 5.201 1 1
905 1 . . . . . 3.203 1.921 4.485 1 1
906 1 . . . . . 2.097 1.876 2.647 1 1
907 1 . . . . . 3.037 1.884 4.19 1 1
908 1 . . . . . 3.24 1.928 4.552 1 1
909 1 . . . . . 2.24 2.0 5.0 1 1
910 1 . . . . . 2.748 1.804 3.155 1 1
911 1 . . . . . 3.58 1.978 5.182 1 1
912 1 . . . . . 3.021 1.942 4.162 1 1
913 1 . . . . . 2.917 2.0 5.0 1 1
914 1 . . . . . 3.048 1.998 4.209 1 1
915 1 . . . . . 2.851 1.875 3.867 1 1
916 1 . . . . . 2.661 1.776 3.546 1 1
917 1 . . . . . 3.694 1.988 5.4 1 1
918 1 . . . . . 2.681 1.783 3.579 1 1
919 1 . . . . . 2.45 1.7 3.2 1 1
920 1 . . . . . 2.428 1.809 3.165 1 1
921 1 . . . . . 3.151 1.91 4.392 1 1
922 1 . . . . . 3.25 1.93 4.57 1 1
923 1 . . . . . 2.545 1.735 3.355 1 1
924 1 . . . . . 2.171 1.61 2.76 1 1
925 1 . . . . . 2.466 1.706 3.226 1 1
926 1 . . . . . 1.903 1.526 2.356 1 1
927 1 . . . . . 3.488 1.967 5.009 1 1
928 1 . . . . . 3.418 1.957 4.879 1 1
929 1 . . . . . 3.148 1.909 4.387 1 1
930 1 . . . . . 2.476 1.709 3.243 1 1
931 1 . . . . . 2.888 1.92 3.931 1 1
932 1 . . . . . 2.393 1.677 3.109 1 1
933 1 . . . . . 3.545 1.974 5.116 1 1
934 1 . . . . . 3.344 1.946 4.742 1 1
935 1 . . . . . 2.986 1.871 4.101 1 1
936 1 . . . . . 2.085 1.542 2.628 1 1
937 1 . . . . . 2.708 1.791 3.625 1 1
938 1 . . . . . 2.714 1.794 3.634 1 1
939 1 . . . . . 3.067 1.891 4.243 1 1
940 1 . . . . . 2.918 1.863 3.982 1 1
941 1 . . . . . 2.694 2.0 5.0 1 1
942 1 . . . . . 2.937 1.859 4.015 1 1
943 1 . . . . . 3.794 1.995 5.593 1 1
944 1 . . . . . 3.418 1.957 4.879 1 1
945 1 . . . . . 2.679 1.782 3.576 1 1
946 1 . . . . . 2.846 1.833 3.859 1 1
947 1 . . . . . . 1.819 2.772 1 1
948 1 . . . . . 2.533 2.0 5.0 1 1
949 1 . . . . . 3.328 1.943 4.713 1 1
950 1 . . . . . 3.009 1.877 4.141 1 1
951 1 . . . . . 2.807 1.822 3.792 1 1
952 1 . . . . . 2.973 1.868 4.078 1 1
953 1 . . . . . 2.792 1.818 3.766 1 1
954 1 . . . . . 3.072 1.892 4.252 1 1
955 1 . . . . . 2.965 2.0 5.0 1 1
956 1 . . . . . 2.266 2.0 3.107 1 1
957 1 . . . . . 2.764 1.809 3.719 1 1
958 1 . . . . . 2.724 1.797 3.651 1 1
959 1 . . . . . 3.452 1.963 4.941 1 1
960 1 . . . . . 2.87 1.84 3.9 1 1
961 1 . . . . . 3.537 1.973 5.101 1 1
962 1 . . . . . 3.441 1.961 4.921 1 1
963 1 . . . . . 2.359 1.711 3.055 1 1
964 1 . . . . . 2.88 1.843 3.917 1 1
965 1 . . . . . 3.676 1.987 5.365 1 1
966 1 . . . . . 2.956 1.864 4.048 1 1
967 1 . . . . . 3.604 1.98 5.228 1 1
968 1 . . . . . 3.593 1.979 5.207 1 1
969 1 . . . . . 3.271 1.933 4.609 1 1
970 1 . . . . . 2.939 1.859 4.019 1 1
971 1 . . . . . 2.478 1.71 3.246 1 1
972 1 . . . . . 2.192 1.591 2.793 1 1
973 1 . . . . . 1.889 1.443 2.335 1 1
974 1 . . . . . 3.511 1.987 5.052 1 1
975 1 . . . . . 2.57 1.744 3.396 1 1
976 1 . . . . . 2.943 1.861 4.025 1 1
977 1 . . . . . 2.812 1.823 3.801 1 1
978 1 . . . . . 2.608 1.758 3.458 1 1
979 1 . . . . . 3.161 1.912 4.41 1 1
980 1 . . . . . 2.977 1.869 4.085 1 1
981 1 . . . . . 3.671 1.987 5.355 1 1
982 1 . . . . . 2.338 1.654 3.022 1 1
983 1 . . . . . 2.448 1.699 3.197 1 1
984 1 . . . . . 2.846 1.833 3.859 1 1
985 1 . . . . . 2.845 1.833 3.857 1 1
986 1 . . . . . 2.473 2.0 5.0 1 1
987 1 . . . . . 3.708 1.989 5.427 1 1
988 1 . . . . . 3.389 1.953 4.825 1 1
989 1 . . . . . 2.925 1.865 3.994 1 1
990 1 . . . . . 2.764 1.809 3.719 1 1
991 1 . . . . . 3.342 1.946 4.738 1 1
992 1 . . . . . 3.507 1.97 5.044 1 1
993 1 . . . . . 3.43 1.96 4.9 1 1
994 1 . . . . . 3.904 1.999 5.809 1 1
995 1 . . . . . 3.733 1.991 5.475 1 1
996 1 . . . . . 3.896 1.998 5.794 1 1
997 1 . . . . . 2.776 1.813 3.739 1 1
998 1 . . . . . 3.197 1.92 4.474 1 1
999 1 . . . . . 2.982 1.87 4.094 1 1
1000 1 . . . . . 2.47 1.708 3.232 1 1
1001 1 . . . . . 2.594 1.753 3.435 1 1
1002 1 . . . . . 2.159 1.576 2.742 1 1
1003 1 . . . . . 2.215 1.602 3.828 1 1
1004 1 . . . . . 2.994 1.874 4.114 1 1
1005 1 . . . . . 3.511 1.97 4.951 1 1
1006 1 . . . . . 2.974 1.868 3.977 1 1
1007 1 . . . . . 3.352 2.0 4.757 1 1
1008 1 . . . . . 3.511 1.97 5.052 1 1
1009 1 . . . . . 2.101 1.549 2.653 1 1
1010 1 . . . . . 3.569 1.976 5.162 1 1
1011 1 . . . . . 3.255 1.931 4.579 1 1
1012 1 . . . . . 3.271 2.0 4.929 1 1
1013 1 . . . . . 3.705 1.989 5.421 1 1
1014 1 . . . . . 3.074 1.893 4.255 1 1
1015 1 . . . . . 3.298 1.938 4.658 1 1
1016 1 . . . . . 2.392 1.677 3.107 1 1
1017 1 . . . . . 2.892 1.846 3.938 1 1
1018 1 . . . . . 2.657 2.0 5.0 1 1
1019 1 . . . . . 2.876 1.842 3.91 1 1
1020 1 . . . . . 2.758 2.0 5.0 1 1
1021 1 . . . . . 3.549 1.974 5.124 1 1
1022 1 . . . . . 2.213 1.601 2.825 1 1
1023 1 . . . . . 3.022 1.88 4.164 1 1
1024 1 . . . . . 3.31 1.941 4.679 1 1
1025 1 . . . . . 2.518 1.725 3.311 1 1
1026 1 . . . . . 2.575 1.746 3.404 1 1
1027 1 . . . . . 3.233 1.927 4.539 1 1
1028 1 . . . . . 3.408 1.956 4.86 1 1
1029 1 . . . . . 2.582 1.749 3.415 1 1
1030 1 . . . . . 2.442 2.0 5.0 1 1
1031 1 . . . . . 3.494 1.968 5.02 1 1
1032 1 . . . . . 2.594 1.753 3.435 1 1
1033 1 . . . . . 2.473 1.708 3.238 1 1
1034 1 . . . . . 2.738 1.801 3.675 1 1
1035 1 . . . . . 2.31 1.643 2.977 1 1
1036 1 . . . . . 2.785 1.816 3.754 1 1
1037 1 . . . . . 2.754 1.806 3.702 1 1
1038 1 . . . . . 2.165 1.579 2.751 1 1
1039 1 . . . . . 2.316 1.646 2.986 1 1
1040 1 . . . . . 2.049 1.524 2.574 1 1
1041 1 . . . . . 3.287 1.936 4.638 1 1
1042 1 . . . . . 3.144 1.908 4.38 1 1
1043 1 . . . . . 3.007 1.877 4.137 1 1
1044 1 . . . . . 2.575 1.746 3.404 1 1
1045 1 . . . . . 3.75 1.993 5.507 1 1
1046 1 . . . . . 2.494 1.716 3.272 1 1
1047 1 . . . . . 2.657 1.775 3.539 1 1
1048 1 . . . . . 3.276 1.934 4.618 1 1
1049 1 . . . . . 3.577 1.99 5.176 1 1
1050 1 . . . . . 2.452 1.701 3.203 1 1
1051 1 . . . . . 2.267 1.625 2.909 1 1
1052 1 . . . . . 2.377 2.0 5.0 1 1
1053 1 . . . . . 2.804 1.822 3.786 1 1
1054 1 . . . . . 2.927 1.856 3.998 1 1
1055 1 . . . . . 2.816 1.825 3.807 1 1
1056 1 . . . . . 2.213 1.601 2.825 1 1
1057 1 . . . . . 3.263 1.932 4.594 1 1
1058 1 . . . . . 2.803 1.821 3.785 1 1
1059 1 . . . . . 3.442 1.961 4.923 1 1
1060 1 . . . . . 2.752 2.0 5.0 1 1
1061 1 . . . . . 3.455 1.963 4.947 1 1
1062 1 . . . . . 3.113 1.902 4.324 1 1
1063 1 . . . . . 2.125 1.56 2.69 1 1
1064 1 . . . . . 2.869 1.84 3.898 1 1
1065 1 . . . . . 2.888 1.845 3.814 1 1
1066 1 . . . . . 2.519 1.726 3.312 1 1
1067 1 . . . . . 2.936 1.858 4.014 1 1
1068 1 . . . . . 2.616 1.761 3.432 1 1
1069 1 . . . . . 2.681 1.782 3.58 1 1
1070 1 . . . . . 3.015 2.0 5.0 1 1
1071 1 . . . . . 2.862 1.843 3.886 1 1
1072 1 . . . . . 3.124 1.908 4.344 1 1
1073 1 . . . . . 3.356 1.948 4.764 1 1
1074 1 . . . . . 2.898 1.848 3.948 1 1
1075 1 . . . . . 2.635 1.832 3.503 1 1
1076 1 . . . . . 3.099 1.914 4.3 1 1
1077 1 . . . . . 3.412 1.957 4.867 1 1
1078 1 . . . . . 2.566 1.743 3.257 1 1
1079 1 . . . . . 3.328 1.961 4.444 1 1
1080 1 . . . . . 3.043 1.886 4.16 1 1
1081 1 . . . . . 3.305 1.94 4.67 1 1
1082 1 . . . . . 3.087 1.896 3.918 1 1
1083 1 . . . . . 3.108 1.901 4.097 1 1
1084 1 . . . . . 3.484 1.967 5.001 1 1
1085 1 . . . . . 3.16 1.912 4.408 1 1
1086 1 . . . . . 2.75 1.805 3.695 1 1
1087 1 . . . . . 3.469 1.965 4.973 1 1
1088 1 . . . . . 3.129 1.905 4.353 1 1
1089 1 . . . . . 2.457 1.702 3.112 1 1
1090 1 . . . . . 3.337 1.945 4.729 1 1
1091 1 . . . . . 3.18 2.0 5.0 1 1
1092 1 . . . . . 3.285 1.936 4.634 1 1
1093 1 . . . . . 2.699 1.794 3.61 1 1
1094 1 . . . . . 2.153 1.574 2.732 1 1
1095 1 . . . . . 3.42 1.958 4.882 1 1
1096 1 . . . . . 3.52 1.972 5.068 1 1
1097 1 . . . . . 2.874 1.842 3.906 1 1
1098 1 . . . . . 2.891 1.847 3.935 1 1
1099 1 . . . . . . 1.936 2.337 1 1
1100 1 . . . . . 2.394 1.706 3.228 1 1
1101 1 . . . . . 3.034 1.884 4.184 1 1
1102 1 . . . . . 2.998 1.875 4.121 1 1
1103 1 . . . . . 2.62 2.0 3.478 1 1
1104 1 . . . . . 2.376 2.0 3.082 1 1
1105 1 . . . . . 2.044 1.522 2.566 1 1
1106 1 . . . . . 1.908 2.0 5.0 1 1
1107 1 . . . . . 2.576 2.0 5.0 1 1
1108 1 . . . . . 2.233 2.0 2.74 1 1
1109 1 . . . . . 3.645 1.984 5.306 1 1
1110 1 . . . . . 2.472 2.0 5.0 1 1
1111 1 . . . . . 2.619 1.761 3.477 1 1
1112 1 . . . . . 3.205 1.921 4.489 1 1
1113 1 . . . . . 3.098 2.0 4.298 1 1
1114 1 . . . . . 2.891 1.846 3.936 1 1
1115 1 . . . . . 2.455 1.702 3.208 1 1
1116 1 . . . . . 2.911 2.0 3.546 1 1
1117 1 . . . . . 2.841 1.832 3.85 1 1
1118 1 . . . . . 3.377 1.952 4.802 1 1
1119 1 . . . . . 3.318 1.942 4.694 1 1
1120 1 . . . . . 2.556 1.739 3.345 1 1
1121 1 . . . . . 2.352 2.0 5.0 1 1
1122 1 . . . . . 2.789 1.817 3.761 1 1
1123 1 . . . . . 2.282 1.631 2.933 1 1
1124 1 . . . . . 2.542 1.734 3.35 1 1
1125 1 . . . . . 3.205 2.0 5.0 1 1
1126 1 . . . . . 3.191 1.918 3.763 1 1
1127 1 . . . . . 3.117 1.903 4.331 1 1
1128 1 . . . . . 3.426 1.959 4.893 1 1
1129 1 . . . . . 2.39 2.0 2.647 1 1
1130 1 . . . . . . 2.0 5.0 1 1
1131 1 . . . . . 2.939 1.881 4.019 1 1
1132 1 . . . . . 2.289 1.634 4.944 1 1
1133 1 . . . . . 3.193 2.0 4.468 1 1
1134 1 . . . . . 2.658 2.0 3.286 1 1
1135 1 . . . . . 3.686 1.988 5.384 1 1
1136 1 . . . . . 2.446 2.0 5.0 1 1
1137 1 . . . . . 2.366 1.666 3.066 1 1
1138 1 . . . . . 2.733 2.0 5.0 1 1
1139 1 . . . . . 2.414 2.0 5.0 1 1
1140 1 . . . . . 2.03 2.0 5.0 1 1
1141 1 . . . . . 2.884 2.0 5.0 1 1
1142 1 . . . . . 2.751 1.805 3.697 1 1
1143 1 . . . . . 3.642 1.984 5.3 1 1
1144 1 . . . . . 3.08 1.894 4.266 1 1
1145 1 . . . . . 2.789 2.0 3.761 1 1
1146 1 . . . . . 2.167 1.745 2.754 1 1
1147 1 . . . . . 2.456 1.702 3.21 1 1
1148 1 . . . . . 1.846 1.42 2.272 1 1
1149 1 . . . . . 2.898 1.848 3.736 1 1
1150 1 . . . . . 2.672 1.844 3.564 1 1
1151 1 . . . . . 2.785 2.0 5.0 1 1
1152 1 . . . . . 3.564 1.976 5.152 1 1
1153 1 . . . . . 2.671 1.779 3.457 1 1
1154 1 . . . . . 2.422 2.0 5.0 1 1
1155 1 . . . . . 3.147 2.0 5.0 1 1
1156 1 . . . . . 2.914 1.852 3.976 1 1
1157 1 . . . . . 2.337 2.0 5.0 1 1
1158 1 . . . . . 2.546 1.736 3.356 1 1
1159 1 . . . . . 2.973 1.869 4.077 1 1
1160 1 . . . . . 2.727 2.0 3.656 1 1
1161 1 . . . . . 3.356 1.948 4.188 1 1
1162 1 . . . . . 3.575 1.977 5.173 1 1
1163 1 . . . . . 2.867 1.839 3.895 1 1
1164 1 . . . . . 3.458 1.963 4.953 1 1
1165 1 . . . . . 3.331 1.944 4.718 1 1
1166 1 . . . . . 3.84 1.997 5.683 1 1
1167 1 . . . . . 2.419 1.687 3.151 1 1
1168 1 . . . . . 2.569 2.0 3.481 1 1
1169 1 . . . . . 2.533 1.731 3.335 1 1
1170 1 . . . . . 3.102 1.899 4.305 1 1
1171 1 . . . . . 3.124 1.904 4.344 1 1
1172 1 . . . . . 4.3 3.5 5.1 1 1
1173 1 . . . . . 2.411 1.684 2.425 1 1
1174 1 . . . . . 3.156 1.911 4.401 1 1
1175 1 . . . . . 3.196 1.919 4.473 1 1
1176 1 . . . . . 2.43 1.692 3.168 1 1
1177 1 . . . . . 3.807 1.996 5.618 1 1
1178 1 . . . . . 3.9 3.2 4.6 1 1
1179 1 . . . . . 3.8 3.1 4.5 1 1
1180 1 . . . . . 4.0 3.3 4.7 1 1
1181 1 . . . . . 3.17 1.972 4.426 1 1
1182 1 . . . . . 3.154 1.961 4.397 1 1
1183 1 . . . . . 3.839 1.996 5.682 1 1
1184 1 . . . . . 3.56 1.976 5.144 1 1
1185 1 . . . . . 3.296 1.938 4.654 1 1
1186 1 . . . . . 3.473 1.965 3.498 1 1
1187 1 . . . . . 3.24 1.967 4.223 1 1
1188 1 . . . . . 2.796 1.819 3.773 1 1
1189 1 . . . . . 3.989 2.0 5.978 1 1
1190 1 . . . . . 3.93 1.999 5.861 1 1
1191 1 . . . . . 2.11 1.554 2.666 1 1
1192 1 . . . . . 2.259 1.621 2.897 1 1
1193 1 . . . . . 2.409 1.684 3.134 1 1
1194 1 . . . . . 3.558 1.975 5.091 1 1
1195 1 . . . . . 2.429 2.0 4.745 1 1
1196 1 . . . . . 3.299 1.939 4.659 1 1
1197 1 . . . . . 2.98 1.87 4.09 1 1
1198 1 . . . . . 3.7 3.0 4.4 1 1
1199 1 . . . . . 4.1 3.3 4.9 1 1
1200 1 . . . . . 2.458 1.703 3.213 1 1
1201 1 . . . . . 3.191 1.918 4.464 1 1
1202 1 . . . . . 2.777 2.0 5.0 1 1
1203 1 . . . . . 2.556 1.739 3.373 1 1
1204 1 . . . . . 3.598 1.987 5.216 1 1
1205 1 . . . . . 2.347 2.0 3.035 1 1
1206 1 . . . . . 2.668 1.778 3.558 1 1
1207 1 . . . . . 2.166 2.0 5.0 1 1
1208 1 . . . . . 3.399 1.955 4.843 1 1
1209 1 . . . . . 2.867 1.839 3.895 1 1
1210 1 . . . . . 2.194 2.0 5.0 1 1
1211 1 . . . . . 2.349 1.677 3.039 1 1
1212 1 . . . . . 2.61 1.759 3.461 1 1
1213 1 . . . . . 4.1 3.3 4.9 1 1
1214 1 . . . . . 3.5 2.9 4.1 1 1
1215 1 . . . . . 2.819 1.826 3.812 1 1
1216 1 . . . . . 3.02 1.88 4.16 1 1
1217 1 . . . . . 2.782 1.814 3.75 1 1
1218 1 . . . . . 3.69 1.988 5.392 1 1
1219 1 . . . . . 2.856 1.836 3.876 1 1
1220 1 . . . . . 3.383 1.952 4.814 1 1
1221 1 . . . . . 3.096 1.898 4.294 1 1
1222 1 . . . . . 3.725 1.991 5.459 1 1
1223 1 . . . . . 2.668 1.778 3.558 1 1
1224 1 . . . . . 2.317 1.646 2.988 1 1
1225 1 . . . . . 2.364 1.665 3.063 1 1
1226 1 . . . . . 2.579 1.748 3.41 1 1
1227 1 . . . . . 2.184 2.0 4.052 1 1
1228 1 . . . . . 3.5 1.969 5.031 1 1
1229 1 . . . . . 2.199 1.594 2.804 1 1
1230 1 . . . . . 2.634 1.767 3.501 1 1
1231 1 . . . . . 3.298 1.939 4.657 1 1
1232 1 . . . . . 2.859 2.0 5.0 1 1
1233 1 . . . . . 2.568 1.744 3.013 1 1
1234 1 . . . . . 2.61 1.799 3.462 1 1
1235 1 . . . . . 3.372 1.95 4.794 1 1
1236 1 . . . . . 2.883 2.0 3.922 1 1
1237 1 . . . . . 2.864 2.0 3.889 1 1
1238 1 . . . . . 2.881 1.844 3.918 1 1
1239 1 . . . . . 2.618 1.801 3.474 1 1
1240 1 . . . . . 3.075 2.0 5.0 1 1
1241 1 . . . . . 3.128 2.0 5.0 1 1
1242 1 . . . . . 3.031 1.973 4.179 1 1
1243 1 . . . . . 2.67 1.779 3.561 1 1
1244 1 . . . . . 3.359 1.949 4.769 1 1
1245 1 . . . . . 2.66 1.775 3.545 1 1
1246 1 . . . . . 2.197 1.594 2.8 1 1
1247 1 . . . . . 2.789 1.869 3.761 1 1
1248 1 . . . . . 3.48 1.966 4.994 1 1
1249 1 . . . . . 2.809 2.0 5.0 1 1
1250 1 . . . . . 3.4 2.8 4.0 1 1
1251 1 . . . . . 3.3 2.7 3.9 1 1
1252 1 . . . . . 2.335 1.653 3.017 1 1
1253 1 . . . . . 2.296 1.637 2.955 1 1
1254 1 . . . . . 3.072 2.0 4.252 1 1
1255 1 . . . . . 2.897 1.848 3.755 1 1
1256 1 . . . . . 3.092 1.897 3.802 1 1
1257 1 . . . . . 1.862 1.429 2.295 1 1
1258 1 . . . . . 2.857 1.837 3.877 1 1
1259 1 . . . . . 3.33 1.944 4.716 1 1
1260 1 . . . . . 2.937 1.858 4.016 1 1
1261 1 . . . . . 3.36 1.948 4.236 1 1
1262 1 . . . . . 3.718 1.99 5.446 1 1
1263 1 . . . . . 3.625 1.982 5.268 1 1
1264 1 . . . . . 2.856 1.845 3.876 1 1
1265 1 . . . . . 4.2 3.4 5.0 1 1
1266 1 . . . . . 4.4 3.6 5.2 1 1
1267 1 . . . . . 3.014 1.879 4.149 1 1
1268 1 . . . . . 3.363 1.949 4.777 1 1
1269 1 . . . . . 2.892 1.847 3.937 1 1
1270 1 . . . . . 4.7 3.8 5.6 1 1
1271 1 . . . . . 4.3 3.5 5.1 1 1
1272 1 . . . . . 1.862 1.429 2.295 1 1
1273 1 . . . . . 3.5 1.969 4.6 1 1
1274 1 . . . . . 3.179 1.915 4.443 1 1
1275 1 . . . . . 3.095 1.898 4.292 1 1
1276 1 . . . . . 3.456 1.963 4.949 1 1
1277 1 . . . . . 3.558 1.975 5.141 1 1
1278 1 . . . . . 3.186 1.917 4.264 1 1
1279 1 . . . . . 2.547 1.851 3.358 1 1
1280 1 . . . . . 2.986 1.871 4.101 1 1
1281 1 . . . . . 3.035 1.883 4.187 1 1
1282 1 . . . . . 3.07 1.892 4.248 1 1
1283 1 . . . . . 2.189 1.59 2.788 1 1
1284 1 . . . . . 2.268 1.625 2.911 1 1
1285 1 . . . . . 2.854 1.836 3.872 1 1
1286 1 . . . . . 2.862 1.838 3.886 1 1
1287 1 . . . . . 3.181 1.916 4.446 1 1
1288 1 . . . . . 2.554 1.739 3.369 1 1
1289 1 . . . . . 2.336 2.0 3.134 1 1
1290 1 . . . . . 3.541 1.974 5.108 1 1
1291 1 . . . . . 3.561 1.976 5.146 1 1
1292 1 . . . . . 2.343 1.657 2.856 1 1
1293 1 . . . . . 2.513 1.723 3.303 1 1
1294 1 . . . . . 3.016 1.879 4.153 1 1
1295 1 . . . . . 3.641 1.984 5.298 1 1
1296 1 . . . . . 3.122 1.935 4.34 1 1
1297 1 . . . . . 3.116 2.0 4.33 1 1
1298 1 . . . . . 2.624 2.0 5.0 1 1
1299 1 . . . . . 3.0 2.2 3.8 1 1
1300 1 . . . . . 2.994 1.873 4.115 1 1
1301 1 . . . . . 3.063 1.89 3.974 1 1
1302 1 . . . . . 3.688 1.987 5.123 1 1
1303 1 . . . . . 2.722 1.796 3.648 1 1
1304 1 . . . . . 2.242 1.63 2.87 1 1
1305 1 . . . . . 2.454 1.76 3.207 1 1
1306 1 . . . . . 2.836 1.831 3.841 1 1
1307 1 . . . . . 2.606 2.0 5.0 1 1
1308 1 . . . . . 2.062 2.0 2.335 1 1
1309 1 . . . . . 3.06 1.893 4.231 1 1
1310 1 . . . . . 3.314 1.969 4.687 1 1
1311 1 . . . . . 2.578 1.827 3.408 1 1
1312 1 . . . . . 3.306 1.971 4.672 1 1
1313 1 . . . . . 3.525 1.972 5.04 1 1
1314 1 . . . . . 2.576 1.747 3.405 1 1
1315 1 . . . . . 2.4 2.0 3.322 1 1
1316 1 . . . . . 3.454 1.962 4.946 1 1
1317 1 . . . . . 2.654 2.0 3.761 1 1
1318 1 . . . . . 3.625 1.983 5.267 1 1
1319 1 . . . . . 2.374 1.727 3.078 1 1
1320 1 . . . . . 2.417 1.687 3.147 1 1
1321 1 . . . . . 3.372 1.951 4.793 1 1
1322 1 . . . . . 2.607 2.0 3.267 1 1
1323 1 . . . . . 2.539 1.733 3.345 1 1
1324 1 . . . . . 3.021 2.0 5.0 1 1
1325 1 . . . . . 3.102 1.899 4.305 1 1
1326 1 . . . . . 2.929 1.856 4.002 1 1
1327 1 . . . . . 3.127 1.939 4.349 1 1
1328 1 . . . . . 2.208 1.598 2.237 1 1
1329 1 . . . . . 3.167 1.954 4.421 1 1
1330 1 . . . . . 3.676 1.987 5.118 1 1
1331 1 . . . . . 2.942 2.0 4.024 1 1
1332 1 . . . . . 2.41 1.684 3.004 1 1
1333 1 . . . . . 3.5 2.8 3.5 1 1
1334 1 . . . . . . 2.0 2.478 1 1
1335 1 . . . . . 2.367 2.0 5.0 1 1
1336 1 . . . . . 2.123 1.56 2.68 1 1
1337 1 . . . . . 2.518 1.725 3.311 1 1
1338 1 . . . . . 2.545 1.766 3.354 1 1
1339 1 . . . . . 3.106 1.965 4.312 1 1
1340 1 . . . . . 3.467 1.964 4.97 1 1
1341 1 . . . . . 3.814 1.996 5.632 1 1
1342 1 . . . . . 2.657 1.774 3.41 1 1
1343 1 . . . . . 2.385 1.674 3.096 1 1
1344 1 . . . . . 2.529 1.729 3.329 1 1
1345 1 . . . . . 2.341 1.656 3.026 1 1
1346 1 . . . . . 2.591 1.752 3.43 1 1
1347 1 . . . . . 2.546 1.736 3.356 1 1
1348 1 . . . . . 3.494 1.968 5.02 1 1
1349 1 . . . . . 3.162 1.95 4.412 1 1
1350 1 . . . . . 3.387 1.978 4.821 1 1
1351 1 . . . . . 2.738 1.801 3.675 1 1
1352 1 . . . . . 3.192 2.0 5.0 1 1
1353 1 . . . . . 2.942 1.946 4.024 1 1
1354 1 . . . . . 3.167 1.913 4.421 1 1
1355 1 . . . . . 2.467 2.0 5.0 1 1
1356 1 . . . . . 2.795 2.0 5.0 1 1
1357 1 . . . . . 2.747 1.804 3.69 1 1
1358 1 . . . . . 2.367 2.0 5.0 1 1
1359 1 . . . . . 3.016 1.879 4.111 1 1
1360 1 . . . . . 2.373 2.0 3.067 1 1
1361 1 . . . . . 2.865 2.0 5.0 1 1
1362 1 . . . . . 3.467 1.965 4.969 1 1
1363 1 . . . . . 2.726 1.798 3.655 1 1
1364 1 . . . . . 2.892 1.846 3.938 1 1
1365 1 . . . . . 2.999 1.994 4.123 1 1
1366 1 . . . . . 2.906 2.0 5.0 1 1
1367 1 . . . . . 2.532 1.768 3.333 1 1
1368 1 . . . . . 2.33 1.651 3.009 1 1
1369 1 . . . . . 3.541 1.973 4.652 1 1
1370 1 . . . . . 3.066 1.891 4.241 1 1
1371 1 . . . . . 3.68 1.987 5.373 1 1
1372 1 . . . . . 3.814 1.996 5.632 1 1
1373 1 . . . . . 2.492 1.716 3.268 1 1
1374 1 . . . . . 2.92 1.854 3.908 1 1
1375 1 . . . . . 2.509 1.722 3.296 1 1
1376 1 . . . . . 3.053 1.888 4.218 1 1
1377 1 . . . . . 3.188 1.918 4.437 1 1
1378 1 . . . . . 3.6 3.0 4.3 1 1
1379 1 . . . . . 4.3 3.5 5.1 1 1
1380 1 . . . . . 2.439 2.0 3.183 1 1
1381 1 . . . . . 3.225 1.925 4.525 1 1
1382 1 . . . . . 3.417 1.957 4.877 1 1
1383 1 . . . . . 2.654 1.773 3.535 1 1
1384 1 . . . . . 3.7 3.0 4.4 1 1
1385 1 . . . . . 3.6 2.9 4.3 1 1
1386 1 . . . . . 3.9 2.2 5.6 1 1
1387 1 . . . . . 3.1 2.5 3.7 1 1
1388 1 . . . . . 3.0 2.5 4.5 1 1
1389 1 . . . . . 3.3 1.945 4.661 1 1
1390 1 . . . . . 2.792 1.818 3.766 1 1
1391 1 . . . . . 2.132 2.0 2.7 1 1
1392 1 . . . . . 2.79 1.863 3.763 1 1
1393 1 . . . . . 3.002 2.0 4.129 1 1
1394 1 . . . . . 3.244 1.928 5.56 1 1
1395 1 . . . . . 4.2 3.4 5.0 1 1
1396 1 . . . . . 2.75 1.891 3.695 1 1
1397 1 . . . . . 3.437 1.961 4.913 1 1
1398 1 . . . . . 3.455 1.962 4.948 1 1
1399 1 . . . . . 3.309 1.94 4.678 1 1
1400 1 . . . . . 3.102 1.899 4.305 1 1
1401 1 . . . . . 2.603 1.779 3.45 1 1
1402 1 . . . . . 2.763 1.808 2.874 1 1
1403 1 . . . . . 3.187 1.918 4.456 1 1
1404 1 . . . . . 2.254 1.619 2.889 1 1
1405 1 . . . . . 3.246 1.929 4.563 1 1
1406 1 . . . . . 4.0 3.3 4.7 1 1
1407 1 . . . . . 2.056 2.0 2.585 1 1
1408 1 . . . . . 2.475 1.709 3.241 1 1
1409 1 . . . . . 3.11 2.0 4.319 1 1
1410 1 . . . . . 3.405 1.955 4.855 1 1
1411 1 . . . . . 3.767 1.994 5.54 1 1
1412 1 . . . . . 3.581 1.978 4.921 1 1
1413 1 . . . . . 3.917 1.999 5.835 1 1
1414 1 . . . . . 3.052 1.887 4.132 1 1
1415 1 . . . . . 3.659 1.986 5.173 1 1
1416 1 . . . . . 3.069 2.0 4.581 1 1
1417 1 . . . . . 1.819 1.405 2.233 1 1
1418 1 . . . . . 1.991 1.744 2.487 1 1
1419 1 . . . . . 3.101 2.0 4.303 1 1
1420 1 . . . . . 3.444 1.961 4.927 1 1
1421 1 . . . . . 3.526 1.972 5.08 1 1
1422 1 . . . . . 3.227 1.945 4.529 1 1
1423 1 . . . . . 2.777 1.813 3.741 1 1
1424 1 . . . . . 2.668 1.778 3.558 1 1
1425 1 . . . . . 2.98 1.87 3.501 1 1
1426 1 . . . . . 2.895 2.0 3.595 1 1
1427 1 . . . . . 3.095 1.898 4.115 1 1
1428 1 . . . . . 2.276 2.0 5.0 1 1
1429 1 . . . . . 3.644 1.988 5.303 1 1
1430 1 . . . . . 2.586 1.75 4.422 1 1
1431 1 . . . . . 2.189 2.0 2.721 1 1
1432 1 . . . . . 3.503 1.969 4.104 1 1
1433 1 . . . . . 2.787 2.0 3.758 1 1
1434 1 . . . . . 2.428 1.808 3.165 1 1
1435 1 . . . . . 3.454 2.0 4.945 1 1
1436 1 . . . . . 3.636 1.984 5.288 1 1
1437 1 . . . . . 3.129 1.905 4.353 1 1
1438 1 . . . . . 3.592 1.979 5.205 1 1
1439 1 . . . . . 2.821 2.0 5.0 1 1
1440 1 . . . . . 3.554 1.976 5.132 1 1
1441 1 . . . . . 2.837 1.851 3.843 1 1
1442 1 . . . . . 2.911 2.0 5.0 1 1
1443 1 . . . . . 3.644 1.984 5.304 1 1
1444 1 . . . . . 3.518 1.975 5.065 1 1
1445 1 . . . . . 2.878 1.843 3.636 1 1
1446 1 . . . . . 2.459 1.703 3.215 1 1
1447 1 . . . . . 2.364 1.665 3.063 1 1
1448 1 . . . . . 3.343 1.946 4.429 1 1
1449 1 . . . . . 3.059 2.0 5.0 1 1
1450 1 . . . . . 2.937 1.869 4.015 1 1
1451 1 . . . . . 2.945 1.861 4.029 1 1
1452 1 . . . . . 3.072 1.892 3.785 1 1
1453 1 . . . . . 2.77 1.831 3.503 1 1
1454 1 . . . . . 2.987 1.901 4.102 1 1
1455 1 . . . . . 3.62 1.982 4.694 1 1
1456 1 . . . . . 3.09 2.0 5.0 1 1
1457 1 . . . . . 3.465 2.0 4.966 1 1
1458 1 . . . . . 3.8 3.0 4.6 1 1
1459 1 . . . . . 2.704 1.827 3.576 1 1
1460 1 . . . . . 3.486 1.967 4.843 1 1
1461 1 . . . . . 2.984 1.871 4.007 1 1
1462 1 . . . . . 2.929 1.905 4.002 1 1
1463 1 . . . . . 4.1 3.6 4.9 1 1
1464 1 . . . . . 2.572 2.0 5.0 1 1
1465 1 . . . . . 3.391 1.954 4.559 1 1
1466 1 . . . . . 3.493 1.968 5.018 1 1
1467 1 . . . . . 2.996 1.874 4.118 1 1
1468 1 . . . . . 2.919 2.0 4.213 1 1
1469 1 . . . . . 3.128 2.0 5.0 1 1
1470 1 . . . . . 2.925 1.855 3.995 1 1
1471 1 . . . . . 3.422 1.99 4.886 1 1
1472 1 . . . . . 3.157 1.912 4.402 1 1
1473 1 . . . . . 2.63 1.766 3.494 1 1
1474 1 . . . . . 2.802 1.821 3.783 1 1
1475 1 . . . . . 2.842 1.833 3.183 1 1
1476 1 . . . . . 2.574 2.0 5.0 1 1
1477 1 . . . . . 2.354 1.661 3.047 1 1
1478 1 . . . . . 2.205 2.0 2.813 1 1
1479 1 . . . . . 2.499 1.719 3.279 1 1
1480 1 . . . . . 2.991 2.0 5.0 1 1
1481 1 . . . . . 3.418 1.957 4.879 1 1
1482 1 . . . . . 3.419 1.958 4.88 1 1
1483 1 . . . . . 2.318 1.82 2.989 1 1
1484 1 . . . . . 2.323 1.649 2.997 1 1
1485 1 . . . . . 2.578 2.0 5.0 1 1
1486 1 . . . . . 3.265 1.932 4.598 1 1
1487 1 . . . . . 3.805 1.995 5.615 1 1
1488 1 . . . . . 3.168 1.914 3.925 1 1
1489 1 . . . . . 3.243 1.928 4.558 1 1
1490 1 . . . . . 1.714 1.347 2.081 1 1
1491 1 . . . . . 2.042 1.587 2.563 1 1
1492 1 . . . . . 2.73 2.0 5.0 1 1
1493 1 . . . . . 3.588 1.997 5.197 1 1
1494 1 . . . . . 3.048 1.968 4.209 1 1
1495 1 . . . . . 2.659 1.775 5.059 1 1
1496 1 . . . . . 2.368 2.0 5.0 1 1
1497 1 . . . . . 2.455 1.702 4.208 1 1
1498 1 . . . . . 2.213 1.601 2.825 1 1
1499 1 . . . . . 3.418 1.958 4.876 1 1
1500 1 . . . . . 3.339 1.945 4.733 1 1
1501 1 . . . . . 2.747 1.804 3.69 1 1
1502 1 . . . . . 3.197 1.919 4.475 1 1
1503 1 . . . . . 2.977 1.869 4.085 1 1
1504 1 . . . . . 3.303 1.939 4.667 1 1
1505 1 . . . . . 2.829 1.829 3.829 1 1
1506 1 . . . . . 2.389 1.676 3.102 1 1
1507 1 . . . . . 2.861 1.922 3.884 1 1
1508 1 . . . . . 2.375 1.67 3.08 1 1
1509 1 . . . . . 3.683 1.988 5.378 1 1
1510 1 . . . . . 2.478 1.711 3.245 1 1
1511 1 . . . . . 2.877 1.842 3.912 1 1
1512 1 . . . . . 3.345 1.946 4.744 1 1
1513 1 . . . . . 2.246 1.615 2.877 1 1
1514 1 . . . . . 2.646 1.771 3.278 1 1
1515 1 . . . . . 2.001 1.5 2.502 1 1
1516 1 . . . . . 3.196 1.919 4.473 1 1
1517 1 . . . . . 3.235 2.0 5.0 1 1
1518 1 . . . . . 2.05 1.524 2.274 1 1
1519 1 . . . . . 2.128 2.0 5.0 1 1
1520 1 . . . . . 3.48 1.966 4.994 1 1
1521 1 . . . . . 2.912 1.852 3.972 1 1
1522 1 . . . . . 2.355 2.0 5.0 1 1
1523 1 . . . . . 2.534 1.731 3.337 1 1
1524 1 . . . . . 3.684 1.988 5.38 1 1
1525 1 . . . . . 2.26 1.621 2.899 1 1
1526 1 . . . . . 3.042 1.885 4.199 1 1
1527 1 . . . . . 2.733 1.799 3.667 1 1
1528 1 . . . . . 2.715 1.794 3.636 1 1
1529 1 . . . . . 3.779 1.994 5.564 1 1
1530 1 . . . . . 2.605 1.757 3.453 1 1
1531 1 . . . . . 2.918 1.854 3.982 1 1
1532 1 . . . . . 3.191 1.918 4.464 1 1
1533 1 . . . . . 2.853 1.836 3.87 1 1
1534 1 . . . . . 2.642 1.769 3.515 1 1
1535 1 . . . . . 3.406 1.956 4.856 1 1
1536 1 . . . . . 3.903 1.999 5.807 1 1
1537 1 . . . . . 3.695 1.988 5.402 1 1
1538 1 . . . . . 3.196 1.919 4.473 1 1
1539 1 . . . . . 3.266 1.933 4.599 1 1
1540 1 . . . . . 2.603 1.756 3.45 1 1
1541 1 . . . . . 3.27 1.933 4.607 1 1
1542 1 . . . . . 3.25 1.93 4.57 1 1
1543 1 . . . . . 2.544 1.735 3.353 1 1
1544 1 . . . . . 2.75 1.805 3.32 1 1
1545 1 . . . . . 3.288 1.937 4.639 1 1
1546 1 . . . . . 2.934 1.858 3.613 1 1
1547 1 . . . . . 3.314 1.941 4.687 1 1
1548 1 . . . . . 2.455 1.721 3.208 1 1
1549 1 . . . . . 2.877 2.0 4.312 1 1
1550 1 . . . . . 3.38 2.0 5.0 1 1
1551 1 . . . . . 2.568 1.78 3.392 1 1
1552 1 . . . . . 2.112 1.555 2.669 1 1
1553 1 . . . . . 2.537 1.732 3.18 1 1
1554 1 . . . . . 2.95 2.0 4.334 1 1
1555 1 . . . . . 2.671 1.829 3.427 1 1
1556 1 . . . . . 2.596 2.0 3.438 1 1
1557 1 . . . . . 2.554 1.868 3.183 1 1
1558 1 . . . . . 2.639 2.0 5.0 1 1
1559 1 . . . . . 3.387 1.953 3.943 1 1
1560 1 . . . . . 2.638 1.768 3.508 1 1
1561 1 . . . . . 2.467 2.0 3.589 1 1
1562 1 . . . . . 3.173 1.915 4.431 1 1
1563 1 . . . . . 2.321 1.648 2.994 1 1
1564 1 . . . . . 2.21 1.629 2.821 1 1
1565 1 . . . . . 2.217 1.603 2.831 1 1
1566 1 . . . . . 3.43 1.959 4.901 1 1
1567 1 . . . . . 3.13 2.0 5.0 1 1
1568 1 . . . . . 1.938 1.469 2.328 1 1
1569 1 . . . . . 2.979 1.869 4.089 1 1
1570 1 . . . . . 2.908 1.851 3.965 1 1
1571 1 . . . . . 2.866 1.91 3.893 1 1
1572 1 . . . . . 3.24 1.928 4.552 1 1
1573 1 . . . . . 3.16 1.912 4.408 1 1
1574 1 . . . . . 3.44 1.961 4.919 1 1
1575 1 . . . . . 3.216 1.923 4.509 1 1
1576 1 . . . . . 2.653 1.795 3.533 1 1
1577 1 . . . . . 2.751 1.805 3.697 1 1
1578 1 . . . . . 2.983 1.886 4.095 1 1
1579 1 . . . . . 2.683 2.0 5.0 1 1
1580 1 . . . . . 3.502 1.969 5.035 1 1
1581 1 . . . . . 2.774 1.812 3.736 1 1
1582 1 . . . . . 2.69 1.786 3.594 1 1
1583 1 . . . . . 2.323 1.648 2.998 1 1
1584 1 . . . . . 2.376 1.67 3.082 1 1
1585 1 . . . . . 2.061 1.53 2.592 1 1
1586 1 . . . . . 3.403 1.956 4.85 1 1
1587 1 . . . . . 3.63 1.983 5.277 1 1
1588 1 . . . . . 3.624 1.982 5.084 1 1
1589 1 . . . . . 3.71 1.989 5.431 1 1
1590 1 . . . . . 3.924 1.999 5.849 1 1
1591 1 . . . . . 3.381 1.952 4.81 1 1
1592 1 . . . . . 2.567 1.743 3.391 1 1
1593 1 . . . . . 2.464 1.705 3.223 1 1
1594 1 . . . . . 2.738 1.801 3.675 1 1
1595 1 . . . . . 3.018 1.88 4.156 1 1
1596 1 . . . . . 2.624 1.764 3.484 1 1
1597 1 . . . . . 3.785 1.994 5.576 1 1
1598 1 . . . . . 2.366 1.666 3.066 1 1
1599 1 . . . . . 2.274 1.628 2.92 1 1
1600 1 . . . . . 2.691 1.786 3.067 1 1
1601 1 . . . . . 2.803 1.821 3.785 1 1
1602 1 . . . . . 2.568 2.0 5.0 1 1
1603 1 . . . . . 3.447 1.962 4.932 1 1
1604 1 . . . . . 2.676 1.781 3.876 1 1
1605 1 . . . . . 2.791 1.817 3.765 1 1
1606 1 . . . . . 2.161 2.0 2.745 1 1
1607 1 . . . . . 3.354 1.948 4.76 1 1
1608 1 . . . . . 3.539 1.973 5.105 1 1
1609 1 . . . . . . 2.0 5.0 1 1
1610 1 . . . . . 3.461 1.963 4.959 1 1
1611 1 . . . . . 3.333 1.944 4.722 1 1
1612 1 . . . . . 2.568 1.744 3.392 1 1
1613 1 . . . . . 2.594 2.0 5.0 1 1
1614 1 . . . . . 2.556 1.74 3.372 1 1
1615 1 . . . . . 2.669 1.778 3.56 1 1
1616 1 . . . . . 2.036 1.518 2.554 1 1
1617 1 . . . . . 1.97 1.485 2.455 1 1
1618 1 . . . . . 2.706 1.791 3.621 1 1
1619 1 . . . . . 3.64 1.984 5.296 1 1
1620 1 . . . . . 3.565 1.977 5.153 1 1
1621 1 . . . . . 3.556 1.975 5.137 1 1
1622 1 . . . . . 2.688 1.785 3.591 1 1
1623 1 . . . . . 2.88 1.843 3.342 1 1
1624 1 . . . . . 3.041 1.898 4.197 1 1
1625 1 . . . . . 2.227 1.664 2.847 1 1
1626 1 . . . . . 2.406 2.0 5.0 1 1
1627 1 . . . . . 3.266 1.932 4.6 1 1
1628 1 . . . . . 2.424 2.0 5.0 1 1
1629 1 . . . . . 2.099 2.0 5.0 1 1
1630 1 . . . . . 2.228 2.0 2.849 1 1
1631 1 . . . . . 2.889 1.846 3.06 1 1
1632 1 . . . . . . 1.756 2.466 1 1
1633 1 . . . . . 2.264 2.0 5.0 1 1
1634 1 . . . . . 1.708 2.0 5.0 1 1
1635 1 . . . . . 3.187 1.918 4.456 1 1
1636 1 . . . . . 2.199 2.0 5.0 1 1
1637 1 . . . . . 2.816 1.891 3.807 1 1
1638 1 . . . . . 3.283 1.936 4.63 1 1
1639 1 . . . . . 3.097 2.0 5.0 1 1
1640 1 . . . . . 2.496 1.717 3.157 1 1
1641 1 . . . . . 2.64 1.769 3.511 1 1
1642 1 . . . . . 3.413 1.957 4.869 1 1
1643 1 . . . . . 2.815 1.825 3.309 1 1
1644 1 . . . . . 2.046 1.523 2.569 1 1
1645 1 . . . . . 2.966 1.866 5.066 1 1
1646 1 . . . . . 2.764 1.884 3.719 1 1
1647 1 . . . . . 1.774 1.38 2.168 1 1
1648 1 . . . . . 2.683 1.902 3.583 1 1
1649 1 . . . . . 2.054 1.699 2.474 1 1
1650 1 . . . . . 2.463 2.0 5.0 1 1
1651 1 . . . . . 2.987 2.0 5.0 1 1
1652 1 . . . . . 3.138 1.928 4.369 1 1
1653 1 . . . . . . 2.0 5.0 1 1
1654 1 . . . . . 3.369 1.95 4.788 1 1
1655 1 . . . . . 2.415 1.73 2.842 1 1
1656 1 . . . . . 3.281 1.936 4.626 1 1
1657 1 . . . . . 3.543 1.981 5.112 1 1
1658 1 . . . . . 3.898 1.999 5.797 1 1
1659 1 . . . . . 2.669 1.779 3.559 1 1
1660 1 . . . . . 2.918 1.854 3.982 1 1
1661 1 . . . . . 2.842 2.0 5.0 1 1
1662 1 . . . . . 2.852 1.835 3.869 1 1
1663 1 . . . . . 3.445 1.961 4.929 1 1
1664 1 . . . . . 3.105 1.9 4.31 1 1
1665 1 . . . . . 2.386 1.674 3.098 1 1
1666 1 . . . . . 2.3 1.638 2.962 1 1
1667 1 . . . . . 2.845 2.0 5.0 1 1
1668 1 . . . . . 2.523 1.804 3.319 1 1
1669 1 . . . . . 2.239 1.612 2.866 1 1
1670 1 . . . . . 3.275 1.934 4.616 1 1
1671 1 . . . . . 3.449 1.962 4.936 1 1
1672 1 . . . . . 2.461 1.704 3.218 1 1
1673 1 . . . . . 2.344 2.0 5.0 1 1
1674 1 . . . . . 3.057 1.889 4.225 1 1
1675 1 . . . . . 3.284 1.936 4.632 1 1
1676 1 . . . . . 2.474 1.709 3.239 1 1
1677 1 . . . . . 2.12 1.558 2.682 1 1
1678 1 . . . . . 2.949 1.862 4.036 1 1
1679 1 . . . . . 2.793 1.818 3.768 1 1
1680 1 . . . . . 2.084 1.541 2.627 1 1
1681 1 . . . . . 3.175 1.915 4.435 1 1
1682 1 . . . . . 3.075 1.893 4.257 1 1
1683 1 . . . . . 3.106 1.9 4.312 1 1
1684 1 . . . . . 2.845 1.834 3.856 1 1
1685 1 . . . . . 2.736 1.8 3.672 1 1
1686 1 . . . . . 3.278 1.972 4.621 1 1
1687 1 . . . . . 3.12 1.903 4.337 1 1
1688 1 . . . . . 2.884 2.0 5.0 1 1
1689 1 . . . . . 2.248 1.616 2.88 1 1
1690 1 . . . . . 3.259 1.931 4.587 1 1
1691 1 . . . . . 3.364 1.95 4.778 1 1
1692 1 . . . . . 2.692 1.837 3.598 1 1
1693 1 . . . . . 2.05 1.525 2.575 1 1
1694 1 . . . . . 3.878 1.998 5.758 1 1
1695 1 . . . . . 2.223 1.605 2.841 1 1
1696 1 . . . . . 3.105 2.0 5.0 1 1
1697 1 . . . . . 2.87 1.84 3.9 1 1
1698 1 . . . . . 3.393 2.0 5.0 1 1
1699 1 . . . . . 2.909 1.851 3.967 1 1
1700 1 . . . . . 3.577 1.978 5.176 1 1
1701 1 . . . . . 3.912 1.999 5.825 1 1
1702 1 . . . . . 1.592 2.0 5.0 1 1
1703 1 . . . . . 3.335 1.944 4.726 1 1
1704 1 . . . . . 2.312 1.644 2.842 1 1
1705 1 . . . . . 2.566 1.743 3.389 1 1
1706 1 . . . . . 2.906 1.85 3.536 1 1
1707 1 . . . . . 3.058 1.889 3.91 1 1
1708 1 . . . . . 3.022 1.88 4.164 1 1
1709 1 . . . . . 2.155 2.0 2.419 1 1
1710 1 . . . . . 3.459 1.964 4.954 1 1
1711 1 . . . . . 2.862 1.838 3.886 1 1
1712 1 . . . . . 3.438 1.977 4.915 1 1
1713 1 . . . . . 3.493 1.968 5.018 1 1
1714 1 . . . . . 3.061 1.89 3.652 1 1
1715 1 . . . . . 2.772 1.811 3.733 1 1
1716 1 . . . . . 3.022 1.88 4.164 1 1
1717 1 . . . . . 2.702 1.789 3.615 1 1
1718 1 . . . . . 3.511 1.97 5.052 1 1
1719 1 . . . . . 3.406 1.956 4.856 1 1
1720 1 . . . . . 2.825 1.827 3.823 1 1
1721 1 . . . . . 2.108 1.553 2.663 1 1
1722 1 . . . . . 2.144 1.569 2.719 1 1
1723 1 . . . . . 3.384 1.953 4.815 1 1
1724 1 . . . . . 2.957 1.864 4.05 1 1
1725 1 . . . . . 3.214 1.923 4.505 1 1
1726 1 . . . . . 3.569 1.976 5.162 1 1
1727 1 . . . . . 2.94 1.86 4.02 1 1
1728 1 . . . . . 3.638 1.984 5.292 1 1
1729 1 . . . . . 2.479 1.711 3.247 1 1
1730 1 . . . . . 3.223 1.924 4.522 1 1
1731 1 . . . . . 3.015 1.879 4.151 1 1
1732 1 . . . . . 2.049 1.524 2.574 1 1
1733 1 . . . . . 2.879 1.843 3.915 1 1
1734 1 . . . . . 3.68 1.987 5.373 1 1
1735 1 . . . . . 3.029 1.882 4.176 1 1
1736 1 . . . . . 3.403 1.956 4.85 1 1
1737 1 . . . . . 3.16 1.912 4.408 1 1
1738 1 . . . . . 2.52 1.726 3.314 1 1
1739 1 . . . . . 2.387 1.675 3.099 1 1
1740 1 . . . . . 2.433 1.693 3.173 1 1
1741 1 . . . . . 2.991 1.873 4.109 1 1
1742 1 . . . . . 2.049 1.707 2.574 1 1
1743 1 . . . . . 2.286 1.633 2.939 1 1
1744 1 . . . . . 2.735 1.8 3.67 1 1
1745 1 . . . . . 1.897 2.0 5.0 1 1
1746 1 . . . . . 3.364 1.954 4.779 1 1
1747 1 . . . . . 3.619 1.982 4.775 1 1
1748 1 . . . . . 3.561 1.981 4.982 1 1
1749 1 . . . . . 3.64 1.984 5.296 1 1
1750 1 . . . . . 2.544 1.735 3.029 1 1
1751 1 . . . . . 2.5 1.719 3.281 1 1
1752 1 . . . . . 2.987 1.872 4.045 1 1
1753 1 . . . . . 2.467 1.706 3.228 1 1
1754 1 . . . . . 3.492 1.968 4.602 1 1
1755 1 . . . . . 2.711 2.0 5.0 1 1
1756 1 . . . . . 2.43 1.692 2.805 1 1
1757 1 . . . . . 3.095 1.897 4.293 1 1
1758 1 . . . . . 3.221 1.924 4.518 1 1
1759 1 . . . . . 2.836 1.981 3.407 1 1
1760 1 . . . . . 3.308 1.941 3.558 1 1
1761 1 . . . . . 3.237 1.999 4.547 1 1
1762 1 . . . . . 2.642 1.77 3.514 1 1
1763 1 . . . . . 2.189 1.59 2.788 1 1
1764 1 . . . . . 3.027 2.0 4.926 1 1
1765 1 . . . . . 2.156 1.575 2.737 1 1
1766 1 . . . . . 2.774 1.812 3.55 1 1
1767 1 . . . . . 1.978 1.489 2.467 1 1
1768 1 . . . . . 3.047 1.887 4.207 1 1
1769 1 . . . . . 2.197 2.0 2.285 1 1
1770 1 . . . . . 2.385 2.0 5.0 1 1
1771 1 . . . . . 3.542 1.974 5.11 1 1
1772 1 . . . . . 3.094 1.897 4.291 1 1
1773 1 . . . . . 4.07 2.0 5.376 1 1
1774 1 . . . . . 3.426 2.0 5.0 1 1
1775 1 . . . . . 2.711 1.792 3.63 1 1
1776 1 . . . . . 2.454 1.701 3.207 1 1
1777 1 . . . . . 2.861 2.0 5.0 1 1
1778 1 . . . . . 2.387 1.675 3.099 1 1
1779 1 . . . . . 2.127 2.0 5.0 1 1
1780 1 . . . . . 1.993 1.496 2.49 1 1
1781 1 . . . . . 2.816 1.825 3.807 1 1
1782 1 . . . . . 2.105 1.551 2.659 1 1
1783 1 . . . . . 2.962 1.866 4.058 1 1
1784 1 . . . . . 2.7 2.0 5.0 1 1
1785 1 . . . . . 2.982 1.87 4.094 1 1
1786 1 . . . . . 3.231 1.926 4.536 1 1
1787 1 . . . . . 2.64 1.769 3.511 1 1
1788 1 . . . . . 2.388 1.675 3.101 1 1
1789 1 . . . . . 2.432 2.0 3.32 1 1
1790 1 . . . . . 2.493 1.716 3.27 1 1
1791 1 . . . . . 2.273 2.0 2.919 1 1
1792 1 . . . . . 2.212 1.6 2.824 1 1
1793 1 . . . . . 1.976 1.507 2.464 1 1
1794 1 . . . . . 2.937 1.859 4.015 1 1
1795 1 . . . . . 2.51 2.0 3.205 1 1
1796 1 . . . . . 2.127 2.0 3.028 1 1
1797 1 . . . . . 2.104 2.0 5.0 1 1
1798 1 . . . . . 2.615 2.0 5.0 1 1
1799 1 . . . . . 1.945 1.472 2.418 1 1
1800 1 . . . . . 3.35 1.947 4.753 1 1
1801 1 . . . . . 2.859 2.0 3.798 1 1
1802 1 . . . . . 2.143 2.0 5.0 1 1
1803 1 . . . . . 2.827 1.828 3.744 1 1
1804 1 . . . . . 2.127 1.654 2.693 1 1
1805 1 . . . . . 2.353 1.664 3.045 1 1
1806 1 . . . . . 3.931 2.0 5.862 1 1
1807 1 . . . . . 3.393 1.954 4.832 1 1
1808 1 . . . . . 2.594 1.753 3.435 1 1
1809 1 . . . . . 2.593 2.0 2.969 1 1
1810 1 . . . . . 2.741 1.872 3.68 1 1
1811 1 . . . . . 3.642 1.984 5.3 1 1
1812 1 . . . . . 2.451 1.7 3.183 1 1
1813 1 . . . . . 3.397 1.954 4.84 1 1
1814 1 . . . . . 2.796 1.82 3.773 1 1
1815 1 . . . . . 3.134 1.906 4.362 1 1
1816 1 . . . . . 2.251 1.632 2.884 1 1
1817 1 . . . . . 2.852 2.0 5.0 1 1
1818 1 . . . . . 2.671 2.0 5.0 1 1
1819 1 . . . . . 1.902 1.745 2.354 1 1
1820 1 . . . . . 2.353 2.0 2.493 1 1
1821 1 . . . . . 3.073 1.892 4.055 1 1
1822 1 . . . . . 2.346 1.658 3.034 1 1
1823 1 . . . . . 1.936 1.485 2.404 1 1
1824 1 . . . . . 2.84 2.0 2.947 1 1
1825 1 . . . . . 3.455 1.977 4.634 1 1
1826 1 . . . . . 2.348 1.659 3.037 1 1
1827 1 . . . . . 2.226 1.606 2.846 1 1
1828 1 . . . . . 2.624 2.0 5.0 1 1
1829 1 . . . . . 2.115 1.556 2.674 1 1
1830 1 . . . . . 3.285 1.959 4.634 1 1
1831 1 . . . . . 2.7 2.0 3.329 1 1
1832 1 . . . . . 1.82 1.406 2.234 1 1
1833 1 . . . . . 2.494 1.716 3.272 1 1
1834 1 . . . . . 2.967 1.867 4.019 1 1
1835 1 . . . . . 2.156 1.575 2.737 1 1
1836 1 . . . . . 2.708 1.792 3.624 1 1
1837 1 . . . . . 2.319 1.667 2.991 1 1
1838 1 . . . . . 2.419 2.0 5.0 1 1
1839 1 . . . . . 2.698 1.788 3.608 1 1
1840 1 . . . . . 2.511 2.0 5.0 1 1
1841 1 . . . . . 2.965 1.866 4.064 1 1
1842 1 . . . . . 3.304 1.94 4.668 1 1
1843 1 . . . . . 2.357 1.663 3.051 1 1
1844 1 . . . . . 2.289 1.634 2.944 1 1
1845 1 . . . . . 2.581 1.748 3.358 1 1
1846 1 . . . . . 2.083 1.541 2.625 1 1
1847 1 . . . . . 3.612 1.982 5.242 1 1
1848 1 . . . . . 2.379 1.672 3.015 1 1
1849 1 . . . . . 2.951 1.863 4.039 1 1
1850 1 . . . . . 2.378 1.676 3.085 1 1
1851 1 . . . . . 2.812 1.824 3.8 1 1
1852 1 . . . . . 3.536 1.982 5.099 1 1
1853 1 . . . . . 3.368 1.957 4.786 1 1
1854 1 . . . . . 3.368 2.0 4.903 1 1
1855 1 . . . . . 2.71 1.834 3.628 1 1
1856 1 . . . . . 3.574 1.977 5.171 1 1
1857 1 . . . . . 2.521 1.727 3.08 1 1
1858 1 . . . . . 3.179 1.916 4.442 1 1
1859 1 . . . . . 2.624 1.763 3.485 1 1
1860 1 . . . . . 2.326 1.65 3.002 1 1
1861 1 . . . . . 2.262 2.0 2.901 1 1
1862 1 . . . . . . 2.0 5.0 1 1
1863 1 . . . . . 2.943 1.906 4.025 1 1
1864 1 . . . . . 2.277 1.629 2.925 1 1
1865 1 . . . . . 3.028 1.932 4.174 1 1
1866 1 . . . . . 2.929 1.857 4.001 1 1
1867 1 . . . . . 2.643 1.77 3.189 1 1
1868 1 . . . . . 3.103 1.899 4.307 1 1
1869 1 . . . . . 3.007 1.877 4.057 1 1
1870 1 . . . . . 3.179 1.976 4.442 1 1
1871 1 . . . . . 2.73 1.798 3.493 1 1
1872 1 . . . . . 3.59 1.979 5.201 1 1
1873 1 . . . . . 3.524 1.972 5.076 1 1
1874 1 . . . . . 2.599 1.754 3.338 1 1
1875 1 . . . . . 2.649 1.777 3.526 1 1
1876 1 . . . . . 2.327 1.65 3.004 1 1
1877 1 . . . . . 2.492 1.716 3.268 1 1
1878 1 . . . . . 2.388 2.0 2.74 1 1
1879 1 . . . . . 3.156 1.925 4.401 1 1
1880 1 . . . . . 4.0 3.4 4.6 1 1
1881 1 . . . . . 2.319 2.0 3.136 1 1
1882 1 . . . . . 3.5 2.8 4.2 1 1
1883 1 . . . . . 3.3 2.7 3.9 1 1
1884 1 . . . . . 3.2 2.6 3.8 1 1
1885 1 . . . . . 4.0 3.0 5.0 1 1
1886 1 . . . . . 4.1 3.3 4.9 1 1
1887 1 . . . . . 4.2 3.4 4.6 1 1
1888 1 . . . . . 3.3 2.7 3.9 1 1
1889 1 . . . . . 3.205 1.921 4.363 1 1
1890 1 . . . . . 3.6 3.0 4.3 1 1
1891 1 . . . . . 2.811 1.824 3.798 1 1
1892 1 . . . . . 2.959 1.864 4.054 1 1
1893 1 . . . . . 3.385 1.952 4.818 1 1
1894 1 . . . . . 2.514 1.724 3.304 1 1
1895 1 . . . . . 2.607 1.757 3.457 1 1
1896 1 . . . . . 3.352 1.947 4.757 1 1
1897 1 . . . . . 2.32 1.647 2.993 1 1
1898 1 . . . . . 3.584 1.978 5.19 1 1
1899 1 . . . . . 2.765 1.809 3.721 1 1
1900 1 . . . . . 3.461 1.963 4.959 1 1
1901 1 . . . . . 2.906 1.85 3.962 1 1
1902 1 . . . . . 3.178 1.916 4.44 1 1
1903 1 . . . . . 3.352 1.947 4.757 1 1
1904 1 . . . . . 3.064 1.89 4.029 1 1
1905 1 . . . . . 2.396 1.724 3.114 1 1
1906 1 . . . . . 2.37 1.668 3.072 1 1
1907 1 . . . . . 3.0 1.875 4.125 1 1
1908 1 . . . . . 3.674 1.986 5.362 1 1
1909 1 . . . . . 3.002 1.937 4.128 1 1
1910 1 . . . . . 3.712 1.989 5.435 1 1
1911 1 . . . . . 3.109 1.901 4.005 1 1
1912 1 . . . . . 2.703 1.79 3.616 1 1
1913 1 . . . . . 3.724 1.99 5.458 1 1
1914 1 . . . . . 2.656 1.801 3.538 1 1
1915 1 . . . . . 2.659 1.775 3.543 1 1
1916 1 . . . . . 3.158 1.912 4.404 1 1
1917 1 . . . . . 2.417 2.0 5.0 1 1
1918 1 . . . . . 2.724 1.824 3.651 1 1
1919 1 . . . . . 4.007 2.0 6.014 1 1
1920 1 . . . . . 2.777 2.0 5.0 1 1
1921 1 . . . . . 2.843 1.833 3.853 1 1
1922 1 . . . . . 3.405 1.956 4.634 1 1
1923 1 . . . . . 3.09 1.896 4.284 1 1
1924 1 . . . . . 3.785 1.994 5.576 1 1
1925 1 . . . . . 3.139 1.908 4.37 1 1
1926 1 . . . . . 2.53 1.73 3.33 1 1
1927 1 . . . . . 2.76 1.808 3.712 1 1
1928 1 . . . . . 3.364 1.949 4.779 1 1
1929 1 . . . . . 3.381 1.952 4.81 1 1
1930 1 . . . . . 3.478 1.966 4.99 1 1
1931 1 . . . . . 3.86 1.998 5.722 1 1
1932 1 . . . . . 3.2 1.92 4.48 1 1
1933 1 . . . . . 2.621 1.762 3.48 1 1
1934 1 . . . . . 3.295 1.938 4.652 1 1
1935 1 . . . . . 2.813 1.824 3.802 1 1
1936 1 . . . . . 3.444 1.962 4.926 1 1
1937 1 . . . . . 3.319 1.942 4.696 1 1
1938 1 . . . . . 2.976 1.869 4.083 1 1
1939 1 . . . . . 3.602 1.981 5.223 1 1
1940 1 . . . . . 3.281 1.936 4.626 1 1
1941 1 . . . . . 2.694 1.787 3.601 1 1
1942 1 . . . . . 3.034 1.884 4.184 1 1
1943 1 . . . . . 2.121 1.558 2.684 1 1
1944 1 . . . . . 3.172 1.915 4.429 1 1
1945 1 . . . . . 3.081 1.895 4.267 1 1
1946 1 . . . . . 2.717 2.0 5.0 1 1
1947 1 . . . . . 3.379 1.961 4.806 1 1
1948 1 . . . . . 2.747 1.804 3.69 1 1
1949 1 . . . . . 2.675 1.78 3.57 1 1
1950 1 . . . . . 3.354 1.948 4.76 1 1
1951 1 . . . . . 3.34 1.946 4.734 1 1
1952 1 . . . . . 3.358 2.0 5.0 1 1
1953 1 . . . . . 3.864 1.998 5.73 1 1
1954 1 . . . . . 2.708 1.792 3.624 1 1
1955 1 . . . . . 3.302 1.939 4.665 1 1
1956 1 . . . . . 3.524 1.972 5.076 1 1
1957 1 . . . . . 3.539 1.974 5.104 1 1
1958 1 . . . . . 3.233 1.926 4.501 1 1
1959 1 . . . . . 2.861 2.0 3.922 1 1
1960 1 . . . . . 2.428 1.691 3.165 1 1
1961 1 . . . . . 3.376 1.951 4.801 1 1
1962 1 . . . . . 3.049 1.913 4.211 1 1
1963 1 . . . . . 2.957 1.864 4.05 1 1
1964 1 . . . . . 3.227 1.925 4.529 1 1
1965 1 . . . . . 2.551 1.858 3.365 1 1
1966 1 . . . . . 2.86 1.838 3.79 1 1
1967 1 . . . . . 2.7 1.854 3.611 1 1
1968 1 . . . . . 3.121 1.903 4.339 1 1
1969 1 . . . . . 3.053 1.888 4.218 1 1
1970 1 . . . . . 2.972 2.0 5.0 1 1
1971 1 . . . . . 2.886 1.845 3.927 1 1
1972 1 . . . . . 2.841 1.832 3.85 1 1
1973 1 . . . . . 2.645 1.771 3.519 1 1
1974 1 . . . . . 2.838 1.831 3.845 1 1
1975 1 . . . . . 3.199 1.921 3.732 1 1
1976 1 . . . . . 3.082 1.894 3.85 1 1
1977 1 . . . . . 3.357 1.949 4.765 1 1
1978 1 . . . . . 3.363 1.949 4.777 1 1
1979 1 . . . . . 3.455 1.963 4.947 1 1
1980 1 . . . . . 2.549 1.737 3.361 1 1
1981 1 . . . . . 2.287 1.633 2.941 1 1
1982 1 . . . . . 2.667 2.0 5.0 1 1
1983 1 . . . . . 2.482 1.712 3.252 1 1
1984 1 . . . . . 3.535 1.973 5.097 1 1
1985 1 . . . . . 3.496 1.968 5.024 1 1
1986 1 . . . . . 2.327 1.65 3.004 1 1
1987 1 . . . . . 2.195 1.593 2.797 1 1
1988 1 . . . . . 3.234 1.926 4.542 1 1
1989 1 . . . . . 2.987 1.872 4.102 1 1
1990 1 . . . . . 2.583 1.813 3.417 1 1
1991 1 . . . . . 3.33 2.0 4.716 1 1
1992 1 . . . . . 1.977 1.488 2.466 1 1
1993 1 . . . . . 2.65 1.772 3.528 1 1
1994 1 . . . . . 3.106 2.0 5.0 1 1
1995 1 . . . . . 3.366 1.949 4.783 1 1
1996 1 . . . . . 3.198 1.92 4.28 1 1
1997 1 . . . . . 2.741 1.802 3.68 1 1
1998 1 . . . . . 2.494 1.716 3.272 1 1
1999 1 . . . . . 2.304 1.64 2.968 1 1
2000 1 . . . . . 2.692 1.786 3.598 1 1
2001 1 . . . . . 2.986 1.871 4.101 1 1
2002 1 . . . . . 2.739 1.801 3.677 1 1
2003 1 . . . . . 2.126 1.572 2.691 1 1
2004 1 . . . . . 3.204 1.921 4.487 1 1
2005 1 . . . . . 3.081 1.894 4.268 1 1
2006 1 . . . . . 2.78 1.854 3.746 1 1
2007 1 . . . . . 3.729 1.99 5.468 1 1
2008 1 . . . . . 2.125 1.617 2.69 1 1
2009 1 . . . . . 2.389 1.676 3.102 1 1
2010 1 . . . . . 2.712 1.839 3.631 1 1
2011 1 . . . . . 3.345 1.947 4.514 1 1
2012 1 . . . . . 2.634 1.767 3.501 1 1
2013 1 . . . . . 2.53 1.73 3.33 1 1
2014 1 . . . . . 2.82 1.826 3.814 1 1
2015 1 . . . . . 3.333 1.945 4.721 1 1
2016 1 . . . . . 2.42 1.688 3.152 1 1
2017 1 . . . . . 3.793 1.995 5.591 1 1
2018 1 . . . . . 3.433 1.96 4.906 1 1
2019 1 . . . . . 2.816 1.825 3.807 1 1
2020 1 . . . . . 3.371 1.951 4.791 1 1
2021 1 . . . . . 2.663 1.776 3.55 1 1
2022 1 . . . . . 3.59 1.979 5.201 1 1
2023 1 . . . . . 3.223 1.924 4.522 1 1
2024 1 . . . . . 3.735 1.991 5.479 1 1
2025 1 . . . . . 2.12 2.0 5.0 1 1
2026 1 . . . . . 1.839 1.416 2.262 1 1
2027 1 . . . . . 2.545 2.0 5.0 1 1
2028 1 . . . . . 2.917 1.853 3.981 1 1
2029 1 . . . . . 2.687 1.784 3.59 1 1
2030 1 . . . . . 2.487 1.775 3.26 1 1
2031 1 . . . . . 2.676 1.781 3.571 1 1
2032 1 . . . . . 2.601 1.755 3.358 1 1
2033 1 . . . . . 3.137 1.907 4.367 1 1
2034 1 . . . . . 3.033 1.883 4.183 1 1
2035 1 . . . . . 2.685 1.784 3.586 1 1
2036 1 . . . . . 2.494 1.717 3.271 1 1
2037 1 . . . . . 3.008 2.0 5.0 1 1
2038 1 . . . . . 2.589 1.751 3.427 1 1
2039 1 . . . . . 3.326 1.943 4.709 1 1
2040 1 . . . . . 2.971 2.0 5.0 1 1
2041 1 . . . . . 3.612 1.981 5.243 1 1
2042 1 . . . . . 2.439 1.873 3.183 1 1
2043 1 . . . . . 2.546 1.736 3.356 1 1
2044 1 . . . . . 2.449 1.699 3.199 1 1
2045 1 . . . . . 3.434 1.976 4.908 1 1
2046 1 . . . . . 3.593 1.979 5.207 1 1
2047 1 . . . . . 2.551 1.737 3.205 1 1
2048 1 . . . . . 3.177 1.916 4.438 1 1
2049 1 . . . . . 2.545 1.735 3.355 1 1
2050 1 . . . . . 3.046 1.886 4.206 1 1
2051 1 . . . . . 2.771 1.811 3.731 1 1
2052 1 . . . . . 3.142 1.908 4.376 1 1
2053 1 . . . . . 3.177 1.916 4.438 1 1
2054 1 . . . . . 2.776 1.813 3.739 1 1
2055 1 . . . . . 2.424 1.689 3.159 1 1
2056 1 . . . . . 3.14 1.908 4.372 1 1
2057 1 . . . . . 2.746 1.803 3.689 1 1
2058 1 . . . . . 2.791 1.817 3.765 1 1
2059 1 . . . . . 2.939 1.859 4.019 1 1
2060 1 . . . . . 2.509 1.722 3.296 1 1
2061 1 . . . . . 2.784 1.815 3.753 1 1
2062 1 . . . . . 2.162 1.578 2.746 1 1
2063 1 . . . . . 2.876 1.842 3.91 1 1
2064 1 . . . . . 2.963 1.866 4.06 1 1
2065 1 . . . . . 2.34 1.655 3.025 1 1
2066 1 . . . . . 3.082 1.895 4.269 1 1
2067 1 . . . . . 2.618 2.0 3.475 1 1
2068 1 . . . . . 2.8 2.0 4.8 1 1
2069 1 . . . . . 2.933 2.0 5.0 1 1
2070 1 . . . . . 3.317 2.0 5.0 1 1
2071 1 . . . . . 2.488 1.715 3.261 1 1
2072 1 . . . . . 2.507 1.722 3.292 1 1
2073 1 . . . . . 2.594 1.753 3.435 1 1
2074 1 . . . . . 2.599 1.755 3.443 1 1
2075 1 . . . . . 3.475 1.965 4.985 1 1
2076 1 . . . . . 1.955 1.477 2.433 1 1
2077 1 . . . . . 3.777 1.994 5.56 1 1
2078 1 . . . . . 3.091 1.897 5.285 1 1
2079 1 . . . . . 2.806 2.0 5.0 1 1
2080 1 . . . . . 3.307 1.94 4.674 1 1
2081 1 . . . . . 3.04 2.0 5.0 1 1
2082 1 . . . . . 2.998 1.874 4.122 1 1
2083 1 . . . . . 3.182 1.916 4.448 1 1
2084 1 . . . . . 2.836 2.0 5.0 1 1
2085 1 . . . . . 3.047 2.0 5.0 1 1
2086 1 . . . . . 2.645 1.771 3.519 1 1
2087 1 . . . . . 2.524 1.728 3.32 1 1
2088 1 . . . . . 2.588 1.751 3.425 1 1
2089 1 . . . . . 3.262 1.932 4.592 1 1
2090 1 . . . . . 2.958 1.864 4.052 1 1
2091 1 . . . . . 2.802 1.821 3.783 1 1
2092 1 . . . . . 3.729 1.991 5.467 1 1
2093 1 . . . . . 2.593 1.753 3.433 1 1
2094 1 . . . . . 2.549 1.737 3.361 1 1
2095 1 . . . . . 3.193 2.0 4.467 1 1
2096 1 . . . . . 3.122 2.0 5.0 1 1
2097 1 . . . . . 2.557 1.739 3.375 1 1
2098 1 . . . . . 3.062 1.89 4.234 1 1
2099 1 . . . . . 3.07 1.892 4.248 1 1
2100 1 . . . . . 3.179 1.915 4.443 1 1
2101 1 . . . . . 3.294 1.938 4.65 1 1
2102 1 . . . . . 2.646 2.0 3.843 1 1
2103 1 . . . . . 2.8 2.0 4.8 1 1
2104 1 . . . . . 2.621 1.762 3.48 1 1
2105 1 . . . . . 2.941 1.86 4.022 1 1
2106 1 . . . . . 2.59 1.751 3.429 1 1
2107 1 . . . . . 2.695 1.787 3.603 1 1
2108 1 . . . . . 2.138 2.0 5.0 1 1
2109 1 . . . . . 3.703 1.989 5.417 1 1
2110 1 . . . . . 3.701 1.989 5.413 1 1
2111 1 . . . . . 3.111 1.901 4.321 1 1
2112 1 . . . . . 2.599 1.754 3.444 1 1
2113 1 . . . . . 2.459 1.703 3.215 1 1
2114 1 . . . . . 2.566 1.743 3.389 1 1
2115 1 . . . . . 2.955 2.0 5.0 1 1
2116 1 . . . . . 2.628 1.765 3.491 1 1
2117 1 . . . . . 3.562 1.976 5.148 1 1
2118 1 . . . . . 3.668 1.986 5.35 1 1
2119 1 . . . . . 3.741 1.991 5.491 1 1
2120 1 . . . . . 2.227 1.607 2.847 1 1
2121 1 . . . . . 2.26 1.622 2.898 1 1
2122 1 . . . . . 3.127 1.905 4.349 1 1
2123 1 . . . . . 2.518 1.733 3.31 1 1
2124 1 . . . . . 3.032 1.883 4.181 1 1
2125 1 . . . . . 3.103 2.0 4.307 1 1
2126 1 . . . . . 2.895 1.847 3.943 1 1
2127 1 . . . . . 2.935 1.858 4.012 1 1
2128 1 . . . . . 2.868 2.0 5.0 1 1
2129 1 . . . . . 2.072 2.0 2.715 1 1
2130 1 . . . . . 2.75 1.804 3.696 1 1
2131 1 . . . . . 2.134 2.0 2.559 1 1
2132 1 . . . . . 2.714 1.793 3.635 1 1
2133 1 . . . . . 3.109 1.901 4.317 1 1
2134 1 . . . . . 3.658 1.997 5.331 1 1
2135 1 . . . . . 2.336 1.802 3.018 1 1
2136 1 . . . . . 2.546 1.736 3.356 1 1
2137 1 . . . . . 2.436 1.694 3.178 1 1
2138 1 . . . . . 2.754 1.806 3.702 1 1
2139 1 . . . . . 2.658 1.775 3.541 1 1
2140 1 . . . . . 3.458 1.963 4.953 1 1
2141 1 . . . . . 2.106 1.552 2.66 1 1
2142 1 . . . . . 2.458 2.0 5.0 1 1
2143 1 . . . . . 2.848 1.834 3.862 1 1
2144 1 . . . . . 2.768 1.811 3.725 1 1
2145 1 . . . . . 2.818 2.0 5.0 1 1
2146 1 . . . . . 3.063 1.89 4.159 1 1
2147 1 . . . . . 2.107 1.552 2.662 1 1
2148 1 . . . . . 2.546 1.736 3.356 1 1
2149 1 . . . . . 2.88 2.0 5.0 1 1
2150 1 . . . . . 3.216 1.923 4.509 1 1
2151 1 . . . . . 2.924 2.0 5.0 1 1
2152 1 . . . . . 2.8 2.0 4.8 1 1
2153 1 . . . . . 2.573 1.746 3.4 1 1
2154 1 . . . . . 3.279 1.935 4.623 1 1
2155 1 . . . . . 3.3 1.939 4.661 1 1
2156 1 . . . . . 3.604 1.98 5.228 1 1
2157 1 . . . . . 2.788 2.0 5.0 1 1
2158 1 . . . . . 3.743 2.803 4.683 1 1
2159 1 . . . . . 2.83 1.829 3.831 1 1
2160 1 . . . . . 2.656 1.774 3.538 1 1
2161 1 . . . . . 2.63 1.765 3.495 1 1
2162 1 . . . . . 2.589 1.751 3.427 1 1
2163 1 . . . . . 2.732 1.799 3.665 1 1
2164 1 . . . . . 3.37 1.95 4.79 1 1
2165 1 . . . . . 3.011 1.878 4.144 1 1
2166 1 . . . . . 2.21 2.0 5.0 1 1
2167 1 . . . . . 2.825 1.827 3.823 1 1
2168 1 . . . . . 2.21 2.0 2.82 1 1
2169 1 . . . . . 2.803 1.821 3.785 1 1
2170 1 . . . . . 2.724 1.796 3.652 1 1
2171 1 . . . . . 2.959 1.864 4.054 1 1
2172 1 . . . . . 2.718 1.794 3.642 1 1
2173 1 . . . . . 2.596 1.753 5.439 1 1
2174 1 . . . . . 2.829 1.829 3.829 1 1
2175 1 . . . . . 3.069 1.892 4.246 1 1
2176 1 . . . . . 2.919 1.854 3.984 1 1
2177 1 . . . . . 2.401 1.68 3.122 1 1
2178 1 . . . . . 2.794 1.818 3.77 1 1
2179 1 . . . . . 3.113 1.901 4.325 1 1
2180 1 . . . . . 2.575 2.0 5.0 1 1
2181 1 . . . . . 2.894 1.847 3.941 1 1
2182 1 . . . . . 2.582 1.749 3.415 1 1
2183 1 . . . . . 2.477 1.71 3.244 1 1
2184 1 . . . . . 2.947 1.861 3.975 1 1
2185 1 . . . . . 2.596 1.754 3.438 1 1
2186 1 . . . . . 2.439 1.695 3.183 1 1
2187 1 . . . . . 2.474 1.709 3.239 1 1
2188 1 . . . . . 2.683 1.783 3.493 1 1
2189 1 . . . . . 3.006 1.877 4.135 1 1
2190 1 . . . . . 3.208 1.922 4.494 1 1
2191 1 . . . . . 2.671 1.779 3.563 1 1
2192 1 . . . . . 2.488 1.714 3.262 1 1
2193 1 . . . . . 2.748 1.804 3.692 1 1
2194 1 . . . . . 2.724 2.0 5.0 1 1
2195 1 . . . . . 3.072 1.893 4.251 1 1
2196 1 . . . . . 2.347 2.0 3.035 1 1
2197 1 . . . . . 2.205 2.0 5.0 1 1
2198 1 . . . . . 3.321 1.942 4.7 1 1
2199 1 . . . . . 2.513 1.723 3.303 1 1
2200 1 . . . . . 2.39 1.676 3.104 1 1
2201 1 . . . . . 2.488 2.0 5.0 1 1
2202 1 . . . . . 2.761 1.808 3.714 1 1
2203 1 . . . . . 2.611 1.759 3.463 1 1
2204 1 . . . . . 3.7 3.7 5.256 1 1
2205 1 . . . . . 2.364 1.665 3.063 1 1
2206 1 . . . . . 2.34 1.656 3.024 1 1
2207 1 . . . . . 2.547 1.736 3.358 1 1
2208 1 . . . . . 3.129 1.905 4.353 1 1
2209 1 . . . . . 2.8 2.0 4.8 1 1
2210 1 . . . . . 2.266 2.0 2.908 1 1
2211 1 . . . . . 2.907 1.85 3.964 1 1
2212 1 . . . . . 2.392 1.677 2.814 1 1
2213 1 . . . . . 2.95 1.862 4.038 1 1
2214 1 . . . . . 2.724 1.796 3.652 1 1
2215 1 . . . . . 2.445 1.698 3.192 1 1
2216 1 . . . . . 2.856 1.836 3.876 1 1
2217 1 . . . . . 2.543 1.768 3.351 1 1
2218 1 . . . . . 2.578 1.747 3.409 1 1
2219 1 . . . . . 2.468 1.707 3.229 1 1
2220 1 . . . . . 2.694 1.787 4.601 1 1
2221 1 . . . . . 2.593 2.0 3.434 1 1
2222 1 . . . . . 2.351 1.66 3.042 1 1
2223 1 . . . . . 3.388 1.954 4.822 1 1
2224 1 . . . . . 3.096 1.898 4.294 1 1
2225 1 . . . . . 3.219 1.924 4.257 1 1
2226 1 . . . . . 3.143 1.908 4.043 1 1
2227 1 . . . . . 2.8 2.0 4.8 1 1
2228 1 . . . . . 2.125 1.561 2.689 1 1
2229 1 . . . . . 2.436 1.694 3.178 1 1
2230 1 . . . . . 3.307 2.0 5.0 1 1
2231 1 . . . . . 2.8 2.0 4.8 1 1
2232 1 . . . . . 4.0 3.8 5.0 1 1
2233 1 . . . . . 2.906 1.85 3.962 1 1
2234 1 . . . . . 3.711 1.989 5.433 1 1
2235 1 . . . . . 3.591 1.979 4.698 1 1
2236 1 . . . . . 2.871 1.84 3.902 1 1
2237 1 . . . . . 2.37 1.668 3.072 1 1
2238 1 . . . . . 2.78 1.814 3.746 1 1
2239 1 . . . . . 2.818 1.825 3.811 1 1
2240 1 . . . . . 2.851 1.835 3.867 1 1
2241 1 . . . . . 2.641 2.0 5.0 1 1
2242 1 . . . . . 2.614 1.76 3.468 1 1
2243 1 . . . . . 2.582 1.749 3.415 1 1
2244 1 . . . . . 2.617 1.761 2.912 1 1
2245 1 . . . . . 2.302 1.639 2.965 1 1
2246 1 . . . . . 3.004 1.876 4.132 1 1
2247 1 . . . . . 3.477 1.966 4.988 1 1
2248 1 . . . . . 3.136 1.907 4.365 1 1
2249 1 . . . . . 3.241 2.0 4.554 1 1
2250 1 . . . . . 2.8 2.0 4.8 1 1
2251 1 . . . . . 3.433 1.96 4.906 1 1
2252 1 . . . . . 2.8 2.0 4.8 1 1
2253 1 . . . . . 2.126 1.561 2.691 1 1
2254 1 . . . . . 2.643 1.77 3.516 1 1
2255 1 . . . . . 3.205 2.0 5.0 1 1
2256 1 . . . . . 2.734 2.0 4.808 1 1
2257 1 . . . . . 2.826 1.827 3.825 1 1
2258 1 . . . . . 4.086 1.999 6.173 1 1
2259 1 . . . . . 3.759 1.993 5.525 1 1
2260 1 . . . . . 2.732 1.799 3.665 1 1
2261 1 . . . . . 2.838 1.831 3.394 1 1
2262 1 . . . . . 2.787 2.0 5.0 1 1
2263 1 . . . . . 2.456 1.702 3.21 1 1
2264 1 . . . . . 2.259 1.621 2.897 1 1
2265 1 . . . . . 2.541 1.734 3.348 1 1
2266 1 . . . . . 3.319 1.942 4.696 1 1
2267 1 . . . . . 2.063 1.531 2.595 1 1
2268 1 . . . . . 2.905 1.85 3.96 1 1
2269 1 . . . . . 3.324 1.943 4.705 1 1
2270 1 . . . . . 2.946 1.861 4.031 1 1
2271 1 . . . . . 2.664 1.777 3.551 1 1
2272 1 . . . . . 3.038 1.884 4.192 1 1
2273 1 . . . . . 3.195 1.919 4.471 1 1
2274 1 . . . . . 3.061 1.89 4.232 1 1
2275 1 . . . . . 3.098 1.898 4.298 1 1
2276 1 . . . . . 3.434 1.96 4.908 1 1
2277 1 . . . . . 2.725 2.0 5.0 1 1
2278 1 . . . . . 3.145 1.909 4.381 1 1
2279 1 . . . . . 3.38 1.952 4.808 1 1
2280 1 . . . . . 2.436 1.694 3.178 1 1
2281 1 . . . . . 3.726 1.99 5.035 1 1
2282 1 . . . . . 2.117 2.0 3.862 1 1
2283 1 . . . . . 2.377 1.671 3.083 1 1
2284 1 . . . . . 3.096 1.898 4.294 1 1
2285 1 . . . . . 2.333 1.652 3.014 1 1
2286 1 . . . . . 3.134 2.0 4.362 1 1
2287 1 . . . . . 2.442 1.745 3.188 1 1
2288 1 . . . . . 2.949 1.862 4.036 1 1
2289 1 . . . . . 3.352 1.947 4.757 1 1
2290 1 . . . . . 3.387 1.953 4.821 1 1
2291 1 . . . . . 3.015 1.878 4.152 1 1
2292 1 . . . . . 2.999 2.0 5.0 1 1
2293 1 . . . . . 2.52 1.726 3.314 1 1
2294 1 . . . . . 3.325 1.943 4.707 1 1
2295 1 . . . . . 2.679 1.782 3.304 1 1
2296 1 . . . . . 2.857 1.837 3.877 1 1
2297 1 . . . . . 2.413 1.685 3.141 1 1
2298 1 . . . . . 3.79 1.995 5.585 1 1
2299 1 . . . . . 3.306 2.0 5.0 1 1
2300 1 . . . . . 3.789 1.994 5.584 1 1
2301 1 . . . . . 2.526 1.771 3.324 1 1
2302 1 . . . . . 2.443 1.697 3.189 1 1
2303 1 . . . . . 3.114 2.0 5.0 1 1
2304 1 . . . . . 3.311 1.941 4.681 1 1
2305 1 . . . . . 2.874 1.842 3.906 1 1
2306 1 . . . . . 2.8 2.0 4.8 1 1
2307 1 . . . . . 3.178 1.916 4.229 1 1
2308 1 . . . . . 3.897 1.999 5.795 1 1
2309 1 . . . . . 2.374 1.669 3.079 1 1
2310 1 . . . . . 2.149 1.572 2.726 1 1
2311 1 . . . . . 2.925 2.0 5.0 1 1
2312 1 . . . . . 2.617 1.761 3.473 1 1
2313 1 . . . . . 2.18 1.586 2.774 1 1
2314 1 . . . . . 2.578 2.0 5.0 1 1
2315 1 . . . . . 3.178 1.915 4.441 1 1
2316 1 . . . . . 2.655 1.774 3.536 1 1
2317 1 . . . . . 2.635 1.767 3.503 1 1
2318 1 . . . . . 2.327 2.0 5.0 1 1
2319 1 . . . . . 2.562 2.0 5.0 1 1
2320 1 . . . . . 3.589 1.979 5.199 1 1
2321 1 . . . . . 2.414 1.686 3.142 1 1
2322 1 . . . . . 2.419 1.687 3.151 1 1
2323 1 . . . . . 2.546 1.736 3.356 1 1
2324 1 . . . . . 2.478 1.71 3.246 1 1
2325 1 . . . . . 2.408 2.0 5.0 1 1
2326 1 . . . . . 2.796 1.819 3.773 1 1
2327 1 . . . . . 3.587 1.978 5.196 1 1
2328 1 . . . . . 2.823 1.827 3.819 1 1
2329 1 . . . . . 3.493 1.968 5.018 1 1
2330 1 . . . . . 2.459 1.703 3.215 1 1
2331 1 . . . . . 2.156 1.575 2.737 1 1
2332 1 . . . . . 2.518 1.725 3.311 1 1
2333 1 . . . . . 1.949 1.474 2.424 1 1
2334 1 . . . . . 2.461 1.704 3.218 1 1
2335 1 . . . . . 2.717 1.794 3.64 1 1
2336 1 . . . . . 2.558 1.74 3.376 1 1
2337 1 . . . . . 2.371 1.668 3.074 1 1
2338 1 . . . . . 1.947 1.473 2.421 1 1
2339 1 . . . . . 2.693 1.787 3.599 1 1
2340 1 . . . . . 2.63 1.765 3.495 1 1
2341 1 . . . . . 2.46 1.704 3.216 1 1
2342 1 . . . . . 2.63 1.765 3.495 1 1
2343 1 . . . . . 2.538 1.733 3.343 1 1
2344 1 . . . . . 3.621 1.982 5.26 1 1
2345 1 . . . . . 3.668 1.986 5.35 1 1
2346 1 . . . . . 3.173 1.914 4.432 1 1
2347 1 . . . . . 3.596 1.979 5.213 1 1
2348 1 . . . . . 3.802 1.995 5.609 1 1
2349 1 . . . . . 1.915 1.457 2.373 1 1
2350 1 . . . . . 3.746 1.992 5.5 1 1
2351 1 . . . . . 4.119 1.999 6.239 1 1
2352 1 . . . . . 2.338 1.655 3.021 1 1
2353 1 . . . . . 2.338 1.655 3.021 1 1
2354 1 . . . . . 2.798 1.82 3.776 1 1
2355 1 . . . . . 2.798 1.82 3.776 1 1
2356 1 . . . . . 2.961 1.865 4.057 1 1
2357 1 . . . . . 2.947 1.862 4.032 1 1
2358 1 . . . . . 2.899 1.848 3.95 1 1
2359 1 . . . . . 2.899 1.848 3.95 1 1
2360 1 . . . . . 3.272 1.933 4.611 1 1
2361 1 . . . . . 2.853 1.836 3.87 1 1
2362 1 . . . . . 3.375 1.951 4.799 1 1
2363 1 . . . . . 2.73 1.798 3.662 1 1
2364 1 . . . . . 2.454 1.701 3.207 1 1
2365 1 . . . . . 4.012 2.0 6.024 1 1
2366 1 . . . . . 3.207 1.921 4.493 1 1
2367 1 . . . . . 3.445 1.961 4.929 1 1
2368 1 . . . . . 4.156 1.997 6.315 1 1
2369 1 . . . . . 3.1 1.899 4.301 1 1
2370 1 . . . . . 3.877 1.998 5.756 1 1
2371 1 . . . . . 2.538 1.733 3.343 1 1
2372 1 . . . . . 3.049 1.887 4.211 1 1
2373 1 . . . . . 3.049 1.887 4.211 1 1
2374 1 . . . . . 2.986 1.871 4.101 1 1
2375 1 . . . . . 3.564 1.977 5.151 1 1
2376 1 . . . . . 2.968 2.484 3.452 1 1
2377 1 . . . . . 3.368 1.95 4.786 1 1
2378 1 . . . . . 3.523 1.971 5.075 1 1
2379 1 . . . . . 2.966 2.483 3.449 1 1
2380 1 . . . . . 2.966 2.483 3.449 1 1
2381 1 . . . . . 2.843 1.833 3.853 1 1
2382 1 . . . . . 2.821 1.826 3.816 1 1
2383 1 . . . . . 2.739 1.802 3.676 1 1
2384 1 . . . . . 2.739 1.802 3.676 1 1
2385 1 . . . . . 3.293 1.938 4.648 1 1
2386 1 . . . . . 2.884 1.844 3.924 1 1
2387 1 . . . . . 2.991 1.872 4.11 1 1
2388 1 . . . . . 2.991 1.872 4.11 1 1
2389 1 . . . . . 2.643 1.77 3.516 1 1
2390 1 . . . . . 2.643 1.77 3.516 1 1
2391 1 . . . . . 2.517 1.725 3.309 1 1
2392 1 . . . . . 3.0 2.237 3.763 1 1
2393 1 . . . . . 3.084 1.895 4.273 1 1
2394 1 . . . . . 2.521 1.727 3.315 1 1
2395 1 . . . . . 2.649 1.772 3.526 1 1
2396 1 . . . . . 2.942 1.86 3.407 1 1
2397 2 . . . . . 2.521 1.727 3.315 1 1
2397 3 . . . . . 2.521 1.727 3.315 1 1
2398 1 . . . . . 2.327 1.65 3.004 1 1
2399 1 . . . . . 3.174 1.915 4.433 1 1
2400 1 . . . . . . 2.203 2.627 1 1
2401 1 . . . . . 2.8 2.227 3.01 1 1
2402 1 . . . . . 3.096 1.898 4.294 1 1
2403 1 . . . . . 2.084 1.588 2.627 1 1
2404 1 . . . . . 2.445 1.698 3.192 1 1
2405 1 . . . . . 2.586 1.75 3.422 1 1
2406 1 . . . . . 2.373 1.685 3.077 1 1
2407 1 . . . . . 3.44 1.961 4.919 1 1
2408 1 . . . . . 2.512 1.81 3.301 1 1
2409 1 . . . . . 2.512 1.723 3.301 1 1
2410 1 . . . . . 2.444 1.697 3.191 1 1
2411 1 . . . . . 2.029 1.514 2.487 1 1
2412 2 . . . . . 3.203 1.921 4.485 1 1
2412 3 . . . . . 3.203 1.921 4.485 1 1
2413 1 . . . . . 1.991 1.495 2.487 1 1
2414 1 . . . . . 2.068 1.534 2.602 1 1
2415 1 . . . . . 2.501 1.719 3.283 1 1
2416 1 . . . . . 3.094 1.897 4.291 1 1
2417 1 . . . . . 3.094 1.897 4.291 1 1
2418 1 . . . . . 2.315 1.645 2.985 1 1
2419 1 . . . . . 2.315 1.645 2.985 1 1
2420 1 . . . . . 2.719 1.795 3.643 1 1
2421 1 . . . . . 2.649 1.772 3.526 1 1
2422 1 . . . . . 2.375 1.67 3.08 1 1
2423 1 . . . . . 2.408 1.683 3.133 1 1
2424 1 . . . . . 2.559 1.74 3.378 1 1
2425 1 . . . . . 2.275 1.628 2.922 1 1
2426 1 . . . . . 2.804 1.822 3.786 1 1
2427 1 . . . . . 2.469 1.707 3.231 1 1
2428 1 . . . . . 4.0 2.992 5.008 1 1
2429 1 . . . . . 4.0 2.959 5.041 1 1
2430 1 . . . . . 3.214 1.923 4.505 1 1
2431 1 . . . . . 2.598 1.754 3.442 1 1
2432 1 . . . . . 2.523 1.727 3.319 1 1
2433 1 . . . . . 2.438 1.695 3.181 1 1
2434 1 . . . . . 3.643 1.985 5.301 1 1
2435 1 . . . . . 3.876 1.998 5.754 1 1
2436 1 . . . . . 2.521 1.726 3.316 1 1
2437 1 . . . . . 2.443 1.697 3.189 1 1
2438 1 . . . . . 2.495 1.717 3.273 1 1
2439 1 . . . . . 2.691 1.786 3.596 1 1
2440 1 . . . . . 2.993 1.873 4.113 1 1
2441 1 . . . . . 2.552 1.738 3.366 1 1
2442 1 . . . . . 2.509 1.722 3.296 1 1
2443 1 . . . . . 2.538 1.733 3.343 1 1
2444 1 . . . . . 2.538 1.733 3.343 1 1
2445 1 . . . . . 2.298 1.638 2.958 1 1
2446 1 . . . . . 3.344 1.947 4.741 1 1
2447 1 . . . . . 2.235 1.61 2.86 1 1
2448 1 . . . . . 2.235 1.61 2.86 1 1
2449 1 . . . . . 2.838 1.831 3.845 1 1
2450 1 . . . . . 2.802 2.25 3.354 1 1
2451 1 . . . . . 2.802 2.25 3.354 1 1
2452 1 . . . . . 2.865 1.839 3.891 1 1
2453 1 . . . . . 2.689 1.785 3.593 1 1
2454 1 . . . . . 2.306 1.72 2.971 1 1
2455 1 . . . . . 2.297 1.723 2.956 1 1
2456 1 . . . . . 3.0 2.336 3.664 1 1
2457 1 . . . . . 3.6 2.7 4.5 1 1
2458 1 . . . . . 2.304 1.64 2.968 1 1
2459 1 . . . . . 2.685 1.784 3.586 1 1
2460 1 . . . . . 2.874 1.841 3.907 1 1
2461 1 . . . . . 2.905 1.85 3.96 1 1
2462 1 . . . . . 2.501 1.719 3.283 1 1
2463 1 . . . . . 2.781 1.815 3.747 1 1
2464 1 . . . . . 2.624 1.764 3.484 1 1
2465 1 . . . . . 2.967 1.867 4.067 1 1
2466 1 . . . . . 2.472 1.708 3.236 1 1
2467 1 . . . . . 3.8 2.8 4.8 1 1
2468 1 . . . . . 3.426 1.959 4.893 1 1
2469 1 . . . . . 3.447 1.962 4.932 1 1
2470 1 . . . . . 3.035 1.883 4.187 1 1
2471 1 . . . . . 3.031 1.883 4.179 1 1
2472 1 . . . . . 3.101 1.899 4.303 1 1
2473 1 . . . . . 3.355 1.948 4.762 1 1
2474 1 . . . . . 2.729 1.798 3.66 1 1
2475 1 . . . . . 2.682 1.783 3.509 1 1
2476 1 . . . . . 2.213 1.601 2.825 1 1
2477 1 . . . . . 3.049 1.887 4.211 1 1
2478 1 . . . . . 3.348 1.946 4.75 1 1
2479 1 . . . . . 3.373 1.95 4.796 1 1
2480 1 . . . . . 3.376 1.951 4.801 1 1
2481 1 . . . . . 2.154 1.574 2.734 1 1
2482 1 . . . . . 2.154 1.574 2.734 1 1
2483 1 . . . . . 3.0 2.285 3.715 1 1
2484 1 . . . . . 3.272 1.934 4.61 1 1
2485 1 . . . . . 3.8 2.8 4.8 1 1
2486 1 . . . . . 2.892 1.846 3.938 1 1
2487 1 . . . . . 2.802 1.821 3.783 1 1
2488 1 . . . . . 2.498 1.718 3.278 1 1
2489 1 . . . . . 2.769 1.811 3.727 1 1
2490 1 . . . . . 2.877 1.842 3.912 1 1
2491 1 . . . . . 2.887 1.845 3.929 1 1
2492 1 . . . . . 2.763 1.809 3.717 1 1
2493 1 . . . . . 2.563 1.742 3.384 1 1
2494 1 . . . . . 2.871 1.841 3.901 1 1
2495 1 . . . . . 3.052 1.888 4.216 1 1
2496 1 . . . . . 2.882 1.844 3.92 1 1
2497 1 . . . . . 2.43 1.692 3.168 1 1
2498 1 . . . . . 3.38 2.726 4.034 1 1
2499 1 . . . . . 3.253 1.93 4.576 1 1
2500 1 . . . . . 3.713 1.99 5.436 1 1
2501 1 . . . . . 3.082 1.894 4.27 1 1
2502 1 . . . . . 3.555 1.975 5.135 1 1
2503 1 . . . . . 3.913 1.999 5.827 1 1
2504 1 . . . . . 2.663 1.777 3.549 1 1
2505 1 . . . . . 2.761 1.808 3.714 1 1
2506 1 . . . . . 2.195 1.593 2.797 1 1
2507 1 . . . . . 2.855 1.836 3.874 1 1
2508 1 . . . . . 2.39 1.676 3.104 1 1
2509 1 . . . . . 2.377 1.671 3.083 1 1
2510 1 . . . . . 2.829 1.829 3.829 1 1
2511 1 . . . . . 3.41 1.957 4.863 1 1
2512 1 . . . . . 2.693 1.786 3.6 1 1
2513 1 . . . . . 2.705 1.79 3.62 1 1
2514 1 . . . . . 2.842 1.832 3.852 1 1
2515 1 . . . . . 3.034 1.884 4.184 1 1
2516 1 . . . . . 3.015 1.878 4.152 1 1
2517 1 . . . . . 2.755 1.806 3.704 1 1
2518 1 . . . . . 3.17 1.913 4.427 1 1
2519 1 . . . . . 2.624 1.763 3.485 1 1
2520 1 . . . . . 2.338 1.655 3.021 1 1
2521 1 . . . . . 2.657 1.775 3.539 1 1
2522 1 . . . . . 2.118 1.557 2.679 1 1
2523 1 . . . . . 2.346 1.658 3.034 1 1
2524 1 . . . . . 3.329 1.944 4.714 1 1
2525 1 . . . . . 3.477 1.966 4.988 1 1
2526 1 . . . . . 2.435 1.694 3.176 1 1
2527 1 . . . . . 3.462 1.964 4.96 1 1
2528 1 . . . . . 2.561 1.741 3.381 1 1
2529 1 . . . . . 3.63 1.983 5.277 1 1
2530 1 . . . . . 2.66 1.775 3.545 1 1
2531 1 . . . . . 2.487 1.714 3.26 1 1
2532 1 . . . . . 2.6 1.6 3.6 1 1
2533 1 . . . . . 2.481 1.712 3.25 1 1
2534 1 . . . . . 2.233 1.609 2.857 1 1
2535 1 . . . . . 2.459 1.703 3.215 1 1
2536 1 . . . . . 4.1 3.2 5.1 1 1
2537 1 . . . . . 3.003 1.876 4.13 1 1
2538 1 . . . . . 3.288 1.936 4.64 1 1
2539 1 . . . . . 2.405 1.682 3.128 1 1
2540 1 . . . . . 2.728 1.798 3.658 1 1
2541 1 . . . . . 2.3 1.639 2.961 1 1
2542 1 . . . . . 3.027 1.882 4.172 1 1
2543 1 . . . . . 2.848 1.834 3.862 1 1
2544 1 . . . . . 3.068 1.891 4.245 1 1
2545 1 . . . . . 3.205 1.921 4.489 1 1
2546 1 . . . . . 2.526 1.729 3.323 1 1
2547 1 . . . . . 2.541 1.734 3.348 1 1
2548 1 . . . . . 2.731 1.799 3.663 1 1
2549 1 . . . . . 3.276 1.934 4.618 1 1
2550 1 . . . . . 3.015 1.879 4.151 1 1
2551 1 . . . . . 3.131 1.906 4.356 1 1
2552 1 . . . . . 2.503 1.72 3.17 1 1
2553 1 . . . . . 2.6 1.6 3.6 1 1
2554 1 . . . . . 2.267 1.624 2.91 1 1
2555 1 . . . . . 3.018 1.88 4.156 1 1
2556 1 . . . . . 3.064 1.891 4.237 1 1
2557 1 . . . . . 2.698 1.788 3.425 1 1
2558 1 . . . . . 2.5 1.5 3.5 1 1
2559 1 . . . . . 2.621 1.778 3.48 1 1
2560 1 . . . . . 2.94 1.859 4.021 1 1
2561 1 . . . . . 2.622 1.763 3.481 1 1
2562 1 . . . . . 4.0 3.0 5.0 1 1
2563 1 . . . . . 3.147 1.909 4.385 1 1
2564 1 . . . . . 3.598 1.98 5.216 1 1
2565 1 . . . . . 2.958 1.864 4.052 1 1
2566 1 . . . . . 3.521 1.972 5.07 1 1
2567 1 . . . . . 3.012 1.881 4.146 1 1
2568 1 . . . . . 2.924 1.855 3.993 1 1
2569 1 . . . . . 3.695 1.989 5.401 1 1
2570 1 . . . . . 3.229 1.985 4.532 1 1
2571 1 . . . . . 3.254 1.977 4.578 1 1
2572 1 . . . . . 2.659 1.775 3.543 1 1
2573 1 . . . . . 2.393 1.677 3.098 1 1
2574 1 . . . . . 2.685 1.784 3.586 1 1
2575 1 . . . . . 2.3 1.639 2.895 1 1
2576 1 . . . . . 2.619 1.761 3.477 1 1
2577 1 . . . . . 3.1 2.5 3.7 1 1
2578 1 . . . . . 3.292 1.937 4.647 1 1
2579 1 . . . . . 3.107 1.901 4.313 1 1
2580 1 . . . . . 3.214 1.923 4.505 1 1
2581 1 . . . . . 3.078 1.893 4.263 1 1
2582 1 . . . . . 3.57 1.977 5.163 1 1
2583 1 . . . . . 2.559 1.741 3.377 1 1
2584 1 . . . . . 2.414 1.686 3.142 1 1
2585 1 . . . . . 2.731 1.799 3.663 1 1
2586 1 . . . . . 2.095 1.546 2.644 1 1
2587 1 . . . . . 3.308 2.642 3.974 1 1
2588 1 . . . . . 3.4 2.7 4.1 1 1
2589 1 . . . . . 3.5 2.5 4.5 1 1
2590 1 . . . . . 2.646 1.771 3.521 1 1
2591 1 . . . . . 2.308 1.642 2.974 1 1
2592 1 . . . . . 2.238 1.612 2.864 1 1
2593 1 . . . . . 2.574 1.746 3.402 1 1
2594 1 . . . . . 3.139 1.907 4.371 1 1
2595 1 . . . . . 2.6 1.6 3.6 1 1
2596 1 . . . . . 2.405 1.682 3.128 1 1
2597 1 . . . . . 2.406 1.683 3.129 1 1
2598 1 . . . . . . 2.141 2.984 1 1
2599 1 . . . . . 2.55 1.737 3.363 1 1
2600 1 . . . . . 3.429 1.959 4.899 1 1
2601 1 . . . . . 2.9 2.37 3.43 1 1
2602 1 . . . . . 2.6 2.283 2.917 1 1
2603 1 . . . . . . 2.392 2.705 1 1
2604 1 . . . . . 2.6 2.307 2.893 1 1
2605 1 . . . . . 2.198 1.594 2.544 1 1
2606 1 . . . . . 2.884 1.844 4.924 1 1
2607 1 . . . . . 3.762 1.992 5.532 1 1
2608 1 . . . . . 2.42 1.688 3.152 1 1
2609 1 . . . . . 2.261 1.622 2.9 1 1
2610 1 . . . . . 3.0 2.297 3.703 1 1
2611 1 . . . . . 2.482 1.712 3.252 1 1
2612 1 . . . . . 2.402 1.681 3.123 1 1
2613 1 . . . . . 2.357 1.663 3.051 1 1
2614 1 . . . . . 2.496 1.717 3.275 1 1
2615 1 . . . . . 2.579 1.748 3.41 1 1
2616 1 . . . . . 2.324 1.649 2.589 1 1
2617 1 . . . . . 2.287 1.633 2.941 1 1
2618 1 . . . . . 2.974 1.868 4.08 1 1
2619 1 . . . . . 2.939 1.859 4.019 1 1
2620 1 . . . . . 2.67 1.779 3.561 1 1
2621 1 . . . . . 2.102 1.55 2.654 1 1
2622 1 . . . . . 2.728 1.798 3.658 1 1
2623 1 . . . . . 2.675 1.781 3.569 1 1
2624 1 . . . . . 2.884 1.844 3.924 1 1
2625 1 . . . . . 3.408 1.956 4.86 1 1
2626 1 . . . . . 2.692 1.786 3.598 1 1
2627 1 . . . . . 2.783 1.815 3.751 1 1
2628 1 . . . . . 2.699 1.788 3.61 1 1
2629 1 . . . . . 2.686 1.784 3.588 1 1
2630 1 . . . . . 2.449 1.699 3.199 1 1
2631 1 . . . . . 2.358 1.663 3.053 1 1
2632 1 . . . . . 3.352 1.948 4.756 1 1
2633 1 . . . . . 1.929 1.464 2.394 1 1
2634 1 . . . . . 3.481 1.966 4.996 1 1
2635 1 . . . . . 3.594 1.98 5.208 1 1
2636 1 . . . . . 3.154 1.911 4.397 1 1
2637 1 . . . . . 3.541 1.974 5.108 1 1
2638 1 . . . . . 2.892 1.846 3.938 1 1
2639 1 . . . . . 2.765 1.809 3.721 1 1
2640 1 . . . . . 2.874 1.842 3.906 1 1
2641 1 . . . . . 3.161 1.912 4.41 1 1
2642 1 . . . . . 3.108 1.901 4.315 1 1
2643 1 . . . . . 2.744 1.803 3.685 1 1
2644 1 . . . . . 3.317 1.941 4.693 1 1
2645 1 . . . . . 3.148 1.909 4.387 1 1
2646 1 . . . . . 3.556 1.975 5.137 1 1
2647 1 . . . . . 2.704 1.79 3.618 1 1
2648 1 . . . . . 2.743 1.802 3.684 1 1
2649 1 . . . . . 2.763 1.808 3.718 1 1
2650 1 . . . . . 2.969 1.867 4.071 1 1
2651 1 . . . . . 2.333 1.653 3.013 1 1
2652 1 . . . . . 3.7 1.989 5.411 1 1
2653 1 . . . . . 2.471 1.708 3.234 1 1
2654 1 . . . . . 2.464 1.705 3.223 1 1
2655 1 . . . . . 3.087 1.895 4.279 1 1
2656 1 . . . . . 3.02 1.88 4.16 1 1
2657 1 . . . . . 3.5 1.969 5.031 1 1
2658 1 . . . . . 2.352 1.661 3.043 1 1
2659 1 . . . . . 2.394 1.678 3.11 1 1
2660 1 . . . . . 2.758 1.807 3.709 1 1
2661 1 . . . . . 3.203 1.921 4.485 1 1
2662 1 . . . . . 3.203 1.921 4.485 1 1
2663 1 . . . . . 2.654 1.773 3.535 1 1
2664 1 . . . . . 2.654 1.773 3.535 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 3 HIS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -156.9 -107.1 Tfb1 3 . C Tfb1 4 . N Tfb1 4 . CA Tfb1 4 . C 1 1
2 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 GLY N 135.2 175.2 Tfb1 4 . N Tfb1 4 . CA Tfb1 4 . C Tfb1 5 . N 1 1
3 . 1 1 6 ALA C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -156.8 -108.2 Tfb1 6 . C Tfb1 7 . N Tfb1 7 . CA Tfb1 7 . C 1 1
4 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ILE N 103.2 178.2 Tfb1 7 . N Tfb1 7 . CA Tfb1 7 . C Tfb1 8 . N 1 1
5 . 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -125.59999 -78.8 Tfb1 7 . C Tfb1 8 . N Tfb1 8 . CA Tfb1 8 . C 1 1
6 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N 100.5 140.5 Tfb1 8 . N Tfb1 8 . CA Tfb1 8 . C Tfb1 9 . N 1 1
7 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -148.3 -100.3 Tfb1 8 . C Tfb1 9 . N Tfb1 9 . CA Tfb1 9 . C 1 1
8 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLU N 100.9 140.89998 Tfb1 9 . N Tfb1 9 . CA Tfb1 9 . C Tfb1 10 . N 1 1
9 . 1 1 9 PHE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 32.8 72.8 Tfb1 9 . C Tfb1 10 . N Tfb1 10 . CA Tfb1 10 . C 1 1
10 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LYS N 23.5 63.500004 Tfb1 10 . N Tfb1 10 . CA Tfb1 10 . C Tfb1 11 . N 1 1
11 . 1 1 10 GLU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 52.7 92.7 Tfb1 10 . C Tfb1 11 . N Tfb1 11 . CA Tfb1 11 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 VAL N -8.3 31.7 Tfb1 11 . N Tfb1 11 . CA Tfb1 11 . C Tfb1 12 . N 1 1
13 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -132.9 -92.9 Tfb1 11 . C Tfb1 12 . N Tfb1 12 . CA Tfb1 12 . C 1 1
14 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 108.1 148.1 Tfb1 12 . N Tfb1 12 . CA Tfb1 12 . C Tfb1 13 . N 1 1
15 . 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -141.5 -99.5 Tfb1 14 . C Tfb1 15 . N Tfb1 15 . CA Tfb1 15 . C 1 1
16 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N 112.8 152.8 Tfb1 15 . N Tfb1 15 . CA Tfb1 15 . C Tfb1 16 . N 1 1
17 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -140.89998 -100.9 Tfb1 15 . C Tfb1 16 . N Tfb1 16 . CA Tfb1 16 . C 1 1
18 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 109.3 149.3 Tfb1 16 . N Tfb1 16 . CA Tfb1 16 . C Tfb1 17 . N 1 1
19 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -135.8 -91.8 Tfb1 16 . C Tfb1 17 . N Tfb1 17 . CA Tfb1 17 . C 1 1
20 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 105.7 145.7 Tfb1 17 . N Tfb1 17 . CA Tfb1 17 . C Tfb1 18 . N 1 1
21 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -126.8 -86.8 Tfb1 17 . C Tfb1 18 . N Tfb1 18 . CA Tfb1 18 . C 1 1
22 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASN N 98.19999 138.2 Tfb1 18 . N Tfb1 18 . CA Tfb1 18 . C Tfb1 19 . N 1 1
23 . 1 1 18 ILE C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -124.50001 -84.5 Tfb1 18 . C Tfb1 19 . N Tfb1 19 . CA Tfb1 19 . C 1 1
24 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 GLU N 100.2 142.2 Tfb1 19 . N Tfb1 19 . CA Tfb1 19 . C Tfb1 20 . N 1 1
25 . 1 1 19 ASN C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -135.8 -43.8 Tfb1 19 . C Tfb1 20 . N Tfb1 20 . CA Tfb1 20 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ASP N 112.1 166.9 Tfb1 20 . N Tfb1 20 . CA Tfb1 20 . C Tfb1 21 . N 1 1
27 . 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -162.7 -105.1 Tfb1 21 . C Tfb1 22 . N Tfb1 22 . CA Tfb1 22 . C 1 1
28 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 128.5 177.1 Tfb1 22 . N Tfb1 22 . CA Tfb1 22 . C Tfb1 23 . N 1 1
29 . 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -160.1 -85.7 Tfb1 22 . C Tfb1 23 . N Tfb1 23 . CA Tfb1 23 . C 1 1
30 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 PRO N 104.9 166.9 Tfb1 23 . N Tfb1 23 . CA Tfb1 23 . C Tfb1 24 . N 1 1
31 . 1 1 23 SER C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -92.1 -52.099995 Tfb1 23 . C Tfb1 24 . N Tfb1 24 . CA Tfb1 24 . C 1 1
32 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ALA N 135.3 175.3 Tfb1 24 . N Tfb1 24 . CA Tfb1 24 . C Tfb1 25 . N 1 1
33 . 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -156.0 -113.0 Tfb1 25 . C Tfb1 26 . N Tfb1 26 . CA Tfb1 26 . C 1 1
34 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 120.19999 168.6 Tfb1 26 . N Tfb1 26 . CA Tfb1 26 . C Tfb1 27 . N 1 1
35 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -144.6 -104.6 Tfb1 26 . C Tfb1 27 . N Tfb1 27 . CA Tfb1 27 . C 1 1
36 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 THR N 105.6 149.6 Tfb1 27 . N Tfb1 27 . CA Tfb1 27 . C Tfb1 28 . N 1 1
37 . 1 1 27 LEU C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -138.1 -98.1 Tfb1 27 . C Tfb1 28 . N Tfb1 28 . CA Tfb1 28 . C 1 1
38 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 TRP N 107.2 151.2 Tfb1 28 . N Tfb1 28 . CA Tfb1 28 . C Tfb1 29 . N 1 1
39 . 1 1 28 THR C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -141.9 -85.299995 Tfb1 28 . C Tfb1 29 . N Tfb1 29 . CA Tfb1 29 . C 1 1
40 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 ARG N 106.399994 150.0 Tfb1 29 . N Tfb1 29 . CA Tfb1 29 . C Tfb1 30 . N 1 1
41 . 1 1 29 TRP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -153.9 -105.3 Tfb1 29 . C Tfb1 30 . N Tfb1 30 . CA Tfb1 30 . C 1 1
42 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 SER N 104.19999 179.0 Tfb1 30 . N Tfb1 30 . CA Tfb1 30 . C Tfb1 31 . N 1 1
43 . 1 1 30 ARG C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -95.4 -55.4 Tfb1 30 . C Tfb1 31 . N Tfb1 31 . CA Tfb1 31 . C 1 1
44 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 THR N 133.2 186.6 Tfb1 31 . N Tfb1 31 . CA Tfb1 31 . C Tfb1 32 . N 1 1
45 . 1 1 31 SER C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -79.5 -39.5 Tfb1 31 . C Tfb1 32 . N Tfb1 32 . CA Tfb1 32 . C 1 1
46 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N -46.4 -6.4 Tfb1 32 . N Tfb1 32 . CA Tfb1 32 . C Tfb1 33 . N 1 1
47 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -99.7 -59.7 Tfb1 32 . C Tfb1 33 . N Tfb1 33 . CA Tfb1 33 . C 1 1
48 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -31.2 17.6 Tfb1 33 . N Tfb1 33 . CA Tfb1 33 . C Tfb1 34 . N 1 1
49 . 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 71.3 111.3 Tfb1 33 . C Tfb1 34 . N Tfb1 34 . CA Tfb1 34 . C 1 1
50 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ASP N -23.4 16.6 Tfb1 34 . N Tfb1 34 . CA Tfb1 34 . C Tfb1 35 . N 1 1
51 . 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -160.0 -71.6 Tfb1 35 . C Tfb1 36 . N Tfb1 36 . CA Tfb1 36 . C 1 1
52 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N 119.8 161.6 Tfb1 36 . N Tfb1 36 . CA Tfb1 36 . C Tfb1 37 . N 1 1
53 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -148.8 -104.8 Tfb1 36 . C Tfb1 37 . N Tfb1 37 . CA Tfb1 37 . C 1 1
54 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 HIS N 117.399994 157.4 Tfb1 37 . N Tfb1 37 . CA Tfb1 37 . C Tfb1 38 . N 1 1
55 . 1 1 37 VAL C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -143.5 -103.1 Tfb1 37 . C Tfb1 38 . N Tfb1 38 . CA Tfb1 38 . C 1 1
56 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 THR N 110.0 150.0 Tfb1 38 . N Tfb1 38 . CA Tfb1 38 . C Tfb1 39 . N 1 1
57 . 1 1 38 HIS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -128.7 -87.9 Tfb1 38 . C Tfb1 39 . N Tfb1 39 . CA Tfb1 39 . C 1 1
58 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 107.4 147.4 Tfb1 39 . N Tfb1 39 . CA Tfb1 39 . C Tfb1 40 . N 1 1
59 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -144.4 -95.4 Tfb1 39 . C Tfb1 40 . N Tfb1 40 . CA Tfb1 40 . C 1 1
60 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 108.4 148.6 Tfb1 40 . N Tfb1 40 . CA Tfb1 40 . C Tfb1 41 . N 1 1
61 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -90.5 -46.5 Tfb1 40 . C Tfb1 41 . N Tfb1 41 . CA Tfb1 41 . C 1 1
62 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N 110.6 150.6 Tfb1 41 . N Tfb1 41 . CA Tfb1 41 . C Tfb1 42 . N 1 1
63 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -79.2 -39.2 Tfb1 41 . C Tfb1 42 . N Tfb1 42 . CA Tfb1 42 . C 1 1
64 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N -53.9 -13.9 Tfb1 42 . N Tfb1 42 . CA Tfb1 42 . C Tfb1 43 . N 1 1
65 . 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -91.2 -51.2 Tfb1 42 . C Tfb1 43 . N Tfb1 43 . CA Tfb1 43 . C 1 1
66 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 THR N -34.3 5.7 Tfb1 43 . N Tfb1 43 . CA Tfb1 43 . C Tfb1 44 . N 1 1
67 . 1 1 43 SER C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -114.899994 -72.5 Tfb1 43 . C Tfb1 44 . N Tfb1 44 . CA Tfb1 44 . C 1 1
68 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ILE N -22.0 18.0 Tfb1 44 . N Tfb1 44 . CA Tfb1 44 . C Tfb1 45 . N 1 1
69 . 1 1 44 THR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -114.5 -74.1 Tfb1 44 . C Tfb1 45 . N Tfb1 45 . CA Tfb1 45 . C 1 1
70 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 100.5 148.7 Tfb1 45 . N Tfb1 45 . CA Tfb1 45 . C Tfb1 46 . N 1 1
71 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -123.9 -73.3 Tfb1 45 . C Tfb1 46 . N Tfb1 46 . CA Tfb1 46 . C 1 1
72 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LYS N -54.4 -9.0 Tfb1 46 . N Tfb1 46 . CA Tfb1 46 . C Tfb1 47 . N 1 1
73 . 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -173.69998 -133.7 Tfb1 46 . C Tfb1 47 . N Tfb1 47 . CA Tfb1 47 . C 1 1
74 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N 134.3 174.3 Tfb1 47 . N Tfb1 47 . CA Tfb1 47 . C Tfb1 48 . N 1 1
75 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -149.8 -105.799995 Tfb1 47 . C Tfb1 48 . N Tfb1 48 . CA Tfb1 48 . C 1 1
76 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N 111.8 151.8 Tfb1 48 . N Tfb1 48 . CA Tfb1 48 . C Tfb1 49 . N 1 1
77 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -155.0 -94.6 Tfb1 48 . C Tfb1 49 . N Tfb1 49 . CA Tfb1 49 . C 1 1
78 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N 115.399994 165.8 Tfb1 49 . N Tfb1 49 . CA Tfb1 49 . C Tfb1 50 . N 1 1
79 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -154.0 -108.2 Tfb1 49 . C Tfb1 50 . N Tfb1 50 . CA Tfb1 50 . C 1 1
80 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 THR N 117.8 170.59999 Tfb1 50 . N Tfb1 50 . CA Tfb1 50 . C Tfb1 51 . N 1 1
81 . 1 1 50 ALA C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -100.0 -46.6 Tfb1 50 . C Tfb1 51 . N Tfb1 51 . CA Tfb1 51 . C 1 1
82 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PRO N 106.3 167.7 Tfb1 51 . N Tfb1 51 . CA Tfb1 51 . C Tfb1 52 . N 1 1
83 . 1 1 51 THR C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -79.59999 -39.6 Tfb1 51 . C Tfb1 52 . N Tfb1 52 . CA Tfb1 52 . C 1 1
84 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 ALA N 125.799995 165.8 Tfb1 52 . N Tfb1 52 . CA Tfb1 52 . C Tfb1 53 . N 1 1
85 . 1 1 52 PRO C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -82.3 -42.3 Tfb1 52 . C Tfb1 53 . N Tfb1 53 . CA Tfb1 53 . C 1 1
86 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 SER N -45.2 -5.2 Tfb1 53 . N Tfb1 53 . CA Tfb1 53 . C Tfb1 54 . N 1 1
87 . 1 1 53 ALA C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -111.0 -71.0 Tfb1 53 . C Tfb1 54 . N Tfb1 54 . CA Tfb1 54 . C 1 1
88 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -17.9 27.9 Tfb1 54 . N Tfb1 54 . CA Tfb1 54 . C Tfb1 55 . N 1 1
89 . 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -119.2 -38.4 Tfb1 54 . C Tfb1 55 . N Tfb1 55 . CA Tfb1 55 . C 1 1
90 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLU N 103.899994 170.9 Tfb1 55 . N Tfb1 55 . CA Tfb1 55 . C Tfb1 56 . N 1 1
91 . 1 1 57 LYS C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -144.4 -76.0 Tfb1 57 . C Tfb1 58 . N Tfb1 58 . CA Tfb1 58 . C 1 1
92 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 MET N 102.5 162.5 Tfb1 58 . N Tfb1 58 . CA Tfb1 58 . C Tfb1 59 . N 1 1
93 . 1 1 58 MET C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -159.8 -99.799995 Tfb1 58 . C Tfb1 59 . N Tfb1 59 . CA Tfb1 59 . C 1 1
94 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 LEU N 125.59999 165.6 Tfb1 59 . N Tfb1 59 . CA Tfb1 59 . C Tfb1 60 . N 1 1
95 . 1 1 59 MET C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -150.99998 -111.0 Tfb1 59 . C Tfb1 60 . N Tfb1 60 . CA Tfb1 60 . C 1 1
96 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 120.799995 164.8 Tfb1 60 . N Tfb1 60 . CA Tfb1 60 . C Tfb1 61 . N 1 1
97 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -145.7 -101.5 Tfb1 60 . C Tfb1 61 . N Tfb1 61 . CA Tfb1 61 . C 1 1
98 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LEU N 111.3 151.3 Tfb1 61 . N Tfb1 61 . CA Tfb1 61 . C Tfb1 62 . N 1 1
99 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -127.5 -87.49999 Tfb1 61 . C Tfb1 62 . N Tfb1 62 . CA Tfb1 62 . C 1 1
100 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ILE N 102.7 142.7 Tfb1 62 . N Tfb1 62 . CA Tfb1 62 . C Tfb1 63 . N 1 1
101 . 1 1 62 LEU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -125.59999 -85.59999 Tfb1 62 . C Tfb1 63 . N Tfb1 63 . CA Tfb1 63 . C 1 1
102 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLY N 99.1 145.1 Tfb1 63 . N Tfb1 63 . CA Tfb1 63 . C Tfb1 64 . N 1 1
103 . 1 1 63 ILE C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -177.4 -37.4 Tfb1 63 . C Tfb1 64 . N Tfb1 64 . CA Tfb1 64 . C 1 1
104 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 LYS N 114.899994 199.3 Tfb1 64 . N Tfb1 64 . CA Tfb1 64 . C Tfb1 65 . N 1 1
105 . 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -91.8 -51.8 Tfb1 64 . C Tfb1 65 . N Tfb1 65 . CA Tfb1 65 . C 1 1
106 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N 109.899994 169.89998 Tfb1 65 . N Tfb1 65 . CA Tfb1 65 . C Tfb1 66 . N 1 1
107 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -118.19999 -48.2 Tfb1 65 . C Tfb1 66 . N Tfb1 66 . CA Tfb1 66 . C 1 1
108 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ASP N 110.6 164.2 Tfb1 66 . N Tfb1 66 . CA Tfb1 66 . C Tfb1 67 . N 1 1
109 . 1 1 66 VAL C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -106.399994 -53.999996 Tfb1 66 . C Tfb1 67 . N Tfb1 67 . CA Tfb1 67 . C 1 1
110 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 GLU N 79.299995 146.3 Tfb1 67 . N Tfb1 67 . CA Tfb1 67 . C Tfb1 68 . N 1 1
111 . 1 1 67 ASP C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -84.4 -44.4 Tfb1 67 . C Tfb1 68 . N Tfb1 68 . CA Tfb1 68 . C 1 1
112 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -42.7 -2.7 Tfb1 68 . N Tfb1 68 . CA Tfb1 68 . C Tfb1 69 . N 1 1
113 . 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -92.8 -52.8 Tfb1 68 . C Tfb1 69 . N Tfb1 69 . CA Tfb1 69 . C 1 1
114 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 LYS N -37.4 2.6 Tfb1 69 . N Tfb1 69 . CA Tfb1 69 . C Tfb1 70 . N 1 1
115 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -93.9 -49.899998 Tfb1 70 . C Tfb1 71 . N Tfb1 71 . CA Tfb1 71 . C 1 1
116 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ARG N 116.99999 157.0 Tfb1 71 . N Tfb1 71 . CA Tfb1 71 . C Tfb1 72 . N 1 1
117 . 1 1 71 LYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -141.0 -61.600002 Tfb1 71 . C Tfb1 72 . N Tfb1 72 . CA Tfb1 72 . C 1 1
118 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LYS N 105.799995 167.39998 Tfb1 72 . N Tfb1 72 . CA Tfb1 72 . C Tfb1 73 . N 1 1
119 . 1 1 72 ARG C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -145.8 -66.99999 Tfb1 72 . C Tfb1 73 . N Tfb1 73 . CA Tfb1 73 . C 1 1
120 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ASP N 109.7 164.9 Tfb1 73 . N Tfb1 73 . CA Tfb1 73 . C Tfb1 74 . N 1 1
121 . 1 1 73 LYS C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -102.9 -62.899998 Tfb1 73 . C Tfb1 74 . N Tfb1 74 . CA Tfb1 74 . C 1 1
122 . 1 1 74 ASP C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -92.3 -52.3 Tfb1 74 . C Tfb1 75 . N Tfb1 75 . CA Tfb1 75 . C 1 1
123 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLU N -30.999998 9.0 Tfb1 75 . N Tfb1 75 . CA Tfb1 75 . C Tfb1 76 . N 1 1
124 . 1 1 79 GLU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -128.3 -77.1 Tfb1 79 . C Tfb1 80 . N Tfb1 80 . CA Tfb1 80 . C 1 1
125 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 VAL N 102.2 146.2 Tfb1 80 . N Tfb1 80 . CA Tfb1 80 . C Tfb1 81 . N 1 1
126 . 1 1 80 VAL C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -136.6 -46.6 Tfb1 80 . C Tfb1 81 . N Tfb1 81 . CA Tfb1 81 . C 1 1
127 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 PRO N 96.4 162.0 Tfb1 81 . N Tfb1 81 . CA Tfb1 81 . C Tfb1 82 . N 1 1
128 . 1 1 81 VAL C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -82.9 -42.9 Tfb1 81 . C Tfb1 82 . N Tfb1 82 . CA Tfb1 82 . C 1 1
129 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 LYS N 120.5 171.9 Tfb1 82 . N Tfb1 82 . CA Tfb1 82 . C Tfb1 83 . N 1 1
130 . 1 1 82 PRO C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -94.2 -47.8 Tfb1 82 . C Tfb1 83 . N Tfb1 83 . CA Tfb1 83 . C 1 1
131 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 PRO N 115.799995 169.8 Tfb1 83 . N Tfb1 83 . CA Tfb1 83 . C Tfb1 84 . N 1 1
132 . 1 1 83 LYS C 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C -86.6 -46.6 Tfb1 83 . C Tfb1 84 . N Tfb1 84 . CA Tfb1 84 . C 1 1
133 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 GLN N 127.1 167.1 Tfb1 84 . N Tfb1 84 . CA Tfb1 84 . C Tfb1 85 . N 1 1
134 . 1 1 84 PRO C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -90.8 -49.0 Tfb1 84 . C Tfb1 85 . N Tfb1 85 . CA Tfb1 85 . C 1 1
135 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 ARG N 116.7 162.5 Tfb1 85 . N Tfb1 85 . CA Tfb1 85 . C Tfb1 86 . N 1 1
136 . 1 1 85 GLN C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -154.7 -96.5 Tfb1 85 . C Tfb1 86 . N Tfb1 86 . CA Tfb1 86 . C 1 1
137 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 HIS N 113.1 158.3 Tfb1 86 . N Tfb1 86 . CA Tfb1 86 . C Tfb1 87 . N 1 1
138 . 1 1 86 ARG C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -154.0 -97.4 Tfb1 86 . C Tfb1 87 . N Tfb1 87 . CA Tfb1 87 . C 1 1
139 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 MET N 113.6 157.8 Tfb1 87 . N Tfb1 87 . CA Tfb1 87 . C Tfb1 88 . N 1 1
140 . 1 1 87 HIS C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -139.4 -97.6 Tfb1 87 . C Tfb1 88 . N Tfb1 88 . CA Tfb1 88 . C 1 1
141 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 PHE N 109.899994 149.9 Tfb1 88 . N Tfb1 88 . CA Tfb1 88 . C Tfb1 89 . N 1 1
142 . 1 1 88 MET C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -149.0 -109.0 Tfb1 88 . C Tfb1 89 . N Tfb1 89 . CA Tfb1 89 . C 1 1
143 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N 125.5 165.49998 Tfb1 89 . N Tfb1 89 . CA Tfb1 89 . C Tfb1 90 . N 1 1
144 . 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -151.8 -81.8 Tfb1 89 . C Tfb1 90 . N Tfb1 90 . CA Tfb1 90 . C 1 1
145 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PHE N 119.7 159.7 Tfb1 90 . N Tfb1 90 . CA Tfb1 90 . C Tfb1 91 . N 1 1
146 . 1 1 90 SER C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -156.7 -115.3 Tfb1 90 . C Tfb1 91 . N Tfb1 91 . CA Tfb1 91 . C 1 1
147 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASN N 126.8 175.2 Tfb1 91 . N Tfb1 91 . CA Tfb1 91 . C Tfb1 92 . N 1 1
148 . 1 1 92 ASN C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -167.7 -67.7 Tfb1 92 . C Tfb1 93 . N Tfb1 93 . CA Tfb1 93 . C 1 1
149 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ARG N 103.2 143.2 Tfb1 93 . N Tfb1 93 . CA Tfb1 93 . C Tfb1 94 . N 1 1
150 . 1 1 93 ASN C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -82.1 -42.1 Tfb1 93 . C Tfb1 94 . N Tfb1 94 . CA Tfb1 94 . C 1 1
151 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 THR N -58.6 -18.6 Tfb1 94 . N Tfb1 94 . CA Tfb1 94 . C Tfb1 95 . N 1 1
152 . 1 1 94 ARG C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -83.8 -43.8 Tfb1 94 . C Tfb1 95 . N Tfb1 95 . CA Tfb1 95 . C 1 1
153 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N -59.7 -19.7 Tfb1 95 . N Tfb1 95 . CA Tfb1 95 . C Tfb1 96 . N 1 1
154 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -87.1 -47.1 Tfb1 95 . C Tfb1 96 . N Tfb1 96 . CA Tfb1 96 . C 1 1
155 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 MET N -62.4 -22.4 Tfb1 96 . N Tfb1 96 . CA Tfb1 96 . C Tfb1 97 . N 1 1
156 . 1 1 96 VAL C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -82.4 -42.4 Tfb1 96 . C Tfb1 97 . N Tfb1 97 . CA Tfb1 97 . C 1 1
157 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 ASP N -64.0 -23.999998 Tfb1 97 . N Tfb1 97 . CA Tfb1 97 . C Tfb1 98 . N 1 1
158 . 1 1 97 MET C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -85.8 -45.8 Tfb1 97 . C Tfb1 98 . N Tfb1 98 . CA Tfb1 98 . C 1 1
159 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ASN N -57.3 -17.3 Tfb1 98 . N Tfb1 98 . CA Tfb1 98 . C Tfb1 99 . N 1 1
160 . 1 1 98 ASP C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -86.5 -46.5 Tfb1 98 . C Tfb1 99 . N Tfb1 99 . CA Tfb1 99 . C 1 1
161 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ILE N -60.800003 -20.8 Tfb1 99 . N Tfb1 99 . CA Tfb1 99 . C Tfb1 100 . N 1 1
162 . 1 1 99 ASN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -87.2 -47.2 Tfb1 99 . C Tfb1 100 . N Tfb1 100 . CA Tfb1 100 . C 1 1
163 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LYS N -58.499996 -16.5 Tfb1 100 . N Tfb1 100 . CA Tfb1 100 . C Tfb1 101 . N 1 1
164 . 1 1 100 ILE C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -82.3 -42.3 Tfb1 100 . C Tfb1 101 . N Tfb1 101 . CA Tfb1 101 . C 1 1
165 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 MET N -62.1 -22.1 Tfb1 101 . N Tfb1 101 . CA Tfb1 101 . C Tfb1 102 . N 1 1
166 . 1 1 101 LYS C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -85.7 -45.7 Tfb1 101 . C Tfb1 102 . N Tfb1 102 . CA Tfb1 102 . C 1 1
167 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 THR N -58.6 -18.6 Tfb1 102 . N Tfb1 102 . CA Tfb1 102 . C Tfb1 103 . N 1 1
168 . 1 1 102 MET C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -87.0 -47.0 Tfb1 102 . C Tfb1 103 . N Tfb1 103 . CA Tfb1 103 . C 1 1
169 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 LEU N -62.1 -22.1 Tfb1 103 . N Tfb1 103 . CA Tfb1 103 . C Tfb1 104 . N 1 1
170 . 1 1 103 THR C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -85.1 -45.1 Tfb1 103 . C Tfb1 104 . N Tfb1 104 . CA Tfb1 104 . C 1 1
171 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLN N -60.999996 -21.0 Tfb1 104 . N Tfb1 104 . CA Tfb1 104 . C Tfb1 105 . N 1 1
172 . 1 1 104 LEU C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -83.2 -43.2 Tfb1 104 . C Tfb1 105 . N Tfb1 105 . CA Tfb1 105 . C 1 1
173 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 GLN N -60.299995 -20.3 Tfb1 105 . N Tfb1 105 . CA Tfb1 105 . C Tfb1 106 . N 1 1
174 . 1 1 105 GLN C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -86.1 -46.099995 Tfb1 105 . C Tfb1 106 . N Tfb1 106 . CA Tfb1 106 . C 1 1
175 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ILE N -61.3 -21.3 Tfb1 106 . N Tfb1 106 . CA Tfb1 106 . C Tfb1 107 . N 1 1
176 . 1 1 106 GLN C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -85.0 -44.999996 Tfb1 106 . C Tfb1 107 . N Tfb1 107 . CA Tfb1 107 . C 1 1
177 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ILE N -64.9 -24.9 Tfb1 107 . N Tfb1 107 . CA Tfb1 107 . C Tfb1 108 . N 1 1
178 . 1 1 107 ILE C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -82.7 -42.7 Tfb1 107 . C Tfb1 108 . N Tfb1 108 . CA Tfb1 108 . C 1 1
179 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 SER N -60.0 -20.0 Tfb1 108 . N Tfb1 108 . CA Tfb1 108 . C Tfb1 109 . N 1 1
180 . 1 1 108 ILE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -85.7 -45.7 Tfb1 108 . C Tfb1 109 . N Tfb1 109 . CA Tfb1 109 . C 1 1
181 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N -57.1 -17.1 Tfb1 109 . N Tfb1 109 . CA Tfb1 109 . C Tfb1 110 . N 1 1
182 . 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -89.1 -49.099995 Tfb1 109 . C Tfb1 110 . N Tfb1 110 . CA Tfb1 110 . C 1 1
183 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 TYR N -53.4 -13.4 Tfb1 110 . N Tfb1 110 . CA Tfb1 110 . C Tfb1 111 . N 1 1
184 . 1 1 110 ARG C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -128.5 -75.49999 Tfb1 110 . C Tfb1 111 . N Tfb1 111 . CA Tfb1 111 . C 1 1
185 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 LYS N -28.9 38.699997 Tfb1 111 . N Tfb1 111 . CA Tfb1 111 . C Tfb1 112 . N 1 1
186 . 1 1 112 LYS C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -102.8 -60.200005 Tfb1 112 . C Tfb1 113 . N Tfb1 113 . CA Tfb1 113 . C 1 1
187 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ALA N -37.2 17.4 Tfb1 113 . N Tfb1 113 . CA Tfb1 113 . C Tfb1 114 . N 1 1
188 . 2 2 14 GLU C 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C -115.00001 -44.999996 p65 532 . C p65 533 . N p65 533 . CA p65 533 . C 1 1
189 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C 2 2 16 PHE N -60.0 8.0 p65 533 . N p65 533 . CA p65 533 . C p65 534 . N 1 1
190 . 2 2 15 ASP C 2 2 16 PHE N 2 2 16 PHE CA 2 2 16 PHE C -116.99999 -47.0 p65 533 . C p65 534 . N p65 534 . CA p65 534 . C 1 1
191 . 2 2 16 PHE N 2 2 16 PHE CA 2 2 16 PHE C 2 2 17 SER N -59.0 11.0 p65 534 . N p65 534 . CA p65 534 . C p65 535 . N 1 1
192 . 2 2 16 PHE C 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C -111.0 -39.0 p65 534 . C p65 535 . N p65 535 . CA p65 535 . C 1 1
193 . 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C 2 2 18 SER N -56.0 -4.0 p65 535 . N p65 535 . CA p65 535 . C p65 536 . N 1 1
194 . 2 2 17 SER C 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C -97.0 -47.0 p65 535 . C p65 536 . N p65 536 . CA p65 536 . C 1 1
195 . 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C 2 2 19 ILE N -56.0 -8.0 p65 536 . N p65 536 . CA p65 536 . C p65 537 . N 1 1
196 . 2 2 18 SER C 2 2 19 ILE N 2 2 19 ILE CA 2 2 19 ILE C -91.0 -47.0 p65 536 . C p65 537 . N p65 537 . CA p65 537 . C 1 1
197 . 2 2 19 ILE N 2 2 19 ILE CA 2 2 19 ILE C 2 2 20 ALA N -65.0 -1.0 p65 537 . N p65 537 . CA p65 537 . C p65 538 . N 1 1
198 . 2 2 20 ALA C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -115.00001 -44.999996 p65 538 . C p65 539 . N p65 539 . CA p65 539 . C 1 1
199 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 MET N -58.0 10.0 p65 539 . N p65 539 . CA p65 539 . C p65 540 . N 1 1
200 . 2 2 21 ASP C 2 2 22 MET N 2 2 22 MET CA 2 2 22 MET C -114.0 -42.0 p65 539 . C p65 540 . N p65 540 . CA p65 540 . C 1 1
201 . 2 2 22 MET N 2 2 22 MET CA 2 2 22 MET C 2 2 23 ASP N -59.0 9.0 p65 540 . N p65 540 . CA p65 540 . C p65 541 . N 1 1
202 . 2 2 22 MET C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -89.0 -49.0 p65 540 . C p65 541 . N p65 541 . CA p65 541 . C 1 1
203 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 PHE N -59.0 -21.0 p65 541 . N p65 541 . CA p65 541 . C p65 542 . N 1 1
204 . 2 2 23 ASP C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -84.0 -46.0 p65 541 . C p65 542 . N p65 542 . CA p65 542 . C 1 1
205 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C 2 2 25 SER N -66.0 -2.0 p65 542 . N p65 542 . CA p65 542 . C p65 543 . N 1 1
206 . 2 2 24 PHE C 2 2 25 SER N 2 2 25 SER CA 2 2 25 SER C -86.0 -46.0 p65 542 . C p65 543 . N p65 543 . CA p65 543 . C 1 1
207 . 2 2 25 SER N 2 2 25 SER CA 2 2 25 SER C 2 2 26 ALA N -57.0 -17.0 p65 543 . N p65 543 . CA p65 543 . C p65 544 . N 1 1
208 . 2 2 25 SER C 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C -91.0 -47.0 p65 543 . C p65 544 . N p65 544 . CA p65 544 . C 1 1
209 . 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C 2 2 27 LEU N -66.0 0.0 p65 544 . N p65 544 . CA p65 544 . C p65 545 . N 1 1
210 . 2 2 26 ALA C 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C -86.0 -47.999996 p65 544 . C p65 545 . N p65 545 . CA p65 545 . C 1 1
211 . 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C 2 2 28 LEU N -69.0 -1.0 p65 545 . N p65 545 . CA p65 545 . C p65 546 . 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 PRO C C 19.181 -0.807 -5.441 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 18.582 -0.471 -6.808 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 18.580 -1.702 -7.705 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 19.940 0.009 -8.697 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 18.714 -1.128 -9.074 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 18.655 1.393 -7.591 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 20.000 0.974 -6.769 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 17.566 -0.132 -6.667 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 19.420 -2.339 -7.452 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 17.648 -2.244 -7.590 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 20.823 -0.402 -8.468 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 20.071 0.716 -9.392 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 18.989 -1.836 -9.724 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 17.848 -0.723 -9.369 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 19.346 0.614 -7.482 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 20.387 -1.045 -5.322 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 SER C C 17.872 -2.235 -2.439 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 18.740 -1.129 -3.045 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 18.684 0.123 -2.161 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 17.379 -0.602 -4.585 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 19.760 -1.479 -3.088 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 18.839 -0.160 -1.130 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 19.460 0.810 -2.464 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 17.504 1.673 -1.944 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 18.321 -0.815 -4.415 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 18.368 -3.065 -1.671 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 17.430 0.773 -2.271 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 HIS C C 15.202 -3.103 -0.856 1.00 . A A . 3 HIS C 1 1
1 29 1 1 3 HIS CA C 15.564 -3.244 -2.344 1.00 . A A . 3 HIS CA 1 1
1 30 1 1 3 HIS CB C 16.021 -4.690 -2.635 1.00 . A A . 3 HIS CB 1 1
1 31 1 1 3 HIS CD2 C 15.292 -5.418 -5.019 1.00 . A A . 3 HIS CD2 1 1
1 32 1 1 3 HIS CE1 C 17.241 -5.261 -6.012 1.00 . A A . 3 HIS CE1 1 1
1 33 1 1 3 HIS CG C 16.188 -5.004 -4.092 1.00 . A A . 3 HIS CG 1 1
1 34 1 1 3 HIS H H 16.255 -1.524 -3.397 1.00 . A A . 3 HIS H 1 1
1 35 1 1 3 HIS HA H 14.667 -3.058 -2.907 1.00 . A A . 3 HIS HA 1 1
1 36 1 1 3 HIS HB2 H 16.960 -4.854 -2.164 1.00 . A A . 3 HIS HB2 1 1
1 37 1 1 3 HIS HB3 H 15.308 -5.378 -2.224 1.00 . A A . 3 HIS HB3 1 1
1 38 1 1 3 HIS HD1 H 18.249 -4.642 -4.342 1.00 . A A . 3 HIS HD1 1 1
1 39 1 1 3 HIS HD2 H 14.238 -5.601 -4.857 1.00 . A A . 3 HIS HD2 1 1
1 40 1 1 3 HIS HE1 H 18.018 -5.287 -6.762 1.00 . A A . 3 HIS HE1 1 1
1 41 1 1 3 HIS HE2 H 15.607 -5.970 -7.020 1.00 . A A . 3 HIS HE2 1 1
1 42 1 1 3 HIS N N 16.564 -2.236 -2.798 1.00 . A A . 3 HIS N 1 1
1 43 1 1 3 HIS ND1 N 17.399 -4.917 -4.746 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 3 HIS NE2 N 15.972 -5.570 -6.203 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 3 HIS O O 14.070 -3.395 -0.464 1.00 . A A . 3 HIS O 1 1
1 46 1 1 4 SER C C 16.365 -1.111 1.859 1.00 . A A . 4 SER C 1 1
1 47 1 1 4 SER CA C 15.959 -2.504 1.394 1.00 . A A . 4 SER CA 1 1
1 48 1 1 4 SER CB C 16.745 -3.580 2.156 1.00 . A A . 4 SER CB 1 1
1 49 1 1 4 SER H H 17.024 -2.407 -0.425 1.00 . A A . 4 SER H 1 1
1 50 1 1 4 SER HA H 14.906 -2.638 1.591 1.00 . A A . 4 SER HA 1 1
1 51 1 1 4 SER HB2 H 16.343 -4.548 1.904 1.00 . A A . 4 SER HB2 1 1
1 52 1 1 4 SER HB3 H 17.786 -3.535 1.869 1.00 . A A . 4 SER HB3 1 1
1 53 1 1 4 SER HG H 17.309 -2.777 3.854 1.00 . A A . 4 SER HG 1 1
1 54 1 1 4 SER N N 16.161 -2.653 -0.043 1.00 . A A . 4 SER N 1 1
1 55 1 1 4 SER O O 17.334 -0.531 1.359 1.00 . A A . 4 SER O 1 1
1 56 1 1 4 SER OG O 16.647 -3.409 3.563 1.00 . A A . 4 SER OG 1 1
1 57 1 1 5 GLY C C 15.429 0.844 4.811 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C 15.864 0.730 3.365 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H 14.855 -1.119 3.172 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H 16.919 0.935 3.295 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 15.325 1.458 2.781 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N 15.605 -0.591 2.823 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O 15.939 0.126 5.675 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ALA C C 12.453 2.402 6.278 1.00 . A A . 6 ALA C 1 1
1 65 1 1 6 ALA CA C 13.904 1.942 6.398 1.00 . A A . 6 ALA CA 1 1
1 66 1 1 6 ALA CB C 14.707 2.946 7.214 1.00 . A A . 6 ALA CB 1 1
1 67 1 1 6 ALA H H 14.185 2.338 4.337 1.00 . A A . 6 ALA H 1 1
1 68 1 1 6 ALA HA H 13.940 0.988 6.910 1.00 . A A . 6 ALA HA 1 1
1 69 1 1 6 ALA HB1 H 14.253 3.055 8.187 1.00 . A A . 6 ALA HB1 1 1
1 70 1 1 6 ALA HB2 H 14.714 3.900 6.704 1.00 . A A . 6 ALA HB2 1 1
1 71 1 1 6 ALA HB3 H 15.718 2.586 7.326 1.00 . A A . 6 ALA HB3 1 1
1 72 1 1 6 ALA N N 14.492 1.762 5.069 1.00 . A A . 6 ALA N 1 1
1 73 1 1 6 ALA O O 12.172 3.421 5.637 1.00 . A A . 6 ALA O 1 1
1 74 1 1 7 ALA C C 9.368 1.699 8.121 1.00 . A A . 7 ALA C 1 1
1 75 1 1 7 ALA CA C 10.097 1.941 6.795 1.00 . A A . 7 ALA CA 1 1
1 76 1 1 7 ALA CB C 9.464 1.105 5.692 1.00 . A A . 7 ALA CB 1 1
1 77 1 1 7 ALA H H 11.824 0.868 7.413 1.00 . A A . 7 ALA H 1 1
1 78 1 1 7 ALA HA H 9.996 2.978 6.520 1.00 . A A . 7 ALA HA 1 1
1 79 1 1 7 ALA HB1 H 8.408 1.315 5.644 1.00 . A A . 7 ALA HB1 1 1
1 80 1 1 7 ALA HB2 H 9.614 0.060 5.905 1.00 . A A . 7 ALA HB2 1 1
1 81 1 1 7 ALA HB3 H 9.924 1.352 4.745 1.00 . A A . 7 ALA HB3 1 1
1 82 1 1 7 ALA N N 11.531 1.643 6.889 1.00 . A A . 7 ALA N 1 1
1 83 1 1 7 ALA O O 9.792 0.875 8.935 1.00 . A A . 7 ALA O 1 1
1 84 1 1 8 ILE C C 6.034 1.707 9.048 1.00 . A A . 8 ILE C 1 1
1 85 1 1 8 ILE CA C 7.394 2.270 9.496 1.00 . A A . 8 ILE CA 1 1
1 86 1 1 8 ILE CB C 7.194 3.623 10.265 1.00 . A A . 8 ILE CB 1 1
1 87 1 1 8 ILE CD1 C 8.492 5.579 11.340 1.00 . A A . 8 ILE CD1 1 1
1 88 1 1 8 ILE CG1 C 8.550 4.179 10.750 1.00 . A A . 8 ILE CG1 1 1
1 89 1 1 8 ILE CG2 C 6.229 3.459 11.452 1.00 . A A . 8 ILE CG2 1 1
1 90 1 1 8 ILE H H 8.024 3.110 7.652 1.00 . A A . 8 ILE H 1 1
1 91 1 1 8 ILE HA H 7.862 1.560 10.164 1.00 . A A . 8 ILE HA 1 1
1 92 1 1 8 ILE HB H 6.757 4.327 9.582 1.00 . A A . 8 ILE HB 1 1
1 93 1 1 8 ILE HD11 H 9.463 5.845 11.728 1.00 . A A . 8 ILE HD11 1 1
1 94 1 1 8 ILE HD12 H 7.764 5.602 12.138 1.00 . A A . 8 ILE HD12 1 1
1 95 1 1 8 ILE HD13 H 8.206 6.281 10.573 1.00 . A A . 8 ILE HD13 1 1
1 96 1 1 8 ILE HG12 H 8.944 3.529 11.509 1.00 . A A . 8 ILE HG12 1 1
1 97 1 1 8 ILE HG13 H 9.231 4.201 9.917 1.00 . A A . 8 ILE HG13 1 1
1 98 1 1 8 ILE HG21 H 5.274 3.107 11.092 1.00 . A A . 8 ILE HG21 1 1
1 99 1 1 8 ILE HG22 H 6.100 4.412 11.942 1.00 . A A . 8 ILE HG22 1 1
1 100 1 1 8 ILE HG23 H 6.638 2.745 12.153 1.00 . A A . 8 ILE HG23 1 1
1 101 1 1 8 ILE N N 8.262 2.434 8.321 1.00 . A A . 8 ILE N 1 1
1 102 1 1 8 ILE O O 5.486 2.124 8.025 1.00 . A A . 8 ILE O 1 1
1 103 1 1 9 PHE C C 3.456 -0.108 10.837 1.00 . A A . 9 PHE C 1 1
1 104 1 1 9 PHE CA C 4.227 0.110 9.538 1.00 . A A . 9 PHE CA 1 1
1 105 1 1 9 PHE CB C 4.459 -1.226 8.800 1.00 . A A . 9 PHE CB 1 1
1 106 1 1 9 PHE CD1 C 2.708 -1.380 6.993 1.00 . A A . 9 PHE CD1 1 1
1 107 1 1 9 PHE CD2 C 2.578 -2.903 8.824 1.00 . A A . 9 PHE CD2 1 1
1 108 1 1 9 PHE CE1 C 1.581 -1.948 6.436 1.00 . A A . 9 PHE CE1 1 1
1 109 1 1 9 PHE CE2 C 1.450 -3.475 8.271 1.00 . A A . 9 PHE CE2 1 1
1 110 1 1 9 PHE CG C 3.221 -1.848 8.193 1.00 . A A . 9 PHE CG 1 1
1 111 1 1 9 PHE CZ C 0.950 -2.998 7.074 1.00 . A A . 9 PHE CZ 1 1
1 112 1 1 9 PHE H H 5.996 0.490 10.637 1.00 . A A . 9 PHE H 1 1
1 113 1 1 9 PHE HA H 3.655 0.771 8.900 1.00 . A A . 9 PHE HA 1 1
1 114 1 1 9 PHE HB2 H 5.159 -1.059 7.999 1.00 . A A . 9 PHE HB2 1 1
1 115 1 1 9 PHE HB3 H 4.884 -1.939 9.493 1.00 . A A . 9 PHE HB3 1 1
1 116 1 1 9 PHE HD1 H 3.201 -0.559 6.491 1.00 . A A . 9 PHE HD1 1 1
1 117 1 1 9 PHE HD2 H 2.967 -3.278 9.758 1.00 . A A . 9 PHE HD2 1 1
1 118 1 1 9 PHE HE1 H 1.194 -1.571 5.503 1.00 . A A . 9 PHE HE1 1 1
1 119 1 1 9 PHE HE2 H 0.960 -4.298 8.771 1.00 . A A . 9 PHE HE2 1 1
1 120 1 1 9 PHE HZ H 0.068 -3.444 6.639 1.00 . A A . 9 PHE HZ 1 1
1 121 1 1 9 PHE N N 5.509 0.756 9.829 1.00 . A A . 9 PHE N 1 1
1 122 1 1 9 PHE O O 3.944 -0.773 11.747 1.00 . A A . 9 PHE O 1 1
1 123 1 1 10 GLU C C 2.021 1.040 13.345 1.00 . A A . 10 GLU C 1 1
1 124 1 1 10 GLU CA C 1.364 0.393 12.107 1.00 . A A . 10 GLU CA 1 1
1 125 1 1 10 GLU CB C 0.933 -1.057 12.408 1.00 . A A . 10 GLU CB 1 1
1 126 1 1 10 GLU CD C -0.286 -3.120 11.600 1.00 . A A . 10 GLU CD 1 1
1 127 1 1 10 GLU CG C 0.072 -1.672 11.318 1.00 . A A . 10 GLU CG 1 1
1 128 1 1 10 GLU H H 1.914 0.948 10.122 1.00 . A A . 10 GLU H 1 1
1 129 1 1 10 GLU HA H 0.477 0.964 11.874 1.00 . A A . 10 GLU HA 1 1
1 130 1 1 10 GLU HB2 H 1.818 -1.661 12.525 1.00 . A A . 10 GLU HB2 1 1
1 131 1 1 10 GLU HB3 H 0.374 -1.069 13.330 1.00 . A A . 10 GLU HB3 1 1
1 132 1 1 10 GLU HG2 H -0.837 -1.098 11.235 1.00 . A A . 10 GLU HG2 1 1
1 133 1 1 10 GLU HG3 H 0.612 -1.626 10.381 1.00 . A A . 10 GLU HG3 1 1
1 134 1 1 10 GLU N N 2.241 0.464 10.908 1.00 . A A . 10 GLU N 1 1
1 135 1 1 10 GLU O O 1.909 0.542 14.473 1.00 . A A . 10 GLU O 1 1
1 136 1 1 10 GLU OE1 O 0.278 -3.697 12.553 1.00 . A A . 10 GLU OE1 1 1
1 137 1 1 10 GLU OE2 O -1.130 -3.677 10.866 1.00 . A A . 10 GLU OE2 1 1
1 138 1 1 11 LYS C C 4.599 2.355 14.785 1.00 . A A . 11 LYS C 1 1
1 139 1 1 11 LYS CA C 3.362 3.010 14.146 1.00 . A A . 11 LYS CA 1 1
1 140 1 1 11 LYS CB C 2.375 3.455 15.229 1.00 . A A . 11 LYS CB 1 1
1 141 1 1 11 LYS CD C 0.355 4.816 15.814 1.00 . A A . 11 LYS CD 1 1
1 142 1 1 11 LYS CE C -0.756 5.732 15.309 1.00 . A A . 11 LYS CE 1 1
1 143 1 1 11 LYS CG C 1.290 4.386 14.703 1.00 . A A . 11 LYS CG 1 1
1 144 1 1 11 LYS H H 2.793 2.455 12.166 1.00 . A A . 11 LYS H 1 1
1 145 1 1 11 LYS HA H 3.697 3.905 13.647 1.00 . A A . 11 LYS HA 1 1
1 146 1 1 11 LYS HB2 H 1.901 2.584 15.654 1.00 . A A . 11 LYS HB2 1 1
1 147 1 1 11 LYS HB3 H 2.918 3.973 16.005 1.00 . A A . 11 LYS HB3 1 1
1 148 1 1 11 LYS HD2 H -0.085 3.943 16.271 1.00 . A A . 11 LYS HD2 1 1
1 149 1 1 11 LYS HD3 H 0.943 5.352 16.536 1.00 . A A . 11 LYS HD3 1 1
1 150 1 1 11 LYS HE2 H -0.305 6.600 14.852 1.00 . A A . 11 LYS HE2 1 1
1 151 1 1 11 LYS HE3 H -1.339 5.198 14.571 1.00 . A A . 11 LYS HE3 1 1
1 152 1 1 11 LYS HG2 H 1.754 5.260 14.273 1.00 . A A . 11 LYS HG2 1 1
1 153 1 1 11 LYS HG3 H 0.721 3.868 13.944 1.00 . A A . 11 LYS HG3 1 1
1 154 1 1 11 LYS HZ1 H -1.112 6.705 17.123 1.00 . A A . 11 LYS HZ1 1 1
1 155 1 1 11 LYS HZ2 H -2.093 5.351 16.867 1.00 . A A . 11 LYS HZ2 1 1
1 156 1 1 11 LYS HZ3 H -2.404 6.790 16.034 1.00 . A A . 11 LYS HZ3 1 1
1 157 1 1 11 LYS N N 2.711 2.171 13.099 1.00 . A A . 11 LYS N 1 1
1 158 1 1 11 LYS NZ N -1.654 6.175 16.411 1.00 . A A . 11 LYS NZ 1 1
1 159 1 1 11 LYS O O 5.304 2.996 15.574 1.00 . A A . 11 LYS O 1 1
1 160 1 1 12 VAL C C 7.157 0.564 13.763 1.00 . A A . 12 VAL C 1 1
1 161 1 1 12 VAL CA C 6.092 0.401 14.858 1.00 . A A . 12 VAL CA 1 1
1 162 1 1 12 VAL CB C 5.824 -1.110 15.220 1.00 . A A . 12 VAL CB 1 1
1 163 1 1 12 VAL CG1 C 7.096 -1.845 15.606 1.00 . A A . 12 VAL CG1 1 1
1 164 1 1 12 VAL CG2 C 4.774 -1.280 16.323 1.00 . A A . 12 VAL CG2 1 1
1 165 1 1 12 VAL H H 4.226 0.606 13.873 1.00 . A A . 12 VAL H 1 1
1 166 1 1 12 VAL HA H 6.448 0.899 15.748 1.00 . A A . 12 VAL HA 1 1
1 167 1 1 12 VAL HB H 5.440 -1.592 14.335 1.00 . A A . 12 VAL HB 1 1
1 168 1 1 12 VAL HG11 H 7.595 -1.305 16.396 1.00 . A A . 12 VAL HG11 1 1
1 169 1 1 12 VAL HG12 H 7.749 -1.911 14.748 1.00 . A A . 12 VAL HG12 1 1
1 170 1 1 12 VAL HG13 H 6.845 -2.834 15.944 1.00 . A A . 12 VAL HG13 1 1
1 171 1 1 12 VAL HG21 H 3.836 -0.858 15.997 1.00 . A A . 12 VAL HG21 1 1
1 172 1 1 12 VAL HG22 H 5.106 -0.773 17.219 1.00 . A A . 12 VAL HG22 1 1
1 173 1 1 12 VAL HG23 H 4.644 -2.333 16.533 1.00 . A A . 12 VAL HG23 1 1
1 174 1 1 12 VAL N N 4.866 1.089 14.437 1.00 . A A . 12 VAL N 1 1
1 175 1 1 12 VAL O O 6.943 0.169 12.615 1.00 . A A . 12 VAL O 1 1
1 176 1 1 13 SER C C 10.234 0.257 12.913 1.00 . A A . 13 SER C 1 1
1 177 1 1 13 SER CA C 9.355 1.471 13.178 1.00 . A A . 13 SER CA 1 1
1 178 1 1 13 SER CB C 10.199 2.659 13.658 1.00 . A A . 13 SER CB 1 1
1 179 1 1 13 SER H H 8.417 1.408 15.077 1.00 . A A . 13 SER H 1 1
1 180 1 1 13 SER HA H 8.880 1.739 12.251 1.00 . A A . 13 SER HA 1 1
1 181 1 1 13 SER HB2 H 9.585 3.549 13.672 1.00 . A A . 13 SER HB2 1 1
1 182 1 1 13 SER HB3 H 10.559 2.458 14.656 1.00 . A A . 13 SER HB3 1 1
1 183 1 1 13 SER HG H 11.115 2.562 11.926 1.00 . A A . 13 SER HG 1 1
1 184 1 1 13 SER N N 8.292 1.165 14.136 1.00 . A A . 13 SER N 1 1
1 185 1 1 13 SER O O 10.598 -0.476 13.838 1.00 . A A . 13 SER O 1 1
1 186 1 1 13 SER OG O 11.315 2.883 12.808 1.00 . A A . 13 SER OG 1 1
1 187 1 1 14 GLY C C 12.135 -0.831 9.966 1.00 . A A . 14 GLY C 1 1
1 188 1 1 14 GLY CA C 11.339 -1.085 11.226 1.00 . A A . 14 GLY CA 1 1
1 189 1 1 14 GLY H H 10.251 0.708 10.964 1.00 . A A . 14 GLY H 1 1
1 190 1 1 14 GLY HA2 H 12.018 -1.344 12.018 1.00 . A A . 14 GLY HA2 1 1
1 191 1 1 14 GLY HA3 H 10.673 -1.916 11.053 1.00 . A A . 14 GLY HA3 1 1
1 192 1 1 14 GLY N N 10.554 0.060 11.636 1.00 . A A . 14 GLY N 1 1
1 193 1 1 14 GLY O O 12.404 0.319 9.605 1.00 . A A . 14 GLY O 1 1
1 194 1 1 15 ILE C C 12.541 -2.680 6.982 1.00 . A A . 15 ILE C 1 1
1 195 1 1 15 ILE CA C 13.278 -1.878 8.069 1.00 . A A . 15 ILE CA 1 1
1 196 1 1 15 ILE CB C 14.733 -2.429 8.309 1.00 . A A . 15 ILE CB 1 1
1 197 1 1 15 ILE CD1 C 16.905 -1.975 9.721 1.00 . A A . 15 ILE CD1 1 1
1 198 1 1 15 ILE CG1 C 15.616 -1.426 9.113 1.00 . A A . 15 ILE CG1 1 1
1 199 1 1 15 ILE CG2 C 15.439 -2.852 7.013 1.00 . A A . 15 ILE CG2 1 1
1 200 1 1 15 ILE H H 12.259 -2.797 9.674 1.00 . A A . 15 ILE H 1 1
1 201 1 1 15 ILE HA H 13.351 -0.842 7.758 1.00 . A A . 15 ILE HA 1 1
1 202 1 1 15 ILE HB H 14.626 -3.321 8.909 1.00 . A A . 15 ILE HB 1 1
1 203 1 1 15 ILE HD11 H 16.682 -2.847 10.316 1.00 . A A . 15 ILE HD11 1 1
1 204 1 1 15 ILE HD12 H 17.355 -1.218 10.347 1.00 . A A . 15 ILE HD12 1 1
1 205 1 1 15 ILE HD13 H 17.594 -2.239 8.932 1.00 . A A . 15 ILE HD13 1 1
1 206 1 1 15 ILE HG12 H 15.892 -0.610 8.466 1.00 . A A . 15 ILE HG12 1 1
1 207 1 1 15 ILE HG13 H 15.024 -1.038 9.925 1.00 . A A . 15 ILE HG13 1 1
1 208 1 1 15 ILE HG21 H 16.442 -3.184 7.240 1.00 . A A . 15 ILE HG21 1 1
1 209 1 1 15 ILE HG22 H 15.480 -2.014 6.334 1.00 . A A . 15 ILE HG22 1 1
1 210 1 1 15 ILE HG23 H 14.886 -3.663 6.555 1.00 . A A . 15 ILE HG23 1 1
1 211 1 1 15 ILE N N 12.510 -1.922 9.308 1.00 . A A . 15 ILE N 1 1
1 212 1 1 15 ILE O O 12.009 -3.760 7.255 1.00 . A A . 15 ILE O 1 1
1 213 1 1 16 ILE C C 12.829 -3.521 3.735 1.00 . A A . 16 ILE C 1 1
1 214 1 1 16 ILE CA C 11.830 -2.773 4.634 1.00 . A A . 16 ILE CA 1 1
1 215 1 1 16 ILE CB C 10.973 -1.709 3.846 1.00 . A A . 16 ILE CB 1 1
1 216 1 1 16 ILE CD1 C 8.615 -1.858 2.774 1.00 . A A . 16 ILE CD1 1 1
1 217 1 1 16 ILE CG1 C 9.468 -2.017 4.030 1.00 . A A . 16 ILE CG1 1 1
1 218 1 1 16 ILE CG2 C 11.341 -1.600 2.346 1.00 . A A . 16 ILE CG2 1 1
1 219 1 1 16 ILE H H 12.994 -1.292 5.606 1.00 . A A . 16 ILE H 1 1
1 220 1 1 16 ILE HA H 11.150 -3.499 5.053 1.00 . A A . 16 ILE HA 1 1
1 221 1 1 16 ILE HB H 11.176 -0.751 4.290 1.00 . A A . 16 ILE HB 1 1
1 222 1 1 16 ILE HD11 H 8.815 -0.900 2.323 1.00 . A A . 16 ILE HD11 1 1
1 223 1 1 16 ILE HD12 H 7.571 -1.914 3.039 1.00 . A A . 16 ILE HD12 1 1
1 224 1 1 16 ILE HD13 H 8.855 -2.644 2.071 1.00 . A A . 16 ILE HD13 1 1
1 225 1 1 16 ILE HG12 H 9.356 -3.033 4.374 1.00 . A A . 16 ILE HG12 1 1
1 226 1 1 16 ILE HG13 H 9.069 -1.350 4.780 1.00 . A A . 16 ILE HG13 1 1
1 227 1 1 16 ILE HG21 H 12.402 -1.786 2.217 1.00 . A A . 16 ILE HG21 1 1
1 228 1 1 16 ILE HG22 H 11.107 -0.604 1.993 1.00 . A A . 16 ILE HG22 1 1
1 229 1 1 16 ILE HG23 H 10.771 -2.331 1.782 1.00 . A A . 16 ILE HG23 1 1
1 230 1 1 16 ILE N N 12.524 -2.139 5.757 1.00 . A A . 16 ILE N 1 1
1 231 1 1 16 ILE O O 13.936 -3.035 3.496 1.00 . A A . 16 ILE O 1 1
1 232 1 1 17 ALA C C 12.400 -6.081 1.216 1.00 . A A . 17 ALA C 1 1
1 233 1 1 17 ALA CA C 13.245 -5.497 2.342 1.00 . A A . 17 ALA CA 1 1
1 234 1 1 17 ALA CB C 13.961 -6.614 3.091 1.00 . A A . 17 ALA CB 1 1
1 235 1 1 17 ALA H H 11.549 -5.047 3.533 1.00 . A A . 17 ALA H 1 1
1 236 1 1 17 ALA HA H 13.991 -4.845 1.916 1.00 . A A . 17 ALA HA 1 1
1 237 1 1 17 ALA HB1 H 14.572 -6.188 3.874 1.00 . A A . 17 ALA HB1 1 1
1 238 1 1 17 ALA HB2 H 14.587 -7.163 2.403 1.00 . A A . 17 ALA HB2 1 1
1 239 1 1 17 ALA HB3 H 13.232 -7.281 3.525 1.00 . A A . 17 ALA HB3 1 1
1 240 1 1 17 ALA N N 12.425 -4.702 3.260 1.00 . A A . 17 ALA N 1 1
1 241 1 1 17 ALA O O 11.266 -6.507 1.442 1.00 . A A . 17 ALA O 1 1
1 242 1 1 18 ILE C C 12.850 -8.122 -1.383 1.00 . A A . 18 ILE C 1 1
1 243 1 1 18 ILE CA C 12.300 -6.705 -1.152 1.00 . A A . 18 ILE CA 1 1
1 244 1 1 18 ILE CB C 12.415 -5.832 -2.446 1.00 . A A . 18 ILE CB 1 1
1 245 1 1 18 ILE CD1 C 11.823 -3.490 -3.370 1.00 . A A . 18 ILE CD1 1 1
1 246 1 1 18 ILE CG1 C 11.622 -4.518 -2.273 1.00 . A A . 18 ILE CG1 1 1
1 247 1 1 18 ILE CG2 C 11.917 -6.600 -3.675 1.00 . A A . 18 ILE CG2 1 1
1 248 1 1 18 ILE H H 13.845 -5.683 -0.117 1.00 . A A . 18 ILE H 1 1
1 249 1 1 18 ILE HA H 11.247 -6.789 -0.905 1.00 . A A . 18 ILE HA 1 1
1 250 1 1 18 ILE HB H 13.448 -5.599 -2.605 1.00 . A A . 18 ILE HB 1 1
1 251 1 1 18 ILE HD11 H 11.559 -2.510 -3.002 1.00 . A A . 18 ILE HD11 1 1
1 252 1 1 18 ILE HD12 H 11.189 -3.739 -4.213 1.00 . A A . 18 ILE HD12 1 1
1 253 1 1 18 ILE HD13 H 12.856 -3.496 -3.684 1.00 . A A . 18 ILE HD13 1 1
1 254 1 1 18 ILE HG12 H 10.577 -4.752 -2.247 1.00 . A A . 18 ILE HG12 1 1
1 255 1 1 18 ILE HG13 H 11.904 -4.060 -1.335 1.00 . A A . 18 ILE HG13 1 1
1 256 1 1 18 ILE HG21 H 12.528 -7.477 -3.814 1.00 . A A . 18 ILE HG21 1 1
1 257 1 1 18 ILE HG22 H 11.991 -5.965 -4.545 1.00 . A A . 18 ILE HG22 1 1
1 258 1 1 18 ILE HG23 H 10.888 -6.894 -3.522 1.00 . A A . 18 ILE HG23 1 1
1 259 1 1 18 ILE N N 12.963 -6.093 0.003 1.00 . A A . 18 ILE N 1 1
1 260 1 1 18 ILE O O 14.052 -8.375 -1.255 1.00 . A A . 18 ILE O 1 1
1 261 1 1 19 ASN C C 12.118 -10.862 -3.351 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C 12.208 -10.450 -1.880 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C 11.197 -11.283 -1.054 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C 11.837 -12.412 -0.249 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H 11.039 -8.694 -1.917 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H 13.207 -10.643 -1.522 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H 10.655 -10.638 -0.371 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H 10.483 -11.723 -1.739 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H 10.058 -13.224 0.136 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H 11.420 -14.049 0.806 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N 11.931 -9.019 -1.729 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N 11.022 -13.321 0.285 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O 11.026 -11.053 -3.874 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O 13.061 -12.478 -0.131 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 GLU C C 14.234 -12.713 -5.461 1.00 . A A . 20 GLU C 1 1
1 276 1 1 20 GLU CA C 13.329 -11.475 -5.391 1.00 . A A . 20 GLU CA 1 1
1 277 1 1 20 GLU CB C 13.816 -10.376 -6.354 1.00 . A A . 20 GLU CB 1 1
1 278 1 1 20 GLU CD C 13.227 -8.371 -7.781 1.00 . A A . 20 GLU CD 1 1
1 279 1 1 20 GLU CG C 12.791 -9.287 -6.653 1.00 . A A . 20 GLU CG 1 1
1 280 1 1 20 GLU H H 14.105 -10.757 -3.557 1.00 . A A . 20 GLU H 1 1
1 281 1 1 20 GLU HA H 12.327 -11.771 -5.673 1.00 . A A . 20 GLU HA 1 1
1 282 1 1 20 GLU HB2 H 14.674 -9.904 -5.922 1.00 . A A . 20 GLU HB2 1 1
1 283 1 1 20 GLU HB3 H 14.101 -10.837 -7.287 1.00 . A A . 20 GLU HB3 1 1
1 284 1 1 20 GLU HG2 H 11.855 -9.742 -6.927 1.00 . A A . 20 GLU HG2 1 1
1 285 1 1 20 GLU HG3 H 12.651 -8.692 -5.766 1.00 . A A . 20 GLU HG3 1 1
1 286 1 1 20 GLU N N 13.270 -10.987 -4.010 1.00 . A A . 20 GLU N 1 1
1 287 1 1 20 GLU O O 14.952 -13.007 -4.500 1.00 . A A . 20 GLU O 1 1
1 288 1 1 20 GLU OE1 O 13.413 -8.870 -8.912 1.00 . A A . 20 GLU OE1 1 1
1 289 1 1 20 GLU OE2 O 13.378 -7.158 -7.537 1.00 . A A . 20 GLU OE2 1 1
1 290 1 1 21 ASP C C 14.124 -15.859 -5.977 1.00 . A A . 21 ASP C 1 1
1 291 1 1 21 ASP CA C 14.862 -14.767 -6.778 1.00 . A A . 21 ASP CA 1 1
1 292 1 1 21 ASP CB C 16.351 -14.716 -6.371 1.00 . A A . 21 ASP CB 1 1
1 293 1 1 21 ASP CG C 17.171 -13.768 -7.232 1.00 . A A . 21 ASP CG 1 1
1 294 1 1 21 ASP H H 13.686 -13.080 -7.364 1.00 . A A . 21 ASP H 1 1
1 295 1 1 21 ASP HA H 14.800 -15.021 -7.826 1.00 . A A . 21 ASP HA 1 1
1 296 1 1 21 ASP HB2 H 16.425 -14.401 -5.346 1.00 . A A . 21 ASP HB2 1 1
1 297 1 1 21 ASP HB3 H 16.770 -15.706 -6.464 1.00 . A A . 21 ASP HB3 1 1
1 298 1 1 21 ASP N N 14.189 -13.442 -6.605 1.00 . A A . 21 ASP N 1 1
1 299 1 1 21 ASP O O 14.530 -17.027 -5.954 1.00 . A A . 21 ASP O 1 1
1 300 1 1 21 ASP OD1 O 17.010 -13.801 -8.470 1.00 . A A . 21 ASP OD1 1 1
1 301 1 1 21 ASP OD2 O 17.973 -12.996 -6.666 1.00 . A A . 21 ASP OD2 1 1
1 302 1 1 22 VAL C C 10.889 -16.670 -5.267 1.00 . A A . 22 VAL C 1 1
1 303 1 1 22 VAL CA C 12.180 -16.297 -4.514 1.00 . A A . 22 VAL CA 1 1
1 304 1 1 22 VAL CB C 11.851 -15.611 -3.142 1.00 . A A . 22 VAL CB 1 1
1 305 1 1 22 VAL CG1 C 13.106 -15.533 -2.276 1.00 . A A . 22 VAL CG1 1 1
1 306 1 1 22 VAL CG2 C 11.235 -14.207 -3.305 1.00 . A A . 22 VAL CG2 1 1
1 307 1 1 22 VAL H H 12.787 -14.494 -5.417 1.00 . A A . 22 VAL H 1 1
1 308 1 1 22 VAL HA H 12.731 -17.206 -4.313 1.00 . A A . 22 VAL HA 1 1
1 309 1 1 22 VAL HB H 11.134 -16.233 -2.625 1.00 . A A . 22 VAL HB 1 1
1 310 1 1 22 VAL HG11 H 13.883 -15.008 -2.820 1.00 . A A . 22 VAL HG11 1 1
1 311 1 1 22 VAL HG12 H 13.446 -16.530 -2.040 1.00 . A A . 22 VAL HG12 1 1
1 312 1 1 22 VAL HG13 H 12.884 -15.003 -1.364 1.00 . A A . 22 VAL HG13 1 1
1 313 1 1 22 VAL HG21 H 10.351 -14.269 -3.922 1.00 . A A . 22 VAL HG21 1 1
1 314 1 1 22 VAL HG22 H 11.953 -13.549 -3.770 1.00 . A A . 22 VAL HG22 1 1
1 315 1 1 22 VAL HG23 H 10.966 -13.814 -2.333 1.00 . A A . 22 VAL HG23 1 1
1 316 1 1 22 VAL N N 13.029 -15.443 -5.344 1.00 . A A . 22 VAL N 1 1
1 317 1 1 22 VAL O O 10.748 -16.358 -6.455 1.00 . A A . 22 VAL O 1 1
1 318 1 1 23 SER C C 7.887 -16.218 -5.011 1.00 . A A . 23 SER C 1 1
1 319 1 1 23 SER CA C 8.608 -17.575 -5.112 1.00 . A A . 23 SER CA 1 1
1 320 1 1 23 SER CB C 7.909 -18.660 -4.286 1.00 . A A . 23 SER CB 1 1
1 321 1 1 23 SER H H 10.179 -17.676 -3.681 1.00 . A A . 23 SER H 1 1
1 322 1 1 23 SER HA H 8.687 -17.877 -6.144 1.00 . A A . 23 SER HA 1 1
1 323 1 1 23 SER HB2 H 7.000 -18.956 -4.786 1.00 . A A . 23 SER HB2 1 1
1 324 1 1 23 SER HB3 H 8.564 -19.510 -4.203 1.00 . A A . 23 SER HB3 1 1
1 325 1 1 23 SER HG H 8.034 -18.751 -2.334 1.00 . A A . 23 SER HG 1 1
1 326 1 1 23 SER N N 9.956 -17.340 -4.572 1.00 . A A . 23 SER N 1 1
1 327 1 1 23 SER O O 8.318 -15.404 -4.188 1.00 . A A . 23 SER O 1 1
1 328 1 1 23 SER OG O 7.586 -18.206 -2.984 1.00 . A A . 23 SER OG 1 1
1 329 1 1 24 PRO C C 6.999 -13.434 -5.406 1.00 . A A . 24 PRO C 1 1
1 330 1 1 24 PRO CA C 6.605 -14.566 -6.352 1.00 . A A . 24 PRO CA 1 1
1 331 1 1 24 PRO CB C 5.106 -14.509 -6.647 1.00 . A A . 24 PRO CB 1 1
1 332 1 1 24 PRO CD C 5.588 -16.767 -6.015 1.00 . A A . 24 PRO CD 1 1
1 333 1 1 24 PRO CG C 4.725 -15.918 -6.931 1.00 . A A . 24 PRO CG 1 1
1 334 1 1 24 PRO HA H 7.158 -14.468 -7.275 1.00 . A A . 24 PRO HA 1 1
1 335 1 1 24 PRO HB2 H 4.582 -14.124 -5.784 1.00 . A A . 24 PRO HB2 1 1
1 336 1 1 24 PRO HB3 H 4.927 -13.873 -7.499 1.00 . A A . 24 PRO HB3 1 1
1 337 1 1 24 PRO HD2 H 5.115 -16.972 -5.158 1.00 . A A . 24 PRO HD2 1 1
1 338 1 1 24 PRO HD3 H 5.858 -17.621 -6.459 1.00 . A A . 24 PRO HD3 1 1
1 339 1 1 24 PRO HG2 H 3.755 -16.057 -6.735 1.00 . A A . 24 PRO HG2 1 1
1 340 1 1 24 PRO HG3 H 4.906 -16.135 -7.891 1.00 . A A . 24 PRO HG3 1 1
1 341 1 1 24 PRO N N 6.775 -15.916 -5.762 1.00 . A A . 24 PRO N 1 1
1 342 1 1 24 PRO O O 6.575 -13.385 -4.246 1.00 . A A . 24 PRO O 1 1
1 343 1 1 25 ALA C C 7.679 -10.768 -4.199 1.00 . A A . 25 ALA C 1 1
1 344 1 1 25 ALA CA C 8.567 -11.516 -5.183 1.00 . A A . 25 ALA CA 1 1
1 345 1 1 25 ALA CB C 9.276 -10.552 -6.129 1.00 . A A . 25 ALA CB 1 1
1 346 1 1 25 ALA H H 7.980 -12.560 -6.918 1.00 . A A . 25 ALA H 1 1
1 347 1 1 25 ALA HA H 9.329 -12.034 -4.619 1.00 . A A . 25 ALA HA 1 1
1 348 1 1 25 ALA HB1 H 9.988 -11.098 -6.733 1.00 . A A . 25 ALA HB1 1 1
1 349 1 1 25 ALA HB2 H 9.799 -9.802 -5.555 1.00 . A A . 25 ALA HB2 1 1
1 350 1 1 25 ALA HB3 H 8.551 -10.080 -6.768 1.00 . A A . 25 ALA HB3 1 1
1 351 1 1 25 ALA N N 7.835 -12.529 -5.953 1.00 . A A . 25 ALA N 1 1
1 352 1 1 25 ALA O O 6.577 -10.336 -4.544 1.00 . A A . 25 ALA O 1 1
1 353 1 1 26 GLU C C 8.133 -9.011 -1.102 1.00 . A A . 26 GLU C 1 1
1 354 1 1 26 GLU CA C 7.397 -10.108 -1.858 1.00 . A A . 26 GLU CA 1 1
1 355 1 1 26 GLU CB C 6.961 -11.210 -0.870 1.00 . A A . 26 GLU CB 1 1
1 356 1 1 26 GLU CD C 7.359 -13.583 -0.070 1.00 . A A . 26 GLU CD 1 1
1 357 1 1 26 GLU CG C 7.345 -12.634 -1.253 1.00 . A A . 26 GLU CG 1 1
1 358 1 1 26 GLU H H 9.077 -10.977 -2.789 1.00 . A A . 26 GLU H 1 1
1 359 1 1 26 GLU HA H 6.515 -9.675 -2.290 1.00 . A A . 26 GLU HA 1 1
1 360 1 1 26 GLU HB2 H 7.401 -11.001 0.089 1.00 . A A . 26 GLU HB2 1 1
1 361 1 1 26 GLU HB3 H 5.906 -11.173 -0.774 1.00 . A A . 26 GLU HB3 1 1
1 362 1 1 26 GLU HG2 H 6.625 -12.991 -1.971 1.00 . A A . 26 GLU HG2 1 1
1 363 1 1 26 GLU HG3 H 8.326 -12.621 -1.696 1.00 . A A . 26 GLU HG3 1 1
1 364 1 1 26 GLU N N 8.172 -10.660 -2.963 1.00 . A A . 26 GLU N 1 1
1 365 1 1 26 GLU O O 9.301 -9.138 -0.788 1.00 . A A . 26 GLU O 1 1
1 366 1 1 26 GLU OE1 O 6.291 -13.776 0.549 1.00 . A A . 26 GLU OE1 1 1
1 367 1 1 26 GLU OE2 O 8.438 -14.133 0.239 1.00 . A A . 26 GLU OE2 1 1
1 368 1 1 27 LEU C C 7.728 -7.056 1.485 1.00 . A A . 27 LEU C 1 1
1 369 1 1 27 LEU CA C 7.919 -6.833 -0.011 1.00 . A A . 27 LEU CA 1 1
1 370 1 1 27 LEU CB C 7.193 -5.567 -0.542 1.00 . A A . 27 LEU CB 1 1
1 371 1 1 27 LEU CD1 C 8.900 -3.664 -0.290 1.00 . A A . 27 LEU CD1 1 1
1 372 1 1 27 LEU CD2 C 6.458 -3.128 -0.319 1.00 . A A . 27 LEU CD2 1 1
1 373 1 1 27 LEU CG C 7.508 -4.167 0.054 1.00 . A A . 27 LEU CG 1 1
1 374 1 1 27 LEU H H 6.415 -8.029 -0.874 1.00 . A A . 27 LEU H 1 1
1 375 1 1 27 LEU HA H 8.972 -6.762 -0.235 1.00 . A A . 27 LEU HA 1 1
1 376 1 1 27 LEU HB2 H 7.400 -5.508 -1.594 1.00 . A A . 27 LEU HB2 1 1
1 377 1 1 27 LEU HB3 H 6.142 -5.734 -0.442 1.00 . A A . 27 LEU HB3 1 1
1 378 1 1 27 LEU HD11 H 9.095 -2.753 0.258 1.00 . A A . 27 LEU HD11 1 1
1 379 1 1 27 LEU HD12 H 8.962 -3.466 -1.350 1.00 . A A . 27 LEU HD12 1 1
1 380 1 1 27 LEU HD13 H 9.631 -4.410 -0.017 1.00 . A A . 27 LEU HD13 1 1
1 381 1 1 27 LEU HD21 H 6.806 -2.144 -0.034 1.00 . A A . 27 LEU HD21 1 1
1 382 1 1 27 LEU HD22 H 5.543 -3.346 0.203 1.00 . A A . 27 LEU HD22 1 1
1 383 1 1 27 LEU HD23 H 6.285 -3.155 -1.383 1.00 . A A . 27 LEU HD23 1 1
1 384 1 1 27 LEU HG H 7.483 -4.273 1.115 1.00 . A A . 27 LEU HG 1 1
1 385 1 1 27 LEU N N 7.378 -7.995 -0.699 1.00 . A A . 27 LEU N 1 1
1 386 1 1 27 LEU O O 6.614 -6.973 2.015 1.00 . A A . 27 LEU O 1 1
1 387 1 1 28 THR C C 9.301 -6.736 4.473 1.00 . A A . 28 THR C 1 1
1 388 1 1 28 THR CA C 8.821 -7.834 3.521 1.00 . A A . 28 THR CA 1 1
1 389 1 1 28 THR CB C 9.694 -9.108 3.690 1.00 . A A . 28 THR CB 1 1
1 390 1 1 28 THR CG2 C 9.714 -9.597 5.136 1.00 . A A . 28 THR CG2 1 1
1 391 1 1 28 THR H H 9.703 -7.305 1.667 1.00 . A A . 28 THR H 1 1
1 392 1 1 28 THR HA H 7.802 -8.090 3.771 1.00 . A A . 28 THR HA 1 1
1 393 1 1 28 THR HB H 10.704 -8.877 3.388 1.00 . A A . 28 THR HB 1 1
1 394 1 1 28 THR HG1 H 9.344 -11.008 3.287 1.00 . A A . 28 THR HG1 1 1
1 395 1 1 28 THR HG21 H 8.700 -9.767 5.472 1.00 . A A . 28 THR HG21 1 1
1 396 1 1 28 THR HG22 H 10.185 -8.853 5.767 1.00 . A A . 28 THR HG22 1 1
1 397 1 1 28 THR HG23 H 10.271 -10.520 5.193 1.00 . A A . 28 THR HG23 1 1
1 398 1 1 28 THR N N 8.840 -7.377 2.138 1.00 . A A . 28 THR N 1 1
1 399 1 1 28 THR O O 10.491 -6.404 4.511 1.00 . A A . 28 THR O 1 1
1 400 1 1 28 THR OG1 O 9.185 -10.163 2.862 1.00 . A A . 28 THR OG1 1 1
1 401 1 1 29 TRP C C 8.973 -6.048 7.587 1.00 . A A . 29 TRP C 1 1
1 402 1 1 29 TRP CA C 8.670 -5.253 6.318 1.00 . A A . 29 TRP CA 1 1
1 403 1 1 29 TRP CB C 7.509 -4.260 6.568 1.00 . A A . 29 TRP CB 1 1
1 404 1 1 29 TRP CD1 C 8.354 -2.104 7.699 1.00 . A A . 29 TRP CD1 1 1
1 405 1 1 29 TRP CD2 C 7.374 -3.538 9.113 1.00 . A A . 29 TRP CD2 1 1
1 406 1 1 29 TRP CE2 C 7.803 -2.413 9.842 1.00 . A A . 29 TRP CE2 1 1
1 407 1 1 29 TRP CE3 C 6.726 -4.576 9.801 1.00 . A A . 29 TRP CE3 1 1
1 408 1 1 29 TRP CG C 7.740 -3.320 7.737 1.00 . A A . 29 TRP CG 1 1
1 409 1 1 29 TRP CH2 C 6.974 -3.323 11.857 1.00 . A A . 29 TRP CH2 1 1
1 410 1 1 29 TRP CZ2 C 7.608 -2.296 11.217 1.00 . A A . 29 TRP CZ2 1 1
1 411 1 1 29 TRP CZ3 C 6.535 -4.455 11.164 1.00 . A A . 29 TRP CZ3 1 1
1 412 1 1 29 TRP H H 7.413 -6.388 5.049 1.00 . A A . 29 TRP H 1 1
1 413 1 1 29 TRP HA H 9.553 -4.699 6.035 1.00 . A A . 29 TRP HA 1 1
1 414 1 1 29 TRP HB2 H 7.364 -3.658 5.684 1.00 . A A . 29 TRP HB2 1 1
1 415 1 1 29 TRP HB3 H 6.610 -4.819 6.764 1.00 . A A . 29 TRP HB3 1 1
1 416 1 1 29 TRP HD1 H 8.747 -1.653 6.804 1.00 . A A . 29 TRP HD1 1 1
1 417 1 1 29 TRP HE1 H 8.797 -0.688 9.189 1.00 . A A . 29 TRP HE1 1 1
1 418 1 1 29 TRP HE3 H 6.380 -5.458 9.282 1.00 . A A . 29 TRP HE3 1 1
1 419 1 1 29 TRP HH2 H 6.806 -3.271 12.925 1.00 . A A . 29 TRP HH2 1 1
1 420 1 1 29 TRP HZ2 H 7.936 -1.429 11.772 1.00 . A A . 29 TRP HZ2 1 1
1 421 1 1 29 TRP HZ3 H 6.039 -5.243 11.709 1.00 . A A . 29 TRP HZ3 1 1
1 422 1 1 29 TRP N N 8.352 -6.175 5.231 1.00 . A A . 29 TRP N 1 1
1 423 1 1 29 TRP NE1 N 8.401 -1.555 8.960 1.00 . A A . 29 TRP NE1 1 1
1 424 1 1 29 TRP O O 8.226 -6.959 7.953 1.00 . A A . 29 TRP O 1 1
1 425 1 1 30 ARG C C 10.670 -5.157 10.534 1.00 . A A . 30 ARG C 1 1
1 426 1 1 30 ARG CA C 10.429 -6.272 9.528 1.00 . A A . 30 ARG CA 1 1
1 427 1 1 30 ARG CB C 11.671 -7.162 9.414 1.00 . A A . 30 ARG CB 1 1
1 428 1 1 30 ARG CD C 12.677 -9.291 8.567 1.00 . A A . 30 ARG CD 1 1
1 429 1 1 30 ARG CG C 11.482 -8.369 8.516 1.00 . A A . 30 ARG CG 1 1
1 430 1 1 30 ARG CZ C 13.933 -10.578 10.291 1.00 . A A . 30 ARG CZ 1 1
1 431 1 1 30 ARG H H 10.673 -5.030 7.832 1.00 . A A . 30 ARG H 1 1
1 432 1 1 30 ARG HA H 9.600 -6.870 9.862 1.00 . A A . 30 ARG HA 1 1
1 433 1 1 30 ARG HB2 H 12.488 -6.575 9.028 1.00 . A A . 30 ARG HB2 1 1
1 434 1 1 30 ARG HB3 H 11.922 -7.517 10.395 1.00 . A A . 30 ARG HB3 1 1
1 435 1 1 30 ARG HD2 H 12.528 -10.062 7.839 1.00 . A A . 30 ARG HD2 1 1
1 436 1 1 30 ARG HD3 H 13.566 -8.728 8.323 1.00 . A A . 30 ARG HD3 1 1
1 437 1 1 30 ARG HE H 12.100 -9.810 10.521 1.00 . A A . 30 ARG HE 1 1
1 438 1 1 30 ARG HG2 H 10.611 -8.915 8.836 1.00 . A A . 30 ARG HG2 1 1
1 439 1 1 30 ARG HG3 H 11.342 -8.028 7.505 1.00 . A A . 30 ARG HG3 1 1
1 440 1 1 30 ARG HH11 H 14.966 -10.361 8.561 1.00 . A A . 30 ARG HH11 1 1
1 441 1 1 30 ARG HH12 H 15.783 -11.249 9.804 1.00 . A A . 30 ARG HH12 1 1
1 442 1 1 30 ARG HH21 H 13.189 -10.972 12.128 1.00 . A A . 30 ARG HH21 1 1
1 443 1 1 30 ARG HH22 H 14.777 -11.593 11.822 1.00 . A A . 30 ARG HH22 1 1
1 444 1 1 30 ARG N N 10.075 -5.697 8.236 1.00 . A A . 30 ARG N 1 1
1 445 1 1 30 ARG NE N 12.844 -9.904 9.890 1.00 . A A . 30 ARG NE 1 1
1 446 1 1 30 ARG NH1 N 14.981 -10.742 9.485 1.00 . A A . 30 ARG NH1 1 1
1 447 1 1 30 ARG NH2 N 13.968 -11.090 11.514 1.00 . A A . 30 ARG NH2 1 1
1 448 1 1 30 ARG O O 10.964 -4.023 10.149 1.00 . A A . 30 ARG O 1 1
1 449 1 1 31 SER C C 12.261 -4.135 12.955 1.00 . A A . 31 SER C 1 1
1 450 1 1 31 SER CA C 10.770 -4.510 12.898 1.00 . A A . 31 SER CA 1 1
1 451 1 1 31 SER CB C 10.272 -5.089 14.237 1.00 . A A . 31 SER CB 1 1
1 452 1 1 31 SER H H 10.278 -6.396 12.062 1.00 . A A . 31 SER H 1 1
1 453 1 1 31 SER HA H 10.198 -3.622 12.666 1.00 . A A . 31 SER HA 1 1
1 454 1 1 31 SER HB2 H 10.424 -4.368 15.024 1.00 . A A . 31 SER HB2 1 1
1 455 1 1 31 SER HB3 H 9.220 -5.302 14.142 1.00 . A A . 31 SER HB3 1 1
1 456 1 1 31 SER HG H 11.741 -6.087 15.053 1.00 . A A . 31 SER HG 1 1
1 457 1 1 31 SER N N 10.539 -5.481 11.826 1.00 . A A . 31 SER N 1 1
1 458 1 1 31 SER O O 13.077 -4.805 12.310 1.00 . A A . 31 SER O 1 1
1 459 1 1 31 SER OG O 10.929 -6.291 14.590 1.00 . A A . 31 SER OG 1 1
1 460 1 1 32 THR C C 14.997 -3.779 14.191 1.00 . A A . 32 THR C 1 1
1 461 1 1 32 THR CA C 14.042 -2.642 13.774 1.00 . A A . 32 THR CA 1 1
1 462 1 1 32 THR CB C 14.232 -1.427 14.708 1.00 . A A . 32 THR CB 1 1
1 463 1 1 32 THR CG2 C 15.709 -1.068 14.840 1.00 . A A . 32 THR CG2 1 1
1 464 1 1 32 THR H H 11.941 -2.594 14.203 1.00 . A A . 32 THR H 1 1
1 465 1 1 32 THR HA H 14.321 -2.331 12.776 1.00 . A A . 32 THR HA 1 1
1 466 1 1 32 THR HB H 13.858 -1.691 15.688 1.00 . A A . 32 THR HB 1 1
1 467 1 1 32 THR HG1 H 13.886 0.510 14.555 1.00 . A A . 32 THR HG1 1 1
1 468 1 1 32 THR HG21 H 15.828 -0.281 15.568 1.00 . A A . 32 THR HG21 1 1
1 469 1 1 32 THR HG22 H 16.085 -0.732 13.884 1.00 . A A . 32 THR HG22 1 1
1 470 1 1 32 THR HG23 H 16.266 -1.942 15.157 1.00 . A A . 32 THR HG23 1 1
1 471 1 1 32 THR N N 12.627 -3.084 13.702 1.00 . A A . 32 THR N 1 1
1 472 1 1 32 THR O O 16.161 -3.805 13.775 1.00 . A A . 32 THR O 1 1
1 473 1 1 32 THR OG1 O 13.492 -0.299 14.222 1.00 . A A . 32 THR OG1 1 1
1 474 1 1 33 ASP C C 14.672 -7.111 14.411 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C 15.192 -5.968 15.307 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C 15.019 -6.315 16.796 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C 15.550 -5.238 17.731 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H 13.597 -4.574 15.387 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H 16.240 -5.812 15.100 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H 13.969 -6.452 17.002 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H 15.545 -7.237 17.004 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N 14.481 -4.722 14.993 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O 15.420 -8.028 14.061 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O 16.709 -4.813 17.548 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O 14.805 -4.823 18.643 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 GLY C C 11.861 -9.003 13.838 1.00 . A A . 34 GLY C 1 1
1 487 1 1 34 GLY CA C 12.753 -7.983 13.146 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 34 GLY H H 12.839 -6.302 14.428 1.00 . A A . 34 GLY H 1 1
1 489 1 1 34 GLY HA2 H 12.141 -7.427 12.448 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H 13.517 -8.502 12.593 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 34 GLY N N 13.379 -7.029 14.058 1.00 . A A . 34 GLY N 1 1
1 492 1 1 34 GLY O O 11.544 -10.043 13.254 1.00 . A A . 34 GLY O 1 1
1 493 1 1 35 ASP C C 9.102 -9.499 15.225 1.00 . A A . 35 ASP C 1 1
1 494 1 1 35 ASP CA C 10.516 -9.549 15.834 1.00 . A A . 35 ASP CA 1 1
1 495 1 1 35 ASP CB C 10.491 -9.129 17.316 1.00 . A A . 35 ASP CB 1 1
1 496 1 1 35 ASP CG C 10.041 -7.689 17.542 1.00 . A A . 35 ASP CG 1 1
1 497 1 1 35 ASP H H 11.798 -7.898 15.516 1.00 . A A . 35 ASP H 1 1
1 498 1 1 35 ASP HA H 10.875 -10.566 15.771 1.00 . A A . 35 ASP HA 1 1
1 499 1 1 35 ASP HB2 H 9.818 -9.774 17.846 1.00 . A A . 35 ASP HB2 1 1
1 500 1 1 35 ASP HB3 H 11.484 -9.242 17.729 1.00 . A A . 35 ASP HB3 1 1
1 501 1 1 35 ASP N N 11.455 -8.705 15.085 1.00 . A A . 35 ASP N 1 1
1 502 1 1 35 ASP O O 8.337 -10.463 15.326 1.00 . A A . 35 ASP O 1 1
1 503 1 1 35 ASP OD1 O 10.803 -6.766 17.187 1.00 . A A . 35 ASP OD1 1 1
1 504 1 1 35 ASP OD2 O 8.927 -7.493 18.073 1.00 . A A . 35 ASP OD2 1 1
1 505 1 1 36 LYS C C 7.827 -8.193 12.358 1.00 . A A . 36 LYS C 1 1
1 506 1 1 36 LYS CA C 7.529 -8.188 13.857 1.00 . A A . 36 LYS CA 1 1
1 507 1 1 36 LYS CB C 6.862 -6.864 14.248 1.00 . A A . 36 LYS CB 1 1
1 508 1 1 36 LYS CD C 5.502 -5.550 15.836 1.00 . A A . 36 LYS CD 1 1
1 509 1 1 36 LYS CE C 5.872 -4.938 17.170 1.00 . A A . 36 LYS CE 1 1
1 510 1 1 36 LYS CG C 6.209 -6.867 15.611 1.00 . A A . 36 LYS CG 1 1
1 511 1 1 36 LYS H H 9.411 -7.611 14.630 1.00 . A A . 36 LYS H 1 1
1 512 1 1 36 LYS HA H 6.873 -9.012 14.097 1.00 . A A . 36 LYS HA 1 1
1 513 1 1 36 LYS HB2 H 7.598 -6.077 14.244 1.00 . A A . 36 LYS HB2 1 1
1 514 1 1 36 LYS HB3 H 6.105 -6.633 13.515 1.00 . A A . 36 LYS HB3 1 1
1 515 1 1 36 LYS HD2 H 5.780 -4.871 15.040 1.00 . A A . 36 LYS HD2 1 1
1 516 1 1 36 LYS HD3 H 4.437 -5.724 15.811 1.00 . A A . 36 LYS HD3 1 1
1 517 1 1 36 LYS HE2 H 5.547 -3.911 17.181 1.00 . A A . 36 LYS HE2 1 1
1 518 1 1 36 LYS HE3 H 5.364 -5.487 17.950 1.00 . A A . 36 LYS HE3 1 1
1 519 1 1 36 LYS HG2 H 5.491 -7.674 15.663 1.00 . A A . 36 LYS HG2 1 1
1 520 1 1 36 LYS HG3 H 6.967 -6.998 16.369 1.00 . A A . 36 LYS HG3 1 1
1 521 1 1 36 LYS HZ1 H 7.562 -4.536 18.330 1.00 . A A . 36 LYS HZ1 1 1
1 522 1 1 36 LYS HZ2 H 7.847 -4.480 16.664 1.00 . A A . 36 LYS HZ2 1 1
1 523 1 1 36 LYS HZ3 H 7.667 -5.972 17.440 1.00 . A A . 36 LYS HZ3 1 1
1 524 1 1 36 LYS N N 8.780 -8.361 14.595 1.00 . A A . 36 LYS N 1 1
1 525 1 1 36 LYS NZ N 7.340 -4.985 17.419 1.00 . A A . 36 LYS NZ 1 1
1 526 1 1 36 LYS O O 8.818 -7.598 11.922 1.00 . A A . 36 LYS O 1 1
1 527 1 1 37 VAL C C 5.880 -8.998 9.334 1.00 . A A . 37 VAL C 1 1
1 528 1 1 37 VAL CA C 7.209 -8.977 10.126 1.00 . A A . 37 VAL CA 1 1
1 529 1 1 37 VAL CB C 8.116 -10.219 9.794 1.00 . A A . 37 VAL CB 1 1
1 530 1 1 37 VAL CG1 C 7.549 -11.535 10.334 1.00 . A A . 37 VAL CG1 1 1
1 531 1 1 37 VAL CG2 C 8.396 -10.319 8.297 1.00 . A A . 37 VAL CG2 1 1
1 532 1 1 37 VAL H H 6.190 -9.287 11.969 1.00 . A A . 37 VAL H 1 1
1 533 1 1 37 VAL HA H 7.759 -8.090 9.832 1.00 . A A . 37 VAL HA 1 1
1 534 1 1 37 VAL HB H 9.066 -10.058 10.287 1.00 . A A . 37 VAL HB 1 1
1 535 1 1 37 VAL HG11 H 8.225 -12.344 10.101 1.00 . A A . 37 VAL HG11 1 1
1 536 1 1 37 VAL HG12 H 6.588 -11.728 9.879 1.00 . A A . 37 VAL HG12 1 1
1 537 1 1 37 VAL HG13 H 7.429 -11.464 11.406 1.00 . A A . 37 VAL HG13 1 1
1 538 1 1 37 VAL HG21 H 8.590 -9.331 7.902 1.00 . A A . 37 VAL HG21 1 1
1 539 1 1 37 VAL HG22 H 7.543 -10.748 7.796 1.00 . A A . 37 VAL HG22 1 1
1 540 1 1 37 VAL HG23 H 9.265 -10.943 8.133 1.00 . A A . 37 VAL HG23 1 1
1 541 1 1 37 VAL N N 6.980 -8.865 11.572 1.00 . A A . 37 VAL N 1 1
1 542 1 1 37 VAL O O 4.944 -9.724 9.683 1.00 . A A . 37 VAL O 1 1
1 543 1 1 38 HIS C C 5.178 -8.363 5.919 1.00 . A A . 38 HIS C 1 1
1 544 1 1 38 HIS CA C 4.684 -8.127 7.353 1.00 . A A . 38 HIS CA 1 1
1 545 1 1 38 HIS CB C 3.971 -6.767 7.470 1.00 . A A . 38 HIS CB 1 1
1 546 1 1 38 HIS CD2 C 3.601 -6.140 9.969 1.00 . A A . 38 HIS CD2 1 1
1 547 1 1 38 HIS CE1 C 1.461 -6.598 10.099 1.00 . A A . 38 HIS CE1 1 1
1 548 1 1 38 HIS CG C 3.203 -6.575 8.749 1.00 . A A . 38 HIS CG 1 1
1 549 1 1 38 HIS H H 6.591 -7.586 8.104 1.00 . A A . 38 HIS H 1 1
1 550 1 1 38 HIS HA H 3.998 -8.915 7.625 1.00 . A A . 38 HIS HA 1 1
1 551 1 1 38 HIS HB2 H 4.706 -5.979 7.408 1.00 . A A . 38 HIS HB2 1 1
1 552 1 1 38 HIS HB3 H 3.276 -6.665 6.649 1.00 . A A . 38 HIS HB3 1 1
1 553 1 1 38 HIS HD1 H 1.278 -7.187 8.147 1.00 . A A . 38 HIS HD1 1 1
1 554 1 1 38 HIS HD2 H 4.600 -5.831 10.246 1.00 . A A . 38 HIS HD2 1 1
1 555 1 1 38 HIS HE1 H 0.458 -6.724 10.479 1.00 . A A . 38 HIS HE1 1 1
1 556 1 1 38 HIS HE2 H 2.507 -6.006 11.755 1.00 . A A . 38 HIS HE2 1 1
1 557 1 1 38 HIS N N 5.828 -8.178 8.273 1.00 . A A . 38 HIS N 1 1
1 558 1 1 38 HIS ND1 N 1.858 -6.853 8.865 1.00 . A A . 38 HIS ND1 1 1
1 559 1 1 38 HIS NE2 N 2.500 -6.166 10.789 1.00 . A A . 38 HIS NE2 1 1
1 560 1 1 38 HIS O O 6.272 -7.920 5.559 1.00 . A A . 38 HIS O 1 1
1 561 1 1 39 THR C C 3.779 -9.071 2.681 1.00 . A A . 39 THR C 1 1
1 562 1 1 39 THR CA C 4.799 -9.471 3.763 1.00 . A A . 39 THR CA 1 1
1 563 1 1 39 THR CB C 5.049 -11.005 3.728 1.00 . A A . 39 THR CB 1 1
1 564 1 1 39 THR CG2 C 5.537 -11.480 2.363 1.00 . A A . 39 THR CG2 1 1
1 565 1 1 39 THR H H 3.469 -9.290 5.411 1.00 . A A . 39 THR H 1 1
1 566 1 1 39 THR HA H 5.734 -8.976 3.550 1.00 . A A . 39 THR HA 1 1
1 567 1 1 39 THR HB H 4.126 -11.507 3.959 1.00 . A A . 39 THR HB 1 1
1 568 1 1 39 THR HG1 H 6.908 -11.230 4.349 1.00 . A A . 39 THR HG1 1 1
1 569 1 1 39 THR HG21 H 5.677 -12.551 2.382 1.00 . A A . 39 THR HG21 1 1
1 570 1 1 39 THR HG22 H 6.476 -11.000 2.131 1.00 . A A . 39 THR HG22 1 1
1 571 1 1 39 THR HG23 H 4.805 -11.227 1.608 1.00 . A A . 39 THR HG23 1 1
1 572 1 1 39 THR N N 4.369 -9.056 5.104 1.00 . A A . 39 THR N 1 1
1 573 1 1 39 THR O O 2.581 -9.349 2.806 1.00 . A A . 39 THR O 1 1
1 574 1 1 39 THR OG1 O 6.029 -11.358 4.712 1.00 . A A . 39 THR OG1 1 1
1 575 1 1 40 VAL C C 3.969 -8.793 -0.805 1.00 . A A . 40 VAL C 1 1
1 576 1 1 40 VAL CA C 3.480 -8.037 0.456 1.00 . A A . 40 VAL CA 1 1
1 577 1 1 40 VAL CB C 3.566 -6.485 0.250 1.00 . A A . 40 VAL CB 1 1
1 578 1 1 40 VAL CG1 C 2.786 -5.974 -0.964 1.00 . A A . 40 VAL CG1 1 1
1 579 1 1 40 VAL CG2 C 3.101 -5.748 1.493 1.00 . A A . 40 VAL CG2 1 1
1 580 1 1 40 VAL H H 5.231 -8.137 1.640 1.00 . A A . 40 VAL H 1 1
1 581 1 1 40 VAL HA H 2.451 -8.302 0.653 1.00 . A A . 40 VAL HA 1 1
1 582 1 1 40 VAL HB H 4.598 -6.240 0.110 1.00 . A A . 40 VAL HB 1 1
1 583 1 1 40 VAL HG11 H 3.211 -5.037 -1.296 1.00 . A A . 40 VAL HG11 1 1
1 584 1 1 40 VAL HG12 H 1.757 -5.821 -0.686 1.00 . A A . 40 VAL HG12 1 1
1 585 1 1 40 VAL HG13 H 2.842 -6.703 -1.763 1.00 . A A . 40 VAL HG13 1 1
1 586 1 1 40 VAL HG21 H 3.739 -6.004 2.323 1.00 . A A . 40 VAL HG21 1 1
1 587 1 1 40 VAL HG22 H 2.082 -6.025 1.718 1.00 . A A . 40 VAL HG22 1 1
1 588 1 1 40 VAL HG23 H 3.154 -4.684 1.313 1.00 . A A . 40 VAL HG23 1 1
1 589 1 1 40 VAL N N 4.283 -8.412 1.623 1.00 . A A . 40 VAL N 1 1
1 590 1 1 40 VAL O O 5.020 -8.473 -1.353 1.00 . A A . 40 VAL O 1 1
1 591 1 1 41 VAL C C 2.993 -9.618 -3.707 1.00 . A A . 41 VAL C 1 1
1 592 1 1 41 VAL CA C 3.471 -10.486 -2.531 1.00 . A A . 41 VAL CA 1 1
1 593 1 1 41 VAL CB C 2.780 -11.890 -2.571 1.00 . A A . 41 VAL CB 1 1
1 594 1 1 41 VAL CG1 C 3.021 -12.601 -3.903 1.00 . A A . 41 VAL CG1 1 1
1 595 1 1 41 VAL CG2 C 3.276 -12.774 -1.431 1.00 . A A . 41 VAL CG2 1 1
1 596 1 1 41 VAL H H 2.386 -10.025 -0.768 1.00 . A A . 41 VAL H 1 1
1 597 1 1 41 VAL HA H 4.545 -10.628 -2.603 1.00 . A A . 41 VAL HA 1 1
1 598 1 1 41 VAL HB H 1.709 -11.747 -2.451 1.00 . A A . 41 VAL HB 1 1
1 599 1 1 41 VAL HG11 H 2.533 -13.565 -3.894 1.00 . A A . 41 VAL HG11 1 1
1 600 1 1 41 VAL HG12 H 4.082 -12.739 -4.050 1.00 . A A . 41 VAL HG12 1 1
1 601 1 1 41 VAL HG13 H 2.622 -12.002 -4.709 1.00 . A A . 41 VAL HG13 1 1
1 602 1 1 41 VAL HG21 H 2.757 -13.720 -1.454 1.00 . A A . 41 VAL HG21 1 1
1 603 1 1 41 VAL HG22 H 3.091 -12.283 -0.487 1.00 . A A . 41 VAL HG22 1 1
1 604 1 1 41 VAL HG23 H 4.339 -12.942 -1.546 1.00 . A A . 41 VAL HG23 1 1
1 605 1 1 41 VAL N N 3.181 -9.774 -1.274 1.00 . A A . 41 VAL N 1 1
1 606 1 1 41 VAL O O 1.802 -9.317 -3.812 1.00 . A A . 41 VAL O 1 1
1 607 1 1 42 LEU C C 2.832 -8.839 -6.809 1.00 . A A . 42 LEU C 1 1
1 608 1 1 42 LEU CA C 3.618 -8.239 -5.639 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 42 LEU CB C 4.887 -7.548 -6.195 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 42 LEU CD1 C 4.584 -5.545 -4.664 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 42 LEU CD2 C 6.488 -7.100 -4.263 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 42 LEU CG C 5.588 -6.476 -5.317 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 42 LEU H H 4.832 -9.576 -4.506 1.00 . A A . 42 LEU H 1 1
1 614 1 1 42 LEU HA H 2.993 -7.489 -5.175 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 42 LEU HB2 H 5.604 -8.315 -6.420 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 42 LEU HB3 H 4.612 -7.075 -7.127 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 42 LEU HD11 H 3.997 -6.107 -3.958 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 42 LEU HD12 H 3.940 -5.123 -5.418 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 42 LEU HD13 H 5.106 -4.760 -4.149 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 42 LEU HD21 H 7.002 -6.320 -3.720 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 42 LEU HD22 H 7.210 -7.745 -4.739 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 42 LEU HD23 H 5.885 -7.677 -3.578 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 42 LEU HG H 6.214 -5.870 -5.958 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 42 LEU N N 3.926 -9.217 -4.581 1.00 . A A . 42 LEU N 1 1
1 625 1 1 42 LEU O O 2.229 -8.097 -7.592 1.00 . A A . 42 LEU O 1 1
1 626 1 1 43 SER C C 0.524 -10.771 -7.588 1.00 . A A . 43 SER C 1 1
1 627 1 1 43 SER CA C 2.021 -10.865 -7.944 1.00 . A A . 43 SER CA 1 1
1 628 1 1 43 SER CB C 2.472 -12.329 -8.074 1.00 . A A . 43 SER CB 1 1
1 629 1 1 43 SER H H 3.393 -10.707 -6.326 1.00 . A A . 43 SER H 1 1
1 630 1 1 43 SER HA H 2.181 -10.364 -8.891 1.00 . A A . 43 SER HA 1 1
1 631 1 1 43 SER HB2 H 1.956 -12.801 -8.899 1.00 . A A . 43 SER HB2 1 1
1 632 1 1 43 SER HB3 H 3.533 -12.348 -8.270 1.00 . A A . 43 SER HB3 1 1
1 633 1 1 43 SER HG H 1.804 -12.492 -6.237 1.00 . A A . 43 SER HG 1 1
1 634 1 1 43 SER N N 2.834 -10.175 -6.930 1.00 . A A . 43 SER N 1 1
1 635 1 1 43 SER O O -0.342 -11.214 -8.349 1.00 . A A . 43 SER O 1 1
1 636 1 1 43 SER OG O 2.218 -13.064 -6.886 1.00 . A A . 43 SER OG 1 1
1 637 1 1 44 THR C C -1.397 -8.437 -5.816 1.00 . A A . 44 THR C 1 1
1 638 1 1 44 THR CA C -1.104 -9.946 -5.924 1.00 . A A . 44 THR CA 1 1
1 639 1 1 44 THR CB C -1.329 -10.614 -4.536 1.00 . A A . 44 THR CB 1 1
1 640 1 1 44 THR CG2 C -1.018 -12.105 -4.576 1.00 . A A . 44 THR CG2 1 1
1 641 1 1 44 THR H H 1.007 -9.877 -5.862 1.00 . A A . 44 THR H 1 1
1 642 1 1 44 THR HA H -1.791 -10.388 -6.632 1.00 . A A . 44 THR HA 1 1
1 643 1 1 44 THR HB H -2.361 -10.488 -4.265 1.00 . A A . 44 THR HB 1 1
1 644 1 1 44 THR HG1 H -0.860 -9.138 -3.309 1.00 . A A . 44 THR HG1 1 1
1 645 1 1 44 THR HG21 H -1.193 -12.538 -3.604 1.00 . A A . 44 THR HG21 1 1
1 646 1 1 44 THR HG22 H 0.021 -12.239 -4.849 1.00 . A A . 44 THR HG22 1 1
1 647 1 1 44 THR HG23 H -1.650 -12.586 -5.308 1.00 . A A . 44 THR HG23 1 1
1 648 1 1 44 THR N N 0.255 -10.175 -6.416 1.00 . A A . 44 THR N 1 1
1 649 1 1 44 THR O O -2.493 -8.032 -5.416 1.00 . A A . 44 THR O 1 1
1 650 1 1 44 THR OG1 O -0.503 -10.001 -3.535 1.00 . A A . 44 THR OG1 1 1
1 651 1 1 45 ILE C C -0.694 -5.587 -7.521 1.00 . A A . 45 ILE C 1 1
1 652 1 1 45 ILE CA C -0.483 -6.156 -6.109 1.00 . A A . 45 ILE CA 1 1
1 653 1 1 45 ILE CB C 0.815 -5.559 -5.455 1.00 . A A . 45 ILE CB 1 1
1 654 1 1 45 ILE CD1 C -0.163 -5.633 -3.015 1.00 . A A . 45 ILE CD1 1 1
1 655 1 1 45 ILE CG1 C 0.968 -6.021 -3.973 1.00 . A A . 45 ILE CG1 1 1
1 656 1 1 45 ILE CG2 C 0.883 -4.025 -5.558 1.00 . A A . 45 ILE CG2 1 1
1 657 1 1 45 ILE H H 0.440 -8.022 -6.490 1.00 . A A . 45 ILE H 1 1
1 658 1 1 45 ILE HA H -1.332 -5.891 -5.494 1.00 . A A . 45 ILE HA 1 1
1 659 1 1 45 ILE HB H 1.654 -5.946 -6.015 1.00 . A A . 45 ILE HB 1 1
1 660 1 1 45 ILE HD11 H -0.180 -4.557 -2.892 1.00 . A A . 45 ILE HD11 1 1
1 661 1 1 45 ILE HD12 H -0.001 -6.100 -2.057 1.00 . A A . 45 ILE HD12 1 1
1 662 1 1 45 ILE HD13 H -1.104 -5.965 -3.415 1.00 . A A . 45 ILE HD13 1 1
1 663 1 1 45 ILE HG12 H 1.040 -7.098 -3.954 1.00 . A A . 45 ILE HG12 1 1
1 664 1 1 45 ILE HG13 H 1.883 -5.608 -3.578 1.00 . A A . 45 ILE HG13 1 1
1 665 1 1 45 ILE HG21 H 0.177 -3.586 -4.868 1.00 . A A . 45 ILE HG21 1 1
1 666 1 1 45 ILE HG22 H 0.635 -3.723 -6.564 1.00 . A A . 45 ILE HG22 1 1
1 667 1 1 45 ILE HG23 H 1.885 -3.690 -5.318 1.00 . A A . 45 ILE HG23 1 1
1 668 1 1 45 ILE N N -0.395 -7.621 -6.172 1.00 . A A . 45 ILE N 1 1
1 669 1 1 45 ILE O O -0.113 -6.084 -8.491 1.00 . A A . 45 ILE O 1 1
1 670 1 1 46 ASP C C -1.211 -2.519 -9.017 1.00 . A A . 46 ASP C 1 1
1 671 1 1 46 ASP CA C -1.855 -3.915 -8.894 1.00 . A A . 46 ASP CA 1 1
1 672 1 1 46 ASP CB C -3.384 -3.840 -9.059 1.00 . A A . 46 ASP CB 1 1
1 673 1 1 46 ASP CG C -3.826 -3.279 -10.404 1.00 . A A . 46 ASP CG 1 1
1 674 1 1 46 ASP H H -1.942 -4.196 -6.795 1.00 . A A . 46 ASP H 1 1
1 675 1 1 46 ASP HA H -1.458 -4.546 -9.673 1.00 . A A . 46 ASP HA 1 1
1 676 1 1 46 ASP HB2 H -3.789 -4.828 -8.962 1.00 . A A . 46 ASP HB2 1 1
1 677 1 1 46 ASP HB3 H -3.795 -3.224 -8.281 1.00 . A A . 46 ASP HB3 1 1
1 678 1 1 46 ASP N N -1.529 -4.545 -7.613 1.00 . A A . 46 ASP N 1 1
1 679 1 1 46 ASP O O -0.686 -2.175 -10.080 1.00 . A A . 46 ASP O 1 1
1 680 1 1 46 ASP OD1 O -3.535 -3.918 -11.438 1.00 . A A . 46 ASP OD1 1 1
1 681 1 1 46 ASP OD2 O -4.463 -2.205 -10.420 1.00 . A A . 46 ASP OD2 1 1
1 682 1 1 47 LYS C C 0.146 -0.019 -6.735 1.00 . A A . 47 LYS C 1 1
1 683 1 1 47 LYS CA C -0.733 -0.348 -7.953 1.00 . A A . 47 LYS CA 1 1
1 684 1 1 47 LYS CB C -1.888 0.657 -8.019 1.00 . A A . 47 LYS CB 1 1
1 685 1 1 47 LYS CD C -3.794 1.674 -9.340 1.00 . A A . 47 LYS CD 1 1
1 686 1 1 47 LYS CE C -4.541 1.696 -10.670 1.00 . A A . 47 LYS CE 1 1
1 687 1 1 47 LYS CG C -2.594 0.724 -9.360 1.00 . A A . 47 LYS CG 1 1
1 688 1 1 47 LYS H H -1.663 -2.068 -7.112 1.00 . A A . 47 LYS H 1 1
1 689 1 1 47 LYS HA H -0.135 -0.250 -8.844 1.00 . A A . 47 LYS HA 1 1
1 690 1 1 47 LYS HB2 H -2.624 0.380 -7.280 1.00 . A A . 47 LYS HB2 1 1
1 691 1 1 47 LYS HB3 H -1.516 1.636 -7.781 1.00 . A A . 47 LYS HB3 1 1
1 692 1 1 47 LYS HD2 H -4.474 1.360 -8.564 1.00 . A A . 47 LYS HD2 1 1
1 693 1 1 47 LYS HD3 H -3.441 2.670 -9.123 1.00 . A A . 47 LYS HD3 1 1
1 694 1 1 47 LYS HE2 H -3.834 1.963 -11.443 1.00 . A A . 47 LYS HE2 1 1
1 695 1 1 47 LYS HE3 H -4.933 0.709 -10.865 1.00 . A A . 47 LYS HE3 1 1
1 696 1 1 47 LYS HG2 H -1.897 1.053 -10.115 1.00 . A A . 47 LYS HG2 1 1
1 697 1 1 47 LYS HG3 H -2.942 -0.259 -9.594 1.00 . A A . 47 LYS HG3 1 1
1 698 1 1 47 LYS HZ1 H -6.133 2.677 -11.604 1.00 . A A . 47 LYS HZ1 1 1
1 699 1 1 47 LYS HZ2 H -5.287 3.641 -10.502 1.00 . A A . 47 LYS HZ2 1 1
1 700 1 1 47 LYS HZ3 H -6.348 2.449 -9.941 1.00 . A A . 47 LYS HZ3 1 1
1 701 1 1 47 LYS N N -1.258 -1.725 -7.933 1.00 . A A . 47 LYS N 1 1
1 702 1 1 47 LYS NZ N -5.655 2.685 -10.680 1.00 . A A . 47 LYS NZ 1 1
1 703 1 1 47 LYS O O 0.247 -0.808 -5.793 1.00 . A A . 47 LYS O 1 1
1 704 1 1 48 LEU C C 1.604 3.232 -5.711 1.00 . A A . 48 LEU C 1 1
1 705 1 1 48 LEU CA C 1.644 1.695 -5.692 1.00 . A A . 48 LEU CA 1 1
1 706 1 1 48 LEU CB C 3.119 1.239 -5.829 1.00 . A A . 48 LEU CB 1 1
1 707 1 1 48 LEU CD1 C 3.050 0.409 -8.207 1.00 . A A . 48 LEU CD1 1 1
1 708 1 1 48 LEU CD2 C 4.808 -0.366 -6.646 1.00 . A A . 48 LEU CD2 1 1
1 709 1 1 48 LEU CG C 3.378 0.062 -6.761 1.00 . A A . 48 LEU CG 1 1
1 710 1 1 48 LEU H H 0.680 1.725 -7.590 1.00 . A A . 48 LEU H 1 1
1 711 1 1 48 LEU HA H 1.242 1.334 -4.749 1.00 . A A . 48 LEU HA 1 1
1 712 1 1 48 LEU HB2 H 3.704 2.072 -6.175 1.00 . A A . 48 LEU HB2 1 1
1 713 1 1 48 LEU HB3 H 3.485 0.959 -4.849 1.00 . A A . 48 LEU HB3 1 1
1 714 1 1 48 LEU HD11 H 3.936 0.255 -8.813 1.00 . A A . 48 LEU HD11 1 1
1 715 1 1 48 LEU HD12 H 2.740 1.439 -8.279 1.00 . A A . 48 LEU HD12 1 1
1 716 1 1 48 LEU HD13 H 2.257 -0.232 -8.561 1.00 . A A . 48 LEU HD13 1 1
1 717 1 1 48 LEU HD21 H 4.965 -1.221 -7.277 1.00 . A A . 48 LEU HD21 1 1
1 718 1 1 48 LEU HD22 H 5.032 -0.623 -5.619 1.00 . A A . 48 LEU HD22 1 1
1 719 1 1 48 LEU HD23 H 5.447 0.444 -6.968 1.00 . A A . 48 LEU HD23 1 1
1 720 1 1 48 LEU HG H 2.754 -0.768 -6.465 1.00 . A A . 48 LEU HG 1 1
1 721 1 1 48 LEU N N 0.793 1.173 -6.788 1.00 . A A . 48 LEU N 1 1
1 722 1 1 48 LEU O O 1.808 3.837 -6.769 1.00 . A A . 48 LEU O 1 1
1 723 1 1 49 GLN C C 2.215 5.835 -3.329 1.00 . A A . 49 GLN C 1 1
1 724 1 1 49 GLN CA C 1.314 5.340 -4.471 1.00 . A A . 49 GLN CA 1 1
1 725 1 1 49 GLN CB C -0.120 5.895 -4.273 1.00 . A A . 49 GLN CB 1 1
1 726 1 1 49 GLN CD C -2.500 6.155 -5.161 1.00 . A A . 49 GLN CD 1 1
1 727 1 1 49 GLN CG C -1.104 5.600 -5.409 1.00 . A A . 49 GLN CG 1 1
1 728 1 1 49 GLN H H 1.149 3.334 -3.751 1.00 . A A . 49 GLN H 1 1
1 729 1 1 49 GLN HA H 1.708 5.720 -5.402 1.00 . A A . 49 GLN HA 1 1
1 730 1 1 49 GLN HB2 H -0.531 5.486 -3.363 1.00 . A A . 49 GLN HB2 1 1
1 731 1 1 49 GLN HB3 H -0.055 6.965 -4.163 1.00 . A A . 49 GLN HB3 1 1
1 732 1 1 49 GLN HE21 H -1.855 7.995 -5.551 1.00 . A A . 49 GLN HE21 1 1
1 733 1 1 49 GLN HE22 H -3.529 7.857 -5.149 1.00 . A A . 49 GLN HE22 1 1
1 734 1 1 49 GLN HG2 H -0.722 6.010 -6.324 1.00 . A A . 49 GLN HG2 1 1
1 735 1 1 49 GLN HG3 H -1.187 4.535 -5.517 1.00 . A A . 49 GLN HG3 1 1
1 736 1 1 49 GLN N N 1.335 3.864 -4.556 1.00 . A A . 49 GLN N 1 1
1 737 1 1 49 GLN NE2 N -2.643 7.469 -5.300 1.00 . A A . 49 GLN NE2 1 1
1 738 1 1 49 GLN O O 2.047 5.418 -2.187 1.00 . A A . 49 GLN O 1 1
1 739 1 1 49 GLN OE1 O -3.440 5.419 -4.847 1.00 . A A . 49 GLN OE1 1 1
1 740 1 1 50 ALA C C 3.922 8.803 -2.460 1.00 . A A . 50 ALA C 1 1
1 741 1 1 50 ALA CA C 4.096 7.286 -2.639 1.00 . A A . 50 ALA CA 1 1
1 742 1 1 50 ALA CB C 5.531 6.968 -3.036 1.00 . A A . 50 ALA CB 1 1
1 743 1 1 50 ALA H H 3.256 7.020 -4.575 1.00 . A A . 50 ALA H 1 1
1 744 1 1 50 ALA HA H 3.896 6.799 -1.701 1.00 . A A . 50 ALA HA 1 1
1 745 1 1 50 ALA HB1 H 5.659 5.898 -3.090 1.00 . A A . 50 ALA HB1 1 1
1 746 1 1 50 ALA HB2 H 6.211 7.374 -2.299 1.00 . A A . 50 ALA HB2 1 1
1 747 1 1 50 ALA HB3 H 5.738 7.406 -4.002 1.00 . A A . 50 ALA HB3 1 1
1 748 1 1 50 ALA N N 3.166 6.733 -3.644 1.00 . A A . 50 ALA N 1 1
1 749 1 1 50 ALA O O 3.507 9.501 -3.391 1.00 . A A . 50 ALA O 1 1
1 750 1 1 51 THR C C 5.243 11.550 -1.700 1.00 . A A . 51 THR C 1 1
1 751 1 1 51 THR CA C 4.176 10.746 -0.919 1.00 . A A . 51 THR CA 1 1
1 752 1 1 51 THR CB C 4.379 11.029 0.597 1.00 . A A . 51 THR CB 1 1
1 753 1 1 51 THR CG2 C 5.744 10.546 1.086 1.00 . A A . 51 THR CG2 1 1
1 754 1 1 51 THR H H 4.530 8.680 -0.540 1.00 . A A . 51 THR H 1 1
1 755 1 1 51 THR HA H 3.192 11.105 -1.189 1.00 . A A . 51 THR HA 1 1
1 756 1 1 51 THR HB H 3.604 10.492 1.147 1.00 . A A . 51 THR HB 1 1
1 757 1 1 51 THR HG1 H 3.329 12.647 1.012 1.00 . A A . 51 THR HG1 1 1
1 758 1 1 51 THR HG21 H 5.925 10.935 2.078 1.00 . A A . 51 THR HG21 1 1
1 759 1 1 51 THR HG22 H 6.515 10.901 0.419 1.00 . A A . 51 THR HG22 1 1
1 760 1 1 51 THR HG23 H 5.760 9.466 1.117 1.00 . A A . 51 THR HG23 1 1
1 761 1 1 51 THR N N 4.245 9.303 -1.242 1.00 . A A . 51 THR N 1 1
1 762 1 1 51 THR O O 6.438 11.268 -1.559 1.00 . A A . 51 THR O 1 1
1 763 1 1 51 THR OG1 O 4.252 12.432 0.863 1.00 . A A . 51 THR OG1 1 1
1 764 1 1 52 PRO C C 6.731 14.201 -2.295 1.00 . A A . 52 PRO C 1 1
1 765 1 1 52 PRO CA C 5.795 13.447 -3.251 1.00 . A A . 52 PRO CA 1 1
1 766 1 1 52 PRO CB C 4.903 14.463 -3.975 1.00 . A A . 52 PRO CB 1 1
1 767 1 1 52 PRO CD C 3.433 12.873 -2.911 1.00 . A A . 52 PRO CD 1 1
1 768 1 1 52 PRO CG C 3.566 13.822 -4.122 1.00 . A A . 52 PRO CG 1 1
1 769 1 1 52 PRO HA H 6.383 12.902 -3.973 1.00 . A A . 52 PRO HA 1 1
1 770 1 1 52 PRO HB2 H 4.839 15.365 -3.384 1.00 . A A . 52 PRO HB2 1 1
1 771 1 1 52 PRO HB3 H 5.334 14.697 -4.940 1.00 . A A . 52 PRO HB3 1 1
1 772 1 1 52 PRO HD2 H 2.972 13.320 -2.144 1.00 . A A . 52 PRO HD2 1 1
1 773 1 1 52 PRO HD3 H 2.943 12.036 -3.153 1.00 . A A . 52 PRO HD3 1 1
1 774 1 1 52 PRO HG2 H 2.851 14.521 -4.112 1.00 . A A . 52 PRO HG2 1 1
1 775 1 1 52 PRO HG3 H 3.526 13.315 -4.983 1.00 . A A . 52 PRO HG3 1 1
1 776 1 1 52 PRO N N 4.837 12.556 -2.549 1.00 . A A . 52 PRO N 1 1
1 777 1 1 52 PRO O O 6.469 14.285 -1.091 1.00 . A A . 52 PRO O 1 1
1 778 1 1 53 ALA C C 8.230 16.950 -1.751 1.00 . A A . 53 ALA C 1 1
1 779 1 1 53 ALA CA C 8.787 15.559 -2.087 1.00 . A A . 53 ALA CA 1 1
1 780 1 1 53 ALA CB C 10.097 15.677 -2.856 1.00 . A A . 53 ALA CB 1 1
1 781 1 1 53 ALA H H 7.981 14.618 -3.812 1.00 . A A . 53 ALA H 1 1
1 782 1 1 53 ALA HA H 8.987 15.038 -1.162 1.00 . A A . 53 ALA HA 1 1
1 783 1 1 53 ALA HB1 H 9.925 16.204 -3.781 1.00 . A A . 53 ALA HB1 1 1
1 784 1 1 53 ALA HB2 H 10.480 14.690 -3.070 1.00 . A A . 53 ALA HB2 1 1
1 785 1 1 53 ALA HB3 H 10.815 16.219 -2.260 1.00 . A A . 53 ALA HB3 1 1
1 786 1 1 53 ALA N N 7.822 14.755 -2.855 1.00 . A A . 53 ALA N 1 1
1 787 1 1 53 ALA O O 8.843 17.710 -0.993 1.00 . A A . 53 ALA O 1 1
1 788 1 1 54 SER C C 5.274 18.217 -0.917 1.00 . A A . 54 SER C 1 1
1 789 1 1 54 SER CA C 6.318 18.484 -2.007 1.00 . A A . 54 SER CA 1 1
1 790 1 1 54 SER CB C 5.629 19.023 -3.256 1.00 . A A . 54 SER CB 1 1
1 791 1 1 54 SER H H 6.689 16.652 -2.994 1.00 . A A . 54 SER H 1 1
1 792 1 1 54 SER HA H 7.018 19.217 -1.649 1.00 . A A . 54 SER HA 1 1
1 793 1 1 54 SER HB2 H 5.138 19.950 -3.013 1.00 . A A . 54 SER HB2 1 1
1 794 1 1 54 SER HB3 H 6.367 19.197 -4.020 1.00 . A A . 54 SER HB3 1 1
1 795 1 1 54 SER HG H 4.817 17.243 -3.369 1.00 . A A . 54 SER HG 1 1
1 796 1 1 54 SER N N 7.062 17.265 -2.328 1.00 . A A . 54 SER N 1 1
1 797 1 1 54 SER O O 4.782 19.148 -0.273 1.00 . A A . 54 SER O 1 1
1 798 1 1 54 SER OG O 4.661 18.111 -3.747 1.00 . A A . 54 SER OG 1 1
1 799 1 1 55 SER C C 4.554 16.579 1.705 1.00 . A A . 55 SER C 1 1
1 800 1 1 55 SER CA C 3.987 16.488 0.288 1.00 . A A . 55 SER CA 1 1
1 801 1 1 55 SER CB C 3.535 15.063 -0.009 1.00 . A A . 55 SER CB 1 1
1 802 1 1 55 SER H H 5.374 16.250 -1.290 1.00 . A A . 55 SER H 1 1
1 803 1 1 55 SER HA H 3.132 17.124 0.219 1.00 . A A . 55 SER HA 1 1
1 804 1 1 55 SER HB2 H 2.979 15.055 -0.929 1.00 . A A . 55 SER HB2 1 1
1 805 1 1 55 SER HB3 H 4.396 14.417 -0.099 1.00 . A A . 55 SER HB3 1 1
1 806 1 1 55 SER HG H 2.409 15.310 1.574 1.00 . A A . 55 SER HG 1 1
1 807 1 1 55 SER N N 4.950 16.928 -0.723 1.00 . A A . 55 SER N 1 1
1 808 1 1 55 SER O O 5.723 16.259 1.947 1.00 . A A . 55 SER O 1 1
1 809 1 1 55 SER OG O 2.702 14.578 1.026 1.00 . A A . 55 SER OG 1 1
1 810 1 1 56 GLU C C 4.269 15.765 4.704 1.00 . A A . 56 GLU C 1 1
1 811 1 1 56 GLU CA C 4.024 17.134 4.072 1.00 . A A . 56 GLU CA 1 1
1 812 1 1 56 GLU CB C 2.870 17.803 4.813 1.00 . A A . 56 GLU CB 1 1
1 813 1 1 56 GLU CD C 1.427 19.858 5.099 1.00 . A A . 56 GLU CD 1 1
1 814 1 1 56 GLU CG C 2.674 19.268 4.467 1.00 . A A . 56 GLU CG 1 1
1 815 1 1 56 GLU H H 2.800 17.300 2.345 1.00 . A A . 56 GLU H 1 1
1 816 1 1 56 GLU HA H 4.906 17.739 4.175 1.00 . A A . 56 GLU HA 1 1
1 817 1 1 56 GLU HB2 H 1.965 17.276 4.563 1.00 . A A . 56 GLU HB2 1 1
1 818 1 1 56 GLU HB3 H 3.041 17.717 5.876 1.00 . A A . 56 GLU HB3 1 1
1 819 1 1 56 GLU HG2 H 3.533 19.822 4.810 1.00 . A A . 56 GLU HG2 1 1
1 820 1 1 56 GLU HG3 H 2.593 19.359 3.395 1.00 . A A . 56 GLU HG3 1 1
1 821 1 1 56 GLU N N 3.695 17.029 2.635 1.00 . A A . 56 GLU N 1 1
1 822 1 1 56 GLU O O 4.810 15.658 5.810 1.00 . A A . 56 GLU O 1 1
1 823 1 1 56 GLU OE1 O 0.623 19.084 5.661 1.00 . A A . 56 GLU OE1 1 1
1 824 1 1 56 GLU OE2 O 1.255 21.093 5.032 1.00 . A A . 56 GLU OE2 1 1
1 825 1 1 57 LYS C C 5.042 12.560 4.049 1.00 . A A . 57 LYS C 1 1
1 826 1 1 57 LYS CA C 3.824 13.375 4.460 1.00 . A A . 57 LYS CA 1 1
1 827 1 1 57 LYS CB C 2.573 12.711 3.911 1.00 . A A . 57 LYS CB 1 1
1 828 1 1 57 LYS CD C 0.984 13.471 5.716 1.00 . A A . 57 LYS CD 1 1
1 829 1 1 57 LYS CE C -0.398 14.034 5.936 1.00 . A A . 57 LYS CE 1 1
1 830 1 1 57 LYS CG C 1.275 13.424 4.234 1.00 . A A . 57 LYS CG 1 1
1 831 1 1 57 LYS H H 3.559 14.904 3.060 1.00 . A A . 57 LYS H 1 1
1 832 1 1 57 LYS HA H 3.757 13.398 5.531 1.00 . A A . 57 LYS HA 1 1
1 833 1 1 57 LYS HB2 H 2.658 12.660 2.843 1.00 . A A . 57 LYS HB2 1 1
1 834 1 1 57 LYS HB3 H 2.526 11.720 4.295 1.00 . A A . 57 LYS HB3 1 1
1 835 1 1 57 LYS HD2 H 1.033 12.471 6.116 1.00 . A A . 57 LYS HD2 1 1
1 836 1 1 57 LYS HD3 H 1.708 14.101 6.206 1.00 . A A . 57 LYS HD3 1 1
1 837 1 1 57 LYS HE2 H -0.471 14.955 5.375 1.00 . A A . 57 LYS HE2 1 1
1 838 1 1 57 LYS HE3 H -1.125 13.328 5.557 1.00 . A A . 57 LYS HE3 1 1
1 839 1 1 57 LYS HG2 H 1.332 14.427 3.867 1.00 . A A . 57 LYS HG2 1 1
1 840 1 1 57 LYS HG3 H 0.467 12.913 3.748 1.00 . A A . 57 LYS HG3 1 1
1 841 1 1 57 LYS HZ1 H -1.642 14.670 7.488 1.00 . A A . 57 LYS HZ1 1 1
1 842 1 1 57 LYS HZ2 H -0.002 14.993 7.749 1.00 . A A . 57 LYS HZ2 1 1
1 843 1 1 57 LYS HZ3 H -0.590 13.416 7.922 1.00 . A A . 57 LYS HZ3 1 1
1 844 1 1 57 LYS N N 3.861 14.736 3.973 1.00 . A A . 57 LYS N 1 1
1 845 1 1 57 LYS NZ N -0.678 14.297 7.374 1.00 . A A . 57 LYS NZ 1 1
1 846 1 1 57 LYS O O 5.652 12.807 3.004 1.00 . A A . 57 LYS O 1 1
1 847 1 1 58 MET C C 5.704 9.187 4.645 1.00 . A A . 58 MET C 1 1
1 848 1 1 58 MET CA C 6.365 10.562 4.555 1.00 . A A . 58 MET CA 1 1
1 849 1 1 58 MET CB C 7.578 10.636 5.496 1.00 . A A . 58 MET CB 1 1
1 850 1 1 58 MET CE C 8.889 12.022 8.276 1.00 . A A . 58 MET CE 1 1
1 851 1 1 58 MET CG C 8.245 12.010 5.564 1.00 . A A . 58 MET CG 1 1
1 852 1 1 58 MET H H 4.963 11.559 5.783 1.00 . A A . 58 MET H 1 1
1 853 1 1 58 MET HA H 6.687 10.733 3.538 1.00 . A A . 58 MET HA 1 1
1 854 1 1 58 MET HB2 H 7.261 10.369 6.487 1.00 . A A . 58 MET HB2 1 1
1 855 1 1 58 MET HB3 H 8.312 9.919 5.169 1.00 . A A . 58 MET HB3 1 1
1 856 1 1 58 MET HE1 H 8.220 12.864 8.371 1.00 . A A . 58 MET HE1 1 1
1 857 1 1 58 MET HE2 H 9.639 12.065 9.050 1.00 . A A . 58 MET HE2 1 1
1 858 1 1 58 MET HE3 H 8.327 11.103 8.369 1.00 . A A . 58 MET HE3 1 1
1 859 1 1 58 MET HG2 H 8.570 12.285 4.572 1.00 . A A . 58 MET HG2 1 1
1 860 1 1 58 MET HG3 H 7.517 12.730 5.910 1.00 . A A . 58 MET HG3 1 1
1 861 1 1 58 MET N N 5.385 11.586 4.898 1.00 . A A . 58 MET N 1 1
1 862 1 1 58 MET O O 5.586 8.610 5.733 1.00 . A A . 58 MET O 1 1
1 863 1 1 58 MET SD S 9.678 12.063 6.667 1.00 . A A . 58 MET SD 1 1
1 864 1 1 59 MET C C 4.624 6.776 2.015 1.00 . A A . 59 MET C 1 1
1 865 1 1 59 MET CA C 4.515 7.413 3.404 1.00 . A A . 59 MET CA 1 1
1 866 1 1 59 MET CB C 3.034 7.661 3.729 1.00 . A A . 59 MET CB 1 1
1 867 1 1 59 MET CE C 0.738 9.450 5.128 1.00 . A A . 59 MET CE 1 1
1 868 1 1 59 MET CG C 2.347 8.715 2.859 1.00 . A A . 59 MET CG 1 1
1 869 1 1 59 MET H H 5.452 9.151 2.658 1.00 . A A . 59 MET H 1 1
1 870 1 1 59 MET HA H 4.923 6.732 4.125 1.00 . A A . 59 MET HA 1 1
1 871 1 1 59 MET HB2 H 2.510 6.740 3.600 1.00 . A A . 59 MET HB2 1 1
1 872 1 1 59 MET HB3 H 2.961 7.963 4.753 1.00 . A A . 59 MET HB3 1 1
1 873 1 1 59 MET HE1 H 1.167 8.585 5.595 1.00 . A A . 59 MET HE1 1 1
1 874 1 1 59 MET HE2 H -0.259 9.615 5.519 1.00 . A A . 59 MET HE2 1 1
1 875 1 1 59 MET HE3 H 1.355 10.315 5.330 1.00 . A A . 59 MET HE3 1 1
1 876 1 1 59 MET HG2 H 2.946 9.596 2.915 1.00 . A A . 59 MET HG2 1 1
1 877 1 1 59 MET HG3 H 2.328 8.366 1.836 1.00 . A A . 59 MET HG3 1 1
1 878 1 1 59 MET N N 5.272 8.667 3.484 1.00 . A A . 59 MET N 1 1
1 879 1 1 59 MET O O 4.968 7.445 1.036 1.00 . A A . 59 MET O 1 1
1 880 1 1 59 MET SD S 0.655 9.194 3.353 1.00 . A A . 59 MET SD 1 1
1 881 1 1 60 LEU C C 3.174 3.703 0.712 1.00 . A A . 60 LEU C 1 1
1 882 1 1 60 LEU CA C 4.334 4.704 0.706 1.00 . A A . 60 LEU CA 1 1
1 883 1 1 60 LEU CB C 5.681 3.966 0.554 1.00 . A A . 60 LEU CB 1 1
1 884 1 1 60 LEU CD1 C 5.762 3.678 -1.937 1.00 . A A . 60 LEU CD1 1 1
1 885 1 1 60 LEU CD2 C 7.071 2.136 -0.541 1.00 . A A . 60 LEU CD2 1 1
1 886 1 1 60 LEU CG C 5.799 2.960 -0.608 1.00 . A A . 60 LEU CG 1 1
1 887 1 1 60 LEU H H 4.084 5.006 2.783 1.00 . A A . 60 LEU H 1 1
1 888 1 1 60 LEU HA H 4.208 5.389 -0.114 1.00 . A A . 60 LEU HA 1 1
1 889 1 1 60 LEU HB2 H 6.450 4.711 0.423 1.00 . A A . 60 LEU HB2 1 1
1 890 1 1 60 LEU HB3 H 5.877 3.439 1.471 1.00 . A A . 60 LEU HB3 1 1
1 891 1 1 60 LEU HD11 H 5.706 2.942 -2.728 1.00 . A A . 60 LEU HD11 1 1
1 892 1 1 60 LEU HD12 H 6.659 4.273 -2.055 1.00 . A A . 60 LEU HD12 1 1
1 893 1 1 60 LEU HD13 H 4.897 4.317 -1.973 1.00 . A A . 60 LEU HD13 1 1
1 894 1 1 60 LEU HD21 H 7.929 2.800 -0.548 1.00 . A A . 60 LEU HD21 1 1
1 895 1 1 60 LEU HD22 H 7.109 1.484 -1.406 1.00 . A A . 60 LEU HD22 1 1
1 896 1 1 60 LEU HD23 H 7.073 1.545 0.361 1.00 . A A . 60 LEU HD23 1 1
1 897 1 1 60 LEU HG H 4.959 2.288 -0.574 1.00 . A A . 60 LEU HG 1 1
1 898 1 1 60 LEU N N 4.323 5.469 1.953 1.00 . A A . 60 LEU N 1 1
1 899 1 1 60 LEU O O 3.115 2.819 1.570 1.00 . A A . 60 LEU O 1 1
1 900 1 1 61 ARG C C 1.261 1.853 -1.353 1.00 . A A . 61 ARG C 1 1
1 901 1 1 61 ARG CA C 1.073 2.985 -0.335 1.00 . A A . 61 ARG CA 1 1
1 902 1 1 61 ARG CB C -0.168 3.813 -0.731 1.00 . A A . 61 ARG CB 1 1
1 903 1 1 61 ARG CD C -2.624 4.182 -0.114 1.00 . A A . 61 ARG CD 1 1
1 904 1 1 61 ARG CG C -1.519 3.175 -0.425 1.00 . A A . 61 ARG CG 1 1
1 905 1 1 61 ARG CZ C -4.173 5.687 -1.342 1.00 . A A . 61 ARG CZ 1 1
1 906 1 1 61 ARG H H 2.406 4.519 -0.946 1.00 . A A . 61 ARG H 1 1
1 907 1 1 61 ARG HA H 0.915 2.563 0.651 1.00 . A A . 61 ARG HA 1 1
1 908 1 1 61 ARG HB2 H -0.123 4.750 -0.205 1.00 . A A . 61 ARG HB2 1 1
1 909 1 1 61 ARG HB3 H -0.129 4.014 -1.781 1.00 . A A . 61 ARG HB3 1 1
1 910 1 1 61 ARG HD2 H -3.467 3.661 0.308 1.00 . A A . 61 ARG HD2 1 1
1 911 1 1 61 ARG HD3 H -2.245 4.889 0.603 1.00 . A A . 61 ARG HD3 1 1
1 912 1 1 61 ARG HE H -2.518 4.846 -2.108 1.00 . A A . 61 ARG HE 1 1
1 913 1 1 61 ARG HG2 H -1.818 2.575 -1.265 1.00 . A A . 61 ARG HG2 1 1
1 914 1 1 61 ARG HG3 H -1.396 2.545 0.438 1.00 . A A . 61 ARG HG3 1 1
1 915 1 1 61 ARG HH11 H -4.736 5.349 0.576 1.00 . A A . 61 ARG HH11 1 1
1 916 1 1 61 ARG HH12 H -5.778 6.398 -0.327 1.00 . A A . 61 ARG HH12 1 1
1 917 1 1 61 ARG HH21 H -3.910 6.232 -3.269 1.00 . A A . 61 ARG HH21 1 1
1 918 1 1 61 ARG HH22 H -5.310 6.894 -2.495 1.00 . A A . 61 ARG HH22 1 1
1 919 1 1 61 ARG N N 2.268 3.833 -0.260 1.00 . A A . 61 ARG N 1 1
1 920 1 1 61 ARG NE N -3.068 4.920 -1.300 1.00 . A A . 61 ARG NE 1 1
1 921 1 1 61 ARG NH1 N -4.961 5.822 -0.276 1.00 . A A . 61 ARG NH1 1 1
1 922 1 1 61 ARG NH2 N -4.490 6.323 -2.460 1.00 . A A . 61 ARG NH2 1 1
1 923 1 1 61 ARG O O 1.924 2.029 -2.380 1.00 . A A . 61 ARG O 1 1
1 924 1 1 62 LEU C C -0.708 -1.004 -2.159 1.00 . A A . 62 LEU C 1 1
1 925 1 1 62 LEU CA C 0.712 -0.485 -1.911 1.00 . A A . 62 LEU CA 1 1
1 926 1 1 62 LEU CB C 1.582 -1.583 -1.258 1.00 . A A . 62 LEU CB 1 1
1 927 1 1 62 LEU CD1 C 3.355 -1.683 -3.047 1.00 . A A . 62 LEU CD1 1 1
1 928 1 1 62 LEU CD2 C 3.844 -0.415 -0.949 1.00 . A A . 62 LEU CD2 1 1
1 929 1 1 62 LEU CG C 3.101 -1.607 -1.554 1.00 . A A . 62 LEU CG 1 1
1 930 1 1 62 LEU H H 0.173 0.636 -0.202 1.00 . A A . 62 LEU H 1 1
1 931 1 1 62 LEU HA H 1.150 -0.195 -2.853 1.00 . A A . 62 LEU HA 1 1
1 932 1 1 62 LEU HB2 H 1.466 -1.496 -0.193 1.00 . A A . 62 LEU HB2 1 1
1 933 1 1 62 LEU HB3 H 1.173 -2.531 -1.567 1.00 . A A . 62 LEU HB3 1 1
1 934 1 1 62 LEU HD11 H 2.856 -2.554 -3.446 1.00 . A A . 62 LEU HD11 1 1
1 935 1 1 62 LEU HD12 H 4.415 -1.758 -3.229 1.00 . A A . 62 LEU HD12 1 1
1 936 1 1 62 LEU HD13 H 2.966 -0.795 -3.522 1.00 . A A . 62 LEU HD13 1 1
1 937 1 1 62 LEU HD21 H 3.578 0.485 -1.483 1.00 . A A . 62 LEU HD21 1 1
1 938 1 1 62 LEU HD22 H 4.910 -0.580 -1.029 1.00 . A A . 62 LEU HD22 1 1
1 939 1 1 62 LEU HD23 H 3.570 -0.310 0.089 1.00 . A A . 62 LEU HD23 1 1
1 940 1 1 62 LEU HG H 3.517 -2.505 -1.117 1.00 . A A . 62 LEU HG 1 1
1 941 1 1 62 LEU N N 0.666 0.697 -1.047 1.00 . A A . 62 LEU N 1 1
1 942 1 1 62 LEU O O -1.373 -1.492 -1.245 1.00 . A A . 62 LEU O 1 1
1 943 1 1 63 ILE C C -2.718 -2.643 -4.209 1.00 . A A . 63 ILE C 1 1
1 944 1 1 63 ILE CA C -2.544 -1.175 -3.785 1.00 . A A . 63 ILE CA 1 1
1 945 1 1 63 ILE CB C -2.996 -0.197 -4.928 1.00 . A A . 63 ILE CB 1 1
1 946 1 1 63 ILE CD1 C -3.746 2.221 -5.354 1.00 . A A . 63 ILE CD1 1 1
1 947 1 1 63 ILE CG1 C -2.940 1.285 -4.493 1.00 . A A . 63 ILE CG1 1 1
1 948 1 1 63 ILE CG2 C -4.399 -0.497 -5.451 1.00 . A A . 63 ILE CG2 1 1
1 949 1 1 63 ILE H H -0.506 -0.697 -4.120 1.00 . A A . 63 ILE H 1 1
1 950 1 1 63 ILE HA H -3.161 -0.989 -2.916 1.00 . A A . 63 ILE HA 1 1
1 951 1 1 63 ILE HB H -2.309 -0.336 -5.739 1.00 . A A . 63 ILE HB 1 1
1 952 1 1 63 ILE HD11 H -4.786 2.180 -5.052 1.00 . A A . 63 ILE HD11 1 1
1 953 1 1 63 ILE HD12 H -3.655 1.916 -6.382 1.00 . A A . 63 ILE HD12 1 1
1 954 1 1 63 ILE HD13 H -3.367 3.222 -5.247 1.00 . A A . 63 ILE HD13 1 1
1 955 1 1 63 ILE HG12 H -3.318 1.366 -3.487 1.00 . A A . 63 ILE HG12 1 1
1 956 1 1 63 ILE HG13 H -1.925 1.625 -4.511 1.00 . A A . 63 ILE HG13 1 1
1 957 1 1 63 ILE HG21 H -4.442 -1.515 -5.806 1.00 . A A . 63 ILE HG21 1 1
1 958 1 1 63 ILE HG22 H -4.625 0.180 -6.263 1.00 . A A . 63 ILE HG22 1 1
1 959 1 1 63 ILE HG23 H -5.116 -0.359 -4.654 1.00 . A A . 63 ILE HG23 1 1
1 960 1 1 63 ILE N N -1.146 -0.919 -3.412 1.00 . A A . 63 ILE N 1 1
1 961 1 1 63 ILE O O -2.024 -3.125 -5.107 1.00 . A A . 63 ILE O 1 1
1 962 1 1 64 GLY C C -4.826 -5.002 -4.975 1.00 . A A . 64 GLY C 1 1
1 963 1 1 64 GLY CA C -3.904 -4.740 -3.799 1.00 . A A . 64 GLY CA 1 1
1 964 1 1 64 GLY H H -4.207 -2.856 -2.891 1.00 . A A . 64 GLY H 1 1
1 965 1 1 64 GLY HA2 H -2.960 -5.222 -3.991 1.00 . A A . 64 GLY HA2 1 1
1 966 1 1 64 GLY HA3 H -4.340 -5.175 -2.913 1.00 . A A . 64 GLY HA3 1 1
1 967 1 1 64 GLY N N -3.664 -3.324 -3.554 1.00 . A A . 64 GLY N 1 1
1 968 1 1 64 GLY O O -5.494 -4.091 -5.472 1.00 . A A . 64 GLY O 1 1
1 969 1 1 65 LYS C C -7.085 -7.076 -6.149 1.00 . A A . 65 LYS C 1 1
1 970 1 1 65 LYS CA C -5.663 -6.688 -6.555 1.00 . A A . 65 LYS CA 1 1
1 971 1 1 65 LYS CB C -4.993 -7.852 -7.267 1.00 . A A . 65 LYS CB 1 1
1 972 1 1 65 LYS CD C -5.075 -9.462 -9.149 1.00 . A A . 65 LYS CD 1 1
1 973 1 1 65 LYS CE C -5.863 -9.886 -10.360 1.00 . A A . 65 LYS CE 1 1
1 974 1 1 65 LYS CG C -5.768 -8.316 -8.461 1.00 . A A . 65 LYS CG 1 1
1 975 1 1 65 LYS H H -4.287 -6.926 -4.964 1.00 . A A . 65 LYS H 1 1
1 976 1 1 65 LYS HA H -5.712 -5.854 -7.244 1.00 . A A . 65 LYS HA 1 1
1 977 1 1 65 LYS HB2 H -4.008 -7.551 -7.592 1.00 . A A . 65 LYS HB2 1 1
1 978 1 1 65 LYS HB3 H -4.906 -8.680 -6.589 1.00 . A A . 65 LYS HB3 1 1
1 979 1 1 65 LYS HD2 H -4.100 -9.137 -9.464 1.00 . A A . 65 LYS HD2 1 1
1 980 1 1 65 LYS HD3 H -4.980 -10.288 -8.468 1.00 . A A . 65 LYS HD3 1 1
1 981 1 1 65 LYS HE2 H -6.861 -10.124 -10.048 1.00 . A A . 65 LYS HE2 1 1
1 982 1 1 65 LYS HE3 H -5.893 -9.054 -11.037 1.00 . A A . 65 LYS HE3 1 1
1 983 1 1 65 LYS HG2 H -6.741 -8.643 -8.126 1.00 . A A . 65 LYS HG2 1 1
1 984 1 1 65 LYS HG3 H -5.876 -7.496 -9.155 1.00 . A A . 65 LYS HG3 1 1
1 985 1 1 65 LYS HZ1 H -4.308 -10.831 -11.386 1.00 . A A . 65 LYS HZ1 1 1
1 986 1 1 65 LYS HZ2 H -5.852 -11.332 -11.866 1.00 . A A . 65 LYS HZ2 1 1
1 987 1 1 65 LYS HZ3 H -5.208 -11.868 -10.396 1.00 . A A . 65 LYS HZ3 1 1
1 988 1 1 65 LYS N N -4.850 -6.263 -5.414 1.00 . A A . 65 LYS N 1 1
1 989 1 1 65 LYS NZ N -5.265 -11.061 -11.050 1.00 . A A . 65 LYS NZ 1 1
1 990 1 1 65 LYS O O -7.295 -8.001 -5.357 1.00 . A A . 65 LYS O 1 1
1 991 1 1 66 VAL C C -10.195 -6.850 -7.793 1.00 . A A . 66 VAL C 1 1
1 992 1 1 66 VAL CA C -9.470 -6.584 -6.468 1.00 . A A . 66 VAL CA 1 1
1 993 1 1 66 VAL CB C -10.105 -5.410 -5.632 1.00 . A A . 66 VAL CB 1 1
1 994 1 1 66 VAL CG1 C -11.568 -5.079 -5.955 1.00 . A A . 66 VAL CG1 1 1
1 995 1 1 66 VAL CG2 C -9.985 -5.735 -4.148 1.00 . A A . 66 VAL CG2 1 1
1 996 1 1 66 VAL H H -7.783 -5.609 -7.301 1.00 . A A . 66 VAL H 1 1
1 997 1 1 66 VAL HA H -9.537 -7.485 -5.873 1.00 . A A . 66 VAL HA 1 1
1 998 1 1 66 VAL HB H -9.526 -4.527 -5.821 1.00 . A A . 66 VAL HB 1 1
1 999 1 1 66 VAL HG11 H -11.840 -4.147 -5.472 1.00 . A A . 66 VAL HG11 1 1
1 1000 1 1 66 VAL HG12 H -12.207 -5.872 -5.594 1.00 . A A . 66 VAL HG12 1 1
1 1001 1 1 66 VAL HG13 H -11.687 -4.979 -7.023 1.00 . A A . 66 VAL HG13 1 1
1 1002 1 1 66 VAL HG21 H -8.946 -5.715 -3.855 1.00 . A A . 66 VAL HG21 1 1
1 1003 1 1 66 VAL HG22 H -10.389 -6.721 -3.966 1.00 . A A . 66 VAL HG22 1 1
1 1004 1 1 66 VAL HG23 H -10.543 -5.012 -3.574 1.00 . A A . 66 VAL HG23 1 1
1 1005 1 1 66 VAL N N -8.045 -6.337 -6.699 1.00 . A A . 66 VAL N 1 1
1 1006 1 1 66 VAL O O -9.827 -6.308 -8.840 1.00 . A A . 66 VAL O 1 1
1 1007 1 1 67 ASP C C -13.244 -7.004 -8.905 1.00 . A A . 67 ASP C 1 1
1 1008 1 1 67 ASP CA C -12.083 -8.003 -8.855 1.00 . A A . 67 ASP CA 1 1
1 1009 1 1 67 ASP CB C -12.598 -9.450 -8.741 1.00 . A A . 67 ASP CB 1 1
1 1010 1 1 67 ASP CG C -13.384 -9.910 -9.959 1.00 . A A . 67 ASP CG 1 1
1 1011 1 1 67 ASP H H -11.425 -8.103 -6.847 1.00 . A A . 67 ASP H 1 1
1 1012 1 1 67 ASP HA H -11.494 -7.903 -9.753 1.00 . A A . 67 ASP HA 1 1
1 1013 1 1 67 ASP HB2 H -11.758 -10.113 -8.612 1.00 . A A . 67 ASP HB2 1 1
1 1014 1 1 67 ASP HB3 H -13.240 -9.523 -7.877 1.00 . A A . 67 ASP HB3 1 1
1 1015 1 1 67 ASP N N -11.228 -7.689 -7.712 1.00 . A A . 67 ASP N 1 1
1 1016 1 1 67 ASP O O -14.196 -7.106 -8.133 1.00 . A A . 67 ASP O 1 1
1 1017 1 1 67 ASP OD1 O -13.708 -9.061 -10.813 1.00 . A A . 67 ASP OD1 1 1
1 1018 1 1 67 ASP OD2 O -13.667 -11.122 -10.056 1.00 . A A . 67 ASP OD2 1 1
1 1019 1 1 68 GLU C C -15.285 -5.326 -10.863 1.00 . A A . 68 GLU C 1 1
1 1020 1 1 68 GLU CA C -14.131 -4.948 -9.918 1.00 . A A . 68 GLU CA 1 1
1 1021 1 1 68 GLU CB C -13.464 -3.641 -10.372 1.00 . A A . 68 GLU CB 1 1
1 1022 1 1 68 GLU CD C -11.830 -1.781 -9.830 1.00 . A A . 68 GLU CD 1 1
1 1023 1 1 68 GLU CG C -12.511 -3.045 -9.337 1.00 . A A . 68 GLU CG 1 1
1 1024 1 1 68 GLU H H -12.344 -5.999 -10.382 1.00 . A A . 68 GLU H 1 1
1 1025 1 1 68 GLU HA H -14.551 -4.793 -8.932 1.00 . A A . 68 GLU HA 1 1
1 1026 1 1 68 GLU HB2 H -12.905 -3.832 -11.276 1.00 . A A . 68 GLU HB2 1 1
1 1027 1 1 68 GLU HB3 H -14.233 -2.913 -10.583 1.00 . A A . 68 GLU HB3 1 1
1 1028 1 1 68 GLU HG2 H -13.072 -2.805 -8.447 1.00 . A A . 68 GLU HG2 1 1
1 1029 1 1 68 GLU HG3 H -11.751 -3.775 -9.094 1.00 . A A . 68 GLU HG3 1 1
1 1030 1 1 68 GLU N N -13.127 -6.014 -9.793 1.00 . A A . 68 GLU N 1 1
1 1031 1 1 68 GLU O O -16.227 -4.546 -11.037 1.00 . A A . 68 GLU O 1 1
1 1032 1 1 68 GLU OE1 O -12.110 -1.363 -10.973 1.00 . A A . 68 GLU OE1 1 1
1 1033 1 1 68 GLU OE2 O -11.018 -1.210 -9.072 1.00 . A A . 68 GLU OE2 1 1
1 1034 1 1 69 SER C C -17.470 -7.591 -11.552 1.00 . A A . 69 SER C 1 1
1 1035 1 1 69 SER CA C -16.276 -7.029 -12.353 1.00 . A A . 69 SER CA 1 1
1 1036 1 1 69 SER CB C -15.714 -8.097 -13.302 1.00 . A A . 69 SER CB 1 1
1 1037 1 1 69 SER H H -14.423 -7.086 -11.308 1.00 . A A . 69 SER H 1 1
1 1038 1 1 69 SER HA H -16.626 -6.193 -12.941 1.00 . A A . 69 SER HA 1 1
1 1039 1 1 69 SER HB2 H -16.473 -8.373 -14.017 1.00 . A A . 69 SER HB2 1 1
1 1040 1 1 69 SER HB3 H -14.858 -7.694 -13.826 1.00 . A A . 69 SER HB3 1 1
1 1041 1 1 69 SER HG H -14.370 -9.214 -12.412 1.00 . A A . 69 SER HG 1 1
1 1042 1 1 69 SER N N -15.211 -6.526 -11.465 1.00 . A A . 69 SER N 1 1
1 1043 1 1 69 SER O O -18.474 -8.018 -12.132 1.00 . A A . 69 SER O 1 1
1 1044 1 1 69 SER OG O -15.311 -9.261 -12.598 1.00 . A A . 69 SER OG 1 1
1 1045 1 1 70 LYS C C -19.217 -6.811 -8.779 1.00 . A A . 70 LYS C 1 1
1 1046 1 1 70 LYS CA C -18.397 -8.014 -9.296 1.00 . A A . 70 LYS CA 1 1
1 1047 1 1 70 LYS CB C -17.769 -8.776 -8.116 1.00 . A A . 70 LYS CB 1 1
1 1048 1 1 70 LYS CD C -16.482 -10.841 -7.356 1.00 . A A . 70 LYS CD 1 1
1 1049 1 1 70 LYS CE C -15.839 -12.166 -7.765 1.00 . A A . 70 LYS CE 1 1
1 1050 1 1 70 LYS CG C -17.206 -10.140 -8.508 1.00 . A A . 70 LYS CG 1 1
1 1051 1 1 70 LYS H H -16.498 -7.242 -9.838 1.00 . A A . 70 LYS H 1 1
1 1052 1 1 70 LYS HA H -19.054 -8.678 -9.837 1.00 . A A . 70 LYS HA 1 1
1 1053 1 1 70 LYS HB2 H -16.966 -8.185 -7.711 1.00 . A A . 70 LYS HB2 1 1
1 1054 1 1 70 LYS HB3 H -18.511 -8.924 -7.350 1.00 . A A . 70 LYS HB3 1 1
1 1055 1 1 70 LYS HD2 H -15.708 -10.186 -6.993 1.00 . A A . 70 LYS HD2 1 1
1 1056 1 1 70 LYS HD3 H -17.194 -11.030 -6.564 1.00 . A A . 70 LYS HD3 1 1
1 1057 1 1 70 LYS HE2 H -16.616 -12.884 -7.976 1.00 . A A . 70 LYS HE2 1 1
1 1058 1 1 70 LYS HE3 H -15.252 -11.997 -8.657 1.00 . A A . 70 LYS HE3 1 1
1 1059 1 1 70 LYS HG2 H -18.029 -10.763 -8.831 1.00 . A A . 70 LYS HG2 1 1
1 1060 1 1 70 LYS HG3 H -16.528 -10.004 -9.341 1.00 . A A . 70 LYS HG3 1 1
1 1061 1 1 70 LYS HZ1 H -14.185 -12.032 -6.496 1.00 . A A . 70 LYS HZ1 1 1
1 1062 1 1 70 LYS HZ2 H -14.535 -13.607 -7.000 1.00 . A A . 70 LYS HZ2 1 1
1 1063 1 1 70 LYS HZ3 H -15.498 -12.863 -5.826 1.00 . A A . 70 LYS HZ3 1 1
1 1064 1 1 70 LYS N N -17.339 -7.570 -10.219 1.00 . A A . 70 LYS N 1 1
1 1065 1 1 70 LYS NZ N -14.952 -12.706 -6.697 1.00 . A A . 70 LYS NZ 1 1
1 1066 1 1 70 LYS O O -19.682 -6.795 -7.631 1.00 . A A . 70 LYS O 1 1
1 1067 1 1 71 LYS C C -21.397 -4.758 -8.594 1.00 . A A . 71 LYS C 1 1
1 1068 1 1 71 LYS CA C -20.077 -4.542 -9.346 1.00 . A A . 71 LYS CA 1 1
1 1069 1 1 71 LYS CB C -20.371 -3.768 -10.645 1.00 . A A . 71 LYS CB 1 1
1 1070 1 1 71 LYS CD C -19.166 -1.872 -11.776 1.00 . A A . 71 LYS CD 1 1
1 1071 1 1 71 LYS CE C -18.762 -1.616 -13.216 1.00 . A A . 71 LYS CE 1 1
1 1072 1 1 71 LYS CG C -19.137 -3.352 -11.439 1.00 . A A . 71 LYS CG 1 1
1 1073 1 1 71 LYS H H -18.987 -5.929 -10.534 1.00 . A A . 71 LYS H 1 1
1 1074 1 1 71 LYS HA H -19.416 -3.948 -8.734 1.00 . A A . 71 LYS HA 1 1
1 1075 1 1 71 LYS HB2 H -20.995 -4.376 -11.282 1.00 . A A . 71 LYS HB2 1 1
1 1076 1 1 71 LYS HB3 H -20.906 -2.869 -10.385 1.00 . A A . 71 LYS HB3 1 1
1 1077 1 1 71 LYS HD2 H -20.173 -1.516 -11.634 1.00 . A A . 71 LYS HD2 1 1
1 1078 1 1 71 LYS HD3 H -18.493 -1.341 -11.117 1.00 . A A . 71 LYS HD3 1 1
1 1079 1 1 71 LYS HE2 H -17.983 -2.311 -13.475 1.00 . A A . 71 LYS HE2 1 1
1 1080 1 1 71 LYS HE3 H -19.620 -1.783 -13.856 1.00 . A A . 71 LYS HE3 1 1
1 1081 1 1 71 LYS HG2 H -18.260 -3.561 -10.856 1.00 . A A . 71 LYS HG2 1 1
1 1082 1 1 71 LYS HG3 H -19.103 -3.921 -12.355 1.00 . A A . 71 LYS HG3 1 1
1 1083 1 1 71 LYS HZ1 H -17.439 -0.051 -12.817 1.00 . A A . 71 LYS HZ1 1 1
1 1084 1 1 71 LYS HZ2 H -19.012 0.457 -13.172 1.00 . A A . 71 LYS HZ2 1 1
1 1085 1 1 71 LYS HZ3 H -17.999 -0.084 -14.414 1.00 . A A . 71 LYS HZ3 1 1
1 1086 1 1 71 LYS N N -19.387 -5.818 -9.656 1.00 . A A . 71 LYS N 1 1
1 1087 1 1 71 LYS NZ N -18.269 -0.227 -13.419 1.00 . A A . 71 LYS NZ 1 1
1 1088 1 1 71 LYS O O -22.297 -5.452 -9.079 1.00 . A A . 71 LYS O 1 1
1 1089 1 1 72 ARG C C -23.542 -3.081 -6.611 1.00 . A A . 72 ARG C 1 1
1 1090 1 1 72 ARG CA C -22.646 -4.322 -6.529 1.00 . A A . 72 ARG CA 1 1
1 1091 1 1 72 ARG CB C -22.168 -4.568 -5.087 1.00 . A A . 72 ARG CB 1 1
1 1092 1 1 72 ARG CD C -22.743 -5.320 -2.753 1.00 . A A . 72 ARG CD 1 1
1 1093 1 1 72 ARG CG C -23.288 -4.810 -4.077 1.00 . A A . 72 ARG CG 1 1
1 1094 1 1 72 ARG CZ C -22.215 -3.401 -1.252 1.00 . A A . 72 ARG CZ 1 1
1 1095 1 1 72 ARG H H -20.752 -3.574 -7.098 1.00 . A A . 72 ARG H 1 1
1 1096 1 1 72 ARG HA H -23.201 -5.180 -6.869 1.00 . A A . 72 ARG HA 1 1
1 1097 1 1 72 ARG HB2 H -21.516 -5.429 -5.082 1.00 . A A . 72 ARG HB2 1 1
1 1098 1 1 72 ARG HB3 H -21.605 -3.709 -4.765 1.00 . A A . 72 ARG HB3 1 1
1 1099 1 1 72 ARG HD2 H -23.570 -5.510 -2.086 1.00 . A A . 72 ARG HD2 1 1
1 1100 1 1 72 ARG HD3 H -22.204 -6.240 -2.930 1.00 . A A . 72 ARG HD3 1 1
1 1101 1 1 72 ARG HE H -20.887 -4.412 -2.356 1.00 . A A . 72 ARG HE 1 1
1 1102 1 1 72 ARG HG2 H -23.812 -3.881 -3.904 1.00 . A A . 72 ARG HG2 1 1
1 1103 1 1 72 ARG HG3 H -23.972 -5.541 -4.482 1.00 . A A . 72 ARG HG3 1 1
1 1104 1 1 72 ARG HH11 H -24.183 -3.881 -1.258 1.00 . A A . 72 ARG HH11 1 1
1 1105 1 1 72 ARG HH12 H -23.749 -2.553 -0.236 1.00 . A A . 72 ARG HH12 1 1
1 1106 1 1 72 ARG HH21 H -20.344 -2.671 -1.012 1.00 . A A . 72 ARG HH21 1 1
1 1107 1 1 72 ARG HH22 H -21.578 -1.869 -0.098 1.00 . A A . 72 ARG HH22 1 1
1 1108 1 1 72 ARG N N -21.487 -4.156 -7.400 1.00 . A A . 72 ARG N 1 1
1 1109 1 1 72 ARG NE N -21.836 -4.353 -2.120 1.00 . A A . 72 ARG NE 1 1
1 1110 1 1 72 ARG NH1 N -23.488 -3.267 -0.885 1.00 . A A . 72 ARG NH1 1 1
1 1111 1 1 72 ARG NH2 N -21.305 -2.581 -0.746 1.00 . A A . 72 ARG NH2 1 1
1 1112 1 1 72 ARG O O -23.062 -1.983 -6.896 1.00 . A A . 72 ARG O 1 1
1 1113 1 1 73 LYS C C -26.640 -2.172 -5.108 1.00 . A A . 73 LYS C 1 1
1 1114 1 1 73 LYS CA C -25.813 -2.175 -6.392 1.00 . A A . 73 LYS CA 1 1
1 1115 1 1 73 LYS CB C -26.732 -2.274 -7.618 1.00 . A A . 73 LYS CB 1 1
1 1116 1 1 73 LYS CD C -26.936 -2.142 -10.121 1.00 . A A . 73 LYS CD 1 1
1 1117 1 1 73 LYS CE C -26.168 -2.127 -11.435 1.00 . A A . 73 LYS CE 1 1
1 1118 1 1 73 LYS CG C -25.997 -2.085 -8.930 1.00 . A A . 73 LYS CG 1 1
1 1119 1 1 73 LYS H H -25.162 -4.175 -6.173 1.00 . A A . 73 LYS H 1 1
1 1120 1 1 73 LYS HA H -25.253 -1.249 -6.453 1.00 . A A . 73 LYS HA 1 1
1 1121 1 1 73 LYS HB2 H -27.203 -3.245 -7.627 1.00 . A A . 73 LYS HB2 1 1
1 1122 1 1 73 LYS HB3 H -27.491 -1.516 -7.549 1.00 . A A . 73 LYS HB3 1 1
1 1123 1 1 73 LYS HD2 H -27.515 -3.049 -10.061 1.00 . A A . 73 LYS HD2 1 1
1 1124 1 1 73 LYS HD3 H -27.596 -1.287 -10.087 1.00 . A A . 73 LYS HD3 1 1
1 1125 1 1 73 LYS HE2 H -25.640 -1.189 -11.521 1.00 . A A . 73 LYS HE2 1 1
1 1126 1 1 73 LYS HE3 H -25.455 -2.942 -11.422 1.00 . A A . 73 LYS HE3 1 1
1 1127 1 1 73 LYS HG2 H -25.505 -1.125 -8.920 1.00 . A A . 73 LYS HG2 1 1
1 1128 1 1 73 LYS HG3 H -25.264 -2.863 -9.025 1.00 . A A . 73 LYS HG3 1 1
1 1129 1 1 73 LYS HZ1 H -27.563 -3.199 -12.567 1.00 . A A . 73 LYS HZ1 1 1
1 1130 1 1 73 LYS HZ2 H -26.506 -2.262 -13.495 1.00 . A A . 73 LYS HZ2 1 1
1 1131 1 1 73 LYS HZ3 H -27.764 -1.521 -12.642 1.00 . A A . 73 LYS HZ3 1 1
1 1132 1 1 73 LYS N N -24.845 -3.273 -6.372 1.00 . A A . 73 LYS N 1 1
1 1133 1 1 73 LYS NZ N -27.063 -2.288 -12.618 1.00 . A A . 73 LYS NZ 1 1
1 1134 1 1 73 LYS O O -26.909 -3.227 -4.525 1.00 . A A . 73 LYS O 1 1
1 1135 1 1 74 ASP C C -29.292 -1.010 -3.630 1.00 . A A . 74 ASP C 1 1
1 1136 1 1 74 ASP CA C -27.775 -0.773 -3.430 1.00 . A A . 74 ASP CA 1 1
1 1137 1 1 74 ASP CB C -27.482 0.633 -2.896 1.00 . A A . 74 ASP CB 1 1
1 1138 1 1 74 ASP CG C -28.287 1.729 -3.578 1.00 . A A . 74 ASP CG 1 1
1 1139 1 1 74 ASP H H -26.819 -0.188 -5.226 1.00 . A A . 74 ASP H 1 1
1 1140 1 1 74 ASP HA H -27.412 -1.483 -2.720 1.00 . A A . 74 ASP HA 1 1
1 1141 1 1 74 ASP HB2 H -27.703 0.661 -1.838 1.00 . A A . 74 ASP HB2 1 1
1 1142 1 1 74 ASP HB3 H -26.446 0.833 -3.040 1.00 . A A . 74 ASP HB3 1 1
1 1143 1 1 74 ASP N N -27.036 -0.969 -4.681 1.00 . A A . 74 ASP N 1 1
1 1144 1 1 74 ASP O O -29.709 -1.395 -4.727 1.00 . A A . 74 ASP O 1 1
1 1145 1 1 74 ASP OD1 O -29.118 1.400 -4.450 1.00 . A A . 74 ASP OD1 1 1
1 1146 1 1 74 ASP OD2 O -28.088 2.914 -3.234 1.00 . A A . 74 ASP OD2 1 1
1 1147 1 1 75 ASN C C -32.299 -0.346 -3.762 1.00 . A A . 75 ASN C 1 1
1 1148 1 1 75 ASN CA C -31.560 -1.061 -2.615 1.00 . A A . 75 ASN CA 1 1
1 1149 1 1 75 ASN CB C -32.205 -0.663 -1.277 1.00 . A A . 75 ASN CB 1 1
1 1150 1 1 75 ASN CG C -31.837 -1.578 -0.110 1.00 . A A . 75 ASN CG 1 1
1 1151 1 1 75 ASN H H -29.720 -0.408 -1.763 1.00 . A A . 75 ASN H 1 1
1 1152 1 1 75 ASN HA H -31.680 -2.126 -2.747 1.00 . A A . 75 ASN HA 1 1
1 1153 1 1 75 ASN HB2 H -31.889 0.339 -1.026 1.00 . A A . 75 ASN HB2 1 1
1 1154 1 1 75 ASN HB3 H -33.280 -0.670 -1.391 1.00 . A A . 75 ASN HB3 1 1
1 1155 1 1 75 ASN HD21 H -32.380 -0.202 1.224 1.00 . A A . 75 ASN HD21 1 1
1 1156 1 1 75 ASN HD22 H -31.787 -1.686 1.879 1.00 . A A . 75 ASN HD22 1 1
1 1157 1 1 75 ASN N N -30.106 -0.779 -2.584 1.00 . A A . 75 ASN N 1 1
1 1158 1 1 75 ASN ND2 N -32.019 -1.107 1.123 1.00 . A A . 75 ASN ND2 1 1
1 1159 1 1 75 ASN O O -33.263 -0.886 -4.314 1.00 . A A . 75 ASN O 1 1
1 1160 1 1 75 ASN OD1 O -31.409 -2.712 -0.319 1.00 . A A . 75 ASN OD1 1 1
1 1161 1 1 76 GLU C C -31.902 1.375 -6.560 1.00 . A A . 76 GLU C 1 1
1 1162 1 1 76 GLU CA C -32.474 1.664 -5.165 1.00 . A A . 76 GLU CA 1 1
1 1163 1 1 76 GLU CB C -32.335 3.158 -4.838 1.00 . A A . 76 GLU CB 1 1
1 1164 1 1 76 GLU CD C -33.019 5.090 -3.352 1.00 . A A . 76 GLU CD 1 1
1 1165 1 1 76 GLU CG C -33.116 3.597 -3.605 1.00 . A A . 76 GLU CG 1 1
1 1166 1 1 76 GLU H H -31.014 1.192 -3.695 1.00 . A A . 76 GLU H 1 1
1 1167 1 1 76 GLU HA H -33.523 1.406 -5.166 1.00 . A A . 76 GLU HA 1 1
1 1168 1 1 76 GLU HB2 H -31.292 3.383 -4.674 1.00 . A A . 76 GLU HB2 1 1
1 1169 1 1 76 GLU HB3 H -32.688 3.732 -5.683 1.00 . A A . 76 GLU HB3 1 1
1 1170 1 1 76 GLU HG2 H -34.155 3.334 -3.736 1.00 . A A . 76 GLU HG2 1 1
1 1171 1 1 76 GLU HG3 H -32.723 3.077 -2.744 1.00 . A A . 76 GLU HG3 1 1
1 1172 1 1 76 GLU N N -31.822 0.849 -4.129 1.00 . A A . 76 GLU N 1 1
1 1173 1 1 76 GLU O O -32.476 1.795 -7.571 1.00 . A A . 76 GLU O 1 1
1 1174 1 1 76 GLU OE1 O -32.364 5.788 -4.154 1.00 . A A . 76 GLU OE1 1 1
1 1175 1 1 76 GLU OE2 O -33.599 5.561 -2.349 1.00 . A A . 76 GLU OE2 1 1
1 1176 1 1 77 GLY C C -28.954 1.244 -8.175 1.00 . A A . 77 GLY C 1 1
1 1177 1 1 77 GLY CA C -30.121 0.323 -7.860 1.00 . A A . 77 GLY CA 1 1
1 1178 1 1 77 GLY H H -30.383 0.336 -5.758 1.00 . A A . 77 GLY H 1 1
1 1179 1 1 77 GLY HA2 H -29.757 -0.692 -7.809 1.00 . A A . 77 GLY HA2 1 1
1 1180 1 1 77 GLY HA3 H -30.843 0.392 -8.658 1.00 . A A . 77 GLY HA3 1 1
1 1181 1 1 77 GLY N N -30.775 0.651 -6.600 1.00 . A A . 77 GLY N 1 1
1 1182 1 1 77 GLY O O -28.619 1.452 -9.345 1.00 . A A . 77 GLY O 1 1
1 1183 1 1 78 ASN C C -25.887 1.864 -7.267 1.00 . A A . 78 ASN C 1 1
1 1184 1 1 78 ASN CA C -27.177 2.678 -7.256 1.00 . A A . 78 ASN CA 1 1
1 1185 1 1 78 ASN CB C -27.143 3.701 -6.107 1.00 . A A . 78 ASN CB 1 1
1 1186 1 1 78 ASN CG C -28.225 4.767 -6.214 1.00 . A A . 78 ASN CG 1 1
1 1187 1 1 78 ASN H H -28.676 1.596 -6.222 1.00 . A A . 78 ASN H 1 1
1 1188 1 1 78 ASN HA H -27.266 3.204 -8.195 1.00 . A A . 78 ASN HA 1 1
1 1189 1 1 78 ASN HB2 H -27.273 3.181 -5.172 1.00 . A A . 78 ASN HB2 1 1
1 1190 1 1 78 ASN HB3 H -26.180 4.192 -6.105 1.00 . A A . 78 ASN HB3 1 1
1 1191 1 1 78 ASN HD21 H -28.897 4.294 -4.403 1.00 . A A . 78 ASN HD21 1 1
1 1192 1 1 78 ASN HD22 H -29.745 5.564 -5.210 1.00 . A A . 78 ASN HD22 1 1
1 1193 1 1 78 ASN N N -28.338 1.794 -7.120 1.00 . A A . 78 ASN N 1 1
1 1194 1 1 78 ASN ND2 N -29.037 4.888 -5.170 1.00 . A A . 78 ASN ND2 1 1
1 1195 1 1 78 ASN O O -25.750 0.898 -6.512 1.00 . A A . 78 ASN O 1 1
1 1196 1 1 78 ASN OD1 O -28.330 5.474 -7.219 1.00 . A A . 78 ASN OD1 1 1
1 1197 1 1 79 GLU C C -22.762 1.712 -7.104 1.00 . A A . 79 GLU C 1 1
1 1198 1 1 79 GLU CA C -23.688 1.530 -8.310 1.00 . A A . 79 GLU CA 1 1
1 1199 1 1 79 GLU CB C -22.984 1.989 -9.599 1.00 . A A . 79 GLU CB 1 1
1 1200 1 1 79 GLU CD C -21.085 1.710 -11.228 1.00 . A A . 79 GLU CD 1 1
1 1201 1 1 79 GLU CG C -21.730 1.210 -9.951 1.00 . A A . 79 GLU CG 1 1
1 1202 1 1 79 GLU H H -25.093 3.082 -8.650 1.00 . A A . 79 GLU H 1 1
1 1203 1 1 79 GLU HA H -23.935 0.482 -8.396 1.00 . A A . 79 GLU HA 1 1
1 1204 1 1 79 GLU HB2 H -23.666 1.884 -10.425 1.00 . A A . 79 GLU HB2 1 1
1 1205 1 1 79 GLU HB3 H -22.711 3.030 -9.493 1.00 . A A . 79 GLU HB3 1 1
1 1206 1 1 79 GLU HG2 H -21.021 1.299 -9.143 1.00 . A A . 79 GLU HG2 1 1
1 1207 1 1 79 GLU HG3 H -22.000 0.175 -10.084 1.00 . A A . 79 GLU HG3 1 1
1 1208 1 1 79 GLU N N -24.941 2.268 -8.126 1.00 . A A . 79 GLU N 1 1
1 1209 1 1 79 GLU O O -22.291 2.820 -6.823 1.00 . A A . 79 GLU O 1 1
1 1210 1 1 79 GLU OE1 O -21.650 2.628 -11.858 1.00 . A A . 79 GLU OE1 1 1
1 1211 1 1 79 GLU OE2 O -20.013 1.186 -11.599 1.00 . A A . 79 GLU OE2 1 1
1 1212 1 1 80 VAL C C -20.533 -0.458 -5.503 1.00 . A A . 80 VAL C 1 1
1 1213 1 1 80 VAL CA C -21.611 0.589 -5.259 1.00 . A A . 80 VAL CA 1 1
1 1214 1 1 80 VAL CB C -22.337 0.340 -3.897 1.00 . A A . 80 VAL CB 1 1
1 1215 1 1 80 VAL CG1 C -21.339 0.372 -2.748 1.00 . A A . 80 VAL CG1 1 1
1 1216 1 1 80 VAL CG2 C -23.455 1.350 -3.639 1.00 . A A . 80 VAL CG2 1 1
1 1217 1 1 80 VAL H H -22.956 -0.235 -6.667 1.00 . A A . 80 VAL H 1 1
1 1218 1 1 80 VAL HA H -21.135 1.560 -5.213 1.00 . A A . 80 VAL HA 1 1
1 1219 1 1 80 VAL HB H -22.779 -0.644 -3.929 1.00 . A A . 80 VAL HB 1 1
1 1220 1 1 80 VAL HG11 H -21.857 0.204 -1.817 1.00 . A A . 80 VAL HG11 1 1
1 1221 1 1 80 VAL HG12 H -20.854 1.337 -2.723 1.00 . A A . 80 VAL HG12 1 1
1 1222 1 1 80 VAL HG13 H -20.597 -0.400 -2.894 1.00 . A A . 80 VAL HG13 1 1
1 1223 1 1 80 VAL HG21 H -24.076 1.426 -4.520 1.00 . A A . 80 VAL HG21 1 1
1 1224 1 1 80 VAL HG22 H -23.024 2.313 -3.414 1.00 . A A . 80 VAL HG22 1 1
1 1225 1 1 80 VAL HG23 H -24.054 1.021 -2.804 1.00 . A A . 80 VAL HG23 1 1
1 1226 1 1 80 VAL N N -22.523 0.607 -6.397 1.00 . A A . 80 VAL N 1 1
1 1227 1 1 80 VAL O O -20.754 -1.662 -5.325 1.00 . A A . 80 VAL O 1 1
1 1228 1 1 81 VAL C C -17.250 -1.108 -5.269 1.00 . A A . 81 VAL C 1 1
1 1229 1 1 81 VAL CA C -18.297 -0.854 -6.383 1.00 . A A . 81 VAL CA 1 1
1 1230 1 1 81 VAL CB C -17.646 -0.308 -7.703 1.00 . A A . 81 VAL CB 1 1
1 1231 1 1 81 VAL CG1 C -16.543 -1.228 -8.234 1.00 . A A . 81 VAL CG1 1 1
1 1232 1 1 81 VAL CG2 C -18.684 -0.025 -8.794 1.00 . A A . 81 VAL CG2 1 1
1 1233 1 1 81 VAL H H -19.223 0.990 -5.927 1.00 . A A . 81 VAL H 1 1
1 1234 1 1 81 VAL HA H -18.767 -1.793 -6.625 1.00 . A A . 81 VAL HA 1 1
1 1235 1 1 81 VAL HB H -17.182 0.632 -7.450 1.00 . A A . 81 VAL HB 1 1
1 1236 1 1 81 VAL HG11 H -16.186 -0.851 -9.181 1.00 . A A . 81 VAL HG11 1 1
1 1237 1 1 81 VAL HG12 H -16.936 -2.223 -8.368 1.00 . A A . 81 VAL HG12 1 1
1 1238 1 1 81 VAL HG13 H -15.725 -1.252 -7.526 1.00 . A A . 81 VAL HG13 1 1
1 1239 1 1 81 VAL HG21 H -19.193 -0.943 -9.053 1.00 . A A . 81 VAL HG21 1 1
1 1240 1 1 81 VAL HG22 H -18.190 0.372 -9.667 1.00 . A A . 81 VAL HG22 1 1
1 1241 1 1 81 VAL HG23 H -19.403 0.694 -8.429 1.00 . A A . 81 VAL HG23 1 1
1 1242 1 1 81 VAL N N -19.367 0.020 -5.925 1.00 . A A . 81 VAL N 1 1
1 1243 1 1 81 VAL O O -16.731 -0.153 -4.686 1.00 . A A . 81 VAL O 1 1
1 1244 1 1 82 PRO C C -14.499 -2.336 -4.343 1.00 . A A . 82 PRO C 1 1
1 1245 1 1 82 PRO CA C -15.909 -2.768 -3.941 1.00 . A A . 82 PRO CA 1 1
1 1246 1 1 82 PRO CB C -16.003 -4.299 -3.858 1.00 . A A . 82 PRO CB 1 1
1 1247 1 1 82 PRO CD C -17.541 -3.640 -5.521 1.00 . A A . 82 PRO CD 1 1
1 1248 1 1 82 PRO CG C -16.546 -4.706 -5.178 1.00 . A A . 82 PRO CG 1 1
1 1249 1 1 82 PRO HA H -16.151 -2.338 -2.979 1.00 . A A . 82 PRO HA 1 1
1 1250 1 1 82 PRO HB2 H -15.020 -4.711 -3.689 1.00 . A A . 82 PRO HB2 1 1
1 1251 1 1 82 PRO HB3 H -16.664 -4.586 -3.055 1.00 . A A . 82 PRO HB3 1 1
1 1252 1 1 82 PRO HD2 H -17.656 -3.558 -6.511 1.00 . A A . 82 PRO HD2 1 1
1 1253 1 1 82 PRO HD3 H -18.427 -3.824 -5.096 1.00 . A A . 82 PRO HD3 1 1
1 1254 1 1 82 PRO HG2 H -15.816 -4.744 -5.860 1.00 . A A . 82 PRO HG2 1 1
1 1255 1 1 82 PRO HG3 H -16.989 -5.600 -5.114 1.00 . A A . 82 PRO HG3 1 1
1 1256 1 1 82 PRO N N -16.928 -2.410 -4.956 1.00 . A A . 82 PRO N 1 1
1 1257 1 1 82 PRO O O -14.034 -2.632 -5.449 1.00 . A A . 82 PRO O 1 1
1 1258 1 1 83 LYS C C -11.356 -1.909 -3.243 1.00 . A A . 83 LYS C 1 1
1 1259 1 1 83 LYS CA C -12.530 -1.021 -3.698 1.00 . A A . 83 LYS CA 1 1
1 1260 1 1 83 LYS CB C -12.411 0.354 -3.019 1.00 . A A . 83 LYS CB 1 1
1 1261 1 1 83 LYS CD C -13.347 1.761 -4.941 1.00 . A A . 83 LYS CD 1 1
1 1262 1 1 83 LYS CE C -14.273 2.917 -5.319 1.00 . A A . 83 LYS CE 1 1
1 1263 1 1 83 LYS CG C -13.454 1.391 -3.463 1.00 . A A . 83 LYS CG 1 1
1 1264 1 1 83 LYS H H -14.241 -1.525 -2.540 1.00 . A A . 83 LYS H 1 1
1 1265 1 1 83 LYS HA H -12.459 -0.886 -4.759 1.00 . A A . 83 LYS HA 1 1
1 1266 1 1 83 LYS HB2 H -12.503 0.212 -1.960 1.00 . A A . 83 LYS HB2 1 1
1 1267 1 1 83 LYS HB3 H -11.431 0.755 -3.224 1.00 . A A . 83 LYS HB3 1 1
1 1268 1 1 83 LYS HD2 H -12.332 2.055 -5.144 1.00 . A A . 83 LYS HD2 1 1
1 1269 1 1 83 LYS HD3 H -13.600 0.896 -5.538 1.00 . A A . 83 LYS HD3 1 1
1 1270 1 1 83 LYS HE2 H -15.276 2.677 -5.001 1.00 . A A . 83 LYS HE2 1 1
1 1271 1 1 83 LYS HE3 H -13.940 3.809 -4.810 1.00 . A A . 83 LYS HE3 1 1
1 1272 1 1 83 LYS HG2 H -14.438 0.994 -3.288 1.00 . A A . 83 LYS HG2 1 1
1 1273 1 1 83 LYS HG3 H -13.322 2.286 -2.871 1.00 . A A . 83 LYS HG3 1 1
1 1274 1 1 83 LYS HZ1 H -13.318 3.409 -7.111 1.00 . A A . 83 LYS HZ1 1 1
1 1275 1 1 83 LYS HZ2 H -14.913 3.962 -7.012 1.00 . A A . 83 LYS HZ2 1 1
1 1276 1 1 83 LYS HZ3 H -14.603 2.323 -7.295 1.00 . A A . 83 LYS HZ3 1 1
1 1277 1 1 83 LYS N N -13.837 -1.633 -3.425 1.00 . A A . 83 LYS N 1 1
1 1278 1 1 83 LYS NZ N -14.277 3.171 -6.787 1.00 . A A . 83 LYS NZ 1 1
1 1279 1 1 83 LYS O O -11.508 -2.696 -2.303 1.00 . A A . 83 LYS O 1 1
1 1280 1 1 84 PRO C C -8.325 -1.986 -2.197 1.00 . A A . 84 PRO C 1 1
1 1281 1 1 84 PRO CA C -8.936 -2.518 -3.495 1.00 . A A . 84 PRO CA 1 1
1 1282 1 1 84 PRO CB C -7.947 -2.309 -4.655 1.00 . A A . 84 PRO CB 1 1
1 1283 1 1 84 PRO CD C -9.900 -1.004 -5.134 1.00 . A A . 84 PRO CD 1 1
1 1284 1 1 84 PRO CG C -8.336 -1.029 -5.311 1.00 . A A . 84 PRO CG 1 1
1 1285 1 1 84 PRO HA H -9.134 -3.565 -3.378 1.00 . A A . 84 PRO HA 1 1
1 1286 1 1 84 PRO HB2 H -6.944 -2.253 -4.260 1.00 . A A . 84 PRO HB2 1 1
1 1287 1 1 84 PRO HB3 H -8.016 -3.139 -5.342 1.00 . A A . 84 PRO HB3 1 1
1 1288 1 1 84 PRO HD2 H -10.243 -0.074 -5.005 1.00 . A A . 84 PRO HD2 1 1
1 1289 1 1 84 PRO HD3 H -10.367 -1.428 -5.910 1.00 . A A . 84 PRO HD3 1 1
1 1290 1 1 84 PRO HG2 H -7.895 -0.259 -4.850 1.00 . A A . 84 PRO HG2 1 1
1 1291 1 1 84 PRO HG3 H -8.068 -1.040 -6.274 1.00 . A A . 84 PRO HG3 1 1
1 1292 1 1 84 PRO N N -10.155 -1.798 -3.911 1.00 . A A . 84 PRO N 1 1
1 1293 1 1 84 PRO O O -8.491 -0.812 -1.853 1.00 . A A . 84 PRO O 1 1
1 1294 1 1 85 GLN C C -5.532 -2.055 -0.435 1.00 . A A . 85 GLN C 1 1
1 1295 1 1 85 GLN CA C -6.965 -2.535 -0.217 1.00 . A A . 85 GLN CA 1 1
1 1296 1 1 85 GLN CB C -6.981 -3.736 0.739 1.00 . A A . 85 GLN CB 1 1
1 1297 1 1 85 GLN CD C -8.386 -5.326 2.152 1.00 . A A . 85 GLN CD 1 1
1 1298 1 1 85 GLN CG C -8.379 -4.140 1.197 1.00 . A A . 85 GLN CG 1 1
1 1299 1 1 85 GLN H H -7.512 -3.783 -1.845 1.00 . A A . 85 GLN H 1 1
1 1300 1 1 85 GLN HA H -7.527 -1.729 0.227 1.00 . A A . 85 GLN HA 1 1
1 1301 1 1 85 GLN HB2 H -6.530 -4.581 0.243 1.00 . A A . 85 GLN HB2 1 1
1 1302 1 1 85 GLN HB3 H -6.396 -3.490 1.614 1.00 . A A . 85 GLN HB3 1 1
1 1303 1 1 85 GLN HE21 H -10.330 -5.591 1.834 1.00 . A A . 85 GLN HE21 1 1
1 1304 1 1 85 GLN HE22 H -9.591 -6.701 2.932 1.00 . A A . 85 GLN HE22 1 1
1 1305 1 1 85 GLN HG2 H -8.837 -3.298 1.692 1.00 . A A . 85 GLN HG2 1 1
1 1306 1 1 85 GLN HG3 H -8.962 -4.397 0.326 1.00 . A A . 85 GLN HG3 1 1
1 1307 1 1 85 GLN N N -7.610 -2.874 -1.492 1.00 . A A . 85 GLN N 1 1
1 1308 1 1 85 GLN NE2 N -9.554 -5.934 2.324 1.00 . A A . 85 GLN NE2 1 1
1 1309 1 1 85 GLN O O -4.777 -2.652 -1.206 1.00 . A A . 85 GLN O 1 1
1 1310 1 1 85 GLN OE1 O -7.359 -5.692 2.731 1.00 . A A . 85 GLN OE1 1 1
1 1311 1 1 86 ARG C C -3.017 -0.442 1.349 1.00 . A A . 86 ARG C 1 1
1 1312 1 1 86 ARG CA C -3.877 -0.311 0.082 1.00 . A A . 86 ARG CA 1 1
1 1313 1 1 86 ARG CB C -4.097 1.173 -0.258 1.00 . A A . 86 ARG CB 1 1
1 1314 1 1 86 ARG CD C -5.385 2.908 -1.567 1.00 . A A . 86 ARG CD 1 1
1 1315 1 1 86 ARG CG C -5.197 1.424 -1.289 1.00 . A A . 86 ARG CG 1 1
1 1316 1 1 86 ARG CZ C -7.668 3.296 -2.490 1.00 . A A . 86 ARG CZ 1 1
1 1317 1 1 86 ARG H H -5.794 -0.628 0.939 1.00 . A A . 86 ARG H 1 1
1 1318 1 1 86 ARG HA H -3.364 -0.786 -0.750 1.00 . A A . 86 ARG HA 1 1
1 1319 1 1 86 ARG HB2 H -4.359 1.699 0.648 1.00 . A A . 86 ARG HB2 1 1
1 1320 1 1 86 ARG HB3 H -3.173 1.581 -0.643 1.00 . A A . 86 ARG HB3 1 1
1 1321 1 1 86 ARG HD2 H -5.750 3.385 -0.669 1.00 . A A . 86 ARG HD2 1 1
1 1322 1 1 86 ARG HD3 H -4.434 3.337 -1.839 1.00 . A A . 86 ARG HD3 1 1
1 1323 1 1 86 ARG HE H -5.983 3.185 -3.564 1.00 . A A . 86 ARG HE 1 1
1 1324 1 1 86 ARG HG2 H -4.940 0.921 -2.207 1.00 . A A . 86 ARG HG2 1 1
1 1325 1 1 86 ARG HG3 H -6.124 1.020 -0.909 1.00 . A A . 86 ARG HG3 1 1
1 1326 1 1 86 ARG HH11 H -7.654 3.107 -0.472 1.00 . A A . 86 ARG HH11 1 1
1 1327 1 1 86 ARG HH12 H -9.213 3.373 -1.180 1.00 . A A . 86 ARG HH12 1 1
1 1328 1 1 86 ARG HH21 H -8.032 3.531 -4.464 1.00 . A A . 86 ARG HH21 1 1
1 1329 1 1 86 ARG HH22 H -9.424 3.612 -3.438 1.00 . A A . 86 ARG HH22 1 1
1 1330 1 1 86 ARG N N -5.171 -0.981 0.270 1.00 . A A . 86 ARG N 1 1
1 1331 1 1 86 ARG NE N -6.344 3.143 -2.654 1.00 . A A . 86 ARG NE 1 1
1 1332 1 1 86 ARG NH1 N -8.224 3.255 -1.280 1.00 . A A . 86 ARG NH1 1 1
1 1333 1 1 86 ARG NH2 N -8.437 3.496 -3.551 1.00 . A A . 86 ARG NH2 1 1
1 1334 1 1 86 ARG O O -3.527 -0.320 2.468 1.00 . A A . 86 ARG O 1 1
1 1335 1 1 87 HIS C C 0.212 0.286 2.372 1.00 . A A . 87 HIS C 1 1
1 1336 1 1 87 HIS CA C -0.770 -0.890 2.273 1.00 . A A . 87 HIS CA 1 1
1 1337 1 1 87 HIS CB C 0.007 -2.207 2.086 1.00 . A A . 87 HIS CB 1 1
1 1338 1 1 87 HIS CD2 C -1.237 -4.214 0.999 1.00 . A A . 87 HIS CD2 1 1
1 1339 1 1 87 HIS CE1 C -2.028 -5.128 2.828 1.00 . A A . 87 HIS CE1 1 1
1 1340 1 1 87 HIS CG C -0.845 -3.442 2.043 1.00 . A A . 87 HIS CG 1 1
1 1341 1 1 87 HIS H H -1.372 -0.743 0.243 1.00 . A A . 87 HIS H 1 1
1 1342 1 1 87 HIS HA H -1.342 -0.947 3.187 1.00 . A A . 87 HIS HA 1 1
1 1343 1 1 87 HIS HB2 H 0.547 -2.163 1.155 1.00 . A A . 87 HIS HB2 1 1
1 1344 1 1 87 HIS HB3 H 0.713 -2.316 2.895 1.00 . A A . 87 HIS HB3 1 1
1 1345 1 1 87 HIS HD1 H -1.252 -3.718 4.093 1.00 . A A . 87 HIS HD1 1 1
1 1346 1 1 87 HIS HD2 H -1.007 -4.047 -0.044 1.00 . A A . 87 HIS HD2 1 1
1 1347 1 1 87 HIS HE1 H -2.525 -5.805 3.505 1.00 . A A . 87 HIS HE1 1 1
1 1348 1 1 87 HIS HE2 H -2.451 -5.926 0.990 1.00 . A A . 87 HIS HE2 1 1
1 1349 1 1 87 HIS N N -1.713 -0.692 1.161 1.00 . A A . 87 HIS N 1 1
1 1350 1 1 87 HIS ND1 N -1.360 -4.041 3.173 1.00 . A A . 87 HIS ND1 1 1
1 1351 1 1 87 HIS NE2 N -1.971 -5.253 1.515 1.00 . A A . 87 HIS NE2 1 1
1 1352 1 1 87 HIS O O 1.032 0.494 1.476 1.00 . A A . 87 HIS O 1 1
1 1353 1 1 88 MET C C 2.240 1.925 4.476 1.00 . A A . 88 MET C 1 1
1 1354 1 1 88 MET CA C 0.972 2.239 3.658 1.00 . A A . 88 MET CA 1 1
1 1355 1 1 88 MET CB C 0.174 3.333 4.373 1.00 . A A . 88 MET CB 1 1
1 1356 1 1 88 MET CE C -1.083 6.428 4.535 1.00 . A A . 88 MET CE 1 1
1 1357 1 1 88 MET CG C -1.036 3.821 3.590 1.00 . A A . 88 MET CG 1 1
1 1358 1 1 88 MET H H -0.476 0.777 4.193 1.00 . A A . 88 MET H 1 1
1 1359 1 1 88 MET HA H 1.257 2.602 2.676 1.00 . A A . 88 MET HA 1 1
1 1360 1 1 88 MET HB2 H -0.156 2.968 5.332 1.00 . A A . 88 MET HB2 1 1
1 1361 1 1 88 MET HB3 H 0.815 4.169 4.529 1.00 . A A . 88 MET HB3 1 1
1 1362 1 1 88 MET HE1 H -1.137 6.893 3.562 1.00 . A A . 88 MET HE1 1 1
1 1363 1 1 88 MET HE2 H -0.057 6.176 4.759 1.00 . A A . 88 MET HE2 1 1
1 1364 1 1 88 MET HE3 H -1.452 7.110 5.285 1.00 . A A . 88 MET HE3 1 1
1 1365 1 1 88 MET HG2 H -0.701 4.319 2.695 1.00 . A A . 88 MET HG2 1 1
1 1366 1 1 88 MET HG3 H -1.620 2.972 3.310 1.00 . A A . 88 MET HG3 1 1
1 1367 1 1 88 MET N N 0.143 1.037 3.480 1.00 . A A . 88 MET N 1 1
1 1368 1 1 88 MET O O 2.220 1.069 5.365 1.00 . A A . 88 MET O 1 1
1 1369 1 1 88 MET SD S -2.075 4.937 4.545 1.00 . A A . 88 MET SD 1 1
1 1370 1 1 89 PHE C C 5.183 3.939 5.099 1.00 . A A . 89 PHE C 1 1
1 1371 1 1 89 PHE CA C 4.592 2.541 4.908 1.00 . A A . 89 PHE CA 1 1
1 1372 1 1 89 PHE CB C 5.644 1.679 4.180 1.00 . A A . 89 PHE CB 1 1
1 1373 1 1 89 PHE CD1 C 4.689 -0.236 2.852 1.00 . A A . 89 PHE CD1 1 1
1 1374 1 1 89 PHE CD2 C 5.596 -0.693 5.008 1.00 . A A . 89 PHE CD2 1 1
1 1375 1 1 89 PHE CE1 C 4.372 -1.574 2.703 1.00 . A A . 89 PHE CE1 1 1
1 1376 1 1 89 PHE CE2 C 5.284 -2.028 4.870 1.00 . A A . 89 PHE CE2 1 1
1 1377 1 1 89 PHE CG C 5.307 0.219 4.004 1.00 . A A . 89 PHE CG 1 1
1 1378 1 1 89 PHE CZ C 4.704 -2.470 3.643 1.00 . A A . 89 PHE CZ 1 1
1 1379 1 1 89 PHE H H 3.291 3.240 3.386 1.00 . A A . 89 PHE H 1 1
1 1380 1 1 89 PHE HA H 4.378 2.107 5.875 1.00 . A A . 89 PHE HA 1 1
1 1381 1 1 89 PHE HB2 H 5.800 2.093 3.204 1.00 . A A . 89 PHE HB2 1 1
1 1382 1 1 89 PHE HB3 H 6.567 1.735 4.730 1.00 . A A . 89 PHE HB3 1 1
1 1383 1 1 89 PHE HD1 H 4.455 0.468 2.066 1.00 . A A . 89 PHE HD1 1 1
1 1384 1 1 89 PHE HD2 H 6.072 -0.350 5.910 1.00 . A A . 89 PHE HD2 1 1
1 1385 1 1 89 PHE HE1 H 3.890 -1.917 1.800 1.00 . A A . 89 PHE HE1 1 1
1 1386 1 1 89 PHE HE2 H 5.512 -2.723 5.671 1.00 . A A . 89 PHE HE2 1 1
1 1387 1 1 89 PHE HZ H 4.468 -3.513 3.506 1.00 . A A . 89 PHE HZ 1 1
1 1388 1 1 89 PHE N N 3.334 2.634 4.155 1.00 . A A . 89 PHE N 1 1
1 1389 1 1 89 PHE O O 5.387 4.660 4.125 1.00 . A A . 89 PHE O 1 1
1 1390 1 1 90 SER C C 7.582 5.624 6.455 1.00 . A A . 90 SER C 1 1
1 1391 1 1 90 SER CA C 6.063 5.629 6.644 1.00 . A A . 90 SER CA 1 1
1 1392 1 1 90 SER CB C 5.699 6.074 8.056 1.00 . A A . 90 SER CB 1 1
1 1393 1 1 90 SER H H 5.320 3.682 7.079 1.00 . A A . 90 SER H 1 1
1 1394 1 1 90 SER HA H 5.637 6.333 5.946 1.00 . A A . 90 SER HA 1 1
1 1395 1 1 90 SER HB2 H 4.829 6.694 8.008 1.00 . A A . 90 SER HB2 1 1
1 1396 1 1 90 SER HB3 H 5.496 5.209 8.669 1.00 . A A . 90 SER HB3 1 1
1 1397 1 1 90 SER HG H 6.479 7.736 8.739 1.00 . A A . 90 SER HG 1 1
1 1398 1 1 90 SER N N 5.483 4.310 6.346 1.00 . A A . 90 SER N 1 1
1 1399 1 1 90 SER O O 8.253 4.627 6.733 1.00 . A A . 90 SER O 1 1
1 1400 1 1 90 SER OG O 6.750 6.820 8.646 1.00 . A A . 90 SER OG 1 1
1 1401 1 1 91 PHE C C 10.167 8.113 6.240 1.00 . A A . 91 PHE C 1 1
1 1402 1 1 91 PHE CA C 9.514 6.884 5.596 1.00 . A A . 91 PHE CA 1 1
1 1403 1 1 91 PHE CB C 9.623 6.979 4.066 1.00 . A A . 91 PHE CB 1 1
1 1404 1 1 91 PHE CD1 C 8.439 4.920 3.241 1.00 . A A . 91 PHE CD1 1 1
1 1405 1 1 91 PHE CD2 C 10.776 5.125 2.807 1.00 . A A . 91 PHE CD2 1 1
1 1406 1 1 91 PHE CE1 C 8.425 3.694 2.599 1.00 . A A . 91 PHE CE1 1 1
1 1407 1 1 91 PHE CE2 C 10.763 3.902 2.164 1.00 . A A . 91 PHE CE2 1 1
1 1408 1 1 91 PHE CG C 9.615 5.650 3.353 1.00 . A A . 91 PHE CG 1 1
1 1409 1 1 91 PHE CZ C 9.606 3.213 2.011 1.00 . A A . 91 PHE CZ 1 1
1 1410 1 1 91 PHE H H 7.515 7.533 5.882 1.00 . A A . 91 PHE H 1 1
1 1411 1 1 91 PHE HA H 10.033 5.994 5.930 1.00 . A A . 91 PHE HA 1 1
1 1412 1 1 91 PHE HB2 H 8.790 7.553 3.693 1.00 . A A . 91 PHE HB2 1 1
1 1413 1 1 91 PHE HB3 H 10.540 7.490 3.813 1.00 . A A . 91 PHE HB3 1 1
1 1414 1 1 91 PHE HD1 H 7.527 5.318 3.659 1.00 . A A . 91 PHE HD1 1 1
1 1415 1 1 91 PHE HD2 H 11.698 5.685 2.881 1.00 . A A . 91 PHE HD2 1 1
1 1416 1 1 91 PHE HE1 H 7.505 3.134 2.520 1.00 . A A . 91 PHE HE1 1 1
1 1417 1 1 91 PHE HE2 H 11.670 3.501 1.744 1.00 . A A . 91 PHE HE2 1 1
1 1418 1 1 91 PHE HZ H 9.599 2.270 1.487 1.00 . A A . 91 PHE HZ 1 1
1 1419 1 1 91 PHE N N 8.102 6.754 5.978 1.00 . A A . 91 PHE N 1 1
1 1420 1 1 91 PHE O O 9.509 8.885 6.942 1.00 . A A . 91 PHE O 1 1
1 1421 1 1 92 ASN C C 12.921 10.163 5.312 1.00 . A A . 92 ASN C 1 1
1 1422 1 1 92 ASN CA C 12.244 9.421 6.479 1.00 . A A . 92 ASN CA 1 1
1 1423 1 1 92 ASN CB C 13.289 9.001 7.539 1.00 . A A . 92 ASN CB 1 1
1 1424 1 1 92 ASN CG C 12.693 8.372 8.799 1.00 . A A . 92 ASN CG 1 1
1 1425 1 1 92 ASN H H 11.949 7.562 5.505 1.00 . A A . 92 ASN H 1 1
1 1426 1 1 92 ASN HA H 11.540 10.097 6.942 1.00 . A A . 92 ASN HA 1 1
1 1427 1 1 92 ASN HB2 H 13.962 8.281 7.098 1.00 . A A . 92 ASN HB2 1 1
1 1428 1 1 92 ASN HB3 H 13.855 9.873 7.833 1.00 . A A . 92 ASN HB3 1 1
1 1429 1 1 92 ASN HD21 H 13.437 6.601 8.286 1.00 . A A . 92 ASN HD21 1 1
1 1430 1 1 92 ASN HD22 H 12.545 6.641 9.765 1.00 . A A . 92 ASN HD22 1 1
1 1431 1 1 92 ASN N N 11.480 8.261 6.008 1.00 . A A . 92 ASN N 1 1
1 1432 1 1 92 ASN ND2 N 12.913 7.074 8.967 1.00 . A A . 92 ASN ND2 1 1
1 1433 1 1 92 ASN O O 13.360 11.307 5.472 1.00 . A A . 92 ASN O 1 1
1 1434 1 1 92 ASN OD1 O 12.044 9.041 9.606 1.00 . A A . 92 ASN OD1 1 1
1 1435 1 1 93 ASN C C 12.861 9.680 1.676 1.00 . A A . 93 ASN C 1 1
1 1436 1 1 93 ASN CA C 13.627 10.077 2.941 1.00 . A A . 93 ASN CA 1 1
1 1437 1 1 93 ASN CB C 15.090 9.619 2.816 1.00 . A A . 93 ASN CB 1 1
1 1438 1 1 93 ASN CG C 15.919 10.518 1.914 1.00 . A A . 93 ASN CG 1 1
1 1439 1 1 93 ASN H H 12.622 8.599 4.087 1.00 . A A . 93 ASN H 1 1
1 1440 1 1 93 ASN HA H 13.602 11.152 3.038 1.00 . A A . 93 ASN HA 1 1
1 1441 1 1 93 ASN HB2 H 15.537 9.616 3.797 1.00 . A A . 93 ASN HB2 1 1
1 1442 1 1 93 ASN HB3 H 15.112 8.617 2.413 1.00 . A A . 93 ASN HB3 1 1
1 1443 1 1 93 ASN HD21 H 17.541 10.169 3.008 1.00 . A A . 93 ASN HD21 1 1
1 1444 1 1 93 ASN HD22 H 17.758 11.229 1.661 1.00 . A A . 93 ASN HD22 1 1
1 1445 1 1 93 ASN N N 13.000 9.502 4.143 1.00 . A A . 93 ASN N 1 1
1 1446 1 1 93 ASN ND2 N 17.203 10.652 2.225 1.00 . A A . 93 ASN ND2 1 1
1 1447 1 1 93 ASN O O 12.349 8.560 1.574 1.00 . A A . 93 ASN O 1 1
1 1448 1 1 93 ASN OD1 O 15.410 11.082 0.944 1.00 . A A . 93 ASN OD1 1 1
1 1449 1 1 94 ARG C C 12.957 9.596 -1.554 1.00 . A A . 94 ARG C 1 1
1 1450 1 1 94 ARG CA C 12.102 10.397 -0.570 1.00 . A A . 94 ARG CA 1 1
1 1451 1 1 94 ARG CB C 11.711 11.732 -1.218 1.00 . A A . 94 ARG CB 1 1
1 1452 1 1 94 ARG CD C 9.556 12.225 0.017 1.00 . A A . 94 ARG CD 1 1
1 1453 1 1 94 ARG CG C 10.975 12.691 -0.287 1.00 . A A . 94 ARG CG 1 1
1 1454 1 1 94 ARG CZ C 9.047 13.807 1.872 1.00 . A A . 94 ARG CZ 1 1
1 1455 1 1 94 ARG H H 13.210 11.487 0.879 1.00 . A A . 94 ARG H 1 1
1 1456 1 1 94 ARG HA H 11.201 9.842 -0.364 1.00 . A A . 94 ARG HA 1 1
1 1457 1 1 94 ARG HB2 H 12.607 12.224 -1.567 1.00 . A A . 94 ARG HB2 1 1
1 1458 1 1 94 ARG HB3 H 11.074 11.526 -2.067 1.00 . A A . 94 ARG HB3 1 1
1 1459 1 1 94 ARG HD2 H 9.082 11.945 -0.906 1.00 . A A . 94 ARG HD2 1 1
1 1460 1 1 94 ARG HD3 H 9.612 11.365 0.664 1.00 . A A . 94 ARG HD3 1 1
1 1461 1 1 94 ARG HE H 7.956 13.578 0.210 1.00 . A A . 94 ARG HE 1 1
1 1462 1 1 94 ARG HG2 H 11.521 12.762 0.638 1.00 . A A . 94 ARG HG2 1 1
1 1463 1 1 94 ARG HG3 H 10.932 13.665 -0.754 1.00 . A A . 94 ARG HG3 1 1
1 1464 1 1 94 ARG HH11 H 10.727 12.720 2.197 1.00 . A A . 94 ARG HH11 1 1
1 1465 1 1 94 ARG HH12 H 10.317 13.842 3.452 1.00 . A A . 94 ARG HH12 1 1
1 1466 1 1 94 ARG HH21 H 7.445 15.038 1.865 1.00 . A A . 94 ARG HH21 1 1
1 1467 1 1 94 ARG HH22 H 8.460 15.152 3.263 1.00 . A A . 94 ARG HH22 1 1
1 1468 1 1 94 ARG N N 12.789 10.617 0.716 1.00 . A A . 94 ARG N 1 1
1 1469 1 1 94 ARG NE N 8.757 13.264 0.681 1.00 . A A . 94 ARG NE 1 1
1 1470 1 1 94 ARG NH1 N 10.119 13.425 2.565 1.00 . A A . 94 ARG NH1 1 1
1 1471 1 1 94 ARG NH2 N 8.251 14.742 2.374 1.00 . A A . 94 ARG NH2 1 1
1 1472 1 1 94 ARG O O 12.437 9.039 -2.526 1.00 . A A . 94 ARG O 1 1
1 1473 1 1 95 THR C C 15.153 7.322 -1.950 1.00 . A A . 95 THR C 1 1
1 1474 1 1 95 THR CA C 15.221 8.847 -2.160 1.00 . A A . 95 THR CA 1 1
1 1475 1 1 95 THR CB C 16.669 9.353 -1.917 1.00 . A A . 95 THR CB 1 1
1 1476 1 1 95 THR CG2 C 16.792 10.859 -2.148 1.00 . A A . 95 THR CG2 1 1
1 1477 1 1 95 THR H H 14.606 10.004 -0.495 1.00 . A A . 95 THR H 1 1
1 1478 1 1 95 THR HA H 14.950 9.065 -3.186 1.00 . A A . 95 THR HA 1 1
1 1479 1 1 95 THR HB H 17.332 8.842 -2.598 1.00 . A A . 95 THR HB 1 1
1 1480 1 1 95 THR HG1 H 17.397 8.163 -0.519 1.00 . A A . 95 THR HG1 1 1
1 1481 1 1 95 THR HG21 H 16.521 11.090 -3.167 1.00 . A A . 95 THR HG21 1 1
1 1482 1 1 95 THR HG22 H 17.812 11.168 -1.968 1.00 . A A . 95 THR HG22 1 1
1 1483 1 1 95 THR HG23 H 16.133 11.382 -1.471 1.00 . A A . 95 THR HG23 1 1
1 1484 1 1 95 THR N N 14.269 9.549 -1.293 1.00 . A A . 95 THR N 1 1
1 1485 1 1 95 THR O O 15.596 6.558 -2.811 1.00 . A A . 95 THR O 1 1
1 1486 1 1 95 THR OG1 O 17.066 9.064 -0.570 1.00 . A A . 95 THR OG1 1 1
1 1487 1 1 96 VAL C C 13.053 5.023 -1.191 1.00 . A A . 96 VAL C 1 1
1 1488 1 1 96 VAL CA C 14.374 5.462 -0.539 1.00 . A A . 96 VAL CA 1 1
1 1489 1 1 96 VAL CB C 14.366 5.115 0.990 1.00 . A A . 96 VAL CB 1 1
1 1490 1 1 96 VAL CG1 C 14.215 3.611 1.218 1.00 . A A . 96 VAL CG1 1 1
1 1491 1 1 96 VAL CG2 C 15.631 5.607 1.689 1.00 . A A . 96 VAL CG2 1 1
1 1492 1 1 96 VAL H H 14.327 7.548 -0.129 1.00 . A A . 96 VAL H 1 1
1 1493 1 1 96 VAL HA H 15.181 4.911 -1.010 1.00 . A A . 96 VAL HA 1 1
1 1494 1 1 96 VAL HB H 13.519 5.610 1.441 1.00 . A A . 96 VAL HB 1 1
1 1495 1 1 96 VAL HG11 H 15.107 3.103 0.884 1.00 . A A . 96 VAL HG11 1 1
1 1496 1 1 96 VAL HG12 H 13.369 3.244 0.659 1.00 . A A . 96 VAL HG12 1 1
1 1497 1 1 96 VAL HG13 H 14.062 3.418 2.270 1.00 . A A . 96 VAL HG13 1 1
1 1498 1 1 96 VAL HG21 H 15.547 5.425 2.755 1.00 . A A . 96 VAL HG21 1 1
1 1499 1 1 96 VAL HG22 H 15.754 6.663 1.510 1.00 . A A . 96 VAL HG22 1 1
1 1500 1 1 96 VAL HG23 H 16.486 5.074 1.302 1.00 . A A . 96 VAL HG23 1 1
1 1501 1 1 96 VAL N N 14.595 6.891 -0.805 1.00 . A A . 96 VAL N 1 1
1 1502 1 1 96 VAL O O 13.074 4.209 -2.105 1.00 . A A . 96 VAL O 1 1
1 1503 1 1 97 MET C C 10.518 5.199 -2.809 1.00 . A A . 97 MET C 1 1
1 1504 1 1 97 MET CA C 10.563 5.275 -1.275 1.00 . A A . 97 MET CA 1 1
1 1505 1 1 97 MET CB C 9.502 6.284 -0.780 1.00 . A A . 97 MET CB 1 1
1 1506 1 1 97 MET CE C 8.960 8.923 1.064 1.00 . A A . 97 MET CE 1 1
1 1507 1 1 97 MET CG C 9.637 7.686 -1.350 1.00 . A A . 97 MET CG 1 1
1 1508 1 1 97 MET H H 11.991 6.302 -0.051 1.00 . A A . 97 MET H 1 1
1 1509 1 1 97 MET HA H 10.304 4.297 -0.892 1.00 . A A . 97 MET HA 1 1
1 1510 1 1 97 MET HB2 H 8.523 5.912 -1.034 1.00 . A A . 97 MET HB2 1 1
1 1511 1 1 97 MET HB3 H 9.576 6.364 0.290 1.00 . A A . 97 MET HB3 1 1
1 1512 1 1 97 MET HE1 H 8.440 9.725 1.567 1.00 . A A . 97 MET HE1 1 1
1 1513 1 1 97 MET HE2 H 10.025 9.089 1.117 1.00 . A A . 97 MET HE2 1 1
1 1514 1 1 97 MET HE3 H 8.719 7.984 1.541 1.00 . A A . 97 MET HE3 1 1
1 1515 1 1 97 MET HG2 H 10.631 8.023 -1.133 1.00 . A A . 97 MET HG2 1 1
1 1516 1 1 97 MET HG3 H 9.497 7.641 -2.420 1.00 . A A . 97 MET HG3 1 1
1 1517 1 1 97 MET N N 11.917 5.616 -0.750 1.00 . A A . 97 MET N 1 1
1 1518 1 1 97 MET O O 9.862 4.320 -3.370 1.00 . A A . 97 MET O 1 1
1 1519 1 1 97 MET SD S 8.454 8.866 -0.654 1.00 . A A . 97 MET SD 1 1
1 1520 1 1 98 ASP C C 12.158 5.005 -5.483 1.00 . A A . 98 ASP C 1 1
1 1521 1 1 98 ASP CA C 11.303 6.157 -4.937 1.00 . A A . 98 ASP CA 1 1
1 1522 1 1 98 ASP CB C 11.878 7.506 -5.399 1.00 . A A . 98 ASP CB 1 1
1 1523 1 1 98 ASP CG C 10.893 8.655 -5.248 1.00 . A A . 98 ASP CG 1 1
1 1524 1 1 98 ASP H H 11.686 6.829 -2.953 1.00 . A A . 98 ASP H 1 1
1 1525 1 1 98 ASP HA H 10.299 6.041 -5.322 1.00 . A A . 98 ASP HA 1 1
1 1526 1 1 98 ASP HB2 H 12.765 7.733 -4.826 1.00 . A A . 98 ASP HB2 1 1
1 1527 1 1 98 ASP HB3 H 12.147 7.428 -6.443 1.00 . A A . 98 ASP HB3 1 1
1 1528 1 1 98 ASP N N 11.223 6.129 -3.470 1.00 . A A . 98 ASP N 1 1
1 1529 1 1 98 ASP O O 11.979 4.600 -6.623 1.00 . A A . 98 ASP O 1 1
1 1530 1 1 98 ASP OD1 O 9.695 8.384 -5.020 1.00 . A A . 98 ASP OD1 1 1
1 1531 1 1 98 ASP OD2 O 11.321 9.823 -5.359 1.00 . A A . 98 ASP OD2 1 1
1 1532 1 1 99 ASN C C 13.281 2.015 -4.689 1.00 . A A . 99 ASN C 1 1
1 1533 1 1 99 ASN CA C 13.943 3.364 -5.017 1.00 . A A . 99 ASN CA 1 1
1 1534 1 1 99 ASN CB C 15.292 3.487 -4.292 1.00 . A A . 99 ASN CB 1 1
1 1535 1 1 99 ASN CG C 16.436 3.878 -5.217 1.00 . A A . 99 ASN CG 1 1
1 1536 1 1 99 ASN H H 13.193 4.909 -3.773 1.00 . A A . 99 ASN H 1 1
1 1537 1 1 99 ASN HA H 14.113 3.408 -6.093 1.00 . A A . 99 ASN HA 1 1
1 1538 1 1 99 ASN HB2 H 15.207 4.246 -3.529 1.00 . A A . 99 ASN HB2 1 1
1 1539 1 1 99 ASN HB3 H 15.533 2.549 -3.822 1.00 . A A . 99 ASN HB3 1 1
1 1540 1 1 99 ASN HD21 H 16.827 5.471 -4.090 1.00 . A A . 99 ASN HD21 1 1
1 1541 1 1 99 ASN HD22 H 17.845 5.259 -5.469 1.00 . A A . 99 ASN HD22 1 1
1 1542 1 1 99 ASN N N 13.083 4.500 -4.657 1.00 . A A . 99 ASN N 1 1
1 1543 1 1 99 ASN ND2 N 17.105 4.980 -4.893 1.00 . A A . 99 ASN ND2 1 1
1 1544 1 1 99 ASN O O 13.503 1.030 -5.401 1.00 . A A . 99 ASN O 1 1
1 1545 1 1 99 ASN OD1 O 16.718 3.203 -6.210 1.00 . A A . 99 ASN OD1 1 1
1 1546 1 1 100 ILE C C 10.545 0.614 -4.322 1.00 . A A . 100 ILE C 1 1
1 1547 1 1 100 ILE CA C 11.670 0.773 -3.276 1.00 . A A . 100 ILE CA 1 1
1 1548 1 1 100 ILE CB C 11.063 0.835 -1.817 1.00 . A A . 100 ILE CB 1 1
1 1549 1 1 100 ILE CD1 C 13.288 0.062 -0.650 1.00 . A A . 100 ILE CD1 1 1
1 1550 1 1 100 ILE CG1 C 12.146 1.072 -0.722 1.00 . A A . 100 ILE CG1 1 1
1 1551 1 1 100 ILE CG2 C 10.249 -0.420 -1.469 1.00 . A A . 100 ILE CG2 1 1
1 1552 1 1 100 ILE H H 12.409 2.758 -3.028 1.00 . A A . 100 ILE H 1 1
1 1553 1 1 100 ILE HA H 12.323 -0.087 -3.339 1.00 . A A . 100 ILE HA 1 1
1 1554 1 1 100 ILE HB H 10.378 1.671 -1.797 1.00 . A A . 100 ILE HB 1 1
1 1555 1 1 100 ILE HD11 H 13.940 0.315 0.176 1.00 . A A . 100 ILE HD11 1 1
1 1556 1 1 100 ILE HD12 H 13.851 0.087 -1.572 1.00 . A A . 100 ILE HD12 1 1
1 1557 1 1 100 ILE HD13 H 12.885 -0.928 -0.501 1.00 . A A . 100 ILE HD13 1 1
1 1558 1 1 100 ILE HG12 H 12.588 2.027 -0.881 1.00 . A A . 100 ILE HG12 1 1
1 1559 1 1 100 ILE HG13 H 11.659 1.076 0.243 1.00 . A A . 100 ILE HG13 1 1
1 1560 1 1 100 ILE HG21 H 9.557 -0.191 -0.671 1.00 . A A . 100 ILE HG21 1 1
1 1561 1 1 100 ILE HG22 H 10.920 -1.203 -1.146 1.00 . A A . 100 ILE HG22 1 1
1 1562 1 1 100 ILE HG23 H 9.706 -0.752 -2.337 1.00 . A A . 100 ILE HG23 1 1
1 1563 1 1 100 ILE N N 12.469 1.970 -3.609 1.00 . A A . 100 ILE N 1 1
1 1564 1 1 100 ILE O O 10.425 -0.437 -4.950 1.00 . A A . 100 ILE O 1 1
1 1565 1 1 101 LYS C C 9.198 1.430 -6.930 1.00 . A A . 101 LYS C 1 1
1 1566 1 1 101 LYS CA C 8.686 1.761 -5.524 1.00 . A A . 101 LYS CA 1 1
1 1567 1 1 101 LYS CB C 8.064 3.157 -5.495 1.00 . A A . 101 LYS CB 1 1
1 1568 1 1 101 LYS CD C 6.406 4.791 -6.497 1.00 . A A . 101 LYS CD 1 1
1 1569 1 1 101 LYS CE C 5.490 5.104 -7.679 1.00 . A A . 101 LYS CE 1 1
1 1570 1 1 101 LYS CG C 6.948 3.362 -6.515 1.00 . A A . 101 LYS CG 1 1
1 1571 1 1 101 LYS H H 9.884 2.468 -3.935 1.00 . A A . 101 LYS H 1 1
1 1572 1 1 101 LYS HA H 7.929 1.045 -5.264 1.00 . A A . 101 LYS HA 1 1
1 1573 1 1 101 LYS HB2 H 7.660 3.335 -4.510 1.00 . A A . 101 LYS HB2 1 1
1 1574 1 1 101 LYS HB3 H 8.839 3.882 -5.691 1.00 . A A . 101 LYS HB3 1 1
1 1575 1 1 101 LYS HD2 H 5.858 4.947 -5.582 1.00 . A A . 101 LYS HD2 1 1
1 1576 1 1 101 LYS HD3 H 7.247 5.461 -6.527 1.00 . A A . 101 LYS HD3 1 1
1 1577 1 1 101 LYS HE2 H 6.045 4.963 -8.593 1.00 . A A . 101 LYS HE2 1 1
1 1578 1 1 101 LYS HE3 H 4.658 4.416 -7.657 1.00 . A A . 101 LYS HE3 1 1
1 1579 1 1 101 LYS HG2 H 7.329 3.147 -7.500 1.00 . A A . 101 LYS HG2 1 1
1 1580 1 1 101 LYS HG3 H 6.147 2.680 -6.278 1.00 . A A . 101 LYS HG3 1 1
1 1581 1 1 101 LYS HZ1 H 4.420 6.655 -6.774 1.00 . A A . 101 LYS HZ1 1 1
1 1582 1 1 101 LYS HZ2 H 4.348 6.669 -8.463 1.00 . A A . 101 LYS HZ2 1 1
1 1583 1 1 101 LYS HZ3 H 5.755 7.176 -7.675 1.00 . A A . 101 LYS HZ3 1 1
1 1584 1 1 101 LYS N N 9.755 1.692 -4.513 1.00 . A A . 101 LYS N 1 1
1 1585 1 1 101 LYS NZ N 4.966 6.499 -7.645 1.00 . A A . 101 LYS NZ 1 1
1 1586 1 1 101 LYS O O 8.530 0.724 -7.677 1.00 . A A . 101 LYS O 1 1
1 1587 1 1 102 MET C C 11.198 0.127 -8.771 1.00 . A A . 102 MET C 1 1
1 1588 1 1 102 MET CA C 11.059 1.645 -8.549 1.00 . A A . 102 MET CA 1 1
1 1589 1 1 102 MET CB C 12.435 2.328 -8.562 1.00 . A A . 102 MET CB 1 1
1 1590 1 1 102 MET CE C 14.850 -0.247 -9.621 1.00 . A A . 102 MET CE 1 1
1 1591 1 1 102 MET CG C 13.289 2.064 -9.798 1.00 . A A . 102 MET CG 1 1
1 1592 1 1 102 MET H H 10.826 2.555 -6.640 1.00 . A A . 102 MET H 1 1
1 1593 1 1 102 MET HA H 10.452 2.051 -9.346 1.00 . A A . 102 MET HA 1 1
1 1594 1 1 102 MET HB2 H 12.280 3.387 -8.501 1.00 . A A . 102 MET HB2 1 1
1 1595 1 1 102 MET HB3 H 12.977 2.014 -7.695 1.00 . A A . 102 MET HB3 1 1
1 1596 1 1 102 MET HE1 H 15.820 -0.695 -9.475 1.00 . A A . 102 MET HE1 1 1
1 1597 1 1 102 MET HE2 H 14.499 -0.466 -10.618 1.00 . A A . 102 MET HE2 1 1
1 1598 1 1 102 MET HE3 H 14.155 -0.652 -8.899 1.00 . A A . 102 MET HE3 1 1
1 1599 1 1 102 MET HG2 H 12.810 1.301 -10.399 1.00 . A A . 102 MET HG2 1 1
1 1600 1 1 102 MET HG3 H 13.351 2.979 -10.358 1.00 . A A . 102 MET HG3 1 1
1 1601 1 1 102 MET N N 10.388 1.943 -7.269 1.00 . A A . 102 MET N 1 1
1 1602 1 1 102 MET O O 10.780 -0.382 -9.812 1.00 . A A . 102 MET O 1 1
1 1603 1 1 102 MET SD S 14.972 1.529 -9.405 1.00 . A A . 102 MET SD 1 1
1 1604 1 1 103 THR C C 10.507 -2.692 -7.909 1.00 . A A . 103 THR C 1 1
1 1605 1 1 103 THR CA C 11.900 -2.044 -7.837 1.00 . A A . 103 THR CA 1 1
1 1606 1 1 103 THR CB C 12.697 -2.593 -6.621 1.00 . A A . 103 THR CB 1 1
1 1607 1 1 103 THR CG2 C 12.871 -4.113 -6.687 1.00 . A A . 103 THR CG2 1 1
1 1608 1 1 103 THR H H 12.132 -0.103 -7.006 1.00 . A A . 103 THR H 1 1
1 1609 1 1 103 THR HA H 12.443 -2.293 -8.738 1.00 . A A . 103 THR HA 1 1
1 1610 1 1 103 THR HB H 12.159 -2.344 -5.718 1.00 . A A . 103 THR HB 1 1
1 1611 1 1 103 THR HG1 H 14.541 -2.442 -5.934 1.00 . A A . 103 THR HG1 1 1
1 1612 1 1 103 THR HG21 H 11.900 -4.589 -6.687 1.00 . A A . 103 THR HG21 1 1
1 1613 1 1 103 THR HG22 H 13.433 -4.450 -5.830 1.00 . A A . 103 THR HG22 1 1
1 1614 1 1 103 THR HG23 H 13.400 -4.376 -7.589 1.00 . A A . 103 THR HG23 1 1
1 1615 1 1 103 THR N N 11.776 -0.581 -7.783 1.00 . A A . 103 THR N 1 1
1 1616 1 1 103 THR O O 10.215 -3.391 -8.873 1.00 . A A . 103 THR O 1 1
1 1617 1 1 103 THR OG1 O 13.991 -1.982 -6.573 1.00 . A A . 103 THR OG1 1 1
1 1618 1 1 104 LEU C C 7.575 -2.715 -8.233 1.00 . A A . 104 LEU C 1 1
1 1619 1 1 104 LEU CA C 8.243 -2.855 -6.861 1.00 . A A . 104 LEU CA 1 1
1 1620 1 1 104 LEU CB C 7.454 -2.018 -5.826 1.00 . A A . 104 LEU CB 1 1
1 1621 1 1 104 LEU CD1 C 7.125 -1.175 -3.478 1.00 . A A . 104 LEU CD1 1 1
1 1622 1 1 104 LEU CD2 C 7.547 -3.577 -3.840 1.00 . A A . 104 LEU CD2 1 1
1 1623 1 1 104 LEU CG C 7.855 -2.184 -4.354 1.00 . A A . 104 LEU CG 1 1
1 1624 1 1 104 LEU H H 9.967 -1.844 -6.174 1.00 . A A . 104 LEU H 1 1
1 1625 1 1 104 LEU HA H 8.238 -3.894 -6.564 1.00 . A A . 104 LEU HA 1 1
1 1626 1 1 104 LEU HB2 H 7.576 -0.978 -6.091 1.00 . A A . 104 LEU HB2 1 1
1 1627 1 1 104 LEU HB3 H 6.403 -2.257 -5.916 1.00 . A A . 104 LEU HB3 1 1
1 1628 1 1 104 LEU HD11 H 6.190 -0.898 -3.944 1.00 . A A . 104 LEU HD11 1 1
1 1629 1 1 104 LEU HD12 H 7.736 -0.302 -3.340 1.00 . A A . 104 LEU HD12 1 1
1 1630 1 1 104 LEU HD13 H 6.922 -1.622 -2.517 1.00 . A A . 104 LEU HD13 1 1
1 1631 1 1 104 LEU HD21 H 8.203 -3.808 -3.018 1.00 . A A . 104 LEU HD21 1 1
1 1632 1 1 104 LEU HD22 H 7.684 -4.298 -4.629 1.00 . A A . 104 LEU HD22 1 1
1 1633 1 1 104 LEU HD23 H 6.522 -3.602 -3.495 1.00 . A A . 104 LEU HD23 1 1
1 1634 1 1 104 LEU HG H 8.911 -2.014 -4.264 1.00 . A A . 104 LEU HG 1 1
1 1635 1 1 104 LEU N N 9.645 -2.390 -6.910 1.00 . A A . 104 LEU N 1 1
1 1636 1 1 104 LEU O O 7.165 -3.698 -8.833 1.00 . A A . 104 LEU O 1 1
1 1637 1 1 105 GLN C C 7.539 -2.010 -11.200 1.00 . A A . 105 GLN C 1 1
1 1638 1 1 105 GLN CA C 7.002 -1.126 -10.064 1.00 . A A . 105 GLN CA 1 1
1 1639 1 1 105 GLN CB C 7.317 0.343 -10.386 1.00 . A A . 105 GLN CB 1 1
1 1640 1 1 105 GLN CD C 5.101 0.952 -11.478 1.00 . A A . 105 GLN CD 1 1
1 1641 1 1 105 GLN CG C 6.613 0.871 -11.630 1.00 . A A . 105 GLN CG 1 1
1 1642 1 1 105 GLN H H 7.920 -0.753 -8.170 1.00 . A A . 105 GLN H 1 1
1 1643 1 1 105 GLN HA H 5.929 -1.252 -10.010 1.00 . A A . 105 GLN HA 1 1
1 1644 1 1 105 GLN HB2 H 7.009 0.947 -9.541 1.00 . A A . 105 GLN HB2 1 1
1 1645 1 1 105 GLN HB3 H 8.378 0.460 -10.516 1.00 . A A . 105 GLN HB3 1 1
1 1646 1 1 105 GLN HE21 H 4.864 -0.121 -13.135 1.00 . A A . 105 GLN HE21 1 1
1 1647 1 1 105 GLN HE22 H 3.407 0.370 -12.344 1.00 . A A . 105 GLN HE22 1 1
1 1648 1 1 105 GLN HG2 H 6.988 1.859 -11.849 1.00 . A A . 105 GLN HG2 1 1
1 1649 1 1 105 GLN HG3 H 6.841 0.216 -12.456 1.00 . A A . 105 GLN HG3 1 1
1 1650 1 1 105 GLN N N 7.555 -1.474 -8.733 1.00 . A A . 105 GLN N 1 1
1 1651 1 1 105 GLN NE2 N 4.385 0.339 -12.413 1.00 . A A . 105 GLN NE2 1 1
1 1652 1 1 105 GLN O O 6.832 -2.271 -12.179 1.00 . A A . 105 GLN O 1 1
1 1653 1 1 105 GLN OE1 O 4.578 1.562 -10.541 1.00 . A A . 105 GLN OE1 1 1
1 1654 1 1 106 GLN C C 9.070 -4.797 -11.824 1.00 . A A . 106 GLN C 1 1
1 1655 1 1 106 GLN CA C 9.444 -3.324 -12.044 1.00 . A A . 106 GLN CA 1 1
1 1656 1 1 106 GLN CB C 10.968 -3.124 -11.973 1.00 . A A . 106 GLN CB 1 1
1 1657 1 1 106 GLN CD C 12.966 -1.611 -12.573 1.00 . A A . 106 GLN CD 1 1
1 1658 1 1 106 GLN CG C 11.452 -1.822 -12.626 1.00 . A A . 106 GLN CG 1 1
1 1659 1 1 106 GLN H H 9.286 -2.212 -10.248 1.00 . A A . 106 GLN H 1 1
1 1660 1 1 106 GLN HA H 9.096 -3.026 -13.022 1.00 . A A . 106 GLN HA 1 1
1 1661 1 1 106 GLN HB2 H 11.272 -3.117 -10.937 1.00 . A A . 106 GLN HB2 1 1
1 1662 1 1 106 GLN HB3 H 11.448 -3.944 -12.473 1.00 . A A . 106 GLN HB3 1 1
1 1663 1 1 106 GLN HE21 H 12.844 0.046 -13.675 1.00 . A A . 106 GLN HE21 1 1
1 1664 1 1 106 GLN HE22 H 14.435 -0.405 -13.178 1.00 . A A . 106 GLN HE22 1 1
1 1665 1 1 106 GLN HG2 H 11.160 -1.849 -13.659 1.00 . A A . 106 GLN HG2 1 1
1 1666 1 1 106 GLN HG3 H 10.963 -0.982 -12.149 1.00 . A A . 106 GLN HG3 1 1
1 1667 1 1 106 GLN N N 8.788 -2.462 -11.054 1.00 . A A . 106 GLN N 1 1
1 1668 1 1 106 GLN NE2 N 13.465 -0.549 -13.207 1.00 . A A . 106 GLN NE2 1 1
1 1669 1 1 106 GLN O O 9.197 -5.622 -12.734 1.00 . A A . 106 GLN O 1 1
1 1670 1 1 106 GLN OE1 O 13.686 -2.419 -11.986 1.00 . A A . 106 GLN OE1 1 1
1 1671 1 1 107 ILE C C 6.665 -6.667 -10.691 1.00 . A A . 107 ILE C 1 1
1 1672 1 1 107 ILE CA C 8.128 -6.444 -10.234 1.00 . A A . 107 ILE CA 1 1
1 1673 1 1 107 ILE CB C 8.266 -6.677 -8.689 1.00 . A A . 107 ILE CB 1 1
1 1674 1 1 107 ILE CD1 C 10.050 -6.729 -6.786 1.00 . A A . 107 ILE CD1 1 1
1 1675 1 1 107 ILE CG1 C 9.765 -6.705 -8.284 1.00 . A A . 107 ILE CG1 1 1
1 1676 1 1 107 ILE CG2 C 7.552 -7.963 -8.258 1.00 . A A . 107 ILE CG2 1 1
1 1677 1 1 107 ILE H H 8.607 -4.411 -9.914 1.00 . A A . 107 ILE H 1 1
1 1678 1 1 107 ILE HA H 8.753 -7.167 -10.740 1.00 . A A . 107 ILE HA 1 1
1 1679 1 1 107 ILE HB H 7.785 -5.850 -8.186 1.00 . A A . 107 ILE HB 1 1
1 1680 1 1 107 ILE HD11 H 9.463 -7.506 -6.321 1.00 . A A . 107 ILE HD11 1 1
1 1681 1 1 107 ILE HD12 H 9.794 -5.773 -6.352 1.00 . A A . 107 ILE HD12 1 1
1 1682 1 1 107 ILE HD13 H 11.100 -6.930 -6.623 1.00 . A A . 107 ILE HD13 1 1
1 1683 1 1 107 ILE HG12 H 10.226 -7.569 -8.721 1.00 . A A . 107 ILE HG12 1 1
1 1684 1 1 107 ILE HG13 H 10.239 -5.825 -8.679 1.00 . A A . 107 ILE HG13 1 1
1 1685 1 1 107 ILE HG21 H 7.594 -8.043 -7.183 1.00 . A A . 107 ILE HG21 1 1
1 1686 1 1 107 ILE HG22 H 8.040 -8.814 -8.709 1.00 . A A . 107 ILE HG22 1 1
1 1687 1 1 107 ILE HG23 H 6.523 -7.922 -8.578 1.00 . A A . 107 ILE HG23 1 1
1 1688 1 1 107 ILE N N 8.608 -5.106 -10.602 1.00 . A A . 107 ILE N 1 1
1 1689 1 1 107 ILE O O 6.348 -7.728 -11.237 1.00 . A A . 107 ILE O 1 1
1 1690 1 1 108 ILE C C 4.153 -5.798 -12.334 1.00 . A A . 108 ILE C 1 1
1 1691 1 1 108 ILE CA C 4.348 -5.789 -10.812 1.00 . A A . 108 ILE CA 1 1
1 1692 1 1 108 ILE CB C 3.489 -4.649 -10.175 1.00 . A A . 108 ILE CB 1 1
1 1693 1 1 108 ILE CD1 C 3.323 -3.465 -7.901 1.00 . A A . 108 ILE CD1 1 1
1 1694 1 1 108 ILE CG1 C 3.532 -4.766 -8.648 1.00 . A A . 108 ILE CG1 1 1
1 1695 1 1 108 ILE CG2 C 2.031 -4.721 -10.654 1.00 . A A . 108 ILE CG2 1 1
1 1696 1 1 108 ILE H H 6.108 -4.841 -10.053 1.00 . A A . 108 ILE H 1 1
1 1697 1 1 108 ILE HA H 3.997 -6.733 -10.419 1.00 . A A . 108 ILE HA 1 1
1 1698 1 1 108 ILE HB H 3.903 -3.697 -10.473 1.00 . A A . 108 ILE HB 1 1
1 1699 1 1 108 ILE HD11 H 3.292 -3.663 -6.841 1.00 . A A . 108 ILE HD11 1 1
1 1700 1 1 108 ILE HD12 H 2.392 -3.017 -8.212 1.00 . A A . 108 ILE HD12 1 1
1 1701 1 1 108 ILE HD13 H 4.137 -2.796 -8.120 1.00 . A A . 108 ILE HD13 1 1
1 1702 1 1 108 ILE HG12 H 2.768 -5.449 -8.341 1.00 . A A . 108 ILE HG12 1 1
1 1703 1 1 108 ILE HG13 H 4.486 -5.156 -8.359 1.00 . A A . 108 ILE HG13 1 1
1 1704 1 1 108 ILE HG21 H 1.473 -3.886 -10.245 1.00 . A A . 108 ILE HG21 1 1
1 1705 1 1 108 ILE HG22 H 1.591 -5.649 -10.313 1.00 . A A . 108 ILE HG22 1 1
1 1706 1 1 108 ILE HG23 H 2.002 -4.683 -11.733 1.00 . A A . 108 ILE HG23 1 1
1 1707 1 1 108 ILE N N 5.787 -5.671 -10.463 1.00 . A A . 108 ILE N 1 1
1 1708 1 1 108 ILE O O 3.246 -6.456 -12.841 1.00 . A A . 108 ILE O 1 1
1 1709 1 1 109 SER C C 5.368 -6.375 -15.135 1.00 . A A . 109 SER C 1 1
1 1710 1 1 109 SER CA C 5.013 -5.010 -14.511 1.00 . A A . 109 SER CA 1 1
1 1711 1 1 109 SER CB C 5.982 -3.928 -14.996 1.00 . A A . 109 SER CB 1 1
1 1712 1 1 109 SER H H 5.680 -4.534 -12.543 1.00 . A A . 109 SER H 1 1
1 1713 1 1 109 SER HA H 4.011 -4.741 -14.824 1.00 . A A . 109 SER HA 1 1
1 1714 1 1 109 SER HB2 H 5.859 -3.798 -16.061 1.00 . A A . 109 SER HB2 1 1
1 1715 1 1 109 SER HB3 H 5.761 -2.998 -14.492 1.00 . A A . 109 SER HB3 1 1
1 1716 1 1 109 SER HG H 7.362 -4.951 -14.048 1.00 . A A . 109 SER HG 1 1
1 1717 1 1 109 SER N N 5.020 -5.064 -13.037 1.00 . A A . 109 SER N 1 1
1 1718 1 1 109 SER O O 5.074 -6.621 -16.309 1.00 . A A . 109 SER O 1 1
1 1719 1 1 109 SER OG O 7.333 -4.280 -14.736 1.00 . A A . 109 SER OG 1 1
1 1720 1 1 110 ARG C C 5.025 -9.509 -14.611 1.00 . A A . 110 ARG C 1 1
1 1721 1 1 110 ARG CA C 6.279 -8.641 -14.744 1.00 . A A . 110 ARG CA 1 1
1 1722 1 1 110 ARG CB C 7.404 -9.247 -13.901 1.00 . A A . 110 ARG CB 1 1
1 1723 1 1 110 ARG CD C 9.821 -9.231 -13.252 1.00 . A A . 110 ARG CD 1 1
1 1724 1 1 110 ARG CG C 8.773 -8.655 -14.186 1.00 . A A . 110 ARG CG 1 1
1 1725 1 1 110 ARG CZ C 12.213 -8.810 -12.689 1.00 . A A . 110 ARG CZ 1 1
1 1726 1 1 110 ARG H H 6.289 -6.954 -13.447 1.00 . A A . 110 ARG H 1 1
1 1727 1 1 110 ARG HA H 6.588 -8.628 -15.776 1.00 . A A . 110 ARG HA 1 1
1 1728 1 1 110 ARG HB2 H 7.180 -9.089 -12.858 1.00 . A A . 110 ARG HB2 1 1
1 1729 1 1 110 ARG HB3 H 7.448 -10.308 -14.094 1.00 . A A . 110 ARG HB3 1 1
1 1730 1 1 110 ARG HD2 H 9.538 -9.022 -12.232 1.00 . A A . 110 ARG HD2 1 1
1 1731 1 1 110 ARG HD3 H 9.853 -10.295 -13.407 1.00 . A A . 110 ARG HD3 1 1
1 1732 1 1 110 ARG HE H 11.281 -8.177 -14.342 1.00 . A A . 110 ARG HE 1 1
1 1733 1 1 110 ARG HG2 H 9.043 -8.879 -15.202 1.00 . A A . 110 ARG HG2 1 1
1 1734 1 1 110 ARG HG3 H 8.729 -7.583 -14.049 1.00 . A A . 110 ARG HG3 1 1
1 1735 1 1 110 ARG HH11 H 11.247 -9.894 -11.275 1.00 . A A . 110 ARG HH11 1 1
1 1736 1 1 110 ARG HH12 H 12.915 -9.566 -10.943 1.00 . A A . 110 ARG HH12 1 1
1 1737 1 1 110 ARG HH21 H 13.460 -7.760 -13.884 1.00 . A A . 110 ARG HH21 1 1
1 1738 1 1 110 ARG HH22 H 14.164 -8.357 -12.419 1.00 . A A . 110 ARG HH22 1 1
1 1739 1 1 110 ARG N N 5.998 -7.253 -14.335 1.00 . A A . 110 ARG N 1 1
1 1740 1 1 110 ARG NE N 11.158 -8.677 -13.508 1.00 . A A . 110 ARG NE 1 1
1 1741 1 1 110 ARG NH1 N 12.117 -9.478 -11.539 1.00 . A A . 110 ARG NH1 1 1
1 1742 1 1 110 ARG NH2 N 13.375 -8.265 -13.024 1.00 . A A . 110 ARG NH2 1 1
1 1743 1 1 110 ARG O O 4.739 -10.344 -15.473 1.00 . A A . 110 ARG O 1 1
1 1744 1 1 111 TYR C C 1.850 -9.228 -13.964 1.00 . A A . 111 TYR C 1 1
1 1745 1 1 111 TYR CA C 3.004 -9.960 -13.261 1.00 . A A . 111 TYR CA 1 1
1 1746 1 1 111 TYR CB C 2.739 -10.042 -11.752 1.00 . A A . 111 TYR CB 1 1
1 1747 1 1 111 TYR CD1 C 4.737 -10.036 -10.203 1.00 . A A . 111 TYR CD1 1 1
1 1748 1 1 111 TYR CD2 C 3.968 -12.140 -11.031 1.00 . A A . 111 TYR CD2 1 1
1 1749 1 1 111 TYR CE1 C 5.741 -10.677 -9.506 1.00 . A A . 111 TYR CE1 1 1
1 1750 1 1 111 TYR CE2 C 4.967 -12.784 -10.335 1.00 . A A . 111 TYR CE2 1 1
1 1751 1 1 111 TYR CG C 3.833 -10.753 -10.977 1.00 . A A . 111 TYR CG 1 1
1 1752 1 1 111 TYR CZ C 5.820 -12.058 -9.542 1.00 . A A . 111 TYR CZ 1 1
1 1753 1 1 111 TYR H H 4.635 -8.665 -12.838 1.00 . A A . 111 TYR H 1 1
1 1754 1 1 111 TYR HA H 3.069 -10.966 -13.649 1.00 . A A . 111 TYR HA 1 1
1 1755 1 1 111 TYR HB2 H 2.647 -9.042 -11.355 1.00 . A A . 111 TYR HB2 1 1
1 1756 1 1 111 TYR HB3 H 1.817 -10.573 -11.586 1.00 . A A . 111 TYR HB3 1 1
1 1757 1 1 111 TYR HD1 H 4.648 -8.962 -10.149 1.00 . A A . 111 TYR HD1 1 1
1 1758 1 1 111 TYR HD2 H 3.273 -12.713 -11.627 1.00 . A A . 111 TYR HD2 1 1
1 1759 1 1 111 TYR HE1 H 6.431 -10.102 -8.902 1.00 . A A . 111 TYR HE1 1 1
1 1760 1 1 111 TYR HE2 H 5.056 -13.859 -10.388 1.00 . A A . 111 TYR HE2 1 1
1 1761 1 1 111 TYR HH H 7.254 -13.356 -9.450 1.00 . A A . 111 TYR HH 1 1
1 1762 1 1 111 TYR N N 4.290 -9.291 -13.511 1.00 . A A . 111 TYR N 1 1
1 1763 1 1 111 TYR O O 0.694 -9.662 -13.910 1.00 . A A . 111 TYR O 1 1
1 1764 1 1 111 TYR OH O 6.851 -12.691 -8.886 1.00 . A A . 111 TYR OH 1 1
1 1765 1 1 112 LYS C C 1.142 -7.806 -16.836 1.00 . A A . 112 LYS C 1 1
1 1766 1 1 112 LYS CA C 1.238 -7.305 -15.388 1.00 . A A . 112 LYS CA 1 1
1 1767 1 1 112 LYS CB C 1.695 -5.842 -15.359 1.00 . A A . 112 LYS CB 1 1
1 1768 1 1 112 LYS CD C -0.545 -4.609 -15.195 1.00 . A A . 112 LYS CD 1 1
1 1769 1 1 112 LYS CE C -1.513 -3.604 -15.838 1.00 . A A . 112 LYS CE 1 1
1 1770 1 1 112 LYS CG C 0.729 -4.862 -16.024 1.00 . A A . 112 LYS CG 1 1
1 1771 1 1 112 LYS H H 3.131 -7.838 -14.621 1.00 . A A . 112 LYS H 1 1
1 1772 1 1 112 LYS HA H 0.272 -7.385 -14.918 1.00 . A A . 112 LYS HA 1 1
1 1773 1 1 112 LYS HB2 H 1.813 -5.544 -14.328 1.00 . A A . 112 LYS HB2 1 1
1 1774 1 1 112 LYS HB3 H 2.652 -5.769 -15.857 1.00 . A A . 112 LYS HB3 1 1
1 1775 1 1 112 LYS HD2 H -1.064 -5.548 -15.067 1.00 . A A . 112 LYS HD2 1 1
1 1776 1 1 112 LYS HD3 H -0.253 -4.234 -14.224 1.00 . A A . 112 LYS HD3 1 1
1 1777 1 1 112 LYS HE2 H -0.982 -2.683 -16.023 1.00 . A A . 112 LYS HE2 1 1
1 1778 1 1 112 LYS HE3 H -1.858 -4.011 -16.778 1.00 . A A . 112 LYS HE3 1 1
1 1779 1 1 112 LYS HG2 H 1.234 -3.925 -16.171 1.00 . A A . 112 LYS HG2 1 1
1 1780 1 1 112 LYS HG3 H 0.448 -5.264 -16.978 1.00 . A A . 112 LYS HG3 1 1
1 1781 1 1 112 LYS HZ1 H -3.293 -2.590 -15.423 1.00 . A A . 112 LYS HZ1 1 1
1 1782 1 1 112 LYS HZ2 H -2.383 -2.965 -14.047 1.00 . A A . 112 LYS HZ2 1 1
1 1783 1 1 112 LYS HZ3 H -3.257 -4.176 -14.838 1.00 . A A . 112 LYS HZ3 1 1
1 1784 1 1 112 LYS N N 2.193 -8.119 -14.635 1.00 . A A . 112 LYS N 1 1
1 1785 1 1 112 LYS NZ N -2.695 -3.313 -14.975 1.00 . A A . 112 LYS NZ 1 1
1 1786 1 1 112 LYS O O 0.091 -7.697 -17.475 1.00 . A A . 112 LYS O 1 1
1 1787 1 1 113 ASP C C 1.978 -10.433 -18.634 1.00 . A A . 113 ASP C 1 1
1 1788 1 1 113 ASP CA C 2.343 -8.946 -18.662 1.00 . A A . 113 ASP CA 1 1
1 1789 1 1 113 ASP CB C 3.764 -8.770 -19.199 1.00 . A A . 113 ASP CB 1 1
1 1790 1 1 113 ASP CG C 4.057 -7.345 -19.629 1.00 . A A . 113 ASP CG 1 1
1 1791 1 1 113 ASP H H 3.065 -8.360 -16.777 1.00 . A A . 113 ASP H 1 1
1 1792 1 1 113 ASP HA H 1.654 -8.423 -19.307 1.00 . A A . 113 ASP HA 1 1
1 1793 1 1 113 ASP HB2 H 4.466 -9.038 -18.423 1.00 . A A . 113 ASP HB2 1 1
1 1794 1 1 113 ASP HB3 H 3.904 -9.424 -20.036 1.00 . A A . 113 ASP HB3 1 1
1 1795 1 1 113 ASP N N 2.260 -8.355 -17.331 1.00 . A A . 113 ASP N 1 1
1 1796 1 1 113 ASP O O 1.396 -10.946 -19.594 1.00 . A A . 113 ASP O 1 1
1 1797 1 1 113 ASP OD1 O 3.100 -6.552 -19.748 1.00 . A A . 113 ASP OD1 1 1
1 1798 1 1 113 ASP OD2 O 5.243 -7.021 -19.851 1.00 . A A . 113 ASP OD2 1 1
1 1799 1 1 114 ALA C C 2.560 -13.426 -18.458 1.00 . A A . 114 ALA C 1 1
1 1800 1 1 114 ALA CA C 2.031 -12.550 -17.312 1.00 . A A . 114 ALA CA 1 1
1 1801 1 1 114 ALA CB C 0.537 -12.782 -17.074 1.00 . A A . 114 ALA CB 1 1
1 1802 1 1 114 ALA H H 2.780 -10.635 -16.807 1.00 . A A . 114 ALA H 1 1
1 1803 1 1 114 ALA HA H 2.550 -12.841 -16.412 1.00 . A A . 114 ALA HA 1 1
1 1804 1 1 114 ALA HB1 H 0.197 -12.128 -16.284 1.00 . A A . 114 ALA HB1 1 1
1 1805 1 1 114 ALA HB2 H 0.371 -13.810 -16.789 1.00 . A A . 114 ALA HB2 1 1
1 1806 1 1 114 ALA HB3 H -0.010 -12.565 -17.979 1.00 . A A . 114 ALA HB3 1 1
1 1807 1 1 114 ALA N N 2.318 -11.116 -17.520 1.00 . A A . 114 ALA N 1 1
1 1808 1 1 114 ALA O O 1.847 -13.717 -19.431 1.00 . A A . 114 ALA O 1 1
1 1809 1 1 115 ASP C C 4.896 -16.006 -18.692 1.00 . A A . 115 ASP C 1 1
1 1810 1 1 115 ASP CA C 4.497 -14.661 -19.320 1.00 . A A . 115 ASP CA 1 1
1 1811 1 1 115 ASP CB C 5.719 -13.926 -19.901 1.00 . A A . 115 ASP CB 1 1
1 1812 1 1 115 ASP CG C 6.400 -14.683 -21.033 1.00 . A A . 115 ASP CG 1 1
1 1813 1 1 115 ASP H H 4.336 -13.519 -17.542 1.00 . A A . 115 ASP H 1 1
1 1814 1 1 115 ASP HA H 3.794 -14.847 -20.116 1.00 . A A . 115 ASP HA 1 1
1 1815 1 1 115 ASP HB2 H 5.398 -12.971 -20.284 1.00 . A A . 115 ASP HB2 1 1
1 1816 1 1 115 ASP HB3 H 6.441 -13.767 -19.114 1.00 . A A . 115 ASP HB3 1 1
1 1817 1 1 115 ASP N N 3.831 -13.817 -18.329 1.00 . A A . 115 ASP N 1 1
1 1818 1 1 115 ASP O O 4.178 -17.000 -18.929 1.00 . A A . 115 ASP O 1 1
1 1819 1 1 115 ASP OXT O 5.911 -16.051 -17.959 1.00 . A A . 115 ASP OXT 1 1
1 1820 1 1 115 ASP OD1 O 5.847 -15.712 -21.475 1.00 . A A . 115 ASP OD1 1 1
1 1821 1 1 115 ASP OD2 O 7.483 -14.244 -21.473 1.00 . A A . 115 ASP OD2 1 1
1 1822 2 2 1 GLY C C 8.388 24.939 23.305 1.00 . B B . 519 GLY C 1 1
1 1823 2 2 1 GLY CA C 8.037 26.095 22.388 1.00 . B B . 519 GLY CA 1 1
1 1824 2 2 1 GLY H1 H 8.417 26.789 20.456 1.00 . B B . 519 GLY H1 1 1
1 1825 2 2 1 GLY H2 H 8.377 25.103 20.582 1.00 . B B . 519 GLY H2 1 1
1 1826 2 2 1 GLY H3 H 9.718 25.962 21.155 1.00 . B B . 519 GLY H3 1 1
1 1827 2 2 1 GLY HA2 H 8.357 27.017 22.852 1.00 . B B . 519 GLY HA2 1 1
1 1828 2 2 1 GLY HA3 H 6.965 26.123 22.258 1.00 . B B . 519 GLY HA3 1 1
1 1829 2 2 1 GLY N N 8.683 25.979 21.052 1.00 . B B . 519 GLY N 1 1
1 1830 2 2 1 GLY O O 9.500 24.883 23.839 1.00 . B B . 519 GLY O 1 1
1 1831 2 2 2 SER C C 7.208 21.553 23.618 1.00 . B B . 520 SER C 1 1
1 1832 2 2 2 SER CA C 7.625 22.847 24.343 1.00 . B B . 520 SER CA 1 1
1 1833 2 2 2 SER CB C 6.819 23.000 25.639 1.00 . B B . 520 SER CB 1 1
1 1834 2 2 2 SER H H 6.577 24.129 23.021 1.00 . B B . 520 SER H 1 1
1 1835 2 2 2 SER HA H 8.675 22.787 24.588 1.00 . B B . 520 SER HA 1 1
1 1836 2 2 2 SER HB2 H 7.223 23.817 26.218 1.00 . B B . 520 SER HB2 1 1
1 1837 2 2 2 SER HB3 H 5.786 23.209 25.395 1.00 . B B . 520 SER HB3 1 1
1 1838 2 2 2 SER HG H 7.505 21.208 26.032 1.00 . B B . 520 SER HG 1 1
1 1839 2 2 2 SER N N 7.434 24.018 23.482 1.00 . B B . 520 SER N 1 1
1 1840 2 2 2 SER O O 6.119 21.506 23.036 1.00 . B B . 520 SER O 1 1
1 1841 2 2 2 SER OG O 6.873 21.818 26.419 1.00 . B B . 520 SER OG 1 1
1 1842 2 2 3 PRO C C 6.679 18.373 23.752 1.00 . B B . 521 PRO C 1 1
1 1843 2 2 3 PRO CA C 7.729 19.189 22.978 1.00 . B B . 521 PRO CA 1 1
1 1844 2 2 3 PRO CB C 9.078 18.456 22.948 1.00 . B B . 521 PRO CB 1 1
1 1845 2 2 3 PRO CD C 9.427 20.431 24.239 1.00 . B B . 521 PRO CD 1 1
1 1846 2 2 3 PRO CG C 9.841 19.018 24.088 1.00 . B B . 521 PRO CG 1 1
1 1847 2 2 3 PRO HA H 7.380 19.342 21.968 1.00 . B B . 521 PRO HA 1 1
1 1848 2 2 3 PRO HB2 H 8.929 17.400 23.068 1.00 . B B . 521 PRO HB2 1 1
1 1849 2 2 3 PRO HB3 H 9.576 18.650 22.010 1.00 . B B . 521 PRO HB3 1 1
1 1850 2 2 3 PRO HD2 H 9.395 20.688 25.205 1.00 . B B . 521 PRO HD2 1 1
1 1851 2 2 3 PRO HD3 H 10.057 21.037 23.753 1.00 . B B . 521 PRO HD3 1 1
1 1852 2 2 3 PRO HG2 H 9.633 18.510 24.924 1.00 . B B . 521 PRO HG2 1 1
1 1853 2 2 3 PRO HG3 H 10.822 18.967 23.902 1.00 . B B . 521 PRO HG3 1 1
1 1854 2 2 3 PRO N N 8.065 20.477 23.629 1.00 . B B . 521 PRO N 1 1
1 1855 2 2 3 PRO O O 6.648 18.403 24.986 1.00 . B B . 521 PRO O 1 1
1 1856 2 2 4 GLY C C 4.585 15.507 22.933 1.00 . B B . 522 GLY C 1 1
1 1857 2 2 4 GLY CA C 4.784 16.847 23.621 1.00 . B B . 522 GLY CA 1 1
1 1858 2 2 4 GLY H H 5.922 17.668 22.032 1.00 . B B . 522 GLY H 1 1
1 1859 2 2 4 GLY HA2 H 5.042 16.670 24.655 1.00 . B B . 522 GLY HA2 1 1
1 1860 2 2 4 GLY HA3 H 3.855 17.397 23.584 1.00 . B B . 522 GLY HA3 1 1
1 1861 2 2 4 GLY N N 5.832 17.652 23.008 1.00 . B B . 522 GLY N 1 1
1 1862 2 2 4 GLY O O 5.162 15.253 21.871 1.00 . B B . 522 GLY O 1 1
1 1863 2 2 5 TYR C C 2.059 13.282 22.374 1.00 . B B . 523 TYR C 1 1
1 1864 2 2 5 TYR CA C 3.463 13.321 23.014 1.00 . B B . 523 TYR CA 1 1
1 1865 2 2 5 TYR CB C 3.565 12.260 24.126 1.00 . B B . 523 TYR CB 1 1
1 1866 2 2 5 TYR CD1 C 4.637 10.199 23.120 1.00 . B B . 523 TYR CD1 1 1
1 1867 2 2 5 TYR CD2 C 2.321 10.098 23.681 1.00 . B B . 523 TYR CD2 1 1
1 1868 2 2 5 TYR CE1 C 4.588 8.894 22.665 1.00 . B B . 523 TYR CE1 1 1
1 1869 2 2 5 TYR CE2 C 2.264 8.793 23.228 1.00 . B B . 523 TYR CE2 1 1
1 1870 2 2 5 TYR CG C 3.508 10.824 23.636 1.00 . B B . 523 TYR CG 1 1
1 1871 2 2 5 TYR CZ C 3.399 8.197 22.721 1.00 . B B . 523 TYR CZ 1 1
1 1872 2 2 5 TYR H H 3.336 14.929 24.388 1.00 . B B . 523 TYR H 1 1
1 1873 2 2 5 TYR HA H 4.198 13.100 22.256 1.00 . B B . 523 TYR HA 1 1
1 1874 2 2 5 TYR HB2 H 4.500 12.391 24.648 1.00 . B B . 523 TYR HB2 1 1
1 1875 2 2 5 TYR HB3 H 2.750 12.405 24.822 1.00 . B B . 523 TYR HB3 1 1
1 1876 2 2 5 TYR HD1 H 5.567 10.746 23.078 1.00 . B B . 523 TYR HD1 1 1
1 1877 2 2 5 TYR HD2 H 1.432 10.569 24.076 1.00 . B B . 523 TYR HD2 1 1
1 1878 2 2 5 TYR HE1 H 5.476 8.427 22.268 1.00 . B B . 523 TYR HE1 1 1
1 1879 2 2 5 TYR HE2 H 1.334 8.247 23.273 1.00 . B B . 523 TYR HE2 1 1
1 1880 2 2 5 TYR HH H 4.105 6.413 22.596 1.00 . B B . 523 TYR HH 1 1
1 1881 2 2 5 TYR N N 3.759 14.653 23.549 1.00 . B B . 523 TYR N 1 1
1 1882 2 2 5 TYR O O 1.057 13.333 23.098 1.00 . B B . 523 TYR O 1 1
1 1883 2 2 5 TYR OH O 3.345 6.898 22.268 1.00 . B B . 523 TYR OH 1 1
1 1884 2 2 6 PRO C C -0.066 11.760 20.593 1.00 . B B . 524 PRO C 1 1
1 1885 2 2 6 PRO CA C 0.634 13.097 20.318 1.00 . B B . 524 PRO CA 1 1
1 1886 2 2 6 PRO CB C 0.979 13.212 18.823 1.00 . B B . 524 PRO CB 1 1
1 1887 2 2 6 PRO CD C 3.047 13.286 20.010 1.00 . B B . 524 PRO CD 1 1
1 1888 2 2 6 PRO CG C 2.402 12.759 18.717 1.00 . B B . 524 PRO CG 1 1
1 1889 2 2 6 PRO HA H -0.026 13.905 20.601 1.00 . B B . 524 PRO HA 1 1
1 1890 2 2 6 PRO HB2 H 0.310 12.579 18.255 1.00 . B B . 524 PRO HB2 1 1
1 1891 2 2 6 PRO HB3 H 0.867 14.238 18.503 1.00 . B B . 524 PRO HB3 1 1
1 1892 2 2 6 PRO HD2 H 3.812 12.711 20.300 1.00 . B B . 524 PRO HD2 1 1
1 1893 2 2 6 PRO HD3 H 3.359 14.230 19.906 1.00 . B B . 524 PRO HD3 1 1
1 1894 2 2 6 PRO HG2 H 2.448 11.761 18.667 1.00 . B B . 524 PRO HG2 1 1
1 1895 2 2 6 PRO HG3 H 2.835 13.154 17.906 1.00 . B B . 524 PRO HG3 1 1
1 1896 2 2 6 PRO N N 1.945 13.214 21.002 1.00 . B B . 524 PRO N 1 1
1 1897 2 2 6 PRO O O 0.565 10.698 20.551 1.00 . B B . 524 PRO O 1 1
1 1898 2 2 7 ASN C C -3.294 10.483 20.127 1.00 . B B . 525 ASN C 1 1
1 1899 2 2 7 ASN CA C -2.180 10.640 21.159 1.00 . B B . 525 ASN CA 1 1
1 1900 2 2 7 ASN CB C -2.779 10.710 22.572 1.00 . B B . 525 ASN CB 1 1
1 1901 2 2 7 ASN CG C -1.780 10.344 23.656 1.00 . B B . 525 ASN CG 1 1
1 1902 2 2 7 ASN H H -1.804 12.711 20.901 1.00 . B B . 525 ASN H 1 1
1 1903 2 2 7 ASN HA H -1.529 9.781 21.097 1.00 . B B . 525 ASN HA 1 1
1 1904 2 2 7 ASN HB2 H -3.129 11.714 22.758 1.00 . B B . 525 ASN HB2 1 1
1 1905 2 2 7 ASN HB3 H -3.614 10.027 22.634 1.00 . B B . 525 ASN HB3 1 1
1 1906 2 2 7 ASN HD21 H -2.190 12.023 24.640 1.00 . B B . 525 ASN HD21 1 1
1 1907 2 2 7 ASN HD22 H -1.006 10.998 25.367 1.00 . B B . 525 ASN HD22 1 1
1 1908 2 2 7 ASN N N -1.372 11.832 20.879 1.00 . B B . 525 ASN N 1 1
1 1909 2 2 7 ASN ND2 N -1.645 11.209 24.655 1.00 . B B . 525 ASN ND2 1 1
1 1910 2 2 7 ASN O O -3.992 11.450 19.802 1.00 . B B . 525 ASN O 1 1
1 1911 2 2 7 ASN OD1 O -1.140 9.294 23.597 1.00 . B B . 525 ASN OD1 1 1
1 1912 2 2 8 GLY C C -5.001 7.554 18.721 1.00 . B B . 526 GLY C 1 1
1 1913 2 2 8 GLY CA C -4.470 8.971 18.620 1.00 . B B . 526 GLY CA 1 1
1 1914 2 2 8 GLY H H -2.858 8.536 19.923 1.00 . B B . 526 GLY H 1 1
1 1915 2 2 8 GLY HA2 H -5.290 9.660 18.754 1.00 . B B . 526 GLY HA2 1 1
1 1916 2 2 8 GLY HA3 H -4.049 9.116 17.638 1.00 . B B . 526 GLY HA3 1 1
1 1917 2 2 8 GLY N N -3.448 9.257 19.617 1.00 . B B . 526 GLY N 1 1
1 1918 2 2 8 GLY O O -4.751 6.729 17.838 1.00 . B B . 526 GLY O 1 1
1 1919 2 2 9 LEU C C -7.845 6.040 20.208 1.00 . B B . 527 LEU C 1 1
1 1920 2 2 9 LEU CA C -6.318 5.960 20.046 1.00 . B B . 527 LEU CA 1 1
1 1921 2 2 9 LEU CB C -5.649 5.258 21.272 1.00 . B B . 527 LEU CB 1 1
1 1922 2 2 9 LEU CD1 C -3.629 4.403 22.556 1.00 . B B . 527 LEU CD1 1 1
1 1923 2 2 9 LEU CD2 C -3.877 3.786 20.145 1.00 . B B . 527 LEU CD2 1 1
1 1924 2 2 9 LEU CG C -4.145 4.856 21.201 1.00 . B B . 527 LEU CG 1 1
1 1925 2 2 9 LEU H H -5.880 7.989 20.463 1.00 . B B . 527 LEU H 1 1
1 1926 2 2 9 LEU HA H -6.116 5.367 19.171 1.00 . B B . 527 LEU HA 1 1
1 1927 2 2 9 LEU HB2 H -5.761 5.913 22.114 1.00 . B B . 527 LEU HB2 1 1
1 1928 2 2 9 LEU HB3 H -6.215 4.360 21.476 1.00 . B B . 527 LEU HB3 1 1
1 1929 2 2 9 LEU HD11 H -3.749 5.206 23.267 1.00 . B B . 527 LEU HD11 1 1
1 1930 2 2 9 LEU HD12 H -2.585 4.144 22.477 1.00 . B B . 527 LEU HD12 1 1
1 1931 2 2 9 LEU HD13 H -4.193 3.545 22.884 1.00 . B B . 527 LEU HD13 1 1
1 1932 2 2 9 LEU HD21 H -2.862 3.431 20.237 1.00 . B B . 527 LEU HD21 1 1
1 1933 2 2 9 LEU HD22 H -4.024 4.208 19.163 1.00 . B B . 527 LEU HD22 1 1
1 1934 2 2 9 LEU HD23 H -4.566 2.963 20.288 1.00 . B B . 527 LEU HD23 1 1
1 1935 2 2 9 LEU HG H -3.574 5.733 20.923 1.00 . B B . 527 LEU HG 1 1
1 1936 2 2 9 LEU N N -5.732 7.281 19.805 1.00 . B B . 527 LEU N 1 1
1 1937 2 2 9 LEU O O -8.443 5.313 21.012 1.00 . B B . 527 LEU O 1 1
1 1938 2 2 10 LEU C C -10.735 6.008 18.864 1.00 . B B . 528 LEU C 1 1
1 1939 2 2 10 LEU CA C -9.924 7.154 19.500 1.00 . B B . 528 LEU CA 1 1
1 1940 2 2 10 LEU CB C -10.264 8.506 18.833 1.00 . B B . 528 LEU CB 1 1
1 1941 2 2 10 LEU CD1 C -9.999 11.028 18.692 1.00 . B B . 528 LEU CD1 1 1
1 1942 2 2 10 LEU CD2 C -10.350 9.925 20.910 1.00 . B B . 528 LEU CD2 1 1
1 1943 2 2 10 LEU CG C -9.732 9.779 19.527 1.00 . B B . 528 LEU CG 1 1
1 1944 2 2 10 LEU H H -7.954 7.408 18.744 1.00 . B B . 528 LEU H 1 1
1 1945 2 2 10 LEU HA H -10.170 7.207 20.546 1.00 . B B . 528 LEU HA 1 1
1 1946 2 2 10 LEU HB2 H -9.872 8.489 17.827 1.00 . B B . 528 LEU HB2 1 1
1 1947 2 2 10 LEU HB3 H -11.339 8.585 18.773 1.00 . B B . 528 LEU HB3 1 1
1 1948 2 2 10 LEU HD11 H -11.059 11.111 18.497 1.00 . B B . 528 LEU HD11 1 1
1 1949 2 2 10 LEU HD12 H -9.464 10.960 17.757 1.00 . B B . 528 LEU HD12 1 1
1 1950 2 2 10 LEU HD13 H -9.665 11.901 19.234 1.00 . B B . 528 LEU HD13 1 1
1 1951 2 2 10 LEU HD21 H -10.084 9.071 21.516 1.00 . B B . 528 LEU HD21 1 1
1 1952 2 2 10 LEU HD22 H -11.425 9.980 20.819 1.00 . B B . 528 LEU HD22 1 1
1 1953 2 2 10 LEU HD23 H -9.981 10.827 21.375 1.00 . B B . 528 LEU HD23 1 1
1 1954 2 2 10 LEU HG H -8.662 9.688 19.650 1.00 . B B . 528 LEU HG 1 1
1 1955 2 2 10 LEU N N -8.477 6.913 19.411 1.00 . B B . 528 LEU N 1 1
1 1956 2 2 10 LEU O O -11.970 5.996 18.938 1.00 . B B . 528 LEU O 1 1
1 1957 2 2 11 SER C C -9.732 2.656 17.697 1.00 . B B . 529 SER C 1 1
1 1958 2 2 11 SER CA C -10.654 3.881 17.619 1.00 . B B . 529 SER CA 1 1
1 1959 2 2 11 SER CB C -11.030 4.185 16.157 1.00 . B B . 529 SER CB 1 1
1 1960 2 2 11 SER H H -9.049 5.118 18.257 1.00 . B B . 529 SER H 1 1
1 1961 2 2 11 SER HA H -11.557 3.661 18.168 1.00 . B B . 529 SER HA 1 1
1 1962 2 2 11 SER HB2 H -11.699 5.029 16.132 1.00 . B B . 529 SER HB2 1 1
1 1963 2 2 11 SER HB3 H -10.136 4.416 15.599 1.00 . B B . 529 SER HB3 1 1
1 1964 2 2 11 SER HG H -12.478 3.371 15.116 1.00 . B B . 529 SER HG 1 1
1 1965 2 2 11 SER N N -10.027 5.047 18.257 1.00 . B B . 529 SER N 1 1
1 1966 2 2 11 SER O O -10.017 1.716 18.445 1.00 . B B . 529 SER O 1 1
1 1967 2 2 11 SER OG O -11.675 3.076 15.551 1.00 . B B . 529 SER OG 1 1
1 1968 2 2 12 GLY C C -6.359 1.995 16.311 1.00 . B B . 530 GLY C 1 1
1 1969 2 2 12 GLY CA C -7.661 1.600 16.957 1.00 . B B . 530 GLY CA 1 1
1 1970 2 2 12 GLY H H -8.495 3.419 16.305 1.00 . B B . 530 GLY H 1 1
1 1971 2 2 12 GLY HA2 H -7.475 1.322 17.974 1.00 . B B . 530 GLY HA2 1 1
1 1972 2 2 12 GLY HA3 H -8.065 0.748 16.431 1.00 . B B . 530 GLY HA3 1 1
1 1973 2 2 12 GLY N N -8.634 2.675 16.923 1.00 . B B . 530 GLY N 1 1
1 1974 2 2 12 GLY O O -5.519 2.658 16.927 1.00 . B B . 530 GLY O 1 1
1 1975 2 2 13 ASP C C -5.333 1.873 12.758 1.00 . B B . 531 ASP C 1 1
1 1976 2 2 13 ASP CA C -5.009 1.849 14.259 1.00 . B B . 531 ASP CA 1 1
1 1977 2 2 13 ASP CB C -3.924 0.794 14.555 1.00 . B B . 531 ASP CB 1 1
1 1978 2 2 13 ASP CG C -3.275 0.955 15.923 1.00 . B B . 531 ASP CG 1 1
1 1979 2 2 13 ASP H H -6.941 1.068 14.670 1.00 . B B . 531 ASP H 1 1
1 1980 2 2 13 ASP HA H -4.647 2.814 14.541 1.00 . B B . 531 ASP HA 1 1
1 1981 2 2 13 ASP HB2 H -4.369 -0.189 14.507 1.00 . B B . 531 ASP HB2 1 1
1 1982 2 2 13 ASP HB3 H -3.157 0.869 13.800 1.00 . B B . 531 ASP HB3 1 1
1 1983 2 2 13 ASP N N -6.211 1.577 15.062 1.00 . B B . 531 ASP N 1 1
1 1984 2 2 13 ASP O O -4.645 2.539 11.978 1.00 . B B . 531 ASP O 1 1
1 1985 2 2 13 ASP OD1 O -2.570 1.967 16.131 1.00 . B B . 531 ASP OD1 1 1
1 1986 2 2 13 ASP OD2 O -3.474 0.071 16.783 1.00 . B B . 531 ASP OD2 1 1
1 1987 2 2 14 GLU C C -7.896 1.976 10.583 1.00 . B B . 532 GLU C 1 1
1 1988 2 2 14 GLU CA C -6.787 1.000 10.981 1.00 . B B . 532 GLU CA 1 1
1 1989 2 2 14 GLU CB C -7.249 -0.429 10.747 1.00 . B B . 532 GLU CB 1 1
1 1990 2 2 14 GLU CD C -6.683 -2.891 10.760 1.00 . B B . 532 GLU CD 1 1
1 1991 2 2 14 GLU CG C -6.185 -1.479 11.004 1.00 . B B . 532 GLU CG 1 1
1 1992 2 2 14 GLU H H -6.907 0.701 13.062 1.00 . B B . 532 GLU H 1 1
1 1993 2 2 14 GLU HA H -5.927 1.197 10.373 1.00 . B B . 532 GLU HA 1 1
1 1994 2 2 14 GLU HB2 H -8.077 -0.634 11.403 1.00 . B B . 532 GLU HB2 1 1
1 1995 2 2 14 GLU HB3 H -7.582 -0.511 9.737 1.00 . B B . 532 GLU HB3 1 1
1 1996 2 2 14 GLU HG2 H -5.355 -1.290 10.348 1.00 . B B . 532 GLU HG2 1 1
1 1997 2 2 14 GLU HG3 H -5.858 -1.400 12.031 1.00 . B B . 532 GLU HG3 1 1
1 1998 2 2 14 GLU N N -6.384 1.150 12.379 1.00 . B B . 532 GLU N 1 1
1 1999 2 2 14 GLU O O -8.409 1.934 9.458 1.00 . B B . 532 GLU O 1 1
1 2000 2 2 14 GLU OE1 O -7.860 -3.047 10.376 1.00 . B B . 532 GLU OE1 1 1
1 2001 2 2 14 GLU OE2 O -5.894 -3.840 10.953 1.00 . B B . 532 GLU OE2 1 1
1 2002 2 2 15 ASP C C -8.714 5.176 10.781 1.00 . B B . 533 ASP C 1 1
1 2003 2 2 15 ASP CA C -9.292 3.853 11.317 1.00 . B B . 533 ASP CA 1 1
1 2004 2 2 15 ASP CB C -10.030 4.084 12.646 1.00 . B B . 533 ASP CB 1 1
1 2005 2 2 15 ASP CG C -10.768 2.850 13.148 1.00 . B B . 533 ASP CG 1 1
1 2006 2 2 15 ASP H H -7.758 2.824 12.359 1.00 . B B . 533 ASP H 1 1
1 2007 2 2 15 ASP HA H -9.990 3.460 10.592 1.00 . B B . 533 ASP HA 1 1
1 2008 2 2 15 ASP HB2 H -9.313 4.379 13.398 1.00 . B B . 533 ASP HB2 1 1
1 2009 2 2 15 ASP HB3 H -10.748 4.879 12.514 1.00 . B B . 533 ASP HB3 1 1
1 2010 2 2 15 ASP N N -8.237 2.853 11.512 1.00 . B B . 533 ASP N 1 1
1 2011 2 2 15 ASP O O -9.465 6.058 10.352 1.00 . B B . 533 ASP O 1 1
1 2012 2 2 15 ASP OD1 O -11.951 2.678 12.786 1.00 . B B . 533 ASP OD1 1 1
1 2013 2 2 15 ASP OD2 O -10.160 2.061 13.900 1.00 . B B . 533 ASP OD2 1 1
1 2014 2 2 16 PHE C C -6.229 6.410 8.895 1.00 . B B . 534 PHE C 1 1
1 2015 2 2 16 PHE CA C -6.695 6.515 10.349 1.00 . B B . 534 PHE CA 1 1
1 2016 2 2 16 PHE CB C -5.496 6.833 11.260 1.00 . B B . 534 PHE CB 1 1
1 2017 2 2 16 PHE CD1 C -5.843 6.164 13.664 1.00 . B B . 534 PHE CD1 1 1
1 2018 2 2 16 PHE CD2 C -6.226 8.440 13.056 1.00 . B B . 534 PHE CD2 1 1
1 2019 2 2 16 PHE CE1 C -6.175 6.455 14.973 1.00 . B B . 534 PHE CE1 1 1
1 2020 2 2 16 PHE CE2 C -6.560 8.736 14.364 1.00 . B B . 534 PHE CE2 1 1
1 2021 2 2 16 PHE CG C -5.865 7.153 12.688 1.00 . B B . 534 PHE CG 1 1
1 2022 2 2 16 PHE CZ C -6.535 7.743 15.323 1.00 . B B . 534 PHE CZ 1 1
1 2023 2 2 16 PHE H H -6.840 4.544 11.126 1.00 . B B . 534 PHE H 1 1
1 2024 2 2 16 PHE HA H -7.405 7.319 10.414 1.00 . B B . 534 PHE HA 1 1
1 2025 2 2 16 PHE HB2 H -4.832 5.982 11.276 1.00 . B B . 534 PHE HB2 1 1
1 2026 2 2 16 PHE HB3 H -4.967 7.685 10.857 1.00 . B B . 534 PHE HB3 1 1
1 2027 2 2 16 PHE HD1 H -5.563 5.157 13.391 1.00 . B B . 534 PHE HD1 1 1
1 2028 2 2 16 PHE HD2 H -6.246 9.218 12.306 1.00 . B B . 534 PHE HD2 1 1
1 2029 2 2 16 PHE HE1 H -6.154 5.677 15.722 1.00 . B B . 534 PHE HE1 1 1
1 2030 2 2 16 PHE HE2 H -6.841 9.743 14.636 1.00 . B B . 534 PHE HE2 1 1
1 2031 2 2 16 PHE HZ H -6.795 7.971 16.346 1.00 . B B . 534 PHE HZ 1 1
1 2032 2 2 16 PHE N N -7.378 5.295 10.799 1.00 . B B . 534 PHE N 1 1
1 2033 2 2 16 PHE O O -5.948 7.426 8.258 1.00 . B B . 534 PHE O 1 1
1 2034 2 2 17 SER C C -6.960 4.992 6.032 1.00 . B B . 535 SER C 1 1
1 2035 2 2 17 SER CA C -5.762 4.924 6.992 1.00 . B B . 535 SER CA 1 1
1 2036 2 2 17 SER CB C -5.063 3.562 6.879 1.00 . B B . 535 SER CB 1 1
1 2037 2 2 17 SER H H -6.397 4.421 8.949 1.00 . B B . 535 SER H 1 1
1 2038 2 2 17 SER HA H -5.060 5.694 6.714 1.00 . B B . 535 SER HA 1 1
1 2039 2 2 17 SER HB2 H -4.749 3.415 5.861 1.00 . B B . 535 SER HB2 1 1
1 2040 2 2 17 SER HB3 H -4.197 3.545 7.525 1.00 . B B . 535 SER HB3 1 1
1 2041 2 2 17 SER HG H -6.443 2.755 8.013 1.00 . B B . 535 SER HG 1 1
1 2042 2 2 17 SER N N -6.163 5.178 8.380 1.00 . B B . 535 SER N 1 1
1 2043 2 2 17 SER O O -6.785 4.969 4.809 1.00 . B B . 535 SER O 1 1
1 2044 2 2 17 SER OG O -5.930 2.500 7.243 1.00 . B B . 535 SER OG 1 1
1 2045 2 2 18 SER C C -9.668 6.696 5.475 1.00 . B B . 536 SER C 1 1
1 2046 2 2 18 SER CA C -9.404 5.226 5.817 1.00 . B B . 536 SER CA 1 1
1 2047 2 2 18 SER CB C -10.595 4.634 6.580 1.00 . B B . 536 SER CB 1 1
1 2048 2 2 18 SER H H -8.237 5.052 7.578 1.00 . B B . 536 SER H 1 1
1 2049 2 2 18 SER HA H -9.272 4.680 4.895 1.00 . B B . 536 SER HA 1 1
1 2050 2 2 18 SER HB2 H -11.481 4.692 5.966 1.00 . B B . 536 SER HB2 1 1
1 2051 2 2 18 SER HB3 H -10.388 3.601 6.813 1.00 . B B . 536 SER HB3 1 1
1 2052 2 2 18 SER HG H -11.750 5.208 8.058 1.00 . B B . 536 SER HG 1 1
1 2053 2 2 18 SER N N -8.172 5.083 6.601 1.00 . B B . 536 SER N 1 1
1 2054 2 2 18 SER O O -10.188 7.006 4.398 1.00 . B B . 536 SER O 1 1
1 2055 2 2 18 SER OG O -10.835 5.332 7.793 1.00 . B B . 536 SER OG 1 1
1 2056 2 2 19 ILE C C -8.113 9.568 5.543 1.00 . B B . 537 ILE C 1 1
1 2057 2 2 19 ILE CA C -9.395 9.034 6.188 1.00 . B B . 537 ILE CA 1 1
1 2058 2 2 19 ILE CB C -9.726 9.788 7.527 1.00 . B B . 537 ILE CB 1 1
1 2059 2 2 19 ILE CD1 C -8.710 10.433 9.830 1.00 . B B . 537 ILE CD1 1 1
1 2060 2 2 19 ILE CG1 C -8.607 9.565 8.577 1.00 . B B . 537 ILE CG1 1 1
1 2061 2 2 19 ILE CG2 C -11.096 9.396 8.117 1.00 . B B . 537 ILE CG2 1 1
1 2062 2 2 19 ILE H H -8.973 7.259 7.267 1.00 . B B . 537 ILE H 1 1
1 2063 2 2 19 ILE HA H -10.209 9.202 5.501 1.00 . B B . 537 ILE HA 1 1
1 2064 2 2 19 ILE HB H -9.770 10.843 7.299 1.00 . B B . 537 ILE HB 1 1
1 2065 2 2 19 ILE HD11 H -9.452 10.014 10.492 1.00 . B B . 537 ILE HD11 1 1
1 2066 2 2 19 ILE HD12 H -9.017 11.432 9.543 1.00 . B B . 537 ILE HD12 1 1
1 2067 2 2 19 ILE HD13 H -7.754 10.473 10.327 1.00 . B B . 537 ILE HD13 1 1
1 2068 2 2 19 ILE HG12 H -8.631 8.533 8.897 1.00 . B B . 537 ILE HG12 1 1
1 2069 2 2 19 ILE HG13 H -7.653 9.764 8.115 1.00 . B B . 537 ILE HG13 1 1
1 2070 2 2 19 ILE HG21 H -11.877 9.660 7.421 1.00 . B B . 537 ILE HG21 1 1
1 2071 2 2 19 ILE HG22 H -11.251 9.921 9.048 1.00 . B B . 537 ILE HG22 1 1
1 2072 2 2 19 ILE HG23 H -11.118 8.330 8.297 1.00 . B B . 537 ILE HG23 1 1
1 2073 2 2 19 ILE N N -9.303 7.587 6.405 1.00 . B B . 537 ILE N 1 1
1 2074 2 2 19 ILE O O -8.141 10.603 4.871 1.00 . B B . 537 ILE O 1 1
1 2075 2 2 20 ALA C C -5.627 8.639 3.683 1.00 . B B . 538 ALA C 1 1
1 2076 2 2 20 ALA CA C -5.741 9.219 5.103 1.00 . B B . 538 ALA CA 1 1
1 2077 2 2 20 ALA CB C -4.570 8.803 5.977 1.00 . B B . 538 ALA CB 1 1
1 2078 2 2 20 ALA H H -7.039 8.052 6.303 1.00 . B B . 538 ALA H 1 1
1 2079 2 2 20 ALA HA H -5.738 10.290 5.030 1.00 . B B . 538 ALA HA 1 1
1 2080 2 2 20 ALA HB1 H -4.752 9.118 6.994 1.00 . B B . 538 ALA HB1 1 1
1 2081 2 2 20 ALA HB2 H -3.667 9.270 5.615 1.00 . B B . 538 ALA HB2 1 1
1 2082 2 2 20 ALA HB3 H -4.461 7.731 5.946 1.00 . B B . 538 ALA HB3 1 1
1 2083 2 2 20 ALA N N -7.003 8.848 5.731 1.00 . B B . 538 ALA N 1 1
1 2084 2 2 20 ALA O O -4.576 8.721 3.038 1.00 . B B . 538 ALA O 1 1
1 2085 2 2 21 ASP C C -7.462 8.737 0.974 1.00 . B B . 539 ASP C 1 1
1 2086 2 2 21 ASP CA C -6.890 7.600 1.832 1.00 . B B . 539 ASP CA 1 1
1 2087 2 2 21 ASP CB C -7.801 6.359 1.782 1.00 . B B . 539 ASP CB 1 1
1 2088 2 2 21 ASP CG C -8.437 6.127 0.417 1.00 . B B . 539 ASP CG 1 1
1 2089 2 2 21 ASP H H -7.498 7.959 3.828 1.00 . B B . 539 ASP H 1 1
1 2090 2 2 21 ASP HA H -5.910 7.343 1.459 1.00 . B B . 539 ASP HA 1 1
1 2091 2 2 21 ASP HB2 H -7.218 5.487 2.034 1.00 . B B . 539 ASP HB2 1 1
1 2092 2 2 21 ASP HB3 H -8.593 6.476 2.509 1.00 . B B . 539 ASP HB3 1 1
1 2093 2 2 21 ASP N N -6.743 8.063 3.215 1.00 . B B . 539 ASP N 1 1
1 2094 2 2 21 ASP O O -7.202 8.814 -0.230 1.00 . B B . 539 ASP O 1 1
1 2095 2 2 21 ASP OD1 O -7.689 5.910 -0.559 1.00 . B B . 539 ASP OD1 1 1
1 2096 2 2 21 ASP OD2 O -9.683 6.164 0.330 1.00 . B B . 539 ASP OD2 1 1
1 2097 2 2 22 MET C C -7.564 11.902 0.985 1.00 . B B . 540 MET C 1 1
1 2098 2 2 22 MET CA C -8.697 10.873 1.023 1.00 . B B . 540 MET CA 1 1
1 2099 2 2 22 MET CB C -9.880 11.438 1.802 1.00 . B B . 540 MET CB 1 1
1 2100 2 2 22 MET CE C -12.424 11.815 -0.342 1.00 . B B . 540 MET CE 1 1
1 2101 2 2 22 MET CG C -11.114 10.543 1.742 1.00 . B B . 540 MET CG 1 1
1 2102 2 2 22 MET H H -8.524 9.406 2.540 1.00 . B B . 540 MET H 1 1
1 2103 2 2 22 MET HA H -9.016 10.660 0.019 1.00 . B B . 540 MET HA 1 1
1 2104 2 2 22 MET HB2 H -9.590 11.563 2.843 1.00 . B B . 540 MET HB2 1 1
1 2105 2 2 22 MET HB3 H -10.134 12.402 1.393 1.00 . B B . 540 MET HB3 1 1
1 2106 2 2 22 MET HE1 H -11.658 12.575 -0.327 1.00 . B B . 540 MET HE1 1 1
1 2107 2 2 22 MET HE2 H -13.180 12.056 0.390 1.00 . B B . 540 MET HE2 1 1
1 2108 2 2 22 MET HE3 H -12.870 11.767 -1.323 1.00 . B B . 540 MET HE3 1 1
1 2109 2 2 22 MET HG2 H -10.874 9.596 2.200 1.00 . B B . 540 MET HG2 1 1
1 2110 2 2 22 MET HG3 H -11.909 11.017 2.299 1.00 . B B . 540 MET HG3 1 1
1 2111 2 2 22 MET N N -8.243 9.615 1.624 1.00 . B B . 540 MET N 1 1
1 2112 2 2 22 MET O O -7.623 12.885 0.239 1.00 . B B . 540 MET O 1 1
1 2113 2 2 22 MET SD S -11.695 10.231 0.062 1.00 . B B . 540 MET SD 1 1
1 2114 2 2 23 ASP C C -4.369 12.261 0.742 1.00 . B B . 541 ASP C 1 1
1 2115 2 2 23 ASP CA C -5.356 12.493 1.893 1.00 . B B . 541 ASP CA 1 1
1 2116 2 2 23 ASP CB C -4.649 12.225 3.220 1.00 . B B . 541 ASP CB 1 1
1 2117 2 2 23 ASP CG C -5.279 12.967 4.384 1.00 . B B . 541 ASP CG 1 1
1 2118 2 2 23 ASP H H -6.579 10.858 2.374 1.00 . B B . 541 ASP H 1 1
1 2119 2 2 23 ASP HA H -5.693 13.512 1.879 1.00 . B B . 541 ASP HA 1 1
1 2120 2 2 23 ASP HB2 H -4.696 11.170 3.425 1.00 . B B . 541 ASP HB2 1 1
1 2121 2 2 23 ASP HB3 H -3.621 12.513 3.138 1.00 . B B . 541 ASP HB3 1 1
1 2122 2 2 23 ASP N N -6.535 11.646 1.800 1.00 . B B . 541 ASP N 1 1
1 2123 2 2 23 ASP O O -3.669 13.191 0.330 1.00 . B B . 541 ASP O 1 1
1 2124 2 2 23 ASP OD1 O -6.136 13.841 4.140 1.00 . B B . 541 ASP OD1 1 1
1 2125 2 2 23 ASP OD2 O -4.914 12.672 5.542 1.00 . B B . 541 ASP OD2 1 1
1 2126 2 2 24 PHE C C -3.622 11.019 -2.184 1.00 . B B . 542 PHE C 1 1
1 2127 2 2 24 PHE CA C -3.294 10.618 -0.737 1.00 . B B . 542 PHE CA 1 1
1 2128 2 2 24 PHE CB C -3.069 9.102 -0.659 1.00 . B B . 542 PHE CB 1 1
1 2129 2 2 24 PHE CD1 C -1.112 7.932 0.401 1.00 . B B . 542 PHE CD1 1 1
1 2130 2 2 24 PHE CD2 C -0.764 9.119 -1.639 1.00 . B B . 542 PHE CD2 1 1
1 2131 2 2 24 PHE CE1 C 0.218 7.572 0.419 1.00 . B B . 542 PHE CE1 1 1
1 2132 2 2 24 PHE CE2 C 0.567 8.761 -1.619 1.00 . B B . 542 PHE CE2 1 1
1 2133 2 2 24 PHE CG C -1.619 8.710 -0.630 1.00 . B B . 542 PHE CG 1 1
1 2134 2 2 24 PHE CZ C 1.055 7.990 -0.592 1.00 . B B . 542 PHE CZ 1 1
1 2135 2 2 24 PHE H H -5.001 10.363 0.504 1.00 . B B . 542 PHE H 1 1
1 2136 2 2 24 PHE HA H -2.379 11.111 -0.451 1.00 . B B . 542 PHE HA 1 1
1 2137 2 2 24 PHE HB2 H -3.532 8.725 0.239 1.00 . B B . 542 PHE HB2 1 1
1 2138 2 2 24 PHE HB3 H -3.521 8.630 -1.518 1.00 . B B . 542 PHE HB3 1 1
1 2139 2 2 24 PHE HD1 H -1.770 7.607 1.193 1.00 . B B . 542 PHE HD1 1 1
1 2140 2 2 24 PHE HD2 H -1.146 9.725 -2.446 1.00 . B B . 542 PHE HD2 1 1
1 2141 2 2 24 PHE HE1 H 0.604 6.970 1.226 1.00 . B B . 542 PHE HE1 1 1
1 2142 2 2 24 PHE HE2 H 1.225 9.092 -2.399 1.00 . B B . 542 PHE HE2 1 1
1 2143 2 2 24 PHE HZ H 2.094 7.707 -0.581 1.00 . B B . 542 PHE HZ 1 1
1 2144 2 2 24 PHE N N -4.327 11.022 0.224 1.00 . B B . 542 PHE N 1 1
1 2145 2 2 24 PHE O O -2.710 11.196 -2.997 1.00 . B B . 542 PHE O 1 1
1 2146 2 2 25 SER C C -5.241 13.002 -4.153 1.00 . B B . 543 SER C 1 1
1 2147 2 2 25 SER CA C -5.356 11.499 -3.861 1.00 . B B . 543 SER CA 1 1
1 2148 2 2 25 SER CB C -6.797 11.023 -4.075 1.00 . B B . 543 SER CB 1 1
1 2149 2 2 25 SER H H -5.590 11.051 -1.795 1.00 . B B . 543 SER H 1 1
1 2150 2 2 25 SER HA H -4.711 10.972 -4.546 1.00 . B B . 543 SER HA 1 1
1 2151 2 2 25 SER HB2 H -7.118 11.292 -5.071 1.00 . B B . 543 SER HB2 1 1
1 2152 2 2 25 SER HB3 H -6.835 9.951 -3.964 1.00 . B B . 543 SER HB3 1 1
1 2153 2 2 25 SER HG H -8.268 12.224 -3.587 1.00 . B B . 543 SER HG 1 1
1 2154 2 2 25 SER N N -4.916 11.167 -2.497 1.00 . B B . 543 SER N 1 1
1 2155 2 2 25 SER O O -5.266 13.415 -5.318 1.00 . B B . 543 SER O 1 1
1 2156 2 2 25 SER OG O -7.684 11.610 -3.136 1.00 . B B . 543 SER OG 1 1
1 2157 2 2 26 ALA C C -3.492 15.684 -3.311 1.00 . B B . 544 ALA C 1 1
1 2158 2 2 26 ALA CA C -4.966 15.259 -3.224 1.00 . B B . 544 ALA CA 1 1
1 2159 2 2 26 ALA CB C -5.650 15.955 -2.055 1.00 . B B . 544 ALA CB 1 1
1 2160 2 2 26 ALA H H -5.111 13.412 -2.196 1.00 . B B . 544 ALA H 1 1
1 2161 2 2 26 ALA HA H -5.467 15.559 -4.132 1.00 . B B . 544 ALA HA 1 1
1 2162 2 2 26 ALA HB1 H -5.604 17.026 -2.196 1.00 . B B . 544 ALA HB1 1 1
1 2163 2 2 26 ALA HB2 H -5.148 15.693 -1.136 1.00 . B B . 544 ALA HB2 1 1
1 2164 2 2 26 ALA HB3 H -6.682 15.643 -2.004 1.00 . B B . 544 ALA HB3 1 1
1 2165 2 2 26 ALA N N -5.110 13.807 -3.093 1.00 . B B . 544 ALA N 1 1
1 2166 2 2 26 ALA O O -3.198 16.838 -3.632 1.00 . B B . 544 ALA O 1 1
1 2167 2 2 27 LEU C C -0.500 14.822 -4.404 1.00 . B B . 545 LEU C 1 1
1 2168 2 2 27 LEU CA C -1.139 15.021 -3.024 1.00 . B B . 545 LEU CA 1 1
1 2169 2 2 27 LEU CB C -0.435 14.124 -2.003 1.00 . B B . 545 LEU CB 1 1
1 2170 2 2 27 LEU CD1 C -0.185 13.243 0.327 1.00 . B B . 545 LEU CD1 1 1
1 2171 2 2 27 LEU CD2 C -0.428 15.697 -0.005 1.00 . B B . 545 LEU CD2 1 1
1 2172 2 2 27 LEU CG C -0.829 14.317 -0.527 1.00 . B B . 545 LEU CG 1 1
1 2173 2 2 27 LEU H H -2.873 13.848 -2.783 1.00 . B B . 545 LEU H 1 1
1 2174 2 2 27 LEU HA H -1.001 16.049 -2.729 1.00 . B B . 545 LEU HA 1 1
1 2175 2 2 27 LEU HB2 H -0.637 13.099 -2.273 1.00 . B B . 545 LEU HB2 1 1
1 2176 2 2 27 LEU HB3 H 0.615 14.292 -2.088 1.00 . B B . 545 LEU HB3 1 1
1 2177 2 2 27 LEU HD11 H -0.470 12.269 -0.035 1.00 . B B . 545 LEU HD11 1 1
1 2178 2 2 27 LEU HD12 H -0.511 13.356 1.348 1.00 . B B . 545 LEU HD12 1 1
1 2179 2 2 27 LEU HD13 H 0.890 13.346 0.278 1.00 . B B . 545 LEU HD13 1 1
1 2180 2 2 27 LEU HD21 H -0.994 16.458 -0.518 1.00 . B B . 545 LEU HD21 1 1
1 2181 2 2 27 LEU HD22 H 0.626 15.855 -0.180 1.00 . B B . 545 LEU HD22 1 1
1 2182 2 2 27 LEU HD23 H -0.627 15.751 1.055 1.00 . B B . 545 LEU HD23 1 1
1 2183 2 2 27 LEU HG H -1.896 14.219 -0.437 1.00 . B B . 545 LEU HG 1 1
1 2184 2 2 27 LEU N N -2.575 14.748 -3.018 1.00 . B B . 545 LEU N 1 1
1 2185 2 2 27 LEU O O 0.401 15.578 -4.782 1.00 . B B . 545 LEU O 1 1
1 2186 2 2 28 LEU C C -0.914 14.431 -7.545 1.00 . B B . 546 LEU C 1 1
1 2187 2 2 28 LEU CA C -0.389 13.481 -6.469 1.00 . B B . 546 LEU CA 1 1
1 2188 2 2 28 LEU CB C -0.707 12.026 -6.859 1.00 . B B . 546 LEU CB 1 1
1 2189 2 2 28 LEU CD1 C -0.479 9.561 -6.478 1.00 . B B . 546 LEU CD1 1 1
1 2190 2 2 28 LEU CD2 C 1.444 11.061 -5.961 1.00 . B B . 546 LEU CD2 1 1
1 2191 2 2 28 LEU CG C -0.076 10.940 -5.980 1.00 . B B . 546 LEU CG 1 1
1 2192 2 2 28 LEU H H -1.704 13.258 -4.805 1.00 . B B . 546 LEU H 1 1
1 2193 2 2 28 LEU HA H 0.681 13.599 -6.400 1.00 . B B . 546 LEU HA 1 1
1 2194 2 2 28 LEU HB2 H -1.771 11.897 -6.831 1.00 . B B . 546 LEU HB2 1 1
1 2195 2 2 28 LEU HB3 H -0.373 11.870 -7.874 1.00 . B B . 546 LEU HB3 1 1
1 2196 2 2 28 LEU HD11 H -0.033 8.809 -5.848 1.00 . B B . 546 LEU HD11 1 1
1 2197 2 2 28 LEU HD12 H -0.137 9.431 -7.494 1.00 . B B . 546 LEU HD12 1 1
1 2198 2 2 28 LEU HD13 H -1.555 9.466 -6.446 1.00 . B B . 546 LEU HD13 1 1
1 2199 2 2 28 LEU HD21 H 1.822 10.945 -6.965 1.00 . B B . 546 LEU HD21 1 1
1 2200 2 2 28 LEU HD22 H 1.864 10.293 -5.327 1.00 . B B . 546 LEU HD22 1 1
1 2201 2 2 28 LEU HD23 H 1.721 12.031 -5.583 1.00 . B B . 546 LEU HD23 1 1
1 2202 2 2 28 LEU HG H -0.442 11.057 -4.971 1.00 . B B . 546 LEU HG 1 1
1 2203 2 2 28 LEU N N -0.961 13.804 -5.149 1.00 . B B . 546 LEU N 1 1
1 2204 2 2 28 LEU O O -0.241 14.688 -8.547 1.00 . B B . 546 LEU O 1 1
1 2205 2 2 29 SER C C -2.572 17.349 -7.700 1.00 . B B . 547 SER C 1 1
1 2206 2 2 29 SER CA C -2.756 15.912 -8.212 1.00 . B B . 547 SER CA 1 1
1 2207 2 2 29 SER CB C -4.248 15.589 -8.386 1.00 . B B . 547 SER CB 1 1
1 2208 2 2 29 SER H H -2.607 14.650 -6.509 1.00 . B B . 547 SER H 1 1
1 2209 2 2 29 SER HA H -2.269 15.829 -9.173 1.00 . B B . 547 SER HA 1 1
1 2210 2 2 29 SER HB2 H -4.687 16.288 -9.082 1.00 . B B . 547 SER HB2 1 1
1 2211 2 2 29 SER HB3 H -4.353 14.585 -8.773 1.00 . B B . 547 SER HB3 1 1
1 2212 2 2 29 SER HG H -4.318 15.768 -6.435 1.00 . B B . 547 SER HG 1 1
1 2213 2 2 29 SER N N -2.124 14.942 -7.312 1.00 . B B . 547 SER N 1 1
1 2214 2 2 29 SER O O -2.153 18.226 -8.460 1.00 . B B . 547 SER O 1 1
1 2215 2 2 29 SER OG O -4.947 15.676 -7.154 1.00 . B B . 547 SER OG 1 1
1 2216 2 2 30 GLN C C -3.494 20.016 -6.491 1.00 . B B . 548 GLN C 1 1
1 2217 2 2 30 GLN CA C -2.755 18.898 -5.736 1.00 . B B . 548 GLN CA 1 1
1 2218 2 2 30 GLN CB C -1.277 19.279 -5.509 1.00 . B B . 548 GLN CB 1 1
1 2219 2 2 30 GLN CD C 0.784 19.073 -4.052 1.00 . B B . 548 GLN CD 1 1
1 2220 2 2 30 GLN CG C -0.667 18.675 -4.248 1.00 . B B . 548 GLN CG 1 1
1 2221 2 2 30 GLN H H -3.213 16.822 -5.869 1.00 . B B . 548 GLN H 1 1
1 2222 2 2 30 GLN HA H -3.225 18.799 -4.768 1.00 . B B . 548 GLN HA 1 1
1 2223 2 2 30 GLN HB2 H -0.698 18.946 -6.357 1.00 . B B . 548 GLN HB2 1 1
1 2224 2 2 30 GLN HB3 H -1.204 20.353 -5.436 1.00 . B B . 548 GLN HB3 1 1
1 2225 2 2 30 GLN HE21 H 1.377 17.214 -4.442 1.00 . B B . 548 GLN HE21 1 1
1 2226 2 2 30 GLN HE22 H 2.636 18.343 -4.088 1.00 . B B . 548 GLN HE22 1 1
1 2227 2 2 30 GLN HG2 H -1.231 19.020 -3.396 1.00 . B B . 548 GLN HG2 1 1
1 2228 2 2 30 GLN HG3 H -0.726 17.595 -4.304 1.00 . B B . 548 GLN HG3 1 1
1 2229 2 2 30 GLN N N -2.883 17.575 -6.401 1.00 . B B . 548 GLN N 1 1
1 2230 2 2 30 GLN NE2 N 1.690 18.113 -4.210 1.00 . B B . 548 GLN NE2 1 1
1 2231 2 2 30 GLN O O -2.994 20.551 -7.490 1.00 . B B . 548 GLN O 1 1
1 2232 2 2 30 GLN OE1 O 1.089 20.230 -3.762 1.00 . B B . 548 GLN OE1 1 1
1 2233 2 2 31 ILE C C -5.914 22.446 -5.546 1.00 . B B . 549 ILE C 1 1
1 2234 2 2 31 ILE CA C -5.525 21.397 -6.591 1.00 . B B . 549 ILE CA 1 1
1 2235 2 2 31 ILE CB C -6.809 20.831 -7.273 1.00 . B B . 549 ILE CB 1 1
1 2236 2 2 31 ILE CD1 C -7.645 19.036 -8.937 1.00 . B B . 549 ILE CD1 1 1
1 2237 2 2 31 ILE CG1 C -6.467 19.854 -8.429 1.00 . B B . 549 ILE CG1 1 1
1 2238 2 2 31 ILE CG2 C -7.683 21.986 -7.769 1.00 . B B . 549 ILE CG2 1 1
1 2239 2 2 31 ILE H H -5.027 19.874 -5.214 1.00 . B B . 549 ILE H 1 1
1 2240 2 2 31 ILE HA H -4.932 21.885 -7.352 1.00 . B B . 549 ILE HA 1 1
1 2241 2 2 31 ILE HB H -7.368 20.297 -6.521 1.00 . B B . 549 ILE HB 1 1
1 2242 2 2 31 ILE HD11 H -7.317 18.394 -9.742 1.00 . B B . 549 ILE HD11 1 1
1 2243 2 2 31 ILE HD12 H -8.416 19.700 -9.299 1.00 . B B . 549 ILE HD12 1 1
1 2244 2 2 31 ILE HD13 H -8.039 18.433 -8.133 1.00 . B B . 549 ILE HD13 1 1
1 2245 2 2 31 ILE HG12 H -6.078 20.417 -9.263 1.00 . B B . 549 ILE HG12 1 1
1 2246 2 2 31 ILE HG13 H -5.708 19.162 -8.088 1.00 . B B . 549 ILE HG13 1 1
1 2247 2 2 31 ILE HG21 H -8.563 21.590 -8.250 1.00 . B B . 549 ILE HG21 1 1
1 2248 2 2 31 ILE HG22 H -7.123 22.583 -8.475 1.00 . B B . 549 ILE HG22 1 1
1 2249 2 2 31 ILE HG23 H -7.975 22.602 -6.930 1.00 . B B . 549 ILE HG23 1 1
1 2250 2 2 31 ILE N N -4.691 20.348 -5.999 1.00 . B B . 549 ILE N 1 1
1 2251 2 2 31 ILE O O -6.307 22.106 -4.426 1.00 . B B . 549 ILE O 1 1
1 2252 2 2 32 SER C C -7.492 25.437 -5.423 1.00 . B B . 550 SER C 1 1
1 2253 2 2 32 SER CA C -6.132 24.839 -5.051 1.00 . B B . 550 SER CA 1 1
1 2254 2 2 32 SER CB C -5.039 25.914 -5.125 1.00 . B B . 550 SER CB 1 1
1 2255 2 2 32 SER H H -5.471 23.908 -6.835 1.00 . B B . 550 SER H 1 1
1 2256 2 2 32 SER HA H -6.184 24.461 -4.040 1.00 . B B . 550 SER HA 1 1
1 2257 2 2 32 SER HB2 H -4.115 25.509 -4.739 1.00 . B B . 550 SER HB2 1 1
1 2258 2 2 32 SER HB3 H -4.898 26.208 -6.155 1.00 . B B . 550 SER HB3 1 1
1 2259 2 2 32 SER HG H -5.646 26.793 -3.481 1.00 . B B . 550 SER HG 1 1
1 2260 2 2 32 SER N N -5.796 23.719 -5.932 1.00 . B B . 550 SER N 1 1
1 2261 2 2 32 SER O O -7.792 25.630 -6.606 1.00 . B B . 550 SER O 1 1
1 2262 2 2 32 SER OG O -5.385 27.061 -4.365 1.00 . B B . 550 SER OG 1 1
1 2263 2 2 33 SER C C -9.695 27.730 -4.044 1.00 . B B . 551 SER C 1 1
1 2264 2 2 33 SER CA C -9.636 26.302 -4.593 1.00 . B B . 551 SER CA 1 1
1 2265 2 2 33 SER CB C -10.707 25.424 -3.930 1.00 . B B . 551 SER CB 1 1
1 2266 2 2 33 SER H H -7.998 25.538 -3.486 1.00 . B B . 551 SER H 1 1
1 2267 2 2 33 SER HA H -9.823 26.336 -5.656 1.00 . B B . 551 SER HA 1 1
1 2268 2 2 33 SER HB2 H -10.680 24.437 -4.367 1.00 . B B . 551 SER HB2 1 1
1 2269 2 2 33 SER HB3 H -10.508 25.354 -2.872 1.00 . B B . 551 SER HB3 1 1
1 2270 2 2 33 SER HG H -12.004 26.535 -4.891 1.00 . B B . 551 SER HG 1 1
1 2271 2 2 33 SER N N -8.305 25.723 -4.398 1.00 . B B . 551 SER N 1 1
1 2272 2 2 33 SER O O -9.769 27.898 -2.805 1.00 . B B . 551 SER O 1 1
1 2273 2 2 33 SER OXT O -9.668 28.674 -4.862 1.00 . B B . 551 SER OXT 1 1
1 2274 2 2 33 SER OG O -12.003 25.969 -4.117 1.00 . B B . 551 SER OG 1 1
2 2275 1 1 1 PRO C C 19.155 -0.024 -5.181 1.00 . A A . 1 PRO C 1 1
2 2276 1 1 1 PRO CA C 19.079 0.443 -6.635 1.00 . A A . 1 PRO CA 1 1
2 2277 1 1 1 PRO CB C 19.193 -0.749 -7.583 1.00 . A A . 1 PRO CB 1 1
2 2278 1 1 1 PRO CD C 20.609 1.061 -8.312 1.00 . A A . 1 PRO CD 1 1
2 2279 1 1 1 PRO CG C 19.847 -0.177 -8.801 1.00 . A A . 1 PRO CG 1 1
2 2280 1 1 1 PRO H2 H 19.748 2.346 -6.769 1.00 . A A . 1 PRO H2 1 1
2 2281 1 1 1 PRO H3 H 20.857 1.299 -6.187 1.00 . A A . 1 PRO H3 1 1
2 2282 1 1 1 PRO HA H 18.133 0.937 -6.794 1.00 . A A . 1 PRO HA 1 1
2 2283 1 1 1 PRO HB2 H 19.802 -1.521 -7.126 1.00 . A A . 1 PRO HB2 1 1
2 2284 1 1 1 PRO HB3 H 18.207 -1.136 -7.808 1.00 . A A . 1 PRO HB3 1 1
2 2285 1 1 1 PRO HD2 H 21.592 0.878 -8.293 1.00 . A A . 1 PRO HD2 1 1
2 2286 1 1 1 PRO HD3 H 20.426 1.839 -8.913 1.00 . A A . 1 PRO HD3 1 1
2 2287 1 1 1 PRO HG2 H 20.474 -0.848 -9.199 1.00 . A A . 1 PRO HG2 1 1
2 2288 1 1 1 PRO HG3 H 19.154 0.073 -9.476 1.00 . A A . 1 PRO HG3 1 1
2 2289 1 1 1 PRO N N 20.166 1.403 -6.948 1.00 . A A . 1 PRO N 1 1
2 2290 1 1 1 PRO O O 20.223 -0.417 -4.701 1.00 . A A . 1 PRO O 1 1
2 2291 1 1 2 SER C C 16.637 -1.192 -2.864 1.00 . A A . 2 SER C 1 1
2 2292 1 1 2 SER CA C 17.917 -0.392 -3.095 1.00 . A A . 2 SER CA 1 1
2 2293 1 1 2 SER CB C 17.962 0.820 -2.152 1.00 . A A . 2 SER CB 1 1
2 2294 1 1 2 SER H H 17.202 0.358 -4.928 1.00 . A A . 2 SER H 1 1
2 2295 1 1 2 SER HA H 18.765 -1.029 -2.888 1.00 . A A . 2 SER HA 1 1
2 2296 1 1 2 SER HB2 H 18.906 1.330 -2.269 1.00 . A A . 2 SER HB2 1 1
2 2297 1 1 2 SER HB3 H 17.156 1.496 -2.400 1.00 . A A . 2 SER HB3 1 1
2 2298 1 1 2 SER HG H 17.417 -0.445 -0.758 1.00 . A A . 2 SER HG 1 1
2 2299 1 1 2 SER N N 18.009 0.031 -4.487 1.00 . A A . 2 SER N 1 1
2 2300 1 1 2 SER O O 15.527 -0.655 -2.938 1.00 . A A . 2 SER O 1 1
2 2301 1 1 2 SER OG O 17.825 0.424 -0.798 1.00 . A A . 2 SER OG 1 1
2 2302 1 1 3 HIS C C 15.340 -3.287 -0.780 1.00 . A A . 3 HIS C 1 1
2 2303 1 1 3 HIS CA C 15.701 -3.392 -2.265 1.00 . A A . 3 HIS CA 1 1
2 2304 1 1 3 HIS CB C 16.084 -4.839 -2.606 1.00 . A A . 3 HIS CB 1 1
2 2305 1 1 3 HIS CD2 C 16.205 -4.271 -5.135 1.00 . A A . 3 HIS CD2 1 1
2 2306 1 1 3 HIS CE1 C 16.937 -6.205 -5.866 1.00 . A A . 3 HIS CE1 1 1
2 2307 1 1 3 HIS CG C 16.348 -5.083 -4.061 1.00 . A A . 3 HIS CG 1 1
2 2308 1 1 3 HIS H H 17.721 -2.856 -2.631 1.00 . A A . 3 HIS H 1 1
2 2309 1 1 3 HIS HA H 14.841 -3.105 -2.851 1.00 . A A . 3 HIS HA 1 1
2 2310 1 1 3 HIS HB2 H 16.971 -5.096 -2.072 1.00 . A A . 3 HIS HB2 1 1
2 2311 1 1 3 HIS HB3 H 15.297 -5.494 -2.293 1.00 . A A . 3 HIS HB3 1 1
2 2312 1 1 3 HIS HD1 H 17.012 -7.084 -4.019 1.00 . A A . 3 HIS HD1 1 1
2 2313 1 1 3 HIS HD2 H 15.855 -3.247 -5.123 1.00 . A A . 3 HIS HD2 1 1
2 2314 1 1 3 HIS HE1 H 17.276 -6.996 -6.518 1.00 . A A . 3 HIS HE1 1 1
2 2315 1 1 3 HIS HE2 H 16.598 -4.657 -7.161 1.00 . A A . 3 HIS HE2 1 1
2 2316 1 1 3 HIS N N 16.813 -2.490 -2.600 1.00 . A A . 3 HIS N 1 1
2 2317 1 1 3 HIS ND1 N 16.807 -6.289 -4.554 1.00 . A A . 3 HIS ND1 1 1
2 2318 1 1 3 HIS NE2 N 16.577 -4.993 -6.241 1.00 . A A . 3 HIS NE2 1 1
2 2319 1 1 3 HIS O O 14.359 -3.881 -0.326 1.00 . A A . 3 HIS O 1 1
2 2320 1 1 4 SER C C 16.349 -0.944 1.854 1.00 . A A . 4 SER C 1 1
2 2321 1 1 4 SER CA C 15.951 -2.345 1.403 1.00 . A A . 4 SER CA 1 1
2 2322 1 1 4 SER CB C 16.752 -3.407 2.176 1.00 . A A . 4 SER CB 1 1
2 2323 1 1 4 SER H H 16.864 -2.016 -0.486 1.00 . A A . 4 SER H 1 1
2 2324 1 1 4 SER HA H 14.901 -2.485 1.612 1.00 . A A . 4 SER HA 1 1
2 2325 1 1 4 SER HB2 H 16.489 -3.347 3.220 1.00 . A A . 4 SER HB2 1 1
2 2326 1 1 4 SER HB3 H 16.507 -4.389 1.797 1.00 . A A . 4 SER HB3 1 1
2 2327 1 1 4 SER HG H 18.609 -3.712 2.728 1.00 . A A . 4 SER HG 1 1
2 2328 1 1 4 SER N N 16.139 -2.508 -0.039 1.00 . A A . 4 SER N 1 1
2 2329 1 1 4 SER O O 17.277 -0.339 1.308 1.00 . A A . 4 SER O 1 1
2 2330 1 1 4 SER OG O 18.151 -3.202 2.056 1.00 . A A . 4 SER OG 1 1
2 2331 1 1 5 GLY C C 15.432 0.972 4.853 1.00 . A A . 5 GLY C 1 1
2 2332 1 1 5 GLY CA C 15.896 0.864 3.417 1.00 . A A . 5 GLY CA 1 1
2 2333 1 1 5 GLY H H 14.902 -0.991 3.234 1.00 . A A . 5 GLY H 1 1
2 2334 1 1 5 GLY HA2 H 16.956 1.054 3.369 1.00 . A A . 5 GLY HA2 1 1
2 2335 1 1 5 GLY HA3 H 15.381 1.603 2.826 1.00 . A A . 5 GLY HA3 1 1
2 2336 1 1 5 GLY N N 15.628 -0.450 2.861 1.00 . A A . 5 GLY N 1 1
2 2337 1 1 5 GLY O O 15.924 0.250 5.724 1.00 . A A . 5 GLY O 1 1
2 2338 1 1 6 ALA C C 12.412 2.488 6.265 1.00 . A A . 6 ALA C 1 1
2 2339 1 1 6 ALA CA C 13.866 2.047 6.415 1.00 . A A . 6 ALA CA 1 1
2 2340 1 1 6 ALA CB C 14.633 3.051 7.260 1.00 . A A . 6 ALA CB 1 1
2 2341 1 1 6 ALA H H 14.202 2.475 4.368 1.00 . A A . 6 ALA H 1 1
2 2342 1 1 6 ALA HA H 13.901 1.089 6.917 1.00 . A A . 6 ALA HA 1 1
2 2343 1 1 6 ALA HB1 H 14.605 4.022 6.783 1.00 . A A . 6 ALA HB1 1 1
2 2344 1 1 6 ALA HB2 H 15.656 2.725 7.360 1.00 . A A . 6 ALA HB2 1 1
2 2345 1 1 6 ALA HB3 H 14.178 3.113 8.237 1.00 . A A . 6 ALA HB3 1 1
2 2346 1 1 6 ALA N N 14.488 1.887 5.098 1.00 . A A . 6 ALA N 1 1
2 2347 1 1 6 ALA O O 12.127 3.477 5.581 1.00 . A A . 6 ALA O 1 1
2 2348 1 1 7 ALA C C 9.305 1.780 8.093 1.00 . A A . 7 ALA C 1 1
2 2349 1 1 7 ALA CA C 10.056 2.025 6.780 1.00 . A A . 7 ALA CA 1 1
2 2350 1 1 7 ALA CB C 9.452 1.176 5.672 1.00 . A A . 7 ALA CB 1 1
2 2351 1 1 7 ALA H H 11.787 0.999 7.461 1.00 . A A . 7 ALA H 1 1
2 2352 1 1 7 ALA HA H 9.944 3.059 6.498 1.00 . A A . 7 ALA HA 1 1
2 2353 1 1 7 ALA HB1 H 8.400 1.393 5.588 1.00 . A A . 7 ALA HB1 1 1
2 2354 1 1 7 ALA HB2 H 9.587 0.133 5.905 1.00 . A A . 7 ALA HB2 1 1
2 2355 1 1 7 ALA HB3 H 9.943 1.405 4.737 1.00 . A A . 7 ALA HB3 1 1
2 2356 1 1 7 ALA N N 11.491 1.746 6.900 1.00 . A A . 7 ALA N 1 1
2 2357 1 1 7 ALA O O 9.720 0.959 8.914 1.00 . A A . 7 ALA O 1 1
2 2358 1 1 8 ILE C C 5.972 1.728 8.963 1.00 . A A . 8 ILE C 1 1
2 2359 1 1 8 ILE CA C 7.304 2.337 9.430 1.00 . A A . 8 ILE CA 1 1
2 2360 1 1 8 ILE CB C 7.050 3.695 10.171 1.00 . A A . 8 ILE CB 1 1
2 2361 1 1 8 ILE CD1 C 8.308 5.749 11.106 1.00 . A A . 8 ILE CD1 1 1
2 2362 1 1 8 ILE CG1 C 8.381 4.295 10.674 1.00 . A A . 8 ILE CG1 1 1
2 2363 1 1 8 ILE CG2 C 6.066 3.521 11.342 1.00 . A A . 8 ILE CG2 1 1
2 2364 1 1 8 ILE H H 7.961 3.181 7.599 1.00 . A A . 8 ILE H 1 1
2 2365 1 1 8 ILE HA H 7.778 1.651 10.118 1.00 . A A . 8 ILE HA 1 1
2 2366 1 1 8 ILE HB H 6.608 4.377 9.468 1.00 . A A . 8 ILE HB 1 1
2 2367 1 1 8 ILE HD11 H 9.249 6.036 11.554 1.00 . A A . 8 ILE HD11 1 1
2 2368 1 1 8 ILE HD12 H 7.512 5.871 11.826 1.00 . A A . 8 ILE HD12 1 1
2 2369 1 1 8 ILE HD13 H 8.116 6.371 10.246 1.00 . A A . 8 ILE HD13 1 1
2 2370 1 1 8 ILE HG12 H 8.724 3.728 11.519 1.00 . A A . 8 ILE HG12 1 1
2 2371 1 1 8 ILE HG13 H 9.110 4.222 9.885 1.00 . A A . 8 ILE HG13 1 1
2 2372 1 1 8 ILE HG21 H 5.885 4.480 11.803 1.00 . A A . 8 ILE HG21 1 1
2 2373 1 1 8 ILE HG22 H 6.487 2.845 12.071 1.00 . A A . 8 ILE HG22 1 1
2 2374 1 1 8 ILE HG23 H 5.134 3.119 10.973 1.00 . A A . 8 ILE HG23 1 1
2 2375 1 1 8 ILE N N 8.192 2.507 8.271 1.00 . A A . 8 ILE N 1 1
2 2376 1 1 8 ILE O O 5.425 2.126 7.932 1.00 . A A . 8 ILE O 1 1
2 2377 1 1 9 PHE C C 3.440 -0.192 10.709 1.00 . A A . 9 PHE C 1 1
2 2378 1 1 9 PHE CA C 4.217 0.069 9.423 1.00 . A A . 9 PHE CA 1 1
2 2379 1 1 9 PHE CB C 4.507 -1.250 8.674 1.00 . A A . 9 PHE CB 1 1
2 2380 1 1 9 PHE CD1 C 2.665 -1.606 6.986 1.00 . A A . 9 PHE CD1 1 1
2 2381 1 1 9 PHE CD2 C 2.771 -3.065 8.870 1.00 . A A . 9 PHE CD2 1 1
2 2382 1 1 9 PHE CE1 C 1.554 -2.282 6.521 1.00 . A A . 9 PHE CE1 1 1
2 2383 1 1 9 PHE CE2 C 1.660 -3.745 8.408 1.00 . A A . 9 PHE CE2 1 1
2 2384 1 1 9 PHE CG C 3.286 -1.986 8.168 1.00 . A A . 9 PHE CG 1 1
2 2385 1 1 9 PHE CZ C 1.051 -3.354 7.232 1.00 . A A . 9 PHE CZ 1 1
2 2386 1 1 9 PHE H H 5.947 0.516 10.557 1.00 . A A . 9 PHE H 1 1
2 2387 1 1 9 PHE HA H 3.628 0.714 8.785 1.00 . A A . 9 PHE HA 1 1
2 2388 1 1 9 PHE HB2 H 5.123 -1.029 7.824 1.00 . A A . 9 PHE HB2 1 1
2 2389 1 1 9 PHE HB3 H 5.046 -1.914 9.334 1.00 . A A . 9 PHE HB3 1 1
2 2390 1 1 9 PHE HD1 H 3.055 -0.767 6.429 1.00 . A A . 9 PHE HD1 1 1
2 2391 1 1 9 PHE HD2 H 3.243 -3.373 9.791 1.00 . A A . 9 PHE HD2 1 1
2 2392 1 1 9 PHE HE1 H 1.083 -1.972 5.601 1.00 . A A . 9 PHE HE1 1 1
2 2393 1 1 9 PHE HE2 H 1.270 -4.586 8.966 1.00 . A A . 9 PHE HE2 1 1
2 2394 1 1 9 PHE HZ H 0.183 -3.885 6.868 1.00 . A A . 9 PHE HZ 1 1
2 2395 1 1 9 PHE N N 5.467 0.762 9.737 1.00 . A A . 9 PHE N 1 1
2 2396 1 1 9 PHE O O 3.918 -0.893 11.599 1.00 . A A . 9 PHE O 1 1
2 2397 1 1 10 GLU C C 1.974 0.957 13.217 1.00 . A A . 10 GLU C 1 1
2 2398 1 1 10 GLU CA C 1.343 0.291 11.977 1.00 . A A . 10 GLU CA 1 1
2 2399 1 1 10 GLU CB C 0.945 -1.167 12.276 1.00 . A A . 10 GLU CB 1 1
2 2400 1 1 10 GLU CD C -0.092 -3.298 11.395 1.00 . A A . 10 GLU CD 1 1
2 2401 1 1 10 GLU CG C 0.149 -1.820 11.157 1.00 . A A . 10 GLU CG 1 1
2 2402 1 1 10 GLU H H 1.909 0.886 10.011 1.00 . A A . 10 GLU H 1 1
2 2403 1 1 10 GLU HA H 0.445 0.841 11.735 1.00 . A A . 10 GLU HA 1 1
2 2404 1 1 10 GLU HB2 H 1.842 -1.742 12.436 1.00 . A A . 10 GLU HB2 1 1
2 2405 1 1 10 GLU HB3 H 0.349 -1.188 13.175 1.00 . A A . 10 GLU HB3 1 1
2 2406 1 1 10 GLU HG2 H -0.801 -1.318 11.077 1.00 . A A . 10 GLU HG2 1 1
2 2407 1 1 10 GLU HG3 H 0.696 -1.704 10.230 1.00 . A A . 10 GLU HG3 1 1
2 2408 1 1 10 GLU N N 2.228 0.384 10.787 1.00 . A A . 10 GLU N 1 1
2 2409 1 1 10 GLU O O 1.894 0.443 14.341 1.00 . A A . 10 GLU O 1 1
2 2410 1 1 10 GLU OE1 O 0.590 -3.879 12.266 1.00 . A A . 10 GLU OE1 1 1
2 2411 1 1 10 GLU OE2 O -0.963 -3.877 10.711 1.00 . A A . 10 GLU OE2 1 1
2 2412 1 1 11 LYS C C 4.471 2.389 14.677 1.00 . A A . 11 LYS C 1 1
2 2413 1 1 11 LYS CA C 3.210 2.992 14.032 1.00 . A A . 11 LYS CA 1 1
2 2414 1 1 11 LYS CB C 2.189 3.378 15.119 1.00 . A A . 11 LYS CB 1 1
2 2415 1 1 11 LYS CD C 0.060 4.646 15.695 1.00 . A A . 11 LYS CD 1 1
2 2416 1 1 11 LYS CE C -1.084 5.499 15.164 1.00 . A A . 11 LYS CE 1 1
2 2417 1 1 11 LYS CG C 1.047 4.254 14.599 1.00 . A A . 11 LYS CG 1 1
2 2418 1 1 11 LYS H H 2.677 2.415 12.048 1.00 . A A . 11 LYS H 1 1
2 2419 1 1 11 LYS HA H 3.514 3.904 13.534 1.00 . A A . 11 LYS HA 1 1
2 2420 1 1 11 LYS HB2 H 1.764 2.475 15.534 1.00 . A A . 11 LYS HB2 1 1
2 2421 1 1 11 LYS HB3 H 2.701 3.917 15.903 1.00 . A A . 11 LYS HB3 1 1
2 2422 1 1 11 LYS HD2 H -0.347 3.746 16.125 1.00 . A A . 11 LYS HD2 1 1
2 2423 1 1 11 LYS HD3 H 0.589 5.202 16.458 1.00 . A A . 11 LYS HD3 1 1
2 2424 1 1 11 LYS HE2 H -0.673 6.388 14.707 1.00 . A A . 11 LYS HE2 1 1
2 2425 1 1 11 LYS HE3 H -1.615 4.928 14.422 1.00 . A A . 11 LYS HE3 1 1
2 2426 1 1 11 LYS HG2 H 1.465 5.147 14.177 1.00 . A A . 11 LYS HG2 1 1
2 2427 1 1 11 LYS HG3 H 0.516 3.711 13.831 1.00 . A A . 11 LYS HG3 1 1
2 2428 1 1 11 LYS HZ1 H -2.798 6.478 15.848 1.00 . A A . 11 LYS HZ1 1 1
2 2429 1 1 11 LYS HZ2 H -1.529 6.459 16.966 1.00 . A A . 11 LYS HZ2 1 1
2 2430 1 1 11 LYS HZ3 H -2.437 5.058 16.694 1.00 . A A . 11 LYS HZ3 1 1
2 2431 1 1 11 LYS N N 2.607 2.124 12.979 1.00 . A A . 11 LYS N 1 1
2 2432 1 1 11 LYS NZ N -2.028 5.902 16.243 1.00 . A A . 11 LYS NZ 1 1
2 2433 1 1 11 LYS O O 5.161 3.068 15.446 1.00 . A A . 11 LYS O 1 1
2 2434 1 1 12 VAL C C 7.082 0.651 13.708 1.00 . A A . 12 VAL C 1 1
2 2435 1 1 12 VAL CA C 6.010 0.475 14.795 1.00 . A A . 12 VAL CA 1 1
2 2436 1 1 12 VAL CB C 5.772 -1.039 15.168 1.00 . A A . 12 VAL CB 1 1
2 2437 1 1 12 VAL CG1 C 7.064 -1.753 15.526 1.00 . A A . 12 VAL CG1 1 1
2 2438 1 1 12 VAL CG2 C 4.746 -1.219 16.292 1.00 . A A . 12 VAL CG2 1 1
2 2439 1 1 12 VAL H H 4.145 0.614 13.800 1.00 . A A . 12 VAL H 1 1
2 2440 1 1 12 VAL HA H 6.347 0.988 15.684 1.00 . A A . 12 VAL HA 1 1
2 2441 1 1 12 VAL HB H 5.377 -1.527 14.294 1.00 . A A . 12 VAL HB 1 1
2 2442 1 1 12 VAL HG11 H 7.699 -1.811 14.655 1.00 . A A . 12 VAL HG11 1 1
2 2443 1 1 12 VAL HG12 H 6.838 -2.745 15.874 1.00 . A A . 12 VAL HG12 1 1
2 2444 1 1 12 VAL HG13 H 7.573 -1.203 16.305 1.00 . A A . 12 VAL HG13 1 1
2 2445 1 1 12 VAL HG21 H 3.793 -0.818 15.981 1.00 . A A . 12 VAL HG21 1 1
2 2446 1 1 12 VAL HG22 H 5.086 -0.699 17.177 1.00 . A A . 12 VAL HG22 1 1
2 2447 1 1 12 VAL HG23 H 4.642 -2.273 16.513 1.00 . A A . 12 VAL HG23 1 1
2 2448 1 1 12 VAL N N 4.771 1.124 14.357 1.00 . A A . 12 VAL N 1 1
2 2449 1 1 12 VAL O O 6.894 0.220 12.566 1.00 . A A . 12 VAL O 1 1
2 2450 1 1 13 SER C C 10.151 0.427 12.866 1.00 . A A . 13 SER C 1 1
2 2451 1 1 13 SER CA C 9.252 1.626 13.118 1.00 . A A . 13 SER CA 1 1
2 2452 1 1 13 SER CB C 10.080 2.822 13.595 1.00 . A A . 13 SER CB 1 1
2 2453 1 1 13 SER H H 8.294 1.581 15.009 1.00 . A A . 13 SER H 1 1
2 2454 1 1 13 SER HA H 8.777 1.883 12.188 1.00 . A A . 13 SER HA 1 1
2 2455 1 1 13 SER HB2 H 9.446 3.692 13.675 1.00 . A A . 13 SER HB2 1 1
2 2456 1 1 13 SER HB3 H 10.505 2.595 14.564 1.00 . A A . 13 SER HB3 1 1
2 2457 1 1 13 SER HG H 11.447 2.291 12.295 1.00 . A A . 13 SER HG 1 1
2 2458 1 1 13 SER N N 8.190 1.307 14.074 1.00 . A A . 13 SER N 1 1
2 2459 1 1 13 SER O O 10.546 -0.279 13.801 1.00 . A A . 13 SER O 1 1
2 2460 1 1 13 SER OG O 11.137 3.107 12.693 1.00 . A A . 13 SER OG 1 1
2 2461 1 1 14 GLY C C 12.051 -0.709 9.934 1.00 . A A . 14 GLY C 1 1
2 2462 1 1 14 GLY CA C 11.243 -0.944 11.190 1.00 . A A . 14 GLY CA 1 1
2 2463 1 1 14 GLY H H 10.146 0.844 10.907 1.00 . A A . 14 GLY H 1 1
2 2464 1 1 14 GLY HA2 H 11.914 -1.199 11.991 1.00 . A A . 14 GLY HA2 1 1
2 2465 1 1 14 GLY HA3 H 10.575 -1.775 11.021 1.00 . A A . 14 GLY HA3 1 1
2 2466 1 1 14 GLY N N 10.457 0.208 11.588 1.00 . A A . 14 GLY N 1 1
2 2467 1 1 14 GLY O O 12.333 0.435 9.564 1.00 . A A . 14 GLY O 1 1
2 2468 1 1 15 ILE C C 12.492 -2.604 6.968 1.00 . A A . 15 ILE C 1 1
2 2469 1 1 15 ILE CA C 13.211 -1.785 8.057 1.00 . A A . 15 ILE CA 1 1
2 2470 1 1 15 ILE CB C 14.663 -2.330 8.326 1.00 . A A . 15 ILE CB 1 1
2 2471 1 1 15 ILE CD1 C 16.772 -1.924 9.842 1.00 . A A . 15 ILE CD1 1 1
2 2472 1 1 15 ILE CG1 C 15.500 -1.359 9.212 1.00 . A A . 15 ILE CG1 1 1
2 2473 1 1 15 ILE CG2 C 15.426 -2.675 7.038 1.00 . A A . 15 ILE CG2 1 1
2 2474 1 1 15 ILE H H 12.160 -2.680 9.658 1.00 . A A . 15 ILE H 1 1
2 2475 1 1 15 ILE HA H 13.286 -0.753 7.732 1.00 . A A . 15 ILE HA 1 1
2 2476 1 1 15 ILE HB H 14.546 -3.252 8.876 1.00 . A A . 15 ILE HB 1 1
2 2477 1 1 15 ILE HD11 H 17.501 -2.122 9.068 1.00 . A A . 15 ILE HD11 1 1
2 2478 1 1 15 ILE HD12 H 16.540 -2.842 10.361 1.00 . A A . 15 ILE HD12 1 1
2 2479 1 1 15 ILE HD13 H 17.176 -1.207 10.540 1.00 . A A . 15 ILE HD13 1 1
2 2480 1 1 15 ILE HG12 H 15.790 -0.510 8.616 1.00 . A A . 15 ILE HG12 1 1
2 2481 1 1 15 ILE HG13 H 14.873 -1.019 10.017 1.00 . A A . 15 ILE HG13 1 1
2 2482 1 1 15 ILE HG21 H 16.427 -2.995 7.287 1.00 . A A . 15 ILE HG21 1 1
2 2483 1 1 15 ILE HG22 H 15.472 -1.807 6.399 1.00 . A A . 15 ILE HG22 1 1
2 2484 1 1 15 ILE HG23 H 14.912 -3.476 6.523 1.00 . A A . 15 ILE HG23 1 1
2 2485 1 1 15 ILE N N 12.423 -1.812 9.288 1.00 . A A . 15 ILE N 1 1
2 2486 1 1 15 ILE O O 11.977 -3.693 7.242 1.00 . A A . 15 ILE O 1 1
2 2487 1 1 16 ILE C C 12.812 -3.443 3.709 1.00 . A A . 16 ILE C 1 1
2 2488 1 1 16 ILE CA C 11.793 -2.715 4.611 1.00 . A A . 16 ILE CA 1 1
2 2489 1 1 16 ILE CB C 10.918 -1.661 3.831 1.00 . A A . 16 ILE CB 1 1
2 2490 1 1 16 ILE CD1 C 8.405 -2.236 3.564 1.00 . A A . 16 ILE CD1 1 1
2 2491 1 1 16 ILE CG1 C 9.822 -2.391 3.018 1.00 . A A . 16 ILE CG1 1 1
2 2492 1 1 16 ILE CG2 C 11.739 -0.706 2.935 1.00 . A A . 16 ILE CG2 1 1
2 2493 1 1 16 ILE H H 12.927 -1.214 5.589 1.00 . A A . 16 ILE H 1 1
2 2494 1 1 16 ILE HA H 11.126 -3.455 5.027 1.00 . A A . 16 ILE HA 1 1
2 2495 1 1 16 ILE HB H 10.433 -1.054 4.573 1.00 . A A . 16 ILE HB 1 1
2 2496 1 1 16 ILE HD11 H 8.044 -1.238 3.360 1.00 . A A . 16 ILE HD11 1 1
2 2497 1 1 16 ILE HD12 H 8.413 -2.400 4.630 1.00 . A A . 16 ILE HD12 1 1
2 2498 1 1 16 ILE HD13 H 7.754 -2.960 3.099 1.00 . A A . 16 ILE HD13 1 1
2 2499 1 1 16 ILE HG12 H 9.825 -2.018 2.007 1.00 . A A . 16 ILE HG12 1 1
2 2500 1 1 16 ILE HG13 H 10.049 -3.447 3.000 1.00 . A A . 16 ILE HG13 1 1
2 2501 1 1 16 ILE HG21 H 11.874 -1.157 1.958 1.00 . A A . 16 ILE HG21 1 1
2 2502 1 1 16 ILE HG22 H 12.706 -0.532 3.388 1.00 . A A . 16 ILE HG22 1 1
2 2503 1 1 16 ILE HG23 H 11.214 0.235 2.835 1.00 . A A . 16 ILE HG23 1 1
2 2504 1 1 16 ILE N N 12.472 -2.069 5.739 1.00 . A A . 16 ILE N 1 1
2 2505 1 1 16 ILE O O 13.890 -2.915 3.435 1.00 . A A . 16 ILE O 1 1
2 2506 1 1 17 ALA C C 12.485 -6.123 1.280 1.00 . A A . 17 ALA C 1 1
2 2507 1 1 17 ALA CA C 13.310 -5.460 2.385 1.00 . A A . 17 ALA CA 1 1
2 2508 1 1 17 ALA CB C 14.073 -6.510 3.183 1.00 . A A . 17 ALA CB 1 1
2 2509 1 1 17 ALA H H 11.594 -5.026 3.561 1.00 . A A . 17 ALA H 1 1
2 2510 1 1 17 ALA HA H 14.028 -4.794 1.929 1.00 . A A . 17 ALA HA 1 1
2 2511 1 1 17 ALA HB1 H 14.733 -7.056 2.524 1.00 . A A . 17 ALA HB1 1 1
2 2512 1 1 17 ALA HB2 H 13.374 -7.196 3.639 1.00 . A A . 17 ALA HB2 1 1
2 2513 1 1 17 ALA HB3 H 14.656 -6.024 3.953 1.00 . A A . 17 ALA HB3 1 1
2 2514 1 1 17 ALA N N 12.457 -4.659 3.276 1.00 . A A . 17 ALA N 1 1
2 2515 1 1 17 ALA O O 11.334 -6.499 1.507 1.00 . A A . 17 ALA O 1 1
2 2516 1 1 18 ILE C C 12.934 -8.327 -1.273 1.00 . A A . 18 ILE C 1 1
2 2517 1 1 18 ILE CA C 12.399 -6.904 -1.049 1.00 . A A . 18 ILE CA 1 1
2 2518 1 1 18 ILE CB C 12.508 -6.067 -2.369 1.00 . A A . 18 ILE CB 1 1
2 2519 1 1 18 ILE CD1 C 12.073 -3.687 -3.297 1.00 . A A . 18 ILE CD1 1 1
2 2520 1 1 18 ILE CG1 C 11.835 -4.690 -2.182 1.00 . A A . 18 ILE CG1 1 1
2 2521 1 1 18 ILE CG2 C 11.888 -6.819 -3.555 1.00 . A A . 18 ILE CG2 1 1
2 2522 1 1 18 ILE H H 13.995 -5.931 -0.035 1.00 . A A . 18 ILE H 1 1
2 2523 1 1 18 ILE HA H 11.351 -6.973 -0.789 1.00 . A A . 18 ILE HA 1 1
2 2524 1 1 18 ILE HB H 13.545 -5.923 -2.588 1.00 . A A . 18 ILE HB 1 1
2 2525 1 1 18 ILE HD11 H 13.124 -3.669 -3.541 1.00 . A A . 18 ILE HD11 1 1
2 2526 1 1 18 ILE HD12 H 11.759 -2.707 -2.972 1.00 . A A . 18 ILE HD12 1 1
2 2527 1 1 18 ILE HD13 H 11.500 -3.980 -4.171 1.00 . A A . 18 ILE HD13 1 1
2 2528 1 1 18 ILE HG12 H 10.780 -4.838 -2.111 1.00 . A A . 18 ILE HG12 1 1
2 2529 1 1 18 ILE HG13 H 12.191 -4.249 -1.259 1.00 . A A . 18 ILE HG13 1 1
2 2530 1 1 18 ILE HG21 H 12.329 -7.799 -3.620 1.00 . A A . 18 ILE HG21 1 1
2 2531 1 1 18 ILE HG22 H 12.089 -6.273 -4.465 1.00 . A A . 18 ILE HG22 1 1
2 2532 1 1 18 ILE HG23 H 10.822 -6.907 -3.412 1.00 . A A . 18 ILE HG23 1 1
2 2533 1 1 18 ILE N N 13.081 -6.263 0.085 1.00 . A A . 18 ILE N 1 1
2 2534 1 1 18 ILE O O 14.146 -8.558 -1.320 1.00 . A A . 18 ILE O 1 1
2 2535 1 1 19 ASN C C 12.092 -10.967 -3.193 1.00 . A A . 19 ASN C 1 1
2 2536 1 1 19 ASN CA C 12.273 -10.663 -1.695 1.00 . A A . 19 ASN CA 1 1
2 2537 1 1 19 ASN CB C 11.331 -11.549 -0.857 1.00 . A A . 19 ASN CB 1 1
2 2538 1 1 19 ASN CG C 11.524 -11.388 0.644 1.00 . A A . 19 ASN CG 1 1
2 2539 1 1 19 ASN H H 11.067 -8.990 -1.282 1.00 . A A . 19 ASN H 1 1
2 2540 1 1 19 ASN HA H 13.295 -10.868 -1.419 1.00 . A A . 19 ASN HA 1 1
2 2541 1 1 19 ASN HB2 H 10.302 -11.314 -1.099 1.00 . A A . 19 ASN HB2 1 1
2 2542 1 1 19 ASN HB3 H 11.516 -12.581 -1.111 1.00 . A A . 19 ASN HB3 1 1
2 2543 1 1 19 ASN HD21 H 9.838 -12.386 0.983 1.00 . A A . 19 ASN HD21 1 1
2 2544 1 1 19 ASN HD22 H 10.682 -11.838 2.387 1.00 . A A . 19 ASN HD22 1 1
2 2545 1 1 19 ASN N N 11.990 -9.258 -1.407 1.00 . A A . 19 ASN N 1 1
2 2546 1 1 19 ASN ND2 N 10.587 -11.926 1.416 1.00 . A A . 19 ASN ND2 1 1
2 2547 1 1 19 ASN O O 10.966 -11.041 -3.693 1.00 . A A . 19 ASN O 1 1
2 2548 1 1 19 ASN OD1 O 12.493 -10.782 1.107 1.00 . A A . 19 ASN OD1 1 1
2 2549 1 1 20 GLU C C 14.069 -12.814 -5.461 1.00 . A A . 20 GLU C 1 1
2 2550 1 1 20 GLU CA C 13.225 -11.543 -5.310 1.00 . A A . 20 GLU CA 1 1
2 2551 1 1 20 GLU CB C 13.752 -10.425 -6.234 1.00 . A A . 20 GLU CB 1 1
2 2552 1 1 20 GLU CD C 13.389 -8.161 -7.302 1.00 . A A . 20 GLU CD 1 1
2 2553 1 1 20 GLU CG C 12.845 -9.203 -6.346 1.00 . A A . 20 GLU CG 1 1
2 2554 1 1 20 GLU H H 14.076 -10.961 -3.459 1.00 . A A . 20 GLU H 1 1
2 2555 1 1 20 GLU HA H 12.205 -11.776 -5.583 1.00 . A A . 20 GLU HA 1 1
2 2556 1 1 20 GLU HB2 H 14.701 -10.091 -5.857 1.00 . A A . 20 GLU HB2 1 1
2 2557 1 1 20 GLU HB3 H 13.894 -10.832 -7.225 1.00 . A A . 20 GLU HB3 1 1
2 2558 1 1 20 GLU HG2 H 11.877 -9.512 -6.698 1.00 . A A . 20 GLU HG2 1 1
2 2559 1 1 20 GLU HG3 H 12.745 -8.755 -5.372 1.00 . A A . 20 GLU HG3 1 1
2 2560 1 1 20 GLU N N 13.219 -11.123 -3.901 1.00 . A A . 20 GLU N 1 1
2 2561 1 1 20 GLU O O 14.791 -13.189 -4.531 1.00 . A A . 20 GLU O 1 1
2 2562 1 1 20 GLU OE1 O 13.546 -8.479 -8.502 1.00 . A A . 20 GLU OE1 1 1
2 2563 1 1 20 GLU OE2 O 13.653 -7.027 -6.858 1.00 . A A . 20 GLU OE2 1 1
2 2564 1 1 21 ASP C C 13.894 -15.931 -6.084 1.00 . A A . 21 ASP C 1 1
2 2565 1 1 21 ASP CA C 14.597 -14.819 -6.884 1.00 . A A . 21 ASP CA 1 1
2 2566 1 1 21 ASP CB C 16.097 -14.822 -6.581 1.00 . A A . 21 ASP CB 1 1
2 2567 1 1 21 ASP CG C 16.881 -13.866 -7.459 1.00 . A A . 21 ASP CG 1 1
2 2568 1 1 21 ASP H H 13.475 -13.065 -7.370 1.00 . A A . 21 ASP H 1 1
2 2569 1 1 21 ASP HA H 14.467 -15.035 -7.930 1.00 . A A . 21 ASP HA 1 1
2 2570 1 1 21 ASP HB2 H 16.239 -14.533 -5.556 1.00 . A A . 21 ASP HB2 1 1
2 2571 1 1 21 ASP HB3 H 16.472 -15.819 -6.723 1.00 . A A . 21 ASP HB3 1 1
2 2572 1 1 21 ASP N N 13.976 -13.483 -6.640 1.00 . A A . 21 ASP N 1 1
2 2573 1 1 21 ASP O O 14.313 -17.095 -6.082 1.00 . A A . 21 ASP O 1 1
2 2574 1 1 21 ASP OD1 O 16.678 -13.889 -8.691 1.00 . A A . 21 ASP OD1 1 1
2 2575 1 1 21 ASP OD2 O 17.699 -13.093 -6.916 1.00 . A A . 21 ASP OD2 1 1
2 2576 1 1 22 VAL C C 10.667 -16.742 -5.436 1.00 . A A . 22 VAL C 1 1
2 2577 1 1 22 VAL CA C 11.942 -16.408 -4.641 1.00 . A A . 22 VAL CA 1 1
2 2578 1 1 22 VAL CB C 11.570 -15.768 -3.255 1.00 . A A . 22 VAL CB 1 1
2 2579 1 1 22 VAL CG1 C 12.781 -15.758 -2.330 1.00 . A A . 22 VAL CG1 1 1
2 2580 1 1 22 VAL CG2 C 10.995 -14.343 -3.387 1.00 . A A . 22 VAL CG2 1 1
2 2581 1 1 22 VAL H H 12.610 -14.576 -5.440 1.00 . A A . 22 VAL H 1 1
2 2582 1 1 22 VAL HA H 12.482 -17.326 -4.456 1.00 . A A . 22 VAL HA 1 1
2 2583 1 1 22 VAL HB H 10.816 -16.391 -2.798 1.00 . A A . 22 VAL HB 1 1
2 2584 1 1 22 VAL HG11 H 12.505 -15.326 -1.379 1.00 . A A . 22 VAL HG11 1 1
2 2585 1 1 22 VAL HG12 H 13.568 -15.168 -2.777 1.00 . A A . 22 VAL HG12 1 1
2 2586 1 1 22 VAL HG13 H 13.129 -16.770 -2.179 1.00 . A A . 22 VAL HG13 1 1
2 2587 1 1 22 VAL HG21 H 10.743 -13.959 -2.408 1.00 . A A . 22 VAL HG21 1 1
2 2588 1 1 22 VAL HG22 H 10.101 -14.365 -3.998 1.00 . A A . 22 VAL HG22 1 1
2 2589 1 1 22 VAL HG23 H 11.727 -13.698 -3.849 1.00 . A A . 22 VAL HG23 1 1
2 2590 1 1 22 VAL N N 12.814 -15.530 -5.427 1.00 . A A . 22 VAL N 1 1
2 2591 1 1 22 VAL O O 10.562 -16.400 -6.618 1.00 . A A . 22 VAL O 1 1
2 2592 1 1 23 SER C C 7.671 -16.261 -5.265 1.00 . A A . 23 SER C 1 1
2 2593 1 1 23 SER CA C 8.376 -17.627 -5.365 1.00 . A A . 23 SER CA 1 1
2 2594 1 1 23 SER CB C 7.639 -18.716 -4.576 1.00 . A A . 23 SER CB 1 1
2 2595 1 1 23 SER H H 9.903 -17.774 -3.891 1.00 . A A . 23 SER H 1 1
2 2596 1 1 23 SER HA H 8.483 -17.914 -6.397 1.00 . A A . 23 SER HA 1 1
2 2597 1 1 23 SER HB2 H 6.706 -18.943 -5.070 1.00 . A A . 23 SER HB2 1 1
2 2598 1 1 23 SER HB3 H 8.251 -19.601 -4.547 1.00 . A A . 23 SER HB3 1 1
2 2599 1 1 23 SER HG H 6.664 -17.652 -3.253 1.00 . A A . 23 SER HG 1 1
2 2600 1 1 23 SER N N 9.710 -17.418 -4.781 1.00 . A A . 23 SER N 1 1
2 2601 1 1 23 SER O O 8.089 -15.463 -4.420 1.00 . A A . 23 SER O 1 1
2 2602 1 1 23 SER OG O 7.363 -18.310 -3.248 1.00 . A A . 23 SER OG 1 1
2 2603 1 1 24 PRO C C 6.862 -13.454 -5.684 1.00 . A A . 24 PRO C 1 1
2 2604 1 1 24 PRO CA C 6.450 -14.583 -6.631 1.00 . A A . 24 PRO CA 1 1
2 2605 1 1 24 PRO CB C 4.955 -14.495 -6.931 1.00 . A A . 24 PRO CB 1 1
2 2606 1 1 24 PRO CD C 5.394 -16.771 -6.333 1.00 . A A . 24 PRO CD 1 1
2 2607 1 1 24 PRO CG C 4.545 -15.895 -7.216 1.00 . A A . 24 PRO CG 1 1
2 2608 1 1 24 PRO HA H 7.009 -14.498 -7.551 1.00 . A A . 24 PRO HA 1 1
2 2609 1 1 24 PRO HB2 H 4.437 -14.099 -6.070 1.00 . A A . 24 PRO HB2 1 1
2 2610 1 1 24 PRO HB3 H 4.794 -13.854 -7.783 1.00 . A A . 24 PRO HB3 1 1
2 2611 1 1 24 PRO HD2 H 4.913 -17.005 -5.488 1.00 . A A . 24 PRO HD2 1 1
2 2612 1 1 24 PRO HD3 H 5.661 -17.609 -6.808 1.00 . A A . 24 PRO HD3 1 1
2 2613 1 1 24 PRO HG2 H 3.576 -16.018 -7.003 1.00 . A A . 24 PRO HG2 1 1
2 2614 1 1 24 PRO HG3 H 4.705 -16.110 -8.179 1.00 . A A . 24 PRO HG3 1 1
2 2615 1 1 24 PRO N N 6.584 -15.937 -6.040 1.00 . A A . 24 PRO N 1 1
2 2616 1 1 24 PRO O O 6.427 -13.389 -4.529 1.00 . A A . 24 PRO O 1 1
2 2617 1 1 25 ALA C C 7.610 -10.760 -4.526 1.00 . A A . 25 ALA C 1 1
2 2618 1 1 25 ALA CA C 8.477 -11.581 -5.447 1.00 . A A . 25 ALA CA 1 1
2 2619 1 1 25 ALA CB C 9.287 -10.679 -6.365 1.00 . A A . 25 ALA CB 1 1
2 2620 1 1 25 ALA H H 7.870 -12.601 -7.190 1.00 . A A . 25 ALA H 1 1
2 2621 1 1 25 ALA HA H 9.173 -12.127 -4.828 1.00 . A A . 25 ALA HA 1 1
2 2622 1 1 25 ALA HB1 H 9.839 -9.966 -5.770 1.00 . A A . 25 ALA HB1 1 1
2 2623 1 1 25 ALA HB2 H 8.620 -10.156 -7.030 1.00 . A A . 25 ALA HB2 1 1
2 2624 1 1 25 ALA HB3 H 9.978 -11.277 -6.942 1.00 . A A . 25 ALA HB3 1 1
2 2625 1 1 25 ALA N N 7.723 -12.569 -6.226 1.00 . A A . 25 ALA N 1 1
2 2626 1 1 25 ALA O O 6.501 -10.348 -4.876 1.00 . A A . 25 ALA O 1 1
2 2627 1 1 26 GLU C C 8.128 -8.729 -1.697 1.00 . A A . 26 GLU C 1 1
2 2628 1 1 26 GLU CA C 7.421 -9.980 -2.230 1.00 . A A . 26 GLU CA 1 1
2 2629 1 1 26 GLU CB C 7.255 -11.021 -1.097 1.00 . A A . 26 GLU CB 1 1
2 2630 1 1 26 GLU CD C 7.127 -13.452 -0.367 1.00 . A A . 26 GLU CD 1 1
2 2631 1 1 26 GLU CG C 7.162 -12.486 -1.537 1.00 . A A . 26 GLU CG 1 1
2 2632 1 1 26 GLU H H 9.084 -10.810 -3.196 1.00 . A A . 26 GLU H 1 1
2 2633 1 1 26 GLU HA H 6.453 -9.698 -2.595 1.00 . A A . 26 GLU HA 1 1
2 2634 1 1 26 GLU HB2 H 8.082 -10.927 -0.428 1.00 . A A . 26 GLU HB2 1 1
2 2635 1 1 26 GLU HB3 H 6.365 -10.789 -0.559 1.00 . A A . 26 GLU HB3 1 1
2 2636 1 1 26 GLU HG2 H 6.270 -12.621 -2.125 1.00 . A A . 26 GLU HG2 1 1
2 2637 1 1 26 GLU HG3 H 8.023 -12.716 -2.144 1.00 . A A . 26 GLU HG3 1 1
2 2638 1 1 26 GLU N N 8.153 -10.551 -3.337 1.00 . A A . 26 GLU N 1 1
2 2639 1 1 26 GLU O O 9.208 -8.374 -2.162 1.00 . A A . 26 GLU O 1 1
2 2640 1 1 26 GLU OE1 O 8.045 -13.392 0.478 1.00 . A A . 26 GLU OE1 1 1
2 2641 1 1 26 GLU OE2 O 6.183 -14.265 -0.295 1.00 . A A . 26 GLU OE2 1 1
2 2642 1 1 27 LEU C C 7.860 -7.320 1.491 1.00 . A A . 27 LEU C 1 1
2 2643 1 1 27 LEU CA C 8.073 -6.977 0.020 1.00 . A A . 27 LEU CA 1 1
2 2644 1 1 27 LEU CB C 7.514 -5.576 -0.312 1.00 . A A . 27 LEU CB 1 1
2 2645 1 1 27 LEU CD1 C 9.519 -4.080 0.070 1.00 . A A . 27 LEU CD1 1 1
2 2646 1 1 27 LEU CD2 C 7.207 -3.199 0.405 1.00 . A A . 27 LEU CD2 1 1
2 2647 1 1 27 LEU CG C 8.107 -4.419 0.512 1.00 . A A . 27 LEU CG 1 1
2 2648 1 1 27 LEU H H 6.498 -8.207 -0.666 1.00 . A A . 27 LEU H 1 1
2 2649 1 1 27 LEU HA H 9.134 -6.993 -0.186 1.00 . A A . 27 LEU HA 1 1
2 2650 1 1 27 LEU HB2 H 7.688 -5.377 -1.355 1.00 . A A . 27 LEU HB2 1 1
2 2651 1 1 27 LEU HB3 H 6.454 -5.589 -0.151 1.00 . A A . 27 LEU HB3 1 1
2 2652 1 1 27 LEU HD11 H 10.118 -4.977 0.072 1.00 . A A . 27 LEU HD11 1 1
2 2653 1 1 27 LEU HD12 H 9.949 -3.363 0.758 1.00 . A A . 27 LEU HD12 1 1
2 2654 1 1 27 LEU HD13 H 9.495 -3.660 -0.923 1.00 . A A . 27 LEU HD13 1 1
2 2655 1 1 27 LEU HD21 H 7.594 -2.415 1.032 1.00 . A A . 27 LEU HD21 1 1
2 2656 1 1 27 LEU HD22 H 6.208 -3.459 0.724 1.00 . A A . 27 LEU HD22 1 1
2 2657 1 1 27 LEU HD23 H 7.180 -2.860 -0.620 1.00 . A A . 27 LEU HD23 1 1
2 2658 1 1 27 LEU HG H 8.148 -4.713 1.551 1.00 . A A . 27 LEU HG 1 1
2 2659 1 1 27 LEU N N 7.451 -8.018 -0.793 1.00 . A A . 27 LEU N 1 1
2 2660 1 1 27 LEU O O 6.721 -7.443 1.951 1.00 . A A . 27 LEU O 1 1
2 2661 1 1 28 THR C C 9.359 -6.771 4.539 1.00 . A A . 28 THR C 1 1
2 2662 1 1 28 THR CA C 8.910 -7.897 3.608 1.00 . A A . 28 THR CA 1 1
2 2663 1 1 28 THR CB C 9.782 -9.162 3.836 1.00 . A A . 28 THR CB 1 1
2 2664 1 1 28 THR CG2 C 9.798 -9.585 5.306 1.00 . A A . 28 THR CG2 1 1
2 2665 1 1 28 THR H H 9.833 -7.258 1.816 1.00 . A A . 28 THR H 1 1
2 2666 1 1 28 THR HA H 7.886 -8.147 3.837 1.00 . A A . 28 THR HA 1 1
2 2667 1 1 28 THR HB H 10.793 -8.947 3.527 1.00 . A A . 28 THR HB 1 1
2 2668 1 1 28 THR HG1 H 9.312 -10.022 2.123 1.00 . A A . 28 THR HG1 1 1
2 2669 1 1 28 THR HG21 H 10.277 -8.816 5.902 1.00 . A A . 28 THR HG21 1 1
2 2670 1 1 28 THR HG22 H 10.344 -10.509 5.407 1.00 . A A . 28 THR HG22 1 1
2 2671 1 1 28 THR HG23 H 8.780 -9.728 5.649 1.00 . A A . 28 THR HG23 1 1
2 2672 1 1 28 THR N N 8.963 -7.463 2.220 1.00 . A A . 28 THR N 1 1
2 2673 1 1 28 THR O O 10.543 -6.420 4.583 1.00 . A A . 28 THR O 1 1
2 2674 1 1 28 THR OG1 O 9.273 -10.252 3.054 1.00 . A A . 28 THR OG1 1 1
2 2675 1 1 29 TRP C C 9.008 -6.002 7.613 1.00 . A A . 29 TRP C 1 1
2 2676 1 1 29 TRP CA C 8.685 -5.248 6.328 1.00 . A A . 29 TRP CA 1 1
2 2677 1 1 29 TRP CB C 7.503 -4.275 6.559 1.00 . A A . 29 TRP CB 1 1
2 2678 1 1 29 TRP CD1 C 8.330 -2.056 7.588 1.00 . A A . 29 TRP CD1 1 1
2 2679 1 1 29 TRP CD2 C 7.388 -3.443 9.075 1.00 . A A . 29 TRP CD2 1 1
2 2680 1 1 29 TRP CE2 C 7.811 -2.281 9.749 1.00 . A A . 29 TRP CE2 1 1
2 2681 1 1 29 TRP CE3 C 6.766 -4.459 9.815 1.00 . A A . 29 TRP CE3 1 1
2 2682 1 1 29 TRP CG C 7.733 -3.279 7.684 1.00 . A A . 29 TRP CG 1 1
2 2683 1 1 29 TRP CH2 C 7.022 -3.116 11.813 1.00 . A A . 29 TRP CH2 1 1
2 2684 1 1 29 TRP CZ2 C 7.632 -2.110 11.121 1.00 . A A . 29 TRP CZ2 1 1
2 2685 1 1 29 TRP CZ3 C 6.591 -4.281 11.174 1.00 . A A . 29 TRP CZ3 1 1
2 2686 1 1 29 TRP H H 7.458 -6.443 5.088 1.00 . A A . 29 TRP H 1 1
2 2687 1 1 29 TRP HA H 9.556 -4.681 6.030 1.00 . A A . 29 TRP HA 1 1
2 2688 1 1 29 TRP HB2 H 7.327 -3.714 5.653 1.00 . A A . 29 TRP HB2 1 1
2 2689 1 1 29 TRP HB3 H 6.622 -4.848 6.795 1.00 . A A . 29 TRP HB3 1 1
2 2690 1 1 29 TRP HD1 H 8.707 -1.639 6.668 1.00 . A A . 29 TRP HD1 1 1
2 2691 1 1 29 TRP HE1 H 8.772 -0.572 9.011 1.00 . A A . 29 TRP HE1 1 1
2 2692 1 1 29 TRP HE3 H 6.425 -5.366 9.339 1.00 . A A . 29 TRP HE3 1 1
2 2693 1 1 29 TRP HH2 H 6.866 -3.021 12.879 1.00 . A A . 29 TRP HH2 1 1
2 2694 1 1 29 TRP HZ2 H 7.954 -1.215 11.636 1.00 . A A . 29 TRP HZ2 1 1
2 2695 1 1 29 TRP HZ3 H 6.115 -5.053 11.760 1.00 . A A . 29 TRP HZ3 1 1
2 2696 1 1 29 TRP N N 8.391 -6.206 5.270 1.00 . A A . 29 TRP N 1 1
2 2697 1 1 29 TRP NE1 N 8.386 -1.453 8.824 1.00 . A A . 29 TRP NE1 1 1
2 2698 1 1 29 TRP O O 8.315 -6.954 7.981 1.00 . A A . 29 TRP O 1 1
2 2699 1 1 30 ARG C C 10.569 -4.957 10.575 1.00 . A A . 30 ARG C 1 1
2 2700 1 1 30 ARG CA C 10.435 -6.094 9.576 1.00 . A A . 30 ARG CA 1 1
2 2701 1 1 30 ARG CB C 11.743 -6.877 9.504 1.00 . A A . 30 ARG CB 1 1
2 2702 1 1 30 ARG CD C 13.047 -8.792 8.540 1.00 . A A . 30 ARG CD 1 1
2 2703 1 1 30 ARG CG C 11.719 -8.056 8.546 1.00 . A A . 30 ARG CG 1 1
2 2704 1 1 30 ARG CZ C 14.514 -10.045 10.121 1.00 . A A . 30 ARG CZ 1 1
2 2705 1 1 30 ARG H H 10.625 -4.868 7.870 1.00 . A A . 30 ARG H 1 1
2 2706 1 1 30 ARG HA H 9.651 -6.754 9.901 1.00 . A A . 30 ARG HA 1 1
2 2707 1 1 30 ARG HB2 H 12.536 -6.210 9.199 1.00 . A A . 30 ARG HB2 1 1
2 2708 1 1 30 ARG HB3 H 11.962 -7.254 10.483 1.00 . A A . 30 ARG HB3 1 1
2 2709 1 1 30 ARG HD2 H 13.032 -9.523 7.754 1.00 . A A . 30 ARG HD2 1 1
2 2710 1 1 30 ARG HD3 H 13.822 -8.076 8.348 1.00 . A A . 30 ARG HD3 1 1
2 2711 1 1 30 ARG HE H 12.602 -9.551 10.454 1.00 . A A . 30 ARG HE 1 1
2 2712 1 1 30 ARG HG2 H 10.942 -8.740 8.845 1.00 . A A . 30 ARG HG2 1 1
2 2713 1 1 30 ARG HG3 H 11.515 -7.693 7.551 1.00 . A A . 30 ARG HG3 1 1
2 2714 1 1 30 ARG HH11 H 15.462 -9.509 8.411 1.00 . A A . 30 ARG HH11 1 1
2 2715 1 1 30 ARG HH12 H 16.423 -10.401 9.542 1.00 . A A . 30 ARG HH12 1 1
2 2716 1 1 30 ARG HH21 H 13.883 -10.730 11.915 1.00 . A A . 30 ARG HH21 1 1
2 2717 1 1 30 ARG HH22 H 15.530 -11.090 11.520 1.00 . A A . 30 ARG HH22 1 1
2 2718 1 1 30 ARG N N 10.069 -5.567 8.273 1.00 . A A . 30 ARG N 1 1
2 2719 1 1 30 ARG NE N 13.334 -9.487 9.806 1.00 . A A . 30 ARG NE 1 1
2 2720 1 1 30 ARG NH1 N 15.553 -9.980 9.289 1.00 . A A . 30 ARG NH1 1 1
2 2721 1 1 30 ARG NH2 N 14.654 -10.673 11.281 1.00 . A A . 30 ARG NH2 1 1
2 2722 1 1 30 ARG O O 10.679 -3.792 10.184 1.00 . A A . 30 ARG O 1 1
2 2723 1 1 31 SER C C 12.267 -3.900 12.930 1.00 . A A . 31 SER C 1 1
2 2724 1 1 31 SER CA C 10.786 -4.314 12.928 1.00 . A A . 31 SER CA 1 1
2 2725 1 1 31 SER CB C 10.350 -4.892 14.290 1.00 . A A . 31 SER CB 1 1
2 2726 1 1 31 SER H H 10.369 -6.231 12.114 1.00 . A A . 31 SER H 1 1
2 2727 1 1 31 SER HA H 10.183 -3.444 12.706 1.00 . A A . 31 SER HA 1 1
2 2728 1 1 31 SER HB2 H 10.508 -4.157 15.063 1.00 . A A . 31 SER HB2 1 1
2 2729 1 1 31 SER HB3 H 9.300 -5.136 14.237 1.00 . A A . 31 SER HB3 1 1
2 2730 1 1 31 SER HG H 10.839 -6.325 15.536 1.00 . A A . 31 SER HG 1 1
2 2731 1 1 31 SER N N 10.552 -5.298 11.869 1.00 . A A . 31 SER N 1 1
2 2732 1 1 31 SER O O 13.074 -4.539 12.245 1.00 . A A . 31 SER O 1 1
2 2733 1 1 31 SER OG O 11.056 -6.074 14.635 1.00 . A A . 31 SER OG 1 1
2 2734 1 1 32 THR C C 15.029 -3.491 14.096 1.00 . A A . 32 THR C 1 1
2 2735 1 1 32 THR CA C 14.035 -2.375 13.709 1.00 . A A . 32 THR CA 1 1
2 2736 1 1 32 THR CB C 14.219 -1.158 14.640 1.00 . A A . 32 THR CB 1 1
2 2737 1 1 32 THR CG2 C 15.643 -0.613 14.536 1.00 . A A . 32 THR CG2 1 1
2 2738 1 1 32 THR H H 11.948 -2.379 14.201 1.00 . A A . 32 THR H 1 1
2 2739 1 1 32 THR HA H 14.278 -2.056 12.704 1.00 . A A . 32 THR HA 1 1
2 2740 1 1 32 THR HB H 14.050 -1.479 15.657 1.00 . A A . 32 THR HB 1 1
2 2741 1 1 32 THR HG1 H 12.514 -0.521 13.876 1.00 . A A . 32 THR HG1 1 1
2 2742 1 1 32 THR HG21 H 16.348 -1.410 14.732 1.00 . A A . 32 THR HG21 1 1
2 2743 1 1 32 THR HG22 H 15.780 0.177 15.260 1.00 . A A . 32 THR HG22 1 1
2 2744 1 1 32 THR HG23 H 15.809 -0.223 13.543 1.00 . A A . 32 THR HG23 1 1
2 2745 1 1 32 THR N N 12.631 -2.849 13.675 1.00 . A A . 32 THR N 1 1
2 2746 1 1 32 THR O O 16.178 -3.488 13.643 1.00 . A A . 32 THR O 1 1
2 2747 1 1 32 THR OG1 O 13.272 -0.131 14.318 1.00 . A A . 32 THR OG1 1 1
2 2748 1 1 33 ASP C C 14.804 -6.843 14.359 1.00 . A A . 33 ASP C 1 1
2 2749 1 1 33 ASP CA C 15.322 -5.670 15.207 1.00 . A A . 33 ASP CA 1 1
2 2750 1 1 33 ASP CB C 15.233 -6.020 16.700 1.00 . A A . 33 ASP CB 1 1
2 2751 1 1 33 ASP CG C 15.866 -4.964 17.590 1.00 . A A . 33 ASP CG 1 1
2 2752 1 1 33 ASP H H 13.683 -4.325 15.329 1.00 . A A . 33 ASP H 1 1
2 2753 1 1 33 ASP HA H 16.354 -5.487 14.951 1.00 . A A . 33 ASP HA 1 1
2 2754 1 1 33 ASP HB2 H 14.194 -6.119 16.977 1.00 . A A . 33 ASP HB2 1 1
2 2755 1 1 33 ASP HB3 H 15.737 -6.960 16.871 1.00 . A A . 33 ASP HB3 1 1
2 2756 1 1 33 ASP N N 14.563 -4.446 14.913 1.00 . A A . 33 ASP N 1 1
2 2757 1 1 33 ASP O O 15.568 -7.743 13.993 1.00 . A A . 33 ASP O 1 1
2 2758 1 1 33 ASP OD1 O 16.995 -4.529 17.281 1.00 . A A . 33 ASP OD1 1 1
2 2759 1 1 33 ASP OD2 O 15.233 -4.576 18.593 1.00 . A A . 33 ASP OD2 1 1
2 2760 1 1 34 GLY C C 12.013 -8.816 13.942 1.00 . A A . 34 GLY C 1 1
2 2761 1 1 34 GLY CA C 12.862 -7.799 13.194 1.00 . A A . 34 GLY CA 1 1
2 2762 1 1 34 GLY H H 12.951 -6.089 14.437 1.00 . A A . 34 GLY H 1 1
2 2763 1 1 34 GLY HA2 H 12.214 -7.271 12.514 1.00 . A A . 34 GLY HA2 1 1
2 2764 1 1 34 GLY HA3 H 13.614 -8.318 12.616 1.00 . A A . 34 GLY HA3 1 1
2 2765 1 1 34 GLY N N 13.498 -6.809 14.058 1.00 . A A . 34 GLY N 1 1
2 2766 1 1 34 GLY O O 11.714 -9.885 13.402 1.00 . A A . 34 GLY O 1 1
2 2767 1 1 35 ASP C C 9.299 -9.320 15.376 1.00 . A A . 35 ASP C 1 1
2 2768 1 1 35 ASP CA C 10.714 -9.314 15.980 1.00 . A A . 35 ASP CA 1 1
2 2769 1 1 35 ASP CB C 10.670 -8.796 17.419 1.00 . A A . 35 ASP CB 1 1
2 2770 1 1 35 ASP CG C 10.122 -7.383 17.522 1.00 . A A . 35 ASP CG 1 1
2 2771 1 1 35 ASP H H 11.967 -7.662 15.586 1.00 . A A . 35 ASP H 1 1
2 2772 1 1 35 ASP HA H 11.097 -10.323 15.980 1.00 . A A . 35 ASP HA 1 1
2 2773 1 1 35 ASP HB2 H 10.043 -9.447 18.009 1.00 . A A . 35 ASP HB2 1 1
2 2774 1 1 35 ASP HB3 H 11.664 -8.807 17.823 1.00 . A A . 35 ASP HB3 1 1
2 2775 1 1 35 ASP N N 11.627 -8.485 15.186 1.00 . A A . 35 ASP N 1 1
2 2776 1 1 35 ASP O O 8.560 -10.299 15.514 1.00 . A A . 35 ASP O 1 1
2 2777 1 1 35 ASP OD1 O 10.836 -6.440 17.118 1.00 . A A . 35 ASP OD1 1 1
2 2778 1 1 35 ASP OD2 O 8.982 -7.222 18.005 1.00 . A A . 35 ASP OD2 1 1
2 2779 1 1 36 LYS C C 8.003 -8.144 12.462 1.00 . A A . 36 LYS C 1 1
2 2780 1 1 36 LYS CA C 7.694 -8.099 13.961 1.00 . A A . 36 LYS CA 1 1
2 2781 1 1 36 LYS CB C 6.987 -6.783 14.308 1.00 . A A . 36 LYS CB 1 1
2 2782 1 1 36 LYS CD C 5.701 -5.408 15.909 1.00 . A A . 36 LYS CD 1 1
2 2783 1 1 36 LYS CE C 6.045 -4.831 17.267 1.00 . A A . 36 LYS CE 1 1
2 2784 1 1 36 LYS CG C 6.368 -6.746 15.688 1.00 . A A . 36 LYS CG 1 1
2 2785 1 1 36 LYS H H 9.554 -7.442 14.726 1.00 . A A . 36 LYS H 1 1
2 2786 1 1 36 LYS HA H 7.061 -8.934 14.223 1.00 . A A . 36 LYS HA 1 1
2 2787 1 1 36 LYS HB2 H 7.692 -5.971 14.249 1.00 . A A . 36 LYS HB2 1 1
2 2788 1 1 36 LYS HB3 H 6.203 -6.614 13.586 1.00 . A A . 36 LYS HB3 1 1
2 2789 1 1 36 LYS HD2 H 6.030 -4.725 15.136 1.00 . A A . 36 LYS HD2 1 1
2 2790 1 1 36 LYS HD3 H 4.631 -5.542 15.844 1.00 . A A . 36 LYS HD3 1 1
2 2791 1 1 36 LYS HE2 H 5.725 -3.803 17.297 1.00 . A A . 36 LYS HE2 1 1
2 2792 1 1 36 LYS HE3 H 5.519 -5.397 18.022 1.00 . A A . 36 LYS HE3 1 1
2 2793 1 1 36 LYS HG2 H 5.632 -7.533 15.770 1.00 . A A . 36 LYS HG2 1 1
2 2794 1 1 36 LYS HG3 H 7.142 -6.885 16.428 1.00 . A A . 36 LYS HG3 1 1
2 2795 1 1 36 LYS HZ1 H 7.709 -4.483 18.481 1.00 . A A . 36 LYS HZ1 1 1
2 2796 1 1 36 LYS HZ2 H 8.030 -4.355 16.825 1.00 . A A . 36 LYS HZ2 1 1
2 2797 1 1 36 LYS HZ3 H 7.833 -5.878 17.532 1.00 . A A . 36 LYS HZ3 1 1
2 2798 1 1 36 LYS N N 8.946 -8.211 14.710 1.00 . A A . 36 LYS N 1 1
2 2799 1 1 36 LYS NZ N 7.507 -4.891 17.546 1.00 . A A . 36 LYS NZ 1 1
2 2800 1 1 36 LYS O O 8.981 -7.537 12.015 1.00 . A A . 36 LYS O 1 1
2 2801 1 1 37 VAL C C 6.105 -9.120 9.451 1.00 . A A . 37 VAL C 1 1
2 2802 1 1 37 VAL CA C 7.426 -9.024 10.255 1.00 . A A . 37 VAL CA 1 1
2 2803 1 1 37 VAL CB C 8.375 -10.249 9.986 1.00 . A A . 37 VAL CB 1 1
2 2804 1 1 37 VAL CG1 C 7.841 -11.558 10.577 1.00 . A A . 37 VAL CG1 1 1
2 2805 1 1 37 VAL CG2 C 8.680 -10.403 8.498 1.00 . A A . 37 VAL CG2 1 1
2 2806 1 1 37 VAL H H 6.393 -9.285 12.096 1.00 . A A . 37 VAL H 1 1
2 2807 1 1 37 VAL HA H 7.952 -8.133 9.928 1.00 . A A . 37 VAL HA 1 1
2 2808 1 1 37 VAL HB H 9.311 -10.038 10.485 1.00 . A A . 37 VAL HB 1 1
2 2809 1 1 37 VAL HG11 H 7.729 -11.452 11.645 1.00 . A A . 37 VAL HG11 1 1
2 2810 1 1 37 VAL HG12 H 8.534 -12.358 10.364 1.00 . A A . 37 VAL HG12 1 1
2 2811 1 1 37 VAL HG13 H 6.881 -11.787 10.136 1.00 . A A . 37 VAL HG13 1 1
2 2812 1 1 37 VAL HG21 H 9.628 -10.913 8.372 1.00 . A A . 37 VAL HG21 1 1
2 2813 1 1 37 VAL HG22 H 8.733 -9.427 8.039 1.00 . A A . 37 VAL HG22 1 1
2 2814 1 1 37 VAL HG23 H 7.897 -10.978 8.029 1.00 . A A . 37 VAL HG23 1 1
2 2815 1 1 37 VAL N N 7.178 -8.861 11.692 1.00 . A A . 37 VAL N 1 1
2 2816 1 1 37 VAL O O 5.191 -9.863 9.822 1.00 . A A . 37 VAL O 1 1
2 2817 1 1 38 HIS C C 5.378 -8.585 6.000 1.00 . A A . 38 HIS C 1 1
2 2818 1 1 38 HIS CA C 4.887 -8.356 7.439 1.00 . A A . 38 HIS CA 1 1
2 2819 1 1 38 HIS CB C 4.114 -7.028 7.547 1.00 . A A . 38 HIS CB 1 1
2 2820 1 1 38 HIS CD2 C 3.847 -5.889 9.873 1.00 . A A . 38 HIS CD2 1 1
2 2821 1 1 38 HIS CE1 C 2.119 -7.031 10.592 1.00 . A A . 38 HIS CE1 1 1
2 2822 1 1 38 HIS CG C 3.508 -6.770 8.898 1.00 . A A . 38 HIS CG 1 1
2 2823 1 1 38 HIS H H 6.785 -7.749 8.158 1.00 . A A . 38 HIS H 1 1
2 2824 1 1 38 HIS HA H 4.237 -9.170 7.723 1.00 . A A . 38 HIS HA 1 1
2 2825 1 1 38 HIS HB2 H 4.787 -6.213 7.329 1.00 . A A . 38 HIS HB2 1 1
2 2826 1 1 38 HIS HB3 H 3.316 -7.029 6.820 1.00 . A A . 38 HIS HB3 1 1
2 2827 1 1 38 HIS HD1 H 1.945 -8.186 8.911 1.00 . A A . 38 HIS HD1 1 1
2 2828 1 1 38 HIS HD2 H 4.658 -5.175 9.836 1.00 . A A . 38 HIS HD2 1 1
2 2829 1 1 38 HIS HE1 H 1.314 -7.396 11.212 1.00 . A A . 38 HIS HE1 1 1
2 2830 1 1 38 HIS HE2 H 2.923 -5.526 11.722 1.00 . A A . 38 HIS HE2 1 1
2 2831 1 1 38 HIS N N 6.036 -8.348 8.355 1.00 . A A . 38 HIS N 1 1
2 2832 1 1 38 HIS ND1 N 2.422 -7.472 9.384 1.00 . A A . 38 HIS ND1 1 1
2 2833 1 1 38 HIS NE2 N 2.969 -6.074 10.912 1.00 . A A . 38 HIS NE2 1 1
2 2834 1 1 38 HIS O O 6.488 -8.173 5.652 1.00 . A A . 38 HIS O 1 1
2 2835 1 1 39 THR C C 3.886 -9.132 2.770 1.00 . A A . 39 THR C 1 1
2 2836 1 1 39 THR CA C 4.942 -9.585 3.799 1.00 . A A . 39 THR CA 1 1
2 2837 1 1 39 THR CB C 5.211 -11.113 3.672 1.00 . A A . 39 THR CB 1 1
2 2838 1 1 39 THR CG2 C 5.617 -11.518 2.252 1.00 . A A . 39 THR CG2 1 1
2 2839 1 1 39 THR H H 3.658 -9.494 5.492 1.00 . A A . 39 THR H 1 1
2 2840 1 1 39 THR HA H 5.865 -9.067 3.586 1.00 . A A . 39 THR HA 1 1
2 2841 1 1 39 THR HB H 4.315 -11.643 3.940 1.00 . A A . 39 THR HB 1 1
2 2842 1 1 39 THR HG1 H 6.314 -10.856 5.288 1.00 . A A . 39 THR HG1 1 1
2 2843 1 1 39 THR HG21 H 5.807 -12.580 2.220 1.00 . A A . 39 THR HG21 1 1
2 2844 1 1 39 THR HG22 H 6.511 -10.983 1.967 1.00 . A A . 39 THR HG22 1 1
2 2845 1 1 39 THR HG23 H 4.817 -11.274 1.566 1.00 . A A . 39 THR HG23 1 1
2 2846 1 1 39 THR N N 4.549 -9.239 5.172 1.00 . A A . 39 THR N 1 1
2 2847 1 1 39 THR O O 2.680 -9.187 3.027 1.00 . A A . 39 THR O 1 1
2 2848 1 1 39 THR OG1 O 6.260 -11.494 4.572 1.00 . A A . 39 THR OG1 1 1
2 2849 1 1 40 VAL C C 4.010 -8.934 -0.810 1.00 . A A . 40 VAL C 1 1
2 2850 1 1 40 VAL CA C 3.552 -8.233 0.482 1.00 . A A . 40 VAL CA 1 1
2 2851 1 1 40 VAL CB C 3.660 -6.675 0.296 1.00 . A A . 40 VAL CB 1 1
2 2852 1 1 40 VAL CG1 C 2.753 -6.131 -0.811 1.00 . A A . 40 VAL CG1 1 1
2 2853 1 1 40 VAL CG2 C 3.364 -5.936 1.592 1.00 . A A . 40 VAL CG2 1 1
2 2854 1 1 40 VAL H H 5.357 -8.665 1.499 1.00 . A A . 40 VAL H 1 1
2 2855 1 1 40 VAL HA H 2.523 -8.488 0.690 1.00 . A A . 40 VAL HA 1 1
2 2856 1 1 40 VAL HB H 4.673 -6.456 0.023 1.00 . A A . 40 VAL HB 1 1
2 2857 1 1 40 VAL HG11 H 2.918 -6.687 -1.728 1.00 . A A . 40 VAL HG11 1 1
2 2858 1 1 40 VAL HG12 H 2.984 -5.087 -0.979 1.00 . A A . 40 VAL HG12 1 1
2 2859 1 1 40 VAL HG13 H 1.727 -6.229 -0.509 1.00 . A A . 40 VAL HG13 1 1
2 2860 1 1 40 VAL HG21 H 2.421 -6.275 1.994 1.00 . A A . 40 VAL HG21 1 1
2 2861 1 1 40 VAL HG22 H 3.303 -4.876 1.385 1.00 . A A . 40 VAL HG22 1 1
2 2862 1 1 40 VAL HG23 H 4.152 -6.121 2.305 1.00 . A A . 40 VAL HG23 1 1
2 2863 1 1 40 VAL N N 4.383 -8.687 1.606 1.00 . A A . 40 VAL N 1 1
2 2864 1 1 40 VAL O O 5.055 -8.596 -1.356 1.00 . A A . 40 VAL O 1 1
2 2865 1 1 41 VAL C C 3.004 -9.659 -3.734 1.00 . A A . 41 VAL C 1 1
2 2866 1 1 41 VAL CA C 3.510 -10.549 -2.586 1.00 . A A . 41 VAL CA 1 1
2 2867 1 1 41 VAL CB C 2.862 -11.971 -2.665 1.00 . A A . 41 VAL CB 1 1
2 2868 1 1 41 VAL CG1 C 3.195 -12.675 -3.981 1.00 . A A . 41 VAL CG1 1 1
2 2869 1 1 41 VAL CG2 C 3.328 -12.836 -1.497 1.00 . A A . 41 VAL CG2 1 1
2 2870 1 1 41 VAL H H 2.410 -10.143 -0.825 1.00 . A A . 41 VAL H 1 1
2 2871 1 1 41 VAL HA H 4.589 -10.655 -2.656 1.00 . A A . 41 VAL HA 1 1
2 2872 1 1 41 VAL HB H 1.783 -11.859 -2.599 1.00 . A A . 41 VAL HB 1 1
2 2873 1 1 41 VAL HG11 H 2.804 -12.097 -4.806 1.00 . A A . 41 VAL HG11 1 1
2 2874 1 1 41 VAL HG12 H 2.751 -13.660 -3.987 1.00 . A A . 41 VAL HG12 1 1
2 2875 1 1 41 VAL HG13 H 4.267 -12.764 -4.079 1.00 . A A . 41 VAL HG13 1 1
2 2876 1 1 41 VAL HG21 H 3.017 -12.384 -0.567 1.00 . A A . 41 VAL HG21 1 1
2 2877 1 1 41 VAL HG22 H 4.408 -12.912 -1.518 1.00 . A A . 41 VAL HG22 1 1
2 2878 1 1 41 VAL HG23 H 2.896 -13.821 -1.583 1.00 . A A . 41 VAL HG23 1 1
2 2879 1 1 41 VAL N N 3.212 -9.884 -1.312 1.00 . A A . 41 VAL N 1 1
2 2880 1 1 41 VAL O O 1.814 -9.346 -3.796 1.00 . A A . 41 VAL O 1 1
2 2881 1 1 42 LEU C C 2.716 -8.823 -6.801 1.00 . A A . 42 LEU C 1 1
2 2882 1 1 42 LEU CA C 3.573 -8.255 -5.665 1.00 . A A . 42 LEU CA 1 1
2 2883 1 1 42 LEU CB C 4.825 -7.590 -6.284 1.00 . A A . 42 LEU CB 1 1
2 2884 1 1 42 LEU CD1 C 4.573 -5.489 -4.875 1.00 . A A . 42 LEU CD1 1 1
2 2885 1 1 42 LEU CD2 C 6.433 -7.069 -4.388 1.00 . A A . 42 LEU CD2 1 1
2 2886 1 1 42 LEU CG C 5.551 -6.483 -5.476 1.00 . A A . 42 LEU CG 1 1
2 2887 1 1 42 LEU H H 4.818 -9.614 -4.590 1.00 . A A . 42 LEU H 1 1
2 2888 1 1 42 LEU HA H 2.996 -7.494 -5.160 1.00 . A A . 42 LEU HA 1 1
2 2889 1 1 42 LEU HB2 H 5.538 -8.367 -6.494 1.00 . A A . 42 LEU HB2 1 1
2 2890 1 1 42 LEU HB3 H 4.523 -7.157 -7.229 1.00 . A A . 42 LEU HB3 1 1
2 2891 1 1 42 LEU HD11 H 4.082 -5.946 -4.028 1.00 . A A . 42 LEU HD11 1 1
2 2892 1 1 42 LEU HD12 H 3.838 -5.216 -5.615 1.00 . A A . 42 LEU HD12 1 1
2 2893 1 1 42 LEU HD13 H 5.105 -4.611 -4.552 1.00 . A A . 42 LEU HD13 1 1
2 2894 1 1 42 LEU HD21 H 5.817 -7.585 -3.671 1.00 . A A . 42 LEU HD21 1 1
2 2895 1 1 42 LEU HD22 H 6.972 -6.272 -3.895 1.00 . A A . 42 LEU HD22 1 1
2 2896 1 1 42 LEU HD23 H 7.136 -7.762 -4.827 1.00 . A A . 42 LEU HD23 1 1
2 2897 1 1 42 LEU HG H 6.190 -5.933 -6.151 1.00 . A A . 42 LEU HG 1 1
2 2898 1 1 42 LEU N N 3.912 -9.249 -4.630 1.00 . A A . 42 LEU N 1 1
2 2899 1 1 42 LEU O O 2.044 -8.061 -7.505 1.00 . A A . 42 LEU O 1 1
2 2900 1 1 43 SER C C 0.394 -10.736 -7.556 1.00 . A A . 43 SER C 1 1
2 2901 1 1 43 SER CA C 1.874 -10.819 -7.981 1.00 . A A . 43 SER CA 1 1
2 2902 1 1 43 SER CB C 2.315 -12.280 -8.166 1.00 . A A . 43 SER CB 1 1
2 2903 1 1 43 SER H H 3.342 -10.701 -6.442 1.00 . A A . 43 SER H 1 1
2 2904 1 1 43 SER HA H 1.993 -10.296 -8.923 1.00 . A A . 43 SER HA 1 1
2 2905 1 1 43 SER HB2 H 1.812 -12.709 -9.024 1.00 . A A . 43 SER HB2 1 1
2 2906 1 1 43 SER HB3 H 3.379 -12.299 -8.340 1.00 . A A . 43 SER HB3 1 1
2 2907 1 1 43 SER HG H 1.273 -12.696 -6.557 1.00 . A A . 43 SER HG 1 1
2 2908 1 1 43 SER N N 2.736 -10.155 -6.985 1.00 . A A . 43 SER N 1 1
2 2909 1 1 43 SER O O -0.507 -11.167 -8.283 1.00 . A A . 43 SER O 1 1
2 2910 1 1 43 SER OG O 2.029 -13.066 -7.019 1.00 . A A . 43 SER OG 1 1
2 2911 1 1 44 THR C C -1.410 -8.414 -5.666 1.00 . A A . 44 THR C 1 1
2 2912 1 1 44 THR CA C -1.150 -9.928 -5.803 1.00 . A A . 44 THR CA 1 1
2 2913 1 1 44 THR CB C -1.315 -10.612 -4.413 1.00 . A A . 44 THR CB 1 1
2 2914 1 1 44 THR CG2 C -0.879 -12.072 -4.454 1.00 . A A . 44 THR CG2 1 1
2 2915 1 1 44 THR H H 0.961 -9.889 -5.834 1.00 . A A . 44 THR H 1 1
2 2916 1 1 44 THR HA H -1.878 -10.352 -6.482 1.00 . A A . 44 THR HA 1 1
2 2917 1 1 44 THR HB H -2.353 -10.575 -4.139 1.00 . A A . 44 THR HB 1 1
2 2918 1 1 44 THR HG1 H -0.057 -9.210 -3.817 1.00 . A A . 44 THR HG1 1 1
2 2919 1 1 44 THR HG21 H 0.167 -12.119 -4.732 1.00 . A A . 44 THR HG21 1 1
2 2920 1 1 44 THR HG22 H -1.471 -12.606 -5.182 1.00 . A A . 44 THR HG22 1 1
2 2921 1 1 44 THR HG23 H -1.013 -12.517 -3.480 1.00 . A A . 44 THR HG23 1 1
2 2922 1 1 44 THR N N 0.181 -10.164 -6.361 1.00 . A A . 44 THR N 1 1
2 2923 1 1 44 THR O O -2.444 -7.992 -5.138 1.00 . A A . 44 THR O 1 1
2 2924 1 1 44 THR OG1 O -0.542 -9.934 -3.413 1.00 . A A . 44 THR OG1 1 1
2 2925 1 1 45 ILE C C -0.668 -5.551 -7.472 1.00 . A A . 45 ILE C 1 1
2 2926 1 1 45 ILE CA C -0.485 -6.148 -6.069 1.00 . A A . 45 ILE CA 1 1
2 2927 1 1 45 ILE CB C 0.828 -5.608 -5.398 1.00 . A A . 45 ILE CB 1 1
2 2928 1 1 45 ILE CD1 C -0.060 -5.859 -2.937 1.00 . A A . 45 ILE CD1 1 1
2 2929 1 1 45 ILE CG1 C 1.018 -6.205 -3.968 1.00 . A A . 45 ILE CG1 1 1
2 2930 1 1 45 ILE CG2 C 0.891 -4.072 -5.356 1.00 . A A . 45 ILE CG2 1 1
2 2931 1 1 45 ILE H H 0.324 -8.034 -6.592 1.00 . A A . 45 ILE H 1 1
2 2932 1 1 45 ILE HA H -1.325 -5.866 -5.455 1.00 . A A . 45 ILE HA 1 1
2 2933 1 1 45 ILE HB H 1.652 -5.937 -6.010 1.00 . A A . 45 ILE HB 1 1
2 2934 1 1 45 ILE HD11 H -1.025 -6.157 -3.311 1.00 . A A . 45 ILE HD11 1 1
2 2935 1 1 45 ILE HD12 H -0.057 -4.793 -2.751 1.00 . A A . 45 ILE HD12 1 1
2 2936 1 1 45 ILE HD13 H 0.142 -6.383 -2.016 1.00 . A A . 45 ILE HD13 1 1
2 2937 1 1 45 ILE HG12 H 1.047 -7.280 -4.045 1.00 . A A . 45 ILE HG12 1 1
2 2938 1 1 45 ILE HG13 H 1.965 -5.861 -3.578 1.00 . A A . 45 ILE HG13 1 1
2 2939 1 1 45 ILE HG21 H 0.574 -3.674 -6.309 1.00 . A A . 45 ILE HG21 1 1
2 2940 1 1 45 ILE HG22 H 1.909 -3.760 -5.161 1.00 . A A . 45 ILE HG22 1 1
2 2941 1 1 45 ILE HG23 H 0.243 -3.703 -4.575 1.00 . A A . 45 ILE HG23 1 1
2 2942 1 1 45 ILE N N -0.447 -7.615 -6.154 1.00 . A A . 45 ILE N 1 1
2 2943 1 1 45 ILE O O -0.148 -6.086 -8.454 1.00 . A A . 45 ILE O 1 1
2 2944 1 1 46 ASP C C -1.075 -2.395 -8.921 1.00 . A A . 46 ASP C 1 1
2 2945 1 1 46 ASP CA C -1.729 -3.787 -8.816 1.00 . A A . 46 ASP CA 1 1
2 2946 1 1 46 ASP CB C -3.261 -3.699 -8.980 1.00 . A A . 46 ASP CB 1 1
2 2947 1 1 46 ASP CG C -3.703 -3.146 -10.329 1.00 . A A . 46 ASP CG 1 1
2 2948 1 1 46 ASP H H -1.755 -4.045 -6.713 1.00 . A A . 46 ASP H 1 1
2 2949 1 1 46 ASP HA H -1.334 -4.410 -9.605 1.00 . A A . 46 ASP HA 1 1
2 2950 1 1 46 ASP HB2 H -3.676 -4.687 -8.873 1.00 . A A . 46 ASP HB2 1 1
2 2951 1 1 46 ASP HB3 H -3.663 -3.070 -8.203 1.00 . A A . 46 ASP HB3 1 1
2 2952 1 1 46 ASP N N -1.411 -4.437 -7.543 1.00 . A A . 46 ASP N 1 1
2 2953 1 1 46 ASP O O -0.501 -2.061 -9.961 1.00 . A A . 46 ASP O 1 1
2 2954 1 1 46 ASP OD1 O -3.397 -3.781 -11.360 1.00 . A A . 46 ASP OD1 1 1
2 2955 1 1 46 ASP OD2 O -4.356 -2.082 -10.348 1.00 . A A . 46 ASP OD2 1 1
2 2956 1 1 47 LYS C C 0.192 0.100 -6.614 1.00 . A A . 47 LYS C 1 1
2 2957 1 1 47 LYS CA C -0.661 -0.221 -7.852 1.00 . A A . 47 LYS CA 1 1
2 2958 1 1 47 LYS CB C -1.844 0.746 -7.929 1.00 . A A . 47 LYS CB 1 1
2 2959 1 1 47 LYS CD C -3.789 1.614 -9.310 1.00 . A A . 47 LYS CD 1 1
2 2960 1 1 47 LYS CE C -5.090 1.073 -8.716 1.00 . A A . 47 LYS CE 1 1
2 2961 1 1 47 LYS CG C -2.627 0.615 -9.205 1.00 . A A . 47 LYS CG 1 1
2 2962 1 1 47 LYS H H -1.616 -1.914 -7.052 1.00 . A A . 47 LYS H 1 1
2 2963 1 1 47 LYS HA H -0.053 -0.105 -8.737 1.00 . A A . 47 LYS HA 1 1
2 2964 1 1 47 LYS HB2 H -2.521 0.548 -7.108 1.00 . A A . 47 LYS HB2 1 1
2 2965 1 1 47 LYS HB3 H -1.489 1.754 -7.855 1.00 . A A . 47 LYS HB3 1 1
2 2966 1 1 47 LYS HD2 H -3.519 2.518 -8.785 1.00 . A A . 47 LYS HD2 1 1
2 2967 1 1 47 LYS HD3 H -3.953 1.842 -10.353 1.00 . A A . 47 LYS HD3 1 1
2 2968 1 1 47 LYS HE2 H -4.867 0.588 -7.780 1.00 . A A . 47 LYS HE2 1 1
2 2969 1 1 47 LYS HE3 H -5.754 1.906 -8.534 1.00 . A A . 47 LYS HE3 1 1
2 2970 1 1 47 LYS HG2 H -1.952 0.770 -10.022 1.00 . A A . 47 LYS HG2 1 1
2 2971 1 1 47 LYS HG3 H -3.015 -0.378 -9.249 1.00 . A A . 47 LYS HG3 1 1
2 2972 1 1 47 LYS HZ1 H -5.143 -0.699 -9.823 1.00 . A A . 47 LYS HZ1 1 1
2 2973 1 1 47 LYS HZ2 H -5.995 0.578 -10.533 1.00 . A A . 47 LYS HZ2 1 1
2 2974 1 1 47 LYS HZ3 H -6.647 -0.233 -9.201 1.00 . A A . 47 LYS HZ3 1 1
2 2975 1 1 47 LYS N N -1.169 -1.592 -7.846 1.00 . A A . 47 LYS N 1 1
2 2976 1 1 47 LYS NZ N -5.766 0.112 -9.632 1.00 . A A . 47 LYS NZ 1 1
2 2977 1 1 47 LYS O O 0.233 -0.674 -5.657 1.00 . A A . 47 LYS O 1 1
2 2978 1 1 48 LEU C C 1.710 3.292 -5.563 1.00 . A A . 48 LEU C 1 1
2 2979 1 1 48 LEU CA C 1.733 1.755 -5.557 1.00 . A A . 48 LEU CA 1 1
2 2980 1 1 48 LEU CB C 3.203 1.273 -5.682 1.00 . A A . 48 LEU CB 1 1
2 2981 1 1 48 LEU CD1 C 3.521 1.509 -8.174 1.00 . A A . 48 LEU CD1 1 1
2 2982 1 1 48 LEU CD2 C 4.951 -0.004 -6.860 1.00 . A A . 48 LEU CD2 1 1
2 2983 1 1 48 LEU CG C 3.578 0.569 -6.980 1.00 . A A . 48 LEU CG 1 1
2 2984 1 1 48 LEU H H 0.834 1.797 -7.486 1.00 . A A . 48 LEU H 1 1
2 2985 1 1 48 LEU HA H 1.311 1.389 -4.623 1.00 . A A . 48 LEU HA 1 1
2 2986 1 1 48 LEU HB2 H 3.855 2.120 -5.566 1.00 . A A . 48 LEU HB2 1 1
2 2987 1 1 48 LEU HB3 H 3.411 0.584 -4.874 1.00 . A A . 48 LEU HB3 1 1
2 2988 1 1 48 LEU HD11 H 2.750 1.181 -8.855 1.00 . A A . 48 LEU HD11 1 1
2 2989 1 1 48 LEU HD12 H 4.482 1.494 -8.674 1.00 . A A . 48 LEU HD12 1 1
2 2990 1 1 48 LEU HD13 H 3.305 2.513 -7.842 1.00 . A A . 48 LEU HD13 1 1
2 2991 1 1 48 LEU HD21 H 5.220 -0.447 -7.801 1.00 . A A . 48 LEU HD21 1 1
2 2992 1 1 48 LEU HD22 H 4.969 -0.755 -6.082 1.00 . A A . 48 LEU HD22 1 1
2 2993 1 1 48 LEU HD23 H 5.649 0.791 -6.624 1.00 . A A . 48 LEU HD23 1 1
2 2994 1 1 48 LEU HG H 2.890 -0.243 -7.158 1.00 . A A . 48 LEU HG 1 1
2 2995 1 1 48 LEU N N 0.890 1.257 -6.669 1.00 . A A . 48 LEU N 1 1
2 2996 1 1 48 LEU O O 1.950 3.906 -6.608 1.00 . A A . 48 LEU O 1 1
2 2997 1 1 49 GLN C C 2.124 5.965 -3.171 1.00 . A A . 49 GLN C 1 1
2 2998 1 1 49 GLN CA C 1.286 5.382 -4.326 1.00 . A A . 49 GLN CA 1 1
2 2999 1 1 49 GLN CB C -0.205 5.777 -4.171 1.00 . A A . 49 GLN CB 1 1
2 3000 1 1 49 GLN CD C -2.480 6.068 -5.293 1.00 . A A . 49 GLN CD 1 1
2 3001 1 1 49 GLN CG C -1.047 5.578 -5.435 1.00 . A A . 49 GLN CG 1 1
2 3002 1 1 49 GLN H H 1.294 3.375 -3.597 1.00 . A A . 49 GLN H 1 1
2 3003 1 1 49 GLN HA H 1.657 5.792 -5.254 1.00 . A A . 49 GLN HA 1 1
2 3004 1 1 49 GLN HB2 H -0.647 5.195 -3.378 1.00 . A A . 49 GLN HB2 1 1
2 3005 1 1 49 GLN HB3 H -0.255 6.814 -3.900 1.00 . A A . 49 GLN HB3 1 1
2 3006 1 1 49 GLN HE21 H -2.810 5.750 -7.228 1.00 . A A . 49 GLN HE21 1 1
2 3007 1 1 49 GLN HE22 H -4.148 6.374 -6.332 1.00 . A A . 49 GLN HE22 1 1
2 3008 1 1 49 GLN HG2 H -0.587 6.128 -6.241 1.00 . A A . 49 GLN HG2 1 1
2 3009 1 1 49 GLN HG3 H -1.061 4.524 -5.686 1.00 . A A . 49 GLN HG3 1 1
2 3010 1 1 49 GLN N N 1.420 3.912 -4.406 1.00 . A A . 49 GLN N 1 1
2 3011 1 1 49 GLN NE2 N -3.221 6.064 -6.395 1.00 . A A . 49 GLN NE2 1 1
2 3012 1 1 49 GLN O O 1.840 5.707 -2.000 1.00 . A A . 49 GLN O 1 1
2 3013 1 1 49 GLN OE1 O -2.916 6.440 -4.203 1.00 . A A . 49 GLN OE1 1 1
2 3014 1 1 50 ALA C C 3.994 8.854 -2.408 1.00 . A A . 50 ALA C 1 1
2 3015 1 1 50 ALA CA C 4.090 7.325 -2.525 1.00 . A A . 50 ALA CA 1 1
2 3016 1 1 50 ALA CB C 5.510 6.916 -2.886 1.00 . A A . 50 ALA CB 1 1
2 3017 1 1 50 ALA H H 3.283 6.981 -4.461 1.00 . A A . 50 ALA H 1 1
2 3018 1 1 50 ALA HA H 3.853 6.892 -1.567 1.00 . A A . 50 ALA HA 1 1
2 3019 1 1 50 ALA HB1 H 5.551 5.846 -3.006 1.00 . A A . 50 ALA HB1 1 1
2 3020 1 1 50 ALA HB2 H 6.187 7.216 -2.098 1.00 . A A . 50 ALA HB2 1 1
2 3021 1 1 50 ALA HB3 H 5.794 7.395 -3.811 1.00 . A A . 50 ALA HB3 1 1
2 3022 1 1 50 ALA N N 3.148 6.768 -3.516 1.00 . A A . 50 ALA N 1 1
2 3023 1 1 50 ALA O O 3.579 9.535 -3.351 1.00 . A A . 50 ALA O 1 1
2 3024 1 1 51 THR C C 5.424 11.612 -1.687 1.00 . A A . 51 THR C 1 1
2 3025 1 1 51 THR CA C 4.337 10.825 -0.919 1.00 . A A . 51 THR CA 1 1
2 3026 1 1 51 THR CB C 4.512 11.109 0.600 1.00 . A A . 51 THR CB 1 1
2 3027 1 1 51 THR CG2 C 3.323 10.594 1.411 1.00 . A A . 51 THR CG2 1 1
2 3028 1 1 51 THR H H 4.724 8.769 -0.533 1.00 . A A . 51 THR H 1 1
2 3029 1 1 51 THR HA H 3.365 11.192 -1.210 1.00 . A A . 51 THR HA 1 1
2 3030 1 1 51 THR HB H 4.583 12.191 0.737 1.00 . A A . 51 THR HB 1 1
2 3031 1 1 51 THR HG1 H 6.275 11.166 1.489 1.00 . A A . 51 THR HG1 1 1
2 3032 1 1 51 THR HG21 H 3.569 10.612 2.462 1.00 . A A . 51 THR HG21 1 1
2 3033 1 1 51 THR HG22 H 3.097 9.577 1.119 1.00 . A A . 51 THR HG22 1 1
2 3034 1 1 51 THR HG23 H 2.458 11.220 1.234 1.00 . A A . 51 THR HG23 1 1
2 3035 1 1 51 THR N N 4.391 9.379 -1.225 1.00 . A A . 51 THR N 1 1
2 3036 1 1 51 THR O O 6.610 11.290 -1.564 1.00 . A A . 51 THR O 1 1
2 3037 1 1 51 THR OG1 O 5.713 10.496 1.088 1.00 . A A . 51 THR OG1 1 1
2 3038 1 1 52 PRO C C 6.955 14.273 -2.195 1.00 . A A . 52 PRO C 1 1
2 3039 1 1 52 PRO CA C 6.014 13.552 -3.176 1.00 . A A . 52 PRO CA 1 1
2 3040 1 1 52 PRO CB C 5.136 14.593 -3.880 1.00 . A A . 52 PRO CB 1 1
2 3041 1 1 52 PRO CD C 3.644 13.013 -2.851 1.00 . A A . 52 PRO CD 1 1
2 3042 1 1 52 PRO CG C 3.785 13.979 -4.005 1.00 . A A . 52 PRO CG 1 1
2 3043 1 1 52 PRO HA H 6.601 13.017 -3.907 1.00 . A A . 52 PRO HA 1 1
2 3044 1 1 52 PRO HB2 H 5.103 15.494 -3.284 1.00 . A A . 52 PRO HB2 1 1
2 3045 1 1 52 PRO HB3 H 5.556 14.822 -4.850 1.00 . A A . 52 PRO HB3 1 1
2 3046 1 1 52 PRO HD2 H 3.189 13.446 -2.073 1.00 . A A . 52 PRO HD2 1 1
2 3047 1 1 52 PRO HD3 H 3.133 12.198 -3.125 1.00 . A A . 52 PRO HD3 1 1
2 3048 1 1 52 PRO HG2 H 3.082 14.689 -3.954 1.00 . A A . 52 PRO HG2 1 1
2 3049 1 1 52 PRO HG3 H 3.709 13.496 -4.877 1.00 . A A . 52 PRO HG3 1 1
2 3050 1 1 52 PRO N N 5.041 12.655 -2.500 1.00 . A A . 52 PRO N 1 1
2 3051 1 1 52 PRO O O 6.698 14.310 -0.988 1.00 . A A . 52 PRO O 1 1
2 3052 1 1 53 ALA C C 8.507 16.991 -1.535 1.00 . A A . 53 ALA C 1 1
2 3053 1 1 53 ALA CA C 9.026 15.605 -1.945 1.00 . A A . 53 ALA CA 1 1
2 3054 1 1 53 ALA CB C 10.332 15.732 -2.721 1.00 . A A . 53 ALA CB 1 1
2 3055 1 1 53 ALA H H 8.178 14.775 -3.706 1.00 . A A . 53 ALA H 1 1
2 3056 1 1 53 ALA HA H 9.226 15.038 -1.048 1.00 . A A . 53 ALA HA 1 1
2 3057 1 1 53 ALA HB1 H 11.085 16.179 -2.089 1.00 . A A . 53 ALA HB1 1 1
2 3058 1 1 53 ALA HB2 H 10.174 16.355 -3.589 1.00 . A A . 53 ALA HB2 1 1
2 3059 1 1 53 ALA HB3 H 10.661 14.753 -3.036 1.00 . A A . 53 ALA HB3 1 1
2 3060 1 1 53 ALA N N 8.039 14.855 -2.739 1.00 . A A . 53 ALA N 1 1
2 3061 1 1 53 ALA O O 9.150 17.698 -0.753 1.00 . A A . 53 ALA O 1 1
2 3062 1 1 54 SER C C 5.557 18.315 -0.662 1.00 . A A . 54 SER C 1 1
2 3063 1 1 54 SER CA C 6.646 18.594 -1.704 1.00 . A A . 54 SER CA 1 1
2 3064 1 1 54 SER CB C 6.025 19.239 -2.938 1.00 . A A . 54 SER CB 1 1
2 3065 1 1 54 SER H H 6.937 16.783 -2.759 1.00 . A A . 54 SER H 1 1
2 3066 1 1 54 SER HA H 7.369 19.270 -1.283 1.00 . A A . 54 SER HA 1 1
2 3067 1 1 54 SER HB2 H 5.600 20.187 -2.661 1.00 . A A . 54 SER HB2 1 1
2 3068 1 1 54 SER HB3 H 6.791 19.392 -3.680 1.00 . A A . 54 SER HB3 1 1
2 3069 1 1 54 SER HG H 4.560 18.897 -4.194 1.00 . A A . 54 SER HG 1 1
2 3070 1 1 54 SER N N 7.342 17.362 -2.079 1.00 . A A . 54 SER N 1 1
2 3071 1 1 54 SER O O 5.082 19.233 0.014 1.00 . A A . 54 SER O 1 1
2 3072 1 1 54 SER OG O 5.003 18.424 -3.485 1.00 . A A . 54 SER OG 1 1
2 3073 1 1 55 SER C C 4.599 16.646 1.849 1.00 . A A . 55 SER C 1 1
2 3074 1 1 55 SER CA C 4.146 16.582 0.390 1.00 . A A . 55 SER CA 1 1
2 3075 1 1 55 SER CB C 3.717 15.163 0.038 1.00 . A A . 55 SER CB 1 1
2 3076 1 1 55 SER H H 5.611 16.368 -1.118 1.00 . A A . 55 SER H 1 1
2 3077 1 1 55 SER HA H 3.297 17.219 0.266 1.00 . A A . 55 SER HA 1 1
2 3078 1 1 55 SER HB2 H 3.228 15.171 -0.920 1.00 . A A . 55 SER HB2 1 1
2 3079 1 1 55 SER HB3 H 4.583 14.516 0.000 1.00 . A A . 55 SER HB3 1 1
2 3080 1 1 55 SER HG H 1.981 15.145 0.940 1.00 . A A . 55 SER HG 1 1
2 3081 1 1 55 SER N N 5.180 17.033 -0.545 1.00 . A A . 55 SER N 1 1
2 3082 1 1 55 SER O O 5.748 16.338 2.177 1.00 . A A . 55 SER O 1 1
2 3083 1 1 55 SER OG O 2.812 14.666 1.004 1.00 . A A . 55 SER OG 1 1
2 3084 1 1 56 GLU C C 4.114 15.702 4.743 1.00 . A A . 56 GLU C 1 1
2 3085 1 1 56 GLU CA C 3.827 17.086 4.176 1.00 . A A . 56 GLU CA 1 1
2 3086 1 1 56 GLU CB C 2.539 17.591 4.823 1.00 . A A . 56 GLU CB 1 1
2 3087 1 1 56 GLU CD C 1.519 18.816 2.866 1.00 . A A . 56 GLU CD 1 1
2 3088 1 1 56 GLU CG C 2.061 18.920 4.279 1.00 . A A . 56 GLU CG 1 1
2 3089 1 1 56 GLU H H 2.800 17.369 2.343 1.00 . A A . 56 GLU H 1 1
2 3090 1 1 56 GLU HA H 4.637 17.754 4.420 1.00 . A A . 56 GLU HA 1 1
2 3091 1 1 56 GLU HB2 H 1.765 16.855 4.665 1.00 . A A . 56 GLU HB2 1 1
2 3092 1 1 56 GLU HB3 H 2.705 17.693 5.887 1.00 . A A . 56 GLU HB3 1 1
2 3093 1 1 56 GLU HG2 H 1.278 19.283 4.922 1.00 . A A . 56 GLU HG2 1 1
2 3094 1 1 56 GLU HG3 H 2.885 19.618 4.285 1.00 . A A . 56 GLU HG3 1 1
2 3095 1 1 56 GLU N N 3.655 17.063 2.710 1.00 . A A . 56 GLU N 1 1
2 3096 1 1 56 GLU O O 4.701 15.558 5.819 1.00 . A A . 56 GLU O 1 1
2 3097 1 1 56 GLU OE1 O 0.566 18.036 2.652 1.00 . A A . 56 GLU OE1 1 1
2 3098 1 1 56 GLU OE2 O 2.045 19.516 1.974 1.00 . A A . 56 GLU OE2 1 1
2 3099 1 1 57 LYS C C 4.893 12.548 4.037 1.00 . A A . 57 LYS C 1 1
2 3100 1 1 57 LYS CA C 3.647 13.333 4.429 1.00 . A A . 57 LYS CA 1 1
2 3101 1 1 57 LYS CB C 2.430 12.663 3.816 1.00 . A A . 57 LYS CB 1 1
2 3102 1 1 57 LYS CD C -0.080 12.395 3.789 1.00 . A A . 57 LYS CD 1 1
2 3103 1 1 57 LYS CE C -1.361 13.040 4.259 1.00 . A A . 57 LYS CE 1 1
2 3104 1 1 57 LYS CG C 1.094 13.231 4.247 1.00 . A A . 57 LYS CG 1 1
2 3105 1 1 57 LYS H H 3.352 14.906 3.091 1.00 . A A . 57 LYS H 1 1
2 3106 1 1 57 LYS HA H 3.543 13.325 5.496 1.00 . A A . 57 LYS HA 1 1
2 3107 1 1 57 LYS HB2 H 2.492 12.761 2.748 1.00 . A A . 57 LYS HB2 1 1
2 3108 1 1 57 LYS HB3 H 2.458 11.629 4.065 1.00 . A A . 57 LYS HB3 1 1
2 3109 1 1 57 LYS HD2 H -0.078 12.339 2.710 1.00 . A A . 57 LYS HD2 1 1
2 3110 1 1 57 LYS HD3 H -0.004 11.403 4.213 1.00 . A A . 57 LYS HD3 1 1
2 3111 1 1 57 LYS HE2 H -1.410 14.027 3.821 1.00 . A A . 57 LYS HE2 1 1
2 3112 1 1 57 LYS HE3 H -2.195 12.449 3.908 1.00 . A A . 57 LYS HE3 1 1
2 3113 1 1 57 LYS HG2 H 1.074 13.281 5.311 1.00 . A A . 57 LYS HG2 1 1
2 3114 1 1 57 LYS HG3 H 0.987 14.216 3.845 1.00 . A A . 57 LYS HG3 1 1
2 3115 1 1 57 LYS HZ1 H -2.326 13.585 6.031 1.00 . A A . 57 LYS HZ1 1 1
2 3116 1 1 57 LYS HZ2 H -0.642 13.724 6.098 1.00 . A A . 57 LYS HZ2 1 1
2 3117 1 1 57 LYS HZ3 H -1.368 12.198 6.171 1.00 . A A . 57 LYS HZ3 1 1
2 3118 1 1 57 LYS N N 3.680 14.703 3.989 1.00 . A A . 57 LYS N 1 1
2 3119 1 1 57 LYS NZ N -1.429 13.144 5.744 1.00 . A A . 57 LYS NZ 1 1
2 3120 1 1 57 LYS O O 5.571 12.874 3.058 1.00 . A A . 57 LYS O 1 1
2 3121 1 1 58 MET C C 5.544 9.131 4.539 1.00 . A A . 58 MET C 1 1
2 3122 1 1 58 MET CA C 6.183 10.515 4.484 1.00 . A A . 58 MET CA 1 1
2 3123 1 1 58 MET CB C 7.375 10.602 5.446 1.00 . A A . 58 MET CB 1 1
2 3124 1 1 58 MET CE C 8.606 12.256 8.118 1.00 . A A . 58 MET CE 1 1
2 3125 1 1 58 MET CG C 8.118 11.935 5.387 1.00 . A A . 58 MET CG 1 1
2 3126 1 1 58 MET H H 4.692 11.418 5.675 1.00 . A A . 58 MET H 1 1
2 3127 1 1 58 MET HA H 6.518 10.710 3.475 1.00 . A A . 58 MET HA 1 1
2 3128 1 1 58 MET HB2 H 7.022 10.455 6.449 1.00 . A A . 58 MET HB2 1 1
2 3129 1 1 58 MET HB3 H 8.071 9.816 5.210 1.00 . A A . 58 MET HB3 1 1
2 3130 1 1 58 MET HE1 H 8.014 11.378 8.324 1.00 . A A . 58 MET HE1 1 1
2 3131 1 1 58 MET HE2 H 7.953 13.115 8.040 1.00 . A A . 58 MET HE2 1 1
2 3132 1 1 58 MET HE3 H 9.315 12.411 8.918 1.00 . A A . 58 MET HE3 1 1
2 3133 1 1 58 MET HG2 H 8.512 12.066 4.389 1.00 . A A . 58 MET HG2 1 1
2 3134 1 1 58 MET HG3 H 7.419 12.732 5.600 1.00 . A A . 58 MET HG3 1 1
2 3135 1 1 58 MET N N 5.178 11.513 4.829 1.00 . A A . 58 MET N 1 1
2 3136 1 1 58 MET O O 5.412 8.537 5.613 1.00 . A A . 58 MET O 1 1
2 3137 1 1 58 MET SD S 9.482 12.037 6.568 1.00 . A A . 58 MET SD 1 1
2 3138 1 1 59 MET C C 4.560 6.734 1.875 1.00 . A A . 59 MET C 1 1
2 3139 1 1 59 MET CA C 4.389 7.371 3.250 1.00 . A A . 59 MET CA 1 1
2 3140 1 1 59 MET CB C 2.894 7.621 3.509 1.00 . A A . 59 MET CB 1 1
2 3141 1 1 59 MET CE C 1.627 6.084 6.419 1.00 . A A . 59 MET CE 1 1
2 3142 1 1 59 MET CG C 2.044 6.355 3.589 1.00 . A A . 59 MET CG 1 1
2 3143 1 1 59 MET H H 5.333 9.121 2.546 1.00 . A A . 59 MET H 1 1
2 3144 1 1 59 MET HA H 4.767 6.695 3.992 1.00 . A A . 59 MET HA 1 1
2 3145 1 1 59 MET HB2 H 2.803 8.134 4.441 1.00 . A A . 59 MET HB2 1 1
2 3146 1 1 59 MET HB3 H 2.505 8.248 2.729 1.00 . A A . 59 MET HB3 1 1
2 3147 1 1 59 MET HE1 H 2.238 6.956 6.621 1.00 . A A . 59 MET HE1 1 1
2 3148 1 1 59 MET HE2 H 2.255 5.215 6.336 1.00 . A A . 59 MET HE2 1 1
2 3149 1 1 59 MET HE3 H 0.917 5.943 7.224 1.00 . A A . 59 MET HE3 1 1
2 3150 1 1 59 MET HG2 H 1.550 6.256 2.645 1.00 . A A . 59 MET HG2 1 1
2 3151 1 1 59 MET HG3 H 2.697 5.505 3.733 1.00 . A A . 59 MET HG3 1 1
2 3152 1 1 59 MET N N 5.140 8.626 3.361 1.00 . A A . 59 MET N 1 1
2 3153 1 1 59 MET O O 4.835 7.420 0.885 1.00 . A A . 59 MET O 1 1
2 3154 1 1 59 MET SD S 0.748 6.334 4.875 1.00 . A A . 59 MET SD 1 1
2 3155 1 1 60 LEU C C 3.303 3.618 0.609 1.00 . A A . 60 LEU C 1 1
2 3156 1 1 60 LEU CA C 4.439 4.636 0.602 1.00 . A A . 60 LEU CA 1 1
2 3157 1 1 60 LEU CB C 5.801 3.927 0.478 1.00 . A A . 60 LEU CB 1 1
2 3158 1 1 60 LEU CD1 C 5.869 3.621 -2.004 1.00 . A A . 60 LEU CD1 1 1
2 3159 1 1 60 LEU CD2 C 7.257 2.147 -0.608 1.00 . A A . 60 LEU CD2 1 1
2 3160 1 1 60 LEU CG C 5.952 2.917 -0.673 1.00 . A A . 60 LEU CG 1 1
2 3161 1 1 60 LEU H H 4.223 4.936 2.679 1.00 . A A . 60 LEU H 1 1
2 3162 1 1 60 LEU HA H 4.310 5.310 -0.226 1.00 . A A . 60 LEU HA 1 1
2 3163 1 1 60 LEU HB2 H 6.555 4.688 0.351 1.00 . A A . 60 LEU HB2 1 1
2 3164 1 1 60 LEU HB3 H 5.995 3.411 1.402 1.00 . A A . 60 LEU HB3 1 1
2 3165 1 1 60 LEU HD11 H 5.806 2.880 -2.788 1.00 . A A . 60 LEU HD11 1 1
2 3166 1 1 60 LEU HD12 H 6.751 4.229 -2.149 1.00 . A A . 60 LEU HD12 1 1
2 3167 1 1 60 LEU HD13 H 4.991 4.244 -2.022 1.00 . A A . 60 LEU HD13 1 1
2 3168 1 1 60 LEU HD21 H 8.087 2.844 -0.582 1.00 . A A . 60 LEU HD21 1 1
2 3169 1 1 60 LEU HD22 H 7.335 1.520 -1.488 1.00 . A A . 60 LEU HD22 1 1
2 3170 1 1 60 LEU HD23 H 7.269 1.531 0.278 1.00 . A A . 60 LEU HD23 1 1
2 3171 1 1 60 LEU HG H 5.140 2.212 -0.626 1.00 . A A . 60 LEU HG 1 1
2 3172 1 1 60 LEU N N 4.390 5.409 1.837 1.00 . A A . 60 LEU N 1 1
2 3173 1 1 60 LEU O O 3.248 2.745 1.479 1.00 . A A . 60 LEU O 1 1
2 3174 1 1 61 ARG C C 1.398 1.736 -1.441 1.00 . A A . 61 ARG C 1 1
2 3175 1 1 61 ARG CA C 1.223 2.863 -0.428 1.00 . A A . 61 ARG CA 1 1
2 3176 1 1 61 ARG CB C -0.038 3.661 -0.766 1.00 . A A . 61 ARG CB 1 1
2 3177 1 1 61 ARG CD C -1.834 4.938 0.454 1.00 . A A . 61 ARG CD 1 1
2 3178 1 1 61 ARG CG C -0.337 4.822 0.174 1.00 . A A . 61 ARG CG 1 1
2 3179 1 1 61 ARG CZ C -3.894 5.574 -0.799 1.00 . A A . 61 ARG CZ 1 1
2 3180 1 1 61 ARG H H 2.531 4.408 -1.062 1.00 . A A . 61 ARG H 1 1
2 3181 1 1 61 ARG HA H 1.099 2.426 0.549 1.00 . A A . 61 ARG HA 1 1
2 3182 1 1 61 ARG HB2 H 0.072 4.062 -1.758 1.00 . A A . 61 ARG HB2 1 1
2 3183 1 1 61 ARG HB3 H -0.882 2.998 -0.753 1.00 . A A . 61 ARG HB3 1 1
2 3184 1 1 61 ARG HD2 H -2.237 3.947 0.590 1.00 . A A . 61 ARG HD2 1 1
2 3185 1 1 61 ARG HD3 H -1.974 5.505 1.365 1.00 . A A . 61 ARG HD3 1 1
2 3186 1 1 61 ARG HE H -2.030 6.090 -1.299 1.00 . A A . 61 ARG HE 1 1
2 3187 1 1 61 ARG HG2 H 0.181 4.665 1.105 1.00 . A A . 61 ARG HG2 1 1
2 3188 1 1 61 ARG HG3 H 0.007 5.734 -0.277 1.00 . A A . 61 ARG HG3 1 1
2 3189 1 1 61 ARG HH11 H -4.285 4.489 0.864 1.00 . A A . 61 ARG HH11 1 1
2 3190 1 1 61 ARG HH12 H -5.674 4.941 -0.068 1.00 . A A . 61 ARG HH12 1 1
2 3191 1 1 61 ARG HH21 H -3.859 6.670 -2.497 1.00 . A A . 61 ARG HH21 1 1
2 3192 1 1 61 ARG HH22 H -5.432 6.173 -1.967 1.00 . A A . 61 ARG HH22 1 1
2 3193 1 1 61 ARG N N 2.401 3.728 -0.368 1.00 . A A . 61 ARG N 1 1
2 3194 1 1 61 ARG NE N -2.566 5.602 -0.638 1.00 . A A . 61 ARG NE 1 1
2 3195 1 1 61 ARG NH1 N -4.684 4.950 0.071 1.00 . A A . 61 ARG NH1 1 1
2 3196 1 1 61 ARG NH2 N -4.440 6.190 -1.840 1.00 . A A . 61 ARG NH2 1 1
2 3197 1 1 61 ARG O O 2.057 1.898 -2.472 1.00 . A A . 61 ARG O 1 1
2 3198 1 1 62 LEU C C -0.632 -1.074 -2.182 1.00 . A A . 62 LEU C 1 1
2 3199 1 1 62 LEU CA C 0.804 -0.596 -1.953 1.00 . A A . 62 LEU CA 1 1
2 3200 1 1 62 LEU CB C 1.644 -1.699 -1.273 1.00 . A A . 62 LEU CB 1 1
2 3201 1 1 62 LEU CD1 C 3.845 -2.777 -0.692 1.00 . A A . 62 LEU CD1 1 1
2 3202 1 1 62 LEU CD2 C 3.843 -0.913 -2.349 1.00 . A A . 62 LEU CD2 1 1
2 3203 1 1 62 LEU CG C 3.171 -1.483 -1.099 1.00 . A A . 62 LEU CG 1 1
2 3204 1 1 62 LEU H H 0.312 0.556 -0.260 1.00 . A A . 62 LEU H 1 1
2 3205 1 1 62 LEU HA H 1.248 -0.338 -2.902 1.00 . A A . 62 LEU HA 1 1
2 3206 1 1 62 LEU HB2 H 1.234 -1.861 -0.293 1.00 . A A . 62 LEU HB2 1 1
2 3207 1 1 62 LEU HB3 H 1.506 -2.599 -1.852 1.00 . A A . 62 LEU HB3 1 1
2 3208 1 1 62 LEU HD11 H 3.712 -3.510 -1.473 1.00 . A A . 62 LEU HD11 1 1
2 3209 1 1 62 LEU HD12 H 3.396 -3.138 0.224 1.00 . A A . 62 LEU HD12 1 1
2 3210 1 1 62 LEU HD13 H 4.898 -2.601 -0.534 1.00 . A A . 62 LEU HD13 1 1
2 3211 1 1 62 LEU HD21 H 3.280 -0.067 -2.711 1.00 . A A . 62 LEU HD21 1 1
2 3212 1 1 62 LEU HD22 H 3.883 -1.670 -3.115 1.00 . A A . 62 LEU HD22 1 1
2 3213 1 1 62 LEU HD23 H 4.849 -0.599 -2.101 1.00 . A A . 62 LEU HD23 1 1
2 3214 1 1 62 LEU HG H 3.325 -0.779 -0.293 1.00 . A A . 62 LEU HG 1 1
2 3215 1 1 62 LEU N N 0.792 0.596 -1.113 1.00 . A A . 62 LEU N 1 1
2 3216 1 1 62 LEU O O -1.250 -1.681 -1.301 1.00 . A A . 62 LEU O 1 1
2 3217 1 1 63 ILE C C -2.671 -2.538 -4.203 1.00 . A A . 63 ILE C 1 1
2 3218 1 1 63 ILE CA C -2.549 -1.084 -3.726 1.00 . A A . 63 ILE CA 1 1
2 3219 1 1 63 ILE CB C -3.074 -0.093 -4.828 1.00 . A A . 63 ILE CB 1 1
2 3220 1 1 63 ILE CD1 C -3.307 2.401 -5.468 1.00 . A A . 63 ILE CD1 1 1
2 3221 1 1 63 ILE CG1 C -3.034 1.387 -4.376 1.00 . A A . 63 ILE CG1 1 1
2 3222 1 1 63 ILE CG2 C -4.500 -0.425 -5.273 1.00 . A A . 63 ILE CG2 1 1
2 3223 1 1 63 ILE H H -0.574 -0.391 -4.057 1.00 . A A . 63 ILE H 1 1
2 3224 1 1 63 ILE HA H -3.150 -0.957 -2.837 1.00 . A A . 63 ILE HA 1 1
2 3225 1 1 63 ILE HB H -2.434 -0.209 -5.679 1.00 . A A . 63 ILE HB 1 1
2 3226 1 1 63 ILE HD11 H -4.289 2.224 -5.889 1.00 . A A . 63 ILE HD11 1 1
2 3227 1 1 63 ILE HD12 H -2.558 2.305 -6.239 1.00 . A A . 63 ILE HD12 1 1
2 3228 1 1 63 ILE HD13 H -3.267 3.394 -5.049 1.00 . A A . 63 ILE HD13 1 1
2 3229 1 1 63 ILE HG12 H -3.776 1.535 -3.609 1.00 . A A . 63 ILE HG12 1 1
2 3230 1 1 63 ILE HG13 H -2.065 1.607 -3.966 1.00 . A A . 63 ILE HG13 1 1
2 3231 1 1 63 ILE HG21 H -4.536 -1.440 -5.641 1.00 . A A . 63 ILE HG21 1 1
2 3232 1 1 63 ILE HG22 H -4.793 0.253 -6.063 1.00 . A A . 63 ILE HG22 1 1
2 3233 1 1 63 ILE HG23 H -5.174 -0.318 -4.435 1.00 . A A . 63 ILE HG23 1 1
2 3234 1 1 63 ILE N N -1.152 -0.796 -3.378 1.00 . A A . 63 ILE N 1 1
2 3235 1 1 63 ILE O O -1.924 -2.980 -5.079 1.00 . A A . 63 ILE O 1 1
2 3236 1 1 64 GLY C C -4.694 -4.980 -5.050 1.00 . A A . 64 GLY C 1 1
2 3237 1 1 64 GLY CA C -3.792 -4.676 -3.873 1.00 . A A . 64 GLY CA 1 1
2 3238 1 1 64 GLY H H -4.245 -2.807 -3.000 1.00 . A A . 64 GLY H 1 1
2 3239 1 1 64 GLY HA2 H -2.825 -5.101 -4.063 1.00 . A A . 64 GLY HA2 1 1
2 3240 1 1 64 GLY HA3 H -4.207 -5.140 -2.990 1.00 . A A . 64 GLY HA3 1 1
2 3241 1 1 64 GLY N N -3.632 -3.255 -3.617 1.00 . A A . 64 GLY N 1 1
2 3242 1 1 64 GLY O O -5.466 -4.124 -5.494 1.00 . A A . 64 GLY O 1 1
2 3243 1 1 65 LYS C C -6.796 -7.092 -6.193 1.00 . A A . 65 LYS C 1 1
2 3244 1 1 65 LYS CA C -5.403 -6.688 -6.662 1.00 . A A . 65 LYS CA 1 1
2 3245 1 1 65 LYS CB C -4.704 -7.847 -7.364 1.00 . A A . 65 LYS CB 1 1
2 3246 1 1 65 LYS CD C -4.733 -9.433 -9.306 1.00 . A A . 65 LYS CD 1 1
2 3247 1 1 65 LYS CE C -5.509 -9.902 -10.529 1.00 . A A . 65 LYS CE 1 1
2 3248 1 1 65 LYS CG C -5.463 -8.318 -8.588 1.00 . A A . 65 LYS CG 1 1
2 3249 1 1 65 LYS H H -3.931 -6.825 -5.155 1.00 . A A . 65 LYS H 1 1
2 3250 1 1 65 LYS HA H -5.497 -5.871 -7.365 1.00 . A A . 65 LYS HA 1 1
2 3251 1 1 65 LYS HB2 H -3.719 -7.530 -7.671 1.00 . A A . 65 LYS HB2 1 1
2 3252 1 1 65 LYS HB3 H -4.615 -8.674 -6.677 1.00 . A A . 65 LYS HB3 1 1
2 3253 1 1 65 LYS HD2 H -3.772 -9.064 -9.628 1.00 . A A . 65 LYS HD2 1 1
2 3254 1 1 65 LYS HD3 H -4.593 -10.256 -8.626 1.00 . A A . 65 LYS HD3 1 1
2 3255 1 1 65 LYS HE2 H -6.481 -10.243 -10.214 1.00 . A A . 65 LYS HE2 1 1
2 3256 1 1 65 LYS HE3 H -5.625 -9.067 -11.204 1.00 . A A . 65 LYS HE3 1 1
2 3257 1 1 65 LYS HG2 H -6.431 -8.674 -8.274 1.00 . A A . 65 LYS HG2 1 1
2 3258 1 1 65 LYS HG3 H -5.585 -7.485 -9.264 1.00 . A A . 65 LYS HG3 1 1
2 3259 1 1 65 LYS HZ1 H -5.396 -11.319 -12.055 1.00 . A A . 65 LYS HZ1 1 1
2 3260 1 1 65 LYS HZ2 H -4.691 -11.821 -10.601 1.00 . A A . 65 LYS HZ2 1 1
2 3261 1 1 65 LYS HZ3 H -3.895 -10.698 -11.584 1.00 . A A . 65 LYS HZ3 1 1
2 3262 1 1 65 LYS N N -4.586 -6.214 -5.548 1.00 . A A . 65 LYS N 1 1
2 3263 1 1 65 LYS NZ N -4.824 -11.012 -11.242 1.00 . A A . 65 LYS NZ 1 1
2 3264 1 1 65 LYS O O -6.956 -7.986 -5.355 1.00 . A A . 65 LYS O 1 1
2 3265 1 1 66 VAL C C -9.968 -7.407 -7.360 1.00 . A A . 66 VAL C 1 1
2 3266 1 1 66 VAL CA C -9.181 -6.566 -6.341 1.00 . A A . 66 VAL CA 1 1
2 3267 1 1 66 VAL CB C -9.843 -5.169 -6.116 1.00 . A A . 66 VAL CB 1 1
2 3268 1 1 66 VAL CG1 C -9.817 -4.330 -7.376 1.00 . A A . 66 VAL CG1 1 1
2 3269 1 1 66 VAL CG2 C -11.254 -5.274 -5.554 1.00 . A A . 66 VAL CG2 1 1
2 3270 1 1 66 VAL H H -7.591 -5.773 -7.460 1.00 . A A . 66 VAL H 1 1
2 3271 1 1 66 VAL HA H -9.186 -7.079 -5.405 1.00 . A A . 66 VAL HA 1 1
2 3272 1 1 66 VAL HB H -9.251 -4.651 -5.390 1.00 . A A . 66 VAL HB 1 1
2 3273 1 1 66 VAL HG11 H -10.520 -3.520 -7.285 1.00 . A A . 66 VAL HG11 1 1
2 3274 1 1 66 VAL HG12 H -10.075 -4.952 -8.215 1.00 . A A . 66 VAL HG12 1 1
2 3275 1 1 66 VAL HG13 H -8.822 -3.935 -7.510 1.00 . A A . 66 VAL HG13 1 1
2 3276 1 1 66 VAL HG21 H -11.220 -5.754 -4.589 1.00 . A A . 66 VAL HG21 1 1
2 3277 1 1 66 VAL HG22 H -11.863 -5.857 -6.226 1.00 . A A . 66 VAL HG22 1 1
2 3278 1 1 66 VAL HG23 H -11.672 -4.282 -5.450 1.00 . A A . 66 VAL HG23 1 1
2 3279 1 1 66 VAL N N -7.795 -6.408 -6.747 1.00 . A A . 66 VAL N 1 1
2 3280 1 1 66 VAL O O -9.801 -7.253 -8.574 1.00 . A A . 66 VAL O 1 1
2 3281 1 1 67 ASP C C -13.100 -8.297 -7.665 1.00 . A A . 67 ASP C 1 1
2 3282 1 1 67 ASP CA C -11.764 -9.041 -7.651 1.00 . A A . 67 ASP CA 1 1
2 3283 1 1 67 ASP CB C -11.934 -10.477 -7.127 1.00 . A A . 67 ASP CB 1 1
2 3284 1 1 67 ASP CG C -12.846 -11.320 -8.002 1.00 . A A . 67 ASP CG 1 1
2 3285 1 1 67 ASP H H -10.789 -8.450 -5.868 1.00 . A A . 67 ASP H 1 1
2 3286 1 1 67 ASP HA H -11.376 -9.076 -8.660 1.00 . A A . 67 ASP HA 1 1
2 3287 1 1 67 ASP HB2 H -10.967 -10.955 -7.087 1.00 . A A . 67 ASP HB2 1 1
2 3288 1 1 67 ASP HB3 H -12.353 -10.442 -6.131 1.00 . A A . 67 ASP HB3 1 1
2 3289 1 1 67 ASP N N -10.811 -8.296 -6.835 1.00 . A A . 67 ASP N 1 1
2 3290 1 1 67 ASP O O -13.956 -8.503 -6.803 1.00 . A A . 67 ASP O 1 1
2 3291 1 1 67 ASP OD1 O -13.561 -10.741 -8.846 1.00 . A A . 67 ASP OD1 1 1
2 3292 1 1 67 ASP OD2 O -12.841 -12.559 -7.844 1.00 . A A . 67 ASP OD2 1 1
2 3293 1 1 68 GLU C C -15.590 -7.225 -9.487 1.00 . A A . 68 GLU C 1 1
2 3294 1 1 68 GLU CA C -14.428 -6.535 -8.751 1.00 . A A . 68 GLU CA 1 1
2 3295 1 1 68 GLU CB C -14.050 -5.212 -9.433 1.00 . A A . 68 GLU CB 1 1
2 3296 1 1 68 GLU CD C -12.707 -3.067 -9.297 1.00 . A A . 68 GLU CD 1 1
2 3297 1 1 68 GLU CG C -13.244 -4.267 -8.541 1.00 . A A . 68 GLU CG 1 1
2 3298 1 1 68 GLU H H -12.537 -7.313 -9.313 1.00 . A A . 68 GLU H 1 1
2 3299 1 1 68 GLU HA H -14.754 -6.316 -7.744 1.00 . A A . 68 GLU HA 1 1
2 3300 1 1 68 GLU HB2 H -13.464 -5.431 -10.313 1.00 . A A . 68 GLU HB2 1 1
2 3301 1 1 68 GLU HB3 H -14.956 -4.704 -9.731 1.00 . A A . 68 GLU HB3 1 1
2 3302 1 1 68 GLU HG2 H -13.884 -3.911 -7.749 1.00 . A A . 68 GLU HG2 1 1
2 3303 1 1 68 GLU HG3 H -12.407 -4.808 -8.108 1.00 . A A . 68 GLU HG3 1 1
2 3304 1 1 68 GLU N N -13.246 -7.399 -8.643 1.00 . A A . 68 GLU N 1 1
2 3305 1 1 68 GLU O O -16.671 -6.644 -9.637 1.00 . A A . 68 GLU O 1 1
2 3306 1 1 68 GLU OE1 O -12.817 -3.051 -10.541 1.00 . A A . 68 GLU OE1 1 1
2 3307 1 1 68 GLU OE2 O -12.179 -2.141 -8.645 1.00 . A A . 68 GLU OE2 1 1
2 3308 1 1 69 SER C C -17.351 -9.925 -9.575 1.00 . A A . 69 SER C 1 1
2 3309 1 1 69 SER CA C -16.394 -9.280 -10.594 1.00 . A A . 69 SER CA 1 1
2 3310 1 1 69 SER CB C -15.743 -10.361 -11.469 1.00 . A A . 69 SER CB 1 1
2 3311 1 1 69 SER H H -14.465 -8.855 -9.815 1.00 . A A . 69 SER H 1 1
2 3312 1 1 69 SER HA H -16.966 -8.620 -11.230 1.00 . A A . 69 SER HA 1 1
2 3313 1 1 69 SER HB2 H -16.499 -10.825 -12.085 1.00 . A A . 69 SER HB2 1 1
2 3314 1 1 69 SER HB3 H -14.994 -9.906 -12.100 1.00 . A A . 69 SER HB3 1 1
2 3315 1 1 69 SER HG H -14.648 -10.954 -9.954 1.00 . A A . 69 SER HG 1 1
2 3316 1 1 69 SER N N -15.358 -8.470 -9.934 1.00 . A A . 69 SER N 1 1
2 3317 1 1 69 SER O O -18.460 -10.338 -9.932 1.00 . A A . 69 SER O 1 1
2 3318 1 1 69 SER OG O -15.124 -11.365 -10.678 1.00 . A A . 69 SER OG 1 1
2 3319 1 1 70 LYS C C -18.623 -9.425 -6.603 1.00 . A A . 70 LYS C 1 1
2 3320 1 1 70 LYS CA C -17.718 -10.525 -7.206 1.00 . A A . 70 LYS CA 1 1
2 3321 1 1 70 LYS CB C -16.773 -11.110 -6.138 1.00 . A A . 70 LYS CB 1 1
2 3322 1 1 70 LYS CD C -15.224 -13.029 -5.438 1.00 . A A . 70 LYS CD 1 1
2 3323 1 1 70 LYS CE C -14.542 -14.330 -5.866 1.00 . A A . 70 LYS CE 1 1
2 3324 1 1 70 LYS CG C -16.068 -12.410 -6.554 1.00 . A A . 70 LYS CG 1 1
2 3325 1 1 70 LYS H H -16.001 -9.707 -8.105 1.00 . A A . 70 LYS H 1 1
2 3326 1 1 70 LYS HA H -18.340 -11.317 -7.593 1.00 . A A . 70 LYS HA 1 1
2 3327 1 1 70 LYS HB2 H -16.024 -10.380 -5.917 1.00 . A A . 70 LYS HB2 1 1
2 3328 1 1 70 LYS HB3 H -17.345 -11.308 -5.244 1.00 . A A . 70 LYS HB3 1 1
2 3329 1 1 70 LYS HD2 H -14.466 -12.322 -5.140 1.00 . A A . 70 LYS HD2 1 1
2 3330 1 1 70 LYS HD3 H -15.873 -13.238 -4.597 1.00 . A A . 70 LYS HD3 1 1
2 3331 1 1 70 LYS HE2 H -15.301 -15.069 -6.073 1.00 . A A . 70 LYS HE2 1 1
2 3332 1 1 70 LYS HE3 H -13.970 -14.141 -6.764 1.00 . A A . 70 LYS HE3 1 1
2 3333 1 1 70 LYS HG2 H -16.822 -13.122 -6.860 1.00 . A A . 70 LYS HG2 1 1
2 3334 1 1 70 LYS HG3 H -15.425 -12.196 -7.397 1.00 . A A . 70 LYS HG3 1 1
2 3335 1 1 70 LYS HZ1 H -14.171 -15.059 -3.943 1.00 . A A . 70 LYS HZ1 1 1
2 3336 1 1 70 LYS HZ2 H -12.899 -14.150 -4.588 1.00 . A A . 70 LYS HZ2 1 1
2 3337 1 1 70 LYS HZ3 H -13.171 -15.727 -5.136 1.00 . A A . 70 LYS HZ3 1 1
2 3338 1 1 70 LYS N N -16.909 -10.001 -8.308 1.00 . A A . 70 LYS N 1 1
2 3339 1 1 70 LYS NZ N -13.632 -14.853 -4.809 1.00 . A A . 70 LYS NZ 1 1
2 3340 1 1 70 LYS O O -19.060 -9.524 -5.449 1.00 . A A . 70 LYS O 1 1
2 3341 1 1 71 LYS C C -20.911 -7.475 -6.186 1.00 . A A . 71 LYS C 1 1
2 3342 1 1 71 LYS CA C -19.627 -7.179 -6.978 1.00 . A A . 71 LYS CA 1 1
2 3343 1 1 71 LYS CB C -19.904 -6.251 -8.170 1.00 . A A . 71 LYS CB 1 1
2 3344 1 1 71 LYS CD C -20.323 -5.987 -10.613 1.00 . A A . 71 LYS CD 1 1
2 3345 1 1 71 LYS CE C -19.218 -4.996 -10.891 1.00 . A A . 71 LYS CE 1 1
2 3346 1 1 71 LYS CG C -19.920 -6.942 -9.514 1.00 . A A . 71 LYS CG 1 1
2 3347 1 1 71 LYS H H -18.589 -8.437 -8.339 1.00 . A A . 71 LYS H 1 1
2 3348 1 1 71 LYS HA H -18.978 -6.658 -6.340 1.00 . A A . 71 LYS HA 1 1
2 3349 1 1 71 LYS HB2 H -20.869 -5.793 -8.027 1.00 . A A . 71 LYS HB2 1 1
2 3350 1 1 71 LYS HB3 H -19.147 -5.479 -8.193 1.00 . A A . 71 LYS HB3 1 1
2 3351 1 1 71 LYS HD2 H -20.545 -6.542 -11.515 1.00 . A A . 71 LYS HD2 1 1
2 3352 1 1 71 LYS HD3 H -21.203 -5.456 -10.273 1.00 . A A . 71 LYS HD3 1 1
2 3353 1 1 71 LYS HE2 H -19.643 -4.096 -11.305 1.00 . A A . 71 LYS HE2 1 1
2 3354 1 1 71 LYS HE3 H -18.751 -4.780 -9.948 1.00 . A A . 71 LYS HE3 1 1
2 3355 1 1 71 LYS HG2 H -18.944 -7.327 -9.710 1.00 . A A . 71 LYS HG2 1 1
2 3356 1 1 71 LYS HG3 H -20.620 -7.738 -9.471 1.00 . A A . 71 LYS HG3 1 1
2 3357 1 1 71 LYS HZ1 H -18.633 -5.795 -12.731 1.00 . A A . 71 LYS HZ1 1 1
2 3358 1 1 71 LYS HZ2 H -17.748 -6.386 -11.416 1.00 . A A . 71 LYS HZ2 1 1
2 3359 1 1 71 LYS HZ3 H -17.455 -4.825 -11.999 1.00 . A A . 71 LYS HZ3 1 1
2 3360 1 1 71 LYS N N -18.903 -8.391 -7.414 1.00 . A A . 71 LYS N 1 1
2 3361 1 1 71 LYS NZ N -18.192 -5.539 -11.825 1.00 . A A . 71 LYS NZ 1 1
2 3362 1 1 71 LYS O O -21.697 -8.355 -6.549 1.00 . A A . 71 LYS O 1 1
2 3363 1 1 72 ARG C C -23.257 -5.853 -4.329 1.00 . A A . 72 ARG C 1 1
2 3364 1 1 72 ARG CA C -22.182 -6.940 -4.153 1.00 . A A . 72 ARG CA 1 1
2 3365 1 1 72 ARG CB C -21.595 -6.954 -2.720 1.00 . A A . 72 ARG CB 1 1
2 3366 1 1 72 ARG CD C -20.350 -8.197 -0.909 1.00 . A A . 72 ARG CD 1 1
2 3367 1 1 72 ARG CG C -20.690 -8.142 -2.390 1.00 . A A . 72 ARG CG 1 1
2 3368 1 1 72 ARG CZ C -22.044 -7.356 0.716 1.00 . A A . 72 ARG CZ 1 1
2 3369 1 1 72 ARG H H -20.444 -6.003 -4.904 1.00 . A A . 72 ARG H 1 1
2 3370 1 1 72 ARG HA H -22.620 -7.904 -4.366 1.00 . A A . 72 ARG HA 1 1
2 3371 1 1 72 ARG HB2 H -21.014 -6.056 -2.587 1.00 . A A . 72 ARG HB2 1 1
2 3372 1 1 72 ARG HB3 H -22.415 -6.935 -2.013 1.00 . A A . 72 ARG HB3 1 1
2 3373 1 1 72 ARG HD2 H -19.712 -9.049 -0.729 1.00 . A A . 72 ARG HD2 1 1
2 3374 1 1 72 ARG HD3 H -19.828 -7.292 -0.637 1.00 . A A . 72 ARG HD3 1 1
2 3375 1 1 72 ARG HE H -22.034 -9.175 -0.115 1.00 . A A . 72 ARG HE 1 1
2 3376 1 1 72 ARG HG2 H -21.198 -9.055 -2.665 1.00 . A A . 72 ARG HG2 1 1
2 3377 1 1 72 ARG HG3 H -19.775 -8.054 -2.959 1.00 . A A . 72 ARG HG3 1 1
2 3378 1 1 72 ARG HH11 H -20.603 -5.993 0.303 1.00 . A A . 72 ARG HH11 1 1
2 3379 1 1 72 ARG HH12 H -21.819 -5.469 1.419 1.00 . A A . 72 ARG HH12 1 1
2 3380 1 1 72 ARG HH21 H -23.615 -8.462 1.342 1.00 . A A . 72 ARG HH21 1 1
2 3381 1 1 72 ARG HH22 H -23.522 -6.866 2.005 1.00 . A A . 72 ARG HH22 1 1
2 3382 1 1 72 ARG N N -21.083 -6.729 -5.091 1.00 . A A . 72 ARG N 1 1
2 3383 1 1 72 ARG NE N -21.555 -8.321 -0.077 1.00 . A A . 72 ARG NE 1 1
2 3384 1 1 72 ARG NH1 N -21.438 -6.174 0.821 1.00 . A A . 72 ARG NH1 1 1
2 3385 1 1 72 ARG NH2 N -23.151 -7.580 1.411 1.00 . A A . 72 ARG NH2 1 1
2 3386 1 1 72 ARG O O -22.973 -4.769 -4.840 1.00 . A A . 72 ARG O 1 1
2 3387 1 1 73 LYS C C -26.199 -5.139 -2.508 1.00 . A A . 73 LYS C 1 1
2 3388 1 1 73 LYS CA C -25.594 -5.210 -3.908 1.00 . A A . 73 LYS CA 1 1
2 3389 1 1 73 LYS CB C -26.679 -5.584 -4.927 1.00 . A A . 73 LYS CB 1 1
2 3390 1 1 73 LYS CD C -27.314 -5.870 -7.338 1.00 . A A . 73 LYS CD 1 1
2 3391 1 1 73 LYS CE C -26.827 -5.818 -8.780 1.00 . A A . 73 LYS CE 1 1
2 3392 1 1 73 LYS CG C -26.201 -5.534 -6.363 1.00 . A A . 73 LYS CG 1 1
2 3393 1 1 73 LYS H H -24.664 -7.086 -3.615 1.00 . A A . 73 LYS H 1 1
2 3394 1 1 73 LYS HA H -25.188 -4.240 -4.170 1.00 . A A . 73 LYS HA 1 1
2 3395 1 1 73 LYS HB2 H -27.028 -6.583 -4.718 1.00 . A A . 73 LYS HB2 1 1
2 3396 1 1 73 LYS HB3 H -27.503 -4.898 -4.828 1.00 . A A . 73 LYS HB3 1 1
2 3397 1 1 73 LYS HD2 H -27.674 -6.863 -7.124 1.00 . A A . 73 LYS HD2 1 1
2 3398 1 1 73 LYS HD3 H -28.117 -5.158 -7.213 1.00 . A A . 73 LYS HD3 1 1
2 3399 1 1 73 LYS HE2 H -26.515 -4.811 -9.008 1.00 . A A . 73 LYS HE2 1 1
2 3400 1 1 73 LYS HE3 H -25.983 -6.489 -8.879 1.00 . A A . 73 LYS HE3 1 1
2 3401 1 1 73 LYS HG2 H -25.837 -4.542 -6.578 1.00 . A A . 73 LYS HG2 1 1
2 3402 1 1 73 LYS HG3 H -25.404 -6.244 -6.484 1.00 . A A . 73 LYS HG3 1 1
2 3403 1 1 73 LYS HZ1 H -27.507 -6.211 -10.718 1.00 . A A . 73 LYS HZ1 1 1
2 3404 1 1 73 LYS HZ2 H -28.693 -5.577 -9.692 1.00 . A A . 73 LYS HZ2 1 1
2 3405 1 1 73 LYS HZ3 H -28.214 -7.191 -9.533 1.00 . A A . 73 LYS HZ3 1 1
2 3406 1 1 73 LYS N N -24.492 -6.174 -3.921 1.00 . A A . 73 LYS N 1 1
2 3407 1 1 73 LYS NZ N -27.883 -6.229 -9.749 1.00 . A A . 73 LYS NZ 1 1
2 3408 1 1 73 LYS O O -26.337 -6.161 -1.830 1.00 . A A . 73 LYS O 1 1
2 3409 1 1 74 ASP C C -28.581 -4.042 -0.619 1.00 . A A . 74 ASP C 1 1
2 3410 1 1 74 ASP CA C -27.085 -3.675 -0.738 1.00 . A A . 74 ASP CA 1 1
2 3411 1 1 74 ASP CB C -26.822 -2.206 -0.325 1.00 . A A . 74 ASP CB 1 1
2 3412 1 1 74 ASP CG C -27.611 -1.188 -1.138 1.00 . A A . 74 ASP CG 1 1
2 3413 1 1 74 ASP H H -26.465 -3.169 -2.705 1.00 . A A . 74 ASP H 1 1
2 3414 1 1 74 ASP HA H -26.534 -4.317 -0.066 1.00 . A A . 74 ASP HA 1 1
2 3415 1 1 74 ASP HB2 H -27.086 -2.083 0.714 1.00 . A A . 74 ASP HB2 1 1
2 3416 1 1 74 ASP HB3 H -25.770 -1.993 -0.447 1.00 . A A . 74 ASP HB3 1 1
2 3417 1 1 74 ASP N N -26.558 -3.922 -2.090 1.00 . A A . 74 ASP N 1 1
2 3418 1 1 74 ASP O O -29.149 -4.618 -1.551 1.00 . A A . 74 ASP O 1 1
2 3419 1 1 74 ASP OD1 O -28.536 -1.603 -1.867 1.00 . A A . 74 ASP OD1 1 1
2 3420 1 1 74 ASP OD2 O -27.301 0.019 -1.042 1.00 . A A . 74 ASP OD2 1 1
2 3421 1 1 75 ASN C C -31.605 -3.592 -0.264 1.00 . A A . 75 ASN C 1 1
2 3422 1 1 75 ASN CA C -30.614 -4.069 0.812 1.00 . A A . 75 ASN CA 1 1
2 3423 1 1 75 ASN CB C -31.035 -3.496 2.172 1.00 . A A . 75 ASN CB 1 1
2 3424 1 1 75 ASN CG C -30.414 -4.227 3.355 1.00 . A A . 75 ASN CG 1 1
2 3425 1 1 75 ASN H H -28.712 -3.192 1.194 1.00 . A A . 75 ASN H 1 1
2 3426 1 1 75 ASN HA H -30.663 -5.145 0.866 1.00 . A A . 75 ASN HA 1 1
2 3427 1 1 75 ASN HB2 H -30.732 -2.460 2.224 1.00 . A A . 75 ASN HB2 1 1
2 3428 1 1 75 ASN HB3 H -32.111 -3.551 2.259 1.00 . A A . 75 ASN HB3 1 1
2 3429 1 1 75 ASN HD21 H -30.763 -2.659 4.528 1.00 . A A . 75 ASN HD21 1 1
2 3430 1 1 75 ASN HD22 H -29.995 -4.009 5.287 1.00 . A A . 75 ASN HD22 1 1
2 3431 1 1 75 ASN N N -29.208 -3.703 0.523 1.00 . A A . 75 ASN N 1 1
2 3432 1 1 75 ASN ND2 N -30.388 -3.566 4.507 1.00 . A A . 75 ASN ND2 1 1
2 3433 1 1 75 ASN O O -32.609 -4.262 -0.527 1.00 . A A . 75 ASN O 1 1
2 3434 1 1 75 ASN OD1 O -29.965 -5.369 3.239 1.00 . A A . 75 ASN OD1 1 1
2 3435 1 1 76 GLU C C -31.931 -2.351 -3.303 1.00 . A A . 76 GLU C 1 1
2 3436 1 1 76 GLU CA C -32.205 -1.843 -1.881 1.00 . A A . 76 GLU CA 1 1
2 3437 1 1 76 GLU CB C -32.093 -0.313 -1.836 1.00 . A A . 76 GLU CB 1 1
2 3438 1 1 76 GLU CD C -32.381 1.809 -0.486 1.00 . A A . 76 GLU CD 1 1
2 3439 1 1 76 GLU CG C -32.509 0.298 -0.502 1.00 . A A . 76 GLU CG 1 1
2 3440 1 1 76 GLU H H -30.449 -2.012 -0.697 1.00 . A A . 76 GLU H 1 1
2 3441 1 1 76 GLU HA H -33.211 -2.124 -1.609 1.00 . A A . 76 GLU HA 1 1
2 3442 1 1 76 GLU HB2 H -31.069 -0.034 -2.029 1.00 . A A . 76 GLU HB2 1 1
2 3443 1 1 76 GLU HB3 H -32.722 0.103 -2.610 1.00 . A A . 76 GLU HB3 1 1
2 3444 1 1 76 GLU HG2 H -33.537 0.033 -0.299 1.00 . A A . 76 GLU HG2 1 1
2 3445 1 1 76 GLU HG3 H -31.879 -0.109 0.276 1.00 . A A . 76 GLU HG3 1 1
2 3446 1 1 76 GLU N N -31.300 -2.453 -0.897 1.00 . A A . 76 GLU N 1 1
2 3447 1 1 76 GLU O O -32.815 -2.293 -4.164 1.00 . A A . 76 GLU O 1 1
2 3448 1 1 76 GLU OE1 O -32.027 2.385 -1.536 1.00 . A A . 76 GLU OE1 1 1
2 3449 1 1 76 GLU OE2 O -32.631 2.417 0.577 1.00 . A A . 76 GLU OE2 1 1
2 3450 1 1 77 GLY C C -29.391 -2.486 -5.617 1.00 . A A . 77 GLY C 1 1
2 3451 1 1 77 GLY CA C -30.343 -3.384 -4.843 1.00 . A A . 77 GLY CA 1 1
2 3452 1 1 77 GLY H H -30.049 -2.857 -2.811 1.00 . A A . 77 GLY H 1 1
2 3453 1 1 77 GLY HA2 H -29.872 -4.345 -4.703 1.00 . A A . 77 GLY HA2 1 1
2 3454 1 1 77 GLY HA3 H -31.239 -3.523 -5.426 1.00 . A A . 77 GLY HA3 1 1
2 3455 1 1 77 GLY N N -30.709 -2.850 -3.537 1.00 . A A . 77 GLY N 1 1
2 3456 1 1 77 GLY O O -29.242 -2.642 -6.833 1.00 . A A . 77 GLY O 1 1
2 3457 1 1 78 ASN C C -26.370 -1.325 -5.479 1.00 . A A . 78 ASN C 1 1
2 3458 1 1 78 ASN CA C -27.744 -0.659 -5.513 1.00 . A A . 78 ASN CA 1 1
2 3459 1 1 78 ASN CB C -27.700 0.688 -4.777 1.00 . A A . 78 ASN CB 1 1
2 3460 1 1 78 ASN CG C -29.003 1.461 -4.880 1.00 . A A . 78 ASN CG 1 1
2 3461 1 1 78 ASN H H -28.955 -1.445 -3.958 1.00 . A A . 78 ASN H 1 1
2 3462 1 1 78 ASN HA H -28.026 -0.492 -6.542 1.00 . A A . 78 ASN HA 1 1
2 3463 1 1 78 ASN HB2 H -27.491 0.513 -3.733 1.00 . A A . 78 ASN HB2 1 1
2 3464 1 1 78 ASN HB3 H -26.910 1.294 -5.200 1.00 . A A . 78 ASN HB3 1 1
2 3465 1 1 78 ASN HD21 H -29.279 1.302 -2.919 1.00 . A A . 78 ASN HD21 1 1
2 3466 1 1 78 ASN HD22 H -30.508 2.153 -3.783 1.00 . A A . 78 ASN HD22 1 1
2 3467 1 1 78 ASN N N -28.748 -1.545 -4.911 1.00 . A A . 78 ASN N 1 1
2 3468 1 1 78 ASN ND2 N -29.663 1.659 -3.747 1.00 . A A . 78 ASN ND2 1 1
2 3469 1 1 78 ASN O O -26.076 -2.111 -4.573 1.00 . A A . 78 ASN O 1 1
2 3470 1 1 78 ASN OD1 O -29.408 1.875 -5.966 1.00 . A A . 78 ASN OD1 1 1
2 3471 1 1 79 GLU C C -23.219 -1.197 -5.601 1.00 . A A . 79 GLU C 1 1
2 3472 1 1 79 GLU CA C -24.235 -1.664 -6.647 1.00 . A A . 79 GLU CA 1 1
2 3473 1 1 79 GLU CB C -23.694 -1.407 -8.063 1.00 . A A . 79 GLU CB 1 1
2 3474 1 1 79 GLU CD C -21.949 -1.945 -9.811 1.00 . A A . 79 GLU CD 1 1
2 3475 1 1 79 GLU CG C -22.413 -2.162 -8.384 1.00 . A A . 79 GLU CG 1 1
2 3476 1 1 79 GLU H H -25.793 -0.299 -7.104 1.00 . A A . 79 GLU H 1 1
2 3477 1 1 79 GLU HA H -24.392 -2.725 -6.519 1.00 . A A . 79 GLU HA 1 1
2 3478 1 1 79 GLU HB2 H -24.441 -1.704 -8.780 1.00 . A A . 79 GLU HB2 1 1
2 3479 1 1 79 GLU HB3 H -23.497 -0.350 -8.173 1.00 . A A . 79 GLU HB3 1 1
2 3480 1 1 79 GLU HG2 H -21.636 -1.836 -7.712 1.00 . A A . 79 GLU HG2 1 1
2 3481 1 1 79 GLU HG3 H -22.597 -3.215 -8.238 1.00 . A A . 79 GLU HG3 1 1
2 3482 1 1 79 GLU N N -25.531 -1.001 -6.472 1.00 . A A . 79 GLU N 1 1
2 3483 1 1 79 GLU O O -22.871 -0.013 -5.535 1.00 . A A . 79 GLU O 1 1
2 3484 1 1 79 GLU OE1 O -22.621 -1.190 -10.548 1.00 . A A . 79 GLU OE1 1 1
2 3485 1 1 79 GLU OE2 O -20.913 -2.528 -10.194 1.00 . A A . 79 GLU OE2 1 1
2 3486 1 1 80 VAL C C -20.581 -2.923 -4.035 1.00 . A A . 80 VAL C 1 1
2 3487 1 1 80 VAL CA C -21.705 -1.913 -3.812 1.00 . A A . 80 VAL CA 1 1
2 3488 1 1 80 VAL CB C -22.210 -1.960 -2.332 1.00 . A A . 80 VAL CB 1 1
2 3489 1 1 80 VAL CG1 C -21.061 -1.704 -1.366 1.00 . A A . 80 VAL CG1 1 1
2 3490 1 1 80 VAL CG2 C -23.345 -0.964 -2.067 1.00 . A A . 80 VAL CG2 1 1
2 3491 1 1 80 VAL H H -23.140 -3.056 -4.858 1.00 . A A . 80 VAL H 1 1
2 3492 1 1 80 VAL HA H -21.311 -0.923 -4.002 1.00 . A A . 80 VAL HA 1 1
2 3493 1 1 80 VAL HB H -22.589 -2.949 -2.142 1.00 . A A . 80 VAL HB 1 1
2 3494 1 1 80 VAL HG11 H -21.431 -1.727 -0.351 1.00 . A A . 80 VAL HG11 1 1
2 3495 1 1 80 VAL HG12 H -20.629 -0.736 -1.569 1.00 . A A . 80 VAL HG12 1 1
2 3496 1 1 80 VAL HG13 H -20.308 -2.467 -1.492 1.00 . A A . 80 VAL HG13 1 1
2 3497 1 1 80 VAL HG21 H -24.146 -1.137 -2.775 1.00 . A A . 80 VAL HG21 1 1
2 3498 1 1 80 VAL HG22 H -22.972 0.042 -2.182 1.00 . A A . 80 VAL HG22 1 1
2 3499 1 1 80 VAL HG23 H -23.715 -1.098 -1.062 1.00 . A A . 80 VAL HG23 1 1
2 3500 1 1 80 VAL N N -22.764 -2.152 -4.788 1.00 . A A . 80 VAL N 1 1
2 3501 1 1 80 VAL O O -20.668 -4.081 -3.610 1.00 . A A . 80 VAL O 1 1
2 3502 1 1 81 VAL C C -17.245 -3.210 -4.116 1.00 . A A . 81 VAL C 1 1
2 3503 1 1 81 VAL CA C -18.433 -3.349 -5.097 1.00 . A A . 81 VAL CA 1 1
2 3504 1 1 81 VAL CB C -18.014 -3.114 -6.590 1.00 . A A . 81 VAL CB 1 1
2 3505 1 1 81 VAL CG1 C -17.070 -4.200 -7.113 1.00 . A A . 81 VAL CG1 1 1
2 3506 1 1 81 VAL CG2 C -19.223 -2.958 -7.516 1.00 . A A . 81 VAL CG2 1 1
2 3507 1 1 81 VAL H H -19.493 -1.524 -4.957 1.00 . A A . 81 VAL H 1 1
2 3508 1 1 81 VAL HA H -18.814 -4.354 -5.025 1.00 . A A . 81 VAL HA 1 1
2 3509 1 1 81 VAL HB H -17.474 -2.181 -6.612 1.00 . A A . 81 VAL HB 1 1
2 3510 1 1 81 VAL HG11 H -16.146 -4.176 -6.550 1.00 . A A . 81 VAL HG11 1 1
2 3511 1 1 81 VAL HG12 H -16.860 -4.022 -8.158 1.00 . A A . 81 VAL HG12 1 1
2 3512 1 1 81 VAL HG13 H -17.535 -5.169 -7.001 1.00 . A A . 81 VAL HG13 1 1
2 3513 1 1 81 VAL HG21 H -18.883 -2.797 -8.529 1.00 . A A . 81 VAL HG21 1 1
2 3514 1 1 81 VAL HG22 H -19.815 -2.113 -7.196 1.00 . A A . 81 VAL HG22 1 1
2 3515 1 1 81 VAL HG23 H -19.825 -3.853 -7.477 1.00 . A A . 81 VAL HG23 1 1
2 3516 1 1 81 VAL N N -19.530 -2.472 -4.712 1.00 . A A . 81 VAL N 1 1
2 3517 1 1 81 VAL O O -16.797 -2.090 -3.853 1.00 . A A . 81 VAL O 1 1
2 3518 1 1 82 PRO C C -14.341 -3.666 -3.141 1.00 . A A . 82 PRO C 1 1
2 3519 1 1 82 PRO CA C -15.601 -4.332 -2.582 1.00 . A A . 82 PRO CA 1 1
2 3520 1 1 82 PRO CB C -15.357 -5.818 -2.288 1.00 . A A . 82 PRO CB 1 1
2 3521 1 1 82 PRO CD C -17.183 -5.751 -3.787 1.00 . A A . 82 PRO CD 1 1
2 3522 1 1 82 PRO CG C -16.666 -6.465 -2.570 1.00 . A A . 82 PRO CG 1 1
2 3523 1 1 82 PRO HA H -15.888 -3.827 -1.670 1.00 . A A . 82 PRO HA 1 1
2 3524 1 1 82 PRO HB2 H -14.579 -6.193 -2.937 1.00 . A A . 82 PRO HB2 1 1
2 3525 1 1 82 PRO HB3 H -15.066 -5.947 -1.256 1.00 . A A . 82 PRO HB3 1 1
2 3526 1 1 82 PRO HD2 H -16.786 -6.125 -4.625 1.00 . A A . 82 PRO HD2 1 1
2 3527 1 1 82 PRO HD3 H -18.180 -5.797 -3.840 1.00 . A A . 82 PRO HD3 1 1
2 3528 1 1 82 PRO HG2 H -16.542 -7.440 -2.754 1.00 . A A . 82 PRO HG2 1 1
2 3529 1 1 82 PRO HG3 H -17.288 -6.349 -1.796 1.00 . A A . 82 PRO HG3 1 1
2 3530 1 1 82 PRO N N -16.723 -4.354 -3.553 1.00 . A A . 82 PRO N 1 1
2 3531 1 1 82 PRO O O -13.924 -3.944 -4.271 1.00 . A A . 82 PRO O 1 1
2 3532 1 1 83 LYS C C -11.268 -2.604 -2.542 1.00 . A A . 83 LYS C 1 1
2 3533 1 1 83 LYS CA C -12.637 -1.930 -2.758 1.00 . A A . 83 LYS CA 1 1
2 3534 1 1 83 LYS CB C -12.677 -0.585 -2.008 1.00 . A A . 83 LYS CB 1 1
2 3535 1 1 83 LYS CD C -14.036 0.733 -3.736 1.00 . A A . 83 LYS CD 1 1
2 3536 1 1 83 LYS CE C -15.205 1.691 -3.951 1.00 . A A . 83 LYS CE 1 1
2 3537 1 1 83 LYS CG C -13.923 0.274 -2.283 1.00 . A A . 83 LYS CG 1 1
2 3538 1 1 83 LYS H H -14.073 -2.714 -1.405 1.00 . A A . 83 LYS H 1 1
2 3539 1 1 83 LYS HA H -12.759 -1.743 -3.809 1.00 . A A . 83 LYS HA 1 1
2 3540 1 1 83 LYS HB2 H -12.632 -0.788 -0.956 1.00 . A A . 83 LYS HB2 1 1
2 3541 1 1 83 LYS HB3 H -11.808 -0.010 -2.281 1.00 . A A . 83 LYS HB3 1 1
2 3542 1 1 83 LYS HD2 H -13.124 1.238 -4.003 1.00 . A A . 83 LYS HD2 1 1
2 3543 1 1 83 LYS HD3 H -14.169 -0.134 -4.368 1.00 . A A . 83 LYS HD3 1 1
2 3544 1 1 83 LYS HE2 H -16.115 1.202 -3.642 1.00 . A A . 83 LYS HE2 1 1
2 3545 1 1 83 LYS HE3 H -15.049 2.571 -3.346 1.00 . A A . 83 LYS HE3 1 1
2 3546 1 1 83 LYS HG2 H -14.803 -0.300 -2.046 1.00 . A A . 83 LYS HG2 1 1
2 3547 1 1 83 LYS HG3 H -13.887 1.146 -1.646 1.00 . A A . 83 LYS HG3 1 1
2 3548 1 1 83 LYS HZ1 H -16.135 2.752 -5.492 1.00 . A A . 83 LYS HZ1 1 1
2 3549 1 1 83 LYS HZ2 H -15.488 1.268 -5.978 1.00 . A A . 83 LYS HZ2 1 1
2 3550 1 1 83 LYS HZ3 H -14.463 2.582 -5.690 1.00 . A A . 83 LYS HZ3 1 1
2 3551 1 1 83 LYS N N -13.750 -2.787 -2.328 1.00 . A A . 83 LYS N 1 1
2 3552 1 1 83 LYS NZ N -15.332 2.102 -5.378 1.00 . A A . 83 LYS NZ 1 1
2 3553 1 1 83 LYS O O -11.144 -3.474 -1.675 1.00 . A A . 83 LYS O 1 1
2 3554 1 1 84 PRO C C -8.178 -2.430 -1.869 1.00 . A A . 84 PRO C 1 1
2 3555 1 1 84 PRO CA C -8.855 -2.783 -3.195 1.00 . A A . 84 PRO CA 1 1
2 3556 1 1 84 PRO CB C -8.049 -2.171 -4.352 1.00 . A A . 84 PRO CB 1 1
2 3557 1 1 84 PRO CD C -10.249 -1.194 -4.412 1.00 . A A . 84 PRO CD 1 1
2 3558 1 1 84 PRO CG C -8.691 -0.864 -4.668 1.00 . A A . 84 PRO CG 1 1
2 3559 1 1 84 PRO HA H -8.882 -3.855 -3.300 1.00 . A A . 84 PRO HA 1 1
2 3560 1 1 84 PRO HB2 H -7.026 -2.035 -4.038 1.00 . A A . 84 PRO HB2 1 1
2 3561 1 1 84 PRO HB3 H -8.077 -2.837 -5.202 1.00 . A A . 84 PRO HB3 1 1
2 3562 1 1 84 PRO HD2 H -10.762 -0.395 -4.100 1.00 . A A . 84 PRO HD2 1 1
2 3563 1 1 84 PRO HD3 H -10.694 -1.583 -5.218 1.00 . A A . 84 PRO HD3 1 1
2 3564 1 1 84 PRO HG2 H -8.342 -0.154 -4.057 1.00 . A A . 84 PRO HG2 1 1
2 3565 1 1 84 PRO HG3 H -8.502 -0.610 -5.617 1.00 . A A . 84 PRO HG3 1 1
2 3566 1 1 84 PRO N N -10.208 -2.209 -3.331 1.00 . A A . 84 PRO N 1 1
2 3567 1 1 84 PRO O O -8.465 -1.389 -1.269 1.00 . A A . 84 PRO O 1 1
2 3568 1 1 85 GLN C C -5.213 -2.414 -0.401 1.00 . A A . 85 GLN C 1 1
2 3569 1 1 85 GLN CA C -6.540 -3.134 -0.172 1.00 . A A . 85 GLN CA 1 1
2 3570 1 1 85 GLN CB C -6.295 -4.481 0.518 1.00 . A A . 85 GLN CB 1 1
2 3571 1 1 85 GLN CD C -5.475 -5.688 2.608 1.00 . A A . 85 GLN CD 1 1
2 3572 1 1 85 GLN CG C -5.596 -4.362 1.868 1.00 . A A . 85 GLN CG 1 1
2 3573 1 1 85 GLN H H -7.089 -4.102 -1.989 1.00 . A A . 85 GLN H 1 1
2 3574 1 1 85 GLN HA H -7.150 -2.519 0.473 1.00 . A A . 85 GLN HA 1 1
2 3575 1 1 85 GLN HB2 H -7.244 -4.969 0.666 1.00 . A A . 85 GLN HB2 1 1
2 3576 1 1 85 GLN HB3 H -5.682 -5.094 -0.127 1.00 . A A . 85 GLN HB3 1 1
2 3577 1 1 85 GLN HE21 H -6.734 -5.042 4.004 1.00 . A A . 85 GLN HE21 1 1
2 3578 1 1 85 GLN HE22 H -6.123 -6.643 4.226 1.00 . A A . 85 GLN HE22 1 1
2 3579 1 1 85 GLN HG2 H -4.607 -3.964 1.711 1.00 . A A . 85 GLN HG2 1 1
2 3580 1 1 85 GLN HG3 H -6.159 -3.676 2.482 1.00 . A A . 85 GLN HG3 1 1
2 3581 1 1 85 GLN N N -7.274 -3.313 -1.434 1.00 . A A . 85 GLN N 1 1
2 3582 1 1 85 GLN NE2 N -6.182 -5.802 3.726 1.00 . A A . 85 GLN NE2 1 1
2 3583 1 1 85 GLN O O -4.431 -2.802 -1.267 1.00 . A A . 85 GLN O 1 1
2 3584 1 1 85 GLN OE1 O -4.754 -6.598 2.187 1.00 . A A . 85 GLN OE1 1 1
2 3585 1 1 86 ARG C C -2.881 -0.567 1.462 1.00 . A A . 86 ARG C 1 1
2 3586 1 1 86 ARG CA C -3.793 -0.509 0.227 1.00 . A A . 86 ARG CA 1 1
2 3587 1 1 86 ARG CB C -4.246 0.940 -0.043 1.00 . A A . 86 ARG CB 1 1
2 3588 1 1 86 ARG CD C -5.818 2.474 -1.305 1.00 . A A . 86 ARG CD 1 1
2 3589 1 1 86 ARG CG C -5.294 1.055 -1.150 1.00 . A A . 86 ARG CG 1 1
2 3590 1 1 86 ARG CZ C -8.296 2.477 -1.598 1.00 . A A . 86 ARG CZ 1 1
2 3591 1 1 86 ARG H H -5.582 -1.207 1.143 1.00 . A A . 86 ARG H 1 1
2 3592 1 1 86 ARG HA H -3.237 -0.863 -0.638 1.00 . A A . 86 ARG HA 1 1
2 3593 1 1 86 ARG HB2 H -4.663 1.350 0.864 1.00 . A A . 86 ARG HB2 1 1
2 3594 1 1 86 ARG HB3 H -3.385 1.526 -0.330 1.00 . A A . 86 ARG HB3 1 1
2 3595 1 1 86 ARG HD2 H -6.019 2.882 -0.325 1.00 . A A . 86 ARG HD2 1 1
2 3596 1 1 86 ARG HD3 H -5.064 3.072 -1.798 1.00 . A A . 86 ARG HD3 1 1
2 3597 1 1 86 ARG HE H -6.951 2.560 -3.074 1.00 . A A . 86 ARG HE 1 1
2 3598 1 1 86 ARG HG2 H -4.856 0.738 -2.080 1.00 . A A . 86 ARG HG2 1 1
2 3599 1 1 86 ARG HG3 H -6.122 0.403 -0.907 1.00 . A A . 86 ARG HG3 1 1
2 3600 1 1 86 ARG HH11 H -7.737 2.374 0.346 1.00 . A A . 86 ARG HH11 1 1
2 3601 1 1 86 ARG HH12 H -9.447 2.382 0.067 1.00 . A A . 86 ARG HH12 1 1
2 3602 1 1 86 ARG HH21 H -9.188 2.566 -3.410 1.00 . A A . 86 ARG HH21 1 1
2 3603 1 1 86 ARG HH22 H -10.265 2.492 -2.056 1.00 . A A . 86 ARG HH22 1 1
2 3604 1 1 86 ARG N N -4.964 -1.383 0.403 1.00 . A A . 86 ARG N 1 1
2 3605 1 1 86 ARG NE N -7.052 2.508 -2.102 1.00 . A A . 86 ARG NE 1 1
2 3606 1 1 86 ARG NH1 N -8.512 2.406 -0.286 1.00 . A A . 86 ARG NH1 1 1
2 3607 1 1 86 ARG NH2 N -9.336 2.515 -2.421 1.00 . A A . 86 ARG NH2 1 1
2 3608 1 1 86 ARG O O -3.308 -0.247 2.576 1.00 . A A . 86 ARG O 1 1
2 3609 1 1 87 HIS C C 0.313 0.082 2.363 1.00 . A A . 87 HIS C 1 1
2 3610 1 1 87 HIS CA C -0.635 -1.126 2.329 1.00 . A A . 87 HIS CA 1 1
2 3611 1 1 87 HIS CB C 0.171 -2.427 2.153 1.00 . A A . 87 HIS CB 1 1
2 3612 1 1 87 HIS CD2 C -0.880 -3.931 0.314 1.00 . A A . 87 HIS CD2 1 1
2 3613 1 1 87 HIS CE1 C -1.788 -5.442 1.616 1.00 . A A . 87 HIS CE1 1 1
2 3614 1 1 87 HIS CG C -0.613 -3.579 1.596 1.00 . A A . 87 HIS CG 1 1
2 3615 1 1 87 HIS H H -1.354 -1.215 0.333 1.00 . A A . 87 HIS H 1 1
2 3616 1 1 87 HIS HA H -1.171 -1.173 3.264 1.00 . A A . 87 HIS HA 1 1
2 3617 1 1 87 HIS HB2 H 0.989 -2.242 1.478 1.00 . A A . 87 HIS HB2 1 1
2 3618 1 1 87 HIS HB3 H 0.568 -2.726 3.112 1.00 . A A . 87 HIS HB3 1 1
2 3619 1 1 87 HIS HD1 H -1.181 -4.572 3.366 1.00 . A A . 87 HIS HD1 1 1
2 3620 1 1 87 HIS HD2 H -0.571 -3.398 -0.576 1.00 . A A . 87 HIS HD2 1 1
2 3621 1 1 87 HIS HE1 H -2.318 -6.319 1.958 1.00 . A A . 87 HIS HE1 1 1
2 3622 1 1 87 HIS HE2 H -2.033 -5.526 -0.415 1.00 . A A . 87 HIS HE2 1 1
2 3623 1 1 87 HIS N N -1.624 -0.989 1.248 1.00 . A A . 87 HIS N 1 1
2 3624 1 1 87 HIS ND1 N -1.197 -4.546 2.385 1.00 . A A . 87 HIS ND1 1 1
2 3625 1 1 87 HIS NE2 N -1.612 -5.092 0.355 1.00 . A A . 87 HIS NE2 1 1
2 3626 1 1 87 HIS O O 1.116 0.277 1.447 1.00 . A A . 87 HIS O 1 1
2 3627 1 1 88 MET C C 2.204 1.931 4.491 1.00 . A A . 88 MET C 1 1
2 3628 1 1 88 MET CA C 1.002 2.120 3.557 1.00 . A A . 88 MET CA 1 1
2 3629 1 1 88 MET CB C 0.099 3.251 4.073 1.00 . A A . 88 MET CB 1 1
2 3630 1 1 88 MET CE C -3.817 3.135 3.349 1.00 . A A . 88 MET CE 1 1
2 3631 1 1 88 MET CG C -1.087 3.589 3.178 1.00 . A A . 88 MET CG 1 1
2 3632 1 1 88 MET H H -0.385 0.629 4.162 1.00 . A A . 88 MET H 1 1
2 3633 1 1 88 MET HA H 1.368 2.382 2.579 1.00 . A A . 88 MET HA 1 1
2 3634 1 1 88 MET HB2 H -0.282 2.974 5.043 1.00 . A A . 88 MET HB2 1 1
2 3635 1 1 88 MET HB3 H 0.689 4.139 4.180 1.00 . A A . 88 MET HB3 1 1
2 3636 1 1 88 MET HE1 H -4.782 3.501 3.664 1.00 . A A . 88 MET HE1 1 1
2 3637 1 1 88 MET HE2 H -3.713 2.097 3.635 1.00 . A A . 88 MET HE2 1 1
2 3638 1 1 88 MET HE3 H -3.728 3.229 2.275 1.00 . A A . 88 MET HE3 1 1
2 3639 1 1 88 MET HG2 H -0.816 4.379 2.493 1.00 . A A . 88 MET HG2 1 1
2 3640 1 1 88 MET HG3 H -1.346 2.713 2.619 1.00 . A A . 88 MET HG3 1 1
2 3641 1 1 88 MET N N 0.222 0.881 3.435 1.00 . A A . 88 MET N 1 1
2 3642 1 1 88 MET O O 2.117 1.232 5.505 1.00 . A A . 88 MET O 1 1
2 3643 1 1 88 MET SD S -2.529 4.098 4.130 1.00 . A A . 88 MET SD 1 1
2 3644 1 1 89 PHE C C 5.134 3.935 5.063 1.00 . A A . 89 PHE C 1 1
2 3645 1 1 89 PHE CA C 4.559 2.525 4.913 1.00 . A A . 89 PHE CA 1 1
2 3646 1 1 89 PHE CB C 5.623 1.638 4.239 1.00 . A A . 89 PHE CB 1 1
2 3647 1 1 89 PHE CD1 C 4.621 -0.277 2.956 1.00 . A A . 89 PHE CD1 1 1
2 3648 1 1 89 PHE CD2 C 5.571 -0.722 5.097 1.00 . A A . 89 PHE CD2 1 1
2 3649 1 1 89 PHE CE1 C 4.289 -1.608 2.815 1.00 . A A . 89 PHE CE1 1 1
2 3650 1 1 89 PHE CE2 C 5.242 -2.056 4.966 1.00 . A A . 89 PHE CE2 1 1
2 3651 1 1 89 PHE CG C 5.262 0.182 4.098 1.00 . A A . 89 PHE CG 1 1
2 3652 1 1 89 PHE CZ C 4.599 -2.500 3.825 1.00 . A A . 89 PHE CZ 1 1
2 3653 1 1 89 PHE H H 3.314 3.096 3.296 1.00 . A A . 89 PHE H 1 1
2 3654 1 1 89 PHE HA H 4.324 2.125 5.888 1.00 . A A . 89 PHE HA 1 1
2 3655 1 1 89 PHE HB2 H 5.815 2.023 3.256 1.00 . A A . 89 PHE HB2 1 1
2 3656 1 1 89 PHE HB3 H 6.530 1.695 4.817 1.00 . A A . 89 PHE HB3 1 1
2 3657 1 1 89 PHE HD1 H 4.377 0.419 2.172 1.00 . A A . 89 PHE HD1 1 1
2 3658 1 1 89 PHE HD2 H 6.077 -0.374 5.985 1.00 . A A . 89 PHE HD2 1 1
2 3659 1 1 89 PHE HE1 H 3.792 -1.950 1.915 1.00 . A A . 89 PHE HE1 1 1
2 3660 1 1 89 PHE HE2 H 5.484 -2.749 5.756 1.00 . A A . 89 PHE HE2 1 1
2 3661 1 1 89 PHE HZ H 4.342 -3.542 3.721 1.00 . A A . 89 PHE HZ 1 1
2 3662 1 1 89 PHE N N 3.323 2.573 4.125 1.00 . A A . 89 PHE N 1 1
2 3663 1 1 89 PHE O O 5.357 4.621 4.066 1.00 . A A . 89 PHE O 1 1
2 3664 1 1 90 SER C C 7.476 5.697 6.411 1.00 . A A . 90 SER C 1 1
2 3665 1 1 90 SER CA C 5.951 5.691 6.568 1.00 . A A . 90 SER CA 1 1
2 3666 1 1 90 SER CB C 5.553 6.170 7.961 1.00 . A A . 90 SER CB 1 1
2 3667 1 1 90 SER H H 5.217 3.755 7.054 1.00 . A A . 90 SER H 1 1
2 3668 1 1 90 SER HA H 5.528 6.371 5.839 1.00 . A A . 90 SER HA 1 1
2 3669 1 1 90 SER HB2 H 5.642 5.351 8.644 1.00 . A A . 90 SER HB2 1 1
2 3670 1 1 90 SER HB3 H 6.204 6.972 8.270 1.00 . A A . 90 SER HB3 1 1
2 3671 1 1 90 SER HG H 3.684 6.099 7.384 1.00 . A A . 90 SER HG 1 1
2 3672 1 1 90 SER N N 5.394 4.356 6.302 1.00 . A A . 90 SER N 1 1
2 3673 1 1 90 SER O O 8.145 4.707 6.708 1.00 . A A . 90 SER O 1 1
2 3674 1 1 90 SER OG O 4.214 6.629 7.984 1.00 . A A . 90 SER OG 1 1
2 3675 1 1 91 PHE C C 10.069 8.185 6.232 1.00 . A A . 91 PHE C 1 1
2 3676 1 1 91 PHE CA C 9.425 6.954 5.586 1.00 . A A . 91 PHE CA 1 1
2 3677 1 1 91 PHE CB C 9.567 7.037 4.057 1.00 . A A . 91 PHE CB 1 1
2 3678 1 1 91 PHE CD1 C 8.342 4.985 3.254 1.00 . A A . 91 PHE CD1 1 1
2 3679 1 1 91 PHE CD2 C 10.674 5.175 2.781 1.00 . A A . 91 PHE CD2 1 1
2 3680 1 1 91 PHE CE1 C 8.310 3.770 2.597 1.00 . A A . 91 PHE CE1 1 1
2 3681 1 1 91 PHE CE2 C 10.643 3.958 2.126 1.00 . A A . 91 PHE CE2 1 1
2 3682 1 1 91 PHE CG C 9.525 5.704 3.355 1.00 . A A . 91 PHE CG 1 1
2 3683 1 1 91 PHE CZ C 9.460 3.257 2.035 1.00 . A A . 91 PHE CZ 1 1
2 3684 1 1 91 PHE H H 7.419 7.606 5.826 1.00 . A A . 91 PHE H 1 1
2 3685 1 1 91 PHE HA H 9.935 6.067 5.936 1.00 . A A . 91 PHE HA 1 1
2 3686 1 1 91 PHE HB2 H 8.760 7.639 3.667 1.00 . A A . 91 PHE HB2 1 1
2 3687 1 1 91 PHE HB3 H 10.506 7.514 3.820 1.00 . A A . 91 PHE HB3 1 1
2 3688 1 1 91 PHE HD1 H 7.439 5.385 3.696 1.00 . A A . 91 PHE HD1 1 1
2 3689 1 1 91 PHE HD2 H 11.601 5.724 2.854 1.00 . A A . 91 PHE HD2 1 1
2 3690 1 1 91 PHE HE1 H 7.387 3.220 2.524 1.00 . A A . 91 PHE HE1 1 1
2 3691 1 1 91 PHE HE2 H 11.544 3.557 1.683 1.00 . A A . 91 PHE HE2 1 1
2 3692 1 1 91 PHE HZ H 9.430 2.309 1.518 1.00 . A A . 91 PHE HZ 1 1
2 3693 1 1 91 PHE N N 8.004 6.828 5.939 1.00 . A A . 91 PHE N 1 1
2 3694 1 1 91 PHE O O 9.399 8.971 6.909 1.00 . A A . 91 PHE O 1 1
2 3695 1 1 92 ASN C C 12.860 10.201 5.360 1.00 . A A . 92 ASN C 1 1
2 3696 1 1 92 ASN CA C 12.151 9.474 6.521 1.00 . A A . 92 ASN CA 1 1
2 3697 1 1 92 ASN CB C 13.174 9.011 7.582 1.00 . A A . 92 ASN CB 1 1
2 3698 1 1 92 ASN CG C 12.549 8.372 8.826 1.00 . A A . 92 ASN CG 1 1
2 3699 1 1 92 ASN H H 11.863 7.623 5.535 1.00 . A A . 92 ASN H 1 1
2 3700 1 1 92 ASN HA H 11.451 10.156 6.981 1.00 . A A . 92 ASN HA 1 1
2 3701 1 1 92 ASN HB2 H 13.836 8.286 7.133 1.00 . A A . 92 ASN HB2 1 1
2 3702 1 1 92 ASN HB3 H 13.756 9.865 7.897 1.00 . A A . 92 ASN HB3 1 1
2 3703 1 1 92 ASN HD21 H 13.134 6.555 8.257 1.00 . A A . 92 ASN HD21 1 1
2 3704 1 1 92 ASN HD22 H 12.264 6.632 9.747 1.00 . A A . 92 ASN HD22 1 1
2 3705 1 1 92 ASN N N 11.389 8.323 6.030 1.00 . A A . 92 ASN N 1 1
2 3706 1 1 92 ASN ND2 N 12.660 7.052 8.956 1.00 . A A . 92 ASN ND2 1 1
2 3707 1 1 92 ASN O O 13.321 11.335 5.525 1.00 . A A . 92 ASN O 1 1
2 3708 1 1 92 ASN OD1 O 11.989 9.072 9.671 1.00 . A A . 92 ASN OD1 1 1
2 3709 1 1 93 ASN C C 12.864 9.693 1.722 1.00 . A A . 93 ASN C 1 1
2 3710 1 1 93 ASN CA C 13.606 10.095 3.001 1.00 . A A . 93 ASN CA 1 1
2 3711 1 1 93 ASN CB C 15.065 9.617 2.913 1.00 . A A . 93 ASN CB 1 1
2 3712 1 1 93 ASN CG C 15.889 10.400 1.907 1.00 . A A . 93 ASN CG 1 1
2 3713 1 1 93 ASN H H 12.544 8.643 4.130 1.00 . A A . 93 ASN H 1 1
2 3714 1 1 93 ASN HA H 13.592 11.171 3.088 1.00 . A A . 93 ASN HA 1 1
2 3715 1 1 93 ASN HB2 H 15.524 9.724 3.882 1.00 . A A . 93 ASN HB2 1 1
2 3716 1 1 93 ASN HB3 H 15.077 8.576 2.627 1.00 . A A . 93 ASN HB3 1 1
2 3717 1 1 93 ASN HD21 H 17.572 9.768 2.755 1.00 . A A . 93 ASN HD21 1 1
2 3718 1 1 93 ASN HD22 H 17.765 10.816 1.395 1.00 . A A . 93 ASN HD22 1 1
2 3719 1 1 93 ASN N N 12.943 9.536 4.192 1.00 . A A . 93 ASN N 1 1
2 3720 1 1 93 ASN ND2 N 17.209 10.321 2.031 1.00 . A A . 93 ASN ND2 1 1
2 3721 1 1 93 ASN O O 12.343 8.578 1.619 1.00 . A A . 93 ASN O 1 1
2 3722 1 1 93 ASN OD1 O 15.345 11.066 1.025 1.00 . A A . 93 ASN OD1 1 1
2 3723 1 1 94 ARG C C 13.041 9.591 -1.519 1.00 . A A . 94 ARG C 1 1
2 3724 1 1 94 ARG CA C 12.166 10.389 -0.548 1.00 . A A . 94 ARG CA 1 1
2 3725 1 1 94 ARG CB C 11.772 11.718 -1.208 1.00 . A A . 94 ARG CB 1 1
2 3726 1 1 94 ARG CD C 10.262 12.796 0.518 1.00 . A A . 94 ARG CD 1 1
2 3727 1 1 94 ARG CG C 11.585 12.873 -0.231 1.00 . A A . 94 ARG CG 1 1
2 3728 1 1 94 ARG CZ C 9.007 14.138 2.205 1.00 . A A . 94 ARG CZ 1 1
2 3729 1 1 94 ARG H H 13.256 11.486 0.909 1.00 . A A . 94 ARG H 1 1
2 3730 1 1 94 ARG HA H 11.265 9.829 -0.355 1.00 . A A . 94 ARG HA 1 1
2 3731 1 1 94 ARG HB2 H 12.542 11.995 -1.913 1.00 . A A . 94 ARG HB2 1 1
2 3732 1 1 94 ARG HB3 H 10.844 11.572 -1.745 1.00 . A A . 94 ARG HB3 1 1
2 3733 1 1 94 ARG HD2 H 9.460 12.895 -0.191 1.00 . A A . 94 ARG HD2 1 1
2 3734 1 1 94 ARG HD3 H 10.195 11.832 0.999 1.00 . A A . 94 ARG HD3 1 1
2 3735 1 1 94 ARG HE H 10.943 14.359 1.750 1.00 . A A . 94 ARG HE 1 1
2 3736 1 1 94 ARG HG2 H 12.391 12.853 0.484 1.00 . A A . 94 ARG HG2 1 1
2 3737 1 1 94 ARG HG3 H 11.621 13.803 -0.783 1.00 . A A . 94 ARG HG3 1 1
2 3738 1 1 94 ARG HH11 H 7.855 12.748 1.285 1.00 . A A . 94 ARG HH11 1 1
2 3739 1 1 94 ARG HH12 H 7.044 13.714 2.472 1.00 . A A . 94 ARG HH12 1 1
2 3740 1 1 94 ARG HH21 H 9.859 15.607 3.300 1.00 . A A . 94 ARG HH21 1 1
2 3741 1 1 94 ARG HH22 H 8.178 15.329 3.611 1.00 . A A . 94 ARG HH22 1 1
2 3742 1 1 94 ARG N N 12.827 10.621 0.748 1.00 . A A . 94 ARG N 1 1
2 3743 1 1 94 ARG NE N 10.137 13.843 1.542 1.00 . A A . 94 ARG NE 1 1
2 3744 1 1 94 ARG NH1 N 7.874 13.478 1.968 1.00 . A A . 94 ARG NH1 1 1
2 3745 1 1 94 ARG NH2 N 9.016 15.105 3.113 1.00 . A A . 94 ARG NH2 1 1
2 3746 1 1 94 ARG O O 12.534 9.028 -2.495 1.00 . A A . 94 ARG O 1 1
2 3747 1 1 95 THR C C 15.241 7.323 -1.885 1.00 . A A . 95 THR C 1 1
2 3748 1 1 95 THR CA C 15.311 8.846 -2.106 1.00 . A A . 95 THR CA 1 1
2 3749 1 1 95 THR CB C 16.758 9.355 -1.862 1.00 . A A . 95 THR CB 1 1
2 3750 1 1 95 THR CG2 C 16.879 10.861 -2.100 1.00 . A A . 95 THR CG2 1 1
2 3751 1 1 95 THR H H 14.682 10.010 -0.446 1.00 . A A . 95 THR H 1 1
2 3752 1 1 95 THR HA H 15.042 9.056 -3.133 1.00 . A A . 95 THR HA 1 1
2 3753 1 1 95 THR HB H 17.424 8.843 -2.540 1.00 . A A . 95 THR HB 1 1
2 3754 1 1 95 THR HG1 H 16.440 8.619 -0.059 1.00 . A A . 95 THR HG1 1 1
2 3755 1 1 95 THR HG21 H 16.215 11.385 -1.427 1.00 . A A . 95 THR HG21 1 1
2 3756 1 1 95 THR HG22 H 16.608 11.088 -3.121 1.00 . A A . 95 THR HG22 1 1
2 3757 1 1 95 THR HG23 H 17.896 11.174 -1.919 1.00 . A A . 95 THR HG23 1 1
2 3758 1 1 95 THR N N 14.351 9.550 -1.246 1.00 . A A . 95 THR N 1 1
2 3759 1 1 95 THR O O 15.687 6.552 -2.737 1.00 . A A . 95 THR O 1 1
2 3760 1 1 95 THR OG1 O 17.152 9.074 -0.514 1.00 . A A . 95 THR OG1 1 1
2 3761 1 1 96 VAL C C 13.151 5.028 -1.146 1.00 . A A . 96 VAL C 1 1
2 3762 1 1 96 VAL CA C 14.450 5.477 -0.462 1.00 . A A . 96 VAL CA 1 1
2 3763 1 1 96 VAL CB C 14.390 5.162 1.072 1.00 . A A . 96 VAL CB 1 1
2 3764 1 1 96 VAL CG1 C 14.136 3.677 1.333 1.00 . A A . 96 VAL CG1 1 1
2 3765 1 1 96 VAL CG2 C 15.669 5.592 1.782 1.00 . A A . 96 VAL CG2 1 1
2 3766 1 1 96 VAL H H 14.410 7.566 -0.071 1.00 . A A . 96 VAL H 1 1
2 3767 1 1 96 VAL HA H 15.273 4.918 -0.894 1.00 . A A . 96 VAL HA 1 1
2 3768 1 1 96 VAL HB H 13.568 5.722 1.496 1.00 . A A . 96 VAL HB 1 1
2 3769 1 1 96 VAL HG11 H 13.933 3.527 2.384 1.00 . A A . 96 VAL HG11 1 1
2 3770 1 1 96 VAL HG12 H 15.010 3.109 1.052 1.00 . A A . 96 VAL HG12 1 1
2 3771 1 1 96 VAL HG13 H 13.292 3.345 0.751 1.00 . A A . 96 VAL HG13 1 1
2 3772 1 1 96 VAL HG21 H 16.494 4.992 1.426 1.00 . A A . 96 VAL HG21 1 1
2 3773 1 1 96 VAL HG22 H 15.554 5.454 2.850 1.00 . A A . 96 VAL HG22 1 1
2 3774 1 1 96 VAL HG23 H 15.864 6.631 1.570 1.00 . A A . 96 VAL HG23 1 1
2 3775 1 1 96 VAL N N 14.677 6.903 -0.741 1.00 . A A . 96 VAL N 1 1
2 3776 1 1 96 VAL O O 13.201 4.225 -2.070 1.00 . A A . 96 VAL O 1 1
2 3777 1 1 97 MET C C 10.627 5.179 -2.794 1.00 . A A . 97 MET C 1 1
2 3778 1 1 97 MET CA C 10.662 5.259 -1.261 1.00 . A A . 97 MET CA 1 1
2 3779 1 1 97 MET CB C 9.588 6.255 -0.770 1.00 . A A . 97 MET CB 1 1
2 3780 1 1 97 MET CE C 8.893 8.972 0.994 1.00 . A A . 97 MET CE 1 1
2 3781 1 1 97 MET CG C 9.709 7.660 -1.337 1.00 . A A . 97 MET CG 1 1
2 3782 1 1 97 MET H H 12.064 6.309 -0.037 1.00 . A A . 97 MET H 1 1
2 3783 1 1 97 MET HA H 10.413 4.279 -0.877 1.00 . A A . 97 MET HA 1 1
2 3784 1 1 97 MET HB2 H 8.613 5.873 -1.031 1.00 . A A . 97 MET HB2 1 1
2 3785 1 1 97 MET HB3 H 9.654 6.333 0.301 1.00 . A A . 97 MET HB3 1 1
2 3786 1 1 97 MET HE1 H 8.273 9.727 1.453 1.00 . A A . 97 MET HE1 1 1
2 3787 1 1 97 MET HE2 H 9.931 9.264 1.062 1.00 . A A . 97 MET HE2 1 1
2 3788 1 1 97 MET HE3 H 8.749 8.029 1.500 1.00 . A A . 97 MET HE3 1 1
2 3789 1 1 97 MET HG2 H 10.672 8.035 -1.052 1.00 . A A . 97 MET HG2 1 1
2 3790 1 1 97 MET HG3 H 9.648 7.608 -2.414 1.00 . A A . 97 MET HG3 1 1
2 3791 1 1 97 MET N N 12.006 5.615 -0.728 1.00 . A A . 97 MET N 1 1
2 3792 1 1 97 MET O O 9.980 4.295 -3.355 1.00 . A A . 97 MET O 1 1
2 3793 1 1 97 MET SD S 8.439 8.796 -0.731 1.00 . A A . 97 MET SD 1 1
2 3794 1 1 98 ASP C C 12.243 4.968 -5.461 1.00 . A A . 98 ASP C 1 1
2 3795 1 1 98 ASP CA C 11.415 6.141 -4.916 1.00 . A A . 98 ASP CA 1 1
2 3796 1 1 98 ASP CB C 12.022 7.476 -5.377 1.00 . A A . 98 ASP CB 1 1
2 3797 1 1 98 ASP CG C 11.065 8.648 -5.229 1.00 . A A . 98 ASP CG 1 1
2 3798 1 1 98 ASP H H 11.786 6.816 -2.933 1.00 . A A . 98 ASP H 1 1
2 3799 1 1 98 ASP HA H 10.410 6.047 -5.307 1.00 . A A . 98 ASP HA 1 1
2 3800 1 1 98 ASP HB2 H 12.911 7.683 -4.799 1.00 . A A . 98 ASP HB2 1 1
2 3801 1 1 98 ASP HB3 H 12.295 7.392 -6.419 1.00 . A A . 98 ASP HB3 1 1
2 3802 1 1 98 ASP N N 11.329 6.112 -3.452 1.00 . A A . 98 ASP N 1 1
2 3803 1 1 98 ASP O O 12.030 4.545 -6.591 1.00 . A A . 98 ASP O 1 1
2 3804 1 1 98 ASP OD1 O 9.876 8.410 -4.930 1.00 . A A . 98 ASP OD1 1 1
2 3805 1 1 98 ASP OD2 O 11.506 9.802 -5.410 1.00 . A A . 98 ASP OD2 1 1
2 3806 1 1 99 ASN C C 13.340 1.971 -4.650 1.00 . A A . 99 ASN C 1 1
2 3807 1 1 99 ASN CA C 14.010 3.308 -5.013 1.00 . A A . 99 ASN CA 1 1
2 3808 1 1 99 ASN CB C 15.382 3.420 -4.336 1.00 . A A . 99 ASN CB 1 1
2 3809 1 1 99 ASN CG C 16.398 4.139 -5.203 1.00 . A A . 99 ASN CG 1 1
2 3810 1 1 99 ASN H H 13.313 4.881 -3.771 1.00 . A A . 99 ASN H 1 1
2 3811 1 1 99 ASN HA H 14.148 3.336 -6.094 1.00 . A A . 99 ASN HA 1 1
2 3812 1 1 99 ASN HB2 H 15.273 3.972 -3.413 1.00 . A A . 99 ASN HB2 1 1
2 3813 1 1 99 ASN HB3 H 15.754 2.432 -4.114 1.00 . A A . 99 ASN HB3 1 1
2 3814 1 1 99 ASN HD21 H 16.663 5.524 -3.801 1.00 . A A . 99 ASN HD21 1 1
2 3815 1 1 99 ASN HD22 H 17.604 5.721 -5.238 1.00 . A A . 99 ASN HD22 1 1
2 3816 1 1 99 ASN N N 13.178 4.462 -4.648 1.00 . A A . 99 ASN N 1 1
2 3817 1 1 99 ASN ND2 N 16.943 5.239 -4.697 1.00 . A A . 99 ASN ND2 1 1
2 3818 1 1 99 ASN O O 13.564 0.968 -5.334 1.00 . A A . 99 ASN O 1 1
2 3819 1 1 99 ASN OD1 O 16.691 3.710 -6.321 1.00 . A A . 99 ASN OD1 1 1
2 3820 1 1 100 ILE C C 10.582 0.611 -4.262 1.00 . A A . 100 ILE C 1 1
2 3821 1 1 100 ILE CA C 11.712 0.771 -3.222 1.00 . A A . 100 ILE CA 1 1
2 3822 1 1 100 ILE CB C 11.110 0.853 -1.762 1.00 . A A . 100 ILE CB 1 1
2 3823 1 1 100 ILE CD1 C 13.062 -0.414 -0.540 1.00 . A A . 100 ILE CD1 1 1
2 3824 1 1 100 ILE CG1 C 12.199 0.842 -0.649 1.00 . A A . 100 ILE CG1 1 1
2 3825 1 1 100 ILE CG2 C 10.094 -0.265 -1.492 1.00 . A A . 100 ILE CG2 1 1
2 3826 1 1 100 ILE H H 12.466 2.755 -3.008 1.00 . A A . 100 ILE H 1 1
2 3827 1 1 100 ILE HA H 12.357 -0.096 -3.279 1.00 . A A . 100 ILE HA 1 1
2 3828 1 1 100 ILE HB H 10.573 1.789 -1.695 1.00 . A A . 100 ILE HB 1 1
2 3829 1 1 100 ILE HD11 H 13.744 -0.307 0.294 1.00 . A A . 100 ILE HD11 1 1
2 3830 1 1 100 ILE HD12 H 13.625 -0.545 -1.452 1.00 . A A . 100 ILE HD12 1 1
2 3831 1 1 100 ILE HD13 H 12.429 -1.273 -0.379 1.00 . A A . 100 ILE HD13 1 1
2 3832 1 1 100 ILE HG12 H 12.860 1.659 -0.809 1.00 . A A . 100 ILE HG12 1 1
2 3833 1 1 100 ILE HG13 H 11.710 0.979 0.305 1.00 . A A . 100 ILE HG13 1 1
2 3834 1 1 100 ILE HG21 H 9.408 -0.337 -2.317 1.00 . A A . 100 ILE HG21 1 1
2 3835 1 1 100 ILE HG22 H 9.544 -0.040 -0.588 1.00 . A A . 100 ILE HG22 1 1
2 3836 1 1 100 ILE HG23 H 10.615 -1.204 -1.371 1.00 . A A . 100 ILE HG23 1 1
2 3837 1 1 100 ILE N N 12.523 1.957 -3.574 1.00 . A A . 100 ILE N 1 1
2 3838 1 1 100 ILE O O 10.457 -0.441 -4.889 1.00 . A A . 100 ILE O 1 1
2 3839 1 1 101 LYS C C 9.228 1.408 -6.862 1.00 . A A . 101 LYS C 1 1
2 3840 1 1 101 LYS CA C 8.722 1.769 -5.459 1.00 . A A . 101 LYS CA 1 1
2 3841 1 1 101 LYS CB C 8.140 3.185 -5.450 1.00 . A A . 101 LYS CB 1 1
2 3842 1 1 101 LYS CD C 6.598 4.873 -6.547 1.00 . A A . 101 LYS CD 1 1
2 3843 1 1 101 LYS CE C 5.616 5.152 -7.687 1.00 . A A . 101 LYS CE 1 1
2 3844 1 1 101 LYS CG C 6.996 3.401 -6.438 1.00 . A A . 101 LYS CG 1 1
2 3845 1 1 101 LYS H H 9.912 2.456 -3.856 1.00 . A A . 101 LYS H 1 1
2 3846 1 1 101 LYS HA H 7.945 1.079 -5.191 1.00 . A A . 101 LYS HA 1 1
2 3847 1 1 101 LYS HB2 H 7.772 3.399 -4.458 1.00 . A A . 101 LYS HB2 1 1
2 3848 1 1 101 LYS HB3 H 8.929 3.881 -5.688 1.00 . A A . 101 LYS HB3 1 1
2 3849 1 1 101 LYS HD2 H 6.145 5.183 -5.619 1.00 . A A . 101 LYS HD2 1 1
2 3850 1 1 101 LYS HD3 H 7.492 5.447 -6.718 1.00 . A A . 101 LYS HD3 1 1
2 3851 1 1 101 LYS HE2 H 6.031 4.760 -8.602 1.00 . A A . 101 LYS HE2 1 1
2 3852 1 1 101 LYS HE3 H 4.688 4.645 -7.470 1.00 . A A . 101 LYS HE3 1 1
2 3853 1 1 101 LYS HG2 H 7.303 3.049 -7.411 1.00 . A A . 101 LYS HG2 1 1
2 3854 1 1 101 LYS HG3 H 6.148 2.830 -6.099 1.00 . A A . 101 LYS HG3 1 1
2 3855 1 1 101 LYS HZ1 H 4.937 7.003 -6.995 1.00 . A A . 101 LYS HZ1 1 1
2 3856 1 1 101 LYS HZ2 H 4.675 6.752 -8.646 1.00 . A A . 101 LYS HZ2 1 1
2 3857 1 1 101 LYS HZ3 H 6.230 7.109 -8.082 1.00 . A A . 101 LYS HZ3 1 1
2 3858 1 1 101 LYS N N 9.789 1.688 -4.445 1.00 . A A . 101 LYS N 1 1
2 3859 1 1 101 LYS NZ N 5.347 6.606 -7.865 1.00 . A A . 101 LYS NZ 1 1
2 3860 1 1 101 LYS O O 8.554 0.691 -7.591 1.00 . A A . 101 LYS O 1 1
2 3861 1 1 102 MET C C 11.203 0.073 -8.716 1.00 . A A . 102 MET C 1 1
2 3862 1 1 102 MET CA C 11.081 1.592 -8.495 1.00 . A A . 102 MET CA 1 1
2 3863 1 1 102 MET CB C 12.461 2.264 -8.522 1.00 . A A . 102 MET CB 1 1
2 3864 1 1 102 MET CE C 14.718 4.462 -9.504 1.00 . A A . 102 MET CE 1 1
2 3865 1 1 102 MET CG C 13.244 2.109 -9.822 1.00 . A A . 102 MET CG 1 1
2 3866 1 1 102 MET H H 10.874 2.510 -6.588 1.00 . A A . 102 MET H 1 1
2 3867 1 1 102 MET HA H 10.472 2.002 -9.287 1.00 . A A . 102 MET HA 1 1
2 3868 1 1 102 MET HB2 H 12.321 3.315 -8.356 1.00 . A A . 102 MET HB2 1 1
2 3869 1 1 102 MET HB3 H 13.046 1.869 -7.718 1.00 . A A . 102 MET HB3 1 1
2 3870 1 1 102 MET HE1 H 15.676 4.935 -9.360 1.00 . A A . 102 MET HE1 1 1
2 3871 1 1 102 MET HE2 H 14.090 4.647 -8.645 1.00 . A A . 102 MET HE2 1 1
2 3872 1 1 102 MET HE3 H 14.246 4.865 -10.387 1.00 . A A . 102 MET HE3 1 1
2 3873 1 1 102 MET HG2 H 13.250 1.063 -10.102 1.00 . A A . 102 MET HG2 1 1
2 3874 1 1 102 MET HG3 H 12.743 2.683 -10.579 1.00 . A A . 102 MET HG3 1 1
2 3875 1 1 102 MET N N 10.423 1.903 -7.212 1.00 . A A . 102 MET N 1 1
2 3876 1 1 102 MET O O 10.765 -0.432 -9.750 1.00 . A A . 102 MET O 1 1
2 3877 1 1 102 MET SD S 14.951 2.695 -9.702 1.00 . A A . 102 MET SD 1 1
2 3878 1 1 103 THR C C 10.509 -2.744 -7.876 1.00 . A A . 103 THR C 1 1
2 3879 1 1 103 THR CA C 11.905 -2.105 -7.796 1.00 . A A . 103 THR CA 1 1
2 3880 1 1 103 THR CB C 12.693 -2.664 -6.579 1.00 . A A . 103 THR CB 1 1
2 3881 1 1 103 THR CG2 C 12.776 -4.195 -6.602 1.00 . A A . 103 THR CG2 1 1
2 3882 1 1 103 THR H H 12.159 -0.166 -6.963 1.00 . A A . 103 THR H 1 1
2 3883 1 1 103 THR HA H 12.449 -2.354 -8.697 1.00 . A A . 103 THR HA 1 1
2 3884 1 1 103 THR HB H 12.191 -2.357 -5.673 1.00 . A A . 103 THR HB 1 1
2 3885 1 1 103 THR HG1 H 14.160 -1.607 -7.370 1.00 . A A . 103 THR HG1 1 1
2 3886 1 1 103 THR HG21 H 13.262 -4.514 -7.510 1.00 . A A . 103 THR HG21 1 1
2 3887 1 1 103 THR HG22 H 11.780 -4.611 -6.561 1.00 . A A . 103 THR HG22 1 1
2 3888 1 1 103 THR HG23 H 13.343 -4.539 -5.749 1.00 . A A . 103 THR HG23 1 1
2 3889 1 1 103 THR N N 11.790 -0.640 -7.737 1.00 . A A . 103 THR N 1 1
2 3890 1 1 103 THR O O 10.208 -3.424 -8.850 1.00 . A A . 103 THR O 1 1
2 3891 1 1 103 THR OG1 O 14.024 -2.131 -6.577 1.00 . A A . 103 THR OG1 1 1
2 3892 1 1 104 LEU C C 7.564 -2.749 -8.176 1.00 . A A . 104 LEU C 1 1
2 3893 1 1 104 LEU CA C 8.249 -2.907 -6.815 1.00 . A A . 104 LEU CA 1 1
2 3894 1 1 104 LEU CB C 7.481 -2.071 -5.763 1.00 . A A . 104 LEU CB 1 1
2 3895 1 1 104 LEU CD1 C 7.144 -1.274 -3.405 1.00 . A A . 104 LEU CD1 1 1
2 3896 1 1 104 LEU CD2 C 7.624 -3.666 -3.806 1.00 . A A . 104 LEU CD2 1 1
2 3897 1 1 104 LEU CG C 7.893 -2.254 -4.296 1.00 . A A . 104 LEU CG 1 1
2 3898 1 1 104 LEU H H 9.987 -1.920 -6.129 1.00 . A A . 104 LEU H 1 1
2 3899 1 1 104 LEU HA H 8.240 -3.948 -6.524 1.00 . A A . 104 LEU HA 1 1
2 3900 1 1 104 LEU HB2 H 7.609 -1.030 -6.020 1.00 . A A . 104 LEU HB2 1 1
2 3901 1 1 104 LEU HB3 H 6.426 -2.297 -5.844 1.00 . A A . 104 LEU HB3 1 1
2 3902 1 1 104 LEU HD11 H 6.998 -1.717 -2.431 1.00 . A A . 104 LEU HD11 1 1
2 3903 1 1 104 LEU HD12 H 6.186 -1.040 -3.843 1.00 . A A . 104 LEU HD12 1 1
2 3904 1 1 104 LEU HD13 H 7.719 -0.372 -3.298 1.00 . A A . 104 LEU HD13 1 1
2 3905 1 1 104 LEU HD21 H 6.603 -3.728 -3.456 1.00 . A A . 104 LEU HD21 1 1
2 3906 1 1 104 LEU HD22 H 8.298 -3.896 -2.999 1.00 . A A . 104 LEU HD22 1 1
2 3907 1 1 104 LEU HD23 H 7.774 -4.364 -4.612 1.00 . A A . 104 LEU HD23 1 1
2 3908 1 1 104 LEU HG H 8.946 -2.057 -4.208 1.00 . A A . 104 LEU HG 1 1
2 3909 1 1 104 LEU N N 9.655 -2.452 -6.869 1.00 . A A . 104 LEU N 1 1
2 3910 1 1 104 LEU O O 7.133 -3.724 -8.779 1.00 . A A . 104 LEU O 1 1
2 3911 1 1 105 GLN C C 7.480 -2.000 -11.137 1.00 . A A . 105 GLN C 1 1
2 3912 1 1 105 GLN CA C 6.968 -1.130 -9.976 1.00 . A A . 105 GLN CA 1 1
2 3913 1 1 105 GLN CB C 7.290 0.339 -10.269 1.00 . A A . 105 GLN CB 1 1
2 3914 1 1 105 GLN CD C 6.751 2.393 -11.696 1.00 . A A . 105 GLN CD 1 1
2 3915 1 1 105 GLN CG C 6.581 0.890 -11.504 1.00 . A A . 105 GLN CG 1 1
2 3916 1 1 105 GLN H H 7.916 -0.791 -8.095 1.00 . A A . 105 GLN H 1 1
2 3917 1 1 105 GLN HA H 5.897 -1.248 -9.908 1.00 . A A . 105 GLN HA 1 1
2 3918 1 1 105 GLN HB2 H 6.990 0.931 -9.413 1.00 . A A . 105 GLN HB2 1 1
2 3919 1 1 105 GLN HB3 H 8.351 0.452 -10.406 1.00 . A A . 105 GLN HB3 1 1
2 3920 1 1 105 GLN HE21 H 5.501 2.383 -13.243 1.00 . A A . 105 GLN HE21 1 1
2 3921 1 1 105 GLN HE22 H 6.165 3.924 -12.828 1.00 . A A . 105 GLN HE22 1 1
2 3922 1 1 105 GLN HG2 H 6.965 0.388 -12.377 1.00 . A A . 105 GLN HG2 1 1
2 3923 1 1 105 GLN HG3 H 5.525 0.677 -11.412 1.00 . A A . 105 GLN HG3 1 1
2 3924 1 1 105 GLN N N 7.541 -1.502 -8.660 1.00 . A A . 105 GLN N 1 1
2 3925 1 1 105 GLN NE2 N 6.069 2.958 -12.690 1.00 . A A . 105 GLN NE2 1 1
2 3926 1 1 105 GLN O O 6.754 -2.243 -12.105 1.00 . A A . 105 GLN O 1 1
2 3927 1 1 105 GLN OE1 O 7.526 3.030 -10.985 1.00 . A A . 105 GLN OE1 1 1
2 3928 1 1 106 GLN C C 8.951 -4.786 -11.837 1.00 . A A . 106 GLN C 1 1
2 3929 1 1 106 GLN CA C 9.360 -3.318 -12.030 1.00 . A A . 106 GLN CA 1 1
2 3930 1 1 106 GLN CB C 10.889 -3.158 -11.958 1.00 . A A . 106 GLN CB 1 1
2 3931 1 1 106 GLN CD C 12.869 -1.550 -12.144 1.00 . A A . 106 GLN CD 1 1
2 3932 1 1 106 GLN CG C 11.391 -1.791 -12.425 1.00 . A A . 106 GLN CG 1 1
2 3933 1 1 106 GLN H H 9.246 -2.215 -10.225 1.00 . A A . 106 GLN H 1 1
2 3934 1 1 106 GLN HA H 9.017 -2.994 -13.002 1.00 . A A . 106 GLN HA 1 1
2 3935 1 1 106 GLN HB2 H 11.207 -3.308 -10.937 1.00 . A A . 106 GLN HB2 1 1
2 3936 1 1 106 GLN HB3 H 11.344 -3.908 -12.579 1.00 . A A . 106 GLN HB3 1 1
2 3937 1 1 106 GLN HE21 H 12.757 0.242 -12.998 1.00 . A A . 106 GLN HE21 1 1
2 3938 1 1 106 GLN HE22 H 14.310 -0.200 -12.383 1.00 . A A . 106 GLN HE22 1 1
2 3939 1 1 106 GLN HG2 H 11.242 -1.730 -13.487 1.00 . A A . 106 GLN HG2 1 1
2 3940 1 1 106 GLN HG3 H 10.811 -1.013 -11.947 1.00 . A A . 106 GLN HG3 1 1
2 3941 1 1 106 GLN N N 8.729 -2.459 -11.021 1.00 . A A . 106 GLN N 1 1
2 3942 1 1 106 GLN NE2 N 13.362 -0.385 -12.549 1.00 . A A . 106 GLN NE2 1 1
2 3943 1 1 106 GLN O O 9.056 -5.597 -12.761 1.00 . A A . 106 GLN O 1 1
2 3944 1 1 106 GLN OE1 O 13.561 -2.396 -11.570 1.00 . A A . 106 GLN OE1 1 1
2 3945 1 1 107 ILE C C 6.514 -6.631 -10.694 1.00 . A A . 107 ILE C 1 1
2 3946 1 1 107 ILE CA C 7.990 -6.440 -10.267 1.00 . A A . 107 ILE CA 1 1
2 3947 1 1 107 ILE CB C 8.159 -6.702 -8.727 1.00 . A A . 107 ILE CB 1 1
2 3948 1 1 107 ILE CD1 C 9.973 -6.763 -6.848 1.00 . A A . 107 ILE CD1 1 1
2 3949 1 1 107 ILE CG1 C 9.665 -6.713 -8.343 1.00 . A A . 107 ILE CG1 1 1
2 3950 1 1 107 ILE CG2 C 7.473 -8.006 -8.311 1.00 . A A . 107 ILE CG2 1 1
2 3951 1 1 107 ILE H H 8.495 -4.418 -9.923 1.00 . A A . 107 ILE H 1 1
2 3952 1 1 107 ILE HA H 8.589 -7.165 -10.801 1.00 . A A . 107 ILE HA 1 1
2 3953 1 1 107 ILE HB H 7.673 -5.894 -8.201 1.00 . A A . 107 ILE HB 1 1
2 3954 1 1 107 ILE HD11 H 9.662 -5.839 -6.385 1.00 . A A . 107 ILE HD11 1 1
2 3955 1 1 107 ILE HD12 H 11.035 -6.902 -6.702 1.00 . A A . 107 ILE HD12 1 1
2 3956 1 1 107 ILE HD13 H 9.439 -7.587 -6.399 1.00 . A A . 107 ILE HD13 1 1
2 3957 1 1 107 ILE HG12 H 10.134 -7.563 -8.803 1.00 . A A . 107 ILE HG12 1 1
2 3958 1 1 107 ILE HG13 H 10.119 -5.818 -8.728 1.00 . A A . 107 ILE HG13 1 1
2 3959 1 1 107 ILE HG21 H 7.944 -8.838 -8.811 1.00 . A A . 107 ILE HG21 1 1
2 3960 1 1 107 ILE HG22 H 6.432 -7.959 -8.585 1.00 . A A . 107 ILE HG22 1 1
2 3961 1 1 107 ILE HG23 H 7.561 -8.122 -7.242 1.00 . A A . 107 ILE HG23 1 1
2 3962 1 1 107 ILE N N 8.486 -5.105 -10.619 1.00 . A A . 107 ILE N 1 1
2 3963 1 1 107 ILE O O 6.163 -7.684 -11.233 1.00 . A A . 107 ILE O 1 1
2 3964 1 1 108 ILE C C 3.978 -5.694 -12.278 1.00 . A A . 108 ILE C 1 1
2 3965 1 1 108 ILE CA C 4.214 -5.712 -10.764 1.00 . A A . 108 ILE CA 1 1
2 3966 1 1 108 ILE CB C 3.387 -4.570 -10.092 1.00 . A A . 108 ILE CB 1 1
2 3967 1 1 108 ILE CD1 C 3.291 -3.360 -7.832 1.00 . A A . 108 ILE CD1 1 1
2 3968 1 1 108 ILE CG1 C 3.511 -4.662 -8.570 1.00 . A A . 108 ILE CG1 1 1
2 3969 1 1 108 ILE CG2 C 1.905 -4.659 -10.492 1.00 . A A . 108 ILE CG2 1 1
2 3970 1 1 108 ILE H H 6.007 -4.794 -10.048 1.00 . A A . 108 ILE H 1 1
2 3971 1 1 108 ILE HA H 3.859 -6.655 -10.374 1.00 . A A . 108 ILE HA 1 1
2 3972 1 1 108 ILE HB H 3.774 -3.619 -10.427 1.00 . A A . 108 ILE HB 1 1
2 3973 1 1 108 ILE HD11 H 4.039 -2.647 -8.137 1.00 . A A . 108 ILE HD11 1 1
2 3974 1 1 108 ILE HD12 H 3.365 -3.531 -6.770 1.00 . A A . 108 ILE HD12 1 1
2 3975 1 1 108 ILE HD13 H 2.311 -2.974 -8.068 1.00 . A A . 108 ILE HD13 1 1
2 3976 1 1 108 ILE HG12 H 2.792 -5.370 -8.214 1.00 . A A . 108 ILE HG12 1 1
2 3977 1 1 108 ILE HG13 H 4.494 -5.014 -8.325 1.00 . A A . 108 ILE HG13 1 1
2 3978 1 1 108 ILE HG21 H 1.818 -4.631 -11.567 1.00 . A A . 108 ILE HG21 1 1
2 3979 1 1 108 ILE HG22 H 1.365 -3.824 -10.061 1.00 . A A . 108 ILE HG22 1 1
2 3980 1 1 108 ILE HG23 H 1.493 -5.589 -10.118 1.00 . A A . 108 ILE HG23 1 1
2 3981 1 1 108 ILE N N 5.661 -5.619 -10.448 1.00 . A A . 108 ILE N 1 1
2 3982 1 1 108 ILE O O 3.077 -6.370 -12.775 1.00 . A A . 108 ILE O 1 1
2 3983 1 1 109 SER C C 5.081 -6.182 -15.127 1.00 . A A . 109 SER C 1 1
2 3984 1 1 109 SER CA C 4.742 -4.831 -14.462 1.00 . A A . 109 SER CA 1 1
2 3985 1 1 109 SER CB C 5.692 -3.734 -14.955 1.00 . A A . 109 SER CB 1 1
2 3986 1 1 109 SER H H 5.456 -4.375 -12.505 1.00 . A A . 109 SER H 1 1
2 3987 1 1 109 SER HA H 3.730 -4.560 -14.736 1.00 . A A . 109 SER HA 1 1
2 3988 1 1 109 SER HB2 H 5.539 -3.589 -16.014 1.00 . A A . 109 SER HB2 1 1
2 3989 1 1 109 SER HB3 H 5.481 -2.814 -14.431 1.00 . A A . 109 SER HB3 1 1
2 3990 1 1 109 SER HG H 7.097 -4.831 -14.138 1.00 . A A . 109 SER HG 1 1
2 3991 1 1 109 SER N N 4.798 -4.917 -12.990 1.00 . A A . 109 SER N 1 1
2 3992 1 1 109 SER O O 4.772 -6.395 -16.303 1.00 . A A . 109 SER O 1 1
2 3993 1 1 109 SER OG O 7.050 -4.085 -14.740 1.00 . A A . 109 SER OG 1 1
2 3994 1 1 110 ARG C C 4.716 -9.326 -14.679 1.00 . A A . 110 ARG C 1 1
2 3995 1 1 110 ARG CA C 5.978 -8.466 -14.795 1.00 . A A . 110 ARG CA 1 1
2 3996 1 1 110 ARG CB C 7.100 -9.099 -13.972 1.00 . A A . 110 ARG CB 1 1
2 3997 1 1 110 ARG CD C 9.520 -9.099 -13.332 1.00 . A A . 110 ARG CD 1 1
2 3998 1 1 110 ARG CG C 8.467 -8.498 -14.241 1.00 . A A . 110 ARG CG 1 1
2 3999 1 1 110 ARG CZ C 11.700 -8.162 -12.569 1.00 . A A . 110 ARG CZ 1 1
2 4000 1 1 110 ARG H H 6.025 -6.804 -13.467 1.00 . A A . 110 ARG H 1 1
2 4001 1 1 110 ARG HA H 6.284 -8.434 -15.827 1.00 . A A . 110 ARG HA 1 1
2 4002 1 1 110 ARG HB2 H 6.875 -8.975 -12.923 1.00 . A A . 110 ARG HB2 1 1
2 4003 1 1 110 ARG HB3 H 7.145 -10.154 -14.199 1.00 . A A . 110 ARG HB3 1 1
2 4004 1 1 110 ARG HD2 H 9.229 -8.946 -12.304 1.00 . A A . 110 ARG HD2 1 1
2 4005 1 1 110 ARG HD3 H 9.568 -10.153 -13.539 1.00 . A A . 110 ARG HD3 1 1
2 4006 1 1 110 ARG HE H 11.133 -8.375 -14.477 1.00 . A A . 110 ARG HE 1 1
2 4007 1 1 110 ARG HG2 H 8.732 -8.687 -15.264 1.00 . A A . 110 ARG HG2 1 1
2 4008 1 1 110 ARG HG3 H 8.421 -7.431 -14.069 1.00 . A A . 110 ARG HG3 1 1
2 4009 1 1 110 ARG HH11 H 10.490 -8.708 -11.037 1.00 . A A . 110 ARG HH11 1 1
2 4010 1 1 110 ARG HH12 H 12.026 -8.054 -10.572 1.00 . A A . 110 ARG HH12 1 1
2 4011 1 1 110 ARG HH21 H 13.136 -7.524 -13.841 1.00 . A A . 110 ARG HH21 1 1
2 4012 1 1 110 ARG HH22 H 13.521 -7.386 -12.159 1.00 . A A . 110 ARG HH22 1 1
2 4013 1 1 110 ARG N N 5.715 -7.084 -14.355 1.00 . A A . 110 ARG N 1 1
2 4014 1 1 110 ARG NE N 10.851 -8.514 -13.547 1.00 . A A . 110 ARG NE 1 1
2 4015 1 1 110 ARG NH1 N 11.379 -8.321 -11.286 1.00 . A A . 110 ARG NH1 1 1
2 4016 1 1 110 ARG NH2 N 12.883 -7.648 -12.881 1.00 . A A . 110 ARG NH2 1 1
2 4017 1 1 110 ARG O O 4.400 -10.106 -15.580 1.00 . A A . 110 ARG O 1 1
2 4018 1 1 111 TYR C C 1.560 -9.092 -13.972 1.00 . A A . 111 TYR C 1 1
2 4019 1 1 111 TYR CA C 2.719 -9.848 -13.310 1.00 . A A . 111 TYR CA 1 1
2 4020 1 1 111 TYR CB C 2.463 -9.994 -11.806 1.00 . A A . 111 TYR CB 1 1
2 4021 1 1 111 TYR CD1 C 4.501 -9.978 -10.311 1.00 . A A . 111 TYR CD1 1 1
2 4022 1 1 111 TYR CD2 C 3.745 -12.079 -11.153 1.00 . A A . 111 TYR CD2 1 1
2 4023 1 1 111 TYR CE1 C 5.534 -10.614 -9.655 1.00 . A A . 111 TYR CE1 1 1
2 4024 1 1 111 TYR CE2 C 4.774 -12.719 -10.499 1.00 . A A . 111 TYR CE2 1 1
2 4025 1 1 111 TYR CG C 3.589 -10.697 -11.072 1.00 . A A . 111 TYR CG 1 1
2 4026 1 1 111 TYR CZ C 5.632 -11.983 -9.701 1.00 . A A . 111 TYR CZ 1 1
2 4027 1 1 111 TYR H H 4.372 -8.581 -12.850 1.00 . A A . 111 TYR H 1 1
2 4028 1 1 111 TYR HA H 2.778 -10.837 -13.742 1.00 . A A . 111 TYR HA 1 1
2 4029 1 1 111 TYR HB2 H 2.330 -9.014 -11.368 1.00 . A A . 111 TYR HB2 1 1
2 4030 1 1 111 TYR HB3 H 1.565 -10.570 -11.660 1.00 . A A . 111 TYR HB3 1 1
2 4031 1 1 111 TYR HD1 H 4.396 -8.907 -10.235 1.00 . A A . 111 TYR HD1 1 1
2 4032 1 1 111 TYR HD2 H 3.042 -12.652 -11.741 1.00 . A A . 111 TYR HD2 1 1
2 4033 1 1 111 TYR HE1 H 6.233 -10.039 -9.062 1.00 . A A . 111 TYR HE1 1 1
2 4034 1 1 111 TYR HE2 H 4.879 -13.791 -10.574 1.00 . A A . 111 TYR HE2 1 1
2 4035 1 1 111 TYR HH H 7.109 -13.250 -9.698 1.00 . A A . 111 TYR HH 1 1
2 4036 1 1 111 TYR N N 4.007 -9.168 -13.550 1.00 . A A . 111 TYR N 1 1
2 4037 1 1 111 TYR O O 0.409 -9.541 -13.944 1.00 . A A . 111 TYR O 1 1
2 4038 1 1 111 TYR OH O 6.698 -12.617 -9.103 1.00 . A A . 111 TYR OH 1 1
2 4039 1 1 112 LYS C C 0.834 -7.596 -16.756 1.00 . A A . 112 LYS C 1 1
2 4040 1 1 112 LYS CA C 0.938 -7.115 -15.302 1.00 . A A . 112 LYS CA 1 1
2 4041 1 1 112 LYS CB C 1.403 -5.657 -15.249 1.00 . A A . 112 LYS CB 1 1
2 4042 1 1 112 LYS CD C -0.862 -4.508 -14.917 1.00 . A A . 112 LYS CD 1 1
2 4043 1 1 112 LYS CE C -1.875 -3.481 -15.443 1.00 . A A . 112 LYS CE 1 1
2 4044 1 1 112 LYS CG C 0.392 -4.654 -15.801 1.00 . A A . 112 LYS CG 1 1
2 4045 1 1 112 LYS H H 2.824 -7.644 -14.524 1.00 . A A . 112 LYS H 1 1
2 4046 1 1 112 LYS HA H -0.025 -7.201 -14.827 1.00 . A A . 112 LYS HA 1 1
2 4047 1 1 112 LYS HB2 H 1.595 -5.401 -14.218 1.00 . A A . 112 LYS HB2 1 1
2 4048 1 1 112 LYS HB3 H 2.322 -5.566 -15.809 1.00 . A A . 112 LYS HB3 1 1
2 4049 1 1 112 LYS HD2 H -1.351 -5.470 -14.856 1.00 . A A . 112 LYS HD2 1 1
2 4050 1 1 112 LYS HD3 H -0.548 -4.210 -13.925 1.00 . A A . 112 LYS HD3 1 1
2 4051 1 1 112 LYS HE2 H -1.395 -2.515 -15.498 1.00 . A A . 112 LYS HE2 1 1
2 4052 1 1 112 LYS HE3 H -2.186 -3.779 -16.434 1.00 . A A . 112 LYS HE3 1 1
2 4053 1 1 112 LYS HG2 H 0.869 -3.691 -15.883 1.00 . A A . 112 LYS HG2 1 1
2 4054 1 1 112 LYS HG3 H 0.092 -4.981 -16.777 1.00 . A A . 112 LYS HG3 1 1
2 4055 1 1 112 LYS HZ1 H -3.686 -2.584 -14.902 1.00 . A A . 112 LYS HZ1 1 1
2 4056 1 1 112 LYS HZ2 H -2.800 -3.181 -13.591 1.00 . A A . 112 LYS HZ2 1 1
2 4057 1 1 112 LYS HZ3 H -3.630 -4.247 -14.606 1.00 . A A . 112 LYS HZ3 1 1
2 4058 1 1 112 LYS N N 1.893 -7.944 -14.574 1.00 . A A . 112 LYS N 1 1
2 4059 1 1 112 LYS NZ N -3.083 -3.365 -14.575 1.00 . A A . 112 LYS NZ 1 1
2 4060 1 1 112 LYS O O -0.225 -7.498 -17.382 1.00 . A A . 112 LYS O 1 1
2 4061 1 1 113 ASP C C 1.828 -10.248 -18.496 1.00 . A A . 113 ASP C 1 1
2 4062 1 1 113 ASP CA C 2.029 -8.729 -18.586 1.00 . A A . 113 ASP CA 1 1
2 4063 1 1 113 ASP CB C 3.388 -8.414 -19.214 1.00 . A A . 113 ASP CB 1 1
2 4064 1 1 113 ASP CG C 3.505 -6.969 -19.667 1.00 . A A . 113 ASP CG 1 1
2 4065 1 1 113 ASP H H 2.779 -8.073 -16.739 1.00 . A A . 113 ASP H 1 1
2 4066 1 1 113 ASP HA H 1.248 -8.304 -19.198 1.00 . A A . 113 ASP HA 1 1
2 4067 1 1 113 ASP HB2 H 4.161 -8.602 -18.485 1.00 . A A . 113 ASP HB2 1 1
2 4068 1 1 113 ASP HB3 H 3.540 -9.055 -20.058 1.00 . A A . 113 ASP HB3 1 1
2 4069 1 1 113 ASP N N 1.959 -8.114 -17.268 1.00 . A A . 113 ASP N 1 1
2 4070 1 1 113 ASP O O 1.436 -10.888 -19.476 1.00 . A A . 113 ASP O 1 1
2 4071 1 1 113 ASP OD1 O 2.470 -6.270 -19.692 1.00 . A A . 113 ASP OD1 1 1
2 4072 1 1 113 ASP OD2 O 4.630 -6.538 -19.994 1.00 . A A . 113 ASP OD2 1 1
2 4073 1 1 114 ALA C C 0.924 -12.479 -15.921 1.00 . A A . 114 ALA C 1 1
2 4074 1 1 114 ALA CA C 1.933 -12.239 -17.051 1.00 . A A . 114 ALA CA 1 1
2 4075 1 1 114 ALA CB C 3.283 -12.883 -16.743 1.00 . A A . 114 ALA CB 1 1
2 4076 1 1 114 ALA H H 2.410 -10.236 -16.576 1.00 . A A . 114 ALA H 1 1
2 4077 1 1 114 ALA HA H 1.549 -12.687 -17.952 1.00 . A A . 114 ALA HA 1 1
2 4078 1 1 114 ALA HB1 H 3.966 -12.692 -17.557 1.00 . A A . 114 ALA HB1 1 1
2 4079 1 1 114 ALA HB2 H 3.153 -13.948 -16.623 1.00 . A A . 114 ALA HB2 1 1
2 4080 1 1 114 ALA HB3 H 3.681 -12.463 -15.832 1.00 . A A . 114 ALA HB3 1 1
2 4081 1 1 114 ALA N N 2.097 -10.809 -17.305 1.00 . A A . 114 ALA N 1 1
2 4082 1 1 114 ALA O O 1.271 -12.943 -14.827 1.00 . A A . 114 ALA O 1 1
2 4083 1 1 115 ASP C C -2.295 -13.525 -15.640 1.00 . A A . 115 ASP C 1 1
2 4084 1 1 115 ASP CA C -1.436 -12.309 -15.257 1.00 . A A . 115 ASP CA 1 1
2 4085 1 1 115 ASP CB C -2.279 -11.021 -15.199 1.00 . A A . 115 ASP CB 1 1
2 4086 1 1 115 ASP CG C -3.368 -11.057 -14.135 1.00 . A A . 115 ASP CG 1 1
2 4087 1 1 115 ASP H H -0.528 -11.763 -17.092 1.00 . A A . 115 ASP H 1 1
2 4088 1 1 115 ASP HA H -1.002 -12.483 -14.285 1.00 . A A . 115 ASP HA 1 1
2 4089 1 1 115 ASP HB2 H -1.626 -10.191 -14.980 1.00 . A A . 115 ASP HB2 1 1
2 4090 1 1 115 ASP HB3 H -2.745 -10.861 -16.160 1.00 . A A . 115 ASP HB3 1 1
2 4091 1 1 115 ASP N N -0.336 -12.141 -16.210 1.00 . A A . 115 ASP N 1 1
2 4092 1 1 115 ASP O O -2.129 -14.584 -14.998 1.00 . A A . 115 ASP O 1 1
2 4093 1 1 115 ASP OXT O -3.110 -13.413 -16.584 1.00 . A A . 115 ASP OXT 1 1
2 4094 1 1 115 ASP OD1 O -3.516 -12.105 -13.473 1.00 . A A . 115 ASP OD1 1 1
2 4095 1 1 115 ASP OD2 O -4.069 -10.036 -13.968 1.00 . A A . 115 ASP OD2 1 1
2 4096 2 2 1 GLY C C -19.126 24.892 16.350 1.00 . B B . 519 GLY C 1 1
2 4097 2 2 1 GLY CA C -20.365 25.751 16.196 1.00 . B B . 519 GLY CA 1 1
2 4098 2 2 1 GLY H1 H -20.969 27.568 15.363 1.00 . B B . 519 GLY H1 1 1
2 4099 2 2 1 GLY H2 H -19.740 26.794 14.498 1.00 . B B . 519 GLY H2 1 1
2 4100 2 2 1 GLY H3 H -19.383 27.577 15.954 1.00 . B B . 519 GLY H3 1 1
2 4101 2 2 1 GLY HA2 H -20.741 25.999 17.178 1.00 . B B . 519 GLY HA2 1 1
2 4102 2 2 1 GLY HA3 H -21.119 25.185 15.667 1.00 . B B . 519 GLY HA3 1 1
2 4103 2 2 1 GLY N N -20.095 27.011 15.451 1.00 . B B . 519 GLY N 1 1
2 4104 2 2 1 GLY O O -18.226 25.232 17.123 1.00 . B B . 519 GLY O 1 1
2 4105 2 2 2 SER C C -17.762 22.153 17.000 1.00 . B B . 520 SER C 1 1
2 4106 2 2 2 SER CA C -17.961 22.799 15.608 1.00 . B B . 520 SER CA 1 1
2 4107 2 2 2 SER CB C -16.646 23.445 15.129 1.00 . B B . 520 SER CB 1 1
2 4108 2 2 2 SER H H -19.842 23.589 15.003 1.00 . B B . 520 SER H 1 1
2 4109 2 2 2 SER HA H -18.224 22.016 14.913 1.00 . B B . 520 SER HA 1 1
2 4110 2 2 2 SER HB2 H -16.760 23.772 14.106 1.00 . B B . 520 SER HB2 1 1
2 4111 2 2 2 SER HB3 H -16.417 24.295 15.756 1.00 . B B . 520 SER HB3 1 1
2 4112 2 2 2 SER HG H -14.876 22.800 14.591 1.00 . B B . 520 SER HG 1 1
2 4113 2 2 2 SER N N -19.084 23.771 15.595 1.00 . B B . 520 SER N 1 1
2 4114 2 2 2 SER O O -17.507 22.866 17.976 1.00 . B B . 520 SER O 1 1
2 4115 2 2 2 SER OG O -15.570 22.525 15.195 1.00 . B B . 520 SER OG 1 1
2 4116 2 2 3 PRO C C -16.285 20.027 18.938 1.00 . B B . 521 PRO C 1 1
2 4117 2 2 3 PRO CA C -17.733 20.090 18.419 1.00 . B B . 521 PRO CA 1 1
2 4118 2 2 3 PRO CB C -18.269 18.684 18.116 1.00 . B B . 521 PRO CB 1 1
2 4119 2 2 3 PRO CD C -18.167 19.818 16.021 1.00 . B B . 521 PRO CD 1 1
2 4120 2 2 3 PRO CG C -18.123 18.529 16.650 1.00 . B B . 521 PRO CG 1 1
2 4121 2 2 3 PRO HA H -18.353 20.551 19.175 1.00 . B B . 521 PRO HA 1 1
2 4122 2 2 3 PRO HB2 H -17.689 17.945 18.641 1.00 . B B . 521 PRO HB2 1 1
2 4123 2 2 3 PRO HB3 H -19.304 18.615 18.418 1.00 . B B . 521 PRO HB3 1 1
2 4124 2 2 3 PRO HD2 H -17.478 19.868 15.298 1.00 . B B . 521 PRO HD2 1 1
2 4125 2 2 3 PRO HD3 H -19.073 19.975 15.629 1.00 . B B . 521 PRO HD3 1 1
2 4126 2 2 3 PRO HG2 H -17.247 18.096 16.437 1.00 . B B . 521 PRO HG2 1 1
2 4127 2 2 3 PRO HG3 H -18.868 17.968 16.289 1.00 . B B . 521 PRO HG3 1 1
2 4128 2 2 3 PRO N N -17.875 20.787 17.119 1.00 . B B . 521 PRO N 1 1
2 4129 2 2 3 PRO O O -16.061 19.951 20.150 1.00 . B B . 521 PRO O 1 1
2 4130 2 2 4 GLY C C -13.281 18.650 18.094 1.00 . B B . 522 GLY C 1 1
2 4131 2 2 4 GLY CA C -13.910 20.002 18.376 1.00 . B B . 522 GLY CA 1 1
2 4132 2 2 4 GLY H H -15.570 20.108 17.063 1.00 . B B . 522 GLY H 1 1
2 4133 2 2 4 GLY HA2 H -13.377 20.757 17.817 1.00 . B B . 522 GLY HA2 1 1
2 4134 2 2 4 GLY HA3 H -13.816 20.217 19.430 1.00 . B B . 522 GLY HA3 1 1
2 4135 2 2 4 GLY N N -15.319 20.053 18.009 1.00 . B B . 522 GLY N 1 1
2 4136 2 2 4 GLY O O -12.900 18.364 16.956 1.00 . B B . 522 GLY O 1 1
2 4137 2 2 5 TYR C C -13.626 15.395 19.360 1.00 . B B . 523 TYR C 1 1
2 4138 2 2 5 TYR CA C -12.587 16.486 19.025 1.00 . B B . 523 TYR CA 1 1
2 4139 2 2 5 TYR CB C -11.366 16.353 19.953 1.00 . B B . 523 TYR CB 1 1
2 4140 2 2 5 TYR CD1 C -9.604 14.912 18.843 1.00 . B B . 523 TYR CD1 1 1
2 4141 2 2 5 TYR CD2 C -10.876 13.960 20.622 1.00 . B B . 523 TYR CD2 1 1
2 4142 2 2 5 TYR CE1 C -8.903 13.729 18.704 1.00 . B B . 523 TYR CE1 1 1
2 4143 2 2 5 TYR CE2 C -10.179 12.774 20.489 1.00 . B B . 523 TYR CE2 1 1
2 4144 2 2 5 TYR CG C -10.602 15.049 19.801 1.00 . B B . 523 TYR CG 1 1
2 4145 2 2 5 TYR CZ C -9.207 12.657 19.519 1.00 . B B . 523 TYR CZ 1 1
2 4146 2 2 5 TYR H H -13.510 18.119 20.012 1.00 . B B . 523 TYR H 1 1
2 4147 2 2 5 TYR HA H -12.263 16.356 18.005 1.00 . B B . 523 TYR HA 1 1
2 4148 2 2 5 TYR HB2 H -10.680 17.160 19.746 1.00 . B B . 523 TYR HB2 1 1
2 4149 2 2 5 TYR HB3 H -11.696 16.427 20.979 1.00 . B B . 523 TYR HB3 1 1
2 4150 2 2 5 TYR HD1 H -9.378 15.748 18.196 1.00 . B B . 523 TYR HD1 1 1
2 4151 2 2 5 TYR HD2 H -11.647 14.048 21.373 1.00 . B B . 523 TYR HD2 1 1
2 4152 2 2 5 TYR HE1 H -8.133 13.643 17.953 1.00 . B B . 523 TYR HE1 1 1
2 4153 2 2 5 TYR HE2 H -10.407 11.938 21.134 1.00 . B B . 523 TYR HE2 1 1
2 4154 2 2 5 TYR HH H -7.562 11.673 19.307 1.00 . B B . 523 TYR HH 1 1
2 4155 2 2 5 TYR N N -13.179 17.822 19.140 1.00 . B B . 523 TYR N 1 1
2 4156 2 2 5 TYR O O -14.072 15.311 20.511 1.00 . B B . 523 TYR O 1 1
2 4157 2 2 5 TYR OH O -8.500 11.483 19.394 1.00 . B B . 523 TYR OH 1 1
2 4158 2 2 6 PRO C C -14.446 12.380 19.597 1.00 . B B . 524 PRO C 1 1
2 4159 2 2 6 PRO CA C -14.996 13.425 18.617 1.00 . B B . 524 PRO CA 1 1
2 4160 2 2 6 PRO CB C -15.197 12.792 17.232 1.00 . B B . 524 PRO CB 1 1
2 4161 2 2 6 PRO CD C -13.693 14.612 16.922 1.00 . B B . 524 PRO CD 1 1
2 4162 2 2 6 PRO CG C -14.900 13.890 16.263 1.00 . B B . 524 PRO CG 1 1
2 4163 2 2 6 PRO HA H -15.943 13.792 18.987 1.00 . B B . 524 PRO HA 1 1
2 4164 2 2 6 PRO HB2 H -14.509 11.966 17.115 1.00 . B B . 524 PRO HB2 1 1
2 4165 2 2 6 PRO HB3 H -16.214 12.433 17.137 1.00 . B B . 524 PRO HB3 1 1
2 4166 2 2 6 PRO HD2 H -12.830 14.136 16.750 1.00 . B B . 524 PRO HD2 1 1
2 4167 2 2 6 PRO HD3 H -13.615 15.563 16.623 1.00 . B B . 524 PRO HD3 1 1
2 4168 2 2 6 PRO HG2 H -14.663 13.512 15.368 1.00 . B B . 524 PRO HG2 1 1
2 4169 2 2 6 PRO HG3 H -15.689 14.497 16.170 1.00 . B B . 524 PRO HG3 1 1
2 4170 2 2 6 PRO N N -14.051 14.543 18.364 1.00 . B B . 524 PRO N 1 1
2 4171 2 2 6 PRO O O -13.264 12.025 19.539 1.00 . B B . 524 PRO O 1 1
2 4172 2 2 7 ASN C C -15.754 9.625 21.334 1.00 . B B . 525 ASN C 1 1
2 4173 2 2 7 ASN CA C -14.937 10.912 21.505 1.00 . B B . 525 ASN CA 1 1
2 4174 2 2 7 ASN CB C -15.137 11.499 22.915 1.00 . B B . 525 ASN CB 1 1
2 4175 2 2 7 ASN CG C -14.251 12.705 23.196 1.00 . B B . 525 ASN CG 1 1
2 4176 2 2 7 ASN H H -16.243 12.224 20.471 1.00 . B B . 525 ASN H 1 1
2 4177 2 2 7 ASN HA H -13.891 10.680 21.365 1.00 . B B . 525 ASN HA 1 1
2 4178 2 2 7 ASN HB2 H -16.166 11.803 23.025 1.00 . B B . 525 ASN HB2 1 1
2 4179 2 2 7 ASN HB3 H -14.915 10.735 23.646 1.00 . B B . 525 ASN HB3 1 1
2 4180 2 2 7 ASN HD21 H -15.851 13.876 23.351 1.00 . B B . 525 ASN HD21 1 1
2 4181 2 2 7 ASN HD22 H -14.325 14.655 23.580 1.00 . B B . 525 ASN HD22 1 1
2 4182 2 2 7 ASN N N -15.318 11.901 20.493 1.00 . B B . 525 ASN N 1 1
2 4183 2 2 7 ASN ND2 N -14.872 13.862 23.395 1.00 . B B . 525 ASN ND2 1 1
2 4184 2 2 7 ASN O O -16.953 9.675 21.041 1.00 . B B . 525 ASN O 1 1
2 4185 2 2 7 ASN OD1 O -13.026 12.594 23.236 1.00 . B B . 525 ASN OD1 1 1
2 4186 2 2 8 GLY C C -14.806 6.098 20.909 1.00 . B B . 526 GLY C 1 1
2 4187 2 2 8 GLY CA C -15.742 7.186 21.403 1.00 . B B . 526 GLY CA 1 1
2 4188 2 2 8 GLY H H -14.132 8.520 21.747 1.00 . B B . 526 GLY H 1 1
2 4189 2 2 8 GLY HA2 H -16.128 6.900 22.371 1.00 . B B . 526 GLY HA2 1 1
2 4190 2 2 8 GLY HA3 H -16.568 7.277 20.713 1.00 . B B . 526 GLY HA3 1 1
2 4191 2 2 8 GLY N N -15.086 8.481 21.524 1.00 . B B . 526 GLY N 1 1
2 4192 2 2 8 GLY O O -13.582 6.236 21.002 1.00 . B B . 526 GLY O 1 1
2 4193 2 2 9 LEU C C -14.877 3.667 18.356 1.00 . B B . 527 LEU C 1 1
2 4194 2 2 9 LEU CA C -14.611 3.888 19.854 1.00 . B B . 527 LEU CA 1 1
2 4195 2 2 9 LEU CB C -14.856 2.578 20.670 1.00 . B B . 527 LEU CB 1 1
2 4196 2 2 9 LEU CD1 C -14.910 1.214 22.816 1.00 . B B . 527 LEU CD1 1 1
2 4197 2 2 9 LEU CD2 C -13.013 2.802 22.434 1.00 . B B . 527 LEU CD2 1 1
2 4198 2 2 9 LEU CG C -14.493 2.532 22.185 1.00 . B B . 527 LEU CG 1 1
2 4199 2 2 9 LEU H H -16.366 4.972 20.349 1.00 . B B . 527 LEU H 1 1
2 4200 2 2 9 LEU HA H -13.571 4.152 19.956 1.00 . B B . 527 LEU HA 1 1
2 4201 2 2 9 LEU HB2 H -15.899 2.352 20.590 1.00 . B B . 527 LEU HB2 1 1
2 4202 2 2 9 LEU HB3 H -14.309 1.786 20.178 1.00 . B B . 527 LEU HB3 1 1
2 4203 2 2 9 LEU HD11 H -14.669 1.227 23.868 1.00 . B B . 527 LEU HD11 1 1
2 4204 2 2 9 LEU HD12 H -14.386 0.407 22.334 1.00 . B B . 527 LEU HD12 1 1
2 4205 2 2 9 LEU HD13 H -15.972 1.082 22.692 1.00 . B B . 527 LEU HD13 1 1
2 4206 2 2 9 LEU HD21 H -12.422 2.135 21.821 1.00 . B B . 527 LEU HD21 1 1
2 4207 2 2 9 LEU HD22 H -12.784 2.635 23.476 1.00 . B B . 527 LEU HD22 1 1
2 4208 2 2 9 LEU HD23 H -12.783 3.825 22.173 1.00 . B B . 527 LEU HD23 1 1
2 4209 2 2 9 LEU HG H -15.052 3.311 22.686 1.00 . B B . 527 LEU HG 1 1
2 4210 2 2 9 LEU N N -15.388 5.014 20.384 1.00 . B B . 527 LEU N 1 1
2 4211 2 2 9 LEU O O -14.687 2.561 17.834 1.00 . B B . 527 LEU O 1 1
2 4212 2 2 10 LEU C C -14.204 4.678 15.441 1.00 . B B . 528 LEU C 1 1
2 4213 2 2 10 LEU CA C -15.528 4.705 16.223 1.00 . B B . 528 LEU CA 1 1
2 4214 2 2 10 LEU CB C -16.394 5.907 15.796 1.00 . B B . 528 LEU CB 1 1
2 4215 2 2 10 LEU CD1 C -18.546 7.244 15.942 1.00 . B B . 528 LEU CD1 1 1
2 4216 2 2 10 LEU CD2 C -18.618 4.740 15.874 1.00 . B B . 528 LEU CD2 1 1
2 4217 2 2 10 LEU CG C -17.830 5.955 16.340 1.00 . B B . 528 LEU CG 1 1
2 4218 2 2 10 LEU H H -15.456 5.576 18.132 1.00 . B B . 528 LEU H 1 1
2 4219 2 2 10 LEU HA H -16.068 3.804 16.016 1.00 . B B . 528 LEU HA 1 1
2 4220 2 2 10 LEU HB2 H -15.895 6.788 16.129 1.00 . B B . 528 LEU HB2 1 1
2 4221 2 2 10 LEU HB3 H -16.440 5.927 14.718 1.00 . B B . 528 LEU HB3 1 1
2 4222 2 2 10 LEU HD11 H -18.587 7.314 14.865 1.00 . B B . 528 LEU HD11 1 1
2 4223 2 2 10 LEU HD12 H -18.006 8.091 16.337 1.00 . B B . 528 LEU HD12 1 1
2 4224 2 2 10 LEU HD13 H -19.548 7.236 16.341 1.00 . B B . 528 LEU HD13 1 1
2 4225 2 2 10 LEU HD21 H -18.149 3.842 16.244 1.00 . B B . 528 LEU HD21 1 1
2 4226 2 2 10 LEU HD22 H -18.639 4.718 14.795 1.00 . B B . 528 LEU HD22 1 1
2 4227 2 2 10 LEU HD23 H -19.629 4.799 16.253 1.00 . B B . 528 LEU HD23 1 1
2 4228 2 2 10 LEU HG H -17.776 5.925 17.415 1.00 . B B . 528 LEU HG 1 1
2 4229 2 2 10 LEU N N -15.297 4.737 17.664 1.00 . B B . 528 LEU N 1 1
2 4230 2 2 10 LEU O O -14.192 4.586 14.208 1.00 . B B . 528 LEU O 1 1
2 4231 2 2 11 SER C C -10.773 4.249 16.731 1.00 . B B . 529 SER C 1 1
2 4232 2 2 11 SER CA C -11.740 4.720 15.644 1.00 . B B . 529 SER CA 1 1
2 4233 2 2 11 SER CB C -11.322 6.106 15.121 1.00 . B B . 529 SER CB 1 1
2 4234 2 2 11 SER H H -13.206 4.808 17.167 1.00 . B B . 529 SER H 1 1
2 4235 2 2 11 SER HA H -11.725 4.013 14.831 1.00 . B B . 529 SER HA 1 1
2 4236 2 2 11 SER HB2 H -11.974 6.393 14.309 1.00 . B B . 529 SER HB2 1 1
2 4237 2 2 11 SER HB3 H -11.408 6.827 15.920 1.00 . B B . 529 SER HB3 1 1
2 4238 2 2 11 SER HG H -9.412 5.710 15.313 1.00 . B B . 529 SER HG 1 1
2 4239 2 2 11 SER N N -13.097 4.751 16.192 1.00 . B B . 529 SER N 1 1
2 4240 2 2 11 SER O O -10.595 4.925 17.751 1.00 . B B . 529 SER O 1 1
2 4241 2 2 11 SER OG O -9.984 6.103 14.651 1.00 . B B . 529 SER OG 1 1
2 4242 2 2 12 GLY C C -7.819 2.713 17.175 1.00 . B B . 530 GLY C 1 1
2 4243 2 2 12 GLY CA C -9.277 2.494 17.497 1.00 . B B . 530 GLY CA 1 1
2 4244 2 2 12 GLY H H -10.308 2.615 15.659 1.00 . B B . 530 GLY H 1 1
2 4245 2 2 12 GLY HA2 H -9.489 2.922 18.458 1.00 . B B . 530 GLY HA2 1 1
2 4246 2 2 12 GLY HA3 H -9.464 1.431 17.543 1.00 . B B . 530 GLY HA3 1 1
2 4247 2 2 12 GLY N N -10.162 3.080 16.508 1.00 . B B . 530 GLY N 1 1
2 4248 2 2 12 GLY O O -7.262 3.783 17.440 1.00 . B B . 530 GLY O 1 1
2 4249 2 2 13 ASP C C -5.588 1.199 14.786 1.00 . B B . 531 ASP C 1 1
2 4250 2 2 13 ASP CA C -5.798 1.699 16.221 1.00 . B B . 531 ASP CA 1 1
2 4251 2 2 13 ASP CB C -4.972 0.846 17.198 1.00 . B B . 531 ASP CB 1 1
2 4252 2 2 13 ASP CG C -4.862 1.470 18.579 1.00 . B B . 531 ASP CG 1 1
2 4253 2 2 13 ASP H H -7.752 0.888 16.415 1.00 . B B . 531 ASP H 1 1
2 4254 2 2 13 ASP HA H -5.458 2.720 16.278 1.00 . B B . 531 ASP HA 1 1
2 4255 2 2 13 ASP HB2 H -5.437 -0.122 17.300 1.00 . B B . 531 ASP HB2 1 1
2 4256 2 2 13 ASP HB3 H -3.977 0.720 16.800 1.00 . B B . 531 ASP HB3 1 1
2 4257 2 2 13 ASP N N -7.218 1.684 16.597 1.00 . B B . 531 ASP N 1 1
2 4258 2 2 13 ASP O O -4.451 1.105 14.313 1.00 . B B . 531 ASP O 1 1
2 4259 2 2 13 ASP OD1 O -4.311 2.585 18.684 1.00 . B B . 531 ASP OD1 1 1
2 4260 2 2 13 ASP OD2 O -5.327 0.842 19.554 1.00 . B B . 531 ASP OD2 1 1
2 4261 2 2 14 GLU C C -7.545 1.201 11.790 1.00 . B B . 532 GLU C 1 1
2 4262 2 2 14 GLU CA C -6.660 0.376 12.733 1.00 . B B . 532 GLU CA 1 1
2 4263 2 2 14 GLU CB C -7.125 -1.070 12.733 1.00 . B B . 532 GLU CB 1 1
2 4264 2 2 14 GLU CD C -6.676 -3.461 13.408 1.00 . B B . 532 GLU CD 1 1
2 4265 2 2 14 GLU CG C -6.210 -2.019 13.479 1.00 . B B . 532 GLU CG 1 1
2 4266 2 2 14 GLU H H -7.559 0.965 14.540 1.00 . B B . 532 GLU H 1 1
2 4267 2 2 14 GLU HA H -5.645 0.425 12.387 1.00 . B B . 532 GLU HA 1 1
2 4268 2 2 14 GLU HB2 H -8.095 -1.117 13.197 1.00 . B B . 532 GLU HB2 1 1
2 4269 2 2 14 GLU HB3 H -7.214 -1.389 11.719 1.00 . B B . 532 GLU HB3 1 1
2 4270 2 2 14 GLU HG2 H -5.228 -1.955 13.047 1.00 . B B . 532 GLU HG2 1 1
2 4271 2 2 14 GLU HG3 H -6.167 -1.719 14.516 1.00 . B B . 532 GLU HG3 1 1
2 4272 2 2 14 GLU N N -6.693 0.879 14.102 1.00 . B B . 532 GLU N 1 1
2 4273 2 2 14 GLU O O -7.743 0.837 10.623 1.00 . B B . 532 GLU O 1 1
2 4274 2 2 14 GLU OE1 O -7.664 -3.732 12.695 1.00 . B B . 532 GLU OE1 1 1
2 4275 2 2 14 GLU OE2 O -6.052 -4.320 14.067 1.00 . B B . 532 GLU OE2 1 1
2 4276 2 2 15 ASP C C -8.400 4.491 11.124 1.00 . B B . 533 ASP C 1 1
2 4277 2 2 15 ASP CA C -9.015 3.151 11.586 1.00 . B B . 533 ASP CA 1 1
2 4278 2 2 15 ASP CB C -10.238 3.394 12.491 1.00 . B B . 533 ASP CB 1 1
2 4279 2 2 15 ASP CG C -10.984 2.119 12.856 1.00 . B B . 533 ASP CG 1 1
2 4280 2 2 15 ASP H H -7.755 2.576 13.194 1.00 . B B . 533 ASP H 1 1
2 4281 2 2 15 ASP HA H -9.335 2.604 10.712 1.00 . B B . 533 ASP HA 1 1
2 4282 2 2 15 ASP HB2 H -9.909 3.866 13.405 1.00 . B B . 533 ASP HB2 1 1
2 4283 2 2 15 ASP HB3 H -10.923 4.055 11.982 1.00 . B B . 533 ASP HB3 1 1
2 4284 2 2 15 ASP N N -8.046 2.314 12.303 1.00 . B B . 533 ASP N 1 1
2 4285 2 2 15 ASP O O -9.119 5.368 10.630 1.00 . B B . 533 ASP O 1 1
2 4286 2 2 15 ASP OD1 O -11.308 1.336 11.938 1.00 . B B . 533 ASP OD1 1 1
2 4287 2 2 15 ASP OD2 O -11.239 1.905 14.060 1.00 . B B . 533 ASP OD2 1 1
2 4288 2 2 16 PHE C C -5.926 5.882 9.420 1.00 . B B . 534 PHE C 1 1
2 4289 2 2 16 PHE CA C -6.400 5.898 10.882 1.00 . B B . 534 PHE CA 1 1
2 4290 2 2 16 PHE CB C -5.230 6.222 11.839 1.00 . B B . 534 PHE CB 1 1
2 4291 2 2 16 PHE CD1 C -5.703 5.920 14.295 1.00 . B B . 534 PHE CD1 1 1
2 4292 2 2 16 PHE CD2 C -5.930 8.103 13.363 1.00 . B B . 534 PHE CD2 1 1
2 4293 2 2 16 PHE CE1 C -6.073 6.408 15.533 1.00 . B B . 534 PHE CE1 1 1
2 4294 2 2 16 PHE CE2 C -6.299 8.597 14.600 1.00 . B B . 534 PHE CE2 1 1
2 4295 2 2 16 PHE CG C -5.627 6.760 13.196 1.00 . B B . 534 PHE CG 1 1
2 4296 2 2 16 PHE CZ C -6.371 7.747 15.685 1.00 . B B . 534 PHE CZ 1 1
2 4297 2 2 16 PHE H H -6.541 3.908 11.632 1.00 . B B . 534 PHE H 1 1
2 4298 2 2 16 PHE HA H -7.135 6.676 10.970 1.00 . B B . 534 PHE HA 1 1
2 4299 2 2 16 PHE HB2 H -4.657 5.323 12.003 1.00 . B B . 534 PHE HB2 1 1
2 4300 2 2 16 PHE HB3 H -4.593 6.959 11.368 1.00 . B B . 534 PHE HB3 1 1
2 4301 2 2 16 PHE HD1 H -5.467 4.873 14.174 1.00 . B B . 534 PHE HD1 1 1
2 4302 2 2 16 PHE HD2 H -5.874 8.768 12.514 1.00 . B B . 534 PHE HD2 1 1
2 4303 2 2 16 PHE HE1 H -6.129 5.742 16.382 1.00 . B B . 534 PHE HE1 1 1
2 4304 2 2 16 PHE HE2 H -6.533 9.644 14.716 1.00 . B B . 534 PHE HE2 1 1
2 4305 2 2 16 PHE HZ H -6.662 8.130 16.653 1.00 . B B . 534 PHE HZ 1 1
2 4306 2 2 16 PHE N N -7.073 4.646 11.265 1.00 . B B . 534 PHE N 1 1
2 4307 2 2 16 PHE O O -5.675 6.939 8.837 1.00 . B B . 534 PHE O 1 1
2 4308 2 2 17 SER C C -6.608 4.533 6.489 1.00 . B B . 535 SER C 1 1
2 4309 2 2 17 SER CA C -5.407 4.515 7.444 1.00 . B B . 535 SER CA 1 1
2 4310 2 2 17 SER CB C -4.594 3.227 7.258 1.00 . B B . 535 SER CB 1 1
2 4311 2 2 17 SER H H -6.025 3.890 9.377 1.00 . B B . 535 SER H 1 1
2 4312 2 2 17 SER HA H -4.774 5.354 7.197 1.00 . B B . 535 SER HA 1 1
2 4313 2 2 17 SER HB2 H -4.263 3.166 6.234 1.00 . B B . 535 SER HB2 1 1
2 4314 2 2 17 SER HB3 H -3.730 3.251 7.909 1.00 . B B . 535 SER HB3 1 1
2 4315 2 2 17 SER HG H -5.690 2.126 8.452 1.00 . B B . 535 SER HG 1 1
2 4316 2 2 17 SER N N -5.817 4.682 8.845 1.00 . B B . 535 SER N 1 1
2 4317 2 2 17 SER O O -6.436 4.462 5.269 1.00 . B B . 535 SER O 1 1
2 4318 2 2 17 SER OG O -5.366 2.075 7.550 1.00 . B B . 535 SER OG 1 1
2 4319 2 2 18 SER C C -9.309 6.255 5.947 1.00 . B B . 536 SER C 1 1
2 4320 2 2 18 SER CA C -9.046 4.780 6.262 1.00 . B B . 536 SER CA 1 1
2 4321 2 2 18 SER CB C -10.243 4.172 7.006 1.00 . B B . 536 SER CB 1 1
2 4322 2 2 18 SER H H -7.889 4.595 8.031 1.00 . B B . 536 SER H 1 1
2 4323 2 2 18 SER HA H -8.905 4.250 5.332 1.00 . B B . 536 SER HA 1 1
2 4324 2 2 18 SER HB2 H -11.115 4.207 6.371 1.00 . B B . 536 SER HB2 1 1
2 4325 2 2 18 SER HB3 H -10.021 3.145 7.254 1.00 . B B . 536 SER HB3 1 1
2 4326 2 2 18 SER HG H -9.968 5.659 8.254 1.00 . B B . 536 SER HG 1 1
2 4327 2 2 18 SER N N -7.820 4.628 7.055 1.00 . B B . 536 SER N 1 1
2 4328 2 2 18 SER O O -9.835 6.587 4.880 1.00 . B B . 536 SER O 1 1
2 4329 2 2 18 SER OG O -10.525 4.877 8.205 1.00 . B B . 536 SER OG 1 1
2 4330 2 2 19 ILE C C -7.747 9.157 6.132 1.00 . B B . 537 ILE C 1 1
2 4331 2 2 19 ILE CA C -9.044 8.579 6.718 1.00 . B B . 537 ILE CA 1 1
2 4332 2 2 19 ILE CB C -9.423 9.286 8.069 1.00 . B B . 537 ILE CB 1 1
2 4333 2 2 19 ILE CD1 C -11.209 9.272 9.976 1.00 . B B . 537 ILE CD1 1 1
2 4334 2 2 19 ILE CG1 C -10.845 8.870 8.545 1.00 . B B . 537 ILE CG1 1 1
2 4335 2 2 19 ILE CG2 C -9.321 10.820 7.982 1.00 . B B . 537 ILE CG2 1 1
2 4336 2 2 19 ILE H H -8.572 6.778 7.733 1.00 . B B . 537 ILE H 1 1
2 4337 2 2 19 ILE HA H -9.838 8.758 6.010 1.00 . B B . 537 ILE HA 1 1
2 4338 2 2 19 ILE HB H -8.710 8.961 8.812 1.00 . B B . 537 ILE HB 1 1
2 4339 2 2 19 ILE HD11 H -10.453 8.904 10.653 1.00 . B B . 537 ILE HD11 1 1
2 4340 2 2 19 ILE HD12 H -12.166 8.848 10.237 1.00 . B B . 537 ILE HD12 1 1
2 4341 2 2 19 ILE HD13 H -11.259 10.348 10.043 1.00 . B B . 537 ILE HD13 1 1
2 4342 2 2 19 ILE HG12 H -11.574 9.320 7.890 1.00 . B B . 537 ILE HG12 1 1
2 4343 2 2 19 ILE HG13 H -10.931 7.794 8.474 1.00 . B B . 537 ILE HG13 1 1
2 4344 2 2 19 ILE HG21 H -10.002 11.184 7.228 1.00 . B B . 537 ILE HG21 1 1
2 4345 2 2 19 ILE HG22 H -8.309 11.098 7.719 1.00 . B B . 537 ILE HG22 1 1
2 4346 2 2 19 ILE HG23 H -9.575 11.252 8.939 1.00 . B B . 537 ILE HG23 1 1
2 4347 2 2 19 ILE N N -8.932 7.127 6.890 1.00 . B B . 537 ILE N 1 1
2 4348 2 2 19 ILE O O -7.779 10.190 5.457 1.00 . B B . 537 ILE O 1 1
2 4349 2 2 20 ALA C C -5.117 8.270 4.420 1.00 . B B . 538 ALA C 1 1
2 4350 2 2 20 ALA CA C -5.337 8.890 5.811 1.00 . B B . 538 ALA CA 1 1
2 4351 2 2 20 ALA CB C -4.196 8.550 6.763 1.00 . B B . 538 ALA CB 1 1
2 4352 2 2 20 ALA H H -6.654 7.690 6.962 1.00 . B B . 538 ALA H 1 1
2 4353 2 2 20 ALA HA H -5.374 9.958 5.703 1.00 . B B . 538 ALA HA 1 1
2 4354 2 2 20 ALA HB1 H -4.080 7.480 6.818 1.00 . B B . 538 ALA HB1 1 1
2 4355 2 2 20 ALA HB2 H -4.424 8.938 7.745 1.00 . B B . 538 ALA HB2 1 1
2 4356 2 2 20 ALA HB3 H -3.281 8.996 6.404 1.00 . B B . 538 ALA HB3 1 1
2 4357 2 2 20 ALA N N -6.619 8.480 6.383 1.00 . B B . 538 ALA N 1 1
2 4358 2 2 20 ALA O O -4.043 8.397 3.823 1.00 . B B . 538 ALA O 1 1
2 4359 2 2 21 ASP C C -7.012 8.016 1.661 1.00 . B B . 539 ASP C 1 1
2 4360 2 2 21 ASP CA C -6.211 7.067 2.560 1.00 . B B . 539 ASP CA 1 1
2 4361 2 2 21 ASP CB C -6.845 5.665 2.576 1.00 . B B . 539 ASP CB 1 1
2 4362 2 2 21 ASP CG C -7.862 5.446 1.467 1.00 . B B . 539 ASP CG 1 1
2 4363 2 2 21 ASP H H -6.956 7.504 4.493 1.00 . B B . 539 ASP H 1 1
2 4364 2 2 21 ASP HA H -5.198 7.006 2.189 1.00 . B B . 539 ASP HA 1 1
2 4365 2 2 21 ASP HB2 H -6.065 4.927 2.467 1.00 . B B . 539 ASP HB2 1 1
2 4366 2 2 21 ASP HB3 H -7.340 5.516 3.524 1.00 . B B . 539 ASP HB3 1 1
2 4367 2 2 21 ASP N N -6.170 7.613 3.921 1.00 . B B . 539 ASP N 1 1
2 4368 2 2 21 ASP O O -6.759 8.113 0.457 1.00 . B B . 539 ASP O 1 1
2 4369 2 2 21 ASP OD1 O -7.444 5.301 0.300 1.00 . B B . 539 ASP OD1 1 1
2 4370 2 2 21 ASP OD2 O -9.073 5.415 1.771 1.00 . B B . 539 ASP OD2 1 1
2 4371 2 2 22 MET C C -7.814 11.045 1.485 1.00 . B B . 540 MET C 1 1
2 4372 2 2 22 MET CA C -8.715 9.810 1.637 1.00 . B B . 540 MET CA 1 1
2 4373 2 2 22 MET CB C -9.950 10.164 2.470 1.00 . B B . 540 MET CB 1 1
2 4374 2 2 22 MET CE C -12.699 10.090 0.473 1.00 . B B . 540 MET CE 1 1
2 4375 2 2 22 MET CG C -11.022 9.079 2.477 1.00 . B B . 540 MET CG 1 1
2 4376 2 2 22 MET H H -8.212 8.472 3.200 1.00 . B B . 540 MET H 1 1
2 4377 2 2 22 MET HA H -9.029 9.479 0.661 1.00 . B B . 540 MET HA 1 1
2 4378 2 2 22 MET HB2 H -9.643 10.336 3.493 1.00 . B B . 540 MET HB2 1 1
2 4379 2 2 22 MET HB3 H -10.377 11.070 2.078 1.00 . B B . 540 MET HB3 1 1
2 4380 2 2 22 MET HE1 H -12.113 10.996 0.527 1.00 . B B . 540 MET HE1 1 1
2 4381 2 2 22 MET HE2 H -13.500 10.135 1.195 1.00 . B B . 540 MET HE2 1 1
2 4382 2 2 22 MET HE3 H -13.114 9.989 -0.518 1.00 . B B . 540 MET HE3 1 1
2 4383 2 2 22 MET HG2 H -10.603 8.184 2.910 1.00 . B B . 540 MET HG2 1 1
2 4384 2 2 22 MET HG3 H -11.848 9.416 3.087 1.00 . B B . 540 MET HG3 1 1
2 4385 2 2 22 MET N N -7.982 8.710 2.278 1.00 . B B . 540 MET N 1 1
2 4386 2 2 22 MET O O -8.080 11.934 0.671 1.00 . B B . 540 MET O 1 1
2 4387 2 2 22 MET SD S -11.649 8.678 0.829 1.00 . B B . 540 MET SD 1 1
2 4388 2 2 23 ASP C C -4.806 12.043 1.057 1.00 . B B . 541 ASP C 1 1
2 4389 2 2 23 ASP CA C -5.729 12.110 2.281 1.00 . B B . 541 ASP CA 1 1
2 4390 2 2 23 ASP CB C -4.887 11.989 3.551 1.00 . B B . 541 ASP CB 1 1
2 4391 2 2 23 ASP CG C -5.422 12.829 4.696 1.00 . B B . 541 ASP CG 1 1
2 4392 2 2 23 ASP H H -6.646 10.333 2.931 1.00 . B B . 541 ASP H 1 1
2 4393 2 2 23 ASP HA H -6.233 13.060 2.290 1.00 . B B . 541 ASP HA 1 1
2 4394 2 2 23 ASP HB2 H -4.884 10.959 3.862 1.00 . B B . 541 ASP HB2 1 1
2 4395 2 2 23 ASP HB3 H -3.876 12.288 3.340 1.00 . B B . 541 ASP HB3 1 1
2 4396 2 2 23 ASP N N -6.746 11.061 2.289 1.00 . B B . 541 ASP N 1 1
2 4397 2 2 23 ASP O O -4.359 13.083 0.564 1.00 . B B . 541 ASP O 1 1
2 4398 2 2 23 ASP OD1 O -6.589 13.268 4.615 1.00 . B B . 541 ASP OD1 1 1
2 4399 2 2 23 ASP OD2 O -4.675 13.049 5.672 1.00 . B B . 541 ASP OD2 1 1
2 4400 2 2 24 PHE C C -4.047 10.913 -1.894 1.00 . B B . 542 PHE C 1 1
2 4401 2 2 24 PHE CA C -3.520 10.624 -0.480 1.00 . B B . 542 PHE CA 1 1
2 4402 2 2 24 PHE CB C -2.965 9.200 -0.436 1.00 . B B . 542 PHE CB 1 1
2 4403 2 2 24 PHE CD1 C -2.409 7.922 1.624 1.00 . B B . 542 PHE CD1 1 1
2 4404 2 2 24 PHE CD2 C -0.869 9.596 0.955 1.00 . B B . 542 PHE CD2 1 1
2 4405 2 2 24 PHE CE1 C -1.609 7.605 2.698 1.00 . B B . 542 PHE CE1 1 1
2 4406 2 2 24 PHE CE2 C -0.066 9.292 2.029 1.00 . B B . 542 PHE CE2 1 1
2 4407 2 2 24 PHE CG C -2.060 8.909 0.741 1.00 . B B . 542 PHE CG 1 1
2 4408 2 2 24 PHE CZ C -0.368 8.463 2.890 1.00 . B B . 542 PHE CZ 1 1
2 4409 2 2 24 PHE H H -5.007 10.041 0.923 1.00 . B B . 542 PHE H 1 1
2 4410 2 2 24 PHE HA H -2.709 11.298 -0.270 1.00 . B B . 542 PHE HA 1 1
2 4411 2 2 24 PHE HB2 H -3.791 8.506 -0.393 1.00 . B B . 542 PHE HB2 1 1
2 4412 2 2 24 PHE HB3 H -2.396 9.012 -1.339 1.00 . B B . 542 PHE HB3 1 1
2 4413 2 2 24 PHE HD1 H -3.324 7.396 1.465 1.00 . B B . 542 PHE HD1 1 1
2 4414 2 2 24 PHE HD2 H -0.579 10.377 0.272 1.00 . B B . 542 PHE HD2 1 1
2 4415 2 2 24 PHE HE1 H -1.902 6.821 3.379 1.00 . B B . 542 PHE HE1 1 1
2 4416 2 2 24 PHE HE2 H 0.851 9.836 2.189 1.00 . B B . 542 PHE HE2 1 1
2 4417 2 2 24 PHE HZ H 0.289 8.297 3.730 1.00 . B B . 542 PHE HZ 1 1
2 4418 2 2 24 PHE N N -4.528 10.822 0.567 1.00 . B B . 542 PHE N 1 1
2 4419 2 2 24 PHE O O -3.287 11.356 -2.760 1.00 . B B . 542 PHE O 1 1
2 4420 2 2 25 SER C C -6.053 12.200 -3.960 1.00 . B B . 543 SER C 1 1
2 4421 2 2 25 SER CA C -5.960 10.760 -3.435 1.00 . B B . 543 SER CA 1 1
2 4422 2 2 25 SER CB C -7.344 10.123 -3.365 1.00 . B B . 543 SER CB 1 1
2 4423 2 2 25 SER H H -5.919 10.409 -1.373 1.00 . B B . 543 SER H 1 1
2 4424 2 2 25 SER HA H -5.349 10.191 -4.116 1.00 . B B . 543 SER HA 1 1
2 4425 2 2 25 SER HB2 H -7.787 10.159 -4.327 1.00 . B B . 543 SER HB2 1 1
2 4426 2 2 25 SER HB3 H -7.252 9.094 -3.047 1.00 . B B . 543 SER HB3 1 1
2 4427 2 2 25 SER HG H -7.661 11.169 -1.736 1.00 . B B . 543 SER HG 1 1
2 4428 2 2 25 SER N N -5.347 10.667 -2.117 1.00 . B B . 543 SER N 1 1
2 4429 2 2 25 SER O O -6.026 12.419 -5.174 1.00 . B B . 543 SER O 1 1
2 4430 2 2 25 SER OG O -8.189 10.808 -2.452 1.00 . B B . 543 SER OG 1 1
2 4431 2 2 26 ALA C C -4.771 15.187 -3.393 1.00 . B B . 544 ALA C 1 1
2 4432 2 2 26 ALA CA C -6.185 14.588 -3.403 1.00 . B B . 544 ALA CA 1 1
2 4433 2 2 26 ALA CB C -7.098 15.355 -2.454 1.00 . B B . 544 ALA CB 1 1
2 4434 2 2 26 ALA H H -6.230 12.915 -2.098 1.00 . B B . 544 ALA H 1 1
2 4435 2 2 26 ALA HA H -6.592 14.670 -4.401 1.00 . B B . 544 ALA HA 1 1
2 4436 2 2 26 ALA HB1 H -6.697 15.307 -1.453 1.00 . B B . 544 ALA HB1 1 1
2 4437 2 2 26 ALA HB2 H -8.084 14.915 -2.469 1.00 . B B . 544 ALA HB2 1 1
2 4438 2 2 26 ALA HB3 H -7.159 16.387 -2.768 1.00 . B B . 544 ALA HB3 1 1
2 4439 2 2 26 ALA N N -6.164 13.166 -3.042 1.00 . B B . 544 ALA N 1 1
2 4440 2 2 26 ALA O O -4.555 16.301 -3.880 1.00 . B B . 544 ALA O 1 1
2 4441 2 2 27 LEU C C -1.606 14.522 -3.984 1.00 . B B . 545 LEU C 1 1
2 4442 2 2 27 LEU CA C -2.420 14.849 -2.717 1.00 . B B . 545 LEU CA 1 1
2 4443 2 2 27 LEU CB C -1.798 14.169 -1.483 1.00 . B B . 545 LEU CB 1 1
2 4444 2 2 27 LEU CD1 C -1.303 14.200 1.007 1.00 . B B . 545 LEU CD1 1 1
2 4445 2 2 27 LEU CD2 C -0.483 16.046 -0.463 1.00 . B B . 545 LEU CD2 1 1
2 4446 2 2 27 LEU CG C -1.599 15.042 -0.230 1.00 . B B . 545 LEU CG 1 1
2 4447 2 2 27 LEU H H -4.066 13.535 -2.508 1.00 . B B . 545 LEU H 1 1
2 4448 2 2 27 LEU HA H -2.413 15.915 -2.566 1.00 . B B . 545 LEU HA 1 1
2 4449 2 2 27 LEU HB2 H -2.429 13.343 -1.206 1.00 . B B . 545 LEU HB2 1 1
2 4450 2 2 27 LEU HB3 H -0.836 13.776 -1.775 1.00 . B B . 545 LEU HB3 1 1
2 4451 2 2 27 LEU HD11 H -1.144 14.852 1.854 1.00 . B B . 545 LEU HD11 1 1
2 4452 2 2 27 LEU HD12 H -0.415 13.607 0.837 1.00 . B B . 545 LEU HD12 1 1
2 4453 2 2 27 LEU HD13 H -2.138 13.547 1.208 1.00 . B B . 545 LEU HD13 1 1
2 4454 2 2 27 LEU HD21 H -0.781 16.749 -1.226 1.00 . B B . 545 LEU HD21 1 1
2 4455 2 2 27 LEU HD22 H 0.407 15.526 -0.781 1.00 . B B . 545 LEU HD22 1 1
2 4456 2 2 27 LEU HD23 H -0.283 16.575 0.454 1.00 . B B . 545 LEU HD23 1 1
2 4457 2 2 27 LEU HG H -2.504 15.590 -0.047 1.00 . B B . 545 LEU HG 1 1
2 4458 2 2 27 LEU N N -3.817 14.422 -2.843 1.00 . B B . 545 LEU N 1 1
2 4459 2 2 27 LEU O O -0.694 15.271 -4.345 1.00 . B B . 545 LEU O 1 1
2 4460 2 2 28 LEU C C -1.839 13.565 -7.113 1.00 . B B . 546 LEU C 1 1
2 4461 2 2 28 LEU CA C -1.226 12.958 -5.854 1.00 . B B . 546 LEU CA 1 1
2 4462 2 2 28 LEU CB C -1.247 11.424 -5.943 1.00 . B B . 546 LEU CB 1 1
2 4463 2 2 28 LEU CD1 C -0.760 9.208 -4.860 1.00 . B B . 546 LEU CD1 1 1
2 4464 2 2 28 LEU CD2 C 0.960 11.014 -4.809 1.00 . B B . 546 LEU CD2 1 1
2 4465 2 2 28 LEU CG C -0.533 10.709 -4.795 1.00 . B B . 546 LEU CG 1 1
2 4466 2 2 28 LEU H H -2.698 12.866 -4.317 1.00 . B B . 546 LEU H 1 1
2 4467 2 2 28 LEU HA H -0.203 13.290 -5.772 1.00 . B B . 546 LEU HA 1 1
2 4468 2 2 28 LEU HB2 H -2.271 11.097 -5.961 1.00 . B B . 546 LEU HB2 1 1
2 4469 2 2 28 LEU HB3 H -0.776 11.130 -6.869 1.00 . B B . 546 LEU HB3 1 1
2 4470 2 2 28 LEU HD11 H -1.819 9.001 -4.852 1.00 . B B . 546 LEU HD11 1 1
2 4471 2 2 28 LEU HD12 H -0.298 8.741 -4.000 1.00 . B B . 546 LEU HD12 1 1
2 4472 2 2 28 LEU HD13 H -0.320 8.814 -5.765 1.00 . B B . 546 LEU HD13 1 1
2 4473 2 2 28 LEU HD21 H 1.454 10.438 -4.040 1.00 . B B . 546 LEU HD21 1 1
2 4474 2 2 28 LEU HD22 H 1.112 12.064 -4.626 1.00 . B B . 546 LEU HD22 1 1
2 4475 2 2 28 LEU HD23 H 1.370 10.755 -5.773 1.00 . B B . 546 LEU HD23 1 1
2 4476 2 2 28 LEU HG H -0.947 11.073 -3.870 1.00 . B B . 546 LEU HG 1 1
2 4477 2 2 28 LEU N N -1.944 13.405 -4.647 1.00 . B B . 546 LEU N 1 1
2 4478 2 2 28 LEU O O -1.177 13.677 -8.149 1.00 . B B . 546 LEU O 1 1
2 4479 2 2 29 SER C C -3.688 16.146 -7.992 1.00 . B B . 547 SER C 1 1
2 4480 2 2 29 SER CA C -3.832 14.619 -8.085 1.00 . B B . 547 SER CA 1 1
2 4481 2 2 29 SER CB C -5.315 14.216 -8.071 1.00 . B B . 547 SER CB 1 1
2 4482 2 2 29 SER H H -3.573 13.779 -6.148 1.00 . B B . 547 SER H 1 1
2 4483 2 2 29 SER HA H -3.392 14.292 -9.015 1.00 . B B . 547 SER HA 1 1
2 4484 2 2 29 SER HB2 H -5.825 14.700 -8.891 1.00 . B B . 547 SER HB2 1 1
2 4485 2 2 29 SER HB3 H -5.395 13.143 -8.183 1.00 . B B . 547 SER HB3 1 1
2 4486 2 2 29 SER HG H -6.741 14.070 -6.732 1.00 . B B . 547 SER HG 1 1
2 4487 2 2 29 SER N N -3.110 13.954 -6.997 1.00 . B B . 547 SER N 1 1
2 4488 2 2 29 SER O O -3.306 16.792 -8.971 1.00 . B B . 547 SER O 1 1
2 4489 2 2 29 SER OG O -5.948 14.595 -6.859 1.00 . B B . 547 SER OG 1 1
2 4490 2 2 30 GLN C C -4.577 19.031 -7.595 1.00 . B B . 548 GLN C 1 1
2 4491 2 2 30 GLN CA C -3.881 18.167 -6.522 1.00 . B B . 548 GLN CA 1 1
2 4492 2 2 30 GLN CB C -2.405 18.586 -6.342 1.00 . B B . 548 GLN CB 1 1
2 4493 2 2 30 GLN CD C -0.258 18.369 -4.987 1.00 . B B . 548 GLN CD 1 1
2 4494 2 2 30 GLN CG C -1.737 18.020 -5.093 1.00 . B B . 548 GLN CG 1 1
2 4495 2 2 30 GLN H H -4.297 16.126 -6.075 1.00 . B B . 548 GLN H 1 1
2 4496 2 2 30 GLN HA H -4.386 18.340 -5.584 1.00 . B B . 548 GLN HA 1 1
2 4497 2 2 30 GLN HB2 H -1.844 18.252 -7.202 1.00 . B B . 548 GLN HB2 1 1
2 4498 2 2 30 GLN HB3 H -2.352 19.662 -6.289 1.00 . B B . 548 GLN HB3 1 1
2 4499 2 2 30 GLN HE21 H -0.171 17.555 -3.173 1.00 . B B . 548 GLN HE21 1 1
2 4500 2 2 30 GLN HE22 H 1.307 18.227 -3.765 1.00 . B B . 548 GLN HE22 1 1
2 4501 2 2 30 GLN HG2 H -2.243 18.402 -4.217 1.00 . B B . 548 GLN HG2 1 1
2 4502 2 2 30 GLN HG3 H -1.832 16.951 -5.119 1.00 . B B . 548 GLN HG3 1 1
2 4503 2 2 30 GLN N N -3.989 16.712 -6.798 1.00 . B B . 548 GLN N 1 1
2 4504 2 2 30 GLN NE2 N 0.354 18.014 -3.861 1.00 . B B . 548 GLN NE2 1 1
2 4505 2 2 30 GLN O O -3.924 19.741 -8.373 1.00 . B B . 548 GLN O 1 1
2 4506 2 2 30 GLN OE1 O 0.322 18.952 -5.902 1.00 . B B . 548 GLN OE1 1 1
2 4507 2 2 31 ILE C C -7.787 20.522 -7.827 1.00 . B B . 549 ILE C 1 1
2 4508 2 2 31 ILE CA C -6.725 19.711 -8.586 1.00 . B B . 549 ILE CA 1 1
2 4509 2 2 31 ILE CB C -7.416 18.781 -9.652 1.00 . B B . 549 ILE CB 1 1
2 4510 2 2 31 ILE CD1 C -6.928 16.842 -11.354 1.00 . B B . 549 ILE CD1 1 1
2 4511 2 2 31 ILE CG1 C -6.377 17.988 -10.504 1.00 . B B . 549 ILE CG1 1 1
2 4512 2 2 31 ILE CG2 C -8.368 19.572 -10.567 1.00 . B B . 549 ILE CG2 1 1
2 4513 2 2 31 ILE H H -6.364 18.348 -6.998 1.00 . B B . 549 ILE H 1 1
2 4514 2 2 31 ILE HA H -6.069 20.397 -9.103 1.00 . B B . 549 ILE HA 1 1
2 4515 2 2 31 ILE HB H -8.021 18.069 -9.107 1.00 . B B . 549 ILE HB 1 1
2 4516 2 2 31 ILE HD11 H -7.620 17.236 -12.086 1.00 . B B . 549 ILE HD11 1 1
2 4517 2 2 31 ILE HD12 H -7.443 16.137 -10.719 1.00 . B B . 549 ILE HD12 1 1
2 4518 2 2 31 ILE HD13 H -6.115 16.343 -11.859 1.00 . B B . 549 ILE HD13 1 1
2 4519 2 2 31 ILE HG12 H -5.887 18.673 -11.176 1.00 . B B . 549 ILE HG12 1 1
2 4520 2 2 31 ILE HG13 H -5.635 17.571 -9.837 1.00 . B B . 549 ILE HG13 1 1
2 4521 2 2 31 ILE HG21 H -8.815 18.901 -11.286 1.00 . B B . 549 ILE HG21 1 1
2 4522 2 2 31 ILE HG22 H -7.813 20.337 -11.087 1.00 . B B . 549 ILE HG22 1 1
2 4523 2 2 31 ILE HG23 H -9.142 20.031 -9.970 1.00 . B B . 549 ILE HG23 1 1
2 4524 2 2 31 ILE N N -5.912 18.945 -7.631 1.00 . B B . 549 ILE N 1 1
2 4525 2 2 31 ILE O O -8.537 19.970 -7.017 1.00 . B B . 549 ILE O 1 1
2 4526 2 2 32 SER C C -8.627 22.904 -5.979 1.00 . B B . 550 SER C 1 1
2 4527 2 2 32 SER CA C -8.798 22.795 -7.500 1.00 . B B . 550 SER CA 1 1
2 4528 2 2 32 SER CB C -10.256 22.434 -7.842 1.00 . B B . 550 SER CB 1 1
2 4529 2 2 32 SER H H -7.197 22.193 -8.769 1.00 . B B . 550 SER H 1 1
2 4530 2 2 32 SER HA H -8.584 23.766 -7.924 1.00 . B B . 550 SER HA 1 1
2 4531 2 2 32 SER HB2 H -10.393 22.469 -8.911 1.00 . B B . 550 SER HB2 1 1
2 4532 2 2 32 SER HB3 H -10.471 21.438 -7.484 1.00 . B B . 550 SER HB3 1 1
2 4533 2 2 32 SER HG H -10.748 24.203 -7.156 1.00 . B B . 550 SER HG 1 1
2 4534 2 2 32 SER N N -7.836 21.842 -8.114 1.00 . B B . 550 SER N 1 1
2 4535 2 2 32 SER O O -8.585 21.893 -5.271 1.00 . B B . 550 SER O 1 1
2 4536 2 2 32 SER OG O -11.163 23.341 -7.237 1.00 . B B . 550 SER OG 1 1
2 4537 2 2 33 SER C C -9.641 25.067 -3.491 1.00 . B B . 551 SER C 1 1
2 4538 2 2 33 SER CA C -8.374 24.420 -4.064 1.00 . B B . 551 SER CA 1 1
2 4539 2 2 33 SER CB C -7.145 25.314 -3.826 1.00 . B B . 551 SER CB 1 1
2 4540 2 2 33 SER H H -8.573 24.903 -6.116 1.00 . B B . 551 SER H 1 1
2 4541 2 2 33 SER HA H -8.217 23.473 -3.567 1.00 . B B . 551 SER HA 1 1
2 4542 2 2 33 SER HB2 H -6.254 24.788 -4.135 1.00 . B B . 551 SER HB2 1 1
2 4543 2 2 33 SER HB3 H -7.246 26.220 -4.407 1.00 . B B . 551 SER HB3 1 1
2 4544 2 2 33 SER HG H -7.428 24.988 -1.913 1.00 . B B . 551 SER HG 1 1
2 4545 2 2 33 SER N N -8.533 24.148 -5.493 1.00 . B B . 551 SER N 1 1
2 4546 2 2 33 SER O O -9.847 26.283 -3.706 1.00 . B B . 551 SER O 1 1
2 4547 2 2 33 SER OXT O -10.419 24.348 -2.830 1.00 . B B . 551 SER OXT 1 1
2 4548 2 2 33 SER OG O -7.015 25.664 -2.456 1.00 . B B . 551 SER OG 1 1
3 4549 1 1 1 PRO C C 19.230 0.901 -3.487 1.00 . A A . 1 PRO C 1 1
3 4550 1 1 1 PRO CA C 20.735 0.992 -3.747 1.00 . A A . 1 PRO CA 1 1
3 4551 1 1 1 PRO CB C 20.997 1.234 -5.233 1.00 . A A . 1 PRO CB 1 1
3 4552 1 1 1 PRO CD C 22.464 -0.476 -4.373 1.00 . A A . 1 PRO CD 1 1
3 4553 1 1 1 PRO CG C 22.341 0.618 -5.465 1.00 . A A . 1 PRO CG 1 1
3 4554 1 1 1 PRO H2 H 21.743 -0.069 -2.350 1.00 . A A . 1 PRO H2 1 1
3 4555 1 1 1 PRO H3 H 20.704 -0.966 -3.235 1.00 . A A . 1 PRO H3 1 1
3 4556 1 1 1 PRO HA H 21.138 1.817 -3.177 1.00 . A A . 1 PRO HA 1 1
3 4557 1 1 1 PRO HB2 H 20.226 0.749 -5.824 1.00 . A A . 1 PRO HB2 1 1
3 4558 1 1 1 PRO HB3 H 21.008 2.298 -5.436 1.00 . A A . 1 PRO HB3 1 1
3 4559 1 1 1 PRO HD2 H 22.319 -1.383 -4.768 1.00 . A A . 1 PRO HD2 1 1
3 4560 1 1 1 PRO HD3 H 23.365 -0.440 -3.941 1.00 . A A . 1 PRO HD3 1 1
3 4561 1 1 1 PRO HG2 H 22.382 0.223 -6.382 1.00 . A A . 1 PRO HG2 1 1
3 4562 1 1 1 PRO HG3 H 23.055 1.311 -5.368 1.00 . A A . 1 PRO HG3 1 1
3 4563 1 1 1 PRO N N 21.439 -0.248 -3.337 1.00 . A A . 1 PRO N 1 1
3 4564 1 1 1 PRO O O 18.603 1.889 -3.091 1.00 . A A . 1 PRO O 1 1
3 4565 1 1 2 SER C C 16.895 -1.796 -2.826 1.00 . A A . 2 SER C 1 1
3 4566 1 1 2 SER CA C 17.214 -0.503 -3.595 1.00 . A A . 2 SER CA 1 1
3 4567 1 1 2 SER CB C 16.588 -0.540 -5.001 1.00 . A A . 2 SER CB 1 1
3 4568 1 1 2 SER H H 19.230 -1.051 -3.957 1.00 . A A . 2 SER H 1 1
3 4569 1 1 2 SER HA H 16.803 0.331 -3.050 1.00 . A A . 2 SER HA 1 1
3 4570 1 1 2 SER HB2 H 15.514 -0.608 -4.914 1.00 . A A . 2 SER HB2 1 1
3 4571 1 1 2 SER HB3 H 16.850 0.363 -5.533 1.00 . A A . 2 SER HB3 1 1
3 4572 1 1 2 SER HG H 17.053 -2.436 -5.178 1.00 . A A . 2 SER HG 1 1
3 4573 1 1 2 SER N N 18.660 -0.293 -3.710 1.00 . A A . 2 SER N 1 1
3 4574 1 1 2 SER O O 17.786 -2.412 -2.234 1.00 . A A . 2 SER O 1 1
3 4575 1 1 2 SER OG O 17.055 -1.657 -5.739 1.00 . A A . 2 SER OG 1 1
3 4576 1 1 3 HIS C C 14.922 -3.265 -0.680 1.00 . A A . 3 HIS C 1 1
3 4577 1 1 3 HIS CA C 15.067 -3.415 -2.194 1.00 . A A . 3 HIS CA 1 1
3 4578 1 1 3 HIS CB C 15.887 -4.682 -2.530 1.00 . A A . 3 HIS CB 1 1
3 4579 1 1 3 HIS CD2 C 15.636 -4.303 -5.089 1.00 . A A . 3 HIS CD2 1 1
3 4580 1 1 3 HIS CE1 C 16.188 -6.315 -5.763 1.00 . A A . 3 HIS CE1 1 1
3 4581 1 1 3 HIS CG C 15.917 -5.037 -3.988 1.00 . A A . 3 HIS CG 1 1
3 4582 1 1 3 HIS H H 14.957 -1.613 -3.313 1.00 . A A . 3 HIS H 1 1
3 4583 1 1 3 HIS HA H 14.081 -3.550 -2.583 1.00 . A A . 3 HIS HA 1 1
3 4584 1 1 3 HIS HB2 H 16.894 -4.533 -2.214 1.00 . A A . 3 HIS HB2 1 1
3 4585 1 1 3 HIS HB3 H 15.474 -5.520 -1.991 1.00 . A A . 3 HIS HB3 1 1
3 4586 1 1 3 HIS HD1 H 16.518 -7.055 -3.885 1.00 . A A . 3 HIS HD1 1 1
3 4587 1 1 3 HIS HD2 H 15.325 -3.268 -5.112 1.00 . A A . 3 HIS HD2 1 1
3 4588 1 1 3 HIS HE1 H 16.399 -7.166 -6.393 1.00 . A A . 3 HIS HE1 1 1
3 4589 1 1 3 HIS HE2 H 15.623 -4.881 -7.108 1.00 . A A . 3 HIS HE2 1 1
3 4590 1 1 3 HIS N N 15.597 -2.186 -2.840 1.00 . A A . 3 HIS N 1 1
3 4591 1 1 3 HIS ND1 N 16.260 -6.293 -4.445 1.00 . A A . 3 HIS ND1 1 1
3 4592 1 1 3 HIS NE2 N 15.812 -5.122 -6.177 1.00 . A A . 3 HIS NE2 1 1
3 4593 1 1 3 HIS O O 13.867 -3.585 -0.127 1.00 . A A . 3 HIS O 1 1
3 4594 1 1 4 SER C C 16.392 -1.204 1.851 1.00 . A A . 4 SER C 1 1
3 4595 1 1 4 SER CA C 15.948 -2.600 1.435 1.00 . A A . 4 SER CA 1 1
3 4596 1 1 4 SER CB C 16.806 -3.663 2.128 1.00 . A A . 4 SER CB 1 1
3 4597 1 1 4 SER H H 16.775 -2.528 -0.518 1.00 . A A . 4 SER H 1 1
3 4598 1 1 4 SER HA H 14.925 -2.731 1.751 1.00 . A A . 4 SER HA 1 1
3 4599 1 1 4 SER HB2 H 16.361 -4.635 1.973 1.00 . A A . 4 SER HB2 1 1
3 4600 1 1 4 SER HB3 H 17.794 -3.650 1.696 1.00 . A A . 4 SER HB3 1 1
3 4601 1 1 4 SER HG H 16.723 -4.239 4.000 1.00 . A A . 4 SER HG 1 1
3 4602 1 1 4 SER N N 15.972 -2.775 -0.017 1.00 . A A . 4 SER N 1 1
3 4603 1 1 4 SER O O 17.326 -0.632 1.279 1.00 . A A . 4 SER O 1 1
3 4604 1 1 4 SER OG O 16.908 -3.427 3.523 1.00 . A A . 4 SER OG 1 1
3 4605 1 1 5 GLY C C 15.516 0.792 4.821 1.00 . A A . 5 GLY C 1 1
3 4606 1 1 5 GLY CA C 15.994 0.644 3.391 1.00 . A A . 5 GLY CA 1 1
3 4607 1 1 5 GLY H H 14.966 -1.198 3.254 1.00 . A A . 5 GLY H 1 1
3 4608 1 1 5 GLY HA2 H 17.061 0.804 3.355 1.00 . A A . 5 GLY HA2 1 1
3 4609 1 1 5 GLY HA3 H 15.507 1.386 2.779 1.00 . A A . 5 GLY HA3 1 1
3 4610 1 1 5 GLY N N 15.696 -0.674 2.860 1.00 . A A . 5 GLY N 1 1
3 4611 1 1 5 GLY O O 15.998 0.093 5.716 1.00 . A A . 5 GLY O 1 1
3 4612 1 1 6 ALA C C 12.473 2.342 6.156 1.00 . A A . 6 ALA C 1 1
3 4613 1 1 6 ALA CA C 13.925 1.901 6.335 1.00 . A A . 6 ALA CA 1 1
3 4614 1 1 6 ALA CB C 14.675 2.920 7.177 1.00 . A A . 6 ALA CB 1 1
3 4615 1 1 6 ALA H H 14.297 2.289 4.285 1.00 . A A . 6 ALA H 1 1
3 4616 1 1 6 ALA HA H 13.950 0.951 6.855 1.00 . A A . 6 ALA HA 1 1
3 4617 1 1 6 ALA HB1 H 14.597 3.894 6.719 1.00 . A A . 6 ALA HB1 1 1
3 4618 1 1 6 ALA HB2 H 15.713 2.632 7.245 1.00 . A A . 6 ALA HB2 1 1
3 4619 1 1 6 ALA HB3 H 14.244 2.948 8.167 1.00 . A A . 6 ALA HB3 1 1
3 4620 1 1 6 ALA N N 14.570 1.714 5.031 1.00 . A A . 6 ALA N 1 1
3 4621 1 1 6 ALA O O 12.197 3.289 5.410 1.00 . A A . 6 ALA O 1 1
3 4622 1 1 7 ALA C C 9.386 1.742 8.060 1.00 . A A . 7 ALA C 1 1
3 4623 1 1 7 ALA CA C 10.115 1.956 6.729 1.00 . A A . 7 ALA CA 1 1
3 4624 1 1 7 ALA CB C 9.473 1.106 5.641 1.00 . A A . 7 ALA CB 1 1
3 4625 1 1 7 ALA H H 11.834 0.916 7.418 1.00 . A A . 7 ALA H 1 1
3 4626 1 1 7 ALA HA H 10.020 2.990 6.437 1.00 . A A . 7 ALA HA 1 1
3 4627 1 1 7 ALA HB1 H 9.604 0.064 5.881 1.00 . A A . 7 ALA HB1 1 1
3 4628 1 1 7 ALA HB2 H 9.942 1.320 4.692 1.00 . A A . 7 ALA HB2 1 1
3 4629 1 1 7 ALA HB3 H 8.420 1.331 5.583 1.00 . A A . 7 ALA HB3 1 1
3 4630 1 1 7 ALA N N 11.547 1.649 6.834 1.00 . A A . 7 ALA N 1 1
3 4631 1 1 7 ALA O O 9.780 0.893 8.863 1.00 . A A . 7 ALA O 1 1
3 4632 1 1 8 ILE C C 6.128 1.751 9.086 1.00 . A A . 8 ILE C 1 1
3 4633 1 1 8 ILE CA C 7.472 2.396 9.476 1.00 . A A . 8 ILE CA 1 1
3 4634 1 1 8 ILE CB C 7.229 3.785 10.166 1.00 . A A . 8 ILE CB 1 1
3 4635 1 1 8 ILE CD1 C 8.452 5.929 10.917 1.00 . A A . 8 ILE CD1 1 1
3 4636 1 1 8 ILE CG1 C 8.569 4.471 10.512 1.00 . A A . 8 ILE CG1 1 1
3 4637 1 1 8 ILE CG2 C 6.364 3.645 11.433 1.00 . A A . 8 ILE CG2 1 1
3 4638 1 1 8 ILE H H 8.097 3.212 7.618 1.00 . A A . 8 ILE H 1 1
3 4639 1 1 8 ILE HA H 7.980 1.748 10.175 1.00 . A A . 8 ILE HA 1 1
3 4640 1 1 8 ILE HB H 6.695 4.405 9.471 1.00 . A A . 8 ILE HB 1 1
3 4641 1 1 8 ILE HD11 H 8.113 6.511 10.076 1.00 . A A . 8 ILE HD11 1 1
3 4642 1 1 8 ILE HD12 H 9.416 6.290 11.242 1.00 . A A . 8 ILE HD12 1 1
3 4643 1 1 8 ILE HD13 H 7.740 6.017 11.728 1.00 . A A . 8 ILE HD13 1 1
3 4644 1 1 8 ILE HG12 H 9.028 3.952 11.330 1.00 . A A . 8 ILE HG12 1 1
3 4645 1 1 8 ILE HG13 H 9.221 4.417 9.655 1.00 . A A . 8 ILE HG13 1 1
3 4646 1 1 8 ILE HG21 H 5.419 3.190 11.175 1.00 . A A . 8 ILE HG21 1 1
3 4647 1 1 8 ILE HG22 H 6.186 4.623 11.855 1.00 . A A . 8 ILE HG22 1 1
3 4648 1 1 8 ILE HG23 H 6.877 3.028 12.155 1.00 . A A . 8 ILE HG23 1 1
3 4649 1 1 8 ILE N N 8.321 2.525 8.281 1.00 . A A . 8 ILE N 1 1
3 4650 1 1 8 ILE O O 5.569 2.056 8.028 1.00 . A A . 8 ILE O 1 1
3 4651 1 1 9 PHE C C 3.625 -0.022 11.060 1.00 . A A . 9 PHE C 1 1
3 4652 1 1 9 PHE CA C 4.358 0.163 9.732 1.00 . A A . 9 PHE CA 1 1
3 4653 1 1 9 PHE CB C 4.608 -1.198 9.042 1.00 . A A . 9 PHE CB 1 1
3 4654 1 1 9 PHE CD1 C 2.854 -1.537 7.263 1.00 . A A . 9 PHE CD1 1 1
3 4655 1 1 9 PHE CD2 C 2.736 -2.875 9.236 1.00 . A A . 9 PHE CD2 1 1
3 4656 1 1 9 PHE CE1 C 1.731 -2.164 6.765 1.00 . A A . 9 PHE CE1 1 1
3 4657 1 1 9 PHE CE2 C 1.610 -3.507 8.742 1.00 . A A . 9 PHE CE2 1 1
3 4658 1 1 9 PHE CG C 3.371 -1.882 8.503 1.00 . A A . 9 PHE CG 1 1
3 4659 1 1 9 PHE CZ C 1.106 -3.150 7.505 1.00 . A A . 9 PHE CZ 1 1
3 4660 1 1 9 PHE H H 6.121 0.686 10.783 1.00 . A A . 9 PHE H 1 1
3 4661 1 1 9 PHE HA H 3.750 0.777 9.084 1.00 . A A . 9 PHE HA 1 1
3 4662 1 1 9 PHE HB2 H 5.277 -1.044 8.213 1.00 . A A . 9 PHE HB2 1 1
3 4663 1 1 9 PHE HB3 H 5.077 -1.866 9.751 1.00 . A A . 9 PHE HB3 1 1
3 4664 1 1 9 PHE HD1 H 3.340 -0.766 6.683 1.00 . A A . 9 PHE HD1 1 1
3 4665 1 1 9 PHE HD2 H 3.128 -3.154 10.203 1.00 . A A . 9 PHE HD2 1 1
3 4666 1 1 9 PHE HE1 H 1.340 -1.884 5.800 1.00 . A A . 9 PHE HE1 1 1
3 4667 1 1 9 PHE HE2 H 1.126 -4.279 9.322 1.00 . A A . 9 PHE HE2 1 1
3 4668 1 1 9 PHE HZ H 0.227 -3.643 7.118 1.00 . A A . 9 PHE HZ 1 1
3 4669 1 1 9 PHE N N 5.627 0.864 9.956 1.00 . A A . 9 PHE N 1 1
3 4670 1 1 9 PHE O O 4.166 -0.606 12.005 1.00 . A A . 9 PHE O 1 1
3 4671 1 1 10 GLU C C 2.181 1.095 13.543 1.00 . A A . 10 GLU C 1 1
3 4672 1 1 10 GLU CA C 1.514 0.439 12.318 1.00 . A A . 10 GLU CA 1 1
3 4673 1 1 10 GLU CB C 1.080 -1.007 12.629 1.00 . A A . 10 GLU CB 1 1
3 4674 1 1 10 GLU CD C -0.229 -3.040 11.885 1.00 . A A . 10 GLU CD 1 1
3 4675 1 1 10 GLU CG C 0.191 -1.620 11.558 1.00 . A A . 10 GLU CG 1 1
3 4676 1 1 10 GLU H H 2.029 0.928 10.309 1.00 . A A . 10 GLU H 1 1
3 4677 1 1 10 GLU HA H 0.628 1.011 12.084 1.00 . A A . 10 GLU HA 1 1
3 4678 1 1 10 GLU HB2 H 1.964 -1.615 12.726 1.00 . A A . 10 GLU HB2 1 1
3 4679 1 1 10 GLU HB3 H 0.542 -1.017 13.566 1.00 . A A . 10 GLU HB3 1 1
3 4680 1 1 10 GLU HG2 H -0.694 -1.011 11.457 1.00 . A A . 10 GLU HG2 1 1
3 4681 1 1 10 GLU HG3 H 0.730 -1.625 10.622 1.00 . A A . 10 GLU HG3 1 1
3 4682 1 1 10 GLU N N 2.382 0.494 11.114 1.00 . A A . 10 GLU N 1 1
3 4683 1 1 10 GLU O O 2.113 0.587 14.670 1.00 . A A . 10 GLU O 1 1
3 4684 1 1 10 GLU OE1 O 0.661 -3.906 12.025 1.00 . A A . 10 GLU OE1 1 1
3 4685 1 1 10 GLU OE2 O -1.448 -3.288 11.996 1.00 . A A . 10 GLU OE2 1 1
3 4686 1 1 11 LYS C C 4.792 2.440 14.866 1.00 . A A . 11 LYS C 1 1
3 4687 1 1 11 LYS CA C 3.510 3.086 14.313 1.00 . A A . 11 LYS CA 1 1
3 4688 1 1 11 LYS CB C 2.569 3.470 15.472 1.00 . A A . 11 LYS CB 1 1
3 4689 1 1 11 LYS CD C 0.438 4.655 16.190 1.00 . A A . 11 LYS CD 1 1
3 4690 1 1 11 LYS CE C -0.762 5.478 15.739 1.00 . A A . 11 LYS CE 1 1
3 4691 1 1 11 LYS CG C 1.419 4.388 15.053 1.00 . A A . 11 LYS CG 1 1
3 4692 1 1 11 LYS H H 2.865 2.547 12.354 1.00 . A A . 11 LYS H 1 1
3 4693 1 1 11 LYS HA H 3.805 4.001 13.814 1.00 . A A . 11 LYS HA 1 1
3 4694 1 1 11 LYS HB2 H 2.150 2.569 15.892 1.00 . A A . 11 LYS HB2 1 1
3 4695 1 1 11 LYS HB3 H 3.147 3.975 16.232 1.00 . A A . 11 LYS HB3 1 1
3 4696 1 1 11 LYS HD2 H 0.086 3.708 16.569 1.00 . A A . 11 LYS HD2 1 1
3 4697 1 1 11 LYS HD3 H 0.953 5.187 16.979 1.00 . A A . 11 LYS HD3 1 1
3 4698 1 1 11 LYS HE2 H -0.431 6.483 15.520 1.00 . A A . 11 LYS HE2 1 1
3 4699 1 1 11 LYS HE3 H -1.163 5.030 14.846 1.00 . A A . 11 LYS HE3 1 1
3 4700 1 1 11 LYS HG2 H 1.828 5.323 14.724 1.00 . A A . 11 LYS HG2 1 1
3 4701 1 1 11 LYS HG3 H 0.885 3.925 14.235 1.00 . A A . 11 LYS HG3 1 1
3 4702 1 1 11 LYS HZ1 H -1.462 5.993 17.638 1.00 . A A . 11 LYS HZ1 1 1
3 4703 1 1 11 LYS HZ2 H -2.143 4.575 17.018 1.00 . A A . 11 LYS HZ2 1 1
3 4704 1 1 11 LYS HZ3 H -2.641 6.079 16.427 1.00 . A A . 11 LYS HZ3 1 1
3 4705 1 1 11 LYS N N 2.831 2.247 13.285 1.00 . A A . 11 LYS N 1 1
3 4706 1 1 11 LYS NZ N -1.826 5.535 16.778 1.00 . A A . 11 LYS NZ 1 1
3 4707 1 1 11 LYS O O 5.497 3.050 15.679 1.00 . A A . 11 LYS O 1 1
3 4708 1 1 12 VAL C C 7.370 0.891 13.624 1.00 . A A . 12 VAL C 1 1
3 4709 1 1 12 VAL CA C 6.374 0.567 14.733 1.00 . A A . 12 VAL CA 1 1
3 4710 1 1 12 VAL CB C 6.248 -0.987 14.888 1.00 . A A . 12 VAL CB 1 1
3 4711 1 1 12 VAL CG1 C 7.571 -1.636 15.309 1.00 . A A . 12 VAL CG1 1 1
3 4712 1 1 12 VAL CG2 C 5.176 -1.359 15.896 1.00 . A A . 12 VAL CG2 1 1
3 4713 1 1 12 VAL H H 4.447 0.736 13.861 1.00 . A A . 12 VAL H 1 1
3 4714 1 1 12 VAL HA H 6.738 0.980 15.664 1.00 . A A . 12 VAL HA 1 1
3 4715 1 1 12 VAL HB H 5.964 -1.397 13.930 1.00 . A A . 12 VAL HB 1 1
3 4716 1 1 12 VAL HG11 H 8.326 -1.432 14.563 1.00 . A A . 12 VAL HG11 1 1
3 4717 1 1 12 VAL HG12 H 7.437 -2.703 15.402 1.00 . A A . 12 VAL HG12 1 1
3 4718 1 1 12 VAL HG13 H 7.885 -1.227 16.259 1.00 . A A . 12 VAL HG13 1 1
3 4719 1 1 12 VAL HG21 H 5.418 -0.920 16.851 1.00 . A A . 12 VAL HG21 1 1
3 4720 1 1 12 VAL HG22 H 5.139 -2.435 15.991 1.00 . A A . 12 VAL HG22 1 1
3 4721 1 1 12 VAL HG23 H 4.219 -0.993 15.558 1.00 . A A . 12 VAL HG23 1 1
3 4722 1 1 12 VAL N N 5.096 1.214 14.417 1.00 . A A . 12 VAL N 1 1
3 4723 1 1 12 VAL O O 7.117 0.599 12.451 1.00 . A A . 12 VAL O 1 1
3 4724 1 1 13 SER C C 10.400 0.579 12.788 1.00 . A A . 13 SER C 1 1
3 4725 1 1 13 SER CA C 9.547 1.809 13.047 1.00 . A A . 13 SER CA 1 1
3 4726 1 1 13 SER CB C 10.406 2.987 13.523 1.00 . A A . 13 SER CB 1 1
3 4727 1 1 13 SER H H 8.616 1.740 14.946 1.00 . A A . 13 SER H 1 1
3 4728 1 1 13 SER HA H 9.066 2.077 12.125 1.00 . A A . 13 SER HA 1 1
3 4729 1 1 13 SER HB2 H 9.785 3.868 13.601 1.00 . A A . 13 SER HB2 1 1
3 4730 1 1 13 SER HB3 H 10.820 2.755 14.494 1.00 . A A . 13 SER HB3 1 1
3 4731 1 1 13 SER HG H 12.057 2.492 12.585 1.00 . A A . 13 SER HG 1 1
3 4732 1 1 13 SER N N 8.495 1.499 14.004 1.00 . A A . 13 SER N 1 1
3 4733 1 1 13 SER O O 10.807 -0.116 13.724 1.00 . A A . 13 SER O 1 1
3 4734 1 1 13 SER OG O 11.473 3.253 12.624 1.00 . A A . 13 SER OG 1 1
3 4735 1 1 14 GLY C C 12.128 -0.724 9.842 1.00 . A A . 14 GLY C 1 1
3 4736 1 1 14 GLY CA C 11.341 -0.890 11.116 1.00 . A A . 14 GLY CA 1 1
3 4737 1 1 14 GLY H H 10.325 0.943 10.824 1.00 . A A . 14 GLY H 1 1
3 4738 1 1 14 GLY HA2 H 12.016 -1.169 11.906 1.00 . A A . 14 GLY HA2 1 1
3 4739 1 1 14 GLY HA3 H 10.621 -1.684 10.978 1.00 . A A . 14 GLY HA3 1 1
3 4740 1 1 14 GLY N N 10.635 0.311 11.509 1.00 . A A . 14 GLY N 1 1
3 4741 1 1 14 GLY O O 12.397 0.398 9.401 1.00 . A A . 14 GLY O 1 1
3 4742 1 1 15 ILE C C 12.495 -2.698 6.957 1.00 . A A . 15 ILE C 1 1
3 4743 1 1 15 ILE CA C 13.263 -1.891 8.018 1.00 . A A . 15 ILE CA 1 1
3 4744 1 1 15 ILE CB C 14.695 -2.488 8.273 1.00 . A A . 15 ILE CB 1 1
3 4745 1 1 15 ILE CD1 C 16.844 -2.181 9.759 1.00 . A A . 15 ILE CD1 1 1
3 4746 1 1 15 ILE CG1 C 15.556 -1.578 9.202 1.00 . A A . 15 ILE CG1 1 1
3 4747 1 1 15 ILE CG2 C 15.453 -2.805 6.977 1.00 . A A . 15 ILE CG2 1 1
3 4748 1 1 15 ILE H H 12.256 -2.706 9.688 1.00 . A A . 15 ILE H 1 1
3 4749 1 1 15 ILE HA H 13.374 -0.872 7.672 1.00 . A A . 15 ILE HA 1 1
3 4750 1 1 15 ILE HB H 14.547 -3.426 8.785 1.00 . A A . 15 ILE HB 1 1
3 4751 1 1 15 ILE HD11 H 17.539 -2.356 8.951 1.00 . A A . 15 ILE HD11 1 1
3 4752 1 1 15 ILE HD12 H 16.621 -3.115 10.253 1.00 . A A . 15 ILE HD12 1 1
3 4753 1 1 15 ILE HD13 H 17.283 -1.494 10.467 1.00 . A A . 15 ILE HD13 1 1
3 4754 1 1 15 ILE HG12 H 15.831 -0.689 8.660 1.00 . A A . 15 ILE HG12 1 1
3 4755 1 1 15 ILE HG13 H 14.951 -1.295 10.044 1.00 . A A . 15 ILE HG13 1 1
3 4756 1 1 15 ILE HG21 H 15.550 -1.908 6.384 1.00 . A A . 15 ILE HG21 1 1
3 4757 1 1 15 ILE HG22 H 14.907 -3.552 6.417 1.00 . A A . 15 ILE HG22 1 1
3 4758 1 1 15 ILE HG23 H 16.435 -3.187 7.220 1.00 . A A . 15 ILE HG23 1 1
3 4759 1 1 15 ILE N N 12.500 -1.858 9.260 1.00 . A A . 15 ILE N 1 1
3 4760 1 1 15 ILE O O 11.946 -3.763 7.253 1.00 . A A . 15 ILE O 1 1
3 4761 1 1 16 ILE C C 12.780 -3.576 3.721 1.00 . A A . 16 ILE C 1 1
3 4762 1 1 16 ILE CA C 11.774 -2.822 4.610 1.00 . A A . 16 ILE CA 1 1
3 4763 1 1 16 ILE CB C 10.913 -1.766 3.812 1.00 . A A . 16 ILE CB 1 1
3 4764 1 1 16 ILE CD1 C 8.496 -1.335 2.981 1.00 . A A . 16 ILE CD1 1 1
3 4765 1 1 16 ILE CG1 C 9.511 -2.347 3.511 1.00 . A A . 16 ILE CG1 1 1
3 4766 1 1 16 ILE CG2 C 11.589 -1.268 2.519 1.00 . A A . 16 ILE CG2 1 1
3 4767 1 1 16 ILE H H 12.936 -1.326 5.561 1.00 . A A . 16 ILE H 1 1
3 4768 1 1 16 ILE HA H 11.099 -3.545 5.039 1.00 . A A . 16 ILE HA 1 1
3 4769 1 1 16 ILE HB H 10.791 -0.912 4.454 1.00 . A A . 16 ILE HB 1 1
3 4770 1 1 16 ILE HD11 H 8.763 -1.045 1.974 1.00 . A A . 16 ILE HD11 1 1
3 4771 1 1 16 ILE HD12 H 8.497 -0.460 3.614 1.00 . A A . 16 ILE HD12 1 1
3 4772 1 1 16 ILE HD13 H 7.511 -1.773 2.984 1.00 . A A . 16 ILE HD13 1 1
3 4773 1 1 16 ILE HG12 H 9.603 -3.131 2.777 1.00 . A A . 16 ILE HG12 1 1
3 4774 1 1 16 ILE HG13 H 9.107 -2.767 4.419 1.00 . A A . 16 ILE HG13 1 1
3 4775 1 1 16 ILE HG21 H 11.203 -0.289 2.268 1.00 . A A . 16 ILE HG21 1 1
3 4776 1 1 16 ILE HG22 H 11.371 -1.962 1.712 1.00 . A A . 16 ILE HG22 1 1
3 4777 1 1 16 ILE HG23 H 12.660 -1.212 2.667 1.00 . A A . 16 ILE HG23 1 1
3 4778 1 1 16 ILE N N 12.471 -2.173 5.723 1.00 . A A . 16 ILE N 1 1
3 4779 1 1 16 ILE O O 13.890 -3.094 3.487 1.00 . A A . 16 ILE O 1 1
3 4780 1 1 17 ALA C C 12.391 -6.165 1.228 1.00 . A A . 17 ALA C 1 1
3 4781 1 1 17 ALA CA C 13.216 -5.575 2.366 1.00 . A A . 17 ALA CA 1 1
3 4782 1 1 17 ALA CB C 13.903 -6.689 3.147 1.00 . A A . 17 ALA CB 1 1
3 4783 1 1 17 ALA H H 11.497 -5.099 3.513 1.00 . A A . 17 ALA H 1 1
3 4784 1 1 17 ALA HA H 13.979 -4.935 1.949 1.00 . A A . 17 ALA HA 1 1
3 4785 1 1 17 ALA HB1 H 13.156 -7.333 3.585 1.00 . A A . 17 ALA HB1 1 1
3 4786 1 1 17 ALA HB2 H 14.512 -6.257 3.926 1.00 . A A . 17 ALA HB2 1 1
3 4787 1 1 17 ALA HB3 H 14.526 -7.264 2.477 1.00 . A A . 17 ALA HB3 1 1
3 4788 1 1 17 ALA N N 12.380 -4.762 3.255 1.00 . A A . 17 ALA N 1 1
3 4789 1 1 17 ALA O O 11.214 -6.482 1.410 1.00 . A A . 17 ALA O 1 1
3 4790 1 1 18 ILE C C 12.890 -8.345 -1.321 1.00 . A A . 18 ILE C 1 1
3 4791 1 1 18 ILE CA C 12.357 -6.921 -1.099 1.00 . A A . 18 ILE CA 1 1
3 4792 1 1 18 ILE CB C 12.459 -6.049 -2.397 1.00 . A A . 18 ILE CB 1 1
3 4793 1 1 18 ILE CD1 C 11.689 -3.770 -3.369 1.00 . A A . 18 ILE CD1 1 1
3 4794 1 1 18 ILE CG1 C 11.568 -4.799 -2.252 1.00 . A A . 18 ILE CG1 1 1
3 4795 1 1 18 ILE CG2 C 12.053 -6.851 -3.639 1.00 . A A . 18 ILE CG2 1 1
3 4796 1 1 18 ILE H H 13.933 -5.974 -0.043 1.00 . A A . 18 ILE H 1 1
3 4797 1 1 18 ILE HA H 11.308 -7.002 -0.848 1.00 . A A . 18 ILE HA 1 1
3 4798 1 1 18 ILE HB H 13.480 -5.742 -2.521 1.00 . A A . 18 ILE HB 1 1
3 4799 1 1 18 ILE HD11 H 11.624 -2.776 -2.954 1.00 . A A . 18 ILE HD11 1 1
3 4800 1 1 18 ILE HD12 H 10.884 -3.917 -4.077 1.00 . A A . 18 ILE HD12 1 1
3 4801 1 1 18 ILE HD13 H 12.635 -3.897 -3.872 1.00 . A A . 18 ILE HD13 1 1
3 4802 1 1 18 ILE HG12 H 10.547 -5.120 -2.230 1.00 . A A . 18 ILE HG12 1 1
3 4803 1 1 18 ILE HG13 H 11.804 -4.305 -1.320 1.00 . A A . 18 ILE HG13 1 1
3 4804 1 1 18 ILE HG21 H 11.022 -7.166 -3.537 1.00 . A A . 18 ILE HG21 1 1
3 4805 1 1 18 ILE HG22 H 12.689 -7.716 -3.725 1.00 . A A . 18 ILE HG22 1 1
3 4806 1 1 18 ILE HG23 H 12.161 -6.231 -4.516 1.00 . A A . 18 ILE HG23 1 1
3 4807 1 1 18 ILE N N 13.013 -6.300 0.051 1.00 . A A . 18 ILE N 1 1
3 4808 1 1 18 ILE O O 14.087 -8.615 -1.188 1.00 . A A . 18 ILE O 1 1
3 4809 1 1 19 ASN C C 12.118 -11.072 -3.291 1.00 . A A . 19 ASN C 1 1
3 4810 1 1 19 ASN CA C 12.202 -10.661 -1.816 1.00 . A A . 19 ASN CA 1 1
3 4811 1 1 19 ASN CB C 11.167 -11.469 -0.998 1.00 . A A . 19 ASN CB 1 1
3 4812 1 1 19 ASN CG C 11.797 -12.570 -0.159 1.00 . A A . 19 ASN CG 1 1
3 4813 1 1 19 ASN H H 11.068 -8.886 -1.855 1.00 . A A . 19 ASN H 1 1
3 4814 1 1 19 ASN HA H 13.193 -10.875 -1.447 1.00 . A A . 19 ASN HA 1 1
3 4815 1 1 19 ASN HB2 H 10.617 -10.804 -0.336 1.00 . A A . 19 ASN HB2 1 1
3 4816 1 1 19 ASN HB3 H 10.464 -11.924 -1.684 1.00 . A A . 19 ASN HB3 1 1
3 4817 1 1 19 ASN HD21 H 10.103 -12.787 0.859 1.00 . A A . 19 ASN HD21 1 1
3 4818 1 1 19 ASN HD22 H 11.397 -13.831 1.326 1.00 . A A . 19 ASN HD22 1 1
3 4819 1 1 19 ASN N N 11.954 -9.227 -1.666 1.00 . A A . 19 ASN N 1 1
3 4820 1 1 19 ASN ND2 N 11.021 -13.118 0.769 1.00 . A A . 19 ASN ND2 1 1
3 4821 1 1 19 ASN O O 11.026 -11.256 -3.825 1.00 . A A . 19 ASN O 1 1
3 4822 1 1 19 ASN OD1 O 12.962 -12.930 -0.341 1.00 . A A . 19 ASN OD1 1 1
3 4823 1 1 20 GLU C C 14.224 -12.952 -5.373 1.00 . A A . 20 GLU C 1 1
3 4824 1 1 20 GLU CA C 13.347 -11.693 -5.323 1.00 . A A . 20 GLU CA 1 1
3 4825 1 1 20 GLU CB C 13.884 -10.611 -6.279 1.00 . A A . 20 GLU CB 1 1
3 4826 1 1 20 GLU CD C 13.373 -8.596 -7.718 1.00 . A A . 20 GLU CD 1 1
3 4827 1 1 20 GLU CG C 12.942 -9.436 -6.531 1.00 . A A . 20 GLU CG 1 1
3 4828 1 1 20 GLU H H 14.107 -10.981 -3.480 1.00 . A A . 20 GLU H 1 1
3 4829 1 1 20 GLU HA H 12.344 -11.964 -5.624 1.00 . A A . 20 GLU HA 1 1
3 4830 1 1 20 GLU HB2 H 14.786 -10.213 -5.864 1.00 . A A . 20 GLU HB2 1 1
3 4831 1 1 20 GLU HB3 H 14.110 -11.071 -7.227 1.00 . A A . 20 GLU HB3 1 1
3 4832 1 1 20 GLU HG2 H 11.949 -9.805 -6.721 1.00 . A A . 20 GLU HG2 1 1
3 4833 1 1 20 GLU HG3 H 12.930 -8.811 -5.655 1.00 . A A . 20 GLU HG3 1 1
3 4834 1 1 20 GLU N N 13.276 -11.206 -3.941 1.00 . A A . 20 GLU N 1 1
3 4835 1 1 20 GLU O O 14.907 -13.265 -4.392 1.00 . A A . 20 GLU O 1 1
3 4836 1 1 20 GLU OE1 O 13.498 -9.151 -8.827 1.00 . A A . 20 GLU OE1 1 1
3 4837 1 1 20 GLU OE2 O 13.588 -7.378 -7.535 1.00 . A A . 20 GLU OE2 1 1
3 4838 1 1 21 ASP C C 14.070 -16.100 -5.906 1.00 . A A . 21 ASP C 1 1
3 4839 1 1 21 ASP CA C 14.854 -15.016 -6.676 1.00 . A A . 21 ASP CA 1 1
3 4840 1 1 21 ASP CB C 16.331 -14.993 -6.221 1.00 . A A . 21 ASP CB 1 1
3 4841 1 1 21 ASP CG C 17.196 -14.055 -7.050 1.00 . A A . 21 ASP CG 1 1
3 4842 1 1 21 ASP H H 13.719 -13.309 -7.289 1.00 . A A . 21 ASP H 1 1
3 4843 1 1 21 ASP HA H 14.821 -15.265 -7.726 1.00 . A A . 21 ASP HA 1 1
3 4844 1 1 21 ASP HB2 H 16.376 -14.682 -5.192 1.00 . A A . 21 ASP HB2 1 1
3 4845 1 1 21 ASP HB3 H 16.735 -15.989 -6.304 1.00 . A A . 21 ASP HB3 1 1
3 4846 1 1 21 ASP N N 14.197 -13.681 -6.518 1.00 . A A . 21 ASP N 1 1
3 4847 1 1 21 ASP O O 14.443 -17.278 -5.890 1.00 . A A . 21 ASP O 1 1
3 4848 1 1 21 ASP OD1 O 17.131 -14.132 -8.295 1.00 . A A . 21 ASP OD1 1 1
3 4849 1 1 21 ASP OD2 O 17.936 -13.246 -6.451 1.00 . A A . 21 ASP OD2 1 1
3 4850 1 1 22 VAL C C 10.796 -16.788 -5.314 1.00 . A A . 22 VAL C 1 1
3 4851 1 1 22 VAL CA C 12.068 -16.500 -4.509 1.00 . A A . 22 VAL CA 1 1
3 4852 1 1 22 VAL CB C 11.724 -15.845 -3.123 1.00 . A A . 22 VAL CB 1 1
3 4853 1 1 22 VAL CG1 C 12.966 -15.804 -2.239 1.00 . A A . 22 VAL CG1 1 1
3 4854 1 1 22 VAL CG2 C 11.117 -14.431 -3.258 1.00 . A A . 22 VAL CG2 1 1
3 4855 1 1 22 VAL H H 12.773 -14.701 -5.342 1.00 . A A . 22 VAL H 1 1
3 4856 1 1 22 VAL HA H 12.564 -17.442 -4.322 1.00 . A A . 22 VAL HA 1 1
3 4857 1 1 22 VAL HB H 10.995 -16.475 -2.635 1.00 . A A . 22 VAL HB 1 1
3 4858 1 1 22 VAL HG11 H 13.295 -16.812 -2.033 1.00 . A A . 22 VAL HG11 1 1
3 4859 1 1 22 VAL HG12 H 12.732 -15.304 -1.309 1.00 . A A . 22 VAL HG12 1 1
3 4860 1 1 22 VAL HG13 H 13.754 -15.265 -2.749 1.00 . A A . 22 VAL HG13 1 1
3 4861 1 1 22 VAL HG21 H 11.831 -13.771 -3.725 1.00 . A A . 22 VAL HG21 1 1
3 4862 1 1 22 VAL HG22 H 10.859 -14.049 -2.280 1.00 . A A . 22 VAL HG22 1 1
3 4863 1 1 22 VAL HG23 H 10.222 -14.479 -3.865 1.00 . A A . 22 VAL HG23 1 1
3 4864 1 1 22 VAL N N 12.976 -15.660 -5.288 1.00 . A A . 22 VAL N 1 1
3 4865 1 1 22 VAL O O 10.716 -16.448 -6.500 1.00 . A A . 22 VAL O 1 1
3 4866 1 1 23 SER C C 7.813 -16.203 -5.187 1.00 . A A . 23 SER C 1 1
3 4867 1 1 23 SER CA C 8.488 -17.583 -5.258 1.00 . A A . 23 SER CA 1 1
3 4868 1 1 23 SER CB C 7.716 -18.643 -4.470 1.00 . A A . 23 SER CB 1 1
3 4869 1 1 23 SER H H 9.983 -17.782 -3.775 1.00 . A A . 23 SER H 1 1
3 4870 1 1 23 SER HA H 8.600 -17.886 -6.290 1.00 . A A . 23 SER HA 1 1
3 4871 1 1 23 SER HB2 H 6.799 -18.869 -4.981 1.00 . A A . 23 SER HB2 1 1
3 4872 1 1 23 SER HB3 H 8.324 -19.534 -4.398 1.00 . A A . 23 SER HB3 1 1
3 4873 1 1 23 SER HG H 6.457 -18.214 -3.027 1.00 . A A . 23 SER HG 1 1
3 4874 1 1 23 SER N N 9.812 -17.420 -4.666 1.00 . A A . 23 SER N 1 1
3 4875 1 1 23 SER O O 8.252 -15.390 -4.368 1.00 . A A . 23 SER O 1 1
3 4876 1 1 23 SER OG O 7.408 -18.198 -3.157 1.00 . A A . 23 SER OG 1 1
3 4877 1 1 24 PRO C C 6.952 -13.410 -5.567 1.00 . A A . 24 PRO C 1 1
3 4878 1 1 24 PRO CA C 6.582 -14.527 -6.545 1.00 . A A . 24 PRO CA 1 1
3 4879 1 1 24 PRO CB C 5.092 -14.470 -6.887 1.00 . A A . 24 PRO CB 1 1
3 4880 1 1 24 PRO CD C 5.559 -16.741 -6.283 1.00 . A A . 24 PRO CD 1 1
3 4881 1 1 24 PRO CG C 4.727 -15.880 -7.199 1.00 . A A . 24 PRO CG 1 1
3 4882 1 1 24 PRO HA H 7.166 -14.419 -7.447 1.00 . A A . 24 PRO HA 1 1
3 4883 1 1 24 PRO HB2 H 4.539 -14.096 -6.037 1.00 . A A . 24 PRO HB2 1 1
3 4884 1 1 24 PRO HB3 H 4.936 -13.824 -7.739 1.00 . A A . 24 PRO HB3 1 1
3 4885 1 1 24 PRO HD2 H 5.057 -16.974 -5.450 1.00 . A A . 24 PRO HD2 1 1
3 4886 1 1 24 PRO HD3 H 5.851 -17.580 -6.742 1.00 . A A . 24 PRO HD3 1 1
3 4887 1 1 24 PRO HG2 H 3.752 -16.027 -7.029 1.00 . A A . 24 PRO HG2 1 1
3 4888 1 1 24 PRO HG3 H 4.933 -16.084 -8.156 1.00 . A A . 24 PRO HG3 1 1
3 4889 1 1 24 PRO N N 6.729 -15.885 -5.966 1.00 . A A . 24 PRO N 1 1
3 4890 1 1 24 PRO O O 6.478 -13.372 -4.426 1.00 . A A . 24 PRO O 1 1
3 4891 1 1 25 ALA C C 7.664 -10.797 -4.254 1.00 . A A . 25 ALA C 1 1
3 4892 1 1 25 ALA CA C 8.556 -11.535 -5.242 1.00 . A A . 25 ALA CA 1 1
3 4893 1 1 25 ALA CB C 9.316 -10.557 -6.133 1.00 . A A . 25 ALA CB 1 1
3 4894 1 1 25 ALA H H 7.990 -12.511 -7.026 1.00 . A A . 25 ALA H 1 1
3 4895 1 1 25 ALA HA H 9.290 -12.091 -4.676 1.00 . A A . 25 ALA HA 1 1
3 4896 1 1 25 ALA HB1 H 10.030 -11.100 -6.739 1.00 . A A . 25 ALA HB1 1 1
3 4897 1 1 25 ALA HB2 H 9.844 -9.843 -5.517 1.00 . A A . 25 ALA HB2 1 1
3 4898 1 1 25 ALA HB3 H 8.622 -10.039 -6.774 1.00 . A A . 25 ALA HB3 1 1
3 4899 1 1 25 ALA N N 7.822 -12.506 -6.065 1.00 . A A . 25 ALA N 1 1
3 4900 1 1 25 ALA O O 6.564 -10.362 -4.598 1.00 . A A . 25 ALA O 1 1
3 4901 1 1 26 GLU C C 8.144 -9.096 -1.116 1.00 . A A . 26 GLU C 1 1
3 4902 1 1 26 GLU CA C 7.382 -10.149 -1.908 1.00 . A A . 26 GLU CA 1 1
3 4903 1 1 26 GLU CB C 6.901 -11.266 -0.955 1.00 . A A . 26 GLU CB 1 1
3 4904 1 1 26 GLU CD C 7.300 -13.643 -0.170 1.00 . A A . 26 GLU CD 1 1
3 4905 1 1 26 GLU CG C 7.291 -12.686 -1.347 1.00 . A A . 26 GLU CG 1 1
3 4906 1 1 26 GLU H H 9.064 -11.018 -2.843 1.00 . A A . 26 GLU H 1 1
3 4907 1 1 26 GLU HA H 6.519 -9.682 -2.340 1.00 . A A . 26 GLU HA 1 1
3 4908 1 1 26 GLU HB2 H 7.303 -11.076 0.024 1.00 . A A . 26 GLU HB2 1 1
3 4909 1 1 26 GLU HB3 H 5.845 -11.224 -0.901 1.00 . A A . 26 GLU HB3 1 1
3 4910 1 1 26 GLU HG2 H 6.577 -13.039 -2.073 1.00 . A A . 26 GLU HG2 1 1
3 4911 1 1 26 GLU HG3 H 8.276 -12.668 -1.785 1.00 . A A . 26 GLU HG3 1 1
3 4912 1 1 26 GLU N N 8.156 -10.698 -3.016 1.00 . A A . 26 GLU N 1 1
3 4913 1 1 26 GLU O O 9.294 -9.294 -0.768 1.00 . A A . 26 GLU O 1 1
3 4914 1 1 26 GLU OE1 O 6.259 -13.757 0.511 1.00 . A A . 26 GLU OE1 1 1
3 4915 1 1 26 GLU OE2 O 8.346 -14.286 0.063 1.00 . A A . 26 GLU OE2 1 1
3 4916 1 1 27 LEU C C 7.816 -7.186 1.509 1.00 . A A . 27 LEU C 1 1
3 4917 1 1 27 LEU CA C 8.065 -6.942 0.026 1.00 . A A . 27 LEU CA 1 1
3 4918 1 1 27 LEU CB C 7.509 -5.562 -0.404 1.00 . A A . 27 LEU CB 1 1
3 4919 1 1 27 LEU CD1 C 9.504 -4.060 0.043 1.00 . A A . 27 LEU CD1 1 1
3 4920 1 1 27 LEU CD2 C 7.192 -3.132 0.108 1.00 . A A . 27 LEU CD2 1 1
3 4921 1 1 27 LEU CG C 8.054 -4.351 0.381 1.00 . A A . 27 LEU CG 1 1
3 4922 1 1 27 LEU H H 6.490 -7.973 -0.944 1.00 . A A . 27 LEU H 1 1
3 4923 1 1 27 LEU HA H 9.130 -6.974 -0.166 1.00 . A A . 27 LEU HA 1 1
3 4924 1 1 27 LEU HB2 H 7.726 -5.418 -1.447 1.00 . A A . 27 LEU HB2 1 1
3 4925 1 1 27 LEU HB3 H 6.443 -5.578 -0.289 1.00 . A A . 27 LEU HB3 1 1
3 4926 1 1 27 LEU HD11 H 9.566 -3.649 -0.951 1.00 . A A . 27 LEU HD11 1 1
3 4927 1 1 27 LEU HD12 H 10.074 -4.972 0.093 1.00 . A A . 27 LEU HD12 1 1
3 4928 1 1 27 LEU HD13 H 9.905 -3.349 0.755 1.00 . A A . 27 LEU HD13 1 1
3 4929 1 1 27 LEU HD21 H 7.203 -2.912 -0.949 1.00 . A A . 27 LEU HD21 1 1
3 4930 1 1 27 LEU HD22 H 7.579 -2.290 0.654 1.00 . A A . 27 LEU HD22 1 1
3 4931 1 1 27 LEU HD23 H 6.178 -3.331 0.423 1.00 . A A . 27 LEU HD23 1 1
3 4932 1 1 27 LEU HG H 7.998 -4.565 1.437 1.00 . A A . 27 LEU HG 1 1
3 4933 1 1 27 LEU N N 7.443 -8.027 -0.724 1.00 . A A . 27 LEU N 1 1
3 4934 1 1 27 LEU O O 6.691 -7.065 2.007 1.00 . A A . 27 LEU O 1 1
3 4935 1 1 28 THR C C 9.290 -6.869 4.512 1.00 . A A . 28 THR C 1 1
3 4936 1 1 28 THR CA C 8.835 -7.984 3.572 1.00 . A A . 28 THR CA 1 1
3 4937 1 1 28 THR CB C 9.707 -9.253 3.783 1.00 . A A . 28 THR CB 1 1
3 4938 1 1 28 THR CG2 C 9.681 -9.729 5.235 1.00 . A A . 28 THR CG2 1 1
3 4939 1 1 28 THR H H 9.775 -7.491 1.739 1.00 . A A . 28 THR H 1 1
3 4940 1 1 28 THR HA H 7.810 -8.236 3.796 1.00 . A A . 28 THR HA 1 1
3 4941 1 1 28 THR HB H 10.726 -9.021 3.513 1.00 . A A . 28 THR HB 1 1
3 4942 1 1 28 THR HG1 H 8.402 -10.653 3.300 1.00 . A A . 28 THR HG1 1 1
3 4943 1 1 28 THR HG21 H 10.217 -10.663 5.310 1.00 . A A . 28 THR HG21 1 1
3 4944 1 1 28 THR HG22 H 8.655 -9.876 5.547 1.00 . A A . 28 THR HG22 1 1
3 4945 1 1 28 THR HG23 H 10.155 -8.989 5.873 1.00 . A A . 28 THR HG23 1 1
3 4946 1 1 28 THR N N 8.898 -7.542 2.188 1.00 . A A . 28 THR N 1 1
3 4947 1 1 28 THR O O 10.481 -6.548 4.583 1.00 . A A . 28 THR O 1 1
3 4948 1 1 28 THR OG1 O 9.229 -10.317 2.950 1.00 . A A . 28 THR OG1 1 1
3 4949 1 1 29 TRP C C 8.917 -6.044 7.571 1.00 . A A . 29 TRP C 1 1
3 4950 1 1 29 TRP CA C 8.624 -5.308 6.269 1.00 . A A . 29 TRP CA 1 1
3 4951 1 1 29 TRP CB C 7.467 -4.301 6.476 1.00 . A A . 29 TRP CB 1 1
3 4952 1 1 29 TRP CD1 C 8.383 -2.076 7.397 1.00 . A A . 29 TRP CD1 1 1
3 4953 1 1 29 TRP CD2 C 7.442 -3.379 8.958 1.00 . A A . 29 TRP CD2 1 1
3 4954 1 1 29 TRP CE2 C 7.922 -2.209 9.578 1.00 . A A . 29 TRP CE2 1 1
3 4955 1 1 29 TRP CE3 C 6.808 -4.347 9.749 1.00 . A A . 29 TRP CE3 1 1
3 4956 1 1 29 TRP CG C 7.751 -3.274 7.554 1.00 . A A . 29 TRP CG 1 1
3 4957 1 1 29 TRP CH2 C 7.168 -2.945 11.691 1.00 . A A . 29 TRP CH2 1 1
3 4958 1 1 29 TRP CZ2 C 7.791 -1.982 10.946 1.00 . A A . 29 TRP CZ2 1 1
3 4959 1 1 29 TRP CZ3 C 6.679 -4.119 11.106 1.00 . A A . 29 TRP CZ3 1 1
3 4960 1 1 29 TRP H H 7.387 -6.494 5.027 1.00 . A A . 29 TRP H 1 1
3 4961 1 1 29 TRP HA H 9.510 -4.768 5.971 1.00 . A A . 29 TRP HA 1 1
3 4962 1 1 29 TRP HB2 H 7.288 -3.774 5.551 1.00 . A A . 29 TRP HB2 1 1
3 4963 1 1 29 TRP HB3 H 6.575 -4.840 6.752 1.00 . A A . 29 TRP HB3 1 1
3 4964 1 1 29 TRP HD1 H 8.746 -1.704 6.456 1.00 . A A . 29 TRP HD1 1 1
3 4965 1 1 29 TRP HE1 H 8.916 -0.559 8.754 1.00 . A A . 29 TRP HE1 1 1
3 4966 1 1 29 TRP HE3 H 6.425 -5.259 9.316 1.00 . A A . 29 TRP HE3 1 1
3 4967 1 1 29 TRP HH2 H 7.050 -2.809 12.756 1.00 . A A . 29 TRP HH2 1 1
3 4968 1 1 29 TRP HZ2 H 8.161 -1.082 11.413 1.00 . A A . 29 TRP HZ2 1 1
3 4969 1 1 29 TRP HZ3 H 6.194 -4.854 11.732 1.00 . A A . 29 TRP HZ3 1 1
3 4970 1 1 29 TRP N N 8.322 -6.275 5.220 1.00 . A A . 29 TRP N 1 1
3 4971 1 1 29 TRP NE1 N 8.494 -1.434 8.609 1.00 . A A . 29 TRP NE1 1 1
3 4972 1 1 29 TRP O O 8.223 -6.996 7.934 1.00 . A A . 29 TRP O 1 1
3 4973 1 1 30 ARG C C 10.455 -4.952 10.556 1.00 . A A . 30 ARG C 1 1
3 4974 1 1 30 ARG CA C 10.303 -6.099 9.571 1.00 . A A . 30 ARG CA 1 1
3 4975 1 1 30 ARG CB C 11.593 -6.913 9.522 1.00 . A A . 30 ARG CB 1 1
3 4976 1 1 30 ARG CD C 12.884 -8.831 8.549 1.00 . A A . 30 ARG CD 1 1
3 4977 1 1 30 ARG CG C 11.572 -8.068 8.533 1.00 . A A . 30 ARG CG 1 1
3 4978 1 1 30 ARG CZ C 15.283 -8.454 7.978 1.00 . A A . 30 ARG CZ 1 1
3 4979 1 1 30 ARG H H 10.517 -4.886 7.857 1.00 . A A . 30 ARG H 1 1
3 4980 1 1 30 ARG HA H 9.501 -6.738 9.899 1.00 . A A . 30 ARG HA 1 1
3 4981 1 1 30 ARG HB2 H 12.410 -6.260 9.262 1.00 . A A . 30 ARG HB2 1 1
3 4982 1 1 30 ARG HB3 H 11.768 -7.321 10.497 1.00 . A A . 30 ARG HB3 1 1
3 4983 1 1 30 ARG HD2 H 13.156 -9.028 9.567 1.00 . A A . 30 ARG HD2 1 1
3 4984 1 1 30 ARG HD3 H 12.733 -9.758 8.032 1.00 . A A . 30 ARG HD3 1 1
3 4985 1 1 30 ARG HE H 13.761 -7.284 7.416 1.00 . A A . 30 ARG HE 1 1
3 4986 1 1 30 ARG HG2 H 10.771 -8.740 8.787 1.00 . A A . 30 ARG HG2 1 1
3 4987 1 1 30 ARG HG3 H 11.405 -7.674 7.543 1.00 . A A . 30 ARG HG3 1 1
3 4988 1 1 30 ARG HH11 H 14.981 -10.131 9.077 1.00 . A A . 30 ARG HH11 1 1
3 4989 1 1 30 ARG HH12 H 16.631 -9.806 8.664 1.00 . A A . 30 ARG HH12 1 1
3 4990 1 1 30 ARG HH21 H 15.933 -6.875 6.900 1.00 . A A . 30 ARG HH21 1 1
3 4991 1 1 30 ARG HH22 H 17.167 -7.968 7.433 1.00 . A A . 30 ARG HH22 1 1
3 4992 1 1 30 ARG N N 9.959 -5.588 8.254 1.00 . A A . 30 ARG N 1 1
3 4993 1 1 30 ARG NE N 13.991 -8.096 7.913 1.00 . A A . 30 ARG NE 1 1
3 4994 1 1 30 ARG NH1 N 15.663 -9.556 8.628 1.00 . A A . 30 ARG NH1 1 1
3 4995 1 1 30 ARG NH2 N 16.204 -7.704 7.389 1.00 . A A . 30 ARG NH2 1 1
3 4996 1 1 30 ARG O O 10.654 -3.802 10.155 1.00 . A A . 30 ARG O 1 1
3 4997 1 1 31 SER C C 12.085 -3.944 12.979 1.00 . A A . 31 SER C 1 1
3 4998 1 1 31 SER CA C 10.586 -4.288 12.916 1.00 . A A . 31 SER CA 1 1
3 4999 1 1 31 SER CB C 10.061 -4.841 14.260 1.00 . A A . 31 SER CB 1 1
3 5000 1 1 31 SER H H 10.115 -6.190 12.098 1.00 . A A . 31 SER H 1 1
3 5001 1 1 31 SER HA H 10.033 -3.395 12.662 1.00 . A A . 31 SER HA 1 1
3 5002 1 1 31 SER HB2 H 10.081 -4.063 15.008 1.00 . A A . 31 SER HB2 1 1
3 5003 1 1 31 SER HB3 H 9.042 -5.172 14.117 1.00 . A A . 31 SER HB3 1 1
3 5004 1 1 31 SER HG H 10.406 -6.305 15.518 1.00 . A A . 31 SER HG 1 1
3 5005 1 1 31 SER N N 10.356 -5.270 11.854 1.00 . A A . 31 SER N 1 1
3 5006 1 1 31 SER O O 12.886 -4.630 12.334 1.00 . A A . 31 SER O 1 1
3 5007 1 1 31 SER OG O 10.818 -5.946 14.729 1.00 . A A . 31 SER OG 1 1
3 5008 1 1 32 THR C C 14.814 -3.672 14.280 1.00 . A A . 32 THR C 1 1
3 5009 1 1 32 THR CA C 13.910 -2.515 13.806 1.00 . A A . 32 THR CA 1 1
3 5010 1 1 32 THR CB C 14.152 -1.273 14.693 1.00 . A A . 32 THR CB 1 1
3 5011 1 1 32 THR CG2 C 14.198 -0.003 13.852 1.00 . A A . 32 THR CG2 1 1
3 5012 1 1 32 THR H H 11.802 -2.394 14.234 1.00 . A A . 32 THR H 1 1
3 5013 1 1 32 THR HA H 14.211 -2.257 12.800 1.00 . A A . 32 THR HA 1 1
3 5014 1 1 32 THR HB H 15.111 -1.392 15.179 1.00 . A A . 32 THR HB 1 1
3 5015 1 1 32 THR HG1 H 13.255 -1.865 16.349 1.00 . A A . 32 THR HG1 1 1
3 5016 1 1 32 THR HG21 H 14.931 -0.119 13.064 1.00 . A A . 32 THR HG21 1 1
3 5017 1 1 32 THR HG22 H 14.472 0.833 14.476 1.00 . A A . 32 THR HG22 1 1
3 5018 1 1 32 THR HG23 H 13.226 0.178 13.417 1.00 . A A . 32 THR HG23 1 1
3 5019 1 1 32 THR N N 12.477 -2.905 13.732 1.00 . A A . 32 THR N 1 1
3 5020 1 1 32 THR O O 15.991 -3.738 13.910 1.00 . A A . 32 THR O 1 1
3 5021 1 1 32 THR OG1 O 13.138 -1.166 15.700 1.00 . A A . 32 THR OG1 1 1
3 5022 1 1 33 ASP C C 14.409 -6.994 14.580 1.00 . A A . 33 ASP C 1 1
3 5023 1 1 33 ASP CA C 14.915 -5.832 15.458 1.00 . A A . 33 ASP CA 1 1
3 5024 1 1 33 ASP CB C 14.675 -6.125 16.950 1.00 . A A . 33 ASP CB 1 1
3 5025 1 1 33 ASP CG C 15.189 -5.026 17.869 1.00 . A A . 33 ASP CG 1 1
3 5026 1 1 33 ASP H H 13.338 -4.414 15.418 1.00 . A A . 33 ASP H 1 1
3 5027 1 1 33 ASP HA H 15.974 -5.701 15.289 1.00 . A A . 33 ASP HA 1 1
3 5028 1 1 33 ASP HB2 H 13.615 -6.235 17.119 1.00 . A A . 33 ASP HB2 1 1
3 5029 1 1 33 ASP HB3 H 15.173 -7.047 17.211 1.00 . A A . 33 ASP HB3 1 1
3 5030 1 1 33 ASP N N 14.241 -4.585 15.077 1.00 . A A . 33 ASP N 1 1
3 5031 1 1 33 ASP O O 15.144 -7.949 14.313 1.00 . A A . 33 ASP O 1 1
3 5032 1 1 33 ASP OD1 O 16.385 -4.680 17.772 1.00 . A A . 33 ASP OD1 1 1
3 5033 1 1 33 ASP OD2 O 14.393 -4.514 18.685 1.00 . A A . 33 ASP OD2 1 1
3 5034 1 1 34 GLY C C 11.626 -8.854 13.964 1.00 . A A . 34 GLY C 1 1
3 5035 1 1 34 GLY CA C 12.530 -7.863 13.252 1.00 . A A . 34 GLY CA 1 1
3 5036 1 1 34 GLY H H 12.615 -6.114 14.441 1.00 . A A . 34 GLY H 1 1
3 5037 1 1 34 GLY HA2 H 11.927 -7.322 12.542 1.00 . A A . 34 GLY HA2 1 1
3 5038 1 1 34 GLY HA3 H 13.298 -8.401 12.714 1.00 . A A . 34 GLY HA3 1 1
3 5039 1 1 34 GLY N N 13.145 -6.884 14.146 1.00 . A A . 34 GLY N 1 1
3 5040 1 1 34 GLY O O 11.322 -9.917 13.417 1.00 . A A . 34 GLY O 1 1
3 5041 1 1 35 ASP C C 8.837 -9.250 15.308 1.00 . A A . 35 ASP C 1 1
3 5042 1 1 35 ASP CA C 10.236 -9.318 15.950 1.00 . A A . 35 ASP CA 1 1
3 5043 1 1 35 ASP CB C 10.188 -8.840 17.412 1.00 . A A . 35 ASP CB 1 1
3 5044 1 1 35 ASP CG C 11.425 -9.227 18.211 1.00 . A A . 35 ASP CG 1 1
3 5045 1 1 35 ASP H H 11.532 -7.674 15.588 1.00 . A A . 35 ASP H 1 1
3 5046 1 1 35 ASP HA H 10.580 -10.342 15.926 1.00 . A A . 35 ASP HA 1 1
3 5047 1 1 35 ASP HB2 H 10.100 -7.765 17.429 1.00 . A A . 35 ASP HB2 1 1
3 5048 1 1 35 ASP HB3 H 9.322 -9.272 17.894 1.00 . A A . 35 ASP HB3 1 1
3 5049 1 1 35 ASP N N 11.195 -8.504 15.188 1.00 . A A . 35 ASP N 1 1
3 5050 1 1 35 ASP O O 8.048 -10.193 15.421 1.00 . A A . 35 ASP O 1 1
3 5051 1 1 35 ASP OD1 O 12.169 -10.122 17.759 1.00 . A A . 35 ASP OD1 1 1
3 5052 1 1 35 ASP OD2 O 11.645 -8.633 19.288 1.00 . A A . 35 ASP OD2 1 1
3 5053 1 1 36 LYS C C 7.638 -7.940 12.385 1.00 . A A . 36 LYS C 1 1
3 5054 1 1 36 LYS CA C 7.317 -7.950 13.876 1.00 . A A . 36 LYS CA 1 1
3 5055 1 1 36 LYS CB C 6.623 -6.644 14.280 1.00 . A A . 36 LYS CB 1 1
3 5056 1 1 36 LYS CD C 4.485 -5.319 14.367 1.00 . A A . 36 LYS CD 1 1
3 5057 1 1 36 LYS CE C 3.091 -5.109 13.790 1.00 . A A . 36 LYS CE 1 1
3 5058 1 1 36 LYS CG C 5.216 -6.487 13.716 1.00 . A A . 36 LYS CG 1 1
3 5059 1 1 36 LYS H H 9.201 -7.388 14.658 1.00 . A A . 36 LYS H 1 1
3 5060 1 1 36 LYS HA H 6.669 -8.785 14.093 1.00 . A A . 36 LYS HA 1 1
3 5061 1 1 36 LYS HB2 H 6.562 -6.600 15.351 1.00 . A A . 36 LYS HB2 1 1
3 5062 1 1 36 LYS HB3 H 7.219 -5.814 13.932 1.00 . A A . 36 LYS HB3 1 1
3 5063 1 1 36 LYS HD2 H 4.400 -5.502 15.428 1.00 . A A . 36 LYS HD2 1 1
3 5064 1 1 36 LYS HD3 H 5.071 -4.424 14.199 1.00 . A A . 36 LYS HD3 1 1
3 5065 1 1 36 LYS HE2 H 3.179 -4.621 12.834 1.00 . A A . 36 LYS HE2 1 1
3 5066 1 1 36 LYS HE3 H 2.620 -6.069 13.657 1.00 . A A . 36 LYS HE3 1 1
3 5067 1 1 36 LYS HG2 H 5.280 -6.313 12.651 1.00 . A A . 36 LYS HG2 1 1
3 5068 1 1 36 LYS HG3 H 4.661 -7.396 13.900 1.00 . A A . 36 LYS HG3 1 1
3 5069 1 1 36 LYS HZ1 H 2.119 -4.743 15.601 1.00 . A A . 36 LYS HZ1 1 1
3 5070 1 1 36 LYS HZ2 H 1.304 -4.135 14.249 1.00 . A A . 36 LYS HZ2 1 1
3 5071 1 1 36 LYS HZ3 H 2.681 -3.347 14.829 1.00 . A A . 36 LYS HZ3 1 1
3 5072 1 1 36 LYS N N 8.554 -8.123 14.637 1.00 . A A . 36 LYS N 1 1
3 5073 1 1 36 LYS NZ N 2.239 -4.275 14.679 1.00 . A A . 36 LYS NZ 1 1
3 5074 1 1 36 LYS O O 8.509 -7.191 11.937 1.00 . A A . 36 LYS O 1 1
3 5075 1 1 37 VAL C C 5.913 -9.041 9.366 1.00 . A A . 37 VAL C 1 1
3 5076 1 1 37 VAL CA C 7.217 -8.938 10.194 1.00 . A A . 37 VAL CA 1 1
3 5077 1 1 37 VAL CB C 8.175 -10.159 9.945 1.00 . A A . 37 VAL CB 1 1
3 5078 1 1 37 VAL CG1 C 8.572 -10.318 8.474 1.00 . A A . 37 VAL CG1 1 1
3 5079 1 1 37 VAL CG2 C 9.413 -10.091 10.838 1.00 . A A . 37 VAL CG2 1 1
3 5080 1 1 37 VAL H H 6.207 -9.288 12.033 1.00 . A A . 37 VAL H 1 1
3 5081 1 1 37 VAL HA H 7.747 -8.045 9.877 1.00 . A A . 37 VAL HA 1 1
3 5082 1 1 37 VAL HB H 7.629 -11.052 10.221 1.00 . A A . 37 VAL HB 1 1
3 5083 1 1 37 VAL HG11 H 9.238 -11.163 8.369 1.00 . A A . 37 VAL HG11 1 1
3 5084 1 1 37 VAL HG12 H 9.074 -9.422 8.138 1.00 . A A . 37 VAL HG12 1 1
3 5085 1 1 37 VAL HG13 H 7.687 -10.481 7.875 1.00 . A A . 37 VAL HG13 1 1
3 5086 1 1 37 VAL HG21 H 9.134 -9.697 11.805 1.00 . A A . 37 VAL HG21 1 1
3 5087 1 1 37 VAL HG22 H 10.152 -9.449 10.385 1.00 . A A . 37 VAL HG22 1 1
3 5088 1 1 37 VAL HG23 H 9.824 -11.084 10.965 1.00 . A A . 37 VAL HG23 1 1
3 5089 1 1 37 VAL N N 6.934 -8.777 11.624 1.00 . A A . 37 VAL N 1 1
3 5090 1 1 37 VAL O O 5.026 -9.841 9.679 1.00 . A A . 37 VAL O 1 1
3 5091 1 1 38 HIS C C 5.216 -8.514 5.964 1.00 . A A . 38 HIS C 1 1
3 5092 1 1 38 HIS CA C 4.697 -8.225 7.380 1.00 . A A . 38 HIS CA 1 1
3 5093 1 1 38 HIS CB C 3.948 -6.878 7.426 1.00 . A A . 38 HIS CB 1 1
3 5094 1 1 38 HIS CD2 C 3.643 -5.852 9.797 1.00 . A A . 38 HIS CD2 1 1
3 5095 1 1 38 HIS CE1 C 1.669 -6.691 10.258 1.00 . A A . 38 HIS CE1 1 1
3 5096 1 1 38 HIS CG C 3.258 -6.595 8.730 1.00 . A A . 38 HIS CG 1 1
3 5097 1 1 38 HIS H H 6.542 -7.557 8.178 1.00 . A A . 38 HIS H 1 1
3 5098 1 1 38 HIS HA H 4.025 -9.016 7.678 1.00 . A A . 38 HIS HA 1 1
3 5099 1 1 38 HIS HB2 H 4.652 -6.080 7.247 1.00 . A A . 38 HIS HB2 1 1
3 5100 1 1 38 HIS HB3 H 3.201 -6.868 6.646 1.00 . A A . 38 HIS HB3 1 1
3 5101 1 1 38 HIS HD1 H 1.473 -7.689 8.483 1.00 . A A . 38 HIS HD1 1 1
3 5102 1 1 38 HIS HD2 H 4.568 -5.302 9.893 1.00 . A A . 38 HIS HD2 1 1
3 5103 1 1 38 HIS HE1 H 0.750 -6.933 10.770 1.00 . A A . 38 HIS HE1 1 1
3 5104 1 1 38 HIS HE2 H 2.596 -5.415 11.563 1.00 . A A . 38 HIS HE2 1 1
3 5105 1 1 38 HIS N N 5.824 -8.207 8.321 1.00 . A A . 38 HIS N 1 1
3 5106 1 1 38 HIS ND1 N 2.017 -7.107 9.053 1.00 . A A . 38 HIS ND1 1 1
3 5107 1 1 38 HIS NE2 N 2.639 -5.930 10.731 1.00 . A A . 38 HIS NE2 1 1
3 5108 1 1 38 HIS O O 6.350 -8.155 5.633 1.00 . A A . 38 HIS O 1 1
3 5109 1 1 39 THR C C 3.799 -9.122 2.719 1.00 . A A . 39 THR C 1 1
3 5110 1 1 39 THR CA C 4.805 -9.580 3.791 1.00 . A A . 39 THR CA 1 1
3 5111 1 1 39 THR CB C 5.002 -11.123 3.737 1.00 . A A . 39 THR CB 1 1
3 5112 1 1 39 THR CG2 C 5.381 -11.613 2.339 1.00 . A A . 39 THR CG2 1 1
3 5113 1 1 39 THR H H 3.475 -9.363 5.435 1.00 . A A . 39 THR H 1 1
3 5114 1 1 39 THR HA H 5.756 -9.114 3.587 1.00 . A A . 39 THR HA 1 1
3 5115 1 1 39 THR HB H 4.083 -11.594 4.033 1.00 . A A . 39 THR HB 1 1
3 5116 1 1 39 THR HG1 H 6.306 -10.747 5.170 1.00 . A A . 39 THR HG1 1 1
3 5117 1 1 39 THR HG21 H 5.496 -12.688 2.355 1.00 . A A . 39 THR HG21 1 1
3 5118 1 1 39 THR HG22 H 6.312 -11.156 2.040 1.00 . A A . 39 THR HG22 1 1
3 5119 1 1 39 THR HG23 H 4.602 -11.344 1.637 1.00 . A A . 39 THR HG23 1 1
3 5120 1 1 39 THR N N 4.386 -9.163 5.136 1.00 . A A . 39 THR N 1 1
3 5121 1 1 39 THR O O 2.585 -9.122 2.942 1.00 . A A . 39 THR O 1 1
3 5122 1 1 39 THR OG1 O 6.033 -11.510 4.653 1.00 . A A . 39 THR OG1 1 1
3 5123 1 1 40 VAL C C 4.010 -8.979 -0.884 1.00 . A A . 40 VAL C 1 1
3 5124 1 1 40 VAL CA C 3.547 -8.266 0.406 1.00 . A A . 40 VAL CA 1 1
3 5125 1 1 40 VAL CB C 3.696 -6.712 0.228 1.00 . A A . 40 VAL CB 1 1
3 5126 1 1 40 VAL CG1 C 2.829 -6.153 -0.899 1.00 . A A . 40 VAL CG1 1 1
3 5127 1 1 40 VAL CG2 C 3.379 -5.964 1.516 1.00 . A A . 40 VAL CG2 1 1
3 5128 1 1 40 VAL H H 5.318 -8.770 1.460 1.00 . A A . 40 VAL H 1 1
3 5129 1 1 40 VAL HA H 2.508 -8.497 0.593 1.00 . A A . 40 VAL HA 1 1
3 5130 1 1 40 VAL HB H 4.720 -6.514 -0.019 1.00 . A A . 40 VAL HB 1 1
3 5131 1 1 40 VAL HG11 H 1.796 -6.184 -0.603 1.00 . A A . 40 VAL HG11 1 1
3 5132 1 1 40 VAL HG12 H 2.965 -6.754 -1.792 1.00 . A A . 40 VAL HG12 1 1
3 5133 1 1 40 VAL HG13 H 3.119 -5.130 -1.103 1.00 . A A . 40 VAL HG13 1 1
3 5134 1 1 40 VAL HG21 H 3.398 -4.900 1.318 1.00 . A A . 40 VAL HG21 1 1
3 5135 1 1 40 VAL HG22 H 4.121 -6.204 2.263 1.00 . A A . 40 VAL HG22 1 1
3 5136 1 1 40 VAL HG23 H 2.400 -6.248 1.870 1.00 . A A . 40 VAL HG23 1 1
3 5137 1 1 40 VAL N N 4.342 -8.735 1.552 1.00 . A A . 40 VAL N 1 1
3 5138 1 1 40 VAL O O 5.060 -8.649 -1.427 1.00 . A A . 40 VAL O 1 1
3 5139 1 1 41 VAL C C 2.990 -9.691 -3.817 1.00 . A A . 41 VAL C 1 1
3 5140 1 1 41 VAL CA C 3.476 -10.592 -2.667 1.00 . A A . 41 VAL CA 1 1
3 5141 1 1 41 VAL CB C 2.783 -11.993 -2.732 1.00 . A A . 41 VAL CB 1 1
3 5142 1 1 41 VAL CG1 C 3.008 -12.673 -4.082 1.00 . A A . 41 VAL CG1 1 1
3 5143 1 1 41 VAL CG2 C 3.285 -12.906 -1.617 1.00 . A A . 41 VAL CG2 1 1
3 5144 1 1 41 VAL H H 2.392 -10.161 -0.899 1.00 . A A . 41 VAL H 1 1
3 5145 1 1 41 VAL HA H 4.550 -10.733 -2.751 1.00 . A A . 41 VAL HA 1 1
3 5146 1 1 41 VAL HB H 1.716 -11.850 -2.596 1.00 . A A . 41 VAL HB 1 1
3 5147 1 1 41 VAL HG11 H 4.067 -12.802 -4.243 1.00 . A A . 41 VAL HG11 1 1
3 5148 1 1 41 VAL HG12 H 2.595 -12.058 -4.866 1.00 . A A . 41 VAL HG12 1 1
3 5149 1 1 41 VAL HG13 H 2.523 -13.638 -4.086 1.00 . A A . 41 VAL HG13 1 1
3 5150 1 1 41 VAL HG21 H 4.347 -13.074 -1.744 1.00 . A A . 41 VAL HG21 1 1
3 5151 1 1 41 VAL HG22 H 2.764 -13.850 -1.659 1.00 . A A . 41 VAL HG22 1 1
3 5152 1 1 41 VAL HG23 H 3.108 -12.437 -0.661 1.00 . A A . 41 VAL HG23 1 1
3 5153 1 1 41 VAL N N 3.197 -9.915 -1.390 1.00 . A A . 41 VAL N 1 1
3 5154 1 1 41 VAL O O 1.795 -9.405 -3.917 1.00 . A A . 41 VAL O 1 1
3 5155 1 1 42 LEU C C 2.778 -8.760 -6.867 1.00 . A A . 42 LEU C 1 1
3 5156 1 1 42 LEU CA C 3.600 -8.219 -5.689 1.00 . A A . 42 LEU CA 1 1
3 5157 1 1 42 LEU CB C 4.865 -7.510 -6.238 1.00 . A A . 42 LEU CB 1 1
3 5158 1 1 42 LEU CD1 C 4.610 -5.637 -4.530 1.00 . A A . 42 LEU CD1 1 1
3 5159 1 1 42 LEU CD2 C 6.578 -7.157 -4.383 1.00 . A A . 42 LEU CD2 1 1
3 5160 1 1 42 LEU CG C 5.592 -6.485 -5.323 1.00 . A A . 42 LEU CG 1 1
3 5161 1 1 42 LEU H H 4.830 -9.598 -4.618 1.00 . A A . 42 LEU H 1 1
3 5162 1 1 42 LEU HA H 2.995 -7.484 -5.179 1.00 . A A . 42 LEU HA 1 1
3 5163 1 1 42 LEU HB2 H 5.575 -8.270 -6.514 1.00 . A A . 42 LEU HB2 1 1
3 5164 1 1 42 LEU HB3 H 4.575 -6.992 -7.139 1.00 . A A . 42 LEU HB3 1 1
3 5165 1 1 42 LEU HD11 H 3.882 -5.206 -5.200 1.00 . A A . 42 LEU HD11 1 1
3 5166 1 1 42 LEU HD12 H 5.142 -4.854 -4.021 1.00 . A A . 42 LEU HD12 1 1
3 5167 1 1 42 LEU HD13 H 4.113 -6.261 -3.805 1.00 . A A . 42 LEU HD13 1 1
3 5168 1 1 42 LEU HD21 H 6.046 -7.841 -3.739 1.00 . A A . 42 LEU HD21 1 1
3 5169 1 1 42 LEU HD22 H 7.072 -6.407 -3.782 1.00 . A A . 42 LEU HD22 1 1
3 5170 1 1 42 LEU HD23 H 7.313 -7.700 -4.958 1.00 . A A . 42 LEU HD23 1 1
3 5171 1 1 42 LEU HG H 6.156 -5.810 -5.953 1.00 . A A . 42 LEU HG 1 1
3 5172 1 1 42 LEU N N 3.920 -9.242 -4.674 1.00 . A A . 42 LEU N 1 1
3 5173 1 1 42 LEU O O 2.160 -7.976 -7.595 1.00 . A A . 42 LEU O 1 1
3 5174 1 1 43 SER C C 0.409 -10.638 -7.617 1.00 . A A . 43 SER C 1 1
3 5175 1 1 43 SER CA C 1.883 -10.728 -8.054 1.00 . A A . 43 SER CA 1 1
3 5176 1 1 43 SER CB C 2.293 -12.192 -8.278 1.00 . A A . 43 SER CB 1 1
3 5177 1 1 43 SER H H 3.358 -10.654 -6.516 1.00 . A A . 43 SER H 1 1
3 5178 1 1 43 SER HA H 1.999 -10.188 -8.987 1.00 . A A . 43 SER HA 1 1
3 5179 1 1 43 SER HB2 H 1.750 -12.590 -9.121 1.00 . A A . 43 SER HB2 1 1
3 5180 1 1 43 SER HB3 H 3.354 -12.236 -8.484 1.00 . A A . 43 SER HB3 1 1
3 5181 1 1 43 SER HG H 2.059 -13.918 -7.383 1.00 . A A . 43 SER HG 1 1
3 5182 1 1 43 SER N N 2.765 -10.091 -7.056 1.00 . A A . 43 SER N 1 1
3 5183 1 1 43 SER O O -0.499 -11.040 -8.352 1.00 . A A . 43 SER O 1 1
3 5184 1 1 43 SER OG O 2.006 -12.991 -7.143 1.00 . A A . 43 SER OG 1 1
3 5185 1 1 44 THR C C -1.370 -8.338 -5.687 1.00 . A A . 44 THR C 1 1
3 5186 1 1 44 THR CA C -1.132 -9.851 -5.856 1.00 . A A . 44 THR CA 1 1
3 5187 1 1 44 THR CB C -1.324 -10.565 -4.484 1.00 . A A . 44 THR CB 1 1
3 5188 1 1 44 THR CG2 C -1.089 -12.066 -4.597 1.00 . A A . 44 THR CG2 1 1
3 5189 1 1 44 THR H H 0.983 -9.843 -5.872 1.00 . A A . 44 THR H 1 1
3 5190 1 1 44 THR HA H -1.858 -10.247 -6.553 1.00 . A A . 44 THR HA 1 1
3 5191 1 1 44 THR HB H -2.336 -10.403 -4.160 1.00 . A A . 44 THR HB 1 1
3 5192 1 1 44 THR HG1 H 0.098 -10.747 -3.125 1.00 . A A . 44 THR HG1 1 1
3 5193 1 1 44 THR HG21 H -0.071 -12.240 -4.924 1.00 . A A . 44 THR HG21 1 1
3 5194 1 1 44 THR HG22 H -1.776 -12.487 -5.316 1.00 . A A . 44 THR HG22 1 1
3 5195 1 1 44 THR HG23 H -1.242 -12.528 -3.633 1.00 . A A . 44 THR HG23 1 1
3 5196 1 1 44 THR N N 0.203 -10.093 -6.410 1.00 . A A . 44 THR N 1 1
3 5197 1 1 44 THR O O -2.371 -7.915 -5.101 1.00 . A A . 44 THR O 1 1
3 5198 1 1 44 THR OG1 O -0.425 -10.034 -3.498 1.00 . A A . 44 THR OG1 1 1
3 5199 1 1 45 ILE C C -0.627 -5.471 -7.519 1.00 . A A . 45 ILE C 1 1
3 5200 1 1 45 ILE CA C -0.459 -6.076 -6.118 1.00 . A A . 45 ILE CA 1 1
3 5201 1 1 45 ILE CB C 0.848 -5.542 -5.431 1.00 . A A . 45 ILE CB 1 1
3 5202 1 1 45 ILE CD1 C -0.154 -5.421 -3.005 1.00 . A A . 45 ILE CD1 1 1
3 5203 1 1 45 ILE CG1 C 0.925 -5.981 -3.937 1.00 . A A . 45 ILE CG1 1 1
3 5204 1 1 45 ILE CG2 C 1.006 -4.019 -5.560 1.00 . A A . 45 ILE CG2 1 1
3 5205 1 1 45 ILE H H 0.323 -7.960 -6.684 1.00 . A A . 45 ILE H 1 1
3 5206 1 1 45 ILE HA H -1.304 -5.795 -5.510 1.00 . A A . 45 ILE HA 1 1
3 5207 1 1 45 ILE HB H 1.682 -5.986 -5.954 1.00 . A A . 45 ILE HB 1 1
3 5208 1 1 45 ILE HD11 H -0.073 -4.342 -2.966 1.00 . A A . 45 ILE HD11 1 1
3 5209 1 1 45 ILE HD12 H -0.021 -5.827 -2.016 1.00 . A A . 45 ILE HD12 1 1
3 5210 1 1 45 ILE HD13 H -1.126 -5.697 -3.374 1.00 . A A . 45 ILE HD13 1 1
3 5211 1 1 45 ILE HG12 H 0.854 -7.055 -3.891 1.00 . A A . 45 ILE HG12 1 1
3 5212 1 1 45 ILE HG13 H 1.884 -5.682 -3.541 1.00 . A A . 45 ILE HG13 1 1
3 5213 1 1 45 ILE HG21 H 0.305 -3.526 -4.902 1.00 . A A . 45 ILE HG21 1 1
3 5214 1 1 45 ILE HG22 H 0.811 -3.720 -6.578 1.00 . A A . 45 ILE HG22 1 1
3 5215 1 1 45 ILE HG23 H 2.015 -3.738 -5.291 1.00 . A A . 45 ILE HG23 1 1
3 5216 1 1 45 ILE N N -0.426 -7.542 -6.212 1.00 . A A . 45 ILE N 1 1
3 5217 1 1 45 ILE O O 0.014 -5.915 -8.475 1.00 . A A . 45 ILE O 1 1
3 5218 1 1 46 ASP C C -1.182 -2.406 -8.983 1.00 . A A . 46 ASP C 1 1
3 5219 1 1 46 ASP CA C -1.804 -3.810 -8.894 1.00 . A A . 46 ASP CA 1 1
3 5220 1 1 46 ASP CB C -3.333 -3.748 -9.081 1.00 . A A . 46 ASP CB 1 1
3 5221 1 1 46 ASP CG C -3.758 -3.175 -10.426 1.00 . A A . 46 ASP CG 1 1
3 5222 1 1 46 ASP H H -1.930 -4.127 -6.802 1.00 . A A . 46 ASP H 1 1
3 5223 1 1 46 ASP HA H -1.383 -4.423 -9.680 1.00 . A A . 46 ASP HA 1 1
3 5224 1 1 46 ASP HB2 H -3.732 -4.742 -9.000 1.00 . A A . 46 ASP HB2 1 1
3 5225 1 1 46 ASP HB3 H -3.760 -3.140 -8.298 1.00 . A A . 46 ASP HB3 1 1
3 5226 1 1 46 ASP N N -1.491 -4.453 -7.616 1.00 . A A . 46 ASP N 1 1
3 5227 1 1 46 ASP O O -0.649 -2.031 -10.031 1.00 . A A . 46 ASP O 1 1
3 5228 1 1 46 ASP OD1 O -3.348 -3.732 -11.466 1.00 . A A . 46 ASP OD1 1 1
3 5229 1 1 46 ASP OD2 O -4.500 -2.170 -10.435 1.00 . A A . 46 ASP OD2 1 1
3 5230 1 1 47 LYS C C 0.099 0.052 -6.638 1.00 . A A . 47 LYS C 1 1
3 5231 1 1 47 LYS CA C -0.770 -0.258 -7.865 1.00 . A A . 47 LYS CA 1 1
3 5232 1 1 47 LYS CB C -1.955 0.710 -7.897 1.00 . A A . 47 LYS CB 1 1
3 5233 1 1 47 LYS CD C -4.099 0.805 -9.231 1.00 . A A . 47 LYS CD 1 1
3 5234 1 1 47 LYS CE C -4.728 0.952 -10.613 1.00 . A A . 47 LYS CE 1 1
3 5235 1 1 47 LYS CG C -2.573 0.899 -9.267 1.00 . A A . 47 LYS CG 1 1
3 5236 1 1 47 LYS H H -1.661 -2.010 -7.076 1.00 . A A . 47 LYS H 1 1
3 5237 1 1 47 LYS HA H -0.176 -0.116 -8.753 1.00 . A A . 47 LYS HA 1 1
3 5238 1 1 47 LYS HB2 H -2.724 0.330 -7.241 1.00 . A A . 47 LYS HB2 1 1
3 5239 1 1 47 LYS HB3 H -1.638 1.668 -7.534 1.00 . A A . 47 LYS HB3 1 1
3 5240 1 1 47 LYS HD2 H -4.382 -0.153 -8.822 1.00 . A A . 47 LYS HD2 1 1
3 5241 1 1 47 LYS HD3 H -4.477 1.589 -8.595 1.00 . A A . 47 LYS HD3 1 1
3 5242 1 1 47 LYS HE2 H -4.480 1.933 -10.988 1.00 . A A . 47 LYS HE2 1 1
3 5243 1 1 47 LYS HE3 H -4.310 0.201 -11.264 1.00 . A A . 47 LYS HE3 1 1
3 5244 1 1 47 LYS HG2 H -2.288 1.860 -9.655 1.00 . A A . 47 LYS HG2 1 1
3 5245 1 1 47 LYS HG3 H -2.199 0.127 -9.905 1.00 . A A . 47 LYS HG3 1 1
3 5246 1 1 47 LYS HZ1 H -6.625 1.545 -9.968 1.00 . A A . 47 LYS HZ1 1 1
3 5247 1 1 47 LYS HZ2 H -6.473 -0.123 -10.204 1.00 . A A . 47 LYS HZ2 1 1
3 5248 1 1 47 LYS HZ3 H -6.602 0.910 -11.537 1.00 . A A . 47 LYS HZ3 1 1
3 5249 1 1 47 LYS N N -1.257 -1.641 -7.883 1.00 . A A . 47 LYS N 1 1
3 5250 1 1 47 LYS NZ N -6.210 0.812 -10.578 1.00 . A A . 47 LYS NZ 1 1
3 5251 1 1 47 LYS O O 0.194 -0.752 -5.708 1.00 . A A . 47 LYS O 1 1
3 5252 1 1 48 LEU C C 1.549 3.272 -5.560 1.00 . A A . 48 LEU C 1 1
3 5253 1 1 48 LEU CA C 1.591 1.739 -5.561 1.00 . A A . 48 LEU CA 1 1
3 5254 1 1 48 LEU CB C 3.066 1.280 -5.696 1.00 . A A . 48 LEU CB 1 1
3 5255 1 1 48 LEU CD1 C 3.644 1.755 -8.097 1.00 . A A . 48 LEU CD1 1 1
3 5256 1 1 48 LEU CD2 C 4.722 -0.119 -6.878 1.00 . A A . 48 LEU CD2 1 1
3 5257 1 1 48 LEU CG C 3.461 0.677 -7.036 1.00 . A A . 48 LEU CG 1 1
3 5258 1 1 48 LEU H H 0.625 1.813 -7.457 1.00 . A A . 48 LEU H 1 1
3 5259 1 1 48 LEU HA H 1.181 1.365 -4.625 1.00 . A A . 48 LEU HA 1 1
3 5260 1 1 48 LEU HB2 H 3.706 2.124 -5.509 1.00 . A A . 48 LEU HB2 1 1
3 5261 1 1 48 LEU HB3 H 3.267 0.535 -4.936 1.00 . A A . 48 LEU HB3 1 1
3 5262 1 1 48 LEU HD11 H 2.997 1.549 -8.935 1.00 . A A . 48 LEU HD11 1 1
3 5263 1 1 48 LEU HD12 H 4.676 1.752 -8.424 1.00 . A A . 48 LEU HD12 1 1
3 5264 1 1 48 LEU HD13 H 3.400 2.722 -7.683 1.00 . A A . 48 LEU HD13 1 1
3 5265 1 1 48 LEU HD21 H 5.531 0.546 -6.600 1.00 . A A . 48 LEU HD21 1 1
3 5266 1 1 48 LEU HD22 H 4.949 -0.598 -7.813 1.00 . A A . 48 LEU HD22 1 1
3 5267 1 1 48 LEU HD23 H 4.589 -0.869 -6.110 1.00 . A A . 48 LEU HD23 1 1
3 5268 1 1 48 LEU HG H 2.680 0.009 -7.370 1.00 . A A . 48 LEU HG 1 1
3 5269 1 1 48 LEU N N 0.743 1.241 -6.667 1.00 . A A . 48 LEU N 1 1
3 5270 1 1 48 LEU O O 1.822 3.897 -6.591 1.00 . A A . 48 LEU O 1 1
3 5271 1 1 49 GLN C C 1.922 5.893 -3.162 1.00 . A A . 49 GLN C 1 1
3 5272 1 1 49 GLN CA C 1.085 5.344 -4.326 1.00 . A A . 49 GLN CA 1 1
3 5273 1 1 49 GLN CB C -0.402 5.767 -4.183 1.00 . A A . 49 GLN CB 1 1
3 5274 1 1 49 GLN CD C -2.744 5.733 -5.206 1.00 . A A . 49 GLN CD 1 1
3 5275 1 1 49 GLN CG C -1.267 5.435 -5.406 1.00 . A A . 49 GLN CG 1 1
3 5276 1 1 49 GLN H H 1.031 3.333 -3.619 1.00 . A A . 49 GLN H 1 1
3 5277 1 1 49 GLN HA H 1.473 5.755 -5.244 1.00 . A A . 49 GLN HA 1 1
3 5278 1 1 49 GLN HB2 H -0.835 5.281 -3.318 1.00 . A A . 49 GLN HB2 1 1
3 5279 1 1 49 GLN HB3 H -0.438 6.834 -4.033 1.00 . A A . 49 GLN HB3 1 1
3 5280 1 1 49 GLN HE21 H -3.088 5.464 -7.145 1.00 . A A . 49 GLN HE21 1 1
3 5281 1 1 49 GLN HE22 H -4.466 5.875 -6.188 1.00 . A A . 49 GLN HE22 1 1
3 5282 1 1 49 GLN HG2 H -0.919 6.027 -6.237 1.00 . A A . 49 GLN HG2 1 1
3 5283 1 1 49 GLN HG3 H -1.151 4.386 -5.644 1.00 . A A . 49 GLN HG3 1 1
3 5284 1 1 49 GLN N N 1.205 3.877 -4.415 1.00 . A A . 49 GLN N 1 1
3 5285 1 1 49 GLN NE2 N -3.509 5.685 -6.288 1.00 . A A . 49 GLN NE2 1 1
3 5286 1 1 49 GLN O O 1.683 5.551 -2.006 1.00 . A A . 49 GLN O 1 1
3 5287 1 1 49 GLN OE1 O -3.184 6.031 -4.095 1.00 . A A . 49 GLN OE1 1 1
3 5288 1 1 50 ALA C C 3.630 8.830 -2.320 1.00 . A A . 50 ALA C 1 1
3 5289 1 1 50 ALA CA C 3.828 7.315 -2.485 1.00 . A A . 50 ALA CA 1 1
3 5290 1 1 50 ALA CB C 5.265 7.016 -2.885 1.00 . A A . 50 ALA CB 1 1
3 5291 1 1 50 ALA H H 3.048 6.968 -4.428 1.00 . A A . 50 ALA H 1 1
3 5292 1 1 50 ALA HA H 3.638 6.830 -1.542 1.00 . A A . 50 ALA HA 1 1
3 5293 1 1 50 ALA HB1 H 5.940 7.425 -2.148 1.00 . A A . 50 ALA HB1 1 1
3 5294 1 1 50 ALA HB2 H 5.466 7.460 -3.849 1.00 . A A . 50 ALA HB2 1 1
3 5295 1 1 50 ALA HB3 H 5.404 5.947 -2.945 1.00 . A A . 50 ALA HB3 1 1
3 5296 1 1 50 ALA N N 2.915 6.738 -3.487 1.00 . A A . 50 ALA N 1 1
3 5297 1 1 50 ALA O O 3.072 9.492 -3.200 1.00 . A A . 50 ALA O 1 1
3 5298 1 1 51 THR C C 5.121 11.592 -1.631 1.00 . A A . 51 THR C 1 1
3 5299 1 1 51 THR CA C 4.027 10.808 -0.867 1.00 . A A . 51 THR CA 1 1
3 5300 1 1 51 THR CB C 4.188 11.096 0.652 1.00 . A A . 51 THR CB 1 1
3 5301 1 1 51 THR CG2 C 3.021 10.528 1.461 1.00 . A A . 51 THR CG2 1 1
3 5302 1 1 51 THR H H 4.506 8.768 -0.508 1.00 . A A . 51 THR H 1 1
3 5303 1 1 51 THR HA H 3.055 11.169 -1.171 1.00 . A A . 51 THR HA 1 1
3 5304 1 1 51 THR HB H 4.219 12.178 0.792 1.00 . A A . 51 THR HB 1 1
3 5305 1 1 51 THR HG1 H 6.065 11.224 1.247 1.00 . A A . 51 THR HG1 1 1
3 5306 1 1 51 THR HG21 H 2.780 9.536 1.104 1.00 . A A . 51 THR HG21 1 1
3 5307 1 1 51 THR HG22 H 2.158 11.169 1.362 1.00 . A A . 51 THR HG22 1 1
3 5308 1 1 51 THR HG23 H 3.306 10.469 2.503 1.00 . A A . 51 THR HG23 1 1
3 5309 1 1 51 THR N N 4.100 9.365 -1.171 1.00 . A A . 51 THR N 1 1
3 5310 1 1 51 THR O O 6.307 11.294 -1.463 1.00 . A A . 51 THR O 1 1
3 5311 1 1 51 THR OG1 O 5.412 10.529 1.139 1.00 . A A . 51 THR OG1 1 1
3 5312 1 1 52 PRO C C 6.689 14.192 -2.243 1.00 . A A . 52 PRO C 1 1
3 5313 1 1 52 PRO CA C 5.726 13.468 -3.193 1.00 . A A . 52 PRO CA 1 1
3 5314 1 1 52 PRO CB C 4.861 14.511 -3.910 1.00 . A A . 52 PRO CB 1 1
3 5315 1 1 52 PRO CD C 3.355 12.950 -2.854 1.00 . A A . 52 PRO CD 1 1
3 5316 1 1 52 PRO CG C 3.495 13.926 -4.015 1.00 . A A . 52 PRO CG 1 1
3 5317 1 1 52 PRO HA H 6.294 12.908 -3.921 1.00 . A A . 52 PRO HA 1 1
3 5318 1 1 52 PRO HB2 H 4.851 15.422 -3.329 1.00 . A A . 52 PRO HB2 1 1
3 5319 1 1 52 PRO HB3 H 5.276 14.714 -4.887 1.00 . A A . 52 PRO HB3 1 1
3 5320 1 1 52 PRO HD2 H 2.892 13.377 -2.077 1.00 . A A . 52 PRO HD2 1 1
3 5321 1 1 52 PRO HD3 H 2.855 12.129 -3.131 1.00 . A A . 52 PRO HD3 1 1
3 5322 1 1 52 PRO HG2 H 2.810 14.652 -3.950 1.00 . A A . 52 PRO HG2 1 1
3 5323 1 1 52 PRO HG3 H 3.396 13.451 -4.889 1.00 . A A . 52 PRO HG3 1 1
3 5324 1 1 52 PRO N N 4.747 12.601 -2.490 1.00 . A A . 52 PRO N 1 1
3 5325 1 1 52 PRO O O 6.455 14.256 -1.033 1.00 . A A . 52 PRO O 1 1
3 5326 1 1 53 ALA C C 8.266 16.880 -1.624 1.00 . A A . 53 ALA C 1 1
3 5327 1 1 53 ALA CA C 8.780 15.501 -2.061 1.00 . A A . 53 ALA CA 1 1
3 5328 1 1 53 ALA CB C 10.049 15.646 -2.891 1.00 . A A . 53 ALA CB 1 1
3 5329 1 1 53 ALA H H 7.886 14.651 -3.788 1.00 . A A . 53 ALA H 1 1
3 5330 1 1 53 ALA HA H 9.022 14.927 -1.180 1.00 . A A . 53 ALA HA 1 1
3 5331 1 1 53 ALA HB1 H 10.822 16.104 -2.291 1.00 . A A . 53 ALA HB1 1 1
3 5332 1 1 53 ALA HB2 H 9.847 16.266 -3.751 1.00 . A A . 53 ALA HB2 1 1
3 5333 1 1 53 ALA HB3 H 10.379 14.671 -3.220 1.00 . A A . 53 ALA HB3 1 1
3 5334 1 1 53 ALA N N 7.768 14.750 -2.820 1.00 . A A . 53 ALA N 1 1
3 5335 1 1 53 ALA O O 8.907 17.560 -0.815 1.00 . A A . 53 ALA O 1 1
3 5336 1 1 54 SER C C 5.311 18.269 -0.791 1.00 . A A . 54 SER C 1 1
3 5337 1 1 54 SER CA C 6.446 18.529 -1.794 1.00 . A A . 54 SER CA 1 1
3 5338 1 1 54 SER CB C 5.907 19.230 -3.040 1.00 . A A . 54 SER CB 1 1
3 5339 1 1 54 SER H H 6.690 16.711 -2.850 1.00 . A A . 54 SER H 1 1
3 5340 1 1 54 SER HA H 7.177 19.163 -1.333 1.00 . A A . 54 SER HA 1 1
3 5341 1 1 54 SER HB2 H 5.516 20.198 -2.766 1.00 . A A . 54 SER HB2 1 1
3 5342 1 1 54 SER HB3 H 6.709 19.353 -3.738 1.00 . A A . 54 SER HB3 1 1
3 5343 1 1 54 SER HG H 4.184 18.296 -3.014 1.00 . A A . 54 SER HG 1 1
3 5344 1 1 54 SER N N 7.109 17.279 -2.171 1.00 . A A . 54 SER N 1 1
3 5345 1 1 54 SER O O 4.742 19.212 -0.229 1.00 . A A . 54 SER O 1 1
3 5346 1 1 54 SER OG O 4.875 18.476 -3.656 1.00 . A A . 54 SER OG 1 1
3 5347 1 1 55 SER C C 4.433 16.628 1.824 1.00 . A A . 55 SER C 1 1
3 5348 1 1 55 SER CA C 3.952 16.572 0.376 1.00 . A A . 55 SER CA 1 1
3 5349 1 1 55 SER CB C 3.465 15.168 0.032 1.00 . A A . 55 SER CB 1 1
3 5350 1 1 55 SER H H 5.478 16.283 -1.060 1.00 . A A . 55 SER H 1 1
3 5351 1 1 55 SER HA H 3.129 17.242 0.262 1.00 . A A . 55 SER HA 1 1
3 5352 1 1 55 SER HB2 H 2.962 15.194 -0.917 1.00 . A A . 55 SER HB2 1 1
3 5353 1 1 55 SER HB3 H 4.304 14.485 -0.019 1.00 . A A . 55 SER HB3 1 1
3 5354 1 1 55 SER HG H 2.935 14.845 1.887 1.00 . A A . 55 SER HG 1 1
3 5355 1 1 55 SER N N 4.994 16.981 -0.567 1.00 . A A . 55 SER N 1 1
3 5356 1 1 55 SER O O 5.572 16.265 2.133 1.00 . A A . 55 SER O 1 1
3 5357 1 1 55 SER OG O 2.558 14.712 1.015 1.00 . A A . 55 SER OG 1 1
3 5358 1 1 56 GLU C C 4.004 15.787 4.764 1.00 . A A . 56 GLU C 1 1
3 5359 1 1 56 GLU CA C 3.770 17.170 4.162 1.00 . A A . 56 GLU CA 1 1
3 5360 1 1 56 GLU CB C 2.561 17.797 4.854 1.00 . A A . 56 GLU CB 1 1
3 5361 1 1 56 GLU CD C 1.381 18.749 2.832 1.00 . A A . 56 GLU CD 1 1
3 5362 1 1 56 GLU CG C 2.029 19.046 4.171 1.00 . A A . 56 GLU CG 1 1
3 5363 1 1 56 GLU H H 2.671 17.417 2.360 1.00 . A A . 56 GLU H 1 1
3 5364 1 1 56 GLU HA H 4.632 17.786 4.337 1.00 . A A . 56 GLU HA 1 1
3 5365 1 1 56 GLU HB2 H 1.772 17.064 4.873 1.00 . A A . 56 GLU HB2 1 1
3 5366 1 1 56 GLU HB3 H 2.829 18.046 5.869 1.00 . A A . 56 GLU HB3 1 1
3 5367 1 1 56 GLU HG2 H 1.300 19.508 4.815 1.00 . A A . 56 GLU HG2 1 1
3 5368 1 1 56 GLU HG3 H 2.853 19.725 4.013 1.00 . A A . 56 GLU HG3 1 1
3 5369 1 1 56 GLU N N 3.532 17.101 2.704 1.00 . A A . 56 GLU N 1 1
3 5370 1 1 56 GLU O O 4.512 15.653 5.882 1.00 . A A . 56 GLU O 1 1
3 5371 1 1 56 GLU OE1 O 0.497 17.867 2.781 1.00 . A A . 56 GLU OE1 1 1
3 5372 1 1 56 GLU OE2 O 1.759 19.399 1.833 1.00 . A A . 56 GLU OE2 1 1
3 5373 1 1 57 LYS C C 4.835 12.626 3.946 1.00 . A A . 57 LYS C 1 1
3 5374 1 1 57 LYS CA C 3.620 13.400 4.429 1.00 . A A . 57 LYS CA 1 1
3 5375 1 1 57 LYS CB C 2.369 12.723 3.893 1.00 . A A . 57 LYS CB 1 1
3 5376 1 1 57 LYS CD C -0.005 12.081 4.440 1.00 . A A . 57 LYS CD 1 1
3 5377 1 1 57 LYS CE C -1.354 12.699 4.729 1.00 . A A . 57 LYS CE 1 1
3 5378 1 1 57 LYS CG C 1.074 13.133 4.556 1.00 . A A . 57 LYS CG 1 1
3 5379 1 1 57 LYS H H 3.308 14.968 3.089 1.00 . A A . 57 LYS H 1 1
3 5380 1 1 57 LYS HA H 3.595 13.380 5.501 1.00 . A A . 57 LYS HA 1 1
3 5381 1 1 57 LYS HB2 H 2.281 12.949 2.847 1.00 . A A . 57 LYS HB2 1 1
3 5382 1 1 57 LYS HB3 H 2.490 11.672 3.999 1.00 . A A . 57 LYS HB3 1 1
3 5383 1 1 57 LYS HD2 H 0.002 11.686 3.436 1.00 . A A . 57 LYS HD2 1 1
3 5384 1 1 57 LYS HD3 H 0.186 11.292 5.150 1.00 . A A . 57 LYS HD3 1 1
3 5385 1 1 57 LYS HE2 H -1.518 13.529 4.057 1.00 . A A . 57 LYS HE2 1 1
3 5386 1 1 57 LYS HE3 H -2.102 11.935 4.558 1.00 . A A . 57 LYS HE3 1 1
3 5387 1 1 57 LYS HG2 H 1.263 13.306 5.594 1.00 . A A . 57 LYS HG2 1 1
3 5388 1 1 57 LYS HG3 H 0.720 14.036 4.101 1.00 . A A . 57 LYS HG3 1 1
3 5389 1 1 57 LYS HZ1 H -0.751 13.902 6.328 1.00 . A A . 57 LYS HZ1 1 1
3 5390 1 1 57 LYS HZ2 H -1.324 12.381 6.794 1.00 . A A . 57 LYS HZ2 1 1
3 5391 1 1 57 LYS HZ3 H -2.412 13.579 6.305 1.00 . A A . 57 LYS HZ3 1 1
3 5392 1 1 57 LYS N N 3.619 14.775 3.994 1.00 . A A . 57 LYS N 1 1
3 5393 1 1 57 LYS NZ N -1.468 13.174 6.138 1.00 . A A . 57 LYS NZ 1 1
3 5394 1 1 57 LYS O O 5.476 12.995 2.958 1.00 . A A . 57 LYS O 1 1
3 5395 1 1 58 MET C C 5.585 9.166 4.416 1.00 . A A . 58 MET C 1 1
3 5396 1 1 58 MET CA C 6.130 10.573 4.249 1.00 . A A . 58 MET CA 1 1
3 5397 1 1 58 MET CB C 7.437 10.751 5.012 1.00 . A A . 58 MET CB 1 1
3 5398 1 1 58 MET CE C 8.923 12.849 7.224 1.00 . A A . 58 MET CE 1 1
3 5399 1 1 58 MET CG C 8.109 12.086 4.717 1.00 . A A . 58 MET CG 1 1
3 5400 1 1 58 MET H H 4.671 11.406 5.524 1.00 . A A . 58 MET H 1 1
3 5401 1 1 58 MET HA H 6.315 10.741 3.198 1.00 . A A . 58 MET HA 1 1
3 5402 1 1 58 MET HB2 H 7.241 10.687 6.067 1.00 . A A . 58 MET HB2 1 1
3 5403 1 1 58 MET HB3 H 8.112 9.956 4.742 1.00 . A A . 58 MET HB3 1 1
3 5404 1 1 58 MET HE1 H 9.699 12.902 7.972 1.00 . A A . 58 MET HE1 1 1
3 5405 1 1 58 MET HE2 H 8.163 12.144 7.530 1.00 . A A . 58 MET HE2 1 1
3 5406 1 1 58 MET HE3 H 8.471 13.825 7.104 1.00 . A A . 58 MET HE3 1 1
3 5407 1 1 58 MET HG2 H 8.356 12.122 3.664 1.00 . A A . 58 MET HG2 1 1
3 5408 1 1 58 MET HG3 H 7.415 12.882 4.946 1.00 . A A . 58 MET HG3 1 1
3 5409 1 1 58 MET N N 5.136 11.547 4.673 1.00 . A A . 58 MET N 1 1
3 5410 1 1 58 MET O O 5.560 8.610 5.519 1.00 . A A . 58 MET O 1 1
3 5411 1 1 58 MET SD S 9.624 12.331 5.657 1.00 . A A . 58 MET SD 1 1
3 5412 1 1 59 MET C C 4.534 6.671 1.879 1.00 . A A . 59 MET C 1 1
3 5413 1 1 59 MET CA C 4.426 7.329 3.255 1.00 . A A . 59 MET CA 1 1
3 5414 1 1 59 MET CB C 2.941 7.541 3.598 1.00 . A A . 59 MET CB 1 1
3 5415 1 1 59 MET CE C 1.001 9.176 7.053 1.00 . A A . 59 MET CE 1 1
3 5416 1 1 59 MET CG C 2.674 8.059 5.012 1.00 . A A . 59 MET CG 1 1
3 5417 1 1 59 MET H H 5.320 9.059 2.443 1.00 . A A . 59 MET H 1 1
3 5418 1 1 59 MET HA H 4.872 6.681 3.984 1.00 . A A . 59 MET HA 1 1
3 5419 1 1 59 MET HB2 H 2.541 8.257 2.911 1.00 . A A . 59 MET HB2 1 1
3 5420 1 1 59 MET HB3 H 2.423 6.611 3.471 1.00 . A A . 59 MET HB3 1 1
3 5421 1 1 59 MET HE1 H 1.588 8.541 7.689 1.00 . A A . 59 MET HE1 1 1
3 5422 1 1 59 MET HE2 H -0.003 9.259 7.452 1.00 . A A . 59 MET HE2 1 1
3 5423 1 1 59 MET HE3 H 1.456 10.157 7.002 1.00 . A A . 59 MET HE3 1 1
3 5424 1 1 59 MET HG2 H 2.961 7.280 5.684 1.00 . A A . 59 MET HG2 1 1
3 5425 1 1 59 MET HG3 H 3.294 8.926 5.189 1.00 . A A . 59 MET HG3 1 1
3 5426 1 1 59 MET N N 5.145 8.602 3.287 1.00 . A A . 59 MET N 1 1
3 5427 1 1 59 MET O O 4.761 7.346 0.871 1.00 . A A . 59 MET O 1 1
3 5428 1 1 59 MET SD S 0.942 8.478 5.402 1.00 . A A . 59 MET SD 1 1
3 5429 1 1 60 LEU C C 3.228 3.561 0.660 1.00 . A A . 60 LEU C 1 1
3 5430 1 1 60 LEU CA C 4.378 4.564 0.628 1.00 . A A . 60 LEU CA 1 1
3 5431 1 1 60 LEU CB C 5.732 3.841 0.484 1.00 . A A . 60 LEU CB 1 1
3 5432 1 1 60 LEU CD1 C 5.651 3.497 -1.995 1.00 . A A . 60 LEU CD1 1 1
3 5433 1 1 60 LEU CD2 C 7.187 2.114 -0.668 1.00 . A A . 60 LEU CD2 1 1
3 5434 1 1 60 LEU CG C 5.849 2.824 -0.661 1.00 . A A . 60 LEU CG 1 1
3 5435 1 1 60 LEU H H 4.231 4.876 2.710 1.00 . A A . 60 LEU H 1 1
3 5436 1 1 60 LEU HA H 4.240 5.237 -0.201 1.00 . A A . 60 LEU HA 1 1
3 5437 1 1 60 LEU HB2 H 6.491 4.593 0.339 1.00 . A A . 60 LEU HB2 1 1
3 5438 1 1 60 LEU HB3 H 5.937 3.328 1.409 1.00 . A A . 60 LEU HB3 1 1
3 5439 1 1 60 LEU HD11 H 6.467 4.185 -2.184 1.00 . A A . 60 LEU HD11 1 1
3 5440 1 1 60 LEU HD12 H 4.719 4.034 -1.981 1.00 . A A . 60 LEU HD12 1 1
3 5441 1 1 60 LEU HD13 H 5.623 2.743 -2.767 1.00 . A A . 60 LEU HD13 1 1
3 5442 1 1 60 LEU HD21 H 7.276 1.499 0.212 1.00 . A A . 60 LEU HD21 1 1
3 5443 1 1 60 LEU HD22 H 7.983 2.849 -0.680 1.00 . A A . 60 LEU HD22 1 1
3 5444 1 1 60 LEU HD23 H 7.245 1.497 -1.557 1.00 . A A . 60 LEU HD23 1 1
3 5445 1 1 60 LEU HG H 5.075 2.089 -0.555 1.00 . A A . 60 LEU HG 1 1
3 5446 1 1 60 LEU N N 4.368 5.343 1.860 1.00 . A A . 60 LEU N 1 1
3 5447 1 1 60 LEU O O 3.183 2.687 1.531 1.00 . A A . 60 LEU O 1 1
3 5448 1 1 61 ARG C C 1.219 1.750 -1.387 1.00 . A A . 61 ARG C 1 1
3 5449 1 1 61 ARG CA C 1.109 2.843 -0.327 1.00 . A A . 61 ARG CA 1 1
3 5450 1 1 61 ARG CB C -0.161 3.681 -0.543 1.00 . A A . 61 ARG CB 1 1
3 5451 1 1 61 ARG CD C -2.149 4.753 0.599 1.00 . A A . 61 ARG CD 1 1
3 5452 1 1 61 ARG CG C -0.699 4.305 0.735 1.00 . A A . 61 ARG CG 1 1
3 5453 1 1 61 ARG CZ C -3.048 4.484 2.906 1.00 . A A . 61 ARG CZ 1 1
3 5454 1 1 61 ARG H H 2.431 4.362 -0.995 1.00 . A A . 61 ARG H 1 1
3 5455 1 1 61 ARG HA H 1.039 2.368 0.642 1.00 . A A . 61 ARG HA 1 1
3 5456 1 1 61 ARG HB2 H 0.064 4.477 -1.241 1.00 . A A . 61 ARG HB2 1 1
3 5457 1 1 61 ARG HB3 H -0.928 3.062 -0.963 1.00 . A A . 61 ARG HB3 1 1
3 5458 1 1 61 ARG HD2 H -2.209 5.540 -0.138 1.00 . A A . 61 ARG HD2 1 1
3 5459 1 1 61 ARG HD3 H -2.741 3.914 0.276 1.00 . A A . 61 ARG HD3 1 1
3 5460 1 1 61 ARG HE H -2.807 6.228 1.950 1.00 . A A . 61 ARG HE 1 1
3 5461 1 1 61 ARG HG2 H -0.642 3.571 1.517 1.00 . A A . 61 ARG HG2 1 1
3 5462 1 1 61 ARG HG3 H -0.089 5.157 0.993 1.00 . A A . 61 ARG HG3 1 1
3 5463 1 1 61 ARG HH11 H -2.506 2.728 2.051 1.00 . A A . 61 ARG HH11 1 1
3 5464 1 1 61 ARG HH12 H -3.166 2.600 3.647 1.00 . A A . 61 ARG HH12 1 1
3 5465 1 1 61 ARG HH21 H -3.687 6.030 4.037 1.00 . A A . 61 ARG HH21 1 1
3 5466 1 1 61 ARG HH22 H -3.834 4.467 4.767 1.00 . A A . 61 ARG HH22 1 1
3 5467 1 1 61 ARG N N 2.305 3.686 -0.296 1.00 . A A . 61 ARG N 1 1
3 5468 1 1 61 ARG NE N -2.689 5.259 1.867 1.00 . A A . 61 ARG NE 1 1
3 5469 1 1 61 ARG NH1 N -2.894 3.161 2.864 1.00 . A A . 61 ARG NH1 1 1
3 5470 1 1 61 ARG NH2 N -3.564 5.040 3.993 1.00 . A A . 61 ARG NH2 1 1
3 5471 1 1 61 ARG O O 1.773 1.965 -2.468 1.00 . A A . 61 ARG O 1 1
3 5472 1 1 62 LEU C C -0.690 -1.133 -2.141 1.00 . A A . 62 LEU C 1 1
3 5473 1 1 62 LEU CA C 0.729 -0.606 -1.902 1.00 . A A . 62 LEU CA 1 1
3 5474 1 1 62 LEU CB C 1.605 -1.691 -1.238 1.00 . A A . 62 LEU CB 1 1
3 5475 1 1 62 LEU CD1 C 3.792 -2.601 -0.385 1.00 . A A . 62 LEU CD1 1 1
3 5476 1 1 62 LEU CD2 C 3.852 -0.827 -2.141 1.00 . A A . 62 LEU CD2 1 1
3 5477 1 1 62 LEU CG C 3.092 -1.375 -0.932 1.00 . A A . 62 LEU CG 1 1
3 5478 1 1 62 LEU H H 0.247 0.503 -0.172 1.00 . A A . 62 LEU H 1 1
3 5479 1 1 62 LEU HA H 1.164 -0.322 -2.847 1.00 . A A . 62 LEU HA 1 1
3 5480 1 1 62 LEU HB2 H 1.139 -1.954 -0.306 1.00 . A A . 62 LEU HB2 1 1
3 5481 1 1 62 LEU HB3 H 1.580 -2.552 -1.885 1.00 . A A . 62 LEU HB3 1 1
3 5482 1 1 62 LEU HD11 H 3.280 -2.933 0.507 1.00 . A A . 62 LEU HD11 1 1
3 5483 1 1 62 LEU HD12 H 4.815 -2.354 -0.142 1.00 . A A . 62 LEU HD12 1 1
3 5484 1 1 62 LEU HD13 H 3.771 -3.384 -1.127 1.00 . A A . 62 LEU HD13 1 1
3 5485 1 1 62 LEU HD21 H 3.925 -1.591 -2.901 1.00 . A A . 62 LEU HD21 1 1
3 5486 1 1 62 LEU HD22 H 4.845 -0.530 -1.833 1.00 . A A . 62 LEU HD22 1 1
3 5487 1 1 62 LEU HD23 H 3.328 0.026 -2.542 1.00 . A A . 62 LEU HD23 1 1
3 5488 1 1 62 LEU HG H 3.126 -0.622 -0.157 1.00 . A A . 62 LEU HG 1 1
3 5489 1 1 62 LEU N N 0.688 0.576 -1.044 1.00 . A A . 62 LEU N 1 1
3 5490 1 1 62 LEU O O -1.305 -1.737 -1.258 1.00 . A A . 62 LEU O 1 1
3 5491 1 1 63 ILE C C -2.702 -2.682 -4.165 1.00 . A A . 63 ILE C 1 1
3 5492 1 1 63 ILE CA C -2.581 -1.210 -3.720 1.00 . A A . 63 ILE CA 1 1
3 5493 1 1 63 ILE CB C -3.070 -0.238 -4.854 1.00 . A A . 63 ILE CB 1 1
3 5494 1 1 63 ILE CD1 C -3.941 2.191 -4.921 1.00 . A A . 63 ILE CD1 1 1
3 5495 1 1 63 ILE CG1 C -2.831 1.252 -4.512 1.00 . A A . 63 ILE CG1 1 1
3 5496 1 1 63 ILE CG2 C -4.547 -0.422 -5.191 1.00 . A A . 63 ILE CG2 1 1
3 5497 1 1 63 ILE H H -0.601 -0.521 -4.036 1.00 . A A . 63 ILE H 1 1
3 5498 1 1 63 ILE HA H -3.199 -1.056 -2.850 1.00 . A A . 63 ILE HA 1 1
3 5499 1 1 63 ILE HB H -2.502 -0.478 -5.730 1.00 . A A . 63 ILE HB 1 1
3 5500 1 1 63 ILE HD11 H -4.844 1.933 -4.386 1.00 . A A . 63 ILE HD11 1 1
3 5501 1 1 63 ILE HD12 H -4.109 2.104 -5.983 1.00 . A A . 63 ILE HD12 1 1
3 5502 1 1 63 ILE HD13 H -3.656 3.204 -4.686 1.00 . A A . 63 ILE HD13 1 1
3 5503 1 1 63 ILE HG12 H -2.707 1.345 -3.445 1.00 . A A . 63 ILE HG12 1 1
3 5504 1 1 63 ILE HG13 H -1.930 1.584 -4.992 1.00 . A A . 63 ILE HG13 1 1
3 5505 1 1 63 ILE HG21 H -5.143 -0.203 -4.316 1.00 . A A . 63 ILE HG21 1 1
3 5506 1 1 63 ILE HG22 H -4.722 -1.440 -5.503 1.00 . A A . 63 ILE HG22 1 1
3 5507 1 1 63 ILE HG23 H -4.814 0.255 -5.992 1.00 . A A . 63 ILE HG23 1 1
3 5508 1 1 63 ILE N N -1.191 -0.903 -3.354 1.00 . A A . 63 ILE N 1 1
3 5509 1 1 63 ILE O O -1.890 -3.167 -4.954 1.00 . A A . 63 ILE O 1 1
3 5510 1 1 64 GLY C C -4.732 -5.118 -5.132 1.00 . A A . 64 GLY C 1 1
3 5511 1 1 64 GLY CA C -3.908 -4.793 -3.898 1.00 . A A . 64 GLY CA 1 1
3 5512 1 1 64 GLY H H -4.399 -2.885 -3.116 1.00 . A A . 64 GLY H 1 1
3 5513 1 1 64 GLY HA2 H -2.936 -5.239 -4.009 1.00 . A A . 64 GLY HA2 1 1
3 5514 1 1 64 GLY HA3 H -4.391 -5.230 -3.036 1.00 . A A . 64 GLY HA3 1 1
3 5515 1 1 64 GLY N N -3.739 -3.362 -3.660 1.00 . A A . 64 GLY N 1 1
3 5516 1 1 64 GLY O O -5.493 -4.280 -5.623 1.00 . A A . 64 GLY O 1 1
3 5517 1 1 65 LYS C C -6.675 -7.380 -6.435 1.00 . A A . 65 LYS C 1 1
3 5518 1 1 65 LYS CA C -5.296 -6.842 -6.797 1.00 . A A . 65 LYS CA 1 1
3 5519 1 1 65 LYS CB C -4.494 -7.921 -7.506 1.00 . A A . 65 LYS CB 1 1
3 5520 1 1 65 LYS CD C -4.257 -9.371 -9.532 1.00 . A A . 65 LYS CD 1 1
3 5521 1 1 65 LYS CE C -4.853 -9.755 -10.878 1.00 . A A . 65 LYS CE 1 1
3 5522 1 1 65 LYS CG C -5.144 -8.395 -8.783 1.00 . A A . 65 LYS CG 1 1
3 5523 1 1 65 LYS H H -3.930 -6.953 -5.190 1.00 . A A . 65 LYS H 1 1
3 5524 1 1 65 LYS HA H -5.415 -6.008 -7.475 1.00 . A A . 65 LYS HA 1 1
3 5525 1 1 65 LYS HB2 H -3.512 -7.535 -7.742 1.00 . A A . 65 LYS HB2 1 1
3 5526 1 1 65 LYS HB3 H -4.394 -8.764 -6.841 1.00 . A A . 65 LYS HB3 1 1
3 5527 1 1 65 LYS HD2 H -3.298 -8.904 -9.702 1.00 . A A . 65 LYS HD2 1 1
3 5528 1 1 65 LYS HD3 H -4.123 -10.254 -8.928 1.00 . A A . 65 LYS HD3 1 1
3 5529 1 1 65 LYS HE2 H -4.248 -10.528 -11.317 1.00 . A A . 65 LYS HE2 1 1
3 5530 1 1 65 LYS HE3 H -5.854 -10.129 -10.719 1.00 . A A . 65 LYS HE3 1 1
3 5531 1 1 65 LYS HG2 H -6.074 -8.878 -8.529 1.00 . A A . 65 LYS HG2 1 1
3 5532 1 1 65 LYS HG3 H -5.340 -7.541 -9.414 1.00 . A A . 65 LYS HG3 1 1
3 5533 1 1 65 LYS HZ1 H -5.321 -8.909 -12.726 1.00 . A A . 65 LYS HZ1 1 1
3 5534 1 1 65 LYS HZ2 H -3.952 -8.238 -11.994 1.00 . A A . 65 LYS HZ2 1 1
3 5535 1 1 65 LYS HZ3 H -5.494 -7.844 -11.423 1.00 . A A . 65 LYS HZ3 1 1
3 5536 1 1 65 LYS N N -4.570 -6.354 -5.624 1.00 . A A . 65 LYS N 1 1
3 5537 1 1 65 LYS NZ N -4.909 -8.605 -11.820 1.00 . A A . 65 LYS NZ 1 1
3 5538 1 1 65 LYS O O -6.810 -8.403 -5.752 1.00 . A A . 65 LYS O 1 1
3 5539 1 1 66 VAL C C -9.853 -7.177 -7.953 1.00 . A A . 66 VAL C 1 1
3 5540 1 1 66 VAL CA C -9.084 -6.995 -6.637 1.00 . A A . 66 VAL CA 1 1
3 5541 1 1 66 VAL CB C -9.735 -5.929 -5.681 1.00 . A A . 66 VAL CB 1 1
3 5542 1 1 66 VAL CG1 C -11.249 -5.762 -5.838 1.00 . A A . 66 VAL CG1 1 1
3 5543 1 1 66 VAL CG2 C -9.423 -6.298 -4.236 1.00 . A A . 66 VAL CG2 1 1
3 5544 1 1 66 VAL H H -7.480 -5.885 -7.458 1.00 . A A . 66 VAL H 1 1
3 5545 1 1 66 VAL HA H -9.086 -7.943 -6.121 1.00 . A A . 66 VAL HA 1 1
3 5546 1 1 66 VAL HB H -9.276 -4.978 -5.885 1.00 . A A . 66 VAL HB 1 1
3 5547 1 1 66 VAL HG11 H -11.480 -5.566 -6.875 1.00 . A A . 66 VAL HG11 1 1
3 5548 1 1 66 VAL HG12 H -11.580 -4.926 -5.233 1.00 . A A . 66 VAL HG12 1 1
3 5549 1 1 66 VAL HG13 H -11.749 -6.662 -5.518 1.00 . A A . 66 VAL HG13 1 1
3 5550 1 1 66 VAL HG21 H -8.373 -6.146 -4.041 1.00 . A A . 66 VAL HG21 1 1
3 5551 1 1 66 VAL HG22 H -9.673 -7.335 -4.068 1.00 . A A . 66 VAL HG22 1 1
3 5552 1 1 66 VAL HG23 H -10.010 -5.682 -3.573 1.00 . A A . 66 VAL HG23 1 1
3 5553 1 1 66 VAL N N -7.685 -6.657 -6.895 1.00 . A A . 66 VAL N 1 1
3 5554 1 1 66 VAL O O -9.538 -6.546 -8.967 1.00 . A A . 66 VAL O 1 1
3 5555 1 1 67 ASP C C -13.029 -7.409 -8.842 1.00 . A A . 67 ASP C 1 1
3 5556 1 1 67 ASP CA C -11.772 -8.262 -9.028 1.00 . A A . 67 ASP CA 1 1
3 5557 1 1 67 ASP CB C -12.143 -9.748 -9.161 1.00 . A A . 67 ASP CB 1 1
3 5558 1 1 67 ASP CG C -12.970 -10.039 -10.402 1.00 . A A . 67 ASP CG 1 1
3 5559 1 1 67 ASP H H -10.998 -8.564 -7.082 1.00 . A A . 67 ASP H 1 1
3 5560 1 1 67 ASP HA H -11.267 -7.942 -9.928 1.00 . A A . 67 ASP HA 1 1
3 5561 1 1 67 ASP HB2 H -11.237 -10.333 -9.213 1.00 . A A . 67 ASP HB2 1 1
3 5562 1 1 67 ASP HB3 H -12.711 -10.049 -8.293 1.00 . A A . 67 ASP HB3 1 1
3 5563 1 1 67 ASP N N -10.861 -8.052 -7.905 1.00 . A A . 67 ASP N 1 1
3 5564 1 1 67 ASP O O -13.903 -7.732 -8.031 1.00 . A A . 67 ASP O 1 1
3 5565 1 1 67 ASP OD1 O -13.313 -9.079 -11.124 1.00 . A A . 67 ASP OD1 1 1
3 5566 1 1 67 ASP OD2 O -13.271 -11.226 -10.650 1.00 . A A . 67 ASP OD2 1 1
3 5567 1 1 68 GLU C C -15.397 -5.752 -10.361 1.00 . A A . 68 GLU C 1 1
3 5568 1 1 68 GLU CA C -14.200 -5.343 -9.488 1.00 . A A . 68 GLU CA 1 1
3 5569 1 1 68 GLU CB C -13.717 -3.933 -9.859 1.00 . A A . 68 GLU CB 1 1
3 5570 1 1 68 GLU CD C -12.400 -1.880 -9.179 1.00 . A A . 68 GLU CD 1 1
3 5571 1 1 68 GLU CG C -12.865 -3.268 -8.781 1.00 . A A . 68 GLU CG 1 1
3 5572 1 1 68 GLU H H -12.367 -6.121 -10.223 1.00 . A A . 68 GLU H 1 1
3 5573 1 1 68 GLU HA H -14.523 -5.334 -8.456 1.00 . A A . 68 GLU HA 1 1
3 5574 1 1 68 GLU HB2 H -13.130 -3.995 -10.764 1.00 . A A . 68 GLU HB2 1 1
3 5575 1 1 68 GLU HB3 H -14.579 -3.308 -10.043 1.00 . A A . 68 GLU HB3 1 1
3 5576 1 1 68 GLU HG2 H -13.452 -3.186 -7.878 1.00 . A A . 68 GLU HG2 1 1
3 5577 1 1 68 GLU HG3 H -11.997 -3.883 -8.591 1.00 . A A . 68 GLU HG3 1 1
3 5578 1 1 68 GLU N N -13.090 -6.301 -9.587 1.00 . A A . 68 GLU N 1 1
3 5579 1 1 68 GLU O O -16.433 -5.078 -10.361 1.00 . A A . 68 GLU O 1 1
3 5580 1 1 68 GLU OE1 O -13.255 -1.054 -9.564 1.00 . A A . 68 GLU OE1 1 1
3 5581 1 1 68 GLU OE2 O -11.181 -1.618 -9.105 1.00 . A A . 68 GLU OE2 1 1
3 5582 1 1 69 SER C C -17.355 -8.193 -11.156 1.00 . A A . 69 SER C 1 1
3 5583 1 1 69 SER CA C -16.312 -7.396 -11.956 1.00 . A A . 69 SER CA 1 1
3 5584 1 1 69 SER CB C -15.710 -8.274 -13.061 1.00 . A A . 69 SER CB 1 1
3 5585 1 1 69 SER H H -14.394 -7.347 -11.051 1.00 . A A . 69 SER H 1 1
3 5586 1 1 69 SER HA H -16.805 -6.553 -12.415 1.00 . A A . 69 SER HA 1 1
3 5587 1 1 69 SER HB2 H -16.400 -8.329 -13.889 1.00 . A A . 69 SER HB2 1 1
3 5588 1 1 69 SER HB3 H -14.781 -7.837 -13.398 1.00 . A A . 69 SER HB3 1 1
3 5589 1 1 69 SER HG H -15.642 -9.643 -11.657 1.00 . A A . 69 SER HG 1 1
3 5590 1 1 69 SER N N -15.247 -6.867 -11.094 1.00 . A A . 69 SER N 1 1
3 5591 1 1 69 SER O O -18.498 -8.341 -11.600 1.00 . A A . 69 SER O 1 1
3 5592 1 1 69 SER OG O -15.452 -9.591 -12.598 1.00 . A A . 69 SER OG 1 1
3 5593 1 1 70 LYS C C -18.696 -8.529 -8.232 1.00 . A A . 70 LYS C 1 1
3 5594 1 1 70 LYS CA C -17.837 -9.458 -9.102 1.00 . A A . 70 LYS CA 1 1
3 5595 1 1 70 LYS CB C -17.008 -10.417 -8.231 1.00 . A A . 70 LYS CB 1 1
3 5596 1 1 70 LYS CD C -15.509 -12.486 -8.096 1.00 . A A . 70 LYS CD 1 1
3 5597 1 1 70 LYS CE C -14.805 -13.594 -8.879 1.00 . A A . 70 LYS CE 1 1
3 5598 1 1 70 LYS CG C -16.320 -11.554 -8.998 1.00 . A A . 70 LYS CG 1 1
3 5599 1 1 70 LYS H H -16.028 -8.568 -9.694 1.00 . A A . 70 LYS H 1 1
3 5600 1 1 70 LYS HA H -18.494 -10.043 -9.728 1.00 . A A . 70 LYS HA 1 1
3 5601 1 1 70 LYS HB2 H -16.253 -9.848 -7.736 1.00 . A A . 70 LYS HB2 1 1
3 5602 1 1 70 LYS HB3 H -17.656 -10.856 -7.487 1.00 . A A . 70 LYS HB3 1 1
3 5603 1 1 70 LYS HD2 H -14.765 -11.906 -7.574 1.00 . A A . 70 LYS HD2 1 1
3 5604 1 1 70 LYS HD3 H -16.179 -12.940 -7.379 1.00 . A A . 70 LYS HD3 1 1
3 5605 1 1 70 LYS HE2 H -15.536 -14.116 -9.479 1.00 . A A . 70 LYS HE2 1 1
3 5606 1 1 70 LYS HE3 H -14.066 -13.145 -9.526 1.00 . A A . 70 LYS HE3 1 1
3 5607 1 1 70 LYS HG2 H -17.078 -12.129 -9.502 1.00 . A A . 70 LYS HG2 1 1
3 5608 1 1 70 LYS HG3 H -15.659 -11.118 -9.733 1.00 . A A . 70 LYS HG3 1 1
3 5609 1 1 70 LYS HZ1 H -13.663 -15.311 -8.540 1.00 . A A . 70 LYS HZ1 1 1
3 5610 1 1 70 LYS HZ2 H -14.833 -15.019 -7.352 1.00 . A A . 70 LYS HZ2 1 1
3 5611 1 1 70 LYS HZ3 H -13.421 -14.089 -7.395 1.00 . A A . 70 LYS HZ3 1 1
3 5612 1 1 70 LYS N N -16.953 -8.698 -9.978 1.00 . A A . 70 LYS N 1 1
3 5613 1 1 70 LYS NZ N -14.134 -14.572 -7.979 1.00 . A A . 70 LYS NZ 1 1
3 5614 1 1 70 LYS O O -18.188 -7.572 -7.636 1.00 . A A . 70 LYS O 1 1
3 5615 1 1 71 LYS C C -21.199 -8.698 -6.028 1.00 . A A . 71 LYS C 1 1
3 5616 1 1 71 LYS CA C -20.941 -8.040 -7.385 1.00 . A A . 71 LYS CA 1 1
3 5617 1 1 71 LYS CB C -22.270 -7.850 -8.144 1.00 . A A . 71 LYS CB 1 1
3 5618 1 1 71 LYS CD C -23.537 -6.782 -10.046 1.00 . A A . 71 LYS CD 1 1
3 5619 1 1 71 LYS CE C -23.433 -5.911 -11.281 1.00 . A A . 71 LYS CE 1 1
3 5620 1 1 71 LYS CG C -22.165 -7.050 -9.434 1.00 . A A . 71 LYS CG 1 1
3 5621 1 1 71 LYS H H -20.314 -9.587 -8.693 1.00 . A A . 71 LYS H 1 1
3 5622 1 1 71 LYS HA H -20.497 -7.069 -7.214 1.00 . A A . 71 LYS HA 1 1
3 5623 1 1 71 LYS HB2 H -22.675 -8.818 -8.386 1.00 . A A . 71 LYS HB2 1 1
3 5624 1 1 71 LYS HB3 H -22.964 -7.334 -7.501 1.00 . A A . 71 LYS HB3 1 1
3 5625 1 1 71 LYS HD2 H -23.989 -7.725 -10.319 1.00 . A A . 71 LYS HD2 1 1
3 5626 1 1 71 LYS HD3 H -24.156 -6.282 -9.315 1.00 . A A . 71 LYS HD3 1 1
3 5627 1 1 71 LYS HE2 H -22.689 -6.351 -11.929 1.00 . A A . 71 LYS HE2 1 1
3 5628 1 1 71 LYS HE3 H -24.389 -5.906 -11.786 1.00 . A A . 71 LYS HE3 1 1
3 5629 1 1 71 LYS HG2 H -21.689 -6.109 -9.221 1.00 . A A . 71 LYS HG2 1 1
3 5630 1 1 71 LYS HG3 H -21.567 -7.605 -10.143 1.00 . A A . 71 LYS HG3 1 1
3 5631 1 1 71 LYS HZ1 H -23.729 -4.078 -10.321 1.00 . A A . 71 LYS HZ1 1 1
3 5632 1 1 71 LYS HZ2 H -22.988 -3.943 -11.836 1.00 . A A . 71 LYS HZ2 1 1
3 5633 1 1 71 LYS HZ3 H -22.101 -4.497 -10.507 1.00 . A A . 71 LYS HZ3 1 1
3 5634 1 1 71 LYS N N -19.991 -8.819 -8.185 1.00 . A A . 71 LYS N 1 1
3 5635 1 1 71 LYS NZ N -23.035 -4.509 -10.964 1.00 . A A . 71 LYS NZ 1 1
3 5636 1 1 71 LYS O O -21.518 -9.889 -5.956 1.00 . A A . 71 LYS O 1 1
3 5637 1 1 72 ARG C C -22.570 -7.613 -3.060 1.00 . A A . 72 ARG C 1 1
3 5638 1 1 72 ARG CA C -21.346 -8.365 -3.598 1.00 . A A . 72 ARG CA 1 1
3 5639 1 1 72 ARG CB C -20.114 -8.146 -2.693 1.00 . A A . 72 ARG CB 1 1
3 5640 1 1 72 ARG CD C -19.015 -8.441 -0.444 1.00 . A A . 72 ARG CD 1 1
3 5641 1 1 72 ARG CG C -20.321 -8.506 -1.223 1.00 . A A . 72 ARG CG 1 1
3 5642 1 1 72 ARG CZ C -19.081 -6.674 1.313 1.00 . A A . 72 ARG CZ 1 1
3 5643 1 1 72 ARG H H -20.718 -6.995 -5.084 1.00 . A A . 72 ARG H 1 1
3 5644 1 1 72 ARG HA H -21.574 -9.421 -3.642 1.00 . A A . 72 ARG HA 1 1
3 5645 1 1 72 ARG HB2 H -19.301 -8.744 -3.069 1.00 . A A . 72 ARG HB2 1 1
3 5646 1 1 72 ARG HB3 H -19.829 -7.106 -2.748 1.00 . A A . 72 ARG HB3 1 1
3 5647 1 1 72 ARG HD2 H -19.068 -9.135 0.382 1.00 . A A . 72 ARG HD2 1 1
3 5648 1 1 72 ARG HD3 H -18.204 -8.725 -1.099 1.00 . A A . 72 ARG HD3 1 1
3 5649 1 1 72 ARG HE H -18.302 -6.464 -0.517 1.00 . A A . 72 ARG HE 1 1
3 5650 1 1 72 ARG HG2 H -21.021 -7.810 -0.787 1.00 . A A . 72 ARG HG2 1 1
3 5651 1 1 72 ARG HG3 H -20.720 -9.505 -1.158 1.00 . A A . 72 ARG HG3 1 1
3 5652 1 1 72 ARG HH11 H -19.920 -8.420 1.913 1.00 . A A . 72 ARG HH11 1 1
3 5653 1 1 72 ARG HH12 H -19.931 -7.151 3.092 1.00 . A A . 72 ARG HH12 1 1
3 5654 1 1 72 ARG HH21 H -18.332 -4.818 1.038 1.00 . A A . 72 ARG HH21 1 1
3 5655 1 1 72 ARG HH22 H -19.031 -5.114 2.595 1.00 . A A . 72 ARG HH22 1 1
3 5656 1 1 72 ARG N N -21.046 -7.910 -4.957 1.00 . A A . 72 ARG N 1 1
3 5657 1 1 72 ARG NE N -18.753 -7.095 0.082 1.00 . A A . 72 ARG NE 1 1
3 5658 1 1 72 ARG NH1 N -19.696 -7.483 2.177 1.00 . A A . 72 ARG NH1 1 1
3 5659 1 1 72 ARG NH2 N -18.792 -5.434 1.677 1.00 . A A . 72 ARG NH2 1 1
3 5660 1 1 72 ARG O O -22.855 -6.495 -3.492 1.00 . A A . 72 ARG O 1 1
3 5661 1 1 73 LYS C C -24.301 -7.742 0.042 1.00 . A A . 73 LYS C 1 1
3 5662 1 1 73 LYS CA C -24.440 -7.615 -1.470 1.00 . A A . 73 LYS CA 1 1
3 5663 1 1 73 LYS CB C -25.766 -8.240 -1.925 1.00 . A A . 73 LYS CB 1 1
3 5664 1 1 73 LYS CD C -27.233 -10.274 -2.007 1.00 . A A . 73 LYS CD 1 1
3 5665 1 1 73 LYS CE C -27.440 -11.689 -1.489 1.00 . A A . 73 LYS CE 1 1
3 5666 1 1 73 LYS CG C -25.929 -9.685 -1.504 1.00 . A A . 73 LYS CG 1 1
3 5667 1 1 73 LYS H H -23.050 -9.159 -1.884 1.00 . A A . 73 LYS H 1 1
3 5668 1 1 73 LYS HA H -24.438 -6.565 -1.743 1.00 . A A . 73 LYS HA 1 1
3 5669 1 1 73 LYS HB2 H -26.583 -7.668 -1.514 1.00 . A A . 73 LYS HB2 1 1
3 5670 1 1 73 LYS HB3 H -25.819 -8.198 -3.000 1.00 . A A . 73 LYS HB3 1 1
3 5671 1 1 73 LYS HD2 H -28.046 -9.652 -1.670 1.00 . A A . 73 LYS HD2 1 1
3 5672 1 1 73 LYS HD3 H -27.215 -10.293 -3.088 1.00 . A A . 73 LYS HD3 1 1
3 5673 1 1 73 LYS HE2 H -28.339 -12.093 -1.926 1.00 . A A . 73 LYS HE2 1 1
3 5674 1 1 73 LYS HE3 H -26.591 -12.288 -1.792 1.00 . A A . 73 LYS HE3 1 1
3 5675 1 1 73 LYS HG2 H -25.109 -10.262 -1.903 1.00 . A A . 73 LYS HG2 1 1
3 5676 1 1 73 LYS HG3 H -25.914 -9.732 -0.432 1.00 . A A . 73 LYS HG3 1 1
3 5677 1 1 73 LYS HZ1 H -27.715 -12.719 0.311 1.00 . A A . 73 LYS HZ1 1 1
3 5678 1 1 73 LYS HZ2 H -28.357 -11.155 0.313 1.00 . A A . 73 LYS HZ2 1 1
3 5679 1 1 73 LYS HZ3 H -26.687 -11.381 0.437 1.00 . A A . 73 LYS HZ3 1 1
3 5680 1 1 73 LYS N N -23.295 -8.246 -2.133 1.00 . A A . 73 LYS N 1 1
3 5681 1 1 73 LYS NZ N -27.559 -11.739 -0.002 1.00 . A A . 73 LYS NZ 1 1
3 5682 1 1 73 LYS O O -23.863 -8.781 0.550 1.00 . A A . 73 LYS O 1 1
3 5683 1 1 74 ASP C C -25.773 -7.374 2.880 1.00 . A A . 74 ASP C 1 1
3 5684 1 1 74 ASP CA C -24.586 -6.638 2.222 1.00 . A A . 74 ASP CA 1 1
3 5685 1 1 74 ASP CB C -24.477 -5.175 2.713 1.00 . A A . 74 ASP CB 1 1
3 5686 1 1 74 ASP CG C -25.718 -4.337 2.433 1.00 . A A . 74 ASP CG 1 1
3 5687 1 1 74 ASP H H -25.018 -5.892 0.282 1.00 . A A . 74 ASP H 1 1
3 5688 1 1 74 ASP HA H -23.680 -7.158 2.497 1.00 . A A . 74 ASP HA 1 1
3 5689 1 1 74 ASP HB2 H -24.305 -5.175 3.777 1.00 . A A . 74 ASP HB2 1 1
3 5690 1 1 74 ASP HB3 H -23.634 -4.706 2.222 1.00 . A A . 74 ASP HB3 1 1
3 5691 1 1 74 ASP N N -24.676 -6.676 0.756 1.00 . A A . 74 ASP N 1 1
3 5692 1 1 74 ASP O O -26.591 -7.971 2.173 1.00 . A A . 74 ASP O 1 1
3 5693 1 1 74 ASP OD1 O -26.725 -4.906 1.962 1.00 . A A . 74 ASP OD1 1 1
3 5694 1 1 74 ASP OD2 O -25.679 -3.115 2.687 1.00 . A A . 74 ASP OD2 1 1
3 5695 1 1 75 ASN C C -28.342 -7.639 4.554 1.00 . A A . 75 ASN C 1 1
3 5696 1 1 75 ASN CA C -26.918 -8.055 4.970 1.00 . A A . 75 ASN CA 1 1
3 5697 1 1 75 ASN CB C -26.740 -7.846 6.480 1.00 . A A . 75 ASN CB 1 1
3 5698 1 1 75 ASN CG C -25.499 -8.531 7.030 1.00 . A A . 75 ASN CG 1 1
3 5699 1 1 75 ASN H H -25.220 -6.790 4.722 1.00 . A A . 75 ASN H 1 1
3 5700 1 1 75 ASN HA H -26.796 -9.106 4.754 1.00 . A A . 75 ASN HA 1 1
3 5701 1 1 75 ASN HB2 H -26.661 -6.789 6.684 1.00 . A A . 75 ASN HB2 1 1
3 5702 1 1 75 ASN HB3 H -27.604 -8.241 6.995 1.00 . A A . 75 ASN HB3 1 1
3 5703 1 1 75 ASN HD21 H -25.520 -7.344 8.626 1.00 . A A . 75 ASN HD21 1 1
3 5704 1 1 75 ASN HD22 H -24.241 -8.504 8.570 1.00 . A A . 75 ASN HD22 1 1
3 5705 1 1 75 ASN N N -25.870 -7.327 4.222 1.00 . A A . 75 ASN N 1 1
3 5706 1 1 75 ASN ND2 N -25.041 -8.081 8.194 1.00 . A A . 75 ASN ND2 1 1
3 5707 1 1 75 ASN O O -29.264 -8.462 4.569 1.00 . A A . 75 ASN O 1 1
3 5708 1 1 75 ASN OD1 O -24.959 -9.450 6.415 1.00 . A A . 75 ASN OD1 1 1
3 5709 1 1 76 GLU C C -30.141 -6.280 2.285 1.00 . A A . 76 GLU C 1 1
3 5710 1 1 76 GLU CA C -29.794 -5.828 3.713 1.00 . A A . 76 GLU CA 1 1
3 5711 1 1 76 GLU CB C -29.755 -4.298 3.778 1.00 . A A . 76 GLU CB 1 1
3 5712 1 1 76 GLU CD C -29.695 -2.223 5.243 1.00 . A A . 76 GLU CD 1 1
3 5713 1 1 76 GLU CG C -29.706 -3.740 5.197 1.00 . A A . 76 GLU CG 1 1
3 5714 1 1 76 GLU H H -27.734 -5.753 4.203 1.00 . A A . 76 GLU H 1 1
3 5715 1 1 76 GLU HA H -30.555 -6.187 4.387 1.00 . A A . 76 GLU HA 1 1
3 5716 1 1 76 GLU HB2 H -28.879 -3.952 3.250 1.00 . A A . 76 GLU HB2 1 1
3 5717 1 1 76 GLU HB3 H -30.636 -3.905 3.291 1.00 . A A . 76 GLU HB3 1 1
3 5718 1 1 76 GLU HG2 H -30.579 -4.089 5.730 1.00 . A A . 76 GLU HG2 1 1
3 5719 1 1 76 GLU HG3 H -28.824 -4.114 5.686 1.00 . A A . 76 GLU HG3 1 1
3 5720 1 1 76 GLU N N -28.502 -6.364 4.164 1.00 . A A . 76 GLU N 1 1
3 5721 1 1 76 GLU O O -31.320 -6.431 1.949 1.00 . A A . 76 GLU O 1 1
3 5722 1 1 76 GLU OE1 O -29.712 -1.595 4.162 1.00 . A A . 76 GLU OE1 1 1
3 5723 1 1 76 GLU OE2 O -29.670 -1.661 6.358 1.00 . A A . 76 GLU OE2 1 1
3 5724 1 1 77 GLY C C -29.016 -5.863 -0.952 1.00 . A A . 77 GLY C 1 1
3 5725 1 1 77 GLY CA C -29.303 -6.943 0.082 1.00 . A A . 77 GLY CA 1 1
3 5726 1 1 77 GLY H H -28.193 -6.350 1.789 1.00 . A A . 77 GLY H 1 1
3 5727 1 1 77 GLY HA2 H -28.647 -7.779 -0.104 1.00 . A A . 77 GLY HA2 1 1
3 5728 1 1 77 GLY HA3 H -30.322 -7.272 -0.033 1.00 . A A . 77 GLY HA3 1 1
3 5729 1 1 77 GLY N N -29.105 -6.495 1.457 1.00 . A A . 77 GLY N 1 1
3 5730 1 1 77 GLY O O -29.413 -5.999 -2.113 1.00 . A A . 77 GLY O 1 1
3 5731 1 1 78 ASN C C -26.597 -4.046 -2.120 1.00 . A A . 78 ASN C 1 1
3 5732 1 1 78 ASN CA C -27.923 -3.709 -1.436 1.00 . A A . 78 ASN CA 1 1
3 5733 1 1 78 ASN CB C -27.801 -2.381 -0.675 1.00 . A A . 78 ASN CB 1 1
3 5734 1 1 78 ASN CG C -29.121 -1.916 -0.087 1.00 . A A . 78 ASN CG 1 1
3 5735 1 1 78 ASN H H -28.080 -4.732 0.417 1.00 . A A . 78 ASN H 1 1
3 5736 1 1 78 ASN HA H -28.687 -3.611 -2.194 1.00 . A A . 78 ASN HA 1 1
3 5737 1 1 78 ASN HB2 H -27.093 -2.501 0.131 1.00 . A A . 78 ASN HB2 1 1
3 5738 1 1 78 ASN HB3 H -27.441 -1.620 -1.351 1.00 . A A . 78 ASN HB3 1 1
3 5739 1 1 78 ASN HD21 H -28.335 -1.911 1.736 1.00 . A A . 78 ASN HD21 1 1
3 5740 1 1 78 ASN HD22 H -29.993 -1.438 1.633 1.00 . A A . 78 ASN HD22 1 1
3 5741 1 1 78 ASN N N -28.325 -4.792 -0.531 1.00 . A A . 78 ASN N 1 1
3 5742 1 1 78 ASN ND2 N -29.153 -1.736 1.227 1.00 . A A . 78 ASN ND2 1 1
3 5743 1 1 78 ASN O O -25.752 -4.736 -1.543 1.00 . A A . 78 ASN O 1 1
3 5744 1 1 78 ASN OD1 O -30.098 -1.715 -0.808 1.00 . A A . 78 ASN OD1 1 1
3 5745 1 1 79 GLU C C -24.009 -3.123 -3.706 1.00 . A A . 79 GLU C 1 1
3 5746 1 1 79 GLU CA C -25.259 -3.876 -4.176 1.00 . A A . 79 GLU CA 1 1
3 5747 1 1 79 GLU CB C -25.562 -3.579 -5.646 1.00 . A A . 79 GLU CB 1 1
3 5748 1 1 79 GLU CD C -27.539 -2.032 -5.429 1.00 . A A . 79 GLU CD 1 1
3 5749 1 1 79 GLU CG C -26.114 -2.187 -5.919 1.00 . A A . 79 GLU CG 1 1
3 5750 1 1 79 GLU H H -27.101 -2.935 -3.712 1.00 . A A . 79 GLU H 1 1
3 5751 1 1 79 GLU HA H -25.078 -4.927 -4.072 1.00 . A A . 79 GLU HA 1 1
3 5752 1 1 79 GLU HB2 H -24.661 -3.704 -6.224 1.00 . A A . 79 GLU HB2 1 1
3 5753 1 1 79 GLU HB3 H -26.291 -4.286 -5.981 1.00 . A A . 79 GLU HB3 1 1
3 5754 1 1 79 GLU HG2 H -25.495 -1.469 -5.409 1.00 . A A . 79 GLU HG2 1 1
3 5755 1 1 79 GLU HG3 H -26.087 -1.996 -6.982 1.00 . A A . 79 GLU HG3 1 1
3 5756 1 1 79 GLU N N -26.424 -3.544 -3.350 1.00 . A A . 79 GLU N 1 1
3 5757 1 1 79 GLU O O -23.900 -1.901 -3.857 1.00 . A A . 79 GLU O 1 1
3 5758 1 1 79 GLU OE1 O -28.360 -2.937 -5.693 1.00 . A A . 79 GLU OE1 1 1
3 5759 1 1 79 GLU OE2 O -27.837 -1.006 -4.782 1.00 . A A . 79 GLU OE2 1 1
3 5760 1 1 80 VAL C C -20.655 -4.019 -3.421 1.00 . A A . 80 VAL C 1 1
3 5761 1 1 80 VAL CA C -21.802 -3.364 -2.652 1.00 . A A . 80 VAL CA 1 1
3 5762 1 1 80 VAL CB C -21.602 -3.565 -1.114 1.00 . A A . 80 VAL CB 1 1
3 5763 1 1 80 VAL CG1 C -20.223 -3.084 -0.685 1.00 . A A . 80 VAL CG1 1 1
3 5764 1 1 80 VAL CG2 C -22.684 -2.862 -0.285 1.00 . A A . 80 VAL CG2 1 1
3 5765 1 1 80 VAL H H -23.264 -4.845 -3.021 1.00 . A A . 80 VAL H 1 1
3 5766 1 1 80 VAL HA H -21.788 -2.302 -2.858 1.00 . A A . 80 VAL HA 1 1
3 5767 1 1 80 VAL HB H -21.663 -4.620 -0.909 1.00 . A A . 80 VAL HB 1 1
3 5768 1 1 80 VAL HG11 H -20.108 -3.223 0.380 1.00 . A A . 80 VAL HG11 1 1
3 5769 1 1 80 VAL HG12 H -20.118 -2.037 -0.923 1.00 . A A . 80 VAL HG12 1 1
3 5770 1 1 80 VAL HG13 H -19.465 -3.650 -1.207 1.00 . A A . 80 VAL HG13 1 1
3 5771 1 1 80 VAL HG21 H -22.536 -3.084 0.763 1.00 . A A . 80 VAL HG21 1 1
3 5772 1 1 80 VAL HG22 H -23.661 -3.212 -0.595 1.00 . A A . 80 VAL HG22 1 1
3 5773 1 1 80 VAL HG23 H -22.619 -1.798 -0.439 1.00 . A A . 80 VAL HG23 1 1
3 5774 1 1 80 VAL N N -23.082 -3.887 -3.126 1.00 . A A . 80 VAL N 1 1
3 5775 1 1 80 VAL O O -20.500 -5.242 -3.386 1.00 . A A . 80 VAL O 1 1
3 5776 1 1 81 VAL C C -17.445 -3.713 -4.193 1.00 . A A . 81 VAL C 1 1
3 5777 1 1 81 VAL CA C -18.786 -3.737 -4.957 1.00 . A A . 81 VAL CA 1 1
3 5778 1 1 81 VAL CB C -18.610 -2.979 -6.299 1.00 . A A . 81 VAL CB 1 1
3 5779 1 1 81 VAL CG1 C -17.407 -3.522 -7.055 1.00 . A A . 81 VAL CG1 1 1
3 5780 1 1 81 VAL CG2 C -19.857 -3.026 -7.187 1.00 . A A . 81 VAL CG2 1 1
3 5781 1 1 81 VAL H H -20.003 -2.240 -4.079 1.00 . A A . 81 VAL H 1 1
3 5782 1 1 81 VAL HA H -19.037 -4.759 -5.183 1.00 . A A . 81 VAL HA 1 1
3 5783 1 1 81 VAL HB H -18.407 -1.951 -6.054 1.00 . A A . 81 VAL HB 1 1
3 5784 1 1 81 VAL HG11 H -16.519 -3.412 -6.449 1.00 . A A . 81 VAL HG11 1 1
3 5785 1 1 81 VAL HG12 H -17.283 -2.974 -7.978 1.00 . A A . 81 VAL HG12 1 1
3 5786 1 1 81 VAL HG13 H -17.565 -4.569 -7.275 1.00 . A A . 81 VAL HG13 1 1
3 5787 1 1 81 VAL HG21 H -19.673 -2.474 -8.097 1.00 . A A . 81 VAL HG21 1 1
3 5788 1 1 81 VAL HG22 H -20.692 -2.586 -6.661 1.00 . A A . 81 VAL HG22 1 1
3 5789 1 1 81 VAL HG23 H -20.088 -4.054 -7.430 1.00 . A A . 81 VAL HG23 1 1
3 5790 1 1 81 VAL N N -19.863 -3.209 -4.121 1.00 . A A . 81 VAL N 1 1
3 5791 1 1 81 VAL O O -17.064 -2.661 -3.672 1.00 . A A . 81 VAL O 1 1
3 5792 1 1 82 PRO C C -14.308 -4.102 -3.895 1.00 . A A . 82 PRO C 1 1
3 5793 1 1 82 PRO CA C -15.441 -4.960 -3.331 1.00 . A A . 82 PRO CA 1 1
3 5794 1 1 82 PRO CB C -15.067 -6.445 -3.415 1.00 . A A . 82 PRO CB 1 1
3 5795 1 1 82 PRO CD C -17.022 -6.180 -4.718 1.00 . A A . 82 PRO CD 1 1
3 5796 1 1 82 PRO CG C -15.717 -6.922 -4.660 1.00 . A A . 82 PRO CG 1 1
3 5797 1 1 82 PRO HA H -15.602 -4.690 -2.298 1.00 . A A . 82 PRO HA 1 1
3 5798 1 1 82 PRO HB2 H -13.993 -6.539 -3.464 1.00 . A A . 82 PRO HB2 1 1
3 5799 1 1 82 PRO HB3 H -15.440 -6.969 -2.550 1.00 . A A . 82 PRO HB3 1 1
3 5800 1 1 82 PRO HD2 H -17.330 -6.064 -5.662 1.00 . A A . 82 PRO HD2 1 1
3 5801 1 1 82 PRO HD3 H -17.729 -6.652 -4.192 1.00 . A A . 82 PRO HD3 1 1
3 5802 1 1 82 PRO HG2 H -15.149 -6.706 -5.454 1.00 . A A . 82 PRO HG2 1 1
3 5803 1 1 82 PRO HG3 H -15.870 -7.909 -4.617 1.00 . A A . 82 PRO HG3 1 1
3 5804 1 1 82 PRO N N -16.702 -4.868 -4.107 1.00 . A A . 82 PRO N 1 1
3 5805 1 1 82 PRO O O -13.968 -4.188 -5.080 1.00 . A A . 82 PRO O 1 1
3 5806 1 1 83 LYS C C -11.268 -2.968 -2.998 1.00 . A A . 83 LYS C 1 1
3 5807 1 1 83 LYS CA C -12.646 -2.367 -3.379 1.00 . A A . 83 LYS CA 1 1
3 5808 1 1 83 LYS CB C -12.858 -0.975 -2.741 1.00 . A A . 83 LYS CB 1 1
3 5809 1 1 83 LYS CD C -14.120 0.144 -4.655 1.00 . A A . 83 LYS CD 1 1
3 5810 1 1 83 LYS CE C -15.320 1.007 -5.037 1.00 . A A . 83 LYS CE 1 1
3 5811 1 1 83 LYS CG C -14.130 -0.251 -3.177 1.00 . A A . 83 LYS CG 1 1
3 5812 1 1 83 LYS H H -14.080 -3.276 -2.100 1.00 . A A . 83 LYS H 1 1
3 5813 1 1 83 LYS HA H -12.667 -2.255 -4.444 1.00 . A A . 83 LYS HA 1 1
3 5814 1 1 83 LYS HB2 H -12.896 -1.096 -1.668 1.00 . A A . 83 LYS HB2 1 1
3 5815 1 1 83 LYS HB3 H -12.013 -0.345 -2.981 1.00 . A A . 83 LYS HB3 1 1
3 5816 1 1 83 LYS HD2 H -13.217 0.694 -4.865 1.00 . A A . 83 LYS HD2 1 1
3 5817 1 1 83 LYS HD3 H -14.137 -0.757 -5.249 1.00 . A A . 83 LYS HD3 1 1
3 5818 1 1 83 LYS HE2 H -16.226 0.454 -4.831 1.00 . A A . 83 LYS HE2 1 1
3 5819 1 1 83 LYS HE3 H -15.298 1.901 -4.430 1.00 . A A . 83 LYS HE3 1 1
3 5820 1 1 83 LYS HG2 H -14.965 -0.896 -2.985 1.00 . A A . 83 LYS HG2 1 1
3 5821 1 1 83 LYS HG3 H -14.229 0.640 -2.582 1.00 . A A . 83 LYS HG3 1 1
3 5822 1 1 83 LYS HZ1 H -16.131 1.974 -6.701 1.00 . A A . 83 LYS HZ1 1 1
3 5823 1 1 83 LYS HZ2 H -15.319 0.537 -7.071 1.00 . A A . 83 LYS HZ2 1 1
3 5824 1 1 83 LYS HZ3 H -14.439 1.930 -6.690 1.00 . A A . 83 LYS HZ3 1 1
3 5825 1 1 83 LYS N N -13.747 -3.270 -3.020 1.00 . A A . 83 LYS N 1 1
3 5826 1 1 83 LYS NZ N -15.301 1.388 -6.476 1.00 . A A . 83 LYS NZ 1 1
3 5827 1 1 83 LYS O O -11.197 -3.811 -2.099 1.00 . A A . 83 LYS O 1 1
3 5828 1 1 84 PRO C C -8.241 -2.449 -2.044 1.00 . A A . 84 PRO C 1 1
3 5829 1 1 84 PRO CA C -8.793 -3.007 -3.353 1.00 . A A . 84 PRO CA 1 1
3 5830 1 1 84 PRO CB C -7.921 -2.525 -4.518 1.00 . A A . 84 PRO CB 1 1
3 5831 1 1 84 PRO CD C -10.135 -1.615 -4.823 1.00 . A A . 84 PRO CD 1 1
3 5832 1 1 84 PRO CG C -8.591 -1.318 -5.082 1.00 . A A . 84 PRO CG 1 1
3 5833 1 1 84 PRO HA H -8.760 -4.078 -3.305 1.00 . A A . 84 PRO HA 1 1
3 5834 1 1 84 PRO HB2 H -6.936 -2.288 -4.146 1.00 . A A . 84 PRO HB2 1 1
3 5835 1 1 84 PRO HB3 H -7.844 -3.312 -5.258 1.00 . A A . 84 PRO HB3 1 1
3 5836 1 1 84 PRO HD2 H -10.641 -0.787 -4.582 1.00 . A A . 84 PRO HD2 1 1
3 5837 1 1 84 PRO HD3 H -10.569 -2.054 -5.609 1.00 . A A . 84 PRO HD3 1 1
3 5838 1 1 84 PRO HG2 H -8.277 -0.499 -4.602 1.00 . A A . 84 PRO HG2 1 1
3 5839 1 1 84 PRO HG3 H -8.380 -1.235 -6.056 1.00 . A A . 84 PRO HG3 1 1
3 5840 1 1 84 PRO N N -10.154 -2.543 -3.679 1.00 . A A . 84 PRO N 1 1
3 5841 1 1 84 PRO O O -8.537 -1.315 -1.655 1.00 . A A . 84 PRO O 1 1
3 5842 1 1 85 GLN C C -5.390 -2.343 -0.363 1.00 . A A . 85 GLN C 1 1
3 5843 1 1 85 GLN CA C -6.782 -2.927 -0.119 1.00 . A A . 85 GLN CA 1 1
3 5844 1 1 85 GLN CB C -6.691 -4.149 0.805 1.00 . A A . 85 GLN CB 1 1
3 5845 1 1 85 GLN CD C -7.976 -5.926 2.140 1.00 . A A . 85 GLN CD 1 1
3 5846 1 1 85 GLN CG C -8.050 -4.673 1.268 1.00 . A A . 85 GLN CG 1 1
3 5847 1 1 85 GLN H H -7.248 -4.156 -1.782 1.00 . A A . 85 GLN H 1 1
3 5848 1 1 85 GLN HA H -7.389 -2.172 0.360 1.00 . A A . 85 GLN HA 1 1
3 5849 1 1 85 GLN HB2 H -6.183 -4.945 0.279 1.00 . A A . 85 GLN HB2 1 1
3 5850 1 1 85 GLN HB3 H -6.115 -3.882 1.679 1.00 . A A . 85 GLN HB3 1 1
3 5851 1 1 85 GLN HE21 H -9.949 -6.186 2.048 1.00 . A A . 85 GLN HE21 1 1
3 5852 1 1 85 GLN HE22 H -9.081 -7.359 2.973 1.00 . A A . 85 GLN HE22 1 1
3 5853 1 1 85 GLN HG2 H -8.543 -3.894 1.831 1.00 . A A . 85 GLN HG2 1 1
3 5854 1 1 85 GLN HG3 H -8.640 -4.899 0.394 1.00 . A A . 85 GLN HG3 1 1
3 5855 1 1 85 GLN N N -7.430 -3.279 -1.387 1.00 . A A . 85 GLN N 1 1
3 5856 1 1 85 GLN NE2 N -9.118 -6.554 2.416 1.00 . A A . 85 GLN NE2 1 1
3 5857 1 1 85 GLN O O -4.642 -2.842 -1.205 1.00 . A A . 85 GLN O 1 1
3 5858 1 1 85 GLN OE1 O -6.894 -6.310 2.585 1.00 . A A . 85 GLN OE1 1 1
3 5859 1 1 86 ARG C C -2.896 -0.724 1.460 1.00 . A A . 86 ARG C 1 1
3 5860 1 1 86 ARG CA C -3.782 -0.579 0.211 1.00 . A A . 86 ARG CA 1 1
3 5861 1 1 86 ARG CB C -4.045 0.909 -0.073 1.00 . A A . 86 ARG CB 1 1
3 5862 1 1 86 ARG CD C -5.152 2.655 -1.516 1.00 . A A . 86 ARG CD 1 1
3 5863 1 1 86 ARG CG C -4.943 1.166 -1.277 1.00 . A A . 86 ARG CG 1 1
3 5864 1 1 86 ARG CZ C -6.855 4.112 -2.601 1.00 . A A . 86 ARG CZ 1 1
3 5865 1 1 86 ARG H H -5.673 -0.998 1.089 1.00 . A A . 86 ARG H 1 1
3 5866 1 1 86 ARG HA H -3.270 -1.011 -0.646 1.00 . A A . 86 ARG HA 1 1
3 5867 1 1 86 ARG HB2 H -4.511 1.350 0.795 1.00 . A A . 86 ARG HB2 1 1
3 5868 1 1 86 ARG HB3 H -3.098 1.399 -0.246 1.00 . A A . 86 ARG HB3 1 1
3 5869 1 1 86 ARG HD2 H -5.338 3.134 -0.568 1.00 . A A . 86 ARG HD2 1 1
3 5870 1 1 86 ARG HD3 H -4.255 3.067 -1.955 1.00 . A A . 86 ARG HD3 1 1
3 5871 1 1 86 ARG HE H -6.647 2.146 -2.903 1.00 . A A . 86 ARG HE 1 1
3 5872 1 1 86 ARG HG2 H -4.497 0.722 -2.150 1.00 . A A . 86 ARG HG2 1 1
3 5873 1 1 86 ARG HG3 H -5.904 0.706 -1.096 1.00 . A A . 86 ARG HG3 1 1
3 5874 1 1 86 ARG HH11 H -5.638 5.126 -1.337 1.00 . A A . 86 ARG HH11 1 1
3 5875 1 1 86 ARG HH12 H -6.850 6.082 -2.120 1.00 . A A . 86 ARG HH12 1 1
3 5876 1 1 86 ARG HH21 H -8.223 3.418 -3.919 1.00 . A A . 86 ARG HH21 1 1
3 5877 1 1 86 ARG HH22 H -8.312 5.116 -3.581 1.00 . A A . 86 ARG HH22 1 1
3 5878 1 1 86 ARG N N -5.053 -1.296 0.392 1.00 . A A . 86 ARG N 1 1
3 5879 1 1 86 ARG NE N -6.285 2.913 -2.412 1.00 . A A . 86 ARG NE 1 1
3 5880 1 1 86 ARG NH1 N -6.411 5.197 -1.966 1.00 . A A . 86 ARG NH1 1 1
3 5881 1 1 86 ARG NH2 N -7.881 4.225 -3.435 1.00 . A A . 86 ARG NH2 1 1
3 5882 1 1 86 ARG O O -3.381 -0.592 2.589 1.00 . A A . 86 ARG O 1 1
3 5883 1 1 87 HIS C C 0.312 0.058 2.414 1.00 . A A . 87 HIS C 1 1
3 5884 1 1 87 HIS CA C -0.632 -1.154 2.347 1.00 . A A . 87 HIS CA 1 1
3 5885 1 1 87 HIS CB C 0.181 -2.450 2.174 1.00 . A A . 87 HIS CB 1 1
3 5886 1 1 87 HIS CD2 C -0.967 -4.482 1.030 1.00 . A A . 87 HIS CD2 1 1
3 5887 1 1 87 HIS CE1 C -1.854 -5.395 2.815 1.00 . A A . 87 HIS CE1 1 1
3 5888 1 1 87 HIS CG C -0.646 -3.700 2.091 1.00 . A A . 87 HIS CG 1 1
3 5889 1 1 87 HIS H H -1.285 -1.101 0.325 1.00 . A A . 87 HIS H 1 1
3 5890 1 1 87 HIS HA H -1.186 -1.213 3.270 1.00 . A A . 87 HIS HA 1 1
3 5891 1 1 87 HIS HB2 H 0.752 -2.387 1.266 1.00 . A A . 87 HIS HB2 1 1
3 5892 1 1 87 HIS HB3 H 0.858 -2.555 3.008 1.00 . A A . 87 HIS HB3 1 1
3 5893 1 1 87 HIS HD1 H -1.168 -3.971 4.114 1.00 . A A . 87 HIS HD1 1 1
3 5894 1 1 87 HIS HD2 H -0.678 -4.316 0.000 1.00 . A A . 87 HIS HD2 1 1
3 5895 1 1 87 HIS HE1 H -2.384 -6.074 3.465 1.00 . A A . 87 HIS HE1 1 1
3 5896 1 1 87 HIS HE2 H -2.151 -6.215 0.961 1.00 . A A . 87 HIS HE2 1 1
3 5897 1 1 87 HIS N N -1.600 -0.999 1.248 1.00 . A A . 87 HIS N 1 1
3 5898 1 1 87 HIS ND1 N -1.219 -4.299 3.192 1.00 . A A . 87 HIS ND1 1 1
3 5899 1 1 87 HIS NE2 N -1.718 -5.528 1.509 1.00 . A A . 87 HIS NE2 1 1
3 5900 1 1 87 HIS O O 1.135 0.265 1.518 1.00 . A A . 87 HIS O 1 1
3 5901 1 1 88 MET C C 2.178 1.874 4.569 1.00 . A A . 88 MET C 1 1
3 5902 1 1 88 MET CA C 0.967 2.088 3.652 1.00 . A A . 88 MET CA 1 1
3 5903 1 1 88 MET CB C 0.061 3.194 4.221 1.00 . A A . 88 MET CB 1 1
3 5904 1 1 88 MET CE C -0.571 5.289 6.676 1.00 . A A . 88 MET CE 1 1
3 5905 1 1 88 MET CG C 0.714 4.569 4.344 1.00 . A A . 88 MET CG 1 1
3 5906 1 1 88 MET H H -0.430 0.584 4.203 1.00 . A A . 88 MET H 1 1
3 5907 1 1 88 MET HA H 1.324 2.388 2.680 1.00 . A A . 88 MET HA 1 1
3 5908 1 1 88 MET HB2 H -0.811 3.291 3.593 1.00 . A A . 88 MET HB2 1 1
3 5909 1 1 88 MET HB3 H -0.258 2.900 5.199 1.00 . A A . 88 MET HB3 1 1
3 5910 1 1 88 MET HE1 H 0.384 5.415 7.168 1.00 . A A . 88 MET HE1 1 1
3 5911 1 1 88 MET HE2 H -0.861 4.249 6.711 1.00 . A A . 88 MET HE2 1 1
3 5912 1 1 88 MET HE3 H -1.319 5.884 7.173 1.00 . A A . 88 MET HE3 1 1
3 5913 1 1 88 MET HG2 H 1.569 4.512 5.000 1.00 . A A . 88 MET HG2 1 1
3 5914 1 1 88 MET HG3 H 1.038 4.882 3.373 1.00 . A A . 88 MET HG3 1 1
3 5915 1 1 88 MET N N 0.193 0.845 3.494 1.00 . A A . 88 MET N 1 1
3 5916 1 1 88 MET O O 2.100 1.144 5.563 1.00 . A A . 88 MET O 1 1
3 5917 1 1 88 MET SD S -0.437 5.800 4.968 1.00 . A A . 88 MET SD 1 1
3 5918 1 1 89 PHE C C 5.123 3.884 5.110 1.00 . A A . 89 PHE C 1 1
3 5919 1 1 89 PHE CA C 4.531 2.478 4.997 1.00 . A A . 89 PHE CA 1 1
3 5920 1 1 89 PHE CB C 5.583 1.564 4.338 1.00 . A A . 89 PHE CB 1 1
3 5921 1 1 89 PHE CD1 C 4.568 -0.433 3.203 1.00 . A A . 89 PHE CD1 1 1
3 5922 1 1 89 PHE CD2 C 5.584 -0.739 5.339 1.00 . A A . 89 PHE CD2 1 1
3 5923 1 1 89 PHE CE1 C 4.248 -1.774 3.151 1.00 . A A . 89 PHE CE1 1 1
3 5924 1 1 89 PHE CE2 C 5.267 -2.081 5.299 1.00 . A A . 89 PHE CE2 1 1
3 5925 1 1 89 PHE CG C 5.238 0.100 4.296 1.00 . A A . 89 PHE CG 1 1
3 5926 1 1 89 PHE CZ C 4.596 -2.600 4.204 1.00 . A A . 89 PHE CZ 1 1
3 5927 1 1 89 PHE H H 3.279 3.062 3.391 1.00 . A A . 89 PHE H 1 1
3 5928 1 1 89 PHE HA H 4.295 2.103 5.982 1.00 . A A . 89 PHE HA 1 1
3 5929 1 1 89 PHE HB2 H 5.732 1.893 3.328 1.00 . A A . 89 PHE HB2 1 1
3 5930 1 1 89 PHE HB3 H 6.511 1.667 4.877 1.00 . A A . 89 PHE HB3 1 1
3 5931 1 1 89 PHE HD1 H 4.296 0.213 2.385 1.00 . A A . 89 PHE HD1 1 1
3 5932 1 1 89 PHE HD2 H 6.112 -0.330 6.190 1.00 . A A . 89 PHE HD2 1 1
3 5933 1 1 89 PHE HE1 H 3.728 -2.176 2.286 1.00 . A A . 89 PHE HE1 1 1
3 5934 1 1 89 PHE HE2 H 5.537 -2.722 6.121 1.00 . A A . 89 PHE HE2 1 1
3 5935 1 1 89 PHE HZ H 4.348 -3.649 4.172 1.00 . A A . 89 PHE HZ 1 1
3 5936 1 1 89 PHE N N 3.292 2.528 4.212 1.00 . A A . 89 PHE N 1 1
3 5937 1 1 89 PHE O O 5.320 4.551 4.094 1.00 . A A . 89 PHE O 1 1
3 5938 1 1 90 SER C C 7.527 5.645 6.336 1.00 . A A . 90 SER C 1 1
3 5939 1 1 90 SER CA C 6.011 5.661 6.545 1.00 . A A . 90 SER CA 1 1
3 5940 1 1 90 SER CB C 5.665 6.193 7.931 1.00 . A A . 90 SER CB 1 1
3 5941 1 1 90 SER H H 5.256 3.750 7.105 1.00 . A A . 90 SER H 1 1
3 5942 1 1 90 SER HA H 5.577 6.322 5.811 1.00 . A A . 90 SER HA 1 1
3 5943 1 1 90 SER HB2 H 5.723 5.390 8.633 1.00 . A A . 90 SER HB2 1 1
3 5944 1 1 90 SER HB3 H 6.362 6.972 8.204 1.00 . A A . 90 SER HB3 1 1
3 5945 1 1 90 SER HG H 4.342 7.532 8.470 1.00 . A A . 90 SER HG 1 1
3 5946 1 1 90 SER N N 5.424 4.328 6.333 1.00 . A A . 90 SER N 1 1
3 5947 1 1 90 SER O O 8.204 4.668 6.664 1.00 . A A . 90 SER O 1 1
3 5948 1 1 90 SER OG O 4.349 6.719 7.960 1.00 . A A . 90 SER OG 1 1
3 5949 1 1 91 PHE C C 10.098 8.112 5.946 1.00 . A A . 91 PHE C 1 1
3 5950 1 1 91 PHE CA C 9.440 6.856 5.373 1.00 . A A . 91 PHE CA 1 1
3 5951 1 1 91 PHE CB C 9.510 6.881 3.839 1.00 . A A . 91 PHE CB 1 1
3 5952 1 1 91 PHE CD1 C 8.440 4.713 3.159 1.00 . A A . 91 PHE CD1 1 1
3 5953 1 1 91 PHE CD2 C 10.744 5.048 2.640 1.00 . A A . 91 PHE CD2 1 1
3 5954 1 1 91 PHE CE1 C 8.490 3.456 2.585 1.00 . A A . 91 PHE CE1 1 1
3 5955 1 1 91 PHE CE2 C 10.794 3.795 2.063 1.00 . A A . 91 PHE CE2 1 1
3 5956 1 1 91 PHE CG C 9.566 5.522 3.196 1.00 . A A . 91 PHE CG 1 1
3 5957 1 1 91 PHE CZ C 9.668 3.028 1.975 1.00 . A A . 91 PHE CZ 1 1
3 5958 1 1 91 PHE H H 7.447 7.517 5.654 1.00 . A A . 91 PHE H 1 1
3 5959 1 1 91 PHE HA H 9.970 5.984 5.735 1.00 . A A . 91 PHE HA 1 1
3 5960 1 1 91 PHE HB2 H 8.630 7.379 3.467 1.00 . A A . 91 PHE HB2 1 1
3 5961 1 1 91 PHE HB3 H 10.382 7.436 3.531 1.00 . A A . 91 PHE HB3 1 1
3 5962 1 1 91 PHE HD1 H 7.516 5.072 3.586 1.00 . A A . 91 PHE HD1 1 1
3 5963 1 1 91 PHE HD2 H 11.628 5.671 2.657 1.00 . A A . 91 PHE HD2 1 1
3 5964 1 1 91 PHE HE1 H 7.608 2.833 2.564 1.00 . A A . 91 PHE HE1 1 1
3 5965 1 1 91 PHE HE2 H 11.713 3.435 1.636 1.00 . A A . 91 PHE HE2 1 1
3 5966 1 1 91 PHE HZ H 9.700 2.063 1.495 1.00 . A A . 91 PHE HZ 1 1
3 5967 1 1 91 PHE N N 8.037 6.746 5.784 1.00 . A A . 91 PHE N 1 1
3 5968 1 1 91 PHE O O 9.432 8.946 6.566 1.00 . A A . 91 PHE O 1 1
3 5969 1 1 92 ASN C C 12.919 10.108 5.077 1.00 . A A . 92 ASN C 1 1
3 5970 1 1 92 ASN CA C 12.189 9.377 6.216 1.00 . A A . 92 ASN CA 1 1
3 5971 1 1 92 ASN CB C 13.189 8.943 7.315 1.00 . A A . 92 ASN CB 1 1
3 5972 1 1 92 ASN CG C 12.536 8.397 8.584 1.00 . A A . 92 ASN CG 1 1
3 5973 1 1 92 ASN H H 11.880 7.522 5.240 1.00 . A A . 92 ASN H 1 1
3 5974 1 1 92 ASN HA H 11.481 10.066 6.653 1.00 . A A . 92 ASN HA 1 1
3 5975 1 1 92 ASN HB2 H 13.830 8.174 6.914 1.00 . A A . 92 ASN HB2 1 1
3 5976 1 1 92 ASN HB3 H 13.796 9.794 7.586 1.00 . A A . 92 ASN HB3 1 1
3 5977 1 1 92 ASN HD21 H 13.165 6.564 8.137 1.00 . A A . 92 ASN HD21 1 1
3 5978 1 1 92 ASN HD22 H 12.262 6.712 9.602 1.00 . A A . 92 ASN HD22 1 1
3 5979 1 1 92 ASN N N 11.417 8.229 5.734 1.00 . A A . 92 ASN N 1 1
3 5980 1 1 92 ASN ND2 N 12.667 7.093 8.796 1.00 . A A . 92 ASN ND2 1 1
3 5981 1 1 92 ASN O O 13.385 11.235 5.269 1.00 . A A . 92 ASN O 1 1
3 5982 1 1 92 ASN OD1 O 11.922 9.133 9.360 1.00 . A A . 92 ASN OD1 1 1
3 5983 1 1 93 ASN C C 13.079 9.588 1.429 1.00 . A A . 93 ASN C 1 1
3 5984 1 1 93 ASN CA C 13.713 10.049 2.740 1.00 . A A . 93 ASN CA 1 1
3 5985 1 1 93 ASN CB C 15.209 9.681 2.745 1.00 . A A . 93 ASN CB 1 1
3 5986 1 1 93 ASN CG C 16.027 10.492 1.753 1.00 . A A . 93 ASN CG 1 1
3 5987 1 1 93 ASN H H 12.587 8.588 3.787 1.00 . A A . 93 ASN H 1 1
3 5988 1 1 93 ASN HA H 13.619 11.123 2.809 1.00 . A A . 93 ASN HA 1 1
3 5989 1 1 93 ASN HB2 H 15.609 9.857 3.732 1.00 . A A . 93 ASN HB2 1 1
3 5990 1 1 93 ASN HB3 H 15.316 8.633 2.501 1.00 . A A . 93 ASN HB3 1 1
3 5991 1 1 93 ASN HD21 H 17.716 9.900 2.617 1.00 . A A . 93 ASN HD21 1 1
3 5992 1 1 93 ASN HD22 H 17.897 10.965 1.270 1.00 . A A . 93 ASN HD22 1 1
3 5993 1 1 93 ASN N N 13.015 9.466 3.894 1.00 . A A . 93 ASN N 1 1
3 5994 1 1 93 ASN ND2 N 17.346 10.448 1.894 1.00 . A A . 93 ASN ND2 1 1
3 5995 1 1 93 ASN O O 12.921 8.388 1.190 1.00 . A A . 93 ASN O 1 1
3 5996 1 1 93 ASN OD1 O 15.476 11.146 0.867 1.00 . A A . 93 ASN OD1 1 1
3 5997 1 1 94 ARG C C 13.068 9.486 -1.655 1.00 . A A . 94 ARG C 1 1
3 5998 1 1 94 ARG CA C 12.155 10.334 -0.760 1.00 . A A . 94 ARG CA 1 1
3 5999 1 1 94 ARG CB C 11.886 11.667 -1.460 1.00 . A A . 94 ARG CB 1 1
3 6000 1 1 94 ARG CD C 12.790 13.790 -2.448 1.00 . A A . 94 ARG CD 1 1
3 6001 1 1 94 ARG CG C 13.128 12.442 -1.844 1.00 . A A . 94 ARG CG 1 1
3 6002 1 1 94 ARG CZ C 14.640 14.407 -4.011 1.00 . A A . 94 ARG CZ 1 1
3 6003 1 1 94 ARG H H 12.780 11.494 0.902 1.00 . A A . 94 ARG H 1 1
3 6004 1 1 94 ARG HA H 11.213 9.818 -0.642 1.00 . A A . 94 ARG HA 1 1
3 6005 1 1 94 ARG HB2 H 11.333 11.484 -2.356 1.00 . A A . 94 ARG HB2 1 1
3 6006 1 1 94 ARG HB3 H 11.294 12.282 -0.799 1.00 . A A . 94 ARG HB3 1 1
3 6007 1 1 94 ARG HD2 H 12.163 13.639 -3.312 1.00 . A A . 94 ARG HD2 1 1
3 6008 1 1 94 ARG HD3 H 12.251 14.344 -1.720 1.00 . A A . 94 ARG HD3 1 1
3 6009 1 1 94 ARG HE H 14.329 15.208 -2.204 1.00 . A A . 94 ARG HE 1 1
3 6010 1 1 94 ARG HG2 H 13.729 12.597 -0.960 1.00 . A A . 94 ARG HG2 1 1
3 6011 1 1 94 ARG HG3 H 13.685 11.866 -2.561 1.00 . A A . 94 ARG HG3 1 1
3 6012 1 1 94 ARG HH11 H 13.437 12.953 -4.750 1.00 . A A . 94 ARG HH11 1 1
3 6013 1 1 94 ARG HH12 H 14.739 13.436 -5.786 1.00 . A A . 94 ARG HH12 1 1
3 6014 1 1 94 ARG HH21 H 16.022 15.818 -3.578 1.00 . A A . 94 ARG HH21 1 1
3 6015 1 1 94 ARG HH22 H 16.199 15.054 -5.122 1.00 . A A . 94 ARG HH22 1 1
3 6016 1 1 94 ARG N N 12.709 10.571 0.591 1.00 . A A . 94 ARG N 1 1
3 6017 1 1 94 ARG NE N 13.988 14.550 -2.845 1.00 . A A . 94 ARG NE 1 1
3 6018 1 1 94 ARG NH1 N 14.239 13.527 -4.925 1.00 . A A . 94 ARG NH1 1 1
3 6019 1 1 94 ARG NH2 N 15.707 15.155 -4.258 1.00 . A A . 94 ARG NH2 1 1
3 6020 1 1 94 ARG O O 12.597 8.880 -2.622 1.00 . A A . 94 ARG O 1 1
3 6021 1 1 95 THR C C 15.186 7.177 -1.884 1.00 . A A . 95 THR C 1 1
3 6022 1 1 95 THR CA C 15.350 8.690 -2.110 1.00 . A A . 95 THR CA 1 1
3 6023 1 1 95 THR CB C 16.800 9.127 -1.766 1.00 . A A . 95 THR CB 1 1
3 6024 1 1 95 THR CG2 C 17.036 10.605 -2.077 1.00 . A A . 95 THR CG2 1 1
3 6025 1 1 95 THR H H 14.671 9.948 -0.542 1.00 . A A . 95 THR H 1 1
3 6026 1 1 95 THR HA H 15.169 8.902 -3.156 1.00 . A A . 95 THR HA 1 1
3 6027 1 1 95 THR HB H 17.487 8.535 -2.352 1.00 . A A . 95 THR HB 1 1
3 6028 1 1 95 THR HG1 H 16.228 8.754 0.086 1.00 . A A . 95 THR HG1 1 1
3 6029 1 1 95 THR HG21 H 16.866 10.785 -3.128 1.00 . A A . 95 THR HG21 1 1
3 6030 1 1 95 THR HG22 H 18.055 10.868 -1.829 1.00 . A A . 95 THR HG22 1 1
3 6031 1 1 95 THR HG23 H 16.358 11.210 -1.494 1.00 . A A . 95 THR HG23 1 1
3 6032 1 1 95 THR N N 14.368 9.449 -1.329 1.00 . A A . 95 THR N 1 1
3 6033 1 1 95 THR O O 15.403 6.390 -2.806 1.00 . A A . 95 THR O 1 1
3 6034 1 1 95 THR OG1 O 17.058 8.906 -0.374 1.00 . A A . 95 THR OG1 1 1
3 6035 1 1 96 VAL C C 13.169 4.957 -0.960 1.00 . A A . 96 VAL C 1 1
3 6036 1 1 96 VAL CA C 14.517 5.370 -0.345 1.00 . A A . 96 VAL CA 1 1
3 6037 1 1 96 VAL CB C 14.527 5.078 1.195 1.00 . A A . 96 VAL CB 1 1
3 6038 1 1 96 VAL CG1 C 14.372 3.580 1.481 1.00 . A A . 96 VAL CG1 1 1
3 6039 1 1 96 VAL CG2 C 15.804 5.594 1.852 1.00 . A A . 96 VAL CG2 1 1
3 6040 1 1 96 VAL H H 14.673 7.458 0.042 1.00 . A A . 96 VAL H 1 1
3 6041 1 1 96 VAL HA H 15.297 4.778 -0.806 1.00 . A A . 96 VAL HA 1 1
3 6042 1 1 96 VAL HB H 13.688 5.593 1.639 1.00 . A A . 96 VAL HB 1 1
3 6043 1 1 96 VAL HG11 H 13.541 3.187 0.921 1.00 . A A . 96 VAL HG11 1 1
3 6044 1 1 96 VAL HG12 H 14.194 3.433 2.537 1.00 . A A . 96 VAL HG12 1 1
3 6045 1 1 96 VAL HG13 H 15.277 3.065 1.195 1.00 . A A . 96 VAL HG13 1 1
3 6046 1 1 96 VAL HG21 H 15.914 6.648 1.646 1.00 . A A . 96 VAL HG21 1 1
3 6047 1 1 96 VAL HG22 H 16.654 5.059 1.455 1.00 . A A . 96 VAL HG22 1 1
3 6048 1 1 96 VAL HG23 H 15.748 5.438 2.921 1.00 . A A . 96 VAL HG23 1 1
3 6049 1 1 96 VAL N N 14.788 6.784 -0.660 1.00 . A A . 96 VAL N 1 1
3 6050 1 1 96 VAL O O 13.142 4.116 -1.849 1.00 . A A . 96 VAL O 1 1
3 6051 1 1 97 MET C C 10.598 5.312 -2.558 1.00 . A A . 97 MET C 1 1
3 6052 1 1 97 MET CA C 10.705 5.331 -1.020 1.00 . A A . 97 MET CA 1 1
3 6053 1 1 97 MET CB C 9.704 6.344 -0.426 1.00 . A A . 97 MET CB 1 1
3 6054 1 1 97 MET CE C 8.057 8.980 -0.480 1.00 . A A . 97 MET CE 1 1
3 6055 1 1 97 MET CG C 8.280 6.226 -0.897 1.00 . A A . 97 MET CG 1 1
3 6056 1 1 97 MET H H 12.177 6.305 0.151 1.00 . A A . 97 MET H 1 1
3 6057 1 1 97 MET HA H 10.425 4.344 -0.669 1.00 . A A . 97 MET HA 1 1
3 6058 1 1 97 MET HB2 H 9.667 6.193 0.617 1.00 . A A . 97 MET HB2 1 1
3 6059 1 1 97 MET HB3 H 10.049 7.347 -0.629 1.00 . A A . 97 MET HB3 1 1
3 6060 1 1 97 MET HE1 H 9.043 8.945 -0.040 1.00 . A A . 97 MET HE1 1 1
3 6061 1 1 97 MET HE2 H 7.503 9.807 -0.066 1.00 . A A . 97 MET HE2 1 1
3 6062 1 1 97 MET HE3 H 8.143 9.102 -1.544 1.00 . A A . 97 MET HE3 1 1
3 6063 1 1 97 MET HG2 H 8.251 6.343 -1.971 1.00 . A A . 97 MET HG2 1 1
3 6064 1 1 97 MET HG3 H 7.932 5.253 -0.635 1.00 . A A . 97 MET HG3 1 1
3 6065 1 1 97 MET N N 12.072 5.607 -0.524 1.00 . A A . 97 MET N 1 1
3 6066 1 1 97 MET O O 9.714 4.647 -3.103 1.00 . A A . 97 MET O 1 1
3 6067 1 1 97 MET SD S 7.195 7.454 -0.140 1.00 . A A . 97 MET SD 1 1
3 6068 1 1 98 ASP C C 12.425 4.808 -5.205 1.00 . A A . 98 ASP C 1 1
3 6069 1 1 98 ASP CA C 11.564 5.987 -4.718 1.00 . A A . 98 ASP CA 1 1
3 6070 1 1 98 ASP CB C 12.123 7.312 -5.261 1.00 . A A . 98 ASP CB 1 1
3 6071 1 1 98 ASP CG C 11.106 8.443 -5.234 1.00 . A A . 98 ASP CG 1 1
3 6072 1 1 98 ASP H H 12.096 6.643 -2.758 1.00 . A A . 98 ASP H 1 1
3 6073 1 1 98 ASP HA H 10.558 5.839 -5.091 1.00 . A A . 98 ASP HA 1 1
3 6074 1 1 98 ASP HB2 H 12.980 7.606 -4.675 1.00 . A A . 98 ASP HB2 1 1
3 6075 1 1 98 ASP HB3 H 12.434 7.163 -6.286 1.00 . A A . 98 ASP HB3 1 1
3 6076 1 1 98 ASP N N 11.492 6.037 -3.247 1.00 . A A . 98 ASP N 1 1
3 6077 1 1 98 ASP O O 12.213 4.309 -6.311 1.00 . A A . 98 ASP O 1 1
3 6078 1 1 98 ASP OD1 O 9.916 8.165 -4.975 1.00 . A A . 98 ASP OD1 1 1
3 6079 1 1 98 ASP OD2 O 11.503 9.603 -5.473 1.00 . A A . 98 ASP OD2 1 1
3 6080 1 1 99 ASN C C 13.515 1.888 -4.407 1.00 . A A . 99 ASN C 1 1
3 6081 1 1 99 ASN CA C 14.237 3.213 -4.694 1.00 . A A . 99 ASN CA 1 1
3 6082 1 1 99 ASN CB C 15.558 3.271 -3.912 1.00 . A A . 99 ASN CB 1 1
3 6083 1 1 99 ASN CG C 16.752 3.656 -4.778 1.00 . A A . 99 ASN CG 1 1
3 6084 1 1 99 ASN H H 13.536 4.852 -3.534 1.00 . A A . 99 ASN H 1 1
3 6085 1 1 99 ASN HA H 14.459 3.254 -5.751 1.00 . A A . 99 ASN HA 1 1
3 6086 1 1 99 ASN HB2 H 15.466 4.000 -3.123 1.00 . A A . 99 ASN HB2 1 1
3 6087 1 1 99 ASN HB3 H 15.752 2.304 -3.477 1.00 . A A . 99 ASN HB3 1 1
3 6088 1 1 99 ASN HD21 H 17.223 5.112 -3.510 1.00 . A A . 99 ASN HD21 1 1
3 6089 1 1 99 ASN HD22 H 18.260 4.946 -4.881 1.00 . A A . 99 ASN HD22 1 1
3 6090 1 1 99 ASN N N 13.390 4.375 -4.379 1.00 . A A . 99 ASN N 1 1
3 6091 1 1 99 ASN ND2 N 17.486 4.675 -4.346 1.00 . A A . 99 ASN ND2 1 1
3 6092 1 1 99 ASN O O 13.765 0.887 -5.086 1.00 . A A . 99 ASN O 1 1
3 6093 1 1 99 ASN OD1 O 17.018 3.041 -5.812 1.00 . A A . 99 ASN OD1 1 1
3 6094 1 1 100 ILE C C 10.646 0.626 -4.165 1.00 . A A . 100 ILE C 1 1
3 6095 1 1 100 ILE CA C 11.769 0.725 -3.107 1.00 . A A . 100 ILE CA 1 1
3 6096 1 1 100 ILE CB C 11.157 0.791 -1.653 1.00 . A A . 100 ILE CB 1 1
3 6097 1 1 100 ILE CD1 C 13.265 -0.296 -0.517 1.00 . A A . 100 ILE CD1 1 1
3 6098 1 1 100 ILE CG1 C 12.249 0.842 -0.540 1.00 . A A . 100 ILE CG1 1 1
3 6099 1 1 100 ILE CG2 C 10.194 -0.370 -1.375 1.00 . A A . 100 ILE CG2 1 1
3 6100 1 1 100 ILE H H 12.526 2.695 -2.853 1.00 . A A . 100 ILE H 1 1
3 6101 1 1 100 ILE HA H 12.387 -0.160 -3.178 1.00 . A A . 100 ILE HA 1 1
3 6102 1 1 100 ILE HB H 10.580 1.702 -1.597 1.00 . A A . 100 ILE HB 1 1
3 6103 1 1 100 ILE HD11 H 13.937 -0.159 0.319 1.00 . A A . 100 ILE HD11 1 1
3 6104 1 1 100 ILE HD12 H 13.829 -0.294 -1.436 1.00 . A A . 100 ILE HD12 1 1
3 6105 1 1 100 ILE HD13 H 12.747 -1.238 -0.412 1.00 . A A . 100 ILE HD13 1 1
3 6106 1 1 100 ILE HG12 H 12.804 1.745 -0.643 1.00 . A A . 100 ILE HG12 1 1
3 6107 1 1 100 ILE HG13 H 11.756 0.853 0.420 1.00 . A A . 100 ILE HG13 1 1
3 6108 1 1 100 ILE HG21 H 9.565 -0.121 -0.530 1.00 . A A . 100 ILE HG21 1 1
3 6109 1 1 100 ILE HG22 H 10.763 -1.260 -1.148 1.00 . A A . 100 ILE HG22 1 1
3 6110 1 1 100 ILE HG23 H 9.583 -0.548 -2.241 1.00 . A A . 100 ILE HG23 1 1
3 6111 1 1 100 ILE N N 12.617 1.890 -3.404 1.00 . A A . 100 ILE N 1 1
3 6112 1 1 100 ILE O O 10.503 -0.405 -4.822 1.00 . A A . 100 ILE O 1 1
3 6113 1 1 101 LYS C C 9.236 1.480 -6.737 1.00 . A A . 101 LYS C 1 1
3 6114 1 1 101 LYS CA C 8.784 1.826 -5.314 1.00 . A A . 101 LYS CA 1 1
3 6115 1 1 101 LYS CB C 8.183 3.232 -5.275 1.00 . A A . 101 LYS CB 1 1
3 6116 1 1 101 LYS CD C 6.491 4.865 -6.215 1.00 . A A . 101 LYS CD 1 1
3 6117 1 1 101 LYS CE C 5.340 5.100 -7.191 1.00 . A A . 101 LYS CE 1 1
3 6118 1 1 101 LYS CG C 7.013 3.432 -6.236 1.00 . A A . 101 LYS CG 1 1
3 6119 1 1 101 LYS H H 10.052 2.497 -3.758 1.00 . A A . 101 LYS H 1 1
3 6120 1 1 101 LYS HA H 8.022 1.125 -5.029 1.00 . A A . 101 LYS HA 1 1
3 6121 1 1 101 LYS HB2 H 7.838 3.432 -4.272 1.00 . A A . 101 LYS HB2 1 1
3 6122 1 1 101 LYS HB3 H 8.954 3.946 -5.529 1.00 . A A . 101 LYS HB3 1 1
3 6123 1 1 101 LYS HD2 H 6.152 5.100 -5.218 1.00 . A A . 101 LYS HD2 1 1
3 6124 1 1 101 LYS HD3 H 7.304 5.519 -6.480 1.00 . A A . 101 LYS HD3 1 1
3 6125 1 1 101 LYS HE2 H 5.649 4.778 -8.173 1.00 . A A . 101 LYS HE2 1 1
3 6126 1 1 101 LYS HE3 H 4.497 4.509 -6.871 1.00 . A A . 101 LYS HE3 1 1
3 6127 1 1 101 LYS HG2 H 7.336 3.193 -7.237 1.00 . A A . 101 LYS HG2 1 1
3 6128 1 1 101 LYS HG3 H 6.217 2.763 -5.944 1.00 . A A . 101 LYS HG3 1 1
3 6129 1 1 101 LYS HZ1 H 5.735 7.115 -7.578 1.00 . A A . 101 LYS HZ1 1 1
3 6130 1 1 101 LYS HZ2 H 4.631 6.863 -6.321 1.00 . A A . 101 LYS HZ2 1 1
3 6131 1 1 101 LYS HZ3 H 4.147 6.650 -7.927 1.00 . A A . 101 LYS HZ3 1 1
3 6132 1 1 101 LYS N N 9.883 1.728 -4.331 1.00 . A A . 101 LYS N 1 1
3 6133 1 1 101 LYS NZ N 4.935 6.533 -7.259 1.00 . A A . 101 LYS NZ 1 1
3 6134 1 1 101 LYS O O 8.523 0.783 -7.450 1.00 . A A . 101 LYS O 1 1
3 6135 1 1 102 MET C C 11.133 0.129 -8.657 1.00 . A A . 102 MET C 1 1
3 6136 1 1 102 MET CA C 11.015 1.643 -8.441 1.00 . A A . 102 MET CA 1 1
3 6137 1 1 102 MET CB C 12.361 2.345 -8.572 1.00 . A A . 102 MET CB 1 1
3 6138 1 1 102 MET CE C 15.654 1.598 -8.684 1.00 . A A . 102 MET CE 1 1
3 6139 1 1 102 MET CG C 13.141 2.006 -9.846 1.00 . A A . 102 MET CG 1 1
3 6140 1 1 102 MET H H 10.916 2.548 -6.519 1.00 . A A . 102 MET H 1 1
3 6141 1 1 102 MET HA H 10.366 2.038 -9.201 1.00 . A A . 102 MET HA 1 1
3 6142 1 1 102 MET HB2 H 12.187 3.403 -8.560 1.00 . A A . 102 MET HB2 1 1
3 6143 1 1 102 MET HB3 H 12.958 2.092 -7.719 1.00 . A A . 102 MET HB3 1 1
3 6144 1 1 102 MET HE1 H 15.651 0.582 -9.048 1.00 . A A . 102 MET HE1 1 1
3 6145 1 1 102 MET HE2 H 15.132 1.643 -7.741 1.00 . A A . 102 MET HE2 1 1
3 6146 1 1 102 MET HE3 H 16.672 1.931 -8.550 1.00 . A A . 102 MET HE3 1 1
3 6147 1 1 102 MET HG2 H 13.203 0.930 -9.930 1.00 . A A . 102 MET HG2 1 1
3 6148 1 1 102 MET HG3 H 12.601 2.396 -10.684 1.00 . A A . 102 MET HG3 1 1
3 6149 1 1 102 MET N N 10.425 1.960 -7.129 1.00 . A A . 102 MET N 1 1
3 6150 1 1 102 MET O O 10.628 -0.386 -9.653 1.00 . A A . 102 MET O 1 1
3 6151 1 1 102 MET SD S 14.830 2.656 -9.873 1.00 . A A . 102 MET SD 1 1
3 6152 1 1 103 THR C C 10.479 -2.661 -7.847 1.00 . A A . 103 THR C 1 1
3 6153 1 1 103 THR CA C 11.885 -2.042 -7.762 1.00 . A A . 103 THR CA 1 1
3 6154 1 1 103 THR CB C 12.659 -2.614 -6.542 1.00 . A A . 103 THR CB 1 1
3 6155 1 1 103 THR CG2 C 12.713 -4.148 -6.568 1.00 . A A . 103 THR CG2 1 1
3 6156 1 1 103 THR H H 12.227 -0.087 -6.986 1.00 . A A . 103 THR H 1 1
3 6157 1 1 103 THR HA H 12.429 -2.303 -8.660 1.00 . A A . 103 THR HA 1 1
3 6158 1 1 103 THR HB H 12.158 -2.300 -5.638 1.00 . A A . 103 THR HB 1 1
3 6159 1 1 103 THR HG1 H 13.990 -1.184 -6.263 1.00 . A A . 103 THR HG1 1 1
3 6160 1 1 103 THR HG21 H 13.077 -4.478 -7.530 1.00 . A A . 103 THR HG21 1 1
3 6161 1 1 103 THR HG22 H 11.724 -4.550 -6.401 1.00 . A A . 103 THR HG22 1 1
3 6162 1 1 103 THR HG23 H 13.378 -4.499 -5.795 1.00 . A A . 103 THR HG23 1 1
3 6163 1 1 103 THR N N 11.788 -0.573 -7.715 1.00 . A A . 103 THR N 1 1
3 6164 1 1 103 THR O O 10.170 -3.327 -8.828 1.00 . A A . 103 THR O 1 1
3 6165 1 1 103 THR OG1 O 13.999 -2.105 -6.534 1.00 . A A . 103 THR OG1 1 1
3 6166 1 1 104 LEU C C 7.551 -2.598 -8.185 1.00 . A A . 104 LEU C 1 1
3 6167 1 1 104 LEU CA C 8.210 -2.785 -6.815 1.00 . A A . 104 LEU CA 1 1
3 6168 1 1 104 LEU CB C 7.437 -1.950 -5.763 1.00 . A A . 104 LEU CB 1 1
3 6169 1 1 104 LEU CD1 C 7.079 -1.180 -3.394 1.00 . A A . 104 LEU CD1 1 1
3 6170 1 1 104 LEU CD2 C 7.523 -3.570 -3.824 1.00 . A A . 104 LEU CD2 1 1
3 6171 1 1 104 LEU CG C 7.825 -2.158 -4.291 1.00 . A A . 104 LEU CG 1 1
3 6172 1 1 104 LEU H H 9.952 -1.829 -6.102 1.00 . A A . 104 LEU H 1 1
3 6173 1 1 104 LEU HA H 8.177 -3.830 -6.542 1.00 . A A . 104 LEU HA 1 1
3 6174 1 1 104 LEU HB2 H 7.586 -0.907 -6.003 1.00 . A A . 104 LEU HB2 1 1
3 6175 1 1 104 LEU HB3 H 6.385 -2.161 -5.864 1.00 . A A . 104 LEU HB3 1 1
3 6176 1 1 104 LEU HD11 H 7.717 -0.351 -3.148 1.00 . A A . 104 LEU HD11 1 1
3 6177 1 1 104 LEU HD12 H 6.782 -1.683 -2.486 1.00 . A A . 104 LEU HD12 1 1
3 6178 1 1 104 LEU HD13 H 6.199 -0.817 -3.905 1.00 . A A . 104 LEU HD13 1 1
3 6179 1 1 104 LEU HD21 H 8.242 -3.856 -3.073 1.00 . A A . 104 LEU HD21 1 1
3 6180 1 1 104 LEU HD22 H 7.576 -4.251 -4.657 1.00 . A A . 104 LEU HD22 1 1
3 6181 1 1 104 LEU HD23 H 6.530 -3.589 -3.393 1.00 . A A . 104 LEU HD23 1 1
3 6182 1 1 104 LEU HG H 8.880 -1.982 -4.183 1.00 . A A . 104 LEU HG 1 1
3 6183 1 1 104 LEU N N 9.623 -2.356 -6.848 1.00 . A A . 104 LEU N 1 1
3 6184 1 1 104 LEU O O 7.161 -3.563 -8.827 1.00 . A A . 104 LEU O 1 1
3 6185 1 1 105 GLN C C 7.530 -1.768 -11.125 1.00 . A A . 105 GLN C 1 1
3 6186 1 1 105 GLN CA C 6.952 -0.955 -9.952 1.00 . A A . 105 GLN CA 1 1
3 6187 1 1 105 GLN CB C 7.210 0.538 -10.203 1.00 . A A . 105 GLN CB 1 1
3 6188 1 1 105 GLN CD C 6.582 2.601 -11.517 1.00 . A A . 105 GLN CD 1 1
3 6189 1 1 105 GLN CG C 6.499 1.094 -11.426 1.00 . A A . 105 GLN CG 1 1
3 6190 1 1 105 GLN H H 7.890 -0.639 -8.062 1.00 . A A . 105 GLN H 1 1
3 6191 1 1 105 GLN HA H 5.886 -1.130 -9.904 1.00 . A A . 105 GLN HA 1 1
3 6192 1 1 105 GLN HB2 H 6.868 1.092 -9.339 1.00 . A A . 105 GLN HB2 1 1
3 6193 1 1 105 GLN HB3 H 8.265 0.704 -10.317 1.00 . A A . 105 GLN HB3 1 1
3 6194 1 1 105 GLN HE21 H 5.419 2.568 -13.121 1.00 . A A . 105 GLN HE21 1 1
3 6195 1 1 105 GLN HE22 H 5.949 4.133 -12.612 1.00 . A A . 105 GLN HE22 1 1
3 6196 1 1 105 GLN HG2 H 6.955 0.677 -12.309 1.00 . A A . 105 GLN HG2 1 1
3 6197 1 1 105 GLN HG3 H 5.458 0.804 -11.388 1.00 . A A . 105 GLN HG3 1 1
3 6198 1 1 105 GLN N N 7.521 -1.342 -8.642 1.00 . A A . 105 GLN N 1 1
3 6199 1 1 105 GLN NE2 N 5.917 3.158 -12.518 1.00 . A A . 105 GLN NE2 1 1
3 6200 1 1 105 GLN O O 6.859 -1.965 -12.142 1.00 . A A . 105 GLN O 1 1
3 6201 1 1 105 GLN OE1 O 7.205 3.256 -10.680 1.00 . A A . 105 GLN OE1 1 1
3 6202 1 1 106 GLN C C 9.127 -4.529 -11.810 1.00 . A A . 106 GLN C 1 1
3 6203 1 1 106 GLN CA C 9.463 -3.037 -11.975 1.00 . A A . 106 GLN CA 1 1
3 6204 1 1 106 GLN CB C 10.982 -2.789 -11.889 1.00 . A A . 106 GLN CB 1 1
3 6205 1 1 106 GLN CD C 11.411 -1.367 -13.954 1.00 . A A . 106 GLN CD 1 1
3 6206 1 1 106 GLN CG C 11.417 -1.427 -12.437 1.00 . A A . 106 GLN CG 1 1
3 6207 1 1 106 GLN H H 9.246 -2.026 -10.128 1.00 . A A . 106 GLN H 1 1
3 6208 1 1 106 GLN HA H 9.111 -2.715 -12.944 1.00 . A A . 106 GLN HA 1 1
3 6209 1 1 106 GLN HB2 H 11.289 -2.855 -10.855 1.00 . A A . 106 GLN HB2 1 1
3 6210 1 1 106 GLN HB3 H 11.488 -3.551 -12.453 1.00 . A A . 106 GLN HB3 1 1
3 6211 1 1 106 GLN HE21 H 10.431 0.363 -13.909 1.00 . A A . 106 GLN HE21 1 1
3 6212 1 1 106 GLN HE22 H 10.804 -0.247 -15.482 1.00 . A A . 106 GLN HE22 1 1
3 6213 1 1 106 GLN HG2 H 10.726 -0.691 -12.071 1.00 . A A . 106 GLN HG2 1 1
3 6214 1 1 106 GLN HG3 H 12.415 -1.186 -12.076 1.00 . A A . 106 GLN HG3 1 1
3 6215 1 1 106 GLN N N 8.775 -2.229 -10.963 1.00 . A A . 106 GLN N 1 1
3 6216 1 1 106 GLN NE2 N 10.823 -0.310 -14.504 1.00 . A A . 106 GLN NE2 1 1
3 6217 1 1 106 GLN O O 9.289 -5.313 -12.747 1.00 . A A . 106 GLN O 1 1
3 6218 1 1 106 GLN OE1 O 11.935 -2.258 -14.625 1.00 . A A . 106 GLN OE1 1 1
3 6219 1 1 107 ILE C C 6.728 -6.477 -10.730 1.00 . A A . 107 ILE C 1 1
3 6220 1 1 107 ILE CA C 8.201 -6.262 -10.297 1.00 . A A . 107 ILE CA 1 1
3 6221 1 1 107 ILE CB C 8.380 -6.578 -8.765 1.00 . A A . 107 ILE CB 1 1
3 6222 1 1 107 ILE CD1 C 10.225 -6.667 -6.909 1.00 . A A . 107 ILE CD1 1 1
3 6223 1 1 107 ILE CG1 C 9.891 -6.612 -8.400 1.00 . A A . 107 ILE CG1 1 1
3 6224 1 1 107 ILE CG2 C 7.674 -7.884 -8.374 1.00 . A A . 107 ILE CG2 1 1
3 6225 1 1 107 ILE H H 8.644 -4.234 -9.887 1.00 . A A . 107 ILE H 1 1
3 6226 1 1 107 ILE HA H 8.821 -6.950 -10.861 1.00 . A A . 107 ILE HA 1 1
3 6227 1 1 107 ILE HB H 7.910 -5.778 -8.212 1.00 . A A . 107 ILE HB 1 1
3 6228 1 1 107 ILE HD11 H 9.937 -5.739 -6.440 1.00 . A A . 107 ILE HD11 1 1
3 6229 1 1 107 ILE HD12 H 11.288 -6.824 -6.781 1.00 . A A . 107 ILE HD12 1 1
3 6230 1 1 107 ILE HD13 H 9.687 -7.483 -6.452 1.00 . A A . 107 ILE HD13 1 1
3 6231 1 1 107 ILE HG12 H 10.341 -7.466 -8.869 1.00 . A A . 107 ILE HG12 1 1
3 6232 1 1 107 ILE HG13 H 10.354 -5.726 -8.791 1.00 . A A . 107 ILE HG13 1 1
3 6233 1 1 107 ILE HG21 H 6.643 -7.839 -8.691 1.00 . A A . 107 ILE HG21 1 1
3 6234 1 1 107 ILE HG22 H 7.715 -7.997 -7.302 1.00 . A A . 107 ILE HG22 1 1
3 6235 1 1 107 ILE HG23 H 8.166 -8.720 -8.847 1.00 . A A . 107 ILE HG23 1 1
3 6236 1 1 107 ILE N N 8.661 -4.899 -10.604 1.00 . A A . 107 ILE N 1 1
3 6237 1 1 107 ILE O O 6.399 -7.536 -11.271 1.00 . A A . 107 ILE O 1 1
3 6238 1 1 108 ILE C C 4.203 -5.567 -12.338 1.00 . A A . 108 ILE C 1 1
3 6239 1 1 108 ILE CA C 4.414 -5.595 -10.822 1.00 . A A . 108 ILE CA 1 1
3 6240 1 1 108 ILE CB C 3.559 -4.478 -10.141 1.00 . A A . 108 ILE CB 1 1
3 6241 1 1 108 ILE CD1 C 3.423 -3.378 -7.830 1.00 . A A . 108 ILE CD1 1 1
3 6242 1 1 108 ILE CG1 C 3.625 -4.648 -8.623 1.00 . A A . 108 ILE CG1 1 1
3 6243 1 1 108 ILE CG2 C 2.092 -4.535 -10.604 1.00 . A A . 108 ILE CG2 1 1
3 6244 1 1 108 ILE H H 6.183 -4.656 -10.072 1.00 . A A . 108 ILE H 1 1
3 6245 1 1 108 ILE HA H 4.071 -6.551 -10.449 1.00 . A A . 108 ILE HA 1 1
3 6246 1 1 108 ILE HB H 3.968 -3.517 -10.412 1.00 . A A . 108 ILE HB 1 1
3 6247 1 1 108 ILE HD11 H 3.398 -3.613 -6.779 1.00 . A A . 108 ILE HD11 1 1
3 6248 1 1 108 ILE HD12 H 2.494 -2.913 -8.121 1.00 . A A . 108 ILE HD12 1 1
3 6249 1 1 108 ILE HD13 H 4.242 -2.706 -8.029 1.00 . A A . 108 ILE HD13 1 1
3 6250 1 1 108 ILE HG12 H 2.866 -5.343 -8.330 1.00 . A A . 108 ILE HG12 1 1
3 6251 1 1 108 ILE HG13 H 4.581 -5.046 -8.362 1.00 . A A . 108 ILE HG13 1 1
3 6252 1 1 108 ILE HG21 H 1.660 -5.476 -10.288 1.00 . A A . 108 ILE HG21 1 1
3 6253 1 1 108 ILE HG22 H 2.050 -4.461 -11.679 1.00 . A A . 108 ILE HG22 1 1
3 6254 1 1 108 ILE HG23 H 1.542 -3.715 -10.159 1.00 . A A . 108 ILE HG23 1 1
3 6255 1 1 108 ILE N N 5.855 -5.482 -10.485 1.00 . A A . 108 ILE N 1 1
3 6256 1 1 108 ILE O O 3.298 -6.222 -12.854 1.00 . A A . 108 ILE O 1 1
3 6257 1 1 109 SER C C 5.457 -6.109 -15.116 1.00 . A A . 109 SER C 1 1
3 6258 1 1 109 SER CA C 5.058 -4.751 -14.502 1.00 . A A . 109 SER CA 1 1
3 6259 1 1 109 SER CB C 6.002 -3.645 -14.988 1.00 . A A . 109 SER CB 1 1
3 6260 1 1 109 SER H H 5.685 -4.250 -12.527 1.00 . A A . 109 SER H 1 1
3 6261 1 1 109 SER HA H 4.050 -4.514 -14.827 1.00 . A A . 109 SER HA 1 1
3 6262 1 1 109 SER HB2 H 5.913 -3.546 -16.060 1.00 . A A . 109 SER HB2 1 1
3 6263 1 1 109 SER HB3 H 5.726 -2.712 -14.517 1.00 . A A . 109 SER HB3 1 1
3 6264 1 1 109 SER HG H 7.432 -4.861 -14.422 1.00 . A A . 109 SER HG 1 1
3 6265 1 1 109 SER N N 5.051 -4.803 -13.028 1.00 . A A . 109 SER N 1 1
3 6266 1 1 109 SER O O 5.219 -6.356 -16.301 1.00 . A A . 109 SER O 1 1
3 6267 1 1 109 SER OG O 7.354 -3.936 -14.670 1.00 . A A . 109 SER OG 1 1
3 6268 1 1 110 ARG C C 5.136 -9.256 -14.565 1.00 . A A . 110 ARG C 1 1
3 6269 1 1 110 ARG CA C 6.381 -8.362 -14.675 1.00 . A A . 110 ARG CA 1 1
3 6270 1 1 110 ARG CB C 7.507 -8.942 -13.801 1.00 . A A . 110 ARG CB 1 1
3 6271 1 1 110 ARG CD C 9.924 -8.882 -13.096 1.00 . A A . 110 ARG CD 1 1
3 6272 1 1 110 ARG CG C 8.881 -8.334 -14.055 1.00 . A A . 110 ARG CG 1 1
3 6273 1 1 110 ARG CZ C 12.290 -8.394 -12.480 1.00 . A A . 110 ARG CZ 1 1
3 6274 1 1 110 ARG H H 6.318 -6.671 -13.388 1.00 . A A . 110 ARG H 1 1
3 6275 1 1 110 ARG HA H 6.707 -8.350 -15.705 1.00 . A A . 110 ARG HA 1 1
3 6276 1 1 110 ARG HB2 H 7.256 -8.780 -12.763 1.00 . A A . 110 ARG HB2 1 1
3 6277 1 1 110 ARG HB3 H 7.571 -10.006 -13.979 1.00 . A A . 110 ARG HB3 1 1
3 6278 1 1 110 ARG HD2 H 9.604 -8.686 -12.084 1.00 . A A . 110 ARG HD2 1 1
3 6279 1 1 110 ARG HD3 H 10.009 -9.948 -13.246 1.00 . A A . 110 ARG HD3 1 1
3 6280 1 1 110 ARG HE H 11.351 -7.720 -14.115 1.00 . A A . 110 ARG HE 1 1
3 6281 1 1 110 ARG HG2 H 9.182 -8.558 -15.063 1.00 . A A . 110 ARG HG2 1 1
3 6282 1 1 110 ARG HG3 H 8.816 -7.263 -13.929 1.00 . A A . 110 ARG HG3 1 1
3 6283 1 1 110 ARG HH11 H 11.353 -9.589 -11.138 1.00 . A A . 110 ARG HH11 1 1
3 6284 1 1 110 ARG HH12 H 13.001 -9.206 -10.767 1.00 . A A . 110 ARG HH12 1 1
3 6285 1 1 110 ARG HH21 H 13.506 -7.238 -13.607 1.00 . A A . 110 ARG HH21 1 1
3 6286 1 1 110 ARG HH22 H 14.217 -7.877 -12.163 1.00 . A A . 110 ARG HH22 1 1
3 6287 1 1 110 ARG N N 6.065 -6.977 -14.285 1.00 . A A . 110 ARG N 1 1
3 6288 1 1 110 ARG NE N 11.240 -8.266 -13.308 1.00 . A A . 110 ARG NE 1 1
3 6289 1 1 110 ARG NH1 N 12.208 -9.124 -11.370 1.00 . A A . 110 ARG NH1 1 1
3 6290 1 1 110 ARG NH2 N 13.430 -7.787 -12.775 1.00 . A A . 110 ARG NH2 1 1
3 6291 1 1 110 ARG O O 4.912 -10.125 -15.413 1.00 . A A . 110 ARG O 1 1
3 6292 1 1 111 TYR C C 1.910 -9.023 -14.045 1.00 . A A . 111 TYR C 1 1
3 6293 1 1 111 TYR CA C 3.055 -9.737 -13.317 1.00 . A A . 111 TYR CA 1 1
3 6294 1 1 111 TYR CB C 2.733 -9.868 -11.823 1.00 . A A . 111 TYR CB 1 1
3 6295 1 1 111 TYR CD1 C 4.714 -9.963 -10.256 1.00 . A A . 111 TYR CD1 1 1
3 6296 1 1 111 TYR CD2 C 3.867 -12.020 -11.122 1.00 . A A . 111 TYR CD2 1 1
3 6297 1 1 111 TYR CE1 C 5.685 -10.655 -9.564 1.00 . A A . 111 TYR CE1 1 1
3 6298 1 1 111 TYR CE2 C 4.834 -12.716 -10.429 1.00 . A A . 111 TYR CE2 1 1
3 6299 1 1 111 TYR CG C 3.788 -10.630 -11.047 1.00 . A A . 111 TYR CG 1 1
3 6300 1 1 111 TYR CZ C 5.701 -12.022 -9.597 1.00 . A A . 111 TYR CZ 1 1
3 6301 1 1 111 TYR H H 4.612 -8.375 -12.833 1.00 . A A . 111 TYR H 1 1
3 6302 1 1 111 TYR HA H 3.162 -10.730 -13.727 1.00 . A A . 111 TYR HA 1 1
3 6303 1 1 111 TYR HB2 H 2.635 -8.882 -11.389 1.00 . A A . 111 TYR HB2 1 1
3 6304 1 1 111 TYR HB3 H 1.798 -10.393 -11.713 1.00 . A A . 111 TYR HB3 1 1
3 6305 1 1 111 TYR HD1 H 4.669 -8.887 -10.186 1.00 . A A . 111 TYR HD1 1 1
3 6306 1 1 111 TYR HD2 H 3.153 -12.554 -11.732 1.00 . A A . 111 TYR HD2 1 1
3 6307 1 1 111 TYR HE1 H 6.395 -10.121 -8.948 1.00 . A A . 111 TYR HE1 1 1
3 6308 1 1 111 TYR HE2 H 4.878 -13.793 -10.499 1.00 . A A . 111 TYR HE2 1 1
3 6309 1 1 111 TYR HH H 7.095 -13.386 -9.542 1.00 . A A . 111 TYR HH 1 1
3 6310 1 1 111 TYR N N 4.332 -9.030 -13.508 1.00 . A A . 111 TYR N 1 1
3 6311 1 1 111 TYR O O 0.769 -9.497 -14.055 1.00 . A A . 111 TYR O 1 1
3 6312 1 1 111 TYR OH O 6.710 -12.719 -8.969 1.00 . A A . 111 TYR OH 1 1
3 6313 1 1 112 LYS C C 1.253 -7.598 -16.889 1.00 . A A . 112 LYS C 1 1
3 6314 1 1 112 LYS CA C 1.299 -7.088 -15.441 1.00 . A A . 112 LYS CA 1 1
3 6315 1 1 112 LYS CB C 1.732 -5.618 -15.401 1.00 . A A . 112 LYS CB 1 1
3 6316 1 1 112 LYS CD C -0.620 -4.653 -15.728 1.00 . A A . 112 LYS CD 1 1
3 6317 1 1 112 LYS CE C -1.523 -3.692 -16.518 1.00 . A A . 112 LYS CE 1 1
3 6318 1 1 112 LYS CG C 0.843 -4.677 -16.212 1.00 . A A . 112 LYS CG 1 1
3 6319 1 1 112 LYS H H 3.167 -7.563 -14.584 1.00 . A A . 112 LYS H 1 1
3 6320 1 1 112 LYS HA H 0.321 -7.183 -14.998 1.00 . A A . 112 LYS HA 1 1
3 6321 1 1 112 LYS HB2 H 1.711 -5.289 -14.374 1.00 . A A . 112 LYS HB2 1 1
3 6322 1 1 112 LYS HB3 H 2.743 -5.544 -15.775 1.00 . A A . 112 LYS HB3 1 1
3 6323 1 1 112 LYS HD2 H -1.025 -5.651 -15.816 1.00 . A A . 112 LYS HD2 1 1
3 6324 1 1 112 LYS HD3 H -0.631 -4.361 -14.687 1.00 . A A . 112 LYS HD3 1 1
3 6325 1 1 112 LYS HE2 H -2.474 -3.620 -16.016 1.00 . A A . 112 LYS HE2 1 1
3 6326 1 1 112 LYS HE3 H -1.055 -2.718 -16.536 1.00 . A A . 112 LYS HE3 1 1
3 6327 1 1 112 LYS HG2 H 1.243 -3.679 -16.144 1.00 . A A . 112 LYS HG2 1 1
3 6328 1 1 112 LYS HG3 H 0.865 -4.994 -17.236 1.00 . A A . 112 LYS HG3 1 1
3 6329 1 1 112 LYS HZ1 H -2.121 -5.115 -17.928 1.00 . A A . 112 LYS HZ1 1 1
3 6330 1 1 112 LYS HZ2 H -0.863 -4.116 -18.454 1.00 . A A . 112 LYS HZ2 1 1
3 6331 1 1 112 LYS HZ3 H -2.442 -3.519 -18.387 1.00 . A A . 112 LYS HZ3 1 1
3 6332 1 1 112 LYS N N 2.243 -7.882 -14.660 1.00 . A A . 112 LYS N 1 1
3 6333 1 1 112 LYS NZ N -1.752 -4.143 -17.921 1.00 . A A . 112 LYS NZ 1 1
3 6334 1 1 112 LYS O O 0.233 -7.475 -17.573 1.00 . A A . 112 LYS O 1 1
3 6335 1 1 113 ASP C C 2.210 -10.299 -18.577 1.00 . A A . 113 ASP C 1 1
3 6336 1 1 113 ASP CA C 2.506 -8.794 -18.642 1.00 . A A . 113 ASP CA 1 1
3 6337 1 1 113 ASP CB C 3.920 -8.566 -19.174 1.00 . A A . 113 ASP CB 1 1
3 6338 1 1 113 ASP CG C 4.157 -7.134 -19.616 1.00 . A A . 113 ASP CG 1 1
3 6339 1 1 113 ASP H H 3.168 -8.168 -16.750 1.00 . A A . 113 ASP H 1 1
3 6340 1 1 113 ASP HA H 1.798 -8.323 -19.307 1.00 . A A . 113 ASP HA 1 1
3 6341 1 1 113 ASP HB2 H 4.629 -8.798 -18.392 1.00 . A A . 113 ASP HB2 1 1
3 6342 1 1 113 ASP HB3 H 4.089 -9.218 -20.004 1.00 . A A . 113 ASP HB3 1 1
3 6343 1 1 113 ASP N N 2.382 -8.171 -17.330 1.00 . A A . 113 ASP N 1 1
3 6344 1 1 113 ASP O O 1.944 -10.930 -19.606 1.00 . A A . 113 ASP O 1 1
3 6345 1 1 113 ASP OD1 O 3.173 -6.371 -19.713 1.00 . A A . 113 ASP OD1 1 1
3 6346 1 1 113 ASP OD2 O 5.327 -6.775 -19.866 1.00 . A A . 113 ASP OD2 1 1
3 6347 1 1 114 ALA C C 0.508 -12.626 -17.092 1.00 . A A . 114 ALA C 1 1
3 6348 1 1 114 ALA CA C 2.003 -12.288 -17.132 1.00 . A A . 114 ALA CA 1 1
3 6349 1 1 114 ALA CB C 2.679 -12.741 -15.844 1.00 . A A . 114 ALA CB 1 1
3 6350 1 1 114 ALA H H 2.460 -10.289 -16.589 1.00 . A A . 114 ALA H 1 1
3 6351 1 1 114 ALA HA H 2.451 -12.823 -17.945 1.00 . A A . 114 ALA HA 1 1
3 6352 1 1 114 ALA HB1 H 2.646 -13.818 -15.779 1.00 . A A . 114 ALA HB1 1 1
3 6353 1 1 114 ALA HB2 H 2.161 -12.315 -14.999 1.00 . A A . 114 ALA HB2 1 1
3 6354 1 1 114 ALA HB3 H 3.708 -12.411 -15.841 1.00 . A A . 114 ALA HB3 1 1
3 6355 1 1 114 ALA N N 2.251 -10.857 -17.358 1.00 . A A . 114 ALA N 1 1
3 6356 1 1 114 ALA O O 0.126 -13.799 -17.161 1.00 . A A . 114 ALA O 1 1
3 6357 1 1 115 ASP C C -2.452 -10.947 -18.059 1.00 . A A . 115 ASP C 1 1
3 6358 1 1 115 ASP CA C -1.779 -11.741 -16.937 1.00 . A A . 115 ASP CA 1 1
3 6359 1 1 115 ASP CB C -2.328 -11.310 -15.568 1.00 . A A . 115 ASP CB 1 1
3 6360 1 1 115 ASP CG C -3.829 -11.508 -15.445 1.00 . A A . 115 ASP CG 1 1
3 6361 1 1 115 ASP H H 0.061 -10.686 -16.961 1.00 . A A . 115 ASP H 1 1
3 6362 1 1 115 ASP HA H -2.000 -12.787 -17.082 1.00 . A A . 115 ASP HA 1 1
3 6363 1 1 115 ASP HB2 H -1.844 -11.887 -14.795 1.00 . A A . 115 ASP HB2 1 1
3 6364 1 1 115 ASP HB3 H -2.109 -10.265 -15.422 1.00 . A A . 115 ASP HB3 1 1
3 6365 1 1 115 ASP N N -0.322 -11.586 -16.992 1.00 . A A . 115 ASP N 1 1
3 6366 1 1 115 ASP O O -2.559 -9.705 -17.937 1.00 . A A . 115 ASP O 1 1
3 6367 1 1 115 ASP OXT O -2.866 -11.575 -19.055 1.00 . A A . 115 ASP OXT 1 1
3 6368 1 1 115 ASP OD1 O -4.429 -12.096 -16.369 1.00 . A A . 115 ASP OD1 1 1
3 6369 1 1 115 ASP OD2 O -4.404 -11.075 -14.423 1.00 . A A . 115 ASP OD2 1 1
3 6370 2 2 1 GLY C C -23.530 -3.356 14.226 1.00 . B B . 519 GLY C 1 1
3 6371 2 2 1 GLY CA C -24.746 -2.460 14.363 1.00 . B B . 519 GLY CA 1 1
3 6372 2 2 1 GLY H1 H -24.443 -1.360 12.612 1.00 . B B . 519 GLY H1 1 1
3 6373 2 2 1 GLY H2 H -23.774 -0.649 13.993 1.00 . B B . 519 GLY H2 1 1
3 6374 2 2 1 GLY H3 H -25.446 -0.594 13.739 1.00 . B B . 519 GLY H3 1 1
3 6375 2 2 1 GLY HA2 H -24.906 -2.247 15.408 1.00 . B B . 519 GLY HA2 1 1
3 6376 2 2 1 GLY HA3 H -25.609 -2.983 13.977 1.00 . B B . 519 GLY HA3 1 1
3 6377 2 2 1 GLY N N -24.591 -1.176 13.625 1.00 . B B . 519 GLY N 1 1
3 6378 2 2 1 GLY O O -22.423 -2.968 14.609 1.00 . B B . 519 GLY O 1 1
3 6379 2 2 2 SER C C -22.311 -5.642 11.980 1.00 . B B . 520 SER C 1 1
3 6380 2 2 2 SER CA C -22.668 -5.528 13.474 1.00 . B B . 520 SER CA 1 1
3 6381 2 2 2 SER CB C -23.075 -6.901 14.023 1.00 . B B . 520 SER CB 1 1
3 6382 2 2 2 SER H H -24.656 -4.798 13.408 1.00 . B B . 520 SER H 1 1
3 6383 2 2 2 SER HA H -21.801 -5.178 14.014 1.00 . B B . 520 SER HA 1 1
3 6384 2 2 2 SER HB2 H -23.098 -6.861 15.103 1.00 . B B . 520 SER HB2 1 1
3 6385 2 2 2 SER HB3 H -24.057 -7.158 13.652 1.00 . B B . 520 SER HB3 1 1
3 6386 2 2 2 SER HG H -22.585 -8.501 13.005 1.00 . B B . 520 SER HG 1 1
3 6387 2 2 2 SER N N -23.745 -4.558 13.680 1.00 . B B . 520 SER N 1 1
3 6388 2 2 2 SER O O -23.203 -5.864 11.154 1.00 . B B . 520 SER O 1 1
3 6389 2 2 2 SER OG O -22.158 -7.905 13.625 1.00 . B B . 520 SER OG 1 1
3 6390 2 2 3 PRO C C -20.584 -6.992 9.602 1.00 . B B . 521 PRO C 1 1
3 6391 2 2 3 PRO CA C -20.572 -5.563 10.178 1.00 . B B . 521 PRO CA 1 1
3 6392 2 2 3 PRO CB C -19.145 -5.000 10.219 1.00 . B B . 521 PRO CB 1 1
3 6393 2 2 3 PRO CD C -19.838 -5.200 12.491 1.00 . B B . 521 PRO CD 1 1
3 6394 2 2 3 PRO CG C -18.681 -5.238 11.606 1.00 . B B . 521 PRO CG 1 1
3 6395 2 2 3 PRO HA H -21.188 -4.930 9.555 1.00 . B B . 521 PRO HA 1 1
3 6396 2 2 3 PRO HB2 H -18.523 -5.518 9.512 1.00 . B B . 521 PRO HB2 1 1
3 6397 2 2 3 PRO HB3 H -19.163 -3.945 9.986 1.00 . B B . 521 PRO HB3 1 1
3 6398 2 2 3 PRO HD2 H -19.752 -5.896 13.204 1.00 . B B . 521 PRO HD2 1 1
3 6399 2 2 3 PRO HD3 H -19.921 -4.298 12.914 1.00 . B B . 521 PRO HD3 1 1
3 6400 2 2 3 PRO HG2 H -18.241 -6.134 11.672 1.00 . B B . 521 PRO HG2 1 1
3 6401 2 2 3 PRO HG3 H -18.032 -4.527 11.877 1.00 . B B . 521 PRO HG3 1 1
3 6402 2 2 3 PRO N N -20.999 -5.485 11.596 1.00 . B B . 521 PRO N 1 1
3 6403 2 2 3 PRO O O -20.556 -7.171 8.380 1.00 . B B . 521 PRO O 1 1
3 6404 2 2 4 GLY C C -19.503 -10.185 10.674 1.00 . B B . 522 GLY C 1 1
3 6405 2 2 4 GLY CA C -20.642 -9.384 10.075 1.00 . B B . 522 GLY CA 1 1
3 6406 2 2 4 GLY H H -20.639 -7.773 11.449 1.00 . B B . 522 GLY H 1 1
3 6407 2 2 4 GLY HA2 H -21.577 -9.828 10.381 1.00 . B B . 522 GLY HA2 1 1
3 6408 2 2 4 GLY HA3 H -20.570 -9.428 8.998 1.00 . B B . 522 GLY HA3 1 1
3 6409 2 2 4 GLY N N -20.623 -7.990 10.494 1.00 . B B . 522 GLY N 1 1
3 6410 2 2 4 GLY O O -19.617 -10.689 11.796 1.00 . B B . 522 GLY O 1 1
3 6411 2 2 5 TYR C C -16.028 -10.084 10.587 1.00 . B B . 523 TYR C 1 1
3 6412 2 2 5 TYR CA C -17.222 -11.040 10.365 1.00 . B B . 523 TYR CA 1 1
3 6413 2 2 5 TYR CB C -16.858 -12.135 9.342 1.00 . B B . 523 TYR CB 1 1
3 6414 2 2 5 TYR CD1 C -18.769 -12.971 7.906 1.00 . B B . 523 TYR CD1 1 1
3 6415 2 2 5 TYR CD2 C -18.257 -14.172 9.904 1.00 . B B . 523 TYR CD2 1 1
3 6416 2 2 5 TYR CE1 C -19.796 -13.856 7.636 1.00 . B B . 523 TYR CE1 1 1
3 6417 2 2 5 TYR CE2 C -19.280 -15.061 9.638 1.00 . B B . 523 TYR CE2 1 1
3 6418 2 2 5 TYR CG C -17.982 -13.112 9.044 1.00 . B B . 523 TYR CG 1 1
3 6419 2 2 5 TYR CZ C -20.037 -14.907 8.494 1.00 . B B . 523 TYR CZ 1 1
3 6420 2 2 5 TYR H H -18.390 -9.870 9.039 1.00 . B B . 523 TYR H 1 1
3 6421 2 2 5 TYR HA H -17.466 -11.511 11.305 1.00 . B B . 523 TYR HA 1 1
3 6422 2 2 5 TYR HB2 H -16.576 -11.667 8.412 1.00 . B B . 523 TYR HB2 1 1
3 6423 2 2 5 TYR HB3 H -16.017 -12.701 9.720 1.00 . B B . 523 TYR HB3 1 1
3 6424 2 2 5 TYR HD1 H -18.571 -12.155 7.228 1.00 . B B . 523 TYR HD1 1 1
3 6425 2 2 5 TYR HD2 H -17.655 -14.296 10.792 1.00 . B B . 523 TYR HD2 1 1
3 6426 2 2 5 TYR HE1 H -20.396 -13.730 6.747 1.00 . B B . 523 TYR HE1 1 1
3 6427 2 2 5 TYR HE2 H -19.477 -15.878 10.316 1.00 . B B . 523 TYR HE2 1 1
3 6428 2 2 5 TYR HH H -21.028 -16.041 7.310 1.00 . B B . 523 TYR HH 1 1
3 6429 2 2 5 TYR N N -18.405 -10.298 9.920 1.00 . B B . 523 TYR N 1 1
3 6430 2 2 5 TYR O O -15.280 -9.800 9.643 1.00 . B B . 523 TYR O 1 1
3 6431 2 2 5 TYR OH O -21.066 -15.781 8.233 1.00 . B B . 523 TYR OH 1 1
3 6432 2 2 6 PRO C C -13.344 -9.369 12.179 1.00 . B B . 524 PRO C 1 1
3 6433 2 2 6 PRO CA C -14.698 -8.644 12.149 1.00 . B B . 524 PRO CA 1 1
3 6434 2 2 6 PRO CB C -15.039 -8.082 13.546 1.00 . B B . 524 PRO CB 1 1
3 6435 2 2 6 PRO CD C -16.685 -9.735 13.034 1.00 . B B . 524 PRO CD 1 1
3 6436 2 2 6 PRO CG C -15.901 -9.124 14.193 1.00 . B B . 524 PRO CG 1 1
3 6437 2 2 6 PRO HA H -14.645 -7.831 11.438 1.00 . B B . 524 PRO HA 1 1
3 6438 2 2 6 PRO HB2 H -14.120 -7.920 14.096 1.00 . B B . 524 PRO HB2 1 1
3 6439 2 2 6 PRO HB3 H -15.566 -7.143 13.440 1.00 . B B . 524 PRO HB3 1 1
3 6440 2 2 6 PRO HD2 H -16.849 -10.710 13.186 1.00 . B B . 524 PRO HD2 1 1
3 6441 2 2 6 PRO HD3 H -17.559 -9.266 12.905 1.00 . B B . 524 PRO HD3 1 1
3 6442 2 2 6 PRO HG2 H -15.335 -9.812 14.647 1.00 . B B . 524 PRO HG2 1 1
3 6443 2 2 6 PRO HG3 H -16.515 -8.703 14.861 1.00 . B B . 524 PRO HG3 1 1
3 6444 2 2 6 PRO N N -15.829 -9.547 11.839 1.00 . B B . 524 PRO N 1 1
3 6445 2 2 6 PRO O O -13.061 -10.151 13.095 1.00 . B B . 524 PRO O 1 1
3 6446 2 2 7 ASN C C -10.204 -8.680 10.462 1.00 . B B . 525 ASN C 1 1
3 6447 2 2 7 ASN CA C -11.185 -9.701 11.048 1.00 . B B . 525 ASN CA 1 1
3 6448 2 2 7 ASN CB C -11.223 -10.978 10.183 1.00 . B B . 525 ASN CB 1 1
3 6449 2 2 7 ASN CG C -9.865 -11.656 10.051 1.00 . B B . 525 ASN CG 1 1
3 6450 2 2 7 ASN H H -12.831 -8.511 10.441 1.00 . B B . 525 ASN H 1 1
3 6451 2 2 7 ASN HA H -10.862 -9.960 12.046 1.00 . B B . 525 ASN HA 1 1
3 6452 2 2 7 ASN HB2 H -11.908 -11.683 10.628 1.00 . B B . 525 ASN HB2 1 1
3 6453 2 2 7 ASN HB3 H -11.573 -10.721 9.194 1.00 . B B . 525 ASN HB3 1 1
3 6454 2 2 7 ASN HD21 H -10.473 -12.619 8.421 1.00 . B B . 525 ASN HD21 1 1
3 6455 2 2 7 ASN HD22 H -8.850 -12.937 8.919 1.00 . B B . 525 ASN HD22 1 1
3 6456 2 2 7 ASN N N -12.524 -9.113 11.151 1.00 . B B . 525 ASN N 1 1
3 6457 2 2 7 ASN ND2 N -9.715 -12.488 9.026 1.00 . B B . 525 ASN ND2 1 1
3 6458 2 2 7 ASN O O -10.451 -8.112 9.392 1.00 . B B . 525 ASN O 1 1
3 6459 2 2 7 ASN OD1 O -8.966 -11.431 10.861 1.00 . B B . 525 ASN OD1 1 1
3 6460 2 2 8 GLY C C -7.932 -6.298 11.620 1.00 . B B . 526 GLY C 1 1
3 6461 2 2 8 GLY CA C -8.074 -7.521 10.725 1.00 . B B . 526 GLY CA 1 1
3 6462 2 2 8 GLY H H -8.974 -8.933 12.025 1.00 . B B . 526 GLY H 1 1
3 6463 2 2 8 GLY HA2 H -7.126 -8.035 10.691 1.00 . B B . 526 GLY HA2 1 1
3 6464 2 2 8 GLY HA3 H -8.326 -7.192 9.726 1.00 . B B . 526 GLY HA3 1 1
3 6465 2 2 8 GLY N N -9.097 -8.456 11.178 1.00 . B B . 526 GLY N 1 1
3 6466 2 2 8 GLY O O -7.286 -5.320 11.233 1.00 . B B . 526 GLY O 1 1
3 6467 2 2 9 LEU C C -7.847 -5.702 15.111 1.00 . B B . 527 LEU C 1 1
3 6468 2 2 9 LEU CA C -8.468 -5.250 13.779 1.00 . B B . 527 LEU CA 1 1
3 6469 2 2 9 LEU CB C -9.869 -4.588 13.994 1.00 . B B . 527 LEU CB 1 1
3 6470 2 2 9 LEU CD1 C -11.879 -3.238 13.221 1.00 . B B . 527 LEU CD1 1 1
3 6471 2 2 9 LEU CD2 C -9.732 -3.049 11.950 1.00 . B B . 527 LEU CD2 1 1
3 6472 2 2 9 LEU CG C -10.623 -3.969 12.779 1.00 . B B . 527 LEU CG 1 1
3 6473 2 2 9 LEU H H -9.042 -7.157 13.053 1.00 . B B . 527 LEU H 1 1
3 6474 2 2 9 LEU HA H -7.813 -4.510 13.353 1.00 . B B . 527 LEU HA 1 1
3 6475 2 2 9 LEU HB2 H -10.512 -5.335 14.416 1.00 . B B . 527 LEU HB2 1 1
3 6476 2 2 9 LEU HB3 H -9.745 -3.807 14.732 1.00 . B B . 527 LEU HB3 1 1
3 6477 2 2 9 LEU HD11 H -12.535 -3.931 13.725 1.00 . B B . 527 LEU HD11 1 1
3 6478 2 2 9 LEU HD12 H -12.380 -2.828 12.358 1.00 . B B . 527 LEU HD12 1 1
3 6479 2 2 9 LEU HD13 H -11.610 -2.442 13.896 1.00 . B B . 527 LEU HD13 1 1
3 6480 2 2 9 LEU HD21 H -10.325 -2.546 11.202 1.00 . B B . 527 LEU HD21 1 1
3 6481 2 2 9 LEU HD22 H -8.963 -3.635 11.468 1.00 . B B . 527 LEU HD22 1 1
3 6482 2 2 9 LEU HD23 H -9.270 -2.318 12.601 1.00 . B B . 527 LEU HD23 1 1
3 6483 2 2 9 LEU HG H -10.940 -4.778 12.134 1.00 . B B . 527 LEU HG 1 1
3 6484 2 2 9 LEU N N -8.537 -6.353 12.815 1.00 . B B . 527 LEU N 1 1
3 6485 2 2 9 LEU O O -8.155 -5.153 16.178 1.00 . B B . 527 LEU O 1 1
3 6486 2 2 10 LEU C C -5.089 -6.377 16.656 1.00 . B B . 528 LEU C 1 1
3 6487 2 2 10 LEU CA C -6.288 -7.249 16.222 1.00 . B B . 528 LEU CA 1 1
3 6488 2 2 10 LEU CB C -5.841 -8.701 15.927 1.00 . B B . 528 LEU CB 1 1
3 6489 2 2 10 LEU CD1 C -6.385 -11.093 15.272 1.00 . B B . 528 LEU CD1 1 1
3 6490 2 2 10 LEU CD2 C -7.918 -9.830 16.793 1.00 . B B . 528 LEU CD2 1 1
3 6491 2 2 10 LEU CG C -6.959 -9.721 15.616 1.00 . B B . 528 LEU CG 1 1
3 6492 2 2 10 LEU H H -6.723 -7.059 14.153 1.00 . B B . 528 LEU H 1 1
3 6493 2 2 10 LEU HA H -7.015 -7.261 17.019 1.00 . B B . 528 LEU HA 1 1
3 6494 2 2 10 LEU HB2 H -5.170 -8.678 15.083 1.00 . B B . 528 LEU HB2 1 1
3 6495 2 2 10 LEU HB3 H -5.292 -9.059 16.784 1.00 . B B . 528 LEU HB3 1 1
3 6496 2 2 10 LEU HD11 H -7.195 -11.790 15.110 1.00 . B B . 528 LEU HD11 1 1
3 6497 2 2 10 LEU HD12 H -5.769 -11.441 16.086 1.00 . B B . 528 LEU HD12 1 1
3 6498 2 2 10 LEU HD13 H -5.790 -11.021 14.374 1.00 . B B . 528 LEU HD13 1 1
3 6499 2 2 10 LEU HD21 H -8.671 -10.573 16.575 1.00 . B B . 528 LEU HD21 1 1
3 6500 2 2 10 LEU HD22 H -8.393 -8.875 16.961 1.00 . B B . 528 LEU HD22 1 1
3 6501 2 2 10 LEU HD23 H -7.372 -10.120 17.678 1.00 . B B . 528 LEU HD23 1 1
3 6502 2 2 10 LEU HG H -7.521 -9.374 14.762 1.00 . B B . 528 LEU HG 1 1
3 6503 2 2 10 LEU N N -6.949 -6.693 15.034 1.00 . B B . 528 LEU N 1 1
3 6504 2 2 10 LEU O O -4.336 -6.747 17.565 1.00 . B B . 528 LEU O 1 1
3 6505 2 2 11 SER C C -4.370 -2.877 16.606 1.00 . B B . 529 SER C 1 1
3 6506 2 2 11 SER CA C -3.841 -4.284 16.312 1.00 . B B . 529 SER CA 1 1
3 6507 2 2 11 SER CB C -2.834 -4.237 15.158 1.00 . B B . 529 SER CB 1 1
3 6508 2 2 11 SER H H -5.585 -4.968 15.314 1.00 . B B . 529 SER H 1 1
3 6509 2 2 11 SER HA H -3.340 -4.651 17.195 1.00 . B B . 529 SER HA 1 1
3 6510 2 2 11 SER HB2 H -2.016 -3.589 15.425 1.00 . B B . 529 SER HB2 1 1
3 6511 2 2 11 SER HB3 H -2.458 -5.233 14.970 1.00 . B B . 529 SER HB3 1 1
3 6512 2 2 11 SER HG H -4.045 -4.402 13.624 1.00 . B B . 529 SER HG 1 1
3 6513 2 2 11 SER N N -4.935 -5.211 16.009 1.00 . B B . 529 SER N 1 1
3 6514 2 2 11 SER O O -3.893 -2.210 17.529 1.00 . B B . 529 SER O 1 1
3 6515 2 2 11 SER OG O -3.436 -3.745 13.972 1.00 . B B . 529 SER OG 1 1
3 6516 2 2 12 GLY C C -5.416 -0.029 15.151 1.00 . B B . 530 GLY C 1 1
3 6517 2 2 12 GLY CA C -5.994 -1.141 16.019 1.00 . B B . 530 GLY CA 1 1
3 6518 2 2 12 GLY H H -5.657 -3.007 15.067 1.00 . B B . 530 GLY H 1 1
3 6519 2 2 12 GLY HA2 H -7.047 -1.234 15.802 1.00 . B B . 530 GLY HA2 1 1
3 6520 2 2 12 GLY HA3 H -5.878 -0.865 17.057 1.00 . B B . 530 GLY HA3 1 1
3 6521 2 2 12 GLY N N -5.358 -2.438 15.808 1.00 . B B . 530 GLY N 1 1
3 6522 2 2 12 GLY O O -5.665 1.150 15.418 1.00 . B B . 530 GLY O 1 1
3 6523 2 2 13 ASP C C -4.365 0.279 11.746 1.00 . B B . 531 ASP C 1 1
3 6524 2 2 13 ASP CA C -4.016 0.569 13.219 1.00 . B B . 531 ASP CA 1 1
3 6525 2 2 13 ASP CB C -2.490 0.551 13.437 1.00 . B B . 531 ASP CB 1 1
3 6526 2 2 13 ASP CG C -2.079 0.949 14.847 1.00 . B B . 531 ASP CG 1 1
3 6527 2 2 13 ASP H H -4.524 -1.360 13.944 1.00 . B B . 531 ASP H 1 1
3 6528 2 2 13 ASP HA H -4.396 1.544 13.475 1.00 . B B . 531 ASP HA 1 1
3 6529 2 2 13 ASP HB2 H -2.121 -0.445 13.248 1.00 . B B . 531 ASP HB2 1 1
3 6530 2 2 13 ASP HB3 H -2.030 1.236 12.741 1.00 . B B . 531 ASP HB3 1 1
3 6531 2 2 13 ASP N N -4.655 -0.405 14.113 1.00 . B B . 531 ASP N 1 1
3 6532 2 2 13 ASP O O -3.911 0.985 10.839 1.00 . B B . 531 ASP O 1 1
3 6533 2 2 13 ASP OD1 O -2.308 2.117 15.224 1.00 . B B . 531 ASP OD1 1 1
3 6534 2 2 13 ASP OD2 O -1.531 0.092 15.570 1.00 . B B . 531 ASP OD2 1 1
3 6535 2 2 14 GLU C C -6.982 -0.636 9.803 1.00 . B B . 532 GLU C 1 1
3 6536 2 2 14 GLU CA C -5.595 -1.164 10.182 1.00 . B B . 532 GLU CA 1 1
3 6537 2 2 14 GLU CB C -5.566 -2.681 10.090 1.00 . B B . 532 GLU CB 1 1
3 6538 2 2 14 GLU CD C -4.153 -4.796 10.194 1.00 . B B . 532 GLU CD 1 1
3 6539 2 2 14 GLU CG C -4.184 -3.279 10.315 1.00 . B B . 532 GLU CG 1 1
3 6540 2 2 14 GLU H H -5.535 -1.250 12.292 1.00 . B B . 532 GLU H 1 1
3 6541 2 2 14 GLU HA H -4.877 -0.771 9.493 1.00 . B B . 532 GLU HA 1 1
3 6542 2 2 14 GLU HB2 H -6.238 -3.086 10.835 1.00 . B B . 532 GLU HB2 1 1
3 6543 2 2 14 GLU HB3 H -5.914 -2.967 9.117 1.00 . B B . 532 GLU HB3 1 1
3 6544 2 2 14 GLU HG2 H -3.506 -2.865 9.585 1.00 . B B . 532 GLU HG2 1 1
3 6545 2 2 14 GLU HG3 H -3.856 -3.008 11.296 1.00 . B B . 532 GLU HG3 1 1
3 6546 2 2 14 GLU N N -5.189 -0.752 11.526 1.00 . B B . 532 GLU N 1 1
3 6547 2 2 14 GLU O O -7.542 -0.998 8.760 1.00 . B B . 532 GLU O 1 1
3 6548 2 2 14 GLU OE1 O -4.450 -5.478 11.198 1.00 . B B . 532 GLU OE1 1 1
3 6549 2 2 14 GLU OE2 O -3.833 -5.298 9.095 1.00 . B B . 532 GLU OE2 1 1
3 6550 2 2 15 ASP C C -8.746 2.317 10.120 1.00 . B B . 533 ASP C 1 1
3 6551 2 2 15 ASP CA C -8.842 0.821 10.468 1.00 . B B . 533 ASP CA 1 1
3 6552 2 2 15 ASP CB C -9.678 0.616 11.743 1.00 . B B . 533 ASP CB 1 1
3 6553 2 2 15 ASP CG C -11.137 1.019 11.578 1.00 . B B . 533 ASP CG 1 1
3 6554 2 2 15 ASP H H -6.982 0.490 11.432 1.00 . B B . 533 ASP H 1 1
3 6555 2 2 15 ASP HA H -9.319 0.305 9.649 1.00 . B B . 533 ASP HA 1 1
3 6556 2 2 15 ASP HB2 H -9.646 -0.428 12.019 1.00 . B B . 533 ASP HB2 1 1
3 6557 2 2 15 ASP HB3 H -9.252 1.205 12.541 1.00 . B B . 533 ASP HB3 1 1
3 6558 2 2 15 ASP N N -7.510 0.235 10.654 1.00 . B B . 533 ASP N 1 1
3 6559 2 2 15 ASP O O -9.710 2.904 9.616 1.00 . B B . 533 ASP O 1 1
3 6560 2 2 15 ASP OD1 O -11.810 0.454 10.689 1.00 . B B . 533 ASP OD1 1 1
3 6561 2 2 15 ASP OD2 O -11.601 1.895 12.336 1.00 . B B . 533 ASP OD2 1 1
3 6562 2 2 16 PHE C C -6.736 4.607 8.759 1.00 . B B . 534 PHE C 1 1
3 6563 2 2 16 PHE CA C -7.356 4.353 10.139 1.00 . B B . 534 PHE CA 1 1
3 6564 2 2 16 PHE CB C -6.457 4.952 11.234 1.00 . B B . 534 PHE CB 1 1
3 6565 2 2 16 PHE CD1 C -6.739 4.055 13.570 1.00 . B B . 534 PHE CD1 1 1
3 6566 2 2 16 PHE CD2 C -8.020 5.965 12.928 1.00 . B B . 534 PHE CD2 1 1
3 6567 2 2 16 PHE CE1 C -7.310 4.091 14.827 1.00 . B B . 534 PHE CE1 1 1
3 6568 2 2 16 PHE CE2 C -8.594 6.003 14.185 1.00 . B B . 534 PHE CE2 1 1
3 6569 2 2 16 PHE CG C -7.086 4.991 12.605 1.00 . B B . 534 PHE CG 1 1
3 6570 2 2 16 PHE CZ C -8.239 5.066 15.135 1.00 . B B . 534 PHE CZ 1 1
3 6571 2 2 16 PHE H H -6.846 2.387 10.763 1.00 . B B . 534 PHE H 1 1
3 6572 2 2 16 PHE HA H -8.318 4.841 10.170 1.00 . B B . 534 PHE HA 1 1
3 6573 2 2 16 PHE HB2 H -5.554 4.365 11.304 1.00 . B B . 534 PHE HB2 1 1
3 6574 2 2 16 PHE HB3 H -6.198 5.965 10.959 1.00 . B B . 534 PHE HB3 1 1
3 6575 2 2 16 PHE HD1 H -6.014 3.293 13.329 1.00 . B B . 534 PHE HD1 1 1
3 6576 2 2 16 PHE HD2 H -8.299 6.698 12.186 1.00 . B B . 534 PHE HD2 1 1
3 6577 2 2 16 PHE HE1 H -7.031 3.357 15.569 1.00 . B B . 534 PHE HE1 1 1
3 6578 2 2 16 PHE HE2 H -9.319 6.767 14.424 1.00 . B B . 534 PHE HE2 1 1
3 6579 2 2 16 PHE HZ H -8.686 5.096 16.118 1.00 . B B . 534 PHE HZ 1 1
3 6580 2 2 16 PHE N N -7.579 2.920 10.387 1.00 . B B . 534 PHE N 1 1
3 6581 2 2 16 PHE O O -6.579 5.761 8.347 1.00 . B B . 534 PHE O 1 1
3 6582 2 2 17 SER C C -6.943 3.713 5.627 1.00 . B B . 535 SER C 1 1
3 6583 2 2 17 SER CA C -5.839 3.613 6.693 1.00 . B B . 535 SER CA 1 1
3 6584 2 2 17 SER CB C -4.929 2.411 6.413 1.00 . B B . 535 SER CB 1 1
3 6585 2 2 17 SER H H -6.537 2.639 8.438 1.00 . B B . 535 SER H 1 1
3 6586 2 2 17 SER HA H -5.245 4.511 6.652 1.00 . B B . 535 SER HA 1 1
3 6587 2 2 17 SER HB2 H -4.456 2.547 5.456 1.00 . B B . 535 SER HB2 1 1
3 6588 2 2 17 SER HB3 H -4.169 2.348 7.178 1.00 . B B . 535 SER HB3 1 1
3 6589 2 2 17 SER HG H -6.319 1.230 5.691 1.00 . B B . 535 SER HG 1 1
3 6590 2 2 17 SER N N -6.400 3.523 8.045 1.00 . B B . 535 SER N 1 1
3 6591 2 2 17 SER O O -6.652 3.868 4.437 1.00 . B B . 535 SER O 1 1
3 6592 2 2 17 SER OG O -5.660 1.194 6.390 1.00 . B B . 535 SER OG 1 1
3 6593 2 2 18 SER C C -9.798 5.249 5.092 1.00 . B B . 536 SER C 1 1
3 6594 2 2 18 SER CA C -9.370 3.781 5.189 1.00 . B B . 536 SER CA 1 1
3 6595 2 2 18 SER CB C -10.536 2.918 5.690 1.00 . B B . 536 SER CB 1 1
3 6596 2 2 18 SER H H -8.360 3.456 7.024 1.00 . B B . 536 SER H 1 1
3 6597 2 2 18 SER HA H -9.081 3.444 4.206 1.00 . B B . 536 SER HA 1 1
3 6598 2 2 18 SER HB2 H -11.360 2.995 4.998 1.00 . B B . 536 SER HB2 1 1
3 6599 2 2 18 SER HB3 H -10.213 1.890 5.751 1.00 . B B . 536 SER HB3 1 1
3 6600 2 2 18 SER HG H -11.929 3.448 6.962 1.00 . B B . 536 SER HG 1 1
3 6601 2 2 18 SER N N -8.208 3.628 6.072 1.00 . B B . 536 SER N 1 1
3 6602 2 2 18 SER O O -10.248 5.702 4.036 1.00 . B B . 536 SER O 1 1
3 6603 2 2 18 SER OG O -10.977 3.333 6.974 1.00 . B B . 536 SER OG 1 1
3 6604 2 2 19 ILE C C -8.659 8.213 5.875 1.00 . B B . 537 ILE C 1 1
3 6605 2 2 19 ILE CA C -9.922 7.421 6.243 1.00 . B B . 537 ILE CA 1 1
3 6606 2 2 19 ILE CB C -10.496 7.859 7.640 1.00 . B B . 537 ILE CB 1 1
3 6607 2 2 19 ILE CD1 C -9.753 8.278 10.103 1.00 . B B . 537 ILE CD1 1 1
3 6608 2 2 19 ILE CG1 C -9.476 7.570 8.775 1.00 . B B . 537 ILE CG1 1 1
3 6609 2 2 19 ILE CG2 C -11.848 7.197 7.961 1.00 . B B . 537 ILE CG2 1 1
3 6610 2 2 19 ILE H H -9.362 5.530 7.027 1.00 . B B . 537 ILE H 1 1
3 6611 2 2 19 ILE HA H -10.672 7.624 5.494 1.00 . B B . 537 ILE HA 1 1
3 6612 2 2 19 ILE HB H -10.664 8.925 7.598 1.00 . B B . 537 ILE HB 1 1
3 6613 2 2 19 ILE HD11 H -9.963 9.322 9.915 1.00 . B B . 537 ILE HD11 1 1
3 6614 2 2 19 ILE HD12 H -8.889 8.192 10.744 1.00 . B B . 537 ILE HD12 1 1
3 6615 2 2 19 ILE HD13 H -10.607 7.821 10.582 1.00 . B B . 537 ILE HD13 1 1
3 6616 2 2 19 ILE HG12 H -9.468 6.510 8.973 1.00 . B B . 537 ILE HG12 1 1
3 6617 2 2 19 ILE HG13 H -8.492 7.869 8.442 1.00 . B B . 537 ILE HG13 1 1
3 6618 2 2 19 ILE HG21 H -11.730 6.124 7.965 1.00 . B B . 537 ILE HG21 1 1
3 6619 2 2 19 ILE HG22 H -12.573 7.478 7.209 1.00 . B B . 537 ILE HG22 1 1
3 6620 2 2 19 ILE HG23 H -12.187 7.528 8.932 1.00 . B B . 537 ILE HG23 1 1
3 6621 2 2 19 ILE N N -9.652 5.978 6.207 1.00 . B B . 537 ILE N 1 1
3 6622 2 2 19 ILE O O -8.748 9.362 5.429 1.00 . B B . 537 ILE O 1 1
3 6623 2 2 20 ALA C C -5.996 7.691 4.100 1.00 . B B . 538 ALA C 1 1
3 6624 2 2 20 ALA CA C -6.239 8.138 5.550 1.00 . B B . 538 ALA CA 1 1
3 6625 2 2 20 ALA CB C -5.083 7.757 6.462 1.00 . B B . 538 ALA CB 1 1
3 6626 2 2 20 ALA H H -7.479 6.728 6.530 1.00 . B B . 538 ALA H 1 1
3 6627 2 2 20 ALA HA H -6.341 9.208 5.562 1.00 . B B . 538 ALA HA 1 1
3 6628 2 2 20 ALA HB1 H -4.885 6.701 6.369 1.00 . B B . 538 ALA HB1 1 1
3 6629 2 2 20 ALA HB2 H -5.345 7.984 7.485 1.00 . B B . 538 ALA HB2 1 1
3 6630 2 2 20 ALA HB3 H -4.205 8.318 6.183 1.00 . B B . 538 ALA HB3 1 1
3 6631 2 2 20 ALA N N -7.492 7.583 6.052 1.00 . B B . 538 ALA N 1 1
3 6632 2 2 20 ALA O O -4.941 7.954 3.511 1.00 . B B . 538 ALA O 1 1
3 6633 2 2 21 ASP C C -7.783 7.753 1.348 1.00 . B B . 539 ASP C 1 1
3 6634 2 2 21 ASP CA C -7.070 6.644 2.130 1.00 . B B . 539 ASP CA 1 1
3 6635 2 2 21 ASP CB C -7.812 5.307 1.971 1.00 . B B . 539 ASP CB 1 1
3 6636 2 2 21 ASP CG C -6.899 4.151 1.604 1.00 . B B . 539 ASP CG 1 1
3 6637 2 2 21 ASP H H -7.765 6.773 4.124 1.00 . B B . 539 ASP H 1 1
3 6638 2 2 21 ASP HA H -6.061 6.544 1.765 1.00 . B B . 539 ASP HA 1 1
3 6639 2 2 21 ASP HB2 H -8.302 5.065 2.902 1.00 . B B . 539 ASP HB2 1 1
3 6640 2 2 21 ASP HB3 H -8.559 5.411 1.196 1.00 . B B . 539 ASP HB3 1 1
3 6641 2 2 21 ASP N N -7.014 7.017 3.547 1.00 . B B . 539 ASP N 1 1
3 6642 2 2 21 ASP O O -7.519 7.965 0.161 1.00 . B B . 539 ASP O 1 1
3 6643 2 2 21 ASP OD1 O -5.808 4.405 1.050 1.00 . B B . 539 ASP OD1 1 1
3 6644 2 2 21 ASP OD2 O -7.279 2.993 1.867 1.00 . B B . 539 ASP OD2 1 1
3 6645 2 2 22 MET C C -8.369 10.831 1.458 1.00 . B B . 540 MET C 1 1
3 6646 2 2 22 MET CA C -9.353 9.657 1.539 1.00 . B B . 540 MET CA 1 1
3 6647 2 2 22 MET CB C -10.523 10.025 2.447 1.00 . B B . 540 MET CB 1 1
3 6648 2 2 22 MET CE C -13.075 10.323 0.452 1.00 . B B . 540 MET CE 1 1
3 6649 2 2 22 MET CG C -11.657 9.024 2.382 1.00 . B B . 540 MET CG 1 1
3 6650 2 2 22 MET H H -8.929 8.135 2.946 1.00 . B B . 540 MET H 1 1
3 6651 2 2 22 MET HA H -9.737 9.440 0.554 1.00 . B B . 540 MET HA 1 1
3 6652 2 2 22 MET HB2 H -10.173 10.071 3.472 1.00 . B B . 540 MET HB2 1 1
3 6653 2 2 22 MET HB3 H -10.898 10.993 2.158 1.00 . B B . 540 MET HB3 1 1
3 6654 2 2 22 MET HE1 H -13.582 10.317 -0.498 1.00 . B B . 540 MET HE1 1 1
3 6655 2 2 22 MET HE2 H -12.336 11.111 0.465 1.00 . B B . 540 MET HE2 1 1
3 6656 2 2 22 MET HE3 H -13.788 10.488 1.247 1.00 . B B . 540 MET HE3 1 1
3 6657 2 2 22 MET HG2 H -11.309 8.081 2.774 1.00 . B B . 540 MET HG2 1 1
3 6658 2 2 22 MET HG3 H -12.472 9.385 2.991 1.00 . B B . 540 MET HG3 1 1
3 6659 2 2 22 MET N N -8.693 8.449 2.048 1.00 . B B . 540 MET N 1 1
3 6660 2 2 22 MET O O -8.585 11.793 0.713 1.00 . B B . 540 MET O 1 1
3 6661 2 2 22 MET SD S -12.264 8.756 0.712 1.00 . B B . 540 MET SD 1 1
3 6662 2 2 23 ASP C C -5.232 11.628 1.165 1.00 . B B . 541 ASP C 1 1
3 6663 2 2 23 ASP CA C -6.238 11.721 2.319 1.00 . B B . 541 ASP CA 1 1
3 6664 2 2 23 ASP CB C -5.508 11.550 3.648 1.00 . B B . 541 ASP CB 1 1
3 6665 2 2 23 ASP CG C -6.315 12.045 4.832 1.00 . B B . 541 ASP CG 1 1
3 6666 2 2 23 ASP H H -7.203 9.930 2.805 1.00 . B B . 541 ASP H 1 1
3 6667 2 2 23 ASP HA H -6.705 12.691 2.306 1.00 . B B . 541 ASP HA 1 1
3 6668 2 2 23 ASP HB2 H -5.309 10.501 3.793 1.00 . B B . 541 ASP HB2 1 1
3 6669 2 2 23 ASP HB3 H -4.576 12.077 3.611 1.00 . B B . 541 ASP HB3 1 1
3 6670 2 2 23 ASP N N -7.289 10.721 2.241 1.00 . B B . 541 ASP N 1 1
3 6671 2 2 23 ASP O O -4.655 12.644 0.769 1.00 . B B . 541 ASP O 1 1
3 6672 2 2 23 ASP OD1 O -7.317 12.758 4.612 1.00 . B B . 541 ASP OD1 1 1
3 6673 2 2 23 ASP OD2 O -5.943 11.723 5.980 1.00 . B B . 541 ASP OD2 1 1
3 6674 2 2 24 PHE C C -4.399 10.586 -1.798 1.00 . B B . 542 PHE C 1 1
3 6675 2 2 24 PHE CA C -3.980 10.170 -0.377 1.00 . B B . 542 PHE CA 1 1
3 6676 2 2 24 PHE CB C -3.567 8.688 -0.364 1.00 . B B . 542 PHE CB 1 1
3 6677 2 2 24 PHE CD1 C -1.841 8.115 1.374 1.00 . B B . 542 PHE CD1 1 1
3 6678 2 2 24 PHE CD2 C -1.108 8.583 -0.843 1.00 . B B . 542 PHE CD2 1 1
3 6679 2 2 24 PHE CE1 C -0.535 7.907 1.763 1.00 . B B . 542 PHE CE1 1 1
3 6680 2 2 24 PHE CE2 C 0.199 8.378 -0.453 1.00 . B B . 542 PHE CE2 1 1
3 6681 2 2 24 PHE CG C -2.143 8.453 0.065 1.00 . B B . 542 PHE CG 1 1
3 6682 2 2 24 PHE CZ C 0.483 8.040 0.847 1.00 . B B . 542 PHE CZ 1 1
3 6683 2 2 24 PHE H H -5.605 9.664 0.903 1.00 . B B . 542 PHE H 1 1
3 6684 2 2 24 PHE HA H -3.125 10.763 -0.089 1.00 . B B . 542 PHE HA 1 1
3 6685 2 2 24 PHE HB2 H -4.207 8.151 0.314 1.00 . B B . 542 PHE HB2 1 1
3 6686 2 2 24 PHE HB3 H -3.677 8.275 -1.359 1.00 . B B . 542 PHE HB3 1 1
3 6687 2 2 24 PHE HD1 H -2.639 8.011 2.093 1.00 . B B . 542 PHE HD1 1 1
3 6688 2 2 24 PHE HD2 H -1.327 8.846 -1.867 1.00 . B B . 542 PHE HD2 1 1
3 6689 2 2 24 PHE HE1 H -0.311 7.650 2.782 1.00 . B B . 542 PHE HE1 1 1
3 6690 2 2 24 PHE HE2 H 1.000 8.493 -1.161 1.00 . B B . 542 PHE HE2 1 1
3 6691 2 2 24 PHE HZ H 1.504 7.876 1.151 1.00 . B B . 542 PHE HZ 1 1
3 6692 2 2 24 PHE N N -5.034 10.413 0.622 1.00 . B B . 542 PHE N 1 1
3 6693 2 2 24 PHE O O -3.539 10.777 -2.664 1.00 . B B . 542 PHE O 1 1
3 6694 2 2 25 SER C C -6.170 12.606 -3.609 1.00 . B B . 543 SER C 1 1
3 6695 2 2 25 SER CA C -6.231 11.093 -3.361 1.00 . B B . 543 SER CA 1 1
3 6696 2 2 25 SER CB C -7.666 10.580 -3.525 1.00 . B B . 543 SER CB 1 1
3 6697 2 2 25 SER H H -6.343 10.609 -1.293 1.00 . B B . 543 SER H 1 1
3 6698 2 2 25 SER HA H -5.602 10.610 -4.090 1.00 . B B . 543 SER HA 1 1
3 6699 2 2 25 SER HB2 H -8.050 10.892 -4.485 1.00 . B B . 543 SER HB2 1 1
3 6700 2 2 25 SER HB3 H -7.663 9.504 -3.473 1.00 . B B . 543 SER HB3 1 1
3 6701 2 2 25 SER HG H -8.005 11.258 -1.716 1.00 . B B . 543 SER HG 1 1
3 6702 2 2 25 SER N N -5.711 10.738 -2.031 1.00 . B B . 543 SER N 1 1
3 6703 2 2 25 SER O O -5.999 13.043 -4.752 1.00 . B B . 543 SER O 1 1
3 6704 2 2 25 SER OG O -8.519 11.084 -2.509 1.00 . B B . 543 SER OG 1 1
3 6705 2 2 26 ALA C C -4.708 15.261 -2.335 1.00 . B B . 544 ALA C 1 1
3 6706 2 2 26 ALA CA C -6.162 14.848 -2.603 1.00 . B B . 544 ALA CA 1 1
3 6707 2 2 26 ALA CB C -7.101 15.517 -1.607 1.00 . B B . 544 ALA CB 1 1
3 6708 2 2 26 ALA H H -6.526 12.976 -1.675 1.00 . B B . 544 ALA H 1 1
3 6709 2 2 26 ALA HA H -6.439 15.167 -3.597 1.00 . B B . 544 ALA HA 1 1
3 6710 2 2 26 ALA HB1 H -7.016 16.590 -1.696 1.00 . B B . 544 ALA HB1 1 1
3 6711 2 2 26 ALA HB2 H -6.834 15.217 -0.604 1.00 . B B . 544 ALA HB2 1 1
3 6712 2 2 26 ALA HB3 H -8.119 15.219 -1.813 1.00 . B B . 544 ALA HB3 1 1
3 6713 2 2 26 ALA N N -6.313 13.390 -2.535 1.00 . B B . 544 ALA N 1 1
3 6714 2 2 26 ALA O O -4.353 16.440 -2.440 1.00 . B B . 544 ALA O 1 1
3 6715 2 2 27 LEU C C -1.580 14.455 -2.929 1.00 . B B . 545 LEU C 1 1
3 6716 2 2 27 LEU CA C -2.468 14.473 -1.671 1.00 . B B . 545 LEU CA 1 1
3 6717 2 2 27 LEU CB C -2.032 13.406 -0.649 1.00 . B B . 545 LEU CB 1 1
3 6718 2 2 27 LEU CD1 C -0.481 13.768 1.334 1.00 . B B . 545 LEU CD1 1 1
3 6719 2 2 27 LEU CD2 C 0.177 12.109 -0.419 1.00 . B B . 545 LEU CD2 1 1
3 6720 2 2 27 LEU CG C -0.562 13.424 -0.146 1.00 . B B . 545 LEU CG 1 1
3 6721 2 2 27 LEU H H -4.232 13.350 -1.973 1.00 . B B . 545 LEU H 1 1
3 6722 2 2 27 LEU HA H -2.378 15.435 -1.199 1.00 . B B . 545 LEU HA 1 1
3 6723 2 2 27 LEU HB2 H -2.674 13.506 0.215 1.00 . B B . 545 LEU HB2 1 1
3 6724 2 2 27 LEU HB3 H -2.222 12.438 -1.090 1.00 . B B . 545 LEU HB3 1 1
3 6725 2 2 27 LEU HD11 H -1.073 13.065 1.901 1.00 . B B . 545 LEU HD11 1 1
3 6726 2 2 27 LEU HD12 H -0.853 14.769 1.496 1.00 . B B . 545 LEU HD12 1 1
3 6727 2 2 27 LEU HD13 H 0.549 13.711 1.655 1.00 . B B . 545 LEU HD13 1 1
3 6728 2 2 27 LEU HD21 H 0.133 11.883 -1.474 1.00 . B B . 545 LEU HD21 1 1
3 6729 2 2 27 LEU HD22 H -0.285 11.310 0.141 1.00 . B B . 545 LEU HD22 1 1
3 6730 2 2 27 LEU HD23 H 1.208 12.207 -0.116 1.00 . B B . 545 LEU HD23 1 1
3 6731 2 2 27 LEU HG H -0.045 14.193 -0.682 1.00 . B B . 545 LEU HG 1 1
3 6732 2 2 27 LEU N N -3.877 14.264 -2.000 1.00 . B B . 545 LEU N 1 1
3 6733 2 2 27 LEU O O -0.572 15.167 -2.986 1.00 . B B . 545 LEU O 1 1
3 6734 2 2 28 LEU C C -1.708 14.617 -6.189 1.00 . B B . 546 LEU C 1 1
3 6735 2 2 28 LEU CA C -1.219 13.562 -5.203 1.00 . B B . 546 LEU CA 1 1
3 6736 2 2 28 LEU CB C -1.371 12.170 -5.834 1.00 . B B . 546 LEU CB 1 1
3 6737 2 2 28 LEU CD1 C -1.381 9.695 -5.519 1.00 . B B . 546 LEU CD1 1 1
3 6738 2 2 28 LEU CD2 C 0.717 10.980 -5.103 1.00 . B B . 546 LEU CD2 1 1
3 6739 2 2 28 LEU CG C -0.807 11.009 -5.020 1.00 . B B . 546 LEU CG 1 1
3 6740 2 2 28 LEU H H -2.764 13.087 -3.812 1.00 . B B . 546 LEU H 1 1
3 6741 2 2 28 LEU HA H -0.179 13.742 -4.990 1.00 . B B . 546 LEU HA 1 1
3 6742 2 2 28 LEU HB2 H -2.417 11.986 -5.997 1.00 . B B . 546 LEU HB2 1 1
3 6743 2 2 28 LEU HB3 H -0.875 12.180 -6.793 1.00 . B B . 546 LEU HB3 1 1
3 6744 2 2 28 LEU HD11 H -0.925 8.878 -4.984 1.00 . B B . 546 LEU HD11 1 1
3 6745 2 2 28 LEU HD12 H -1.176 9.592 -6.575 1.00 . B B . 546 LEU HD12 1 1
3 6746 2 2 28 LEU HD13 H -2.447 9.683 -5.356 1.00 . B B . 546 LEU HD13 1 1
3 6747 2 2 28 LEU HD21 H 1.105 10.188 -4.479 1.00 . B B . 546 LEU HD21 1 1
3 6748 2 2 28 LEU HD22 H 1.111 11.924 -4.771 1.00 . B B . 546 LEU HD22 1 1
3 6749 2 2 28 LEU HD23 H 1.014 10.808 -6.126 1.00 . B B . 546 LEU HD23 1 1
3 6750 2 2 28 LEU HG H -1.098 11.138 -3.989 1.00 . B B . 546 LEU HG 1 1
3 6751 2 2 28 LEU N N -1.962 13.645 -3.931 1.00 . B B . 546 LEU N 1 1
3 6752 2 2 28 LEU O O -0.920 15.194 -6.945 1.00 . B B . 546 LEU O 1 1
3 6753 2 2 29 SER C C -3.554 17.254 -6.448 1.00 . B B . 547 SER C 1 1
3 6754 2 2 29 SER CA C -3.668 15.837 -7.035 1.00 . B B . 547 SER CA 1 1
3 6755 2 2 29 SER CB C -5.138 15.450 -7.262 1.00 . B B . 547 SER CB 1 1
3 6756 2 2 29 SER H H -3.566 14.338 -5.530 1.00 . B B . 547 SER H 1 1
3 6757 2 2 29 SER HA H -3.152 15.819 -7.984 1.00 . B B . 547 SER HA 1 1
3 6758 2 2 29 SER HB2 H -5.182 14.476 -7.725 1.00 . B B . 547 SER HB2 1 1
3 6759 2 2 29 SER HB3 H -5.648 15.418 -6.311 1.00 . B B . 547 SER HB3 1 1
3 6760 2 2 29 SER HG H -5.399 17.251 -7.993 1.00 . B B . 547 SER HG 1 1
3 6761 2 2 29 SER N N -3.019 14.854 -6.160 1.00 . B B . 547 SER N 1 1
3 6762 2 2 29 SER O O -4.392 17.686 -5.645 1.00 . B B . 547 SER O 1 1
3 6763 2 2 29 SER OG O -5.796 16.383 -8.104 1.00 . B B . 547 SER OG 1 1
3 6764 2 2 30 GLN C C -1.716 20.194 -7.551 1.00 . B B . 548 GLN C 1 1
3 6765 2 2 30 GLN CA C -2.223 19.328 -6.395 1.00 . B B . 548 GLN CA 1 1
3 6766 2 2 30 GLN CB C -1.214 19.335 -5.232 1.00 . B B . 548 GLN CB 1 1
3 6767 2 2 30 GLN CD C -0.921 18.980 -2.693 1.00 . B B . 548 GLN CD 1 1
3 6768 2 2 30 GLN CG C -1.720 18.647 -3.959 1.00 . B B . 548 GLN CG 1 1
3 6769 2 2 30 GLN H H -1.868 17.551 -7.487 1.00 . B B . 548 GLN H 1 1
3 6770 2 2 30 GLN HA H -3.155 19.739 -6.039 1.00 . B B . 548 GLN HA 1 1
3 6771 2 2 30 GLN HB2 H -0.314 18.831 -5.551 1.00 . B B . 548 GLN HB2 1 1
3 6772 2 2 30 GLN HB3 H -0.973 20.360 -4.987 1.00 . B B . 548 GLN HB3 1 1
3 6773 2 2 30 GLN HE21 H 0.219 17.359 -2.911 1.00 . B B . 548 GLN HE21 1 1
3 6774 2 2 30 GLN HE22 H 0.575 18.346 -1.538 1.00 . B B . 548 GLN HE22 1 1
3 6775 2 2 30 GLN HG2 H -2.744 18.943 -3.795 1.00 . B B . 548 GLN HG2 1 1
3 6776 2 2 30 GLN HG3 H -1.682 17.584 -4.114 1.00 . B B . 548 GLN HG3 1 1
3 6777 2 2 30 GLN N N -2.490 17.961 -6.852 1.00 . B B . 548 GLN N 1 1
3 6778 2 2 30 GLN NE2 N 0.057 18.142 -2.345 1.00 . B B . 548 GLN NE2 1 1
3 6779 2 2 30 GLN O O -0.511 20.252 -7.828 1.00 . B B . 548 GLN O 1 1
3 6780 2 2 30 GLN OE1 O -1.204 19.972 -2.022 1.00 . B B . 548 GLN OE1 1 1
3 6781 2 2 31 ILE C C -2.397 23.215 -8.964 1.00 . B B . 549 ILE C 1 1
3 6782 2 2 31 ILE CA C -2.341 21.732 -9.366 1.00 . B B . 549 ILE CA 1 1
3 6783 2 2 31 ILE CB C -3.260 21.477 -10.604 1.00 . B B . 549 ILE CB 1 1
3 6784 2 2 31 ILE CD1 C -4.210 19.621 -12.135 1.00 . B B . 549 ILE CD1 1 1
3 6785 2 2 31 ILE CG1 C -3.151 20.016 -11.117 1.00 . B B . 549 ILE CG1 1 1
3 6786 2 2 31 ILE CG2 C -2.913 22.475 -11.712 1.00 . B B . 549 ILE CG2 1 1
3 6787 2 2 31 ILE H H -3.596 20.729 -7.976 1.00 . B B . 549 ILE H 1 1
3 6788 2 2 31 ILE HA H -1.324 21.509 -9.663 1.00 . B B . 549 ILE HA 1 1
3 6789 2 2 31 ILE HB H -4.279 21.667 -10.301 1.00 . B B . 549 ILE HB 1 1
3 6790 2 2 31 ILE HD11 H -5.190 19.736 -11.698 1.00 . B B . 549 ILE HD11 1 1
3 6791 2 2 31 ILE HD12 H -4.063 18.592 -12.427 1.00 . B B . 549 ILE HD12 1 1
3 6792 2 2 31 ILE HD13 H -4.128 20.258 -13.004 1.00 . B B . 549 ILE HD13 1 1
3 6793 2 2 31 ILE HG12 H -2.186 19.880 -11.581 1.00 . B B . 549 ILE HG12 1 1
3 6794 2 2 31 ILE HG13 H -3.234 19.344 -10.275 1.00 . B B . 549 ILE HG13 1 1
3 6795 2 2 31 ILE HG21 H -3.087 23.481 -11.359 1.00 . B B . 549 ILE HG21 1 1
3 6796 2 2 31 ILE HG22 H -3.535 22.285 -12.574 1.00 . B B . 549 ILE HG22 1 1
3 6797 2 2 31 ILE HG23 H -1.874 22.363 -11.985 1.00 . B B . 549 ILE HG23 1 1
3 6798 2 2 31 ILE N N -2.659 20.849 -8.234 1.00 . B B . 549 ILE N 1 1
3 6799 2 2 31 ILE O O -1.483 23.977 -9.290 1.00 . B B . 549 ILE O 1 1
3 6800 2 2 32 SER C C -3.636 26.036 -8.885 1.00 . B B . 550 SER C 1 1
3 6801 2 2 32 SER CA C -3.681 24.995 -7.754 1.00 . B B . 550 SER CA 1 1
3 6802 2 2 32 SER CB C -2.661 25.358 -6.657 1.00 . B B . 550 SER CB 1 1
3 6803 2 2 32 SER H H -4.155 22.939 -8.034 1.00 . B B . 550 SER H 1 1
3 6804 2 2 32 SER HA H -4.669 25.026 -7.317 1.00 . B B . 550 SER HA 1 1
3 6805 2 2 32 SER HB2 H -2.792 24.697 -5.813 1.00 . B B . 550 SER HB2 1 1
3 6806 2 2 32 SER HB3 H -1.661 25.246 -7.048 1.00 . B B . 550 SER HB3 1 1
3 6807 2 2 32 SER HG H -3.490 26.720 -5.520 1.00 . B B . 550 SER HG 1 1
3 6808 2 2 32 SER N N -3.472 23.609 -8.246 1.00 . B B . 550 SER N 1 1
3 6809 2 2 32 SER O O -2.574 26.304 -9.463 1.00 . B B . 550 SER O 1 1
3 6810 2 2 32 SER OG O -2.834 26.695 -6.219 1.00 . B B . 550 SER OG 1 1
3 6811 2 2 33 SER C C -5.265 28.998 -9.640 1.00 . B B . 551 SER C 1 1
3 6812 2 2 33 SER CA C -4.927 27.629 -10.238 1.00 . B B . 551 SER CA 1 1
3 6813 2 2 33 SER CB C -5.989 27.212 -11.265 1.00 . B B . 551 SER CB 1 1
3 6814 2 2 33 SER H H -5.605 26.354 -8.687 1.00 . B B . 551 SER H 1 1
3 6815 2 2 33 SER HA H -3.970 27.699 -10.735 1.00 . B B . 551 SER HA 1 1
3 6816 2 2 33 SER HB2 H -5.663 26.318 -11.774 1.00 . B B . 551 SER HB2 1 1
3 6817 2 2 33 SER HB3 H -6.922 27.015 -10.756 1.00 . B B . 551 SER HB3 1 1
3 6818 2 2 33 SER HG H -5.613 28.095 -12.974 1.00 . B B . 551 SER HG 1 1
3 6819 2 2 33 SER N N -4.804 26.616 -9.187 1.00 . B B . 551 SER N 1 1
3 6820 2 2 33 SER O O -4.350 29.845 -9.560 1.00 . B B . 551 SER O 1 1
3 6821 2 2 33 SER OXT O -6.433 29.209 -9.241 1.00 . B B . 551 SER OXT 1 1
3 6822 2 2 33 SER OG O -6.200 28.232 -12.227 1.00 . B B . 551 SER OG 1 1
4 6823 1 1 1 PRO C C 20.051 -1.589 -4.409 1.00 . A A . 1 PRO C 1 1
4 6824 1 1 1 PRO CA C 20.696 -2.321 -5.592 1.00 . A A . 1 PRO CA 1 1
4 6825 1 1 1 PRO CB C 21.113 -1.326 -6.667 1.00 . A A . 1 PRO CB 1 1
4 6826 1 1 1 PRO CD C 19.515 -2.859 -7.584 1.00 . A A . 1 PRO CD 1 1
4 6827 1 1 1 PRO CG C 21.016 -2.120 -7.922 1.00 . A A . 1 PRO CG 1 1
4 6828 1 1 1 PRO H2 H 20.242 -4.241 -6.050 1.00 . A A . 1 PRO H2 1 1
4 6829 1 1 1 PRO H3 H 18.957 -3.362 -5.561 1.00 . A A . 1 PRO H3 1 1
4 6830 1 1 1 PRO HA H 21.572 -2.846 -5.238 1.00 . A A . 1 PRO HA 1 1
4 6831 1 1 1 PRO HB2 H 20.429 -0.484 -6.670 1.00 . A A . 1 PRO HB2 1 1
4 6832 1 1 1 PRO HB3 H 22.125 -0.987 -6.487 1.00 . A A . 1 PRO HB3 1 1
4 6833 1 1 1 PRO HD2 H 18.739 -2.228 -7.589 1.00 . A A . 1 PRO HD2 1 1
4 6834 1 1 1 PRO HD3 H 19.308 -3.647 -8.164 1.00 . A A . 1 PRO HD3 1 1
4 6835 1 1 1 PRO HG2 H 21.010 -1.514 -8.718 1.00 . A A . 1 PRO HG2 1 1
4 6836 1 1 1 PRO HG3 H 21.785 -2.756 -7.992 1.00 . A A . 1 PRO HG3 1 1
4 6837 1 1 1 PRO N N 19.771 -3.318 -6.198 1.00 . A A . 1 PRO N 1 1
4 6838 1 1 1 PRO O O 20.748 -1.180 -3.475 1.00 . A A . 1 PRO O 1 1
4 6839 1 1 2 SER C C 16.650 -1.476 -3.131 1.00 . A A . 2 SER C 1 1
4 6840 1 1 2 SER CA C 17.969 -0.741 -3.410 1.00 . A A . 2 SER CA 1 1
4 6841 1 1 2 SER CB C 17.719 0.725 -3.807 1.00 . A A . 2 SER CB 1 1
4 6842 1 1 2 SER H H 18.228 -1.803 -5.218 1.00 . A A . 2 SER H 1 1
4 6843 1 1 2 SER HA H 18.571 -0.762 -2.512 1.00 . A A . 2 SER HA 1 1
4 6844 1 1 2 SER HB2 H 18.655 1.185 -4.083 1.00 . A A . 2 SER HB2 1 1
4 6845 1 1 2 SER HB3 H 17.042 0.755 -4.649 1.00 . A A . 2 SER HB3 1 1
4 6846 1 1 2 SER HG H 17.309 0.996 -1.909 1.00 . A A . 2 SER HG 1 1
4 6847 1 1 2 SER N N 18.719 -1.431 -4.459 1.00 . A A . 2 SER N 1 1
4 6848 1 1 2 SER O O 15.555 -0.984 -3.434 1.00 . A A . 2 SER O 1 1
4 6849 1 1 2 SER OG O 17.150 1.460 -2.735 1.00 . A A . 2 SER OG 1 1
4 6850 1 1 3 HIS C C 15.240 -3.278 -0.722 1.00 . A A . 3 HIS C 1 1
4 6851 1 1 3 HIS CA C 15.631 -3.508 -2.182 1.00 . A A . 3 HIS CA 1 1
4 6852 1 1 3 HIS CB C 15.967 -4.989 -2.401 1.00 . A A . 3 HIS CB 1 1
4 6853 1 1 3 HIS CD2 C 16.028 -4.668 -4.980 1.00 . A A . 3 HIS CD2 1 1
4 6854 1 1 3 HIS CE1 C 16.700 -6.680 -5.535 1.00 . A A . 3 HIS CE1 1 1
4 6855 1 1 3 HIS CG C 16.182 -5.375 -3.836 1.00 . A A . 3 HIS CG 1 1
4 6856 1 1 3 HIS H H 17.683 -3.009 -2.372 1.00 . A A . 3 HIS H 1 1
4 6857 1 1 3 HIS HA H 14.797 -3.238 -2.810 1.00 . A A . 3 HIS HA 1 1
4 6858 1 1 3 HIS HB2 H 16.862 -5.221 -1.870 1.00 . A A . 3 HIS HB2 1 1
4 6859 1 1 3 HIS HB3 H 15.175 -5.592 -2.006 1.00 . A A . 3 HIS HB3 1 1
4 6860 1 1 3 HIS HD1 H 16.803 -7.377 -3.615 1.00 . A A . 3 HIS HD1 1 1
4 6861 1 1 3 HIS HD2 H 15.698 -3.642 -5.063 1.00 . A A . 3 HIS HD2 1 1
4 6862 1 1 3 HIS HE1 H 17.007 -7.537 -6.115 1.00 . A A . 3 HIS HE1 1 1
4 6863 1 1 3 HIS HE2 H 16.281 -5.285 -6.972 1.00 . A A . 3 HIS HE2 1 1
4 6864 1 1 3 HIS N N 16.780 -2.673 -2.555 1.00 . A A . 3 HIS N 1 1
4 6865 1 1 3 HIS ND1 N 16.604 -6.632 -4.219 1.00 . A A . 3 HIS ND1 1 1
4 6866 1 1 3 HIS NE2 N 16.357 -5.503 -6.019 1.00 . A A . 3 HIS NE2 1 1
4 6867 1 1 3 HIS O O 14.158 -3.686 -0.288 1.00 . A A . 3 HIS O 1 1
4 6868 1 1 4 SER C C 16.327 -0.954 1.854 1.00 . A A . 4 SER C 1 1
4 6869 1 1 4 SER CA C 15.923 -2.368 1.451 1.00 . A A . 4 SER CA 1 1
4 6870 1 1 4 SER CB C 16.696 -3.397 2.289 1.00 . A A . 4 SER CB 1 1
4 6871 1 1 4 SER H H 16.934 -2.256 -0.407 1.00 . A A . 4 SER H 1 1
4 6872 1 1 4 SER HA H 14.868 -2.488 1.649 1.00 . A A . 4 SER HA 1 1
4 6873 1 1 4 SER HB2 H 16.413 -3.296 3.326 1.00 . A A . 4 SER HB2 1 1
4 6874 1 1 4 SER HB3 H 16.446 -4.388 1.946 1.00 . A A . 4 SER HB3 1 1
4 6875 1 1 4 SER HG H 18.409 -2.679 2.917 1.00 . A A . 4 SER HG 1 1
4 6876 1 1 4 SER N N 16.126 -2.608 0.024 1.00 . A A . 4 SER N 1 1
4 6877 1 1 4 SER O O 17.248 -0.366 1.277 1.00 . A A . 4 SER O 1 1
4 6878 1 1 4 SER OG O 18.099 -3.210 2.180 1.00 . A A . 4 SER OG 1 1
4 6879 1 1 5 GLY C C 15.445 1.039 4.817 1.00 . A A . 5 GLY C 1 1
4 6880 1 1 5 GLY CA C 15.899 0.898 3.378 1.00 . A A . 5 GLY CA 1 1
4 6881 1 1 5 GLY H H 14.882 -0.949 3.238 1.00 . A A . 5 GLY H 1 1
4 6882 1 1 5 GLY HA2 H 16.963 1.077 3.323 1.00 . A A . 5 GLY HA2 1 1
4 6883 1 1 5 GLY HA3 H 15.388 1.632 2.776 1.00 . A A . 5 GLY HA3 1 1
4 6884 1 1 5 GLY N N 15.615 -0.425 2.852 1.00 . A A . 5 GLY N 1 1
4 6885 1 1 5 GLY O O 16.011 0.408 5.713 1.00 . A A . 5 GLY O 1 1
4 6886 1 1 6 ALA C C 12.351 2.478 6.221 1.00 . A A . 6 ALA C 1 1
4 6887 1 1 6 ALA CA C 13.816 2.058 6.358 1.00 . A A . 6 ALA CA 1 1
4 6888 1 1 6 ALA CB C 14.584 3.087 7.175 1.00 . A A . 6 ALA CB 1 1
4 6889 1 1 6 ALA H H 14.072 2.396 4.280 1.00 . A A . 6 ALA H 1 1
4 6890 1 1 6 ALA HA H 13.870 1.111 6.877 1.00 . A A . 6 ALA HA 1 1
4 6891 1 1 6 ALA HB1 H 14.567 4.040 6.665 1.00 . A A . 6 ALA HB1 1 1
4 6892 1 1 6 ALA HB2 H 15.605 2.757 7.294 1.00 . A A . 6 ALA HB2 1 1
4 6893 1 1 6 ALA HB3 H 14.122 3.186 8.145 1.00 . A A . 6 ALA HB3 1 1
4 6894 1 1 6 ALA N N 14.425 1.879 5.035 1.00 . A A . 6 ALA N 1 1
4 6895 1 1 6 ALA O O 12.041 3.437 5.506 1.00 . A A . 6 ALA O 1 1
4 6896 1 1 7 ALA C C 9.288 1.748 8.147 1.00 . A A . 7 ALA C 1 1
4 6897 1 1 7 ALA CA C 10.007 2.019 6.820 1.00 . A A . 7 ALA CA 1 1
4 6898 1 1 7 ALA CB C 9.385 1.180 5.710 1.00 . A A . 7 ALA CB 1 1
4 6899 1 1 7 ALA H H 11.766 1.024 7.481 1.00 . A A . 7 ALA H 1 1
4 6900 1 1 7 ALA HA H 9.881 3.058 6.556 1.00 . A A . 7 ALA HA 1 1
4 6901 1 1 7 ALA HB1 H 9.851 1.428 4.767 1.00 . A A . 7 ALA HB1 1 1
4 6902 1 1 7 ALA HB2 H 8.327 1.383 5.655 1.00 . A A . 7 ALA HB2 1 1
4 6903 1 1 7 ALA HB3 H 9.539 0.136 5.924 1.00 . A A . 7 ALA HB3 1 1
4 6904 1 1 7 ALA N N 11.451 1.753 6.906 1.00 . A A . 7 ALA N 1 1
4 6905 1 1 7 ALA O O 9.720 0.903 8.936 1.00 . A A . 7 ALA O 1 1
4 6906 1 1 8 ILE C C 5.987 1.668 9.126 1.00 . A A . 8 ILE C 1 1
4 6907 1 1 8 ILE CA C 7.328 2.285 9.559 1.00 . A A . 8 ILE CA 1 1
4 6908 1 1 8 ILE CB C 7.084 3.631 10.329 1.00 . A A . 8 ILE CB 1 1
4 6909 1 1 8 ILE CD1 C 8.347 5.635 11.355 1.00 . A A . 8 ILE CD1 1 1
4 6910 1 1 8 ILE CG1 C 8.418 4.206 10.848 1.00 . A A . 8 ILE CG1 1 1
4 6911 1 1 8 ILE CG2 C 6.091 3.449 11.495 1.00 . A A . 8 ILE CG2 1 1
4 6912 1 1 8 ILE H H 7.939 3.171 7.728 1.00 . A A . 8 ILE H 1 1
4 6913 1 1 8 ILE HA H 7.831 1.596 10.224 1.00 . A A . 8 ILE HA 1 1
4 6914 1 1 8 ILE HB H 6.653 4.331 9.638 1.00 . A A . 8 ILE HB 1 1
4 6915 1 1 8 ILE HD11 H 9.314 5.931 11.735 1.00 . A A . 8 ILE HD11 1 1
4 6916 1 1 8 ILE HD12 H 7.614 5.699 12.146 1.00 . A A . 8 ILE HD12 1 1
4 6917 1 1 8 ILE HD13 H 8.063 6.291 10.547 1.00 . A A . 8 ILE HD13 1 1
4 6918 1 1 8 ILE HG12 H 8.769 3.596 11.660 1.00 . A A . 8 ILE HG12 1 1
4 6919 1 1 8 ILE HG13 H 9.142 4.173 10.050 1.00 . A A . 8 ILE HG13 1 1
4 6920 1 1 8 ILE HG21 H 5.150 3.078 11.113 1.00 . A A . 8 ILE HG21 1 1
4 6921 1 1 8 ILE HG22 H 5.930 4.401 11.978 1.00 . A A . 8 ILE HG22 1 1
4 6922 1 1 8 ILE HG23 H 6.494 2.747 12.207 1.00 . A A . 8 ILE HG23 1 1
4 6923 1 1 8 ILE N N 8.185 2.478 8.377 1.00 . A A . 8 ILE N 1 1
4 6924 1 1 8 ILE O O 5.439 2.022 8.078 1.00 . A A . 8 ILE O 1 1
4 6925 1 1 9 PHE C C 3.533 -0.299 10.990 1.00 . A A . 9 PHE C 1 1
4 6926 1 1 9 PHE CA C 4.218 0.040 9.672 1.00 . A A . 9 PHE CA 1 1
4 6927 1 1 9 PHE CB C 4.479 -1.236 8.842 1.00 . A A . 9 PHE CB 1 1
4 6928 1 1 9 PHE CD1 C 2.699 -1.465 7.074 1.00 . A A . 9 PHE CD1 1 1
4 6929 1 1 9 PHE CD2 C 2.633 -2.947 8.944 1.00 . A A . 9 PHE CD2 1 1
4 6930 1 1 9 PHE CE1 C 1.568 -2.066 6.556 1.00 . A A . 9 PHE CE1 1 1
4 6931 1 1 9 PHE CE2 C 1.504 -3.552 8.429 1.00 . A A . 9 PHE CE2 1 1
4 6932 1 1 9 PHE CG C 3.245 -1.897 8.274 1.00 . A A . 9 PHE CG 1 1
4 6933 1 1 9 PHE CZ C 0.978 -3.119 7.226 1.00 . A A . 9 PHE CZ 1 1
4 6934 1 1 9 PHE H H 5.945 0.546 10.783 1.00 . A A . 9 PHE H 1 1
4 6935 1 1 9 PHE HA H 3.579 0.705 9.108 1.00 . A A . 9 PHE HA 1 1
4 6936 1 1 9 PHE HB2 H 5.111 -0.975 8.015 1.00 . A A . 9 PHE HB2 1 1
4 6937 1 1 9 PHE HB3 H 4.990 -1.958 9.463 1.00 . A A . 9 PHE HB3 1 1
4 6938 1 1 9 PHE HD1 H 3.166 -0.650 6.542 1.00 . A A . 9 PHE HD1 1 1
4 6939 1 1 9 PHE HD2 H 3.048 -3.293 9.879 1.00 . A A . 9 PHE HD2 1 1
4 6940 1 1 9 PHE HE1 H 1.153 -1.718 5.622 1.00 . A A . 9 PHE HE1 1 1
4 6941 1 1 9 PHE HE2 H 1.041 -4.367 8.961 1.00 . A A . 9 PHE HE2 1 1
4 6942 1 1 9 PHE HZ H 0.098 -3.595 6.817 1.00 . A A . 9 PHE HZ 1 1
4 6943 1 1 9 PHE N N 5.475 0.742 9.947 1.00 . A A . 9 PHE N 1 1
4 6944 1 1 9 PHE O O 4.054 -1.081 11.785 1.00 . A A . 9 PHE O 1 1
4 6945 1 1 10 GLU C C 2.353 0.688 13.674 1.00 . A A . 10 GLU C 1 1
4 6946 1 1 10 GLU CA C 1.571 0.156 12.462 1.00 . A A . 10 GLU CA 1 1
4 6947 1 1 10 GLU CB C 1.132 -1.305 12.686 1.00 . A A . 10 GLU CB 1 1
4 6948 1 1 10 GLU CD C -0.239 -3.268 11.869 1.00 . A A . 10 GLU CD 1 1
4 6949 1 1 10 GLU CG C 0.214 -1.846 11.600 1.00 . A A . 10 GLU CG 1 1
4 6950 1 1 10 GLU H H 1.986 0.866 10.494 1.00 . A A . 10 GLU H 1 1
4 6951 1 1 10 GLU HA H 0.685 0.765 12.361 1.00 . A A . 10 GLU HA 1 1
4 6952 1 1 10 GLU HB2 H 2.014 -1.920 12.722 1.00 . A A . 10 GLU HB2 1 1
4 6953 1 1 10 GLU HB3 H 0.618 -1.373 13.634 1.00 . A A . 10 GLU HB3 1 1
4 6954 1 1 10 GLU HG2 H -0.655 -1.209 11.538 1.00 . A A . 10 GLU HG2 1 1
4 6955 1 1 10 GLU HG3 H 0.744 -1.824 10.657 1.00 . A A . 10 GLU HG3 1 1
4 6956 1 1 10 GLU N N 2.351 0.305 11.207 1.00 . A A . 10 GLU N 1 1
4 6957 1 1 10 GLU O O 2.547 -0.009 14.678 1.00 . A A . 10 GLU O 1 1
4 6958 1 1 10 GLU OE1 O 0.145 -3.827 12.919 1.00 . A A . 10 GLU OE1 1 1
4 6959 1 1 10 GLU OE2 O -0.978 -3.825 11.030 1.00 . A A . 10 GLU OE2 1 1
4 6960 1 1 11 LYS C C 4.720 2.075 15.238 1.00 . A A . 11 LYS C 1 1
4 6961 1 1 11 LYS CA C 3.491 2.758 14.598 1.00 . A A . 11 LYS CA 1 1
4 6962 1 1 11 LYS CB C 2.493 3.269 15.674 1.00 . A A . 11 LYS CB 1 1
4 6963 1 1 11 LYS CD C 0.877 2.703 17.543 1.00 . A A . 11 LYS CD 1 1
4 6964 1 1 11 LYS CE C 0.299 1.593 18.407 1.00 . A A . 11 LYS CE 1 1
4 6965 1 1 11 LYS CG C 1.860 2.171 16.505 1.00 . A A . 11 LYS CG 1 1
4 6966 1 1 11 LYS H H 2.739 2.345 12.639 1.00 . A A . 11 LYS H 1 1
4 6967 1 1 11 LYS HA H 3.861 3.621 14.091 1.00 . A A . 11 LYS HA 1 1
4 6968 1 1 11 LYS HB2 H 3.020 3.934 16.342 1.00 . A A . 11 LYS HB2 1 1
4 6969 1 1 11 LYS HB3 H 1.708 3.820 15.187 1.00 . A A . 11 LYS HB3 1 1
4 6970 1 1 11 LYS HD2 H 1.386 3.412 18.181 1.00 . A A . 11 LYS HD2 1 1
4 6971 1 1 11 LYS HD3 H 0.071 3.197 17.025 1.00 . A A . 11 LYS HD3 1 1
4 6972 1 1 11 LYS HE2 H -0.278 0.940 17.776 1.00 . A A . 11 LYS HE2 1 1
4 6973 1 1 11 LYS HE3 H 1.113 1.035 18.847 1.00 . A A . 11 LYS HE3 1 1
4 6974 1 1 11 LYS HG2 H 1.362 1.467 15.858 1.00 . A A . 11 LYS HG2 1 1
4 6975 1 1 11 LYS HG3 H 2.667 1.682 17.013 1.00 . A A . 11 LYS HG3 1 1
4 6976 1 1 11 LYS HZ1 H -0.936 1.341 20.072 1.00 . A A . 11 LYS HZ1 1 1
4 6977 1 1 11 LYS HZ2 H -1.375 2.641 19.085 1.00 . A A . 11 LYS HZ2 1 1
4 6978 1 1 11 LYS HZ3 H -0.028 2.769 20.102 1.00 . A A . 11 LYS HZ3 1 1
4 6979 1 1 11 LYS N N 2.822 1.946 13.528 1.00 . A A . 11 LYS N 1 1
4 6980 1 1 11 LYS NZ N -0.571 2.124 19.492 1.00 . A A . 11 LYS NZ 1 1
4 6981 1 1 11 LYS O O 5.328 2.615 16.170 1.00 . A A . 11 LYS O 1 1
4 6982 1 1 12 VAL C C 7.330 0.436 13.934 1.00 . A A . 12 VAL C 1 1
4 6983 1 1 12 VAL CA C 6.317 0.215 15.068 1.00 . A A . 12 VAL CA 1 1
4 6984 1 1 12 VAL CB C 6.070 -1.314 15.366 1.00 . A A . 12 VAL CB 1 1
4 6985 1 1 12 VAL CG1 C 7.360 -2.048 15.691 1.00 . A A . 12 VAL CG1 1 1
4 6986 1 1 12 VAL CG2 C 5.044 -1.544 16.478 1.00 . A A . 12 VAL CG2 1 1
4 6987 1 1 12 VAL H H 4.471 0.473 14.074 1.00 . A A . 12 VAL H 1 1
4 6988 1 1 12 VAL HA H 6.704 0.675 15.964 1.00 . A A . 12 VAL HA 1 1
4 6989 1 1 12 VAL HB H 5.675 -1.759 14.466 1.00 . A A . 12 VAL HB 1 1
4 6990 1 1 12 VAL HG11 H 7.128 -3.045 16.033 1.00 . A A . 12 VAL HG11 1 1
4 6991 1 1 12 VAL HG12 H 7.894 -1.514 16.461 1.00 . A A . 12 VAL HG12 1 1
4 6992 1 1 12 VAL HG13 H 7.974 -2.108 14.805 1.00 . A A . 12 VAL HG13 1 1
4 6993 1 1 12 VAL HG21 H 5.376 -1.050 17.379 1.00 . A A . 12 VAL HG21 1 1
4 6994 1 1 12 VAL HG22 H 4.951 -2.604 16.666 1.00 . A A . 12 VAL HG22 1 1
4 6995 1 1 12 VAL HG23 H 4.086 -1.144 16.177 1.00 . A A . 12 VAL HG23 1 1
4 6996 1 1 12 VAL N N 5.073 0.900 14.720 1.00 . A A . 12 VAL N 1 1
4 6997 1 1 12 VAL O O 7.111 -0.006 12.804 1.00 . A A . 12 VAL O 1 1
4 6998 1 1 13 SER C C 10.325 0.301 12.924 1.00 . A A . 13 SER C 1 1
4 6999 1 1 13 SER CA C 9.428 1.491 13.240 1.00 . A A . 13 SER CA 1 1
4 7000 1 1 13 SER CB C 10.264 2.696 13.689 1.00 . A A . 13 SER CB 1 1
4 7001 1 1 13 SER H H 8.550 1.441 15.171 1.00 . A A . 13 SER H 1 1
4 7002 1 1 13 SER HA H 8.900 1.753 12.339 1.00 . A A . 13 SER HA 1 1
4 7003 1 1 13 SER HB2 H 9.636 3.575 13.709 1.00 . A A . 13 SER HB2 1 1
4 7004 1 1 13 SER HB3 H 10.650 2.511 14.682 1.00 . A A . 13 SER HB3 1 1
4 7005 1 1 13 SER HG H 11.865 3.680 13.132 1.00 . A A . 13 SER HG 1 1
4 7006 1 1 13 SER N N 8.421 1.146 14.245 1.00 . A A . 13 SER N 1 1
4 7007 1 1 13 SER O O 10.727 -0.444 13.824 1.00 . A A . 13 SER O 1 1
4 7008 1 1 13 SER OG O 11.356 2.930 12.814 1.00 . A A . 13 SER OG 1 1
4 7009 1 1 14 GLY C C 12.145 -0.733 9.901 1.00 . A A . 14 GLY C 1 1
4 7010 1 1 14 GLY CA C 11.397 -1.000 11.186 1.00 . A A . 14 GLY CA 1 1
4 7011 1 1 14 GLY H H 10.294 0.794 10.984 1.00 . A A . 14 GLY H 1 1
4 7012 1 1 14 GLY HA2 H 12.107 -1.259 11.952 1.00 . A A . 14 GLY HA2 1 1
4 7013 1 1 14 GLY HA3 H 10.733 -1.837 11.031 1.00 . A A . 14 GLY HA3 1 1
4 7014 1 1 14 GLY N N 10.615 0.134 11.636 1.00 . A A . 14 GLY N 1 1
4 7015 1 1 14 GLY O O 12.359 0.422 9.516 1.00 . A A . 14 GLY O 1 1
4 7016 1 1 15 ILE C C 12.516 -2.566 6.915 1.00 . A A . 15 ILE C 1 1
4 7017 1 1 15 ILE CA C 13.275 -1.764 7.985 1.00 . A A . 15 ILE CA 1 1
4 7018 1 1 15 ILE CB C 14.739 -2.306 8.177 1.00 . A A . 15 ILE CB 1 1
4 7019 1 1 15 ILE CD1 C 16.910 -1.968 9.621 1.00 . A A . 15 ILE CD1 1 1
4 7020 1 1 15 ILE CG1 C 15.580 -1.399 9.123 1.00 . A A . 15 ILE CG1 1 1
4 7021 1 1 15 ILE CG2 C 15.475 -2.529 6.848 1.00 . A A . 15 ILE CG2 1 1
4 7022 1 1 15 ILE H H 12.338 -2.698 9.631 1.00 . A A . 15 ILE H 1 1
4 7023 1 1 15 ILE HA H 13.330 -0.728 7.678 1.00 . A A . 15 ILE HA 1 1
4 7024 1 1 15 ILE HB H 14.650 -3.274 8.648 1.00 . A A . 15 ILE HB 1 1
4 7025 1 1 15 ILE HD11 H 17.332 -1.301 10.357 1.00 . A A . 15 ILE HD11 1 1
4 7026 1 1 15 ILE HD12 H 17.594 -2.061 8.791 1.00 . A A . 15 ILE HD12 1 1
4 7027 1 1 15 ILE HD13 H 16.744 -2.938 10.065 1.00 . A A . 15 ILE HD13 1 1
4 7028 1 1 15 ILE HG12 H 15.801 -0.475 8.615 1.00 . A A . 15 ILE HG12 1 1
4 7029 1 1 15 ILE HG13 H 14.985 -1.181 9.993 1.00 . A A . 15 ILE HG13 1 1
4 7030 1 1 15 ILE HG21 H 15.508 -1.605 6.291 1.00 . A A . 15 ILE HG21 1 1
4 7031 1 1 15 ILE HG22 H 14.949 -3.280 6.271 1.00 . A A . 15 ILE HG22 1 1
4 7032 1 1 15 ILE HG23 H 16.481 -2.869 7.046 1.00 . A A . 15 ILE HG23 1 1
4 7033 1 1 15 ILE N N 12.543 -1.820 9.247 1.00 . A A . 15 ILE N 1 1
4 7034 1 1 15 ILE O O 11.984 -3.644 7.198 1.00 . A A . 15 ILE O 1 1
4 7035 1 1 16 ILE C C 12.772 -3.397 3.661 1.00 . A A . 16 ILE C 1 1
4 7036 1 1 16 ILE CA C 11.775 -2.665 4.578 1.00 . A A . 16 ILE CA 1 1
4 7037 1 1 16 ILE CB C 10.891 -1.608 3.814 1.00 . A A . 16 ILE CB 1 1
4 7038 1 1 16 ILE CD1 C 8.572 -1.416 2.672 1.00 . A A . 16 ILE CD1 1 1
4 7039 1 1 16 ILE CG1 C 9.699 -2.329 3.139 1.00 . A A . 16 ILE CG1 1 1
4 7040 1 1 16 ILE CG2 C 11.680 -0.746 2.801 1.00 . A A . 16 ILE CG2 1 1
4 7041 1 1 16 ILE H H 12.940 -1.176 5.534 1.00 . A A . 16 ILE H 1 1
4 7042 1 1 16 ILE HA H 11.114 -3.402 5.005 1.00 . A A . 16 ILE HA 1 1
4 7043 1 1 16 ILE HB H 10.498 -0.937 4.556 1.00 . A A . 16 ILE HB 1 1
4 7044 1 1 16 ILE HD11 H 8.284 -0.761 3.480 1.00 . A A . 16 ILE HD11 1 1
4 7045 1 1 16 ILE HD12 H 7.722 -2.013 2.379 1.00 . A A . 16 ILE HD12 1 1
4 7046 1 1 16 ILE HD13 H 8.907 -0.827 1.831 1.00 . A A . 16 ILE HD13 1 1
4 7047 1 1 16 ILE HG12 H 10.057 -2.873 2.279 1.00 . A A . 16 ILE HG12 1 1
4 7048 1 1 16 ILE HG13 H 9.277 -3.032 3.843 1.00 . A A . 16 ILE HG13 1 1
4 7049 1 1 16 ILE HG21 H 11.169 0.197 2.658 1.00 . A A . 16 ILE HG21 1 1
4 7050 1 1 16 ILE HG22 H 11.740 -1.271 1.855 1.00 . A A . 16 ILE HG22 1 1
4 7051 1 1 16 ILE HG23 H 12.682 -0.566 3.177 1.00 . A A . 16 ILE HG23 1 1
4 7052 1 1 16 ILE N N 12.479 -2.026 5.690 1.00 . A A . 16 ILE N 1 1
4 7053 1 1 16 ILE O O 13.849 -2.876 3.375 1.00 . A A . 16 ILE O 1 1
4 7054 1 1 17 ALA C C 12.402 -6.079 1.245 1.00 . A A . 17 ALA C 1 1
4 7055 1 1 17 ALA CA C 13.242 -5.414 2.335 1.00 . A A . 17 ALA CA 1 1
4 7056 1 1 17 ALA CB C 14.016 -6.466 3.125 1.00 . A A . 17 ALA CB 1 1
4 7057 1 1 17 ALA H H 11.546 -4.974 3.533 1.00 . A A . 17 ALA H 1 1
4 7058 1 1 17 ALA HA H 13.956 -4.752 1.867 1.00 . A A . 17 ALA HA 1 1
4 7059 1 1 17 ALA HB1 H 14.665 -7.013 2.458 1.00 . A A . 17 ALA HB1 1 1
4 7060 1 1 17 ALA HB2 H 13.321 -7.149 3.593 1.00 . A A . 17 ALA HB2 1 1
4 7061 1 1 17 ALA HB3 H 14.609 -5.978 3.886 1.00 . A A . 17 ALA HB3 1 1
4 7062 1 1 17 ALA N N 12.406 -4.611 3.236 1.00 . A A . 17 ALA N 1 1
4 7063 1 1 17 ALA O O 11.255 -6.455 1.489 1.00 . A A . 17 ALA O 1 1
4 7064 1 1 18 ILE C C 12.849 -8.294 -1.286 1.00 . A A . 18 ILE C 1 1
4 7065 1 1 18 ILE CA C 12.290 -6.877 -1.078 1.00 . A A . 18 ILE CA 1 1
4 7066 1 1 18 ILE CB C 12.389 -6.055 -2.404 1.00 . A A . 18 ILE CB 1 1
4 7067 1 1 18 ILE CD1 C 11.878 -3.710 -3.354 1.00 . A A . 18 ILE CD1 1 1
4 7068 1 1 18 ILE CG1 C 11.626 -4.724 -2.256 1.00 . A A . 18 ILE CG1 1 1
4 7069 1 1 18 ILE CG2 C 11.857 -6.857 -3.598 1.00 . A A . 18 ILE CG2 1 1
4 7070 1 1 18 ILE H H 13.884 -5.867 -0.095 1.00 . A A . 18 ILE H 1 1
4 7071 1 1 18 ILE HA H 11.240 -6.956 -0.814 1.00 . A A . 18 ILE HA 1 1
4 7072 1 1 18 ILE HB H 13.419 -5.845 -2.593 1.00 . A A . 18 ILE HB 1 1
4 7073 1 1 18 ILE HD11 H 11.363 -4.024 -4.255 1.00 . A A . 18 ILE HD11 1 1
4 7074 1 1 18 ILE HD12 H 12.938 -3.654 -3.548 1.00 . A A . 18 ILE HD12 1 1
4 7075 1 1 18 ILE HD13 H 11.512 -2.744 -3.046 1.00 . A A . 18 ILE HD13 1 1
4 7076 1 1 18 ILE HG12 H 10.578 -4.936 -2.253 1.00 . A A . 18 ILE HG12 1 1
4 7077 1 1 18 ILE HG13 H 11.896 -4.268 -1.314 1.00 . A A . 18 ILE HG13 1 1
4 7078 1 1 18 ILE HG21 H 12.395 -7.788 -3.663 1.00 . A A . 18 ILE HG21 1 1
4 7079 1 1 18 ILE HG22 H 12.009 -6.287 -4.504 1.00 . A A . 18 ILE HG22 1 1
4 7080 1 1 18 ILE HG23 H 10.804 -7.051 -3.464 1.00 . A A . 18 ILE HG23 1 1
4 7081 1 1 18 ILE N N 12.977 -6.218 0.042 1.00 . A A . 18 ILE N 1 1
4 7082 1 1 18 ILE O O 14.065 -8.502 -1.331 1.00 . A A . 18 ILE O 1 1
4 7083 1 1 19 ASN C C 12.064 -11.030 -3.115 1.00 . A A . 19 ASN C 1 1
4 7084 1 1 19 ASN CA C 12.241 -10.652 -1.635 1.00 . A A . 19 ASN CA 1 1
4 7085 1 1 19 ASN CB C 11.332 -11.523 -0.749 1.00 . A A . 19 ASN CB 1 1
4 7086 1 1 19 ASN CG C 11.634 -11.397 0.737 1.00 . A A . 19 ASN CG 1 1
4 7087 1 1 19 ASN H H 10.993 -8.987 -1.321 1.00 . A A . 19 ASN H 1 1
4 7088 1 1 19 ASN HA H 13.270 -10.817 -1.356 1.00 . A A . 19 ASN HA 1 1
4 7089 1 1 19 ASN HB2 H 10.300 -11.248 -0.915 1.00 . A A . 19 ASN HB2 1 1
4 7090 1 1 19 ASN HB3 H 11.465 -12.554 -1.034 1.00 . A A . 19 ASN HB3 1 1
4 7091 1 1 19 ASN HD21 H 9.881 -12.224 1.179 1.00 . A A . 19 ASN HD21 1 1
4 7092 1 1 19 ASN HD22 H 10.861 -11.778 2.529 1.00 . A A . 19 ASN HD22 1 1
4 7093 1 1 19 ASN N N 11.924 -9.244 -1.408 1.00 . A A . 19 ASN N 1 1
4 7094 1 1 19 ASN ND2 N 10.697 -11.845 1.566 1.00 . A A . 19 ASN ND2 1 1
4 7095 1 1 19 ASN O O 10.939 -11.142 -3.612 1.00 . A A . 19 ASN O 1 1
4 7096 1 1 19 ASN OD1 O 12.686 -10.895 1.138 1.00 . A A . 19 ASN OD1 1 1
4 7097 1 1 20 GLU C C 14.052 -12.975 -5.263 1.00 . A A . 20 GLU C 1 1
4 7098 1 1 20 GLU CA C 13.214 -11.692 -5.195 1.00 . A A . 20 GLU CA 1 1
4 7099 1 1 20 GLU CB C 13.771 -10.626 -6.162 1.00 . A A . 20 GLU CB 1 1
4 7100 1 1 20 GLU CD C 13.364 -8.452 -7.391 1.00 . A A . 20 GLU CD 1 1
4 7101 1 1 20 GLU CG C 12.988 -9.317 -6.204 1.00 . A A . 20 GLU CG 1 1
4 7102 1 1 20 GLU H H 14.046 -11.013 -3.373 1.00 . A A . 20 GLU H 1 1
4 7103 1 1 20 GLU HA H 12.196 -11.929 -5.474 1.00 . A A . 20 GLU HA 1 1
4 7104 1 1 20 GLU HB2 H 14.773 -10.390 -5.866 1.00 . A A . 20 GLU HB2 1 1
4 7105 1 1 20 GLU HB3 H 13.789 -11.040 -7.158 1.00 . A A . 20 GLU HB3 1 1
4 7106 1 1 20 GLU HG2 H 11.937 -9.533 -6.266 1.00 . A A . 20 GLU HG2 1 1
4 7107 1 1 20 GLU HG3 H 13.187 -8.765 -5.301 1.00 . A A . 20 GLU HG3 1 1
4 7108 1 1 20 GLU N N 13.194 -11.206 -3.809 1.00 . A A . 20 GLU N 1 1
4 7109 1 1 20 GLU O O 14.751 -13.305 -4.299 1.00 . A A . 20 GLU O 1 1
4 7110 1 1 20 GLU OE1 O 13.210 -8.919 -8.539 1.00 . A A . 20 GLU OE1 1 1
4 7111 1 1 20 GLU OE2 O 13.809 -7.307 -7.175 1.00 . A A . 20 GLU OE2 1 1
4 7112 1 1 21 ASP C C 13.849 -16.119 -5.768 1.00 . A A . 21 ASP C 1 1
4 7113 1 1 21 ASP CA C 14.610 -15.050 -6.579 1.00 . A A . 21 ASP CA 1 1
4 7114 1 1 21 ASP CB C 16.103 -15.042 -6.183 1.00 . A A . 21 ASP CB 1 1
4 7115 1 1 21 ASP CG C 16.953 -14.159 -7.082 1.00 . A A . 21 ASP CG 1 1
4 7116 1 1 21 ASP H H 13.477 -13.330 -7.160 1.00 . A A . 21 ASP H 1 1
4 7117 1 1 21 ASP HA H 14.533 -15.305 -7.625 1.00 . A A . 21 ASP HA 1 1
4 7118 1 1 21 ASP HB2 H 16.194 -14.695 -5.169 1.00 . A A . 21 ASP HB2 1 1
4 7119 1 1 21 ASP HB3 H 16.482 -16.051 -6.242 1.00 . A A . 21 ASP HB3 1 1
4 7120 1 1 21 ASP N N 13.976 -13.706 -6.405 1.00 . A A . 21 ASP N 1 1
4 7121 1 1 21 ASP O O 14.223 -17.297 -5.743 1.00 . A A . 21 ASP O 1 1
4 7122 1 1 21 ASP OD1 O 16.921 -14.362 -8.314 1.00 . A A . 21 ASP OD1 1 1
4 7123 1 1 21 ASP OD2 O 17.648 -13.267 -6.554 1.00 . A A . 21 ASP OD2 1 1
4 7124 1 1 22 VAL C C 10.607 -16.844 -5.055 1.00 . A A . 22 VAL C 1 1
4 7125 1 1 22 VAL CA C 11.900 -16.496 -4.298 1.00 . A A . 22 VAL CA 1 1
4 7126 1 1 22 VAL CB C 11.583 -15.792 -2.933 1.00 . A A . 22 VAL CB 1 1
4 7127 1 1 22 VAL CG1 C 12.866 -15.606 -2.131 1.00 . A A . 22 VAL CG1 1 1
4 7128 1 1 22 VAL CG2 C 10.866 -14.439 -3.110 1.00 . A A . 22 VAL CG2 1 1
4 7129 1 1 22 VAL H H 12.560 -14.712 -5.201 1.00 . A A . 22 VAL H 1 1
4 7130 1 1 22 VAL HA H 12.428 -17.416 -4.087 1.00 . A A . 22 VAL HA 1 1
4 7131 1 1 22 VAL HB H 10.934 -16.446 -2.368 1.00 . A A . 22 VAL HB 1 1
4 7132 1 1 22 VAL HG11 H 13.582 -15.048 -2.724 1.00 . A A . 22 VAL HG11 1 1
4 7133 1 1 22 VAL HG12 H 13.281 -16.572 -1.881 1.00 . A A . 22 VAL HG12 1 1
4 7134 1 1 22 VAL HG13 H 12.649 -15.060 -1.225 1.00 . A A . 22 VAL HG13 1 1
4 7135 1 1 22 VAL HG21 H 11.503 -13.759 -3.652 1.00 . A A . 22 VAL HG21 1 1
4 7136 1 1 22 VAL HG22 H 10.636 -14.021 -2.140 1.00 . A A . 22 VAL HG22 1 1
4 7137 1 1 22 VAL HG23 H 9.944 -14.584 -3.660 1.00 . A A . 22 VAL HG23 1 1
4 7138 1 1 22 VAL N N 12.770 -15.670 -5.132 1.00 . A A . 22 VAL N 1 1
4 7139 1 1 22 VAL O O 10.491 -16.560 -6.251 1.00 . A A . 22 VAL O 1 1
4 7140 1 1 23 SER C C 7.627 -16.304 -4.913 1.00 . A A . 23 SER C 1 1
4 7141 1 1 23 SER CA C 8.305 -17.686 -4.917 1.00 . A A . 23 SER CA 1 1
4 7142 1 1 23 SER CB C 7.550 -18.699 -4.049 1.00 . A A . 23 SER CB 1 1
4 7143 1 1 23 SER H H 9.838 -17.768 -3.445 1.00 . A A . 23 SER H 1 1
4 7144 1 1 23 SER HA H 8.401 -18.050 -5.926 1.00 . A A . 23 SER HA 1 1
4 7145 1 1 23 SER HB2 H 6.643 -18.997 -4.555 1.00 . A A . 23 SER HB2 1 1
4 7146 1 1 23 SER HB3 H 8.174 -19.563 -3.900 1.00 . A A . 23 SER HB3 1 1
4 7147 1 1 23 SER HG H 6.297 -17.859 -2.800 1.00 . A A . 23 SER HG 1 1
4 7148 1 1 23 SER N N 9.644 -17.463 -4.354 1.00 . A A . 23 SER N 1 1
4 7149 1 1 23 SER O O 8.060 -15.456 -4.126 1.00 . A A . 23 SER O 1 1
4 7150 1 1 23 SER OG O 7.209 -18.159 -2.785 1.00 . A A . 23 SER OG 1 1
4 7151 1 1 24 PRO C C 6.865 -13.518 -5.526 1.00 . A A . 24 PRO C 1 1
4 7152 1 1 24 PRO CA C 6.439 -14.701 -6.397 1.00 . A A . 24 PRO CA 1 1
4 7153 1 1 24 PRO CB C 4.944 -14.615 -6.706 1.00 . A A . 24 PRO CB 1 1
4 7154 1 1 24 PRO CD C 5.348 -16.851 -5.957 1.00 . A A . 24 PRO CD 1 1
4 7155 1 1 24 PRO CG C 4.521 -16.029 -6.894 1.00 . A A . 24 PRO CG 1 1
4 7156 1 1 24 PRO HA H 7.000 -14.688 -7.320 1.00 . A A . 24 PRO HA 1 1
4 7157 1 1 24 PRO HB2 H 4.430 -14.156 -5.874 1.00 . A A . 24 PRO HB2 1 1
4 7158 1 1 24 PRO HB3 H 4.787 -14.031 -7.601 1.00 . A A . 24 PRO HB3 1 1
4 7159 1 1 24 PRO HD2 H 4.858 -17.022 -5.102 1.00 . A A . 24 PRO HD2 1 1
4 7160 1 1 24 PRO HD3 H 5.603 -17.723 -6.375 1.00 . A A . 24 PRO HD3 1 1
4 7161 1 1 24 PRO HG2 H 3.550 -16.129 -6.677 1.00 . A A . 24 PRO HG2 1 1
4 7162 1 1 24 PRO HG3 H 4.684 -16.313 -7.839 1.00 . A A . 24 PRO HG3 1 1
4 7163 1 1 24 PRO N N 6.549 -16.015 -5.714 1.00 . A A . 24 PRO N 1 1
4 7164 1 1 24 PRO O O 6.424 -13.371 -4.382 1.00 . A A . 24 PRO O 1 1
4 7165 1 1 25 ALA C C 7.636 -10.786 -4.517 1.00 . A A . 25 ALA C 1 1
4 7166 1 1 25 ALA CA C 8.501 -11.645 -5.407 1.00 . A A . 25 ALA CA 1 1
4 7167 1 1 25 ALA CB C 9.287 -10.785 -6.383 1.00 . A A . 25 ALA CB 1 1
4 7168 1 1 25 ALA H H 7.914 -12.796 -7.074 1.00 . A A . 25 ALA H 1 1
4 7169 1 1 25 ALA HA H 9.213 -12.149 -4.769 1.00 . A A . 25 ALA HA 1 1
4 7170 1 1 25 ALA HB1 H 8.604 -10.284 -7.049 1.00 . A A . 25 ALA HB1 1 1
4 7171 1 1 25 ALA HB2 H 9.961 -11.407 -6.955 1.00 . A A . 25 ALA HB2 1 1
4 7172 1 1 25 ALA HB3 H 9.859 -10.051 -5.833 1.00 . A A . 25 ALA HB3 1 1
4 7173 1 1 25 ALA N N 7.747 -12.685 -6.119 1.00 . A A . 25 ALA N 1 1
4 7174 1 1 25 ALA O O 6.526 -10.391 -4.881 1.00 . A A . 25 ALA O 1 1
4 7175 1 1 26 GLU C C 8.110 -8.663 -1.737 1.00 . A A . 26 GLU C 1 1
4 7176 1 1 26 GLU CA C 7.437 -9.944 -2.246 1.00 . A A . 26 GLU CA 1 1
4 7177 1 1 26 GLU CB C 7.277 -10.965 -1.093 1.00 . A A . 26 GLU CB 1 1
4 7178 1 1 26 GLU CD C 7.133 -13.385 -0.333 1.00 . A A . 26 GLU CD 1 1
4 7179 1 1 26 GLU CG C 7.109 -12.432 -1.512 1.00 . A A . 26 GLU CG 1 1
4 7180 1 1 26 GLU H H 9.120 -10.754 -3.195 1.00 . A A . 26 GLU H 1 1
4 7181 1 1 26 GLU HA H 6.466 -9.687 -2.625 1.00 . A A . 26 GLU HA 1 1
4 7182 1 1 26 GLU HB2 H 8.132 -10.897 -0.460 1.00 . A A . 26 GLU HB2 1 1
4 7183 1 1 26 GLU HB3 H 6.417 -10.690 -0.525 1.00 . A A . 26 GLU HB3 1 1
4 7184 1 1 26 GLU HG2 H 6.171 -12.546 -2.029 1.00 . A A . 26 GLU HG2 1 1
4 7185 1 1 26 GLU HG3 H 7.913 -12.694 -2.181 1.00 . A A . 26 GLU HG3 1 1
4 7186 1 1 26 GLU N N 8.182 -10.527 -3.338 1.00 . A A . 26 GLU N 1 1
4 7187 1 1 26 GLU O O 9.174 -8.276 -2.212 1.00 . A A . 26 GLU O 1 1
4 7188 1 1 26 GLU OE1 O 7.958 -13.177 0.581 1.00 . A A . 26 GLU OE1 1 1
4 7189 1 1 26 GLU OE2 O 6.329 -14.342 -0.325 1.00 . A A . 26 GLU OE2 1 1
4 7190 1 1 27 LEU C C 7.747 -7.071 1.371 1.00 . A A . 27 LEU C 1 1
4 7191 1 1 27 LEU CA C 7.932 -6.813 -0.122 1.00 . A A . 27 LEU CA 1 1
4 7192 1 1 27 LEU CB C 7.217 -5.531 -0.626 1.00 . A A . 27 LEU CB 1 1
4 7193 1 1 27 LEU CD1 C 8.833 -3.618 -0.052 1.00 . A A . 27 LEU CD1 1 1
4 7194 1 1 27 LEU CD2 C 6.397 -3.127 -0.306 1.00 . A A . 27 LEU CD2 1 1
4 7195 1 1 27 LEU CG C 7.427 -4.173 0.105 1.00 . A A . 27 LEU CG 1 1
4 7196 1 1 27 LEU H H 6.487 -8.248 -0.660 1.00 . A A . 27 LEU H 1 1
4 7197 1 1 27 LEU HA H 8.986 -6.733 -0.335 1.00 . A A . 27 LEU HA 1 1
4 7198 1 1 27 LEU HB2 H 7.531 -5.386 -1.642 1.00 . A A . 27 LEU HB2 1 1
4 7199 1 1 27 LEU HB3 H 6.168 -5.732 -0.649 1.00 . A A . 27 LEU HB3 1 1
4 7200 1 1 27 LEU HD11 H 9.551 -4.379 0.213 1.00 . A A . 27 LEU HD11 1 1
4 7201 1 1 27 LEU HD12 H 8.955 -2.767 0.601 1.00 . A A . 27 LEU HD12 1 1
4 7202 1 1 27 LEU HD13 H 8.991 -3.313 -1.076 1.00 . A A . 27 LEU HD13 1 1
4 7203 1 1 27 LEU HD21 H 6.650 -2.176 0.144 1.00 . A A . 27 LEU HD21 1 1
4 7204 1 1 27 LEU HD22 H 5.424 -3.432 0.035 1.00 . A A . 27 LEU HD22 1 1
4 7205 1 1 27 LEU HD23 H 6.392 -3.029 -1.380 1.00 . A A . 27 LEU HD23 1 1
4 7206 1 1 27 LEU HG H 7.291 -4.357 1.149 1.00 . A A . 27 LEU HG 1 1
4 7207 1 1 27 LEU N N 7.408 -7.968 -0.842 1.00 . A A . 27 LEU N 1 1
4 7208 1 1 27 LEU O O 6.623 -7.079 1.878 1.00 . A A . 27 LEU O 1 1
4 7209 1 1 28 THR C C 9.307 -6.645 4.395 1.00 . A A . 28 THR C 1 1
4 7210 1 1 28 THR CA C 8.835 -7.745 3.445 1.00 . A A . 28 THR CA 1 1
4 7211 1 1 28 THR CB C 9.703 -9.020 3.630 1.00 . A A . 28 THR CB 1 1
4 7212 1 1 28 THR CG2 C 9.712 -9.496 5.083 1.00 . A A . 28 THR CG2 1 1
4 7213 1 1 28 THR H H 9.729 -7.132 1.629 1.00 . A A . 28 THR H 1 1
4 7214 1 1 28 THR HA H 7.814 -7.995 3.689 1.00 . A A . 28 THR HA 1 1
4 7215 1 1 28 THR HB H 10.716 -8.794 3.333 1.00 . A A . 28 THR HB 1 1
4 7216 1 1 28 THR HG1 H 9.832 -10.280 2.116 1.00 . A A . 28 THR HG1 1 1
4 7217 1 1 28 THR HG21 H 10.270 -10.416 5.157 1.00 . A A . 28 THR HG21 1 1
4 7218 1 1 28 THR HG22 H 8.695 -9.664 5.413 1.00 . A A . 28 THR HG22 1 1
4 7219 1 1 28 THR HG23 H 10.176 -8.743 5.710 1.00 . A A . 28 THR HG23 1 1
4 7220 1 1 28 THR N N 8.863 -7.292 2.060 1.00 . A A . 28 THR N 1 1
4 7221 1 1 28 THR O O 10.487 -6.281 4.408 1.00 . A A . 28 THR O 1 1
4 7222 1 1 28 THR OG1 O 9.196 -10.079 2.806 1.00 . A A . 28 THR OG1 1 1
4 7223 1 1 29 TRP C C 9.026 -6.006 7.524 1.00 . A A . 29 TRP C 1 1
4 7224 1 1 29 TRP CA C 8.682 -5.204 6.270 1.00 . A A . 29 TRP CA 1 1
4 7225 1 1 29 TRP CB C 7.508 -4.234 6.552 1.00 . A A . 29 TRP CB 1 1
4 7226 1 1 29 TRP CD1 C 8.329 -2.116 7.769 1.00 . A A . 29 TRP CD1 1 1
4 7227 1 1 29 TRP CD2 C 7.367 -3.621 9.124 1.00 . A A . 29 TRP CD2 1 1
4 7228 1 1 29 TRP CE2 C 7.787 -2.525 9.898 1.00 . A A . 29 TRP CE2 1 1
4 7229 1 1 29 TRP CE3 C 6.732 -4.693 9.767 1.00 . A A . 29 TRP CE3 1 1
4 7230 1 1 29 TRP CG C 7.727 -3.340 7.756 1.00 . A A . 29 TRP CG 1 1
4 7231 1 1 29 TRP CH2 C 6.976 -3.530 11.876 1.00 . A A . 29 TRP CH2 1 1
4 7232 1 1 29 TRP CZ2 C 7.598 -2.470 11.277 1.00 . A A . 29 TRP CZ2 1 1
4 7233 1 1 29 TRP CZ3 C 6.544 -4.634 11.136 1.00 . A A . 29 TRP CZ3 1 1
4 7234 1 1 29 TRP H H 7.424 -6.353 5.017 1.00 . A A . 29 TRP H 1 1
4 7235 1 1 29 TRP HA H 9.549 -4.632 5.978 1.00 . A A . 29 TRP HA 1 1
4 7236 1 1 29 TRP HB2 H 7.363 -3.599 5.692 1.00 . A A . 29 TRP HB2 1 1
4 7237 1 1 29 TRP HB3 H 6.612 -4.809 6.720 1.00 . A A . 29 TRP HB3 1 1
4 7238 1 1 29 TRP HD1 H 8.715 -1.624 6.892 1.00 . A A . 29 TRP HD1 1 1
4 7239 1 1 29 TRP HE1 H 8.762 -0.761 9.318 1.00 . A A . 29 TRP HE1 1 1
4 7240 1 1 29 TRP HE3 H 6.391 -5.555 9.212 1.00 . A A . 29 TRP HE3 1 1
4 7241 1 1 29 TRP HH2 H 6.814 -3.527 12.944 1.00 . A A . 29 TRP HH2 1 1
4 7242 1 1 29 TRP HZ2 H 7.921 -1.625 11.869 1.00 . A A . 29 TRP HZ2 1 1
4 7243 1 1 29 TRP HZ3 H 6.057 -5.451 11.649 1.00 . A A . 29 TRP HZ3 1 1
4 7244 1 1 29 TRP N N 8.361 -6.117 5.179 1.00 . A A . 29 TRP N 1 1
4 7245 1 1 29 TRP NE1 N 8.374 -1.621 9.052 1.00 . A A . 29 TRP NE1 1 1
4 7246 1 1 29 TRP O O 8.329 -6.960 7.877 1.00 . A A . 29 TRP O 1 1
4 7247 1 1 30 ARG C C 10.736 -5.082 10.474 1.00 . A A . 30 ARG C 1 1
4 7248 1 1 30 ARG CA C 10.501 -6.188 9.458 1.00 . A A . 30 ARG CA 1 1
4 7249 1 1 30 ARG CB C 11.761 -7.047 9.313 1.00 . A A . 30 ARG CB 1 1
4 7250 1 1 30 ARG CD C 12.772 -9.189 8.503 1.00 . A A . 30 ARG CD 1 1
4 7251 1 1 30 ARG CG C 11.571 -8.275 8.443 1.00 . A A . 30 ARG CG 1 1
4 7252 1 1 30 ARG CZ C 14.015 -10.477 10.235 1.00 . A A . 30 ARG CZ 1 1
4 7253 1 1 30 ARG H H 10.672 -4.902 7.786 1.00 . A A . 30 ARG H 1 1
4 7254 1 1 30 ARG HA H 9.691 -6.810 9.800 1.00 . A A . 30 ARG HA 1 1
4 7255 1 1 30 ARG HB2 H 12.549 -6.446 8.886 1.00 . A A . 30 ARG HB2 1 1
4 7256 1 1 30 ARG HB3 H 12.060 -7.377 10.290 1.00 . A A . 30 ARG HB3 1 1
4 7257 1 1 30 ARG HD2 H 12.640 -9.958 7.769 1.00 . A A . 30 ARG HD2 1 1
4 7258 1 1 30 ARG HD3 H 13.660 -8.619 8.275 1.00 . A A . 30 ARG HD3 1 1
4 7259 1 1 30 ARG HE H 12.173 -9.728 10.446 1.00 . A A . 30 ARG HE 1 1
4 7260 1 1 30 ARG HG2 H 10.708 -8.817 8.788 1.00 . A A . 30 ARG HG2 1 1
4 7261 1 1 30 ARG HG3 H 11.418 -7.959 7.428 1.00 . A A . 30 ARG HG3 1 1
4 7262 1 1 30 ARG HH11 H 15.076 -10.225 8.527 1.00 . A A . 30 ARG HH11 1 1
4 7263 1 1 30 ARG HH12 H 15.881 -11.121 9.770 1.00 . A A . 30 ARG HH12 1 1
4 7264 1 1 30 ARG HH21 H 13.247 -10.906 12.055 1.00 . A A . 30 ARG HH21 1 1
4 7265 1 1 30 ARG HH22 H 14.846 -11.507 11.764 1.00 . A A . 30 ARG HH22 1 1
4 7266 1 1 30 ARG N N 10.111 -5.608 8.179 1.00 . A A . 30 ARG N 1 1
4 7267 1 1 30 ARG NE N 12.928 -9.809 9.825 1.00 . A A . 30 ARG NE 1 1
4 7268 1 1 30 ARG NH1 N 15.079 -10.620 9.445 1.00 . A A . 30 ARG NH1 1 1
4 7269 1 1 30 ARG NH2 N 14.038 -11.006 11.451 1.00 . A A . 30 ARG NH2 1 1
4 7270 1 1 30 ARG O O 11.004 -3.937 10.099 1.00 . A A . 30 ARG O 1 1
4 7271 1 1 31 SER C C 12.360 -4.081 12.886 1.00 . A A . 31 SER C 1 1
4 7272 1 1 31 SER CA C 10.867 -4.467 12.846 1.00 . A A . 31 SER CA 1 1
4 7273 1 1 31 SER CB C 10.384 -5.066 14.185 1.00 . A A . 31 SER CB 1 1
4 7274 1 1 31 SER H H 10.376 -6.346 11.988 1.00 . A A . 31 SER H 1 1
4 7275 1 1 31 SER HA H 10.288 -3.582 12.629 1.00 . A A . 31 SER HA 1 1
4 7276 1 1 31 SER HB2 H 10.375 -4.299 14.946 1.00 . A A . 31 SER HB2 1 1
4 7277 1 1 31 SER HB3 H 9.380 -5.440 14.047 1.00 . A A . 31 SER HB3 1 1
4 7278 1 1 31 SER HG H 10.856 -6.475 15.462 1.00 . A A . 31 SER HG 1 1
4 7279 1 1 31 SER N N 10.628 -5.425 11.763 1.00 . A A . 31 SER N 1 1
4 7280 1 1 31 SER O O 13.171 -4.730 12.217 1.00 . A A . 31 SER O 1 1
4 7281 1 1 31 SER OG O 11.197 -6.140 14.630 1.00 . A A . 31 SER OG 1 1
4 7282 1 1 32 THR C C 15.095 -3.726 14.156 1.00 . A A . 32 THR C 1 1
4 7283 1 1 32 THR CA C 14.143 -2.596 13.716 1.00 . A A . 32 THR CA 1 1
4 7284 1 1 32 THR CB C 14.331 -1.366 14.633 1.00 . A A . 32 THR CB 1 1
4 7285 1 1 32 THR CG2 C 14.005 -0.075 13.884 1.00 . A A . 32 THR CG2 1 1
4 7286 1 1 32 THR H H 12.052 -2.566 14.170 1.00 . A A . 32 THR H 1 1
4 7287 1 1 32 THR HA H 14.423 -2.301 12.714 1.00 . A A . 32 THR HA 1 1
4 7288 1 1 32 THR HB H 15.366 -1.328 14.940 1.00 . A A . 32 THR HB 1 1
4 7289 1 1 32 THR HG1 H 13.233 -2.394 15.912 1.00 . A A . 32 THR HG1 1 1
4 7290 1 1 32 THR HG21 H 14.265 0.774 14.499 1.00 . A A . 32 THR HG21 1 1
4 7291 1 1 32 THR HG22 H 12.949 -0.044 13.661 1.00 . A A . 32 THR HG22 1 1
4 7292 1 1 32 THR HG23 H 14.570 -0.038 12.962 1.00 . A A . 32 THR HG23 1 1
4 7293 1 1 32 THR N N 12.731 -3.042 13.650 1.00 . A A . 32 THR N 1 1
4 7294 1 1 32 THR O O 16.272 -3.738 13.778 1.00 . A A . 32 THR O 1 1
4 7295 1 1 32 THR OG1 O 13.507 -1.480 15.800 1.00 . A A . 32 THR OG1 1 1
4 7296 1 1 33 ASP C C 14.789 -7.066 14.380 1.00 . A A . 33 ASP C 1 1
4 7297 1 1 33 ASP CA C 15.281 -5.909 15.274 1.00 . A A . 33 ASP CA 1 1
4 7298 1 1 33 ASP CB C 15.084 -6.245 16.762 1.00 . A A . 33 ASP CB 1 1
4 7299 1 1 33 ASP CG C 15.671 -5.200 17.700 1.00 . A A . 33 ASP CG 1 1
4 7300 1 1 33 ASP H H 13.662 -4.542 15.296 1.00 . A A . 33 ASP H 1 1
4 7301 1 1 33 ASP HA H 16.331 -5.744 15.085 1.00 . A A . 33 ASP HA 1 1
4 7302 1 1 33 ASP HB2 H 14.027 -6.323 16.964 1.00 . A A . 33 ASP HB2 1 1
4 7303 1 1 33 ASP HB3 H 15.555 -7.195 16.973 1.00 . A A . 33 ASP HB3 1 1
4 7304 1 1 33 ASP N N 14.564 -4.676 14.937 1.00 . A A . 33 ASP N 1 1
4 7305 1 1 33 ASP O O 15.535 -8.010 14.104 1.00 . A A . 33 ASP O 1 1
4 7306 1 1 33 ASP OD1 O 16.900 -4.979 17.647 1.00 . A A . 33 ASP OD1 1 1
4 7307 1 1 33 ASP OD2 O 14.902 -4.605 18.483 1.00 . A A . 33 ASP OD2 1 1
4 7308 1 1 34 GLY C C 12.043 -8.963 13.772 1.00 . A A . 34 GLY C 1 1
4 7309 1 1 34 GLY CA C 12.920 -7.951 13.050 1.00 . A A . 34 GLY CA 1 1
4 7310 1 1 34 GLY H H 12.989 -6.196 14.232 1.00 . A A . 34 GLY H 1 1
4 7311 1 1 34 GLY HA2 H 12.303 -7.425 12.336 1.00 . A A . 34 GLY HA2 1 1
4 7312 1 1 34 GLY HA3 H 13.696 -8.475 12.514 1.00 . A A . 34 GLY HA3 1 1
4 7313 1 1 34 GLY N N 13.524 -6.963 13.941 1.00 . A A . 34 GLY N 1 1
4 7314 1 1 34 GLY O O 11.743 -10.025 13.221 1.00 . A A . 34 GLY O 1 1
4 7315 1 1 35 ASP C C 9.309 -9.474 15.190 1.00 . A A . 35 ASP C 1 1
4 7316 1 1 35 ASP CA C 10.724 -9.474 15.797 1.00 . A A . 35 ASP CA 1 1
4 7317 1 1 35 ASP CB C 10.691 -8.982 17.256 1.00 . A A . 35 ASP CB 1 1
4 7318 1 1 35 ASP CG C 11.895 -9.433 18.070 1.00 . A A . 35 ASP CG 1 1
4 7319 1 1 35 ASP H H 11.947 -7.785 15.395 1.00 . A A . 35 ASP H 1 1
4 7320 1 1 35 ASP HA H 11.112 -10.482 15.774 1.00 . A A . 35 ASP HA 1 1
4 7321 1 1 35 ASP HB2 H 10.665 -7.903 17.260 1.00 . A A . 35 ASP HB2 1 1
4 7322 1 1 35 ASP HB3 H 9.797 -9.359 17.731 1.00 . A A . 35 ASP HB3 1 1
4 7323 1 1 35 ASP N N 11.631 -8.627 15.006 1.00 . A A . 35 ASP N 1 1
4 7324 1 1 35 ASP O O 8.573 -10.458 15.314 1.00 . A A . 35 ASP O 1 1
4 7325 1 1 35 ASP OD1 O 12.590 -10.374 17.630 1.00 . A A . 35 ASP OD1 1 1
4 7326 1 1 35 ASP OD2 O 12.140 -8.845 19.144 1.00 . A A . 35 ASP OD2 1 1
4 7327 1 1 36 LYS C C 7.956 -8.196 12.310 1.00 . A A . 36 LYS C 1 1
4 7328 1 1 36 LYS CA C 7.683 -8.248 13.813 1.00 . A A . 36 LYS CA 1 1
4 7329 1 1 36 LYS CB C 6.921 -6.991 14.252 1.00 . A A . 36 LYS CB 1 1
4 7330 1 1 36 LYS CD C 5.692 -5.775 16.060 1.00 . A A . 36 LYS CD 1 1
4 7331 1 1 36 LYS CE C 5.199 -5.829 17.491 1.00 . A A . 36 LYS CE 1 1
4 7332 1 1 36 LYS CG C 6.452 -7.037 15.694 1.00 . A A . 36 LYS CG 1 1
4 7333 1 1 36 LYS H H 9.555 -7.590 14.548 1.00 . A A . 36 LYS H 1 1
4 7334 1 1 36 LYS HA H 7.091 -9.124 14.033 1.00 . A A . 36 LYS HA 1 1
4 7335 1 1 36 LYS HB2 H 7.550 -6.129 14.132 1.00 . A A . 36 LYS HB2 1 1
4 7336 1 1 36 LYS HB3 H 6.056 -6.875 13.621 1.00 . A A . 36 LYS HB3 1 1
4 7337 1 1 36 LYS HD2 H 6.343 -4.920 15.940 1.00 . A A . 36 LYS HD2 1 1
4 7338 1 1 36 LYS HD3 H 4.841 -5.682 15.395 1.00 . A A . 36 LYS HD3 1 1
4 7339 1 1 36 LYS HE2 H 4.500 -6.644 17.579 1.00 . A A . 36 LYS HE2 1 1
4 7340 1 1 36 LYS HE3 H 6.041 -6.008 18.141 1.00 . A A . 36 LYS HE3 1 1
4 7341 1 1 36 LYS HG2 H 5.802 -7.889 15.824 1.00 . A A . 36 LYS HG2 1 1
4 7342 1 1 36 LYS HG3 H 7.309 -7.135 16.340 1.00 . A A . 36 LYS HG3 1 1
4 7343 1 1 36 LYS HZ1 H 5.205 -3.772 17.855 1.00 . A A . 36 LYS HZ1 1 1
4 7344 1 1 36 LYS HZ2 H 4.181 -4.644 18.878 1.00 . A A . 36 LYS HZ2 1 1
4 7345 1 1 36 LYS HZ3 H 3.730 -4.361 17.271 1.00 . A A . 36 LYS HZ3 1 1
4 7346 1 1 36 LYS N N 8.948 -8.359 14.538 1.00 . A A . 36 LYS N 1 1
4 7347 1 1 36 LYS NZ N 4.531 -4.563 17.903 1.00 . A A . 36 LYS NZ 1 1
4 7348 1 1 36 LYS O O 8.895 -7.525 11.872 1.00 . A A . 36 LYS O 1 1
4 7349 1 1 37 VAL C C 6.030 -9.059 9.292 1.00 . A A . 37 VAL C 1 1
4 7350 1 1 37 VAL CA C 7.365 -9.011 10.079 1.00 . A A . 37 VAL CA 1 1
4 7351 1 1 37 VAL CB C 8.291 -10.237 9.746 1.00 . A A . 37 VAL CB 1 1
4 7352 1 1 37 VAL CG1 C 7.775 -11.553 10.339 1.00 . A A . 37 VAL CG1 1 1
4 7353 1 1 37 VAL CG2 C 8.525 -10.370 8.244 1.00 . A A . 37 VAL CG2 1 1
4 7354 1 1 37 VAL H H 6.374 -9.368 11.926 1.00 . A A . 37 VAL H 1 1
4 7355 1 1 37 VAL HA H 7.898 -8.114 9.781 1.00 . A A . 37 VAL HA 1 1
4 7356 1 1 37 VAL HB H 9.252 -10.041 10.203 1.00 . A A . 37 VAL HB 1 1
4 7357 1 1 37 VAL HG11 H 8.437 -12.359 10.057 1.00 . A A . 37 VAL HG11 1 1
4 7358 1 1 37 VAL HG12 H 6.783 -11.754 9.959 1.00 . A A . 37 VAL HG12 1 1
4 7359 1 1 37 VAL HG13 H 7.739 -11.475 11.415 1.00 . A A . 37 VAL HG13 1 1
4 7360 1 1 37 VAL HG21 H 8.661 -9.386 7.815 1.00 . A A . 37 VAL HG21 1 1
4 7361 1 1 37 VAL HG22 H 7.677 -10.853 7.785 1.00 . A A . 37 VAL HG22 1 1
4 7362 1 1 37 VAL HG23 H 9.417 -10.958 8.068 1.00 . A A . 37 VAL HG23 1 1
4 7363 1 1 37 VAL N N 7.141 -8.908 11.525 1.00 . A A . 37 VAL N 1 1
4 7364 1 1 37 VAL O O 5.102 -9.784 9.664 1.00 . A A . 37 VAL O 1 1
4 7365 1 1 38 HIS C C 5.296 -8.438 5.855 1.00 . A A . 38 HIS C 1 1
4 7366 1 1 38 HIS CA C 4.810 -8.240 7.301 1.00 . A A . 38 HIS CA 1 1
4 7367 1 1 38 HIS CB C 4.051 -6.906 7.447 1.00 . A A . 38 HIS CB 1 1
4 7368 1 1 38 HIS CD2 C 3.422 -5.895 9.760 1.00 . A A . 38 HIS CD2 1 1
4 7369 1 1 38 HIS CE1 C 1.744 -7.220 10.247 1.00 . A A . 38 HIS CE1 1 1
4 7370 1 1 38 HIS CG C 3.278 -6.763 8.730 1.00 . A A . 38 HIS CG 1 1
4 7371 1 1 38 HIS H H 6.721 -7.672 8.023 1.00 . A A . 38 HIS H 1 1
4 7372 1 1 38 HIS HA H 4.154 -9.056 7.568 1.00 . A A . 38 HIS HA 1 1
4 7373 1 1 38 HIS HB2 H 4.760 -6.093 7.399 1.00 . A A . 38 HIS HB2 1 1
4 7374 1 1 38 HIS HB3 H 3.352 -6.811 6.628 1.00 . A A . 38 HIS HB3 1 1
4 7375 1 1 38 HIS HD1 H 1.867 -8.314 8.522 1.00 . A A . 38 HIS HD1 1 1
4 7376 1 1 38 HIS HD2 H 4.158 -5.107 9.837 1.00 . A A . 38 HIS HD2 1 1
4 7377 1 1 38 HIS HE1 H 0.916 -7.681 10.761 1.00 . A A . 38 HIS HE1 1 1
4 7378 1 1 38 HIS HE2 H 2.385 -5.807 11.584 1.00 . A A . 38 HIS HE2 1 1
4 7379 1 1 38 HIS N N 5.965 -8.265 8.212 1.00 . A A . 38 HIS N 1 1
4 7380 1 1 38 HIS ND1 N 2.219 -7.580 9.066 1.00 . A A . 38 HIS ND1 1 1
4 7381 1 1 38 HIS NE2 N 2.457 -6.201 10.688 1.00 . A A . 38 HIS NE2 1 1
4 7382 1 1 38 HIS O O 6.387 -7.983 5.502 1.00 . A A . 38 HIS O 1 1
4 7383 1 1 39 THR C C 3.847 -9.057 2.612 1.00 . A A . 39 THR C 1 1
4 7384 1 1 39 THR CA C 4.899 -9.468 3.662 1.00 . A A . 39 THR CA 1 1
4 7385 1 1 39 THR CB C 5.198 -10.990 3.559 1.00 . A A . 39 THR CB 1 1
4 7386 1 1 39 THR CG2 C 5.630 -11.395 2.151 1.00 . A A . 39 THR CG2 1 1
4 7387 1 1 39 THR H H 3.596 -9.383 5.342 1.00 . A A . 39 THR H 1 1
4 7388 1 1 39 THR HA H 5.813 -8.936 3.453 1.00 . A A . 39 THR HA 1 1
4 7389 1 1 39 THR HB H 4.307 -11.536 3.818 1.00 . A A . 39 THR HB 1 1
4 7390 1 1 39 THR HG1 H 5.872 -11.473 5.350 1.00 . A A . 39 THR HG1 1 1
4 7391 1 1 39 THR HG21 H 6.524 -10.854 1.878 1.00 . A A . 39 THR HG21 1 1
4 7392 1 1 39 THR HG22 H 4.841 -11.162 1.452 1.00 . A A . 39 THR HG22 1 1
4 7393 1 1 39 THR HG23 H 5.829 -12.457 2.127 1.00 . A A . 39 THR HG23 1 1
4 7394 1 1 39 THR N N 4.485 -9.116 5.027 1.00 . A A . 39 THR N 1 1
4 7395 1 1 39 THR O O 2.660 -9.370 2.744 1.00 . A A . 39 THR O 1 1
4 7396 1 1 39 THR OG1 O 6.243 -11.340 4.474 1.00 . A A . 39 THR OG1 1 1
4 7397 1 1 40 VAL C C 3.978 -8.697 -0.843 1.00 . A A . 40 VAL C 1 1
4 7398 1 1 40 VAL CA C 3.502 -7.948 0.423 1.00 . A A . 40 VAL CA 1 1
4 7399 1 1 40 VAL CB C 3.614 -6.394 0.229 1.00 . A A . 40 VAL CB 1 1
4 7400 1 1 40 VAL CG1 C 2.863 -5.853 -0.996 1.00 . A A . 40 VAL CG1 1 1
4 7401 1 1 40 VAL CG2 C 3.142 -5.660 1.471 1.00 . A A . 40 VAL CG2 1 1
4 7402 1 1 40 VAL H H 5.261 -8.055 1.593 1.00 . A A . 40 VAL H 1 1
4 7403 1 1 40 VAL HA H 2.470 -8.201 0.629 1.00 . A A . 40 VAL HA 1 1
4 7404 1 1 40 VAL HB H 4.651 -6.165 0.109 1.00 . A A . 40 VAL HB 1 1
4 7405 1 1 40 VAL HG11 H 3.008 -6.520 -1.840 1.00 . A A . 40 VAL HG11 1 1
4 7406 1 1 40 VAL HG12 H 3.253 -4.874 -1.247 1.00 . A A . 40 VAL HG12 1 1
4 7407 1 1 40 VAL HG13 H 1.815 -5.775 -0.769 1.00 . A A . 40 VAL HG13 1 1
4 7408 1 1 40 VAL HG21 H 3.749 -5.952 2.313 1.00 . A A . 40 VAL HG21 1 1
4 7409 1 1 40 VAL HG22 H 2.109 -5.904 1.665 1.00 . A A . 40 VAL HG22 1 1
4 7410 1 1 40 VAL HG23 H 3.237 -4.596 1.309 1.00 . A A . 40 VAL HG23 1 1
4 7411 1 1 40 VAL N N 4.320 -8.347 1.575 1.00 . A A . 40 VAL N 1 1
4 7412 1 1 40 VAL O O 5.029 -8.378 -1.392 1.00 . A A . 40 VAL O 1 1
4 7413 1 1 41 VAL C C 3.001 -9.550 -3.749 1.00 . A A . 41 VAL C 1 1
4 7414 1 1 41 VAL CA C 3.501 -10.388 -2.562 1.00 . A A . 41 VAL CA 1 1
4 7415 1 1 41 VAL CB C 2.862 -11.817 -2.588 1.00 . A A . 41 VAL CB 1 1
4 7416 1 1 41 VAL CG1 C 3.212 -12.571 -3.873 1.00 . A A . 41 VAL CG1 1 1
4 7417 1 1 41 VAL CG2 C 3.322 -12.629 -1.383 1.00 . A A . 41 VAL CG2 1 1
4 7418 1 1 41 VAL H H 2.380 -9.912 -0.830 1.00 . A A . 41 VAL H 1 1
4 7419 1 1 41 VAL HA H 4.581 -10.492 -2.617 1.00 . A A . 41 VAL HA 1 1
4 7420 1 1 41 VAL HB H 1.781 -11.710 -2.540 1.00 . A A . 41 VAL HB 1 1
4 7421 1 1 41 VAL HG11 H 2.772 -13.558 -3.844 1.00 . A A . 41 VAL HG11 1 1
4 7422 1 1 41 VAL HG12 H 4.285 -12.658 -3.957 1.00 . A A . 41 VAL HG12 1 1
4 7423 1 1 41 VAL HG13 H 2.828 -12.030 -4.723 1.00 . A A . 41 VAL HG13 1 1
4 7424 1 1 41 VAL HG21 H 2.906 -13.624 -1.438 1.00 . A A . 41 VAL HG21 1 1
4 7425 1 1 41 VAL HG22 H 2.988 -12.148 -0.474 1.00 . A A . 41 VAL HG22 1 1
4 7426 1 1 41 VAL HG23 H 4.404 -12.689 -1.383 1.00 . A A . 41 VAL HG23 1 1
4 7427 1 1 41 VAL N N 3.187 -9.672 -1.318 1.00 . A A . 41 VAL N 1 1
4 7428 1 1 41 VAL O O 1.815 -9.223 -3.823 1.00 . A A . 41 VAL O 1 1
4 7429 1 1 42 LEU C C 2.704 -8.815 -6.851 1.00 . A A . 42 LEU C 1 1
4 7430 1 1 42 LEU CA C 3.590 -8.238 -5.738 1.00 . A A . 42 LEU CA 1 1
4 7431 1 1 42 LEU CB C 4.856 -7.624 -6.382 1.00 . A A . 42 LEU CB 1 1
4 7432 1 1 42 LEU CD1 C 5.882 -5.298 -6.390 1.00 . A A . 42 LEU CD1 1 1
4 7433 1 1 42 LEU CD2 C 4.956 -6.214 -4.268 1.00 . A A . 42 LEU CD2 1 1
4 7434 1 1 42 LEU CG C 5.646 -6.559 -5.576 1.00 . A A . 42 LEU CG 1 1
4 7435 1 1 42 LEU H H 4.804 -9.595 -4.625 1.00 . A A . 42 LEU H 1 1
4 7436 1 1 42 LEU HA H 3.038 -7.445 -5.251 1.00 . A A . 42 LEU HA 1 1
4 7437 1 1 42 LEU HB2 H 5.530 -8.430 -6.617 1.00 . A A . 42 LEU HB2 1 1
4 7438 1 1 42 LEU HB3 H 4.553 -7.168 -7.315 1.00 . A A . 42 LEU HB3 1 1
4 7439 1 1 42 LEU HD11 H 4.962 -4.734 -6.438 1.00 . A A . 42 LEU HD11 1 1
4 7440 1 1 42 LEU HD12 H 6.193 -5.568 -7.387 1.00 . A A . 42 LEU HD12 1 1
4 7441 1 1 42 LEU HD13 H 6.644 -4.706 -5.921 1.00 . A A . 42 LEU HD13 1 1
4 7442 1 1 42 LEU HD21 H 5.570 -5.524 -3.710 1.00 . A A . 42 LEU HD21 1 1
4 7443 1 1 42 LEU HD22 H 4.804 -7.115 -3.689 1.00 . A A . 42 LEU HD22 1 1
4 7444 1 1 42 LEU HD23 H 4.002 -5.755 -4.481 1.00 . A A . 42 LEU HD23 1 1
4 7445 1 1 42 LEU HG H 6.617 -6.968 -5.333 1.00 . A A . 42 LEU HG 1 1
4 7446 1 1 42 LEU N N 3.909 -9.205 -4.671 1.00 . A A . 42 LEU N 1 1
4 7447 1 1 42 LEU O O 2.025 -8.053 -7.548 1.00 . A A . 42 LEU O 1 1
4 7448 1 1 43 SER C C 0.339 -10.708 -7.518 1.00 . A A . 43 SER C 1 1
4 7449 1 1 43 SER CA C 1.803 -10.818 -7.982 1.00 . A A . 43 SER CA 1 1
4 7450 1 1 43 SER CB C 2.202 -12.291 -8.159 1.00 . A A . 43 SER CB 1 1
4 7451 1 1 43 SER H H 3.337 -10.693 -6.504 1.00 . A A . 43 SER H 1 1
4 7452 1 1 43 SER HA H 1.901 -10.315 -8.938 1.00 . A A . 43 SER HA 1 1
4 7453 1 1 43 SER HB2 H 1.567 -12.748 -8.904 1.00 . A A . 43 SER HB2 1 1
4 7454 1 1 43 SER HB3 H 3.233 -12.344 -8.491 1.00 . A A . 43 SER HB3 1 1
4 7455 1 1 43 SER HG H 1.134 -13.152 -6.762 1.00 . A A . 43 SER HG 1 1
4 7456 1 1 43 SER N N 2.712 -10.148 -7.026 1.00 . A A . 43 SER N 1 1
4 7457 1 1 43 SER O O -0.587 -11.138 -8.215 1.00 . A A . 43 SER O 1 1
4 7458 1 1 43 SER OG O 2.065 -13.015 -6.949 1.00 . A A . 43 SER OG 1 1
4 7459 1 1 44 THR C C -1.385 -8.322 -5.650 1.00 . A A . 44 THR C 1 1
4 7460 1 1 44 THR CA C -1.156 -9.845 -5.754 1.00 . A A . 44 THR CA 1 1
4 7461 1 1 44 THR CB C -1.309 -10.494 -4.347 1.00 . A A . 44 THR CB 1 1
4 7462 1 1 44 THR CG2 C -0.892 -11.961 -4.358 1.00 . A A . 44 THR CG2 1 1
4 7463 1 1 44 THR H H 0.956 -9.844 -5.822 1.00 . A A . 44 THR H 1 1
4 7464 1 1 44 THR HA H -1.902 -10.270 -6.413 1.00 . A A . 44 THR HA 1 1
4 7465 1 1 44 THR HB H -2.343 -10.438 -4.061 1.00 . A A . 44 THR HB 1 1
4 7466 1 1 44 THR HG1 H -0.316 -10.395 -2.643 1.00 . A A . 44 THR HG1 1 1
4 7467 1 1 44 THR HG21 H 0.147 -12.029 -4.656 1.00 . A A . 44 THR HG21 1 1
4 7468 1 1 44 THR HG22 H -1.506 -12.506 -5.058 1.00 . A A . 44 THR HG22 1 1
4 7469 1 1 44 THR HG23 H -1.011 -12.377 -3.369 1.00 . A A . 44 THR HG23 1 1
4 7470 1 1 44 THR N N 0.162 -10.112 -6.331 1.00 . A A . 44 THR N 1 1
4 7471 1 1 44 THR O O -2.402 -7.866 -5.119 1.00 . A A . 44 THR O 1 1
4 7472 1 1 44 THR OG1 O -0.516 -9.801 -3.372 1.00 . A A . 44 THR OG1 1 1
4 7473 1 1 45 ILE C C -0.565 -5.544 -7.567 1.00 . A A . 45 ILE C 1 1
4 7474 1 1 45 ILE CA C -0.420 -6.090 -6.140 1.00 . A A . 45 ILE CA 1 1
4 7475 1 1 45 ILE CB C 0.902 -5.555 -5.480 1.00 . A A . 45 ILE CB 1 1
4 7476 1 1 45 ILE CD1 C -0.020 -5.735 -3.025 1.00 . A A . 45 ILE CD1 1 1
4 7477 1 1 45 ILE CG1 C 1.078 -6.101 -4.030 1.00 . A A . 45 ILE CG1 1 1
4 7478 1 1 45 ILE CG2 C 1.004 -4.021 -5.504 1.00 . A A . 45 ILE CG2 1 1
4 7479 1 1 45 ILE H H 0.347 -8.007 -6.602 1.00 . A A . 45 ILE H 1 1
4 7480 1 1 45 ILE HA H -1.263 -5.764 -5.548 1.00 . A A . 45 ILE HA 1 1
4 7481 1 1 45 ILE HB H 1.719 -5.926 -6.078 1.00 . A A . 45 ILE HB 1 1
4 7482 1 1 45 ILE HD11 H -0.980 -6.018 -3.423 1.00 . A A . 45 ILE HD11 1 1
4 7483 1 1 45 ILE HD12 H -0.003 -4.671 -2.843 1.00 . A A . 45 ILE HD12 1 1
4 7484 1 1 45 ILE HD13 H 0.152 -6.260 -2.101 1.00 . A A . 45 ILE HD13 1 1
4 7485 1 1 45 ILE HG12 H 1.119 -7.177 -4.071 1.00 . A A . 45 ILE HG12 1 1
4 7486 1 1 45 ILE HG13 H 2.014 -5.735 -3.638 1.00 . A A . 45 ILE HG13 1 1
4 7487 1 1 45 ILE HG21 H 0.291 -3.601 -4.811 1.00 . A A . 45 ILE HG21 1 1
4 7488 1 1 45 ILE HG22 H 0.789 -3.662 -6.500 1.00 . A A . 45 ILE HG22 1 1
4 7489 1 1 45 ILE HG23 H 2.005 -3.722 -5.222 1.00 . A A . 45 ILE HG23 1 1
4 7490 1 1 45 ILE N N -0.413 -7.559 -6.173 1.00 . A A . 45 ILE N 1 1
4 7491 1 1 45 ILE O O 0.009 -6.095 -8.510 1.00 . A A . 45 ILE O 1 1
4 7492 1 1 46 ASP C C -0.959 -2.430 -9.083 1.00 . A A . 46 ASP C 1 1
4 7493 1 1 46 ASP CA C -1.580 -3.835 -9.006 1.00 . A A . 46 ASP CA 1 1
4 7494 1 1 46 ASP CB C -3.096 -3.779 -9.272 1.00 . A A . 46 ASP CB 1 1
4 7495 1 1 46 ASP CG C -3.455 -3.140 -10.606 1.00 . A A . 46 ASP CG 1 1
4 7496 1 1 46 ASP H H -1.740 -4.062 -6.905 1.00 . A A . 46 ASP H 1 1
4 7497 1 1 46 ASP HA H -1.119 -4.458 -9.759 1.00 . A A . 46 ASP HA 1 1
4 7498 1 1 46 ASP HB2 H -3.487 -4.779 -9.263 1.00 . A A . 46 ASP HB2 1 1
4 7499 1 1 46 ASP HB3 H -3.568 -3.214 -8.485 1.00 . A A . 46 ASP HB3 1 1
4 7500 1 1 46 ASP N N -1.330 -4.456 -7.704 1.00 . A A . 46 ASP N 1 1
4 7501 1 1 46 ASP O O -0.404 -2.056 -10.121 1.00 . A A . 46 ASP O 1 1
4 7502 1 1 46 ASP OD1 O -3.045 -3.682 -11.654 1.00 . A A . 46 ASP OD1 1 1
4 7503 1 1 46 ASP OD2 O -4.145 -2.099 -10.598 1.00 . A A . 46 ASP OD2 1 1
4 7504 1 1 47 LYS C C 0.266 0.037 -6.708 1.00 . A A . 47 LYS C 1 1
4 7505 1 1 47 LYS CA C -0.568 -0.278 -7.958 1.00 . A A . 47 LYS CA 1 1
4 7506 1 1 47 LYS CB C -1.743 0.700 -8.032 1.00 . A A . 47 LYS CB 1 1
4 7507 1 1 47 LYS CD C -3.826 1.478 -9.240 1.00 . A A . 47 LYS CD 1 1
4 7508 1 1 47 LYS CE C -4.709 1.312 -10.473 1.00 . A A . 47 LYS CE 1 1
4 7509 1 1 47 LYS CG C -2.563 0.616 -9.307 1.00 . A A . 47 LYS CG 1 1
4 7510 1 1 47 LYS H H -1.473 -2.037 -7.183 1.00 . A A . 47 LYS H 1 1
4 7511 1 1 47 LYS HA H 0.053 -0.142 -8.827 1.00 . A A . 47 LYS HA 1 1
4 7512 1 1 47 LYS HB2 H -2.407 0.493 -7.209 1.00 . A A . 47 LYS HB2 1 1
4 7513 1 1 47 LYS HB3 H -1.375 1.702 -7.929 1.00 . A A . 47 LYS HB3 1 1
4 7514 1 1 47 LYS HD2 H -4.393 1.199 -8.366 1.00 . A A . 47 LYS HD2 1 1
4 7515 1 1 47 LYS HD3 H -3.532 2.513 -9.161 1.00 . A A . 47 LYS HD3 1 1
4 7516 1 1 47 LYS HE2 H -4.114 1.547 -11.344 1.00 . A A . 47 LYS HE2 1 1
4 7517 1 1 47 LYS HE3 H -5.040 0.287 -10.528 1.00 . A A . 47 LYS HE3 1 1
4 7518 1 1 47 LYS HG2 H -1.963 0.939 -10.143 1.00 . A A . 47 LYS HG2 1 1
4 7519 1 1 47 LYS HG3 H -2.853 -0.404 -9.443 1.00 . A A . 47 LYS HG3 1 1
4 7520 1 1 47 LYS HZ1 H -6.486 2.004 -9.617 1.00 . A A . 47 LYS HZ1 1 1
4 7521 1 1 47 LYS HZ2 H -6.461 2.088 -11.307 1.00 . A A . 47 LYS HZ2 1 1
4 7522 1 1 47 LYS HZ3 H -5.585 3.209 -10.392 1.00 . A A . 47 LYS HZ3 1 1
4 7523 1 1 47 LYS N N -1.057 -1.663 -7.986 1.00 . A A . 47 LYS N 1 1
4 7524 1 1 47 LYS NZ N -5.893 2.217 -10.446 1.00 . A A . 47 LYS NZ 1 1
4 7525 1 1 47 LYS O O 0.323 -0.758 -5.768 1.00 . A A . 47 LYS O 1 1
4 7526 1 1 48 LEU C C 1.720 3.251 -5.616 1.00 . A A . 48 LEU C 1 1
4 7527 1 1 48 LEU CA C 1.750 1.717 -5.611 1.00 . A A . 48 LEU CA 1 1
4 7528 1 1 48 LEU CB C 3.224 1.244 -5.721 1.00 . A A . 48 LEU CB 1 1
4 7529 1 1 48 LEU CD1 C 3.851 1.702 -8.116 1.00 . A A . 48 LEU CD1 1 1
4 7530 1 1 48 LEU CD2 C 4.891 -0.178 -6.872 1.00 . A A . 48 LEU CD2 1 1
4 7531 1 1 48 LEU CG C 3.639 0.631 -7.053 1.00 . A A . 48 LEU CG 1 1
4 7532 1 1 48 LEU H H 0.828 1.786 -7.528 1.00 . A A . 48 LEU H 1 1
4 7533 1 1 48 LEU HA H 1.321 1.349 -4.683 1.00 . A A . 48 LEU HA 1 1
4 7534 1 1 48 LEU HB2 H 3.868 2.084 -5.527 1.00 . A A . 48 LEU HB2 1 1
4 7535 1 1 48 LEU HB3 H 3.407 0.502 -4.953 1.00 . A A . 48 LEU HB3 1 1
4 7536 1 1 48 LEU HD11 H 3.159 1.542 -8.930 1.00 . A A . 48 LEU HD11 1 1
4 7537 1 1 48 LEU HD12 H 4.866 1.636 -8.485 1.00 . A A . 48 LEU HD12 1 1
4 7538 1 1 48 LEU HD13 H 3.685 2.679 -7.691 1.00 . A A . 48 LEU HD13 1 1
4 7539 1 1 48 LEU HD21 H 5.706 0.482 -6.611 1.00 . A A . 48 LEU HD21 1 1
4 7540 1 1 48 LEU HD22 H 5.112 -0.682 -7.794 1.00 . A A . 48 LEU HD22 1 1
4 7541 1 1 48 LEU HD23 H 4.746 -0.905 -6.085 1.00 . A A . 48 LEU HD23 1 1
4 7542 1 1 48 LEU HG H 2.859 -0.032 -7.397 1.00 . A A . 48 LEU HG 1 1
4 7543 1 1 48 LEU N N 0.921 1.219 -6.731 1.00 . A A . 48 LEU N 1 1
4 7544 1 1 48 LEU O O 1.941 3.869 -6.664 1.00 . A A . 48 LEU O 1 1
4 7545 1 1 49 GLN C C 2.220 5.872 -3.224 1.00 . A A . 49 GLN C 1 1
4 7546 1 1 49 GLN CA C 1.343 5.335 -4.363 1.00 . A A . 49 GLN CA 1 1
4 7547 1 1 49 GLN CB C -0.132 5.768 -4.158 1.00 . A A . 49 GLN CB 1 1
4 7548 1 1 49 GLN CD C -2.501 5.883 -5.129 1.00 . A A . 49 GLN CD 1 1
4 7549 1 1 49 GLN CG C -1.070 5.393 -5.312 1.00 . A A . 49 GLN CG 1 1
4 7550 1 1 49 GLN H H 1.310 3.326 -3.650 1.00 . A A . 49 GLN H 1 1
4 7551 1 1 49 GLN HA H 1.701 5.746 -5.295 1.00 . A A . 49 GLN HA 1 1
4 7552 1 1 49 GLN HB2 H -0.511 5.320 -3.255 1.00 . A A . 49 GLN HB2 1 1
4 7553 1 1 49 GLN HB3 H -0.157 6.841 -4.044 1.00 . A A . 49 GLN HB3 1 1
4 7554 1 1 49 GLN HE21 H -1.940 7.738 -5.571 1.00 . A A . 49 GLN HE21 1 1
4 7555 1 1 49 GLN HE22 H -3.618 7.525 -5.214 1.00 . A A . 49 GLN HE22 1 1
4 7556 1 1 49 GLN HG2 H -0.682 5.835 -6.217 1.00 . A A . 49 GLN HG2 1 1
4 7557 1 1 49 GLN HG3 H -1.079 4.315 -5.426 1.00 . A A . 49 GLN HG3 1 1
4 7558 1 1 49 GLN N N 1.445 3.866 -4.457 1.00 . A A . 49 GLN N 1 1
4 7559 1 1 49 GLN NE2 N -2.708 7.179 -5.324 1.00 . A A . 49 GLN NE2 1 1
4 7560 1 1 49 GLN O O 2.023 5.512 -2.066 1.00 . A A . 49 GLN O 1 1
4 7561 1 1 49 GLN OE1 O -3.411 5.108 -4.820 1.00 . A A . 49 GLN OE1 1 1
4 7562 1 1 50 ALA C C 3.942 8.817 -2.409 1.00 . A A . 50 ALA C 1 1
4 7563 1 1 50 ALA CA C 4.125 7.302 -2.574 1.00 . A A . 50 ALA CA 1 1
4 7564 1 1 50 ALA CB C 5.557 6.986 -2.980 1.00 . A A . 50 ALA CB 1 1
4 7565 1 1 50 ALA H H 3.293 6.987 -4.504 1.00 . A A . 50 ALA H 1 1
4 7566 1 1 50 ALA HA H 3.934 6.823 -1.628 1.00 . A A . 50 ALA HA 1 1
4 7567 1 1 50 ALA HB1 H 5.757 7.421 -3.948 1.00 . A A . 50 ALA HB1 1 1
4 7568 1 1 50 ALA HB2 H 5.688 5.915 -3.028 1.00 . A A . 50 ALA HB2 1 1
4 7569 1 1 50 ALA HB3 H 6.240 7.396 -2.250 1.00 . A A . 50 ALA HB3 1 1
4 7570 1 1 50 ALA N N 3.192 6.734 -3.564 1.00 . A A . 50 ALA N 1 1
4 7571 1 1 50 ALA O O 3.554 9.510 -3.355 1.00 . A A . 50 ALA O 1 1
4 7572 1 1 51 THR C C 5.194 11.585 -1.618 1.00 . A A . 51 THR C 1 1
4 7573 1 1 51 THR CA C 4.126 10.760 -0.861 1.00 . A A . 51 THR CA 1 1
4 7574 1 1 51 THR CB C 4.287 11.036 0.661 1.00 . A A . 51 THR CB 1 1
4 7575 1 1 51 THR CG2 C 3.111 10.478 1.467 1.00 . A A . 51 THR CG2 1 1
4 7576 1 1 51 THR H H 4.512 8.702 -0.480 1.00 . A A . 51 THR H 1 1
4 7577 1 1 51 THR HA H 3.143 11.100 -1.152 1.00 . A A . 51 THR HA 1 1
4 7578 1 1 51 THR HB H 4.324 12.119 0.805 1.00 . A A . 51 THR HB 1 1
4 7579 1 1 51 THR HG1 H 6.143 10.405 0.431 1.00 . A A . 51 THR HG1 1 1
4 7580 1 1 51 THR HG21 H 2.911 9.460 1.159 1.00 . A A . 51 THR HG21 1 1
4 7581 1 1 51 THR HG22 H 2.233 11.087 1.305 1.00 . A A . 51 THR HG22 1 1
4 7582 1 1 51 THR HG23 H 3.365 10.485 2.519 1.00 . A A . 51 THR HG23 1 1
4 7583 1 1 51 THR N N 4.228 9.320 -1.185 1.00 . A A . 51 THR N 1 1
4 7584 1 1 51 THR O O 6.391 11.332 -1.445 1.00 . A A . 51 THR O 1 1
4 7585 1 1 51 THR OG1 O 5.506 10.459 1.146 1.00 . A A . 51 THR OG1 1 1
4 7586 1 1 52 PRO C C 6.675 14.230 -2.232 1.00 . A A . 52 PRO C 1 1
4 7587 1 1 52 PRO CA C 5.736 13.474 -3.184 1.00 . A A . 52 PRO CA 1 1
4 7588 1 1 52 PRO CB C 4.834 14.489 -3.898 1.00 . A A . 52 PRO CB 1 1
4 7589 1 1 52 PRO CD C 3.379 12.875 -2.858 1.00 . A A . 52 PRO CD 1 1
4 7590 1 1 52 PRO CG C 3.502 13.841 -4.039 1.00 . A A . 52 PRO CG 1 1
4 7591 1 1 52 PRO HA H 6.322 12.935 -3.914 1.00 . A A . 52 PRO HA 1 1
4 7592 1 1 52 PRO HB2 H 4.771 15.388 -3.302 1.00 . A A . 52 PRO HB2 1 1
4 7593 1 1 52 PRO HB3 H 5.258 14.730 -4.864 1.00 . A A . 52 PRO HB3 1 1
4 7594 1 1 52 PRO HD2 H 2.899 13.299 -2.090 1.00 . A A . 52 PRO HD2 1 1
4 7595 1 1 52 PRO HD3 H 2.907 12.034 -3.124 1.00 . A A . 52 PRO HD3 1 1
4 7596 1 1 52 PRO HG2 H 2.782 14.534 -4.008 1.00 . A A . 52 PRO HG2 1 1
4 7597 1 1 52 PRO HG3 H 3.454 13.348 -4.908 1.00 . A A . 52 PRO HG3 1 1
4 7598 1 1 52 PRO N N 4.784 12.577 -2.482 1.00 . A A . 52 PRO N 1 1
4 7599 1 1 52 PRO O O 6.420 14.309 -1.027 1.00 . A A . 52 PRO O 1 1
4 7600 1 1 53 ALA C C 8.184 16.975 -1.681 1.00 . A A . 53 ALA C 1 1
4 7601 1 1 53 ALA CA C 8.733 15.584 -2.032 1.00 . A A . 53 ALA CA 1 1
4 7602 1 1 53 ALA CB C 10.039 15.703 -2.809 1.00 . A A . 53 ALA CB 1 1
4 7603 1 1 53 ALA H H 7.907 14.664 -3.759 1.00 . A A . 53 ALA H 1 1
4 7604 1 1 53 ALA HA H 8.937 15.056 -1.113 1.00 . A A . 53 ALA HA 1 1
4 7605 1 1 53 ALA HB1 H 10.386 14.717 -3.083 1.00 . A A . 53 ALA HB1 1 1
4 7606 1 1 53 ALA HB2 H 10.782 16.185 -2.191 1.00 . A A . 53 ALA HB2 1 1
4 7607 1 1 53 ALA HB3 H 9.877 16.289 -3.700 1.00 . A A . 53 ALA HB3 1 1
4 7608 1 1 53 ALA N N 7.758 14.790 -2.798 1.00 . A A . 53 ALA N 1 1
4 7609 1 1 53 ALA O O 8.805 17.720 -0.915 1.00 . A A . 53 ALA O 1 1
4 7610 1 1 54 SER C C 5.189 18.244 -0.893 1.00 . A A . 54 SER C 1 1
4 7611 1 1 54 SER CA C 6.297 18.533 -1.920 1.00 . A A . 54 SER CA 1 1
4 7612 1 1 54 SER CB C 5.703 19.154 -3.183 1.00 . A A . 54 SER CB 1 1
4 7613 1 1 54 SER H H 6.639 16.706 -2.928 1.00 . A A . 54 SER H 1 1
4 7614 1 1 54 SER HA H 6.995 19.224 -1.492 1.00 . A A . 54 SER HA 1 1
4 7615 1 1 54 SER HB2 H 5.231 20.092 -2.934 1.00 . A A . 54 SER HB2 1 1
4 7616 1 1 54 SER HB3 H 6.491 19.326 -3.886 1.00 . A A . 54 SER HB3 1 1
4 7617 1 1 54 SER HG H 3.920 18.341 -3.274 1.00 . A A . 54 SER HG 1 1
4 7618 1 1 54 SER N N 7.020 17.308 -2.255 1.00 . A A . 54 SER N 1 1
4 7619 1 1 54 SER O O 4.590 19.171 -0.339 1.00 . A A . 54 SER O 1 1
4 7620 1 1 54 SER OG O 4.736 18.301 -3.777 1.00 . A A . 54 SER OG 1 1
4 7621 1 1 55 SER C C 4.472 16.581 1.765 1.00 . A A . 55 SER C 1 1
4 7622 1 1 55 SER CA C 3.938 16.505 0.334 1.00 . A A . 55 SER CA 1 1
4 7623 1 1 55 SER CB C 3.481 15.086 0.014 1.00 . A A . 55 SER CB 1 1
4 7624 1 1 55 SER H H 5.433 16.261 -1.142 1.00 . A A . 55 SER H 1 1
4 7625 1 1 55 SER HA H 3.091 17.151 0.248 1.00 . A A . 55 SER HA 1 1
4 7626 1 1 55 SER HB2 H 2.945 15.092 -0.919 1.00 . A A . 55 SER HB2 1 1
4 7627 1 1 55 SER HB3 H 4.338 14.434 -0.064 1.00 . A A . 55 SER HB3 1 1
4 7628 1 1 55 SER HG H 2.023 15.299 1.301 1.00 . A A . 55 SER HG 1 1
4 7629 1 1 55 SER N N 4.934 16.945 -0.644 1.00 . A A . 55 SER N 1 1
4 7630 1 1 55 SER O O 5.624 16.225 2.034 1.00 . A A . 55 SER O 1 1
4 7631 1 1 55 SER OG O 2.622 14.601 1.026 1.00 . A A . 55 SER OG 1 1
4 7632 1 1 56 GLU C C 4.144 15.779 4.745 1.00 . A A . 56 GLU C 1 1
4 7633 1 1 56 GLU CA C 3.904 17.153 4.120 1.00 . A A . 56 GLU CA 1 1
4 7634 1 1 56 GLU CB C 2.732 17.807 4.848 1.00 . A A . 56 GLU CB 1 1
4 7635 1 1 56 GLU CD C 1.396 18.723 2.908 1.00 . A A . 56 GLU CD 1 1
4 7636 1 1 56 GLU CG C 2.186 19.047 4.162 1.00 . A A . 56 GLU CG 1 1
4 7637 1 1 56 GLU H H 2.727 17.360 2.364 1.00 . A A . 56 GLU H 1 1
4 7638 1 1 56 GLU HA H 4.780 17.761 4.247 1.00 . A A . 56 GLU HA 1 1
4 7639 1 1 56 GLU HB2 H 1.936 17.083 4.913 1.00 . A A . 56 GLU HB2 1 1
4 7640 1 1 56 GLU HB3 H 3.044 18.071 5.848 1.00 . A A . 56 GLU HB3 1 1
4 7641 1 1 56 GLU HG2 H 1.543 19.569 4.854 1.00 . A A . 56 GLU HG2 1 1
4 7642 1 1 56 GLU HG3 H 3.015 19.683 3.893 1.00 . A A . 56 GLU HG3 1 1
4 7643 1 1 56 GLU N N 3.605 17.058 2.675 1.00 . A A . 56 GLU N 1 1
4 7644 1 1 56 GLU O O 4.682 15.664 5.851 1.00 . A A . 56 GLU O 1 1
4 7645 1 1 56 GLU OE1 O 0.529 17.825 2.968 1.00 . A A . 56 GLU OE1 1 1
4 7646 1 1 56 GLU OE2 O 1.642 19.368 1.868 1.00 . A A . 56 GLU OE2 1 1
4 7647 1 1 57 LYS C C 4.922 12.582 4.065 1.00 . A A . 57 LYS C 1 1
4 7648 1 1 57 LYS CA C 3.702 13.391 4.481 1.00 . A A . 57 LYS CA 1 1
4 7649 1 1 57 LYS CB C 2.454 12.727 3.928 1.00 . A A . 57 LYS CB 1 1
4 7650 1 1 57 LYS CD C -0.066 12.579 3.876 1.00 . A A . 57 LYS CD 1 1
4 7651 1 1 57 LYS CE C -0.942 12.102 5.009 1.00 . A A . 57 LYS CE 1 1
4 7652 1 1 57 LYS CG C 1.143 13.288 4.443 1.00 . A A . 57 LYS CG 1 1
4 7653 1 1 57 LYS H H 3.426 14.932 3.097 1.00 . A A . 57 LYS H 1 1
4 7654 1 1 57 LYS HA H 3.639 13.404 5.551 1.00 . A A . 57 LYS HA 1 1
4 7655 1 1 57 LYS HB2 H 2.454 12.836 2.860 1.00 . A A . 57 LYS HB2 1 1
4 7656 1 1 57 LYS HB3 H 2.497 11.691 4.161 1.00 . A A . 57 LYS HB3 1 1
4 7657 1 1 57 LYS HD2 H -0.620 13.269 3.259 1.00 . A A . 57 LYS HD2 1 1
4 7658 1 1 57 LYS HD3 H 0.253 11.733 3.290 1.00 . A A . 57 LYS HD3 1 1
4 7659 1 1 57 LYS HE2 H -1.666 11.415 4.596 1.00 . A A . 57 LYS HE2 1 1
4 7660 1 1 57 LYS HE3 H -0.325 11.581 5.728 1.00 . A A . 57 LYS HE3 1 1
4 7661 1 1 57 LYS HG2 H 1.122 13.192 5.509 1.00 . A A . 57 LYS HG2 1 1
4 7662 1 1 57 LYS HG3 H 1.082 14.324 4.178 1.00 . A A . 57 LYS HG3 1 1
4 7663 1 1 57 LYS HZ1 H -0.950 13.891 6.088 1.00 . A A . 57 LYS HZ1 1 1
4 7664 1 1 57 LYS HZ2 H -2.237 12.859 6.462 1.00 . A A . 57 LYS HZ2 1 1
4 7665 1 1 57 LYS HZ3 H -2.248 13.732 5.014 1.00 . A A . 57 LYS HZ3 1 1
4 7666 1 1 57 LYS N N 3.735 14.755 4.007 1.00 . A A . 57 LYS N 1 1
4 7667 1 1 57 LYS NZ N -1.643 13.225 5.691 1.00 . A A . 57 LYS NZ 1 1
4 7668 1 1 57 LYS O O 5.563 12.867 3.048 1.00 . A A . 57 LYS O 1 1
4 7669 1 1 58 MET C C 5.582 9.178 4.627 1.00 . A A . 58 MET C 1 1
4 7670 1 1 58 MET CA C 6.223 10.560 4.538 1.00 . A A . 58 MET CA 1 1
4 7671 1 1 58 MET CB C 7.432 10.655 5.480 1.00 . A A . 58 MET CB 1 1
4 7672 1 1 58 MET CE C 8.895 12.160 8.078 1.00 . A A . 58 MET CE 1 1
4 7673 1 1 58 MET CG C 8.179 11.985 5.388 1.00 . A A . 58 MET CG 1 1
4 7674 1 1 58 MET H H 4.768 11.505 5.744 1.00 . A A . 58 MET H 1 1
4 7675 1 1 58 MET HA H 6.544 10.736 3.522 1.00 . A A . 58 MET HA 1 1
4 7676 1 1 58 MET HB2 H 7.096 10.524 6.490 1.00 . A A . 58 MET HB2 1 1
4 7677 1 1 58 MET HB3 H 8.122 9.861 5.244 1.00 . A A . 58 MET HB3 1 1
4 7678 1 1 58 MET HE1 H 8.245 13.023 8.116 1.00 . A A . 58 MET HE1 1 1
4 7679 1 1 58 MET HE2 H 9.671 12.256 8.823 1.00 . A A . 58 MET HE2 1 1
4 7680 1 1 58 MET HE3 H 8.317 11.269 8.269 1.00 . A A . 58 MET HE3 1 1
4 7681 1 1 58 MET HG2 H 8.488 12.136 4.364 1.00 . A A . 58 MET HG2 1 1
4 7682 1 1 58 MET HG3 H 7.506 12.781 5.677 1.00 . A A . 58 MET HG3 1 1
4 7683 1 1 58 MET N N 5.229 11.570 4.881 1.00 . A A . 58 MET N 1 1
4 7684 1 1 58 MET O O 5.463 8.601 5.713 1.00 . A A . 58 MET O 1 1
4 7685 1 1 58 MET SD S 9.638 12.052 6.449 1.00 . A A . 58 MET SD 1 1
4 7686 1 1 59 MET C C 4.602 6.741 2.003 1.00 . A A . 59 MET C 1 1
4 7687 1 1 59 MET CA C 4.443 7.385 3.379 1.00 . A A . 59 MET CA 1 1
4 7688 1 1 59 MET CB C 2.946 7.590 3.667 1.00 . A A . 59 MET CB 1 1
4 7689 1 1 59 MET CE C 0.855 9.309 7.002 1.00 . A A . 59 MET CE 1 1
4 7690 1 1 59 MET CG C 2.627 8.184 5.040 1.00 . A A . 59 MET CG 1 1
4 7691 1 1 59 MET H H 5.331 9.148 2.639 1.00 . A A . 59 MET H 1 1
4 7692 1 1 59 MET HA H 4.853 6.724 4.115 1.00 . A A . 59 MET HA 1 1
4 7693 1 1 59 MET HB2 H 2.554 8.251 2.928 1.00 . A A . 59 MET HB2 1 1
4 7694 1 1 59 MET HB3 H 2.452 6.642 3.580 1.00 . A A . 59 MET HB3 1 1
4 7695 1 1 59 MET HE1 H 1.283 8.565 7.644 1.00 . A A . 59 MET HE1 1 1
4 7696 1 1 59 MET HE2 H -0.172 9.491 7.295 1.00 . A A . 59 MET HE2 1 1
4 7697 1 1 59 MET HE3 H 1.424 10.225 7.081 1.00 . A A . 59 MET HE3 1 1
4 7698 1 1 59 MET HG2 H 2.814 7.414 5.756 1.00 . A A . 59 MET HG2 1 1
4 7699 1 1 59 MET HG3 H 3.296 9.011 5.229 1.00 . A A . 59 MET HG3 1 1
4 7700 1 1 59 MET N N 5.165 8.655 3.463 1.00 . A A . 59 MET N 1 1
4 7701 1 1 59 MET O O 4.852 7.426 1.007 1.00 . A A . 59 MET O 1 1
4 7702 1 1 59 MET SD S 0.907 8.734 5.305 1.00 . A A . 59 MET SD 1 1
4 7703 1 1 60 LEU C C 3.322 3.638 0.734 1.00 . A A . 60 LEU C 1 1
4 7704 1 1 60 LEU CA C 4.472 4.647 0.727 1.00 . A A . 60 LEU CA 1 1
4 7705 1 1 60 LEU CB C 5.825 3.928 0.557 1.00 . A A . 60 LEU CB 1 1
4 7706 1 1 60 LEU CD1 C 5.744 3.558 -1.921 1.00 . A A . 60 LEU CD1 1 1
4 7707 1 1 60 LEU CD2 C 7.234 2.139 -0.574 1.00 . A A . 60 LEU CD2 1 1
4 7708 1 1 60 LEU CG C 5.915 2.891 -0.577 1.00 . A A . 60 LEU CG 1 1
4 7709 1 1 60 LEU H H 4.331 4.932 2.818 1.00 . A A . 60 LEU H 1 1
4 7710 1 1 60 LEU HA H 4.331 5.334 -0.089 1.00 . A A . 60 LEU HA 1 1
4 7711 1 1 60 LEU HB2 H 6.577 4.681 0.379 1.00 . A A . 60 LEU HB2 1 1
4 7712 1 1 60 LEU HB3 H 6.057 3.432 1.481 1.00 . A A . 60 LEU HB3 1 1
4 7713 1 1 60 LEU HD11 H 4.876 4.194 -1.892 1.00 . A A . 60 LEU HD11 1 1
4 7714 1 1 60 LEU HD12 H 5.609 2.795 -2.675 1.00 . A A . 60 LEU HD12 1 1
4 7715 1 1 60 LEU HD13 H 6.623 4.148 -2.151 1.00 . A A . 60 LEU HD13 1 1
4 7716 1 1 60 LEU HD21 H 7.252 1.467 -1.422 1.00 . A A . 60 LEU HD21 1 1
4 7717 1 1 60 LEU HD22 H 7.326 1.578 0.342 1.00 . A A . 60 LEU HD22 1 1
4 7718 1 1 60 LEU HD23 H 8.049 2.847 -0.653 1.00 . A A . 60 LEU HD23 1 1
4 7719 1 1 60 LEU HG H 5.119 2.176 -0.462 1.00 . A A . 60 LEU HG 1 1
4 7720 1 1 60 LEU N N 4.457 5.411 1.972 1.00 . A A . 60 LEU N 1 1
4 7721 1 1 60 LEU O O 3.256 2.764 1.602 1.00 . A A . 60 LEU O 1 1
4 7722 1 1 61 ARG C C 1.393 1.802 -1.355 1.00 . A A . 61 ARG C 1 1
4 7723 1 1 61 ARG CA C 1.227 2.921 -0.323 1.00 . A A . 61 ARG CA 1 1
4 7724 1 1 61 ARG CB C -0.007 3.756 -0.675 1.00 . A A . 61 ARG CB 1 1
4 7725 1 1 61 ARG CD C -1.792 5.367 0.108 1.00 . A A . 61 ARG CD 1 1
4 7726 1 1 61 ARG CG C -0.483 4.662 0.446 1.00 . A A . 61 ARG CG 1 1
4 7727 1 1 61 ARG CZ C -3.789 4.877 -1.310 1.00 . A A . 61 ARG CZ 1 1
4 7728 1 1 61 ARG H H 2.566 4.448 -0.932 1.00 . A A . 61 ARG H 1 1
4 7729 1 1 61 ARG HA H 1.074 2.482 0.656 1.00 . A A . 61 ARG HA 1 1
4 7730 1 1 61 ARG HB2 H 0.230 4.373 -1.523 1.00 . A A . 61 ARG HB2 1 1
4 7731 1 1 61 ARG HB3 H -0.813 3.102 -0.939 1.00 . A A . 61 ARG HB3 1 1
4 7732 1 1 61 ARG HD2 H -2.212 5.756 1.019 1.00 . A A . 61 ARG HD2 1 1
4 7733 1 1 61 ARG HD3 H -1.578 6.190 -0.559 1.00 . A A . 61 ARG HD3 1 1
4 7734 1 1 61 ARG HE H -2.667 3.512 -0.373 1.00 . A A . 61 ARG HE 1 1
4 7735 1 1 61 ARG HG2 H -0.632 4.063 1.322 1.00 . A A . 61 ARG HG2 1 1
4 7736 1 1 61 ARG HG3 H 0.275 5.403 0.637 1.00 . A A . 61 ARG HG3 1 1
4 7737 1 1 61 ARG HH11 H -3.352 6.853 -1.218 1.00 . A A . 61 ARG HH11 1 1
4 7738 1 1 61 ARG HH12 H -4.742 6.444 -2.167 1.00 . A A . 61 ARG HH12 1 1
4 7739 1 1 61 ARG HH21 H -4.489 3.006 -1.619 1.00 . A A . 61 ARG HH21 1 1
4 7740 1 1 61 ARG HH22 H -5.384 4.273 -2.391 1.00 . A A . 61 ARG HH22 1 1
4 7741 1 1 61 ARG N N 2.422 3.766 -0.244 1.00 . A A . 61 ARG N 1 1
4 7742 1 1 61 ARG NE N -2.770 4.472 -0.536 1.00 . A A . 61 ARG NE 1 1
4 7743 1 1 61 ARG NH1 N -3.977 6.165 -1.589 1.00 . A A . 61 ARG NH1 1 1
4 7744 1 1 61 ARG NH2 N -4.623 3.978 -1.814 1.00 . A A . 61 ARG NH2 1 1
4 7745 1 1 61 ARG O O 2.056 1.977 -2.382 1.00 . A A . 61 ARG O 1 1
4 7746 1 1 62 LEU C C -0.617 -1.035 -2.171 1.00 . A A . 62 LEU C 1 1
4 7747 1 1 62 LEU CA C 0.810 -0.526 -1.919 1.00 . A A . 62 LEU CA 1 1
4 7748 1 1 62 LEU CB C 1.672 -1.627 -1.259 1.00 . A A . 62 LEU CB 1 1
4 7749 1 1 62 LEU CD1 C 3.539 -1.726 -2.952 1.00 . A A . 62 LEU CD1 1 1
4 7750 1 1 62 LEU CD2 C 3.884 -0.374 -0.881 1.00 . A A . 62 LEU CD2 1 1
4 7751 1 1 62 LEU CG C 3.208 -1.608 -1.480 1.00 . A A . 62 LEU CG 1 1
4 7752 1 1 62 LEU H H 0.280 0.601 -0.215 1.00 . A A . 62 LEU H 1 1
4 7753 1 1 62 LEU HA H 1.252 -0.241 -2.861 1.00 . A A . 62 LEU HA 1 1
4 7754 1 1 62 LEU HB2 H 1.503 -1.582 -0.197 1.00 . A A . 62 LEU HB2 1 1
4 7755 1 1 62 LEU HB3 H 1.303 -2.574 -1.621 1.00 . A A . 62 LEU HB3 1 1
4 7756 1 1 62 LEU HD11 H 4.610 -1.765 -3.080 1.00 . A A . 62 LEU HD11 1 1
4 7757 1 1 62 LEU HD12 H 3.144 -0.870 -3.479 1.00 . A A . 62 LEU HD12 1 1
4 7758 1 1 62 LEU HD13 H 3.094 -2.627 -3.346 1.00 . A A . 62 LEU HD13 1 1
4 7759 1 1 62 LEU HD21 H 4.959 -0.486 -0.953 1.00 . A A . 62 LEU HD21 1 1
4 7760 1 1 62 LEU HD22 H 3.599 -0.267 0.154 1.00 . A A . 62 LEU HD22 1 1
4 7761 1 1 62 LEU HD23 H 3.579 0.507 -1.427 1.00 . A A . 62 LEU HD23 1 1
4 7762 1 1 62 LEU HG H 3.629 -2.477 -0.991 1.00 . A A . 62 LEU HG 1 1
4 7763 1 1 62 LEU N N 0.778 0.655 -1.056 1.00 . A A . 62 LEU N 1 1
4 7764 1 1 62 LEU O O -1.276 -1.549 -1.264 1.00 . A A . 62 LEU O 1 1
4 7765 1 1 63 ILE C C -2.591 -2.734 -4.129 1.00 . A A . 63 ILE C 1 1
4 7766 1 1 63 ILE CA C -2.458 -1.230 -3.808 1.00 . A A . 63 ILE CA 1 1
4 7767 1 1 63 ILE CB C -2.899 -0.348 -5.036 1.00 . A A . 63 ILE CB 1 1
4 7768 1 1 63 ILE CD1 C -3.626 1.675 -3.622 1.00 . A A . 63 ILE CD1 1 1
4 7769 1 1 63 ILE CG1 C -2.778 1.161 -4.755 1.00 . A A . 63 ILE CG1 1 1
4 7770 1 1 63 ILE CG2 C -4.326 -0.624 -5.498 1.00 . A A . 63 ILE CG2 1 1
4 7771 1 1 63 ILE H H -0.464 -0.564 -4.106 1.00 . A A . 63 ILE H 1 1
4 7772 1 1 63 ILE HA H -3.105 -0.997 -2.974 1.00 . A A . 63 ILE HA 1 1
4 7773 1 1 63 ILE HB H -2.238 -0.593 -5.847 1.00 . A A . 63 ILE HB 1 1
4 7774 1 1 63 ILE HD11 H -3.557 2.751 -3.594 1.00 . A A . 63 ILE HD11 1 1
4 7775 1 1 63 ILE HD12 H -3.267 1.258 -2.693 1.00 . A A . 63 ILE HD12 1 1
4 7776 1 1 63 ILE HD13 H -4.651 1.385 -3.785 1.00 . A A . 63 ILE HD13 1 1
4 7777 1 1 63 ILE HG12 H -1.752 1.387 -4.514 1.00 . A A . 63 ILE HG12 1 1
4 7778 1 1 63 ILE HG13 H -3.052 1.707 -5.636 1.00 . A A . 63 ILE HG13 1 1
4 7779 1 1 63 ILE HG21 H -5.006 -0.436 -4.681 1.00 . A A . 63 ILE HG21 1 1
4 7780 1 1 63 ILE HG22 H -4.412 -1.652 -5.813 1.00 . A A . 63 ILE HG22 1 1
4 7781 1 1 63 ILE HG23 H -4.563 0.031 -6.325 1.00 . A A . 63 ILE HG23 1 1
4 7782 1 1 63 ILE N N -1.075 -0.900 -3.418 1.00 . A A . 63 ILE N 1 1
4 7783 1 1 63 ILE O O -1.726 -3.316 -4.781 1.00 . A A . 63 ILE O 1 1
4 7784 1 1 64 GLY C C -4.757 -5.031 -5.148 1.00 . A A . 64 GLY C 1 1
4 7785 1 1 64 GLY CA C -3.952 -4.753 -3.889 1.00 . A A . 64 GLY CA 1 1
4 7786 1 1 64 GLY H H -4.354 -2.801 -3.177 1.00 . A A . 64 GLY H 1 1
4 7787 1 1 64 GLY HA2 H -3.008 -5.267 -3.963 1.00 . A A . 64 GLY HA2 1 1
4 7788 1 1 64 GLY HA3 H -4.492 -5.144 -3.038 1.00 . A A . 64 GLY HA3 1 1
4 7789 1 1 64 GLY N N -3.699 -3.333 -3.671 1.00 . A A . 64 GLY N 1 1
4 7790 1 1 64 GLY O O -5.479 -4.157 -5.637 1.00 . A A . 64 GLY O 1 1
4 7791 1 1 65 LYS C C -6.773 -7.065 -6.643 1.00 . A A . 65 LYS C 1 1
4 7792 1 1 65 LYS CA C -5.313 -6.685 -6.886 1.00 . A A . 65 LYS CA 1 1
4 7793 1 1 65 LYS CB C -4.566 -7.845 -7.525 1.00 . A A . 65 LYS CB 1 1
4 7794 1 1 65 LYS CD C -4.641 -9.678 -9.232 1.00 . A A . 65 LYS CD 1 1
4 7795 1 1 65 LYS CE C -3.283 -9.412 -9.861 1.00 . A A . 65 LYS CE 1 1
4 7796 1 1 65 LYS CG C -5.277 -8.396 -8.740 1.00 . A A . 65 LYS CG 1 1
4 7797 1 1 65 LYS H H -4.040 -6.899 -5.213 1.00 . A A . 65 LYS H 1 1
4 7798 1 1 65 LYS HA H -5.288 -5.851 -7.571 1.00 . A A . 65 LYS HA 1 1
4 7799 1 1 65 LYS HB2 H -3.582 -7.513 -7.822 1.00 . A A . 65 LYS HB2 1 1
4 7800 1 1 65 LYS HB3 H -4.470 -8.638 -6.800 1.00 . A A . 65 LYS HB3 1 1
4 7801 1 1 65 LYS HD2 H -4.511 -10.341 -8.392 1.00 . A A . 65 LYS HD2 1 1
4 7802 1 1 65 LYS HD3 H -5.293 -10.137 -9.955 1.00 . A A . 65 LYS HD3 1 1
4 7803 1 1 65 LYS HE2 H -3.413 -8.750 -10.699 1.00 . A A . 65 LYS HE2 1 1
4 7804 1 1 65 LYS HE3 H -2.649 -8.935 -9.124 1.00 . A A . 65 LYS HE3 1 1
4 7805 1 1 65 LYS HG2 H -6.302 -8.591 -8.479 1.00 . A A . 65 LYS HG2 1 1
4 7806 1 1 65 LYS HG3 H -5.241 -7.659 -9.532 1.00 . A A . 65 LYS HG3 1 1
4 7807 1 1 65 LYS HZ1 H -2.463 -11.305 -9.535 1.00 . A A . 65 LYS HZ1 1 1
4 7808 1 1 65 LYS HZ2 H -1.710 -10.434 -10.775 1.00 . A A . 65 LYS HZ2 1 1
4 7809 1 1 65 LYS HZ3 H -3.226 -11.136 -11.036 1.00 . A A . 65 LYS HZ3 1 1
4 7810 1 1 65 LYS N N -4.628 -6.260 -5.662 1.00 . A A . 65 LYS N 1 1
4 7811 1 1 65 LYS NZ N -2.625 -10.659 -10.334 1.00 . A A . 65 LYS NZ 1 1
4 7812 1 1 65 LYS O O -7.080 -8.002 -5.898 1.00 . A A . 65 LYS O 1 1
4 7813 1 1 66 VAL C C -9.679 -6.760 -8.597 1.00 . A A . 66 VAL C 1 1
4 7814 1 1 66 VAL CA C -9.100 -6.504 -7.203 1.00 . A A . 66 VAL CA 1 1
4 7815 1 1 66 VAL CB C -9.773 -5.284 -6.478 1.00 . A A . 66 VAL CB 1 1
4 7816 1 1 66 VAL CG1 C -11.262 -5.081 -6.777 1.00 . A A . 66 VAL CG1 1 1
4 7817 1 1 66 VAL CG2 C -9.579 -5.419 -4.972 1.00 . A A . 66 VAL CG2 1 1
4 7818 1 1 66 VAL H H -7.318 -5.575 -7.845 1.00 . A A . 66 VAL H 1 1
4 7819 1 1 66 VAL HA H -9.268 -7.386 -6.601 1.00 . A A . 66 VAL HA 1 1
4 7820 1 1 66 VAL HB H -9.261 -4.398 -6.796 1.00 . A A . 66 VAL HB 1 1
4 7821 1 1 66 VAL HG11 H -11.835 -5.884 -6.340 1.00 . A A . 66 VAL HG11 1 1
4 7822 1 1 66 VAL HG12 H -11.411 -5.071 -7.846 1.00 . A A . 66 VAL HG12 1 1
4 7823 1 1 66 VAL HG13 H -11.583 -4.131 -6.360 1.00 . A A . 66 VAL HG13 1 1
4 7824 1 1 66 VAL HG21 H -10.247 -4.742 -4.464 1.00 . A A . 66 VAL HG21 1 1
4 7825 1 1 66 VAL HG22 H -8.556 -5.184 -4.716 1.00 . A A . 66 VAL HG22 1 1
4 7826 1 1 66 VAL HG23 H -9.801 -6.433 -4.669 1.00 . A A . 66 VAL HG23 1 1
4 7827 1 1 66 VAL N N -7.655 -6.301 -7.282 1.00 . A A . 66 VAL N 1 1
4 7828 1 1 66 VAL O O -9.225 -6.183 -9.591 1.00 . A A . 66 VAL O 1 1
4 7829 1 1 67 ASP C C -12.621 -6.976 -9.968 1.00 . A A . 67 ASP C 1 1
4 7830 1 1 67 ASP CA C -11.427 -7.920 -9.865 1.00 . A A . 67 ASP CA 1 1
4 7831 1 1 67 ASP CB C -11.899 -9.380 -9.887 1.00 . A A . 67 ASP CB 1 1
4 7832 1 1 67 ASP CG C -12.638 -9.744 -11.163 1.00 . A A . 67 ASP CG 1 1
4 7833 1 1 67 ASP H H -10.945 -8.087 -7.814 1.00 . A A . 67 ASP H 1 1
4 7834 1 1 67 ASP HA H -10.769 -7.745 -10.702 1.00 . A A . 67 ASP HA 1 1
4 7835 1 1 67 ASP HB2 H -11.042 -10.029 -9.792 1.00 . A A . 67 ASP HB2 1 1
4 7836 1 1 67 ASP HB3 H -12.560 -9.546 -9.052 1.00 . A A . 67 ASP HB3 1 1
4 7837 1 1 67 ASP N N -10.687 -7.632 -8.639 1.00 . A A . 67 ASP N 1 1
4 7838 1 1 67 ASP O O -13.582 -7.097 -9.211 1.00 . A A . 67 ASP O 1 1
4 7839 1 1 67 ASP OD1 O -12.722 -8.886 -12.067 1.00 . A A . 67 ASP OD1 1 1
4 7840 1 1 67 ASP OD2 O -13.133 -10.887 -11.256 1.00 . A A . 67 ASP OD2 1 1
4 7841 1 1 68 GLU C C -14.703 -5.459 -11.989 1.00 . A A . 68 GLU C 1 1
4 7842 1 1 68 GLU CA C -13.575 -4.992 -11.053 1.00 . A A . 68 GLU CA 1 1
4 7843 1 1 68 GLU CB C -12.952 -3.679 -11.549 1.00 . A A . 68 GLU CB 1 1
4 7844 1 1 68 GLU CD C -11.428 -1.720 -11.040 1.00 . A A . 68 GLU CD 1 1
4 7845 1 1 68 GLU CG C -12.070 -2.988 -10.510 1.00 . A A . 68 GLU CG 1 1
4 7846 1 1 68 GLU H H -11.741 -5.981 -11.463 1.00 . A A . 68 GLU H 1 1
4 7847 1 1 68 GLU HA H -14.009 -4.819 -10.076 1.00 . A A . 68 GLU HA 1 1
4 7848 1 1 68 GLU HB2 H -12.350 -3.886 -12.422 1.00 . A A . 68 GLU HB2 1 1
4 7849 1 1 68 GLU HB3 H -13.746 -3.000 -11.825 1.00 . A A . 68 GLU HB3 1 1
4 7850 1 1 68 GLU HG2 H -12.678 -2.732 -9.656 1.00 . A A . 68 GLU HG2 1 1
4 7851 1 1 68 GLU HG3 H -11.287 -3.671 -10.199 1.00 . A A . 68 GLU HG3 1 1
4 7852 1 1 68 GLU N N -12.530 -6.012 -10.883 1.00 . A A . 68 GLU N 1 1
4 7853 1 1 68 GLU O O -15.676 -4.730 -12.208 1.00 . A A . 68 GLU O 1 1
4 7854 1 1 68 GLU OE1 O -11.619 -1.411 -12.234 1.00 . A A . 68 GLU OE1 1 1
4 7855 1 1 68 GLU OE2 O -10.730 -1.038 -10.260 1.00 . A A . 68 GLU OE2 1 1
4 7856 1 1 69 SER C C -16.775 -7.851 -12.544 1.00 . A A . 69 SER C 1 1
4 7857 1 1 69 SER CA C -15.603 -7.293 -13.379 1.00 . A A . 69 SER CA 1 1
4 7858 1 1 69 SER CB C -14.987 -8.405 -14.241 1.00 . A A . 69 SER CB 1 1
4 7859 1 1 69 SER H H -13.749 -7.189 -12.348 1.00 . A A . 69 SER H 1 1
4 7860 1 1 69 SER HA H -15.986 -6.521 -14.030 1.00 . A A . 69 SER HA 1 1
4 7861 1 1 69 SER HB2 H -15.676 -8.668 -15.028 1.00 . A A . 69 SER HB2 1 1
4 7862 1 1 69 SER HB3 H -14.065 -8.049 -14.677 1.00 . A A . 69 SER HB3 1 1
4 7863 1 1 69 SER HG H -14.509 -9.310 -12.569 1.00 . A A . 69 SER HG 1 1
4 7864 1 1 69 SER N N -14.569 -6.683 -12.528 1.00 . A A . 69 SER N 1 1
4 7865 1 1 69 SER O O -17.776 -8.321 -13.096 1.00 . A A . 69 SER O 1 1
4 7866 1 1 69 SER OG O -14.711 -9.565 -13.472 1.00 . A A . 69 SER OG 1 1
4 7867 1 1 70 LYS C C -18.593 -7.038 -9.876 1.00 . A A . 70 LYS C 1 1
4 7868 1 1 70 LYS CA C -17.670 -8.217 -10.263 1.00 . A A . 70 LYS CA 1 1
4 7869 1 1 70 LYS CB C -17.004 -8.814 -9.010 1.00 . A A . 70 LYS CB 1 1
4 7870 1 1 70 LYS CD C -15.508 -10.638 -8.041 1.00 . A A . 70 LYS CD 1 1
4 7871 1 1 70 LYS CE C -14.655 -11.875 -8.321 1.00 . A A . 70 LYS CE 1 1
4 7872 1 1 70 LYS CG C -16.174 -10.064 -9.296 1.00 . A A . 70 LYS CG 1 1
4 7873 1 1 70 LYS H H -15.794 -7.420 -10.852 1.00 . A A . 70 LYS H 1 1
4 7874 1 1 70 LYS HA H -18.262 -8.979 -10.746 1.00 . A A . 70 LYS HA 1 1
4 7875 1 1 70 LYS HB2 H -16.357 -8.074 -8.575 1.00 . A A . 70 LYS HB2 1 1
4 7876 1 1 70 LYS HB3 H -17.765 -9.072 -8.291 1.00 . A A . 70 LYS HB3 1 1
4 7877 1 1 70 LYS HD2 H -14.870 -9.877 -7.620 1.00 . A A . 70 LYS HD2 1 1
4 7878 1 1 70 LYS HD3 H -16.277 -10.896 -7.326 1.00 . A A . 70 LYS HD3 1 1
4 7879 1 1 70 LYS HE2 H -15.305 -12.707 -8.541 1.00 . A A . 70 LYS HE2 1 1
4 7880 1 1 70 LYS HE3 H -14.030 -11.671 -9.177 1.00 . A A . 70 LYS HE3 1 1
4 7881 1 1 70 LYS HG2 H -16.830 -10.813 -9.714 1.00 . A A . 70 LYS HG2 1 1
4 7882 1 1 70 LYS HG3 H -15.421 -9.813 -10.031 1.00 . A A . 70 LYS HG3 1 1
4 7883 1 1 70 LYS HZ1 H -13.140 -11.443 -6.950 1.00 . A A . 70 LYS HZ1 1 1
4 7884 1 1 70 LYS HZ2 H -13.229 -13.077 -7.379 1.00 . A A . 70 LYS HZ2 1 1
4 7885 1 1 70 LYS HZ3 H -14.374 -12.416 -6.322 1.00 . A A . 70 LYS HZ3 1 1
4 7886 1 1 70 LYS N N -16.632 -7.780 -11.212 1.00 . A A . 70 LYS N 1 1
4 7887 1 1 70 LYS NZ N -13.788 -12.227 -7.163 1.00 . A A . 70 LYS NZ 1 1
4 7888 1 1 70 LYS O O -19.086 -6.949 -8.743 1.00 . A A . 70 LYS O 1 1
4 7889 1 1 71 LYS C C -20.934 -5.129 -9.946 1.00 . A A . 71 LYS C 1 1
4 7890 1 1 71 LYS CA C -19.608 -4.911 -10.686 1.00 . A A . 71 LYS CA 1 1
4 7891 1 1 71 LYS CB C -19.918 -4.302 -12.066 1.00 . A A . 71 LYS CB 1 1
4 7892 1 1 71 LYS CD C -19.121 -3.217 -14.201 1.00 . A A . 71 LYS CD 1 1
4 7893 1 1 71 LYS CE C -17.907 -2.799 -15.010 1.00 . A A . 71 LYS CE 1 1
4 7894 1 1 71 LYS CG C -18.721 -3.754 -12.832 1.00 . A A . 71 LYS CG 1 1
4 7895 1 1 71 LYS H H -18.388 -6.320 -11.705 1.00 . A A . 71 LYS H 1 1
4 7896 1 1 71 LYS HA H -19.009 -4.210 -10.126 1.00 . A A . 71 LYS HA 1 1
4 7897 1 1 71 LYS HB2 H -20.381 -5.059 -12.679 1.00 . A A . 71 LYS HB2 1 1
4 7898 1 1 71 LYS HB3 H -20.618 -3.492 -11.934 1.00 . A A . 71 LYS HB3 1 1
4 7899 1 1 71 LYS HD2 H -19.653 -3.986 -14.736 1.00 . A A . 71 LYS HD2 1 1
4 7900 1 1 71 LYS HD3 H -19.764 -2.359 -14.065 1.00 . A A . 71 LYS HD3 1 1
4 7901 1 1 71 LYS HE2 H -17.375 -3.692 -15.297 1.00 . A A . 71 LYS HE2 1 1
4 7902 1 1 71 LYS HE3 H -18.242 -2.281 -15.899 1.00 . A A . 71 LYS HE3 1 1
4 7903 1 1 71 LYS HG2 H -18.276 -2.958 -12.262 1.00 . A A . 71 LYS HG2 1 1
4 7904 1 1 71 LYS HG3 H -17.998 -4.547 -12.964 1.00 . A A . 71 LYS HG3 1 1
4 7905 1 1 71 LYS HZ1 H -16.167 -1.654 -14.831 1.00 . A A . 71 LYS HZ1 1 1
4 7906 1 1 71 LYS HZ2 H -16.650 -2.398 -13.389 1.00 . A A . 71 LYS HZ2 1 1
4 7907 1 1 71 LYS HZ3 H -17.483 -1.041 -13.961 1.00 . A A . 71 LYS HZ3 1 1
4 7908 1 1 71 LYS N N -18.817 -6.153 -10.849 1.00 . A A . 71 LYS N 1 1
4 7909 1 1 71 LYS NZ N -16.987 -1.910 -14.244 1.00 . A A . 71 LYS NZ 1 1
4 7910 1 1 71 LYS O O -21.734 -5.995 -10.317 1.00 . A A . 71 LYS O 1 1
4 7911 1 1 72 ARG C C -23.226 -3.157 -8.358 1.00 . A A . 72 ARG C 1 1
4 7912 1 1 72 ARG CA C -22.351 -4.389 -8.083 1.00 . A A . 72 ARG CA 1 1
4 7913 1 1 72 ARG CB C -21.963 -4.462 -6.597 1.00 . A A . 72 ARG CB 1 1
4 7914 1 1 72 ARG CD C -20.910 -5.769 -4.702 1.00 . A A . 72 ARG CD 1 1
4 7915 1 1 72 ARG CG C -21.323 -5.785 -6.169 1.00 . A A . 72 ARG CG 1 1
4 7916 1 1 72 ARG CZ C -22.206 -4.280 -3.180 1.00 . A A . 72 ARG CZ 1 1
4 7917 1 1 72 ARG H H -20.444 -3.677 -8.646 1.00 . A A . 72 ARG H 1 1
4 7918 1 1 72 ARG HA H -22.896 -5.279 -8.352 1.00 . A A . 72 ARG HA 1 1
4 7919 1 1 72 ARG HB2 H -21.266 -3.663 -6.381 1.00 . A A . 72 ARG HB2 1 1
4 7920 1 1 72 ARG HB3 H -22.851 -4.313 -6.005 1.00 . A A . 72 ARG HB3 1 1
4 7921 1 1 72 ARG HD2 H -20.520 -6.742 -4.441 1.00 . A A . 72 ARG HD2 1 1
4 7922 1 1 72 ARG HD3 H -20.138 -5.026 -4.569 1.00 . A A . 72 ARG HD3 1 1
4 7923 1 1 72 ARG HE H -22.699 -6.158 -3.663 1.00 . A A . 72 ARG HE 1 1
4 7924 1 1 72 ARG HG2 H -22.035 -6.582 -6.322 1.00 . A A . 72 ARG HG2 1 1
4 7925 1 1 72 ARG HG3 H -20.449 -5.961 -6.779 1.00 . A A . 72 ARG HG3 1 1
4 7926 1 1 72 ARG HH11 H -20.539 -3.398 -3.921 1.00 . A A . 72 ARG HH11 1 1
4 7927 1 1 72 ARG HH12 H -21.485 -2.414 -2.853 1.00 . A A . 72 ARG HH12 1 1
4 7928 1 1 72 ARG HH21 H -23.920 -4.852 -2.274 1.00 . A A . 72 ARG HH21 1 1
4 7929 1 1 72 ARG HH22 H -23.396 -3.239 -1.921 1.00 . A A . 72 ARG HH22 1 1
4 7930 1 1 72 ARG N N -21.138 -4.329 -8.891 1.00 . A A . 72 ARG N 1 1
4 7931 1 1 72 ARG NE N -22.033 -5.453 -3.806 1.00 . A A . 72 ARG NE 1 1
4 7932 1 1 72 ARG NH1 N -21.338 -3.281 -3.331 1.00 . A A . 72 ARG NH1 1 1
4 7933 1 1 72 ARG NH2 N -23.260 -4.109 -2.394 1.00 . A A . 72 ARG NH2 1 1
4 7934 1 1 72 ARG O O -22.712 -2.100 -8.725 1.00 . A A . 72 ARG O 1 1
4 7935 1 1 73 LYS C C -26.356 -2.070 -7.095 1.00 . A A . 73 LYS C 1 1
4 7936 1 1 73 LYS CA C -25.488 -2.203 -8.341 1.00 . A A . 73 LYS CA 1 1
4 7937 1 1 73 LYS CB C -26.368 -2.390 -9.580 1.00 . A A . 73 LYS CB 1 1
4 7938 1 1 73 LYS CD C -26.454 -2.419 -12.092 1.00 . A A . 73 LYS CD 1 1
4 7939 1 1 73 LYS CE C -25.619 -2.323 -13.352 1.00 . A A . 73 LYS CE 1 1
4 7940 1 1 73 LYS CG C -25.574 -2.326 -10.868 1.00 . A A . 73 LYS CG 1 1
4 7941 1 1 73 LYS H H -24.891 -4.195 -7.951 1.00 . A A . 73 LYS H 1 1
4 7942 1 1 73 LYS HA H -24.906 -1.299 -8.468 1.00 . A A . 73 LYS HA 1 1
4 7943 1 1 73 LYS HB2 H -26.861 -3.348 -9.525 1.00 . A A . 73 LYS HB2 1 1
4 7944 1 1 73 LYS HB3 H -27.115 -1.609 -9.604 1.00 . A A . 73 LYS HB3 1 1
4 7945 1 1 73 LYS HD2 H -26.977 -3.363 -12.083 1.00 . A A . 73 LYS HD2 1 1
4 7946 1 1 73 LYS HD3 H -27.164 -1.605 -12.076 1.00 . A A . 73 LYS HD3 1 1
4 7947 1 1 73 LYS HE2 H -25.096 -1.378 -13.351 1.00 . A A . 73 LYS HE2 1 1
4 7948 1 1 73 LYS HE3 H -24.900 -3.129 -13.343 1.00 . A A . 73 LYS HE3 1 1
4 7949 1 1 73 LYS HG2 H -25.043 -1.387 -10.901 1.00 . A A . 73 LYS HG2 1 1
4 7950 1 1 73 LYS HG3 H -24.866 -3.140 -10.881 1.00 . A A . 73 LYS HG3 1 1
4 7951 1 1 73 LYS HZ1 H -25.847 -2.340 -15.429 1.00 . A A . 73 LYS HZ1 1 1
4 7952 1 1 73 LYS HZ2 H -27.147 -1.642 -14.603 1.00 . A A . 73 LYS HZ2 1 1
4 7953 1 1 73 LYS HZ3 H -26.955 -3.321 -14.610 1.00 . A A . 73 LYS HZ3 1 1
4 7954 1 1 73 LYS N N -24.544 -3.313 -8.190 1.00 . A A . 73 LYS N 1 1
4 7955 1 1 73 LYS NZ N -26.450 -2.413 -14.585 1.00 . A A . 73 LYS NZ 1 1
4 7956 1 1 73 LYS O O -26.734 -3.071 -6.478 1.00 . A A . 73 LYS O 1 1
4 7957 1 1 74 ASP C C -28.965 -0.662 -5.774 1.00 . A A . 74 ASP C 1 1
4 7958 1 1 74 ASP CA C -27.444 -0.513 -5.532 1.00 . A A . 74 ASP CA 1 1
4 7959 1 1 74 ASP CB C -27.078 0.900 -5.017 1.00 . A A . 74 ASP CB 1 1
4 7960 1 1 74 ASP CG C -27.514 2.027 -5.944 1.00 . A A . 74 ASP CG 1 1
4 7961 1 1 74 ASP H H -26.362 -0.085 -7.305 1.00 . A A . 74 ASP H 1 1
4 7962 1 1 74 ASP HA H -27.158 -1.234 -4.780 1.00 . A A . 74 ASP HA 1 1
4 7963 1 1 74 ASP HB2 H -27.544 1.055 -4.058 1.00 . A A . 74 ASP HB2 1 1
4 7964 1 1 74 ASP HB3 H -26.006 0.958 -4.895 1.00 . A A . 74 ASP HB3 1 1
4 7965 1 1 74 ASP N N -26.668 -0.822 -6.739 1.00 . A A . 74 ASP N 1 1
4 7966 1 1 74 ASP O O -29.374 -1.185 -6.814 1.00 . A A . 74 ASP O 1 1
4 7967 1 1 74 ASP OD1 O -28.241 1.744 -6.920 1.00 . A A . 74 ASP OD1 1 1
4 7968 1 1 74 ASP OD2 O -27.126 3.188 -5.693 1.00 . A A . 74 ASP OD2 1 1
4 7969 1 1 75 ASN C C -31.886 0.241 -6.154 1.00 . A A . 75 ASN C 1 1
4 7970 1 1 75 ASN CA C -31.261 -0.351 -4.878 1.00 . A A . 75 ASN CA 1 1
4 7971 1 1 75 ASN CB C -31.907 0.309 -3.648 1.00 . A A . 75 ASN CB 1 1
4 7972 1 1 75 ASN CG C -31.707 -0.471 -2.350 1.00 . A A . 75 ASN CG 1 1
4 7973 1 1 75 ASN H H -29.400 0.257 -4.043 1.00 . A A . 75 ASN H 1 1
4 7974 1 1 75 ASN HA H -31.478 -1.407 -4.852 1.00 . A A . 75 ASN HA 1 1
4 7975 1 1 75 ASN HB2 H -31.478 1.290 -3.516 1.00 . A A . 75 ASN HB2 1 1
4 7976 1 1 75 ASN HB3 H -32.967 0.413 -3.825 1.00 . A A . 75 ASN HB3 1 1
4 7977 1 1 75 ASN HD21 H -32.044 1.155 -1.251 1.00 . A A . 75 ASN HD21 1 1
4 7978 1 1 75 ASN HD22 H -31.705 -0.290 -0.366 1.00 . A A . 75 ASN HD22 1 1
4 7979 1 1 75 ASN N N -29.790 -0.200 -4.817 1.00 . A A . 75 ASN N 1 1
4 7980 1 1 75 ASN ND2 N -31.831 0.200 -1.206 1.00 . A A . 75 ASN ND2 1 1
4 7981 1 1 75 ASN O O -32.889 -0.281 -6.654 1.00 . A A . 75 ASN O 1 1
4 7982 1 1 75 ASN OD1 O -31.418 -1.667 -2.380 1.00 . A A . 75 ASN OD1 1 1
4 7983 1 1 76 GLU C C -31.322 1.478 -9.174 1.00 . A A . 76 GLU C 1 1
4 7984 1 1 76 GLU CA C -31.837 2.029 -7.837 1.00 . A A . 76 GLU CA 1 1
4 7985 1 1 76 GLU CB C -31.530 3.530 -7.733 1.00 . A A . 76 GLU CB 1 1
4 7986 1 1 76 GLU CD C -31.831 5.685 -6.438 1.00 . A A . 76 GLU CD 1 1
4 7987 1 1 76 GLU CG C -32.157 4.206 -6.518 1.00 . A A . 76 GLU CG 1 1
4 7988 1 1 76 GLU H H -30.435 1.618 -6.294 1.00 . A A . 76 GLU H 1 1
4 7989 1 1 76 GLU HA H -32.909 1.897 -7.808 1.00 . A A . 76 GLU HA 1 1
4 7990 1 1 76 GLU HB2 H -30.461 3.661 -7.675 1.00 . A A . 76 GLU HB2 1 1
4 7991 1 1 76 GLU HB3 H -31.896 4.022 -8.622 1.00 . A A . 76 GLU HB3 1 1
4 7992 1 1 76 GLU HG2 H -33.230 4.088 -6.568 1.00 . A A . 76 GLU HG2 1 1
4 7993 1 1 76 GLU HG3 H -31.787 3.723 -5.626 1.00 . A A . 76 GLU HG3 1 1
4 7994 1 1 76 GLU N N -31.278 1.308 -6.684 1.00 . A A . 76 GLU N 1 1
4 7995 1 1 76 GLU O O -31.959 1.681 -10.214 1.00 . A A . 76 GLU O 1 1
4 7996 1 1 76 GLU OE1 O -31.136 6.191 -7.343 1.00 . A A . 76 GLU OE1 1 1
4 7997 1 1 76 GLU OE2 O -32.269 6.338 -5.467 1.00 . A A . 76 GLU OE2 1 1
4 7998 1 1 77 GLY C C -28.392 0.947 -10.871 1.00 . A A . 77 GLY C 1 1
4 7999 1 1 77 GLY CA C -29.607 0.195 -10.348 1.00 . A A . 77 GLY CA 1 1
4 8000 1 1 77 GLY H H -29.715 0.661 -8.283 1.00 . A A . 77 GLY H 1 1
4 8001 1 1 77 GLY HA2 H -29.317 -0.822 -10.133 1.00 . A A . 77 GLY HA2 1 1
4 8002 1 1 77 GLY HA3 H -30.363 0.181 -11.117 1.00 . A A . 77 GLY HA3 1 1
4 8003 1 1 77 GLY N N -30.176 0.781 -9.140 1.00 . A A . 77 GLY N 1 1
4 8004 1 1 77 GLY O O -28.010 0.774 -12.031 1.00 . A A . 77 GLY O 1 1
4 8005 1 1 78 ASN C C -25.335 1.668 -10.034 1.00 . A A . 78 ASN C 1 1
4 8006 1 1 78 ASN CA C -26.565 2.513 -10.358 1.00 . A A . 78 ASN CA 1 1
4 8007 1 1 78 ASN CB C -26.499 3.847 -9.602 1.00 . A A . 78 ASN CB 1 1
4 8008 1 1 78 ASN CG C -27.679 4.754 -9.900 1.00 . A A . 78 ASN CG 1 1
4 8009 1 1 78 ASN H H -28.177 1.903 -9.121 1.00 . A A . 78 ASN H 1 1
4 8010 1 1 78 ASN HA H -26.585 2.708 -11.420 1.00 . A A . 78 ASN HA 1 1
4 8011 1 1 78 ASN HB2 H -26.484 3.649 -8.540 1.00 . A A . 78 ASN HB2 1 1
4 8012 1 1 78 ASN HB3 H -25.592 4.364 -9.878 1.00 . A A . 78 ASN HB3 1 1
4 8013 1 1 78 ASN HD21 H -28.163 4.798 -7.975 1.00 . A A . 78 ASN HD21 1 1
4 8014 1 1 78 ASN HD22 H -29.187 5.711 -9.023 1.00 . A A . 78 ASN HD22 1 1
4 8015 1 1 78 ASN N N -27.789 1.780 -10.012 1.00 . A A . 78 ASN N 1 1
4 8016 1 1 78 ASN ND2 N -28.417 5.126 -8.861 1.00 . A A . 78 ASN ND2 1 1
4 8017 1 1 78 ASN O O -25.337 0.907 -9.060 1.00 . A A . 78 ASN O 1 1
4 8018 1 1 78 ASN OD1 O -27.921 5.120 -11.051 1.00 . A A . 78 ASN OD1 1 1
4 8019 1 1 79 GLU C C -22.255 1.394 -9.504 1.00 . A A . 79 GLU C 1 1
4 8020 1 1 79 GLU CA C -23.081 0.985 -10.726 1.00 . A A . 79 GLU CA 1 1
4 8021 1 1 79 GLU CB C -22.222 1.075 -12.000 1.00 . A A . 79 GLU CB 1 1
4 8022 1 1 79 GLU CD C -20.410 -0.010 -13.425 1.00 . A A . 79 GLU CD 1 1
4 8023 1 1 79 GLU CG C -21.069 0.083 -12.056 1.00 . A A . 79 GLU CG 1 1
4 8024 1 1 79 GLU H H -24.322 2.485 -11.564 1.00 . A A . 79 GLU H 1 1
4 8025 1 1 79 GLU HA H -23.397 -0.040 -10.598 1.00 . A A . 79 GLU HA 1 1
4 8026 1 1 79 GLU HB2 H -22.842 0.901 -12.861 1.00 . A A . 79 GLU HB2 1 1
4 8027 1 1 79 GLU HB3 H -21.806 2.072 -12.063 1.00 . A A . 79 GLU HB3 1 1
4 8028 1 1 79 GLU HG2 H -20.329 0.397 -11.348 1.00 . A A . 79 GLU HG2 1 1
4 8029 1 1 79 GLU HG3 H -21.438 -0.894 -11.783 1.00 . A A . 79 GLU HG3 1 1
4 8030 1 1 79 GLU N N -24.285 1.809 -10.856 1.00 . A A . 79 GLU N 1 1
4 8031 1 1 79 GLU O O -21.729 2.511 -9.433 1.00 . A A . 79 GLU O 1 1
4 8032 1 1 79 GLU OE1 O -21.105 -0.377 -14.396 1.00 . A A . 79 GLU OE1 1 1
4 8033 1 1 79 GLU OE2 O -19.201 0.288 -13.523 1.00 . A A . 79 GLU OE2 1 1
4 8034 1 1 80 VAL C C -20.238 -0.426 -7.372 1.00 . A A . 80 VAL C 1 1
4 8035 1 1 80 VAL CA C -21.325 0.643 -7.367 1.00 . A A . 80 VAL CA 1 1
4 8036 1 1 80 VAL CB C -22.130 0.612 -6.028 1.00 . A A . 80 VAL CB 1 1
4 8037 1 1 80 VAL CG1 C -21.194 0.786 -4.843 1.00 . A A . 80 VAL CG1 1 1
4 8038 1 1 80 VAL CG2 C -23.230 1.674 -5.984 1.00 . A A . 80 VAL CG2 1 1
4 8039 1 1 80 VAL H H -22.666 -0.368 -8.649 1.00 . A A . 80 VAL H 1 1
4 8040 1 1 80 VAL HA H -20.848 1.610 -7.451 1.00 . A A . 80 VAL HA 1 1
4 8041 1 1 80 VAL HB H -22.599 -0.355 -5.944 1.00 . A A . 80 VAL HB 1 1
4 8042 1 1 80 VAL HG11 H -20.672 1.727 -4.932 1.00 . A A . 80 VAL HG11 1 1
4 8043 1 1 80 VAL HG12 H -20.477 -0.022 -4.827 1.00 . A A . 80 VAL HG12 1 1
4 8044 1 1 80 VAL HG13 H -21.768 0.778 -3.927 1.00 . A A . 80 VAL HG13 1 1
4 8045 1 1 80 VAL HG21 H -23.837 1.530 -5.101 1.00 . A A . 80 VAL HG21 1 1
4 8046 1 1 80 VAL HG22 H -23.845 1.588 -6.868 1.00 . A A . 80 VAL HG22 1 1
4 8047 1 1 80 VAL HG23 H -22.780 2.653 -5.953 1.00 . A A . 80 VAL HG23 1 1
4 8048 1 1 80 VAL N N -22.166 0.471 -8.547 1.00 . A A . 80 VAL N 1 1
4 8049 1 1 80 VAL O O -20.481 -1.586 -7.017 1.00 . A A . 80 VAL O 1 1
4 8050 1 1 81 VAL C C -17.051 -1.086 -6.753 1.00 . A A . 81 VAL C 1 1
4 8051 1 1 81 VAL CA C -17.949 -0.959 -8.008 1.00 . A A . 81 VAL CA 1 1
4 8052 1 1 81 VAL CB C -17.129 -0.590 -9.294 1.00 . A A . 81 VAL CB 1 1
4 8053 1 1 81 VAL CG1 C -15.901 -1.483 -9.480 1.00 . A A . 81 VAL CG1 1 1
4 8054 1 1 81 VAL CG2 C -17.994 -0.597 -10.561 1.00 . A A . 81 VAL CG2 1 1
4 8055 1 1 81 VAL H H -18.894 0.933 -7.957 1.00 . A A . 81 VAL H 1 1
4 8056 1 1 81 VAL HA H -18.413 -1.914 -8.188 1.00 . A A . 81 VAL HA 1 1
4 8057 1 1 81 VAL HB H -16.774 0.417 -9.154 1.00 . A A . 81 VAL HB 1 1
4 8058 1 1 81 VAL HG11 H -15.410 -1.233 -10.409 1.00 . A A . 81 VAL HG11 1 1
4 8059 1 1 81 VAL HG12 H -16.205 -2.520 -9.502 1.00 . A A . 81 VAL HG12 1 1
4 8060 1 1 81 VAL HG13 H -15.216 -1.324 -8.657 1.00 . A A . 81 VAL HG13 1 1
4 8061 1 1 81 VAL HG21 H -18.344 -1.601 -10.751 1.00 . A A . 81 VAL HG21 1 1
4 8062 1 1 81 VAL HG22 H -17.408 -0.254 -11.402 1.00 . A A . 81 VAL HG22 1 1
4 8063 1 1 81 VAL HG23 H -18.842 0.057 -10.422 1.00 . A A . 81 VAL HG23 1 1
4 8064 1 1 81 VAL N N -19.043 -0.022 -7.791 1.00 . A A . 81 VAL N 1 1
4 8065 1 1 81 VAL O O -16.596 -0.069 -6.219 1.00 . A A . 81 VAL O 1 1
4 8066 1 1 82 PRO C C -14.460 -2.179 -5.372 1.00 . A A . 82 PRO C 1 1
4 8067 1 1 82 PRO CA C -15.907 -2.584 -5.094 1.00 . A A . 82 PRO CA 1 1
4 8068 1 1 82 PRO CB C -16.018 -4.098 -4.863 1.00 . A A . 82 PRO CB 1 1
4 8069 1 1 82 PRO CD C -17.339 -3.629 -6.759 1.00 . A A . 82 PRO CD 1 1
4 8070 1 1 82 PRO CG C -17.341 -4.457 -5.435 1.00 . A A . 82 PRO CG 1 1
4 8071 1 1 82 PRO HA H -16.262 -2.055 -4.220 1.00 . A A . 82 PRO HA 1 1
4 8072 1 1 82 PRO HB2 H -15.214 -4.603 -5.376 1.00 . A A . 82 PRO HB2 1 1
4 8073 1 1 82 PRO HB3 H -15.972 -4.315 -3.806 1.00 . A A . 82 PRO HB3 1 1
4 8074 1 1 82 PRO HD2 H -16.743 -4.024 -7.458 1.00 . A A . 82 PRO HD2 1 1
4 8075 1 1 82 PRO HD3 H -18.257 -3.503 -7.135 1.00 . A A . 82 PRO HD3 1 1
4 8076 1 1 82 PRO HG2 H -17.397 -5.441 -5.603 1.00 . A A . 82 PRO HG2 1 1
4 8077 1 1 82 PRO HG3 H -18.078 -4.182 -4.817 1.00 . A A . 82 PRO HG3 1 1
4 8078 1 1 82 PRO N N -16.790 -2.344 -6.259 1.00 . A A . 82 PRO N 1 1
4 8079 1 1 82 PRO O O -13.872 -2.577 -6.384 1.00 . A A . 82 PRO O 1 1
4 8080 1 1 83 LYS C C -11.437 -1.558 -4.068 1.00 . A A . 83 LYS C 1 1
4 8081 1 1 83 LYS CA C -12.601 -0.747 -4.671 1.00 . A A . 83 LYS CA 1 1
4 8082 1 1 83 LYS CB C -12.580 0.676 -4.086 1.00 . A A . 83 LYS CB 1 1
4 8083 1 1 83 LYS CD C -13.511 1.909 -6.130 1.00 . A A . 83 LYS CD 1 1
4 8084 1 1 83 LYS CE C -14.510 2.955 -6.625 1.00 . A A . 83 LYS CE 1 1
4 8085 1 1 83 LYS CG C -13.659 1.624 -4.636 1.00 . A A . 83 LYS CG 1 1
4 8086 1 1 83 LYS H H -14.387 -1.224 -3.622 1.00 . A A . 83 LYS H 1 1
4 8087 1 1 83 LYS HA H -12.452 -0.681 -5.731 1.00 . A A . 83 LYS HA 1 1
4 8088 1 1 83 LYS HB2 H -12.703 0.600 -3.026 1.00 . A A . 83 LYS HB2 1 1
4 8089 1 1 83 LYS HB3 H -11.617 1.117 -4.286 1.00 . A A . 83 LYS HB3 1 1
4 8090 1 1 83 LYS HD2 H -12.514 2.278 -6.308 1.00 . A A . 83 LYS HD2 1 1
4 8091 1 1 83 LYS HD3 H -13.661 0.992 -6.680 1.00 . A A . 83 LYS HD3 1 1
4 8092 1 1 83 LYS HE2 H -15.509 2.565 -6.504 1.00 . A A . 83 LYS HE2 1 1
4 8093 1 1 83 LYS HE3 H -14.401 3.849 -6.027 1.00 . A A . 83 LYS HE3 1 1
4 8094 1 1 83 LYS HG2 H -14.627 1.184 -4.476 1.00 . A A . 83 LYS HG2 1 1
4 8095 1 1 83 LYS HG3 H -13.601 2.560 -4.098 1.00 . A A . 83 LYS HG3 1 1
4 8096 1 1 83 LYS HZ1 H -14.986 4.013 -8.363 1.00 . A A . 83 LYS HZ1 1 1
4 8097 1 1 83 LYS HZ2 H -14.397 2.455 -8.650 1.00 . A A . 83 LYS HZ2 1 1
4 8098 1 1 83 LYS HZ3 H -13.335 3.687 -8.190 1.00 . A A . 83 LYS HZ3 1 1
4 8099 1 1 83 LYS N N -13.905 -1.385 -4.459 1.00 . A A . 83 LYS N 1 1
4 8100 1 1 83 LYS NZ N -14.291 3.302 -8.056 1.00 . A A . 83 LYS NZ 1 1
4 8101 1 1 83 LYS O O -11.624 -2.254 -3.066 1.00 . A A . 83 LYS O 1 1
4 8102 1 1 84 PRO C C -8.473 -1.527 -2.851 1.00 . A A . 84 PRO C 1 1
4 8103 1 1 84 PRO CA C -8.996 -2.142 -4.152 1.00 . A A . 84 PRO CA 1 1
4 8104 1 1 84 PRO CB C -7.943 -1.975 -5.260 1.00 . A A . 84 PRO CB 1 1
4 8105 1 1 84 PRO CD C -9.906 -0.781 -5.952 1.00 . A A . 84 PRO CD 1 1
4 8106 1 1 84 PRO CG C -8.318 -0.746 -6.015 1.00 . A A . 84 PRO CG 1 1
4 8107 1 1 84 PRO HA H -9.177 -3.185 -3.985 1.00 . A A . 84 PRO HA 1 1
4 8108 1 1 84 PRO HB2 H -6.970 -1.869 -4.808 1.00 . A A . 84 PRO HB2 1 1
4 8109 1 1 84 PRO HB3 H -7.949 -2.846 -5.899 1.00 . A A . 84 PRO HB3 1 1
4 8110 1 1 84 PRO HD2 H -10.301 0.138 -5.928 1.00 . A A . 84 PRO HD2 1 1
4 8111 1 1 84 PRO HD3 H -10.300 -1.293 -6.715 1.00 . A A . 84 PRO HD3 1 1
4 8112 1 1 84 PRO HG2 H -7.938 0.063 -5.567 1.00 . A A . 84 PRO HG2 1 1
4 8113 1 1 84 PRO HG3 H -7.974 -0.800 -6.953 1.00 . A A . 84 PRO HG3 1 1
4 8114 1 1 84 PRO N N -10.205 -1.480 -4.682 1.00 . A A . 84 PRO N 1 1
4 8115 1 1 84 PRO O O -8.675 -0.340 -2.583 1.00 . A A . 84 PRO O 1 1
4 8116 1 1 85 GLN C C -5.786 -1.472 -0.899 1.00 . A A . 85 GLN C 1 1
4 8117 1 1 85 GLN CA C -7.231 -1.965 -0.762 1.00 . A A . 85 GLN CA 1 1
4 8118 1 1 85 GLN CB C -7.288 -3.140 0.228 1.00 . A A . 85 GLN CB 1 1
4 8119 1 1 85 GLN CD C -8.740 -4.842 1.455 1.00 . A A . 85 GLN CD 1 1
4 8120 1 1 85 GLN CG C -8.702 -3.636 0.524 1.00 . A A . 85 GLN CG 1 1
4 8121 1 1 85 GLN H H -7.652 -3.287 -2.366 1.00 . A A . 85 GLN H 1 1
4 8122 1 1 85 GLN HA H -7.835 -1.157 -0.380 1.00 . A A . 85 GLN HA 1 1
4 8123 1 1 85 GLN HB2 H -6.720 -3.964 -0.177 1.00 . A A . 85 GLN HB2 1 1
4 8124 1 1 85 GLN HB3 H -6.837 -2.831 1.159 1.00 . A A . 85 GLN HB3 1 1
4 8125 1 1 85 GLN HE21 H -10.724 -4.886 1.342 1.00 . A A . 85 GLN HE21 1 1
4 8126 1 1 85 GLN HE22 H -10.001 -6.100 2.338 1.00 . A A . 85 GLN HE22 1 1
4 8127 1 1 85 GLN HG2 H -9.262 -2.834 0.980 1.00 . A A . 85 GLN HG2 1 1
4 8128 1 1 85 GLN HG3 H -9.171 -3.911 -0.410 1.00 . A A . 85 GLN HG3 1 1
4 8129 1 1 85 GLN N N -7.789 -2.366 -2.060 1.00 . A A . 85 GLN N 1 1
4 8130 1 1 85 GLN NE2 N -9.943 -5.325 1.741 1.00 . A A . 85 GLN NE2 1 1
4 8131 1 1 85 GLN O O -5.062 -1.889 -1.806 1.00 . A A . 85 GLN O 1 1
4 8132 1 1 85 GLN OE1 O -7.704 -5.333 1.914 1.00 . A A . 85 GLN OE1 1 1
4 8133 1 1 86 ARG C C -3.224 -0.556 1.235 1.00 . A A . 86 ARG C 1 1
4 8134 1 1 86 ARG CA C -4.028 -0.022 0.041 1.00 . A A . 86 ARG CA 1 1
4 8135 1 1 86 ARG CB C -4.095 1.513 0.128 1.00 . A A . 86 ARG CB 1 1
4 8136 1 1 86 ARG CD C -4.114 2.861 2.294 1.00 . A A . 86 ARG CD 1 1
4 8137 1 1 86 ARG CG C -4.938 2.085 1.272 1.00 . A A . 86 ARG CG 1 1
4 8138 1 1 86 ARG CZ C -4.555 1.913 4.557 1.00 . A A . 86 ARG CZ 1 1
4 8139 1 1 86 ARG H H -6.024 -0.293 0.701 1.00 . A A . 86 ARG H 1 1
4 8140 1 1 86 ARG HA H -3.532 -0.303 -0.881 1.00 . A A . 86 ARG HA 1 1
4 8141 1 1 86 ARG HB2 H -3.095 1.879 0.256 1.00 . A A . 86 ARG HB2 1 1
4 8142 1 1 86 ARG HB3 H -4.487 1.893 -0.804 1.00 . A A . 86 ARG HB3 1 1
4 8143 1 1 86 ARG HD2 H -3.198 3.189 1.823 1.00 . A A . 86 ARG HD2 1 1
4 8144 1 1 86 ARG HD3 H -4.687 3.717 2.599 1.00 . A A . 86 ARG HD3 1 1
4 8145 1 1 86 ARG HE H -2.904 1.602 3.471 1.00 . A A . 86 ARG HE 1 1
4 8146 1 1 86 ARG HG2 H -5.673 2.755 0.859 1.00 . A A . 86 ARG HG2 1 1
4 8147 1 1 86 ARG HG3 H -5.440 1.269 1.771 1.00 . A A . 86 ARG HG3 1 1
4 8148 1 1 86 ARG HH11 H -6.068 3.076 3.875 1.00 . A A . 86 ARG HH11 1 1
4 8149 1 1 86 ARG HH12 H -6.314 2.387 5.445 1.00 . A A . 86 ARG HH12 1 1
4 8150 1 1 86 ARG HH21 H -3.250 0.711 5.525 1.00 . A A . 86 ARG HH21 1 1
4 8151 1 1 86 ARG HH22 H -4.720 1.050 6.378 1.00 . A A . 86 ARG HH22 1 1
4 8152 1 1 86 ARG N N -5.384 -0.582 0.017 1.00 . A A . 86 ARG N 1 1
4 8153 1 1 86 ARG NE N -3.770 2.059 3.478 1.00 . A A . 86 ARG NE 1 1
4 8154 1 1 86 ARG NH1 N -5.744 2.508 4.633 1.00 . A A . 86 ARG NH1 1 1
4 8155 1 1 86 ARG NH2 N -4.140 1.163 5.570 1.00 . A A . 86 ARG NH2 1 1
4 8156 1 1 86 ARG O O -3.793 -0.931 2.264 1.00 . A A . 86 ARG O 1 1
4 8157 1 1 87 HIS C C 0.055 0.211 2.314 1.00 . A A . 87 HIS C 1 1
4 8158 1 1 87 HIS CA C -0.963 -0.922 2.155 1.00 . A A . 87 HIS CA 1 1
4 8159 1 1 87 HIS CB C -0.231 -2.245 1.849 1.00 . A A . 87 HIS CB 1 1
4 8160 1 1 87 HIS CD2 C -1.610 -4.056 0.596 1.00 . A A . 87 HIS CD2 1 1
4 8161 1 1 87 HIS CE1 C -2.284 -5.206 2.337 1.00 . A A . 87 HIS CE1 1 1
4 8162 1 1 87 HIS CG C -1.118 -3.445 1.701 1.00 . A A . 87 HIS CG 1 1
4 8163 1 1 87 HIS H H -1.532 -0.345 0.196 1.00 . A A . 87 HIS H 1 1
4 8164 1 1 87 HIS HA H -1.525 -1.027 3.070 1.00 . A A . 87 HIS HA 1 1
4 8165 1 1 87 HIS HB2 H 0.308 -2.135 0.923 1.00 . A A . 87 HIS HB2 1 1
4 8166 1 1 87 HIS HB3 H 0.472 -2.447 2.642 1.00 . A A . 87 HIS HB3 1 1
4 8167 1 1 87 HIS HD1 H -1.376 -4.000 3.719 1.00 . A A . 87 HIS HD1 1 1
4 8168 1 1 87 HIS HD2 H -1.454 -3.748 -0.430 1.00 . A A . 87 HIS HD2 1 1
4 8169 1 1 87 HIS HE1 H -2.743 -5.964 2.952 1.00 . A A . 87 HIS HE1 1 1
4 8170 1 1 87 HIS HE2 H -2.726 -5.826 0.435 1.00 . A A . 87 HIS HE2 1 1
4 8171 1 1 87 HIS N N -1.896 -0.579 1.074 1.00 . A A . 87 HIS N 1 1
4 8172 1 1 87 HIS ND1 N -1.563 -4.188 2.775 1.00 . A A . 87 HIS ND1 1 1
4 8173 1 1 87 HIS NE2 N -2.330 -5.145 1.020 1.00 . A A . 87 HIS NE2 1 1
4 8174 1 1 87 HIS O O 0.919 0.399 1.456 1.00 . A A . 87 HIS O 1 1
4 8175 1 1 88 MET C C 1.883 1.994 4.619 1.00 . A A . 88 MET C 1 1
4 8176 1 1 88 MET CA C 0.762 2.172 3.593 1.00 . A A . 88 MET CA 1 1
4 8177 1 1 88 MET CB C -0.164 3.343 3.976 1.00 . A A . 88 MET CB 1 1
4 8178 1 1 88 MET CE C -1.788 6.233 3.814 1.00 . A A . 88 MET CE 1 1
4 8179 1 1 88 MET CG C 0.520 4.714 4.067 1.00 . A A . 88 MET CG 1 1
4 8180 1 1 88 MET H H -0.629 0.662 4.146 1.00 . A A . 88 MET H 1 1
4 8181 1 1 88 MET HA H 1.218 2.394 2.643 1.00 . A A . 88 MET HA 1 1
4 8182 1 1 88 MET HB2 H -0.954 3.410 3.246 1.00 . A A . 88 MET HB2 1 1
4 8183 1 1 88 MET HB3 H -0.604 3.127 4.929 1.00 . A A . 88 MET HB3 1 1
4 8184 1 1 88 MET HE1 H -1.359 6.475 2.856 1.00 . A A . 88 MET HE1 1 1
4 8185 1 1 88 MET HE2 H -2.375 7.070 4.159 1.00 . A A . 88 MET HE2 1 1
4 8186 1 1 88 MET HE3 H -2.419 5.363 3.720 1.00 . A A . 88 MET HE3 1 1
4 8187 1 1 88 MET HG2 H 1.479 4.610 4.548 1.00 . A A . 88 MET HG2 1 1
4 8188 1 1 88 MET HG3 H 0.670 5.098 3.071 1.00 . A A . 88 MET HG3 1 1
4 8189 1 1 88 MET N N -0.028 0.947 3.426 1.00 . A A . 88 MET N 1 1
4 8190 1 1 88 MET O O 1.691 1.405 5.688 1.00 . A A . 88 MET O 1 1
4 8191 1 1 88 MET SD S -0.474 5.905 4.983 1.00 . A A . 88 MET SD 1 1
4 8192 1 1 89 PHE C C 4.624 3.997 5.381 1.00 . A A . 89 PHE C 1 1
4 8193 1 1 89 PHE CA C 4.237 2.540 5.104 1.00 . A A . 89 PHE CA 1 1
4 8194 1 1 89 PHE CB C 5.413 1.816 4.412 1.00 . A A . 89 PHE CB 1 1
4 8195 1 1 89 PHE CD1 C 4.641 -0.079 2.937 1.00 . A A . 89 PHE CD1 1 1
4 8196 1 1 89 PHE CD2 C 5.552 -0.617 5.075 1.00 . A A . 89 PHE CD2 1 1
4 8197 1 1 89 PHE CE1 C 4.440 -1.420 2.675 1.00 . A A . 89 PHE CE1 1 1
4 8198 1 1 89 PHE CE2 C 5.354 -1.962 4.820 1.00 . A A . 89 PHE CE2 1 1
4 8199 1 1 89 PHE CG C 5.196 0.342 4.140 1.00 . A A . 89 PHE CG 1 1
4 8200 1 1 89 PHE CZ C 4.795 -2.363 3.621 1.00 . A A . 89 PHE CZ 1 1
4 8201 1 1 89 PHE H H 3.116 2.922 3.357 1.00 . A A . 89 PHE H 1 1
4 8202 1 1 89 PHE HA H 3.999 2.046 6.035 1.00 . A A . 89 PHE HA 1 1
4 8203 1 1 89 PHE HB2 H 5.604 2.296 3.464 1.00 . A A . 89 PHE HB2 1 1
4 8204 1 1 89 PHE HB3 H 6.288 1.911 5.033 1.00 . A A . 89 PHE HB3 1 1
4 8205 1 1 89 PHE HD1 H 4.361 0.653 2.203 1.00 . A A . 89 PHE HD1 1 1
4 8206 1 1 89 PHE HD2 H 5.990 -0.304 6.010 1.00 . A A . 89 PHE HD2 1 1
4 8207 1 1 89 PHE HE1 H 4.011 -1.733 1.726 1.00 . A A . 89 PHE HE1 1 1
4 8208 1 1 89 PHE HE2 H 5.631 -2.698 5.558 1.00 . A A . 89 PHE HE2 1 1
4 8209 1 1 89 PHE HZ H 4.640 -3.412 3.423 1.00 . A A . 89 PHE HZ 1 1
4 8210 1 1 89 PHE N N 3.050 2.522 4.250 1.00 . A A . 89 PHE N 1 1
4 8211 1 1 89 PHE O O 4.120 4.897 4.713 1.00 . A A . 89 PHE O 1 1
4 8212 1 1 90 SER C C 7.526 5.627 6.443 1.00 . A A . 90 SER C 1 1
4 8213 1 1 90 SER CA C 6.012 5.583 6.637 1.00 . A A . 90 SER CA 1 1
4 8214 1 1 90 SER CB C 5.638 6.047 8.042 1.00 . A A . 90 SER CB 1 1
4 8215 1 1 90 SER H H 5.800 3.486 6.926 1.00 . A A . 90 SER H 1 1
4 8216 1 1 90 SER HA H 5.554 6.252 5.921 1.00 . A A . 90 SER HA 1 1
4 8217 1 1 90 SER HB2 H 6.011 5.341 8.754 1.00 . A A . 90 SER HB2 1 1
4 8218 1 1 90 SER HB3 H 6.071 7.018 8.229 1.00 . A A . 90 SER HB3 1 1
4 8219 1 1 90 SER HG H 4.026 6.643 8.981 1.00 . A A . 90 SER HG 1 1
4 8220 1 1 90 SER N N 5.497 4.233 6.369 1.00 . A A . 90 SER N 1 1
4 8221 1 1 90 SER O O 8.230 4.659 6.735 1.00 . A A . 90 SER O 1 1
4 8222 1 1 90 SER OG O 4.232 6.139 8.191 1.00 . A A . 90 SER OG 1 1
4 8223 1 1 91 PHE C C 10.056 8.167 6.196 1.00 . A A . 91 PHE C 1 1
4 8224 1 1 91 PHE CA C 9.420 6.925 5.562 1.00 . A A . 91 PHE CA 1 1
4 8225 1 1 91 PHE CB C 9.522 7.003 4.030 1.00 . A A . 91 PHE CB 1 1
4 8226 1 1 91 PHE CD1 C 8.255 4.892 3.478 1.00 . A A . 91 PHE CD1 1 1
4 8227 1 1 91 PHE CD2 C 10.424 5.195 2.526 1.00 . A A . 91 PHE CD2 1 1
4 8228 1 1 91 PHE CE1 C 8.144 3.673 2.835 1.00 . A A . 91 PHE CE1 1 1
4 8229 1 1 91 PHE CE2 C 10.315 3.976 1.882 1.00 . A A . 91 PHE CE2 1 1
4 8230 1 1 91 PHE CG C 9.397 5.669 3.333 1.00 . A A . 91 PHE CG 1 1
4 8231 1 1 91 PHE CZ C 9.173 3.216 2.036 1.00 . A A . 91 PHE CZ 1 1
4 8232 1 1 91 PHE H H 7.406 7.530 5.848 1.00 . A A . 91 PHE H 1 1
4 8233 1 1 91 PHE HA H 9.954 6.049 5.901 1.00 . A A . 91 PHE HA 1 1
4 8234 1 1 91 PHE HB2 H 8.735 7.642 3.661 1.00 . A A . 91 PHE HB2 1 1
4 8235 1 1 91 PHE HB3 H 10.475 7.434 3.765 1.00 . A A . 91 PHE HB3 1 1
4 8236 1 1 91 PHE HD1 H 7.448 5.247 4.103 1.00 . A A . 91 PHE HD1 1 1
4 8237 1 1 91 PHE HD2 H 11.318 5.789 2.407 1.00 . A A . 91 PHE HD2 1 1
4 8238 1 1 91 PHE HE1 H 7.253 3.077 2.953 1.00 . A A . 91 PHE HE1 1 1
4 8239 1 1 91 PHE HE2 H 11.122 3.618 1.256 1.00 . A A . 91 PHE HE2 1 1
4 8240 1 1 91 PHE HZ H 9.084 2.266 1.532 1.00 . A A . 91 PHE HZ 1 1
4 8241 1 1 91 PHE N N 8.012 6.768 5.949 1.00 . A A . 91 PHE N 1 1
4 8242 1 1 91 PHE O O 9.389 8.935 6.894 1.00 . A A . 91 PHE O 1 1
4 8243 1 1 92 ASN C C 12.827 10.218 5.290 1.00 . A A . 92 ASN C 1 1
4 8244 1 1 92 ASN CA C 12.120 9.491 6.452 1.00 . A A . 92 ASN CA 1 1
4 8245 1 1 92 ASN CB C 13.143 9.046 7.517 1.00 . A A . 92 ASN CB 1 1
4 8246 1 1 92 ASN CG C 12.506 8.502 8.792 1.00 . A A . 92 ASN CG 1 1
4 8247 1 1 92 ASN H H 11.846 7.641 5.455 1.00 . A A . 92 ASN H 1 1
4 8248 1 1 92 ASN HA H 11.412 10.169 6.905 1.00 . A A . 92 ASN HA 1 1
4 8249 1 1 92 ASN HB2 H 13.768 8.273 7.099 1.00 . A A . 92 ASN HB2 1 1
4 8250 1 1 92 ASN HB3 H 13.762 9.892 7.781 1.00 . A A . 92 ASN HB3 1 1
4 8251 1 1 92 ASN HD21 H 12.987 6.647 8.265 1.00 . A A . 92 ASN HD21 1 1
4 8252 1 1 92 ASN HD22 H 12.150 6.807 9.768 1.00 . A A . 92 ASN HD22 1 1
4 8253 1 1 92 ASN N N 11.370 8.330 5.965 1.00 . A A . 92 ASN N 1 1
4 8254 1 1 92 ASN ND2 N 12.552 7.186 8.958 1.00 . A A . 92 ASN ND2 1 1
4 8255 1 1 92 ASN O O 13.289 11.352 5.456 1.00 . A A . 92 ASN O 1 1
4 8256 1 1 92 ASN OD1 O 11.978 9.254 9.615 1.00 . A A . 92 ASN OD1 1 1
4 8257 1 1 93 ASN C C 12.815 9.728 1.654 1.00 . A A . 93 ASN C 1 1
4 8258 1 1 93 ASN CA C 13.564 10.121 2.931 1.00 . A A . 93 ASN CA 1 1
4 8259 1 1 93 ASN CB C 15.024 9.644 2.841 1.00 . A A . 93 ASN CB 1 1
4 8260 1 1 93 ASN CG C 15.835 10.401 1.801 1.00 . A A . 93 ASN CG 1 1
4 8261 1 1 93 ASN H H 12.502 8.667 4.054 1.00 . A A . 93 ASN H 1 1
4 8262 1 1 93 ASN HA H 13.551 11.197 3.025 1.00 . A A . 93 ASN HA 1 1
4 8263 1 1 93 ASN HB2 H 15.496 9.785 3.801 1.00 . A A . 93 ASN HB2 1 1
4 8264 1 1 93 ASN HB3 H 15.039 8.593 2.589 1.00 . A A . 93 ASN HB3 1 1
4 8265 1 1 93 ASN HD21 H 17.528 9.687 2.563 1.00 . A A . 93 ASN HD21 1 1
4 8266 1 1 93 ASN HD22 H 17.702 10.742 1.207 1.00 . A A . 93 ASN HD22 1 1
4 8267 1 1 93 ASN N N 12.904 9.557 4.120 1.00 . A A . 93 ASN N 1 1
4 8268 1 1 93 ASN ND2 N 17.155 10.261 1.862 1.00 . A A . 93 ASN ND2 1 1
4 8269 1 1 93 ASN O O 12.295 8.613 1.549 1.00 . A A . 93 ASN O 1 1
4 8270 1 1 93 ASN OD1 O 15.279 11.097 0.952 1.00 . A A . 93 ASN OD1 1 1
4 8271 1 1 94 ARG C C 12.927 9.641 -1.592 1.00 . A A . 94 ARG C 1 1
4 8272 1 1 94 ARG CA C 12.079 10.441 -0.600 1.00 . A A . 94 ARG CA 1 1
4 8273 1 1 94 ARG CB C 11.681 11.774 -1.247 1.00 . A A . 94 ARG CB 1 1
4 8274 1 1 94 ARG CD C 10.605 13.051 0.664 1.00 . A A . 94 ARG CD 1 1
4 8275 1 1 94 ARG CG C 10.399 12.388 -0.692 1.00 . A A . 94 ARG CG 1 1
4 8276 1 1 94 ARG CZ C 9.445 14.922 1.832 1.00 . A A . 94 ARG CZ 1 1
4 8277 1 1 94 ARG H H 13.209 11.521 0.842 1.00 . A A . 94 ARG H 1 1
4 8278 1 1 94 ARG HA H 11.180 9.886 -0.390 1.00 . A A . 94 ARG HA 1 1
4 8279 1 1 94 ARG HB2 H 12.483 12.483 -1.101 1.00 . A A . 94 ARG HB2 1 1
4 8280 1 1 94 ARG HB3 H 11.547 11.612 -2.307 1.00 . A A . 94 ARG HB3 1 1
4 8281 1 1 94 ARG HD2 H 10.847 12.290 1.383 1.00 . A A . 94 ARG HD2 1 1
4 8282 1 1 94 ARG HD3 H 11.431 13.742 0.586 1.00 . A A . 94 ARG HD3 1 1
4 8283 1 1 94 ARG HE H 8.543 13.410 0.880 1.00 . A A . 94 ARG HE 1 1
4 8284 1 1 94 ARG HG2 H 10.042 13.129 -1.387 1.00 . A A . 94 ARG HG2 1 1
4 8285 1 1 94 ARG HG3 H 9.657 11.609 -0.590 1.00 . A A . 94 ARG HG3 1 1
4 8286 1 1 94 ARG HH11 H 11.465 15.063 1.916 1.00 . A A . 94 ARG HH11 1 1
4 8287 1 1 94 ARG HH12 H 10.600 16.332 2.717 1.00 . A A . 94 ARG HH12 1 1
4 8288 1 1 94 ARG HH21 H 7.432 15.084 1.935 1.00 . A A . 94 ARG HH21 1 1
4 8289 1 1 94 ARG HH22 H 8.319 16.343 2.725 1.00 . A A . 94 ARG HH22 1 1
4 8290 1 1 94 ARG N N 12.769 10.661 0.686 1.00 . A A . 94 ARG N 1 1
4 8291 1 1 94 ARG NE N 9.415 13.786 1.119 1.00 . A A . 94 ARG NE 1 1
4 8292 1 1 94 ARG NH1 N 10.598 15.487 2.184 1.00 . A A . 94 ARG NH1 1 1
4 8293 1 1 94 ARG NH2 N 8.306 15.496 2.195 1.00 . A A . 94 ARG NH2 1 1
4 8294 1 1 94 ARG O O 12.396 9.084 -2.558 1.00 . A A . 94 ARG O 1 1
4 8295 1 1 95 THR C C 15.119 7.362 -1.998 1.00 . A A . 95 THR C 1 1
4 8296 1 1 95 THR CA C 15.177 8.883 -2.235 1.00 . A A . 95 THR CA 1 1
4 8297 1 1 95 THR CB C 16.629 9.398 -2.043 1.00 . A A . 95 THR CB 1 1
4 8298 1 1 95 THR CG2 C 16.739 10.903 -2.300 1.00 . A A . 95 THR CG2 1 1
4 8299 1 1 95 THR H H 14.597 10.045 -0.557 1.00 . A A . 95 THR H 1 1
4 8300 1 1 95 THR HA H 14.875 9.084 -3.255 1.00 . A A . 95 THR HA 1 1
4 8301 1 1 95 THR HB H 17.274 8.880 -2.737 1.00 . A A . 95 THR HB 1 1
4 8302 1 1 95 THR HG1 H 17.785 8.490 -0.724 1.00 . A A . 95 THR HG1 1 1
4 8303 1 1 95 THR HG21 H 16.431 11.117 -3.311 1.00 . A A . 95 THR HG21 1 1
4 8304 1 1 95 THR HG22 H 17.762 11.218 -2.159 1.00 . A A . 95 THR HG22 1 1
4 8305 1 1 95 THR HG23 H 16.100 11.432 -1.608 1.00 . A A . 95 THR HG23 1 1
4 8306 1 1 95 THR N N 14.244 9.591 -1.351 1.00 . A A . 95 THR N 1 1
4 8307 1 1 95 THR O O 15.540 6.583 -2.857 1.00 . A A . 95 THR O 1 1
4 8308 1 1 95 THR OG1 O 17.069 9.130 -0.705 1.00 . A A . 95 THR OG1 1 1
4 8309 1 1 96 VAL C C 13.063 5.070 -1.181 1.00 . A A . 96 VAL C 1 1
4 8310 1 1 96 VAL CA C 14.376 5.532 -0.530 1.00 . A A . 96 VAL CA 1 1
4 8311 1 1 96 VAL CB C 14.353 5.228 1.007 1.00 . A A . 96 VAL CB 1 1
4 8312 1 1 96 VAL CG1 C 14.107 3.742 1.277 1.00 . A A . 96 VAL CG1 1 1
4 8313 1 1 96 VAL CG2 C 15.652 5.659 1.685 1.00 . A A . 96 VAL CG2 1 1
4 8314 1 1 96 VAL H H 14.350 7.624 -0.158 1.00 . A A . 96 VAL H 1 1
4 8315 1 1 96 VAL HA H 15.189 4.972 -0.975 1.00 . A A . 96 VAL HA 1 1
4 8316 1 1 96 VAL HB H 13.542 5.789 1.447 1.00 . A A . 96 VAL HB 1 1
4 8317 1 1 96 VAL HG11 H 13.247 3.411 0.718 1.00 . A A . 96 VAL HG11 1 1
4 8318 1 1 96 VAL HG12 H 13.925 3.594 2.331 1.00 . A A . 96 VAL HG12 1 1
4 8319 1 1 96 VAL HG13 H 14.973 3.172 0.976 1.00 . A A . 96 VAL HG13 1 1
4 8320 1 1 96 VAL HG21 H 15.861 6.687 1.438 1.00 . A A . 96 VAL HG21 1 1
4 8321 1 1 96 VAL HG22 H 16.463 5.033 1.341 1.00 . A A . 96 VAL HG22 1 1
4 8322 1 1 96 VAL HG23 H 15.548 5.558 2.758 1.00 . A A . 96 VAL HG23 1 1
4 8323 1 1 96 VAL N N 14.594 6.953 -0.830 1.00 . A A . 96 VAL N 1 1
4 8324 1 1 96 VAL O O 13.094 4.234 -2.076 1.00 . A A . 96 VAL O 1 1
4 8325 1 1 97 MET C C 10.523 5.202 -2.810 1.00 . A A . 97 MET C 1 1
4 8326 1 1 97 MET CA C 10.576 5.300 -1.277 1.00 . A A . 97 MET CA 1 1
4 8327 1 1 97 MET CB C 9.500 6.294 -0.782 1.00 . A A . 97 MET CB 1 1
4 8328 1 1 97 MET CE C 8.774 9.084 0.952 1.00 . A A . 97 MET CE 1 1
4 8329 1 1 97 MET CG C 9.633 7.707 -1.328 1.00 . A A . 97 MET CG 1 1
4 8330 1 1 97 MET H H 11.988 6.384 -0.097 1.00 . A A . 97 MET H 1 1
4 8331 1 1 97 MET HA H 10.339 4.323 -0.880 1.00 . A A . 97 MET HA 1 1
4 8332 1 1 97 MET HB2 H 8.527 5.919 -1.057 1.00 . A A . 97 MET HB2 1 1
4 8333 1 1 97 MET HB3 H 9.559 6.357 0.290 1.00 . A A . 97 MET HB3 1 1
4 8334 1 1 97 MET HE1 H 9.793 9.435 1.007 1.00 . A A . 97 MET HE1 1 1
4 8335 1 1 97 MET HE2 H 8.681 8.154 1.493 1.00 . A A . 97 MET HE2 1 1
4 8336 1 1 97 MET HE3 H 8.116 9.822 1.388 1.00 . A A . 97 MET HE3 1 1
4 8337 1 1 97 MET HG2 H 10.579 8.088 -0.998 1.00 . A A . 97 MET HG2 1 1
4 8338 1 1 97 MET HG3 H 9.618 7.667 -2.407 1.00 . A A . 97 MET HG3 1 1
4 8339 1 1 97 MET N N 11.922 5.670 -0.766 1.00 . A A . 97 MET N 1 1
4 8340 1 1 97 MET O O 9.886 4.298 -3.352 1.00 . A A . 97 MET O 1 1
4 8341 1 1 97 MET SD S 8.328 8.825 -0.764 1.00 . A A . 97 MET SD 1 1
4 8342 1 1 98 ASP C C 12.151 4.987 -5.480 1.00 . A A . 98 ASP C 1 1
4 8343 1 1 98 ASP CA C 11.281 6.139 -4.956 1.00 . A A . 98 ASP CA 1 1
4 8344 1 1 98 ASP CB C 11.840 7.486 -5.446 1.00 . A A . 98 ASP CB 1 1
4 8345 1 1 98 ASP CG C 10.813 8.605 -5.408 1.00 . A A . 98 ASP CG 1 1
4 8346 1 1 98 ASP H H 11.642 6.866 -2.985 1.00 . A A . 98 ASP H 1 1
4 8347 1 1 98 ASP HA H 10.280 6.003 -5.341 1.00 . A A . 98 ASP HA 1 1
4 8348 1 1 98 ASP HB2 H 12.682 7.767 -4.834 1.00 . A A . 98 ASP HB2 1 1
4 8349 1 1 98 ASP HB3 H 12.174 7.370 -6.468 1.00 . A A . 98 ASP HB3 1 1
4 8350 1 1 98 ASP N N 11.202 6.138 -3.489 1.00 . A A . 98 ASP N 1 1
4 8351 1 1 98 ASP O O 11.968 4.549 -6.612 1.00 . A A . 98 ASP O 1 1
4 8352 1 1 98 ASP OD1 O 9.618 8.309 -5.202 1.00 . A A . 98 ASP OD1 1 1
4 8353 1 1 98 ASP OD2 O 11.206 9.779 -5.582 1.00 . A A . 98 ASP OD2 1 1
4 8354 1 1 99 ASN C C 13.332 2.031 -4.643 1.00 . A A . 99 ASN C 1 1
4 8355 1 1 99 ASN CA C 13.964 3.389 -4.992 1.00 . A A . 99 ASN CA 1 1
4 8356 1 1 99 ASN CB C 15.315 3.550 -4.277 1.00 . A A . 99 ASN CB 1 1
4 8357 1 1 99 ASN CG C 16.436 4.058 -5.182 1.00 . A A . 99 ASN CG 1 1
4 8358 1 1 99 ASN H H 13.184 4.935 -3.768 1.00 . A A . 99 ASN H 1 1
4 8359 1 1 99 ASN HA H 14.130 3.422 -6.066 1.00 . A A . 99 ASN HA 1 1
4 8360 1 1 99 ASN HB2 H 15.196 4.256 -3.469 1.00 . A A . 99 ASN HB2 1 1
4 8361 1 1 99 ASN HB3 H 15.613 2.601 -3.865 1.00 . A A . 99 ASN HB3 1 1
4 8362 1 1 99 ASN HD21 H 16.244 5.913 -4.478 1.00 . A A . 99 ASN HD21 1 1
4 8363 1 1 99 ASN HD22 H 17.462 5.692 -5.683 1.00 . A A . 99 ASN HD22 1 1
4 8364 1 1 99 ASN N N 13.083 4.514 -4.647 1.00 . A A . 99 ASN N 1 1
4 8365 1 1 99 ASN ND2 N 16.745 5.353 -5.106 1.00 . A A . 99 ASN ND2 1 1
4 8366 1 1 99 ASN O O 13.573 1.044 -5.343 1.00 . A A . 99 ASN O 1 1
4 8367 1 1 99 ASN OD1 O 17.032 3.285 -5.933 1.00 . A A . 99 ASN OD1 1 1
4 8368 1 1 100 ILE C C 10.623 0.591 -4.254 1.00 . A A . 100 ILE C 1 1
4 8369 1 1 100 ILE CA C 11.747 0.773 -3.214 1.00 . A A . 100 ILE CA 1 1
4 8370 1 1 100 ILE CB C 11.143 0.835 -1.754 1.00 . A A . 100 ILE CB 1 1
4 8371 1 1 100 ILE CD1 C 13.289 -0.209 -0.658 1.00 . A A . 100 ILE CD1 1 1
4 8372 1 1 100 ILE CG1 C 12.240 0.899 -0.650 1.00 . A A . 100 ILE CG1 1 1
4 8373 1 1 100 ILE CG2 C 10.197 -0.342 -1.463 1.00 . A A . 100 ILE CG2 1 1
4 8374 1 1 100 ILE H H 12.453 2.773 -2.985 1.00 . A A . 100 ILE H 1 1
4 8375 1 1 100 ILE HA H 12.415 -0.077 -3.275 1.00 . A A . 100 ILE HA 1 1
4 8376 1 1 100 ILE HB H 10.552 1.737 -1.694 1.00 . A A . 100 ILE HB 1 1
4 8377 1 1 100 ILE HD11 H 13.942 -0.088 0.196 1.00 . A A . 100 ILE HD11 1 1
4 8378 1 1 100 ILE HD12 H 13.868 -0.151 -1.565 1.00 . A A . 100 ILE HD12 1 1
4 8379 1 1 100 ILE HD13 H 12.798 -1.170 -0.602 1.00 . A A . 100 ILE HD13 1 1
4 8380 1 1 100 ILE HG12 H 12.765 1.821 -0.744 1.00 . A A . 100 ILE HG12 1 1
4 8381 1 1 100 ILE HG13 H 11.753 0.878 0.315 1.00 . A A . 100 ILE HG13 1 1
4 8382 1 1 100 ILE HG21 H 9.588 -0.108 -0.600 1.00 . A A . 100 ILE HG21 1 1
4 8383 1 1 100 ILE HG22 H 10.779 -1.228 -1.259 1.00 . A A . 100 ILE HG22 1 1
4 8384 1 1 100 ILE HG23 H 9.565 -0.518 -2.316 1.00 . A A . 100 ILE HG23 1 1
4 8385 1 1 100 ILE N N 12.525 1.982 -3.559 1.00 . A A . 100 ILE N 1 1
4 8386 1 1 100 ILE O O 10.511 -0.469 -4.871 1.00 . A A . 100 ILE O 1 1
4 8387 1 1 101 LYS C C 9.282 1.352 -6.865 1.00 . A A . 101 LYS C 1 1
4 8388 1 1 101 LYS CA C 8.758 1.713 -5.470 1.00 . A A . 101 LYS CA 1 1
4 8389 1 1 101 LYS CB C 8.136 3.112 -5.473 1.00 . A A . 101 LYS CB 1 1
4 8390 1 1 101 LYS CD C 6.551 4.744 -6.595 1.00 . A A . 101 LYS CD 1 1
4 8391 1 1 101 LYS CE C 5.534 4.973 -7.713 1.00 . A A . 101 LYS CE 1 1
4 8392 1 1 101 LYS CG C 6.993 3.287 -6.471 1.00 . A A . 101 LYS CG 1 1
4 8393 1 1 101 LYS H H 9.939 2.437 -3.875 1.00 . A A . 101 LYS H 1 1
4 8394 1 1 101 LYS HA H 7.999 1.003 -5.202 1.00 . A A . 101 LYS HA 1 1
4 8395 1 1 101 LYS HB2 H 7.755 3.322 -4.484 1.00 . A A . 101 LYS HB2 1 1
4 8396 1 1 101 LYS HB3 H 8.906 3.831 -5.710 1.00 . A A . 101 LYS HB3 1 1
4 8397 1 1 101 LYS HD2 H 6.113 5.057 -5.660 1.00 . A A . 101 LYS HD2 1 1
4 8398 1 1 101 LYS HD3 H 7.425 5.340 -6.797 1.00 . A A . 101 LYS HD3 1 1
4 8399 1 1 101 LYS HE2 H 5.964 4.640 -8.644 1.00 . A A . 101 LYS HE2 1 1
4 8400 1 1 101 LYS HE3 H 4.654 4.387 -7.496 1.00 . A A . 101 LYS HE3 1 1
4 8401 1 1 101 LYS HG2 H 7.318 2.939 -7.439 1.00 . A A . 101 LYS HG2 1 1
4 8402 1 1 101 LYS HG3 H 6.156 2.693 -6.136 1.00 . A A . 101 LYS HG3 1 1
4 8403 1 1 101 LYS HZ1 H 4.738 6.751 -6.953 1.00 . A A . 101 LYS HZ1 1 1
4 8404 1 1 101 LYS HZ2 H 4.441 6.516 -8.602 1.00 . A A . 101 LYS HZ2 1 1
4 8405 1 1 101 LYS HZ3 H 5.980 6.981 -8.079 1.00 . A A . 101 LYS HZ3 1 1
4 8406 1 1 101 LYS N N 9.821 1.659 -4.451 1.00 . A A . 101 LYS N 1 1
4 8407 1 1 101 LYS NZ N 5.146 6.406 -7.847 1.00 . A A . 101 LYS NZ 1 1
4 8408 1 1 101 LYS O O 8.636 0.605 -7.586 1.00 . A A . 101 LYS O 1 1
4 8409 1 1 102 MET C C 11.272 0.046 -8.715 1.00 . A A . 102 MET C 1 1
4 8410 1 1 102 MET CA C 11.145 1.566 -8.487 1.00 . A A . 102 MET CA 1 1
4 8411 1 1 102 MET CB C 12.526 2.241 -8.486 1.00 . A A . 102 MET CB 1 1
4 8412 1 1 102 MET CE C 15.761 1.119 -8.602 1.00 . A A . 102 MET CE 1 1
4 8413 1 1 102 MET CG C 13.373 2.020 -9.738 1.00 . A A . 102 MET CG 1 1
4 8414 1 1 102 MET H H 10.896 2.501 -6.594 1.00 . A A . 102 MET H 1 1
4 8415 1 1 102 MET HA H 10.550 1.979 -9.288 1.00 . A A . 102 MET HA 1 1
4 8416 1 1 102 MET HB2 H 12.379 3.298 -8.380 1.00 . A A . 102 MET HB2 1 1
4 8417 1 1 102 MET HB3 H 13.072 1.889 -7.635 1.00 . A A . 102 MET HB3 1 1
4 8418 1 1 102 MET HE1 H 15.617 0.210 -9.165 1.00 . A A . 102 MET HE1 1 1
4 8419 1 1 102 MET HE2 H 15.248 1.040 -7.654 1.00 . A A . 102 MET HE2 1 1
4 8420 1 1 102 MET HE3 H 16.816 1.271 -8.428 1.00 . A A . 102 MET HE3 1 1
4 8421 1 1 102 MET HG2 H 13.334 0.970 -10.007 1.00 . A A . 102 MET HG2 1 1
4 8422 1 1 102 MET HG3 H 12.950 2.610 -10.533 1.00 . A A . 102 MET HG3 1 1
4 8423 1 1 102 MET N N 10.466 1.874 -7.212 1.00 . A A . 102 MET N 1 1
4 8424 1 1 102 MET O O 10.836 -0.455 -9.752 1.00 . A A . 102 MET O 1 1
4 8425 1 1 102 MET SD S 15.101 2.508 -9.526 1.00 . A A . 102 MET SD 1 1
4 8426 1 1 103 THR C C 10.573 -2.771 -7.884 1.00 . A A . 103 THR C 1 1
4 8427 1 1 103 THR CA C 11.972 -2.138 -7.803 1.00 . A A . 103 THR CA 1 1
4 8428 1 1 103 THR CB C 12.759 -2.704 -6.587 1.00 . A A . 103 THR CB 1 1
4 8429 1 1 103 THR CG2 C 13.093 -4.191 -6.756 1.00 . A A . 103 THR CG2 1 1
4 8430 1 1 103 THR H H 12.232 -0.202 -6.965 1.00 . A A . 103 THR H 1 1
4 8431 1 1 103 THR HA H 12.515 -2.386 -8.705 1.00 . A A . 103 THR HA 1 1
4 8432 1 1 103 THR HB H 12.153 -2.583 -5.702 1.00 . A A . 103 THR HB 1 1
4 8433 1 1 103 THR HG1 H 14.631 -2.529 -5.984 1.00 . A A . 103 THR HG1 1 1
4 8434 1 1 103 THR HG21 H 12.178 -4.761 -6.845 1.00 . A A . 103 THR HG21 1 1
4 8435 1 1 103 THR HG22 H 13.645 -4.537 -5.895 1.00 . A A . 103 THR HG22 1 1
4 8436 1 1 103 THR HG23 H 13.689 -4.328 -7.645 1.00 . A A . 103 THR HG23 1 1
4 8437 1 1 103 THR N N 11.859 -0.672 -7.739 1.00 . A A . 103 THR N 1 1
4 8438 1 1 103 THR O O 10.272 -3.455 -8.857 1.00 . A A . 103 THR O 1 1
4 8439 1 1 103 THR OG1 O 13.981 -1.973 -6.418 1.00 . A A . 103 THR OG1 1 1
4 8440 1 1 104 LEU C C 7.634 -2.748 -8.203 1.00 . A A . 104 LEU C 1 1
4 8441 1 1 104 LEU CA C 8.308 -2.911 -6.835 1.00 . A A . 104 LEU CA 1 1
4 8442 1 1 104 LEU CB C 7.542 -2.062 -5.791 1.00 . A A . 104 LEU CB 1 1
4 8443 1 1 104 LEU CD1 C 7.188 -1.251 -3.434 1.00 . A A . 104 LEU CD1 1 1
4 8444 1 1 104 LEU CD2 C 7.773 -3.616 -3.809 1.00 . A A . 104 LEU CD2 1 1
4 8445 1 1 104 LEU CG C 7.973 -2.205 -4.324 1.00 . A A . 104 LEU CG 1 1
4 8446 1 1 104 LEU H H 10.049 -1.940 -6.141 1.00 . A A . 104 LEU H 1 1
4 8447 1 1 104 LEU HA H 8.284 -3.953 -6.544 1.00 . A A . 104 LEU HA 1 1
4 8448 1 1 104 LEU HB2 H 7.659 -1.027 -6.070 1.00 . A A . 104 LEU HB2 1 1
4 8449 1 1 104 LEU HB3 H 6.491 -2.300 -5.855 1.00 . A A . 104 LEU HB3 1 1
4 8450 1 1 104 LEU HD11 H 6.229 -1.042 -3.882 1.00 . A A . 104 LEU HD11 1 1
4 8451 1 1 104 LEU HD12 H 7.737 -0.336 -3.307 1.00 . A A . 104 LEU HD12 1 1
4 8452 1 1 104 LEU HD13 H 7.035 -1.711 -2.469 1.00 . A A . 104 LEU HD13 1 1
4 8453 1 1 104 LEU HD21 H 6.744 -3.735 -3.497 1.00 . A A . 104 LEU HD21 1 1
4 8454 1 1 104 LEU HD22 H 8.426 -3.783 -2.970 1.00 . A A . 104 LEU HD22 1 1
4 8455 1 1 104 LEU HD23 H 8.000 -4.324 -4.588 1.00 . A A . 104 LEU HD23 1 1
4 8456 1 1 104 LEU HG H 9.017 -1.961 -4.248 1.00 . A A . 104 LEU HG 1 1
4 8457 1 1 104 LEU N N 9.717 -2.470 -6.882 1.00 . A A . 104 LEU N 1 1
4 8458 1 1 104 LEU O O 7.202 -3.720 -8.807 1.00 . A A . 104 LEU O 1 1
4 8459 1 1 105 GLN C C 7.585 -2.015 -11.161 1.00 . A A . 105 GLN C 1 1
4 8460 1 1 105 GLN CA C 7.071 -1.129 -10.014 1.00 . A A . 105 GLN CA 1 1
4 8461 1 1 105 GLN CB C 7.422 0.335 -10.325 1.00 . A A . 105 GLN CB 1 1
4 8462 1 1 105 GLN CD C 7.001 2.374 -11.760 1.00 . A A . 105 GLN CD 1 1
4 8463 1 1 105 GLN CG C 6.697 0.904 -11.536 1.00 . A A . 105 GLN CG 1 1
4 8464 1 1 105 GLN H H 8.010 -0.793 -8.126 1.00 . A A . 105 GLN H 1 1
4 8465 1 1 105 GLN HA H 5.997 -1.231 -9.954 1.00 . A A . 105 GLN HA 1 1
4 8466 1 1 105 GLN HB2 H 7.160 0.936 -9.465 1.00 . A A . 105 GLN HB2 1 1
4 8467 1 1 105 GLN HB3 H 8.481 0.422 -10.491 1.00 . A A . 105 GLN HB3 1 1
4 8468 1 1 105 GLN HE21 H 5.814 2.408 -13.355 1.00 . A A . 105 GLN HE21 1 1
4 8469 1 1 105 GLN HE22 H 6.587 3.901 -12.965 1.00 . A A . 105 GLN HE22 1 1
4 8470 1 1 105 GLN HG2 H 6.989 0.351 -12.414 1.00 . A A . 105 GLN HG2 1 1
4 8471 1 1 105 GLN HG3 H 5.634 0.793 -11.382 1.00 . A A . 105 GLN HG3 1 1
4 8472 1 1 105 GLN N N 7.630 -1.501 -8.692 1.00 . A A . 105 GLN N 1 1
4 8473 1 1 105 GLN NE2 N 6.408 2.954 -12.799 1.00 . A A . 105 GLN NE2 1 1
4 8474 1 1 105 GLN O O 6.861 -2.277 -12.125 1.00 . A A . 105 GLN O 1 1
4 8475 1 1 105 GLN OE1 O 7.762 2.983 -11.004 1.00 . A A . 105 GLN OE1 1 1
4 8476 1 1 106 GLN C C 9.076 -4.800 -11.840 1.00 . A A . 106 GLN C 1 1
4 8477 1 1 106 GLN CA C 9.478 -3.330 -12.034 1.00 . A A . 106 GLN CA 1 1
4 8478 1 1 106 GLN CB C 11.007 -3.165 -11.951 1.00 . A A . 106 GLN CB 1 1
4 8479 1 1 106 GLN CD C 13.036 -1.722 -12.474 1.00 . A A . 106 GLN CD 1 1
4 8480 1 1 106 GLN CG C 11.525 -1.858 -12.553 1.00 . A A . 106 GLN CG 1 1
4 8481 1 1 106 GLN H H 9.346 -2.217 -10.237 1.00 . A A . 106 GLN H 1 1
4 8482 1 1 106 GLN HA H 9.142 -3.010 -13.009 1.00 . A A . 106 GLN HA 1 1
4 8483 1 1 106 GLN HB2 H 11.308 -3.206 -10.915 1.00 . A A . 106 GLN HB2 1 1
4 8484 1 1 106 GLN HB3 H 11.471 -3.978 -12.480 1.00 . A A . 106 GLN HB3 1 1
4 8485 1 1 106 GLN HE21 H 12.936 0.120 -13.220 1.00 . A A . 106 GLN HE21 1 1
4 8486 1 1 106 GLN HE22 H 14.523 -0.455 -12.851 1.00 . A A . 106 GLN HE22 1 1
4 8487 1 1 106 GLN HG2 H 11.241 -1.838 -13.590 1.00 . A A . 106 GLN HG2 1 1
4 8488 1 1 106 GLN HG3 H 11.066 -1.019 -12.046 1.00 . A A . 106 GLN HG3 1 1
4 8489 1 1 106 GLN N N 8.836 -2.468 -11.034 1.00 . A A . 106 GLN N 1 1
4 8490 1 1 106 GLN NE2 N 13.550 -0.569 -12.890 1.00 . A A . 106 GLN NE2 1 1
4 8491 1 1 106 GLN O O 9.190 -5.608 -12.764 1.00 . A A . 106 GLN O 1 1
4 8492 1 1 106 GLN OE1 O 13.732 -2.643 -12.047 1.00 . A A . 106 GLN OE1 1 1
4 8493 1 1 107 ILE C C 6.648 -6.677 -10.703 1.00 . A A . 107 ILE C 1 1
4 8494 1 1 107 ILE CA C 8.123 -6.470 -10.280 1.00 . A A . 107 ILE CA 1 1
4 8495 1 1 107 ILE CB C 8.300 -6.743 -8.743 1.00 . A A . 107 ILE CB 1 1
4 8496 1 1 107 ILE CD1 C 10.141 -6.758 -6.886 1.00 . A A . 107 ILE CD1 1 1
4 8497 1 1 107 ILE CG1 C 9.810 -6.790 -8.377 1.00 . A A . 107 ILE CG1 1 1
4 8498 1 1 107 ILE CG2 C 7.588 -8.033 -8.321 1.00 . A A . 107 ILE CG2 1 1
4 8499 1 1 107 ILE H H 8.595 -4.439 -9.929 1.00 . A A . 107 ILE H 1 1
4 8500 1 1 107 ILE HA H 8.730 -7.183 -10.823 1.00 . A A . 107 ILE HA 1 1
4 8501 1 1 107 ILE HB H 7.839 -5.926 -8.208 1.00 . A A . 107 ILE HB 1 1
4 8502 1 1 107 ILE HD11 H 11.199 -6.934 -6.748 1.00 . A A . 107 ILE HD11 1 1
4 8503 1 1 107 ILE HD12 H 9.580 -7.526 -6.377 1.00 . A A . 107 ILE HD12 1 1
4 8504 1 1 107 ILE HD13 H 9.880 -5.792 -6.480 1.00 . A A . 107 ILE HD13 1 1
4 8505 1 1 107 ILE HG12 H 10.239 -7.683 -8.790 1.00 . A A . 107 ILE HG12 1 1
4 8506 1 1 107 ILE HG13 H 10.293 -5.939 -8.824 1.00 . A A . 107 ILE HG13 1 1
4 8507 1 1 107 ILE HG21 H 6.550 -7.978 -8.612 1.00 . A A . 107 ILE HG21 1 1
4 8508 1 1 107 ILE HG22 H 7.655 -8.138 -7.249 1.00 . A A . 107 ILE HG22 1 1
4 8509 1 1 107 ILE HG23 H 8.056 -8.879 -8.801 1.00 . A A . 107 ILE HG23 1 1
4 8510 1 1 107 ILE N N 8.603 -5.125 -10.626 1.00 . A A . 107 ILE N 1 1
4 8511 1 1 107 ILE O O 6.299 -7.749 -11.205 1.00 . A A . 107 ILE O 1 1
4 8512 1 1 108 ILE C C 4.148 -5.791 -12.353 1.00 . A A . 108 ILE C 1 1
4 8513 1 1 108 ILE CA C 4.350 -5.760 -10.834 1.00 . A A . 108 ILE CA 1 1
4 8514 1 1 108 ILE CB C 3.511 -4.597 -10.215 1.00 . A A . 108 ILE CB 1 1
4 8515 1 1 108 ILE CD1 C 3.245 -3.382 -7.975 1.00 . A A . 108 ILE CD1 1 1
4 8516 1 1 108 ILE CG1 C 3.570 -4.675 -8.687 1.00 . A A . 108 ILE CG1 1 1
4 8517 1 1 108 ILE CG2 C 2.045 -4.666 -10.674 1.00 . A A . 108 ILE CG2 1 1
4 8518 1 1 108 ILE H H 6.131 -4.825 -10.111 1.00 . A A . 108 ILE H 1 1
4 8519 1 1 108 ILE HA H 3.985 -6.692 -10.423 1.00 . A A . 108 ILE HA 1 1
4 8520 1 1 108 ILE HB H 3.930 -3.657 -10.541 1.00 . A A . 108 ILE HB 1 1
4 8521 1 1 108 ILE HD11 H 2.302 -2.998 -8.335 1.00 . A A . 108 ILE HD11 1 1
4 8522 1 1 108 ILE HD12 H 4.025 -2.663 -8.167 1.00 . A A . 108 ILE HD12 1 1
4 8523 1 1 108 ILE HD13 H 3.177 -3.565 -6.915 1.00 . A A . 108 ILE HD13 1 1
4 8524 1 1 108 ILE HG12 H 2.872 -5.418 -8.360 1.00 . A A . 108 ILE HG12 1 1
4 8525 1 1 108 ILE HG13 H 4.557 -4.971 -8.394 1.00 . A A . 108 ILE HG13 1 1
4 8526 1 1 108 ILE HG21 H 1.501 -3.822 -10.268 1.00 . A A . 108 ILE HG21 1 1
4 8527 1 1 108 ILE HG22 H 1.606 -5.587 -10.314 1.00 . A A . 108 ILE HG22 1 1
4 8528 1 1 108 ILE HG23 H 2.003 -4.641 -11.752 1.00 . A A . 108 ILE HG23 1 1
4 8529 1 1 108 ILE N N 5.791 -5.659 -10.496 1.00 . A A . 108 ILE N 1 1
4 8530 1 1 108 ILE O O 3.256 -6.479 -12.851 1.00 . A A . 108 ILE O 1 1
4 8531 1 1 109 SER C C 5.380 -6.402 -15.124 1.00 . A A . 109 SER C 1 1
4 8532 1 1 109 SER CA C 4.997 -5.027 -14.541 1.00 . A A . 109 SER CA 1 1
4 8533 1 1 109 SER CB C 5.953 -3.944 -15.055 1.00 . A A . 109 SER CB 1 1
4 8534 1 1 109 SER H H 5.624 -4.470 -12.581 1.00 . A A . 109 SER H 1 1
4 8535 1 1 109 SER HA H 3.993 -4.785 -14.869 1.00 . A A . 109 SER HA 1 1
4 8536 1 1 109 SER HB2 H 5.865 -3.871 -16.129 1.00 . A A . 109 SER HB2 1 1
4 8537 1 1 109 SER HB3 H 5.688 -2.997 -14.607 1.00 . A A . 109 SER HB3 1 1
4 8538 1 1 109 SER HG H 7.574 -3.715 -13.976 1.00 . A A . 109 SER HG 1 1
4 8539 1 1 109 SER N N 4.991 -5.041 -13.066 1.00 . A A . 109 SER N 1 1
4 8540 1 1 109 SER O O 5.116 -6.680 -16.298 1.00 . A A . 109 SER O 1 1
4 8541 1 1 109 SER OG O 7.301 -4.242 -14.730 1.00 . A A . 109 SER OG 1 1
4 8542 1 1 110 ARG C C 5.040 -9.518 -14.547 1.00 . A A . 110 ARG C 1 1
4 8543 1 1 110 ARG CA C 6.301 -8.650 -14.647 1.00 . A A . 110 ARG CA 1 1
4 8544 1 1 110 ARG CB C 7.395 -9.235 -13.736 1.00 . A A . 110 ARG CB 1 1
4 8545 1 1 110 ARG CD C 9.789 -9.215 -12.965 1.00 . A A . 110 ARG CD 1 1
4 8546 1 1 110 ARG CG C 8.785 -8.659 -13.963 1.00 . A A . 110 ARG CG 1 1
4 8547 1 1 110 ARG CZ C 12.169 -8.819 -12.348 1.00 . A A . 110 ARG CZ 1 1
4 8548 1 1 110 ARG H H 6.276 -6.924 -13.402 1.00 . A A . 110 ARG H 1 1
4 8549 1 1 110 ARG HA H 6.649 -8.660 -15.670 1.00 . A A . 110 ARG HA 1 1
4 8550 1 1 110 ARG HB2 H 7.120 -9.053 -12.709 1.00 . A A . 110 ARG HB2 1 1
4 8551 1 1 110 ARG HB3 H 7.442 -10.303 -13.898 1.00 . A A . 110 ARG HB3 1 1
4 8552 1 1 110 ARG HD2 H 9.480 -8.935 -11.969 1.00 . A A . 110 ARG HD2 1 1
4 8553 1 1 110 ARG HD3 H 9.801 -10.291 -13.049 1.00 . A A . 110 ARG HD3 1 1
4 8554 1 1 110 ARG HE H 11.303 -8.248 -14.058 1.00 . A A . 110 ARG HE 1 1
4 8555 1 1 110 ARG HG2 H 9.110 -8.904 -14.958 1.00 . A A . 110 ARG HG2 1 1
4 8556 1 1 110 ARG HG3 H 8.740 -7.585 -13.853 1.00 . A A . 110 ARG HG3 1 1
4 8557 1 1 110 ARG HH11 H 11.132 -9.806 -10.913 1.00 . A A . 110 ARG HH11 1 1
4 8558 1 1 110 ARG HH12 H 12.795 -9.501 -10.546 1.00 . A A . 110 ARG HH12 1 1
4 8559 1 1 110 ARG HH21 H 13.479 -7.862 -13.553 1.00 . A A . 110 ARG HH21 1 1
4 8560 1 1 110 ARG HH22 H 14.121 -8.401 -12.038 1.00 . A A . 110 ARG HH22 1 1
4 8561 1 1 110 ARG N N 6.002 -7.252 -14.286 1.00 . A A . 110 ARG N 1 1
4 8562 1 1 110 ARG NE N 11.144 -8.703 -13.206 1.00 . A A . 110 ARG NE 1 1
4 8563 1 1 110 ARG NH1 N 12.019 -9.425 -11.171 1.00 . A A . 110 ARG NH1 1 1
4 8564 1 1 110 ARG NH2 N 13.353 -8.320 -12.673 1.00 . A A . 110 ARG NH2 1 1
4 8565 1 1 110 ARG O O 4.803 -10.381 -15.398 1.00 . A A . 110 ARG O 1 1
4 8566 1 1 111 TYR C C 1.818 -9.250 -14.045 1.00 . A A . 111 TYR C 1 1
4 8567 1 1 111 TYR CA C 2.952 -9.965 -13.298 1.00 . A A . 111 TYR CA 1 1
4 8568 1 1 111 TYR CB C 2.627 -10.065 -11.804 1.00 . A A . 111 TYR CB 1 1
4 8569 1 1 111 TYR CD1 C 4.580 -10.000 -10.197 1.00 . A A . 111 TYR CD1 1 1
4 8570 1 1 111 TYR CD2 C 3.880 -12.121 -11.041 1.00 . A A . 111 TYR CD2 1 1
4 8571 1 1 111 TYR CE1 C 5.563 -10.615 -9.454 1.00 . A A . 111 TYR CE1 1 1
4 8572 1 1 111 TYR CE2 C 4.866 -12.739 -10.301 1.00 . A A . 111 TYR CE2 1 1
4 8573 1 1 111 TYR CG C 3.719 -10.742 -11.004 1.00 . A A . 111 TYR CG 1 1
4 8574 1 1 111 TYR CZ C 5.703 -11.980 -9.511 1.00 . A A . 111 TYR CZ 1 1
4 8575 1 1 111 TYR H H 4.527 -8.621 -12.823 1.00 . A A . 111 TYR H 1 1
4 8576 1 1 111 TYR HA H 3.052 -10.967 -13.687 1.00 . A A . 111 TYR HA 1 1
4 8577 1 1 111 TYR HB2 H 2.478 -9.073 -11.403 1.00 . A A . 111 TYR HB2 1 1
4 8578 1 1 111 TYR HB3 H 1.722 -10.636 -11.680 1.00 . A A . 111 TYR HB3 1 1
4 8579 1 1 111 TYR HD1 H 4.467 -8.927 -10.157 1.00 . A A . 111 TYR HD1 1 1
4 8580 1 1 111 TYR HD2 H 3.226 -12.712 -11.663 1.00 . A A . 111 TYR HD2 1 1
4 8581 1 1 111 TYR HE1 H 6.221 -10.023 -8.833 1.00 . A A . 111 TYR HE1 1 1
4 8582 1 1 111 TYR HE2 H 4.982 -13.813 -10.345 1.00 . A A . 111 TYR HE2 1 1
4 8583 1 1 111 TYR HH H 6.689 -12.224 -7.880 1.00 . A A . 111 TYR HH 1 1
4 8584 1 1 111 TYR N N 4.239 -9.277 -13.494 1.00 . A A . 111 TYR N 1 1
4 8585 1 1 111 TYR O O 0.664 -9.694 -14.025 1.00 . A A . 111 TYR O 1 1
4 8586 1 1 111 TYR OH O 6.678 -12.598 -8.765 1.00 . A A . 111 TYR OH 1 1
4 8587 1 1 112 LYS C C 1.205 -7.829 -16.950 1.00 . A A . 112 LYS C 1 1
4 8588 1 1 112 LYS CA C 1.239 -7.343 -15.494 1.00 . A A . 112 LYS CA 1 1
4 8589 1 1 112 LYS CB C 1.674 -5.876 -15.428 1.00 . A A . 112 LYS CB 1 1
4 8590 1 1 112 LYS CD C -0.607 -4.721 -15.275 1.00 . A A . 112 LYS CD 1 1
4 8591 1 1 112 LYS CE C -1.568 -3.682 -15.873 1.00 . A A . 112 LYS CE 1 1
4 8592 1 1 112 LYS CG C 0.698 -4.897 -16.078 1.00 . A A . 112 LYS CG 1 1
4 8593 1 1 112 LYS H H 3.112 -7.861 -14.678 1.00 . A A . 112 LYS H 1 1
4 8594 1 1 112 LYS HA H 0.256 -7.443 -15.061 1.00 . A A . 112 LYS HA 1 1
4 8595 1 1 112 LYS HB2 H 1.776 -5.602 -14.390 1.00 . A A . 112 LYS HB2 1 1
4 8596 1 1 112 LYS HB3 H 2.633 -5.779 -15.913 1.00 . A A . 112 LYS HB3 1 1
4 8597 1 1 112 LYS HD2 H -1.115 -5.674 -15.237 1.00 . A A . 112 LYS HD2 1 1
4 8598 1 1 112 LYS HD3 H -0.351 -4.417 -14.269 1.00 . A A . 112 LYS HD3 1 1
4 8599 1 1 112 LYS HE2 H -1.025 -2.763 -16.038 1.00 . A A . 112 LYS HE2 1 1
4 8600 1 1 112 LYS HE3 H -1.930 -4.054 -16.822 1.00 . A A . 112 LYS HE3 1 1
4 8601 1 1 112 LYS HG2 H 1.178 -3.938 -16.167 1.00 . A A . 112 LYS HG2 1 1
4 8602 1 1 112 LYS HG3 H 0.456 -5.262 -17.057 1.00 . A A . 112 LYS HG3 1 1
4 8603 1 1 112 LYS HZ1 H -2.405 -3.132 -14.039 1.00 . A A . 112 LYS HZ1 1 1
4 8604 1 1 112 LYS HZ2 H -3.335 -4.242 -14.910 1.00 . A A . 112 LYS HZ2 1 1
4 8605 1 1 112 LYS HZ3 H -3.298 -2.620 -15.381 1.00 . A A . 112 LYS HZ3 1 1
4 8606 1 1 112 LYS N N 2.175 -8.147 -14.713 1.00 . A A . 112 LYS N 1 1
4 8607 1 1 112 LYS NZ N -2.733 -3.399 -14.988 1.00 . A A . 112 LYS NZ 1 1
4 8608 1 1 112 LYS O O 0.182 -7.718 -17.631 1.00 . A A . 112 LYS O 1 1
4 8609 1 1 113 ASP C C 2.114 -10.438 -18.725 1.00 . A A . 113 ASP C 1 1
4 8610 1 1 113 ASP CA C 2.487 -8.953 -18.732 1.00 . A A . 113 ASP CA 1 1
4 8611 1 1 113 ASP CB C 3.931 -8.781 -19.205 1.00 . A A . 113 ASP CB 1 1
4 8612 1 1 113 ASP CG C 4.247 -7.355 -19.616 1.00 . A A . 113 ASP CG 1 1
4 8613 1 1 113 ASP H H 3.130 -8.366 -16.818 1.00 . A A . 113 ASP H 1 1
4 8614 1 1 113 ASP HA H 1.828 -8.426 -19.404 1.00 . A A . 113 ASP HA 1 1
4 8615 1 1 113 ASP HB2 H 4.596 -9.056 -18.400 1.00 . A A . 113 ASP HB2 1 1
4 8616 1 1 113 ASP HB3 H 4.104 -9.432 -20.038 1.00 . A A . 113 ASP HB3 1 1
4 8617 1 1 113 ASP N N 2.347 -8.367 -17.403 1.00 . A A . 113 ASP N 1 1
4 8618 1 1 113 ASP O O 1.559 -10.943 -19.705 1.00 . A A . 113 ASP O 1 1
4 8619 1 1 113 ASP OD1 O 3.295 -6.579 -19.846 1.00 . A A . 113 ASP OD1 1 1
4 8620 1 1 113 ASP OD2 O 5.445 -7.014 -19.708 1.00 . A A . 113 ASP OD2 1 1
4 8621 1 1 114 ALA C C 2.652 -13.447 -18.527 1.00 . A A . 114 ALA C 1 1
4 8622 1 1 114 ALA CA C 2.101 -12.557 -17.404 1.00 . A A . 114 ALA CA 1 1
4 8623 1 1 114 ALA CB C 0.596 -12.763 -17.215 1.00 . A A . 114 ALA CB 1 1
4 8624 1 1 114 ALA H H 2.878 -10.660 -16.882 1.00 . A A . 114 ALA H 1 1
4 8625 1 1 114 ALA HA H 2.584 -12.854 -16.484 1.00 . A A . 114 ALA HA 1 1
4 8626 1 1 114 ALA HB1 H 0.405 -13.785 -16.923 1.00 . A A . 114 ALA HB1 1 1
4 8627 1 1 114 ALA HB2 H 0.086 -12.551 -18.142 1.00 . A A . 114 ALA HB2 1 1
4 8628 1 1 114 ALA HB3 H 0.240 -12.093 -16.447 1.00 . A A . 114 ALA HB3 1 1
4 8629 1 1 114 ALA N N 2.419 -11.130 -17.605 1.00 . A A . 114 ALA N 1 1
4 8630 1 1 114 ALA O O 1.982 -13.697 -19.540 1.00 . A A . 114 ALA O 1 1
4 8631 1 1 115 ASP C C 4.773 -16.176 -18.686 1.00 . A A . 115 ASP C 1 1
4 8632 1 1 115 ASP CA C 4.568 -14.782 -19.287 1.00 . A A . 115 ASP CA 1 1
4 8633 1 1 115 ASP CB C 5.910 -14.186 -19.735 1.00 . A A . 115 ASP CB 1 1
4 8634 1 1 115 ASP CG C 6.605 -15.025 -20.795 1.00 . A A . 115 ASP CG 1 1
4 8635 1 1 115 ASP H H 4.374 -13.617 -17.523 1.00 . A A . 115 ASP H 1 1
4 8636 1 1 115 ASP HA H 3.928 -14.876 -20.151 1.00 . A A . 115 ASP HA 1 1
4 8637 1 1 115 ASP HB2 H 5.743 -13.198 -20.138 1.00 . A A . 115 ASP HB2 1 1
4 8638 1 1 115 ASP HB3 H 6.561 -14.114 -18.879 1.00 . A A . 115 ASP HB3 1 1
4 8639 1 1 115 ASP N N 3.895 -13.897 -18.332 1.00 . A A . 115 ASP N 1 1
4 8640 1 1 115 ASP O O 5.695 -16.345 -17.854 1.00 . A A . 115 ASP O 1 1
4 8641 1 1 115 ASP OXT O 4.007 -17.092 -19.054 1.00 . A A . 115 ASP OXT 1 1
4 8642 1 1 115 ASP OD1 O 5.989 -15.996 -21.281 1.00 . A A . 115 ASP OD1 1 1
4 8643 1 1 115 ASP OD2 O 7.765 -14.710 -21.134 1.00 . A A . 115 ASP OD2 1 1
4 8644 2 2 1 GLY C C -0.919 17.759 31.484 1.00 . B B . 519 GLY C 1 1
4 8645 2 2 1 GLY CA C 0.334 17.040 31.027 1.00 . B B . 519 GLY CA 1 1
4 8646 2 2 1 GLY H1 H 2.264 17.450 30.337 1.00 . B B . 519 GLY H1 1 1
4 8647 2 2 1 GLY H2 H 1.684 18.576 31.459 1.00 . B B . 519 GLY H2 1 1
4 8648 2 2 1 GLY H3 H 1.110 18.596 29.868 1.00 . B B . 519 GLY H3 1 1
4 8649 2 2 1 GLY HA2 H 0.092 16.422 30.175 1.00 . B B . 519 GLY HA2 1 1
4 8650 2 2 1 GLY HA3 H 0.685 16.407 31.829 1.00 . B B . 519 GLY HA3 1 1
4 8651 2 2 1 GLY N N 1.424 17.981 30.646 1.00 . B B . 519 GLY N 1 1
4 8652 2 2 1 GLY O O -0.863 18.602 32.384 1.00 . B B . 519 GLY O 1 1
4 8653 2 2 2 SER C C -4.287 17.000 31.834 1.00 . B B . 520 SER C 1 1
4 8654 2 2 2 SER CA C -3.340 18.033 31.186 1.00 . B B . 520 SER CA 1 1
4 8655 2 2 2 SER CB C -3.982 18.627 29.925 1.00 . B B . 520 SER CB 1 1
4 8656 2 2 2 SER H H -2.017 16.743 30.149 1.00 . B B . 520 SER H 1 1
4 8657 2 2 2 SER HA H -3.155 18.827 31.894 1.00 . B B . 520 SER HA 1 1
4 8658 2 2 2 SER HB2 H -3.383 19.454 29.576 1.00 . B B . 520 SER HB2 1 1
4 8659 2 2 2 SER HB3 H -4.029 17.868 29.158 1.00 . B B . 520 SER HB3 1 1
4 8660 2 2 2 SER HG H -5.599 19.625 29.440 1.00 . B B . 520 SER HG 1 1
4 8661 2 2 2 SER N N -2.052 17.421 30.856 1.00 . B B . 520 SER N 1 1
4 8662 2 2 2 SER O O -4.505 15.929 31.259 1.00 . B B . 520 SER O 1 1
4 8663 2 2 2 SER OG O -5.296 19.096 30.181 1.00 . B B . 520 SER OG 1 1
4 8664 2 2 3 PRO C C -7.187 16.311 33.087 1.00 . B B . 521 PRO C 1 1
4 8665 2 2 3 PRO CA C -5.790 16.362 33.729 1.00 . B B . 521 PRO CA 1 1
4 8666 2 2 3 PRO CB C -5.859 16.930 35.154 1.00 . B B . 521 PRO CB 1 1
4 8667 2 2 3 PRO CD C -4.644 18.526 33.863 1.00 . B B . 521 PRO CD 1 1
4 8668 2 2 3 PRO CG C -5.531 18.368 35.007 1.00 . B B . 521 PRO CG 1 1
4 8669 2 2 3 PRO HA H -5.381 15.362 33.761 1.00 . B B . 521 PRO HA 1 1
4 8670 2 2 3 PRO HB2 H -6.846 16.801 35.557 1.00 . B B . 521 PRO HB2 1 1
4 8671 2 2 3 PRO HB3 H -5.139 16.426 35.783 1.00 . B B . 521 PRO HB3 1 1
4 8672 2 2 3 PRO HD2 H -4.887 19.348 33.348 1.00 . B B . 521 PRO HD2 1 1
4 8673 2 2 3 PRO HD3 H -3.694 18.593 34.169 1.00 . B B . 521 PRO HD3 1 1
4 8674 2 2 3 PRO HG2 H -6.366 18.896 34.854 1.00 . B B . 521 PRO HG2 1 1
4 8675 2 2 3 PRO HG3 H -5.072 18.701 35.831 1.00 . B B . 521 PRO HG3 1 1
4 8676 2 2 3 PRO N N -4.863 17.293 33.047 1.00 . B B . 521 PRO N 1 1
4 8677 2 2 3 PRO O O -7.762 17.352 32.753 1.00 . B B . 521 PRO O 1 1
4 8678 2 2 4 GLY C C -9.122 13.677 31.459 1.00 . B B . 522 GLY C 1 1
4 8679 2 2 4 GLY CA C -9.033 14.910 32.338 1.00 . B B . 522 GLY CA 1 1
4 8680 2 2 4 GLY H H -7.191 14.307 33.195 1.00 . B B . 522 GLY H 1 1
4 8681 2 2 4 GLY HA2 H -9.756 14.821 33.135 1.00 . B B . 522 GLY HA2 1 1
4 8682 2 2 4 GLY HA3 H -9.275 15.780 31.744 1.00 . B B . 522 GLY HA3 1 1
4 8683 2 2 4 GLY N N -7.711 15.092 32.920 1.00 . B B . 522 GLY N 1 1
4 8684 2 2 4 GLY O O -8.832 12.565 31.911 1.00 . B B . 522 GLY O 1 1
4 8685 2 2 5 TYR C C -8.805 13.057 27.984 1.00 . B B . 523 TYR C 1 1
4 8686 2 2 5 TYR CA C -9.679 12.790 29.236 1.00 . B B . 523 TYR CA 1 1
4 8687 2 2 5 TYR CB C -11.170 12.632 28.863 1.00 . B B . 523 TYR CB 1 1
4 8688 2 2 5 TYR CD1 C -12.863 13.405 30.581 1.00 . B B . 523 TYR CD1 1 1
4 8689 2 2 5 TYR CD2 C -12.215 11.108 30.600 1.00 . B B . 523 TYR CD2 1 1
4 8690 2 2 5 TYR CE1 C -13.714 13.177 31.643 1.00 . B B . 523 TYR CE1 1 1
4 8691 2 2 5 TYR CE2 C -13.064 10.875 31.664 1.00 . B B . 523 TYR CE2 1 1
4 8692 2 2 5 TYR CG C -12.098 12.376 30.039 1.00 . B B . 523 TYR CG 1 1
4 8693 2 2 5 TYR CZ C -13.782 11.906 32.204 1.00 . B B . 523 TYR CZ 1 1
4 8694 2 2 5 TYR H H -9.724 14.796 29.911 1.00 . B B . 523 TYR H 1 1
4 8695 2 2 5 TYR HA H -9.338 11.881 29.711 1.00 . B B . 523 TYR HA 1 1
4 8696 2 2 5 TYR HB2 H -11.505 13.534 28.376 1.00 . B B . 523 TYR HB2 1 1
4 8697 2 2 5 TYR HB3 H -11.270 11.803 28.177 1.00 . B B . 523 TYR HB3 1 1
4 8698 2 2 5 TYR HD1 H -12.784 14.396 30.157 1.00 . B B . 523 TYR HD1 1 1
4 8699 2 2 5 TYR HD2 H -11.629 10.298 30.192 1.00 . B B . 523 TYR HD2 1 1
4 8700 2 2 5 TYR HE1 H -14.301 13.989 32.050 1.00 . B B . 523 TYR HE1 1 1
4 8701 2 2 5 TYR HE2 H -13.140 9.885 32.086 1.00 . B B . 523 TYR HE2 1 1
4 8702 2 2 5 TYR HH H -15.501 12.110 33.076 1.00 . B B . 523 TYR HH 1 1
4 8703 2 2 5 TYR N N -9.526 13.882 30.199 1.00 . B B . 523 TYR N 1 1
4 8704 2 2 5 TYR O O -9.287 13.640 27.006 1.00 . B B . 523 TYR O 1 1
4 8705 2 2 5 TYR OH O -14.658 11.682 33.242 1.00 . B B . 523 TYR OH 1 1
4 8706 2 2 6 PRO C C -6.828 11.901 25.660 1.00 . B B . 524 PRO C 1 1
4 8707 2 2 6 PRO CA C -6.576 12.855 26.844 1.00 . B B . 524 PRO CA 1 1
4 8708 2 2 6 PRO CB C -5.173 12.599 27.438 1.00 . B B . 524 PRO CB 1 1
4 8709 2 2 6 PRO CD C -6.768 12.003 29.112 1.00 . B B . 524 PRO CD 1 1
4 8710 2 2 6 PRO CG C -5.384 11.630 28.564 1.00 . B B . 524 PRO CG 1 1
4 8711 2 2 6 PRO HA H -6.631 13.874 26.488 1.00 . B B . 524 PRO HA 1 1
4 8712 2 2 6 PRO HB2 H -4.533 12.189 26.667 1.00 . B B . 524 PRO HB2 1 1
4 8713 2 2 6 PRO HB3 H -4.757 13.532 27.793 1.00 . B B . 524 PRO HB3 1 1
4 8714 2 2 6 PRO HD2 H -7.267 11.189 29.409 1.00 . B B . 524 PRO HD2 1 1
4 8715 2 2 6 PRO HD3 H -6.690 12.644 29.876 1.00 . B B . 524 PRO HD3 1 1
4 8716 2 2 6 PRO HG2 H -5.371 10.690 28.224 1.00 . B B . 524 PRO HG2 1 1
4 8717 2 2 6 PRO HG3 H -4.676 11.743 29.261 1.00 . B B . 524 PRO HG3 1 1
4 8718 2 2 6 PRO N N -7.490 12.648 27.994 1.00 . B B . 524 PRO N 1 1
4 8719 2 2 6 PRO O O -6.012 11.826 24.734 1.00 . B B . 524 PRO O 1 1
4 8720 2 2 7 ASN C C -7.413 9.017 24.548 1.00 . B B . 525 ASN C 1 1
4 8721 2 2 7 ASN CA C -8.378 10.213 24.634 1.00 . B B . 525 ASN CA 1 1
4 8722 2 2 7 ASN CB C -8.499 10.900 23.252 1.00 . B B . 525 ASN CB 1 1
4 8723 2 2 7 ASN CG C -9.575 11.977 23.204 1.00 . B B . 525 ASN CG 1 1
4 8724 2 2 7 ASN H H -8.572 11.296 26.462 1.00 . B B . 525 ASN H 1 1
4 8725 2 2 7 ASN HA H -9.350 9.833 24.910 1.00 . B B . 525 ASN HA 1 1
4 8726 2 2 7 ASN HB2 H -7.555 11.358 23.003 1.00 . B B . 525 ASN HB2 1 1
4 8727 2 2 7 ASN HB3 H -8.733 10.152 22.508 1.00 . B B . 525 ASN HB3 1 1
4 8728 2 2 7 ASN HD21 H -8.191 13.370 22.898 1.00 . B B . 525 ASN HD21 1 1
4 8729 2 2 7 ASN HD22 H -9.822 13.936 22.964 1.00 . B B . 525 ASN HD22 1 1
4 8730 2 2 7 ASN N N -7.973 11.178 25.694 1.00 . B B . 525 ASN N 1 1
4 8731 2 2 7 ASN ND2 N -9.154 13.219 23.002 1.00 . B B . 525 ASN ND2 1 1
4 8732 2 2 7 ASN O O -6.313 9.052 25.107 1.00 . B B . 525 ASN O 1 1
4 8733 2 2 7 ASN OD1 O -10.769 11.698 23.346 1.00 . B B . 525 ASN OD1 1 1
4 8734 2 2 8 GLY C C -6.160 6.782 22.455 1.00 . B B . 526 GLY C 1 1
4 8735 2 2 8 GLY CA C -7.036 6.754 23.696 1.00 . B B . 526 GLY CA 1 1
4 8736 2 2 8 GLY H H -8.731 7.999 23.421 1.00 . B B . 526 GLY H 1 1
4 8737 2 2 8 GLY HA2 H -6.403 6.652 24.565 1.00 . B B . 526 GLY HA2 1 1
4 8738 2 2 8 GLY HA3 H -7.690 5.900 23.640 1.00 . B B . 526 GLY HA3 1 1
4 8739 2 2 8 GLY N N -7.847 7.958 23.844 1.00 . B B . 526 GLY N 1 1
4 8740 2 2 8 GLY O O -6.282 5.916 21.584 1.00 . B B . 526 GLY O 1 1
4 8741 2 2 9 LEU C C -2.919 8.067 21.786 1.00 . B B . 527 LEU C 1 1
4 8742 2 2 9 LEU CA C -4.354 7.953 21.265 1.00 . B B . 527 LEU CA 1 1
4 8743 2 2 9 LEU CB C -4.737 9.208 20.449 1.00 . B B . 527 LEU CB 1 1
4 8744 2 2 9 LEU CD1 C -6.432 10.568 19.187 1.00 . B B . 527 LEU CD1 1 1
4 8745 2 2 9 LEU CD2 C -6.130 8.169 18.603 1.00 . B B . 527 LEU CD2 1 1
4 8746 2 2 9 LEU CG C -6.108 9.189 19.740 1.00 . B B . 527 LEU CG 1 1
4 8747 2 2 9 LEU H H -5.254 8.435 23.121 1.00 . B B . 527 LEU H 1 1
4 8748 2 2 9 LEU HA H -4.430 7.079 20.630 1.00 . B B . 527 LEU HA 1 1
4 8749 2 2 9 LEU HB2 H -4.715 10.059 21.112 1.00 . B B . 527 LEU HB2 1 1
4 8750 2 2 9 LEU HB3 H -3.980 9.348 19.694 1.00 . B B . 527 LEU HB3 1 1
4 8751 2 2 9 LEU HD11 H -5.655 10.872 18.501 1.00 . B B . 527 LEU HD11 1 1
4 8752 2 2 9 LEU HD12 H -6.493 11.276 19.999 1.00 . B B . 527 LEU HD12 1 1
4 8753 2 2 9 LEU HD13 H -7.379 10.533 18.668 1.00 . B B . 527 LEU HD13 1 1
4 8754 2 2 9 LEU HD21 H -5.384 8.433 17.868 1.00 . B B . 527 LEU HD21 1 1
4 8755 2 2 9 LEU HD22 H -7.105 8.166 18.142 1.00 . B B . 527 LEU HD22 1 1
4 8756 2 2 9 LEU HD23 H -5.915 7.186 18.997 1.00 . B B . 527 LEU HD23 1 1
4 8757 2 2 9 LEU HG H -6.876 8.921 20.451 1.00 . B B . 527 LEU HG 1 1
4 8758 2 2 9 LEU N N -5.279 7.785 22.388 1.00 . B B . 527 LEU N 1 1
4 8759 2 2 9 LEU O O -2.598 8.975 22.561 1.00 . B B . 527 LEU O 1 1
4 8760 2 2 10 LEU C C 0.170 7.341 20.379 1.00 . B B . 528 LEU C 1 1
4 8761 2 2 10 LEU CA C -0.641 7.167 21.671 1.00 . B B . 528 LEU CA 1 1
4 8762 2 2 10 LEU CB C -0.226 5.877 22.417 1.00 . B B . 528 LEU CB 1 1
4 8763 2 2 10 LEU CD1 C -0.523 4.242 24.338 1.00 . B B . 528 LEU CD1 1 1
4 8764 2 2 10 LEU CD2 C -0.616 6.706 24.759 1.00 . B B . 528 LEU CD2 1 1
4 8765 2 2 10 LEU CG C -0.927 5.598 23.763 1.00 . B B . 528 LEU CG 1 1
4 8766 2 2 10 LEU H H -2.420 6.389 20.821 1.00 . B B . 528 LEU H 1 1
4 8767 2 2 10 LEU HA H -0.466 8.020 22.305 1.00 . B B . 528 LEU HA 1 1
4 8768 2 2 10 LEU HB2 H -0.416 5.039 21.762 1.00 . B B . 528 LEU HB2 1 1
4 8769 2 2 10 LEU HB3 H 0.837 5.928 22.599 1.00 . B B . 528 LEU HB3 1 1
4 8770 2 2 10 LEU HD11 H -0.998 4.102 25.298 1.00 . B B . 528 LEU HD11 1 1
4 8771 2 2 10 LEU HD12 H 0.549 4.204 24.456 1.00 . B B . 528 LEU HD12 1 1
4 8772 2 2 10 LEU HD13 H -0.840 3.457 23.666 1.00 . B B . 528 LEU HD13 1 1
4 8773 2 2 10 LEU HD21 H 0.448 6.745 24.934 1.00 . B B . 528 LEU HD21 1 1
4 8774 2 2 10 LEU HD22 H -1.126 6.507 25.690 1.00 . B B . 528 LEU HD22 1 1
4 8775 2 2 10 LEU HD23 H -0.952 7.652 24.362 1.00 . B B . 528 LEU HD23 1 1
4 8776 2 2 10 LEU HG H -1.996 5.586 23.605 1.00 . B B . 528 LEU HG 1 1
4 8777 2 2 10 LEU N N -2.072 7.130 21.361 1.00 . B B . 528 LEU N 1 1
4 8778 2 2 10 LEU O O 1.394 7.497 20.411 1.00 . B B . 528 LEU O 1 1
4 8779 2 2 11 SER C C -1.049 7.751 16.876 1.00 . B B . 529 SER C 1 1
4 8780 2 2 11 SER CA C 0.043 7.447 17.905 1.00 . B B . 529 SER CA 1 1
4 8781 2 2 11 SER CB C 0.803 6.163 17.508 1.00 . B B . 529 SER CB 1 1
4 8782 2 2 11 SER H H -1.525 7.248 19.321 1.00 . B B . 529 SER H 1 1
4 8783 2 2 11 SER HA H 0.738 8.275 17.927 1.00 . B B . 529 SER HA 1 1
4 8784 2 2 11 SER HB2 H 1.643 6.027 18.172 1.00 . B B . 529 SER HB2 1 1
4 8785 2 2 11 SER HB3 H 0.138 5.315 17.591 1.00 . B B . 529 SER HB3 1 1
4 8786 2 2 11 SER HG H 1.708 7.086 16.033 1.00 . B B . 529 SER HG 1 1
4 8787 2 2 11 SER N N -0.548 7.325 19.246 1.00 . B B . 529 SER N 1 1
4 8788 2 2 11 SER O O -0.944 8.730 16.130 1.00 . B B . 529 SER O 1 1
4 8789 2 2 11 SER OG O 1.285 6.236 16.175 1.00 . B B . 529 SER OG 1 1
4 8790 2 2 12 GLY C C -2.853 6.915 14.468 1.00 . B B . 530 GLY C 1 1
4 8791 2 2 12 GLY CA C -3.224 7.110 15.933 1.00 . B B . 530 GLY CA 1 1
4 8792 2 2 12 GLY H H -2.101 6.136 17.446 1.00 . B B . 530 GLY H 1 1
4 8793 2 2 12 GLY HA2 H -4.007 6.414 16.194 1.00 . B B . 530 GLY HA2 1 1
4 8794 2 2 12 GLY HA3 H -3.597 8.115 16.066 1.00 . B B . 530 GLY HA3 1 1
4 8795 2 2 12 GLY N N -2.097 6.907 16.842 1.00 . B B . 530 GLY N 1 1
4 8796 2 2 12 GLY O O -2.784 7.890 13.711 1.00 . B B . 530 GLY O 1 1
4 8797 2 2 13 ASP C C -2.957 4.144 12.130 1.00 . B B . 531 ASP C 1 1
4 8798 2 2 13 ASP CA C -2.181 5.332 12.707 1.00 . B B . 531 ASP CA 1 1
4 8799 2 2 13 ASP CB C -0.673 5.038 12.668 1.00 . B B . 531 ASP CB 1 1
4 8800 2 2 13 ASP CG C 0.178 6.264 12.946 1.00 . B B . 531 ASP CG 1 1
4 8801 2 2 13 ASP H H -2.721 4.925 14.720 1.00 . B B . 531 ASP H 1 1
4 8802 2 2 13 ASP HA H -2.382 6.194 12.096 1.00 . B B . 531 ASP HA 1 1
4 8803 2 2 13 ASP HB2 H -0.441 4.290 13.411 1.00 . B B . 531 ASP HB2 1 1
4 8804 2 2 13 ASP HB3 H -0.414 4.657 11.692 1.00 . B B . 531 ASP HB3 1 1
4 8805 2 2 13 ASP N N -2.607 5.656 14.076 1.00 . B B . 531 ASP N 1 1
4 8806 2 2 13 ASP O O -2.773 3.782 10.962 1.00 . B B . 531 ASP O 1 1
4 8807 2 2 13 ASP OD1 O -0.258 7.381 12.595 1.00 . B B . 531 ASP OD1 1 1
4 8808 2 2 13 ASP OD2 O 1.279 6.107 13.514 1.00 . B B . 531 ASP OD2 1 1
4 8809 2 2 14 GLU C C -6.081 2.756 12.293 1.00 . B B . 532 GLU C 1 1
4 8810 2 2 14 GLU CA C -4.620 2.393 12.547 1.00 . B B . 532 GLU CA 1 1
4 8811 2 2 14 GLU CB C -4.519 1.319 13.627 1.00 . B B . 532 GLU CB 1 1
4 8812 2 2 14 GLU CD C -3.033 -0.209 14.983 1.00 . B B . 532 GLU CD 1 1
4 8813 2 2 14 GLU CG C -3.122 0.758 13.817 1.00 . B B . 532 GLU CG 1 1
4 8814 2 2 14 GLU H H -3.959 3.909 13.846 1.00 . B B . 532 GLU H 1 1
4 8815 2 2 14 GLU HA H -4.204 2.022 11.639 1.00 . B B . 532 GLU HA 1 1
4 8816 2 2 14 GLU HB2 H -4.831 1.745 14.564 1.00 . B B . 532 GLU HB2 1 1
4 8817 2 2 14 GLU HB3 H -5.180 0.518 13.376 1.00 . B B . 532 GLU HB3 1 1
4 8818 2 2 14 GLU HG2 H -2.838 0.240 12.920 1.00 . B B . 532 GLU HG2 1 1
4 8819 2 2 14 GLU HG3 H -2.438 1.576 13.992 1.00 . B B . 532 GLU HG3 1 1
4 8820 2 2 14 GLU N N -3.833 3.553 12.948 1.00 . B B . 532 GLU N 1 1
4 8821 2 2 14 GLU O O -6.856 1.951 11.766 1.00 . B B . 532 GLU O 1 1
4 8822 2 2 14 GLU OE1 O -4.087 -0.518 15.578 1.00 . B B . 532 GLU OE1 1 1
4 8823 2 2 14 GLU OE2 O -1.911 -0.657 15.299 1.00 . B B . 532 GLU OE2 1 1
4 8824 2 2 15 ASP C C -7.824 5.692 11.566 1.00 . B B . 533 ASP C 1 1
4 8825 2 2 15 ASP CA C -7.788 4.498 12.530 1.00 . B B . 533 ASP CA 1 1
4 8826 2 2 15 ASP CB C -8.329 4.900 13.910 1.00 . B B . 533 ASP CB 1 1
4 8827 2 2 15 ASP CG C -8.372 3.741 14.896 1.00 . B B . 533 ASP CG 1 1
4 8828 2 2 15 ASP H H -5.730 4.555 13.032 1.00 . B B . 533 ASP H 1 1
4 8829 2 2 15 ASP HA H -8.405 3.709 12.124 1.00 . B B . 533 ASP HA 1 1
4 8830 2 2 15 ASP HB2 H -7.701 5.675 14.320 1.00 . B B . 533 ASP HB2 1 1
4 8831 2 2 15 ASP HB3 H -9.333 5.284 13.794 1.00 . B B . 533 ASP HB3 1 1
4 8832 2 2 15 ASP N N -6.426 3.978 12.667 1.00 . B B . 533 ASP N 1 1
4 8833 2 2 15 ASP O O -8.843 5.939 10.915 1.00 . B B . 533 ASP O 1 1
4 8834 2 2 15 ASP OD1 O -9.151 2.793 14.665 1.00 . B B . 533 ASP OD1 1 1
4 8835 2 2 15 ASP OD2 O -7.627 3.786 15.898 1.00 . B B . 533 ASP OD2 1 1
4 8836 2 2 16 PHE C C -6.095 7.296 9.234 1.00 . B B . 534 PHE C 1 1
4 8837 2 2 16 PHE CA C -6.599 7.620 10.647 1.00 . B B . 534 PHE CA 1 1
4 8838 2 2 16 PHE CB C -5.680 8.659 11.314 1.00 . B B . 534 PHE CB 1 1
4 8839 2 2 16 PHE CD1 C -5.919 8.672 13.820 1.00 . B B . 534 PHE CD1 1 1
4 8840 2 2 16 PHE CD2 C -7.059 10.354 12.566 1.00 . B B . 534 PHE CD2 1 1
4 8841 2 2 16 PHE CE1 C -6.421 9.202 14.993 1.00 . B B . 534 PHE CE1 1 1
4 8842 2 2 16 PHE CE2 C -7.563 10.888 13.739 1.00 . B B . 534 PHE CE2 1 1
4 8843 2 2 16 PHE CG C -6.231 9.240 12.592 1.00 . B B . 534 PHE CG 1 1
4 8844 2 2 16 PHE CZ C -7.243 10.311 14.952 1.00 . B B . 534 PHE CZ 1 1
4 8845 2 2 16 PHE H H -5.918 6.141 12.006 1.00 . B B . 534 PHE H 1 1
4 8846 2 2 16 PHE HA H -7.589 8.038 10.562 1.00 . B B . 534 PHE HA 1 1
4 8847 2 2 16 PHE HB2 H -4.735 8.194 11.543 1.00 . B B . 534 PHE HB2 1 1
4 8848 2 2 16 PHE HB3 H -5.513 9.475 10.623 1.00 . B B . 534 PHE HB3 1 1
4 8849 2 2 16 PHE HD1 H -5.277 7.805 13.852 1.00 . B B . 534 PHE HD1 1 1
4 8850 2 2 16 PHE HD2 H -7.310 10.807 11.619 1.00 . B B . 534 PHE HD2 1 1
4 8851 2 2 16 PHE HE1 H -6.171 8.749 15.941 1.00 . B B . 534 PHE HE1 1 1
4 8852 2 2 16 PHE HE2 H -8.206 11.755 13.705 1.00 . B B . 534 PHE HE2 1 1
4 8853 2 2 16 PHE HZ H -7.636 10.727 15.868 1.00 . B B . 534 PHE HZ 1 1
4 8854 2 2 16 PHE N N -6.700 6.420 11.486 1.00 . B B . 534 PHE N 1 1
4 8855 2 2 16 PHE O O -5.993 8.192 8.391 1.00 . B B . 534 PHE O 1 1
4 8856 2 2 17 SER C C -6.606 5.340 6.725 1.00 . B B . 535 SER C 1 1
4 8857 2 2 17 SER CA C -5.392 5.550 7.647 1.00 . B B . 535 SER CA 1 1
4 8858 2 2 17 SER CB C -4.570 4.258 7.754 1.00 . B B . 535 SER CB 1 1
4 8859 2 2 17 SER H H -5.864 5.360 9.704 1.00 . B B . 535 SER H 1 1
4 8860 2 2 17 SER HA H -4.768 6.318 7.218 1.00 . B B . 535 SER HA 1 1
4 8861 2 2 17 SER HB2 H -4.194 4.001 6.778 1.00 . B B . 535 SER HB2 1 1
4 8862 2 2 17 SER HB3 H -3.739 4.411 8.427 1.00 . B B . 535 SER HB3 1 1
4 8863 2 2 17 SER HG H -5.702 3.395 9.102 1.00 . B B . 535 SER HG 1 1
4 8864 2 2 17 SER N N -5.801 6.012 8.979 1.00 . B B . 535 SER N 1 1
4 8865 2 2 17 SER O O -6.451 5.035 5.537 1.00 . B B . 535 SER O 1 1
4 8866 2 2 17 SER OG O -5.357 3.178 8.233 1.00 . B B . 535 SER OG 1 1
4 8867 2 2 18 SER C C -9.422 6.786 5.913 1.00 . B B . 536 SER C 1 1
4 8868 2 2 18 SER CA C -9.064 5.431 6.536 1.00 . B B . 536 SER CA 1 1
4 8869 2 2 18 SER CB C -10.198 4.944 7.450 1.00 . B B . 536 SER CB 1 1
4 8870 2 2 18 SER H H -7.853 5.717 8.249 1.00 . B B . 536 SER H 1 1
4 8871 2 2 18 SER HA H -8.921 4.716 5.741 1.00 . B B . 536 SER HA 1 1
4 8872 2 2 18 SER HB2 H -11.112 4.871 6.879 1.00 . B B . 536 SER HB2 1 1
4 8873 2 2 18 SER HB3 H -9.943 3.971 7.844 1.00 . B B . 536 SER HB3 1 1
4 8874 2 2 18 SER HG H -10.574 6.715 8.201 1.00 . B B . 536 SER HG 1 1
4 8875 2 2 18 SER N N -7.811 5.519 7.291 1.00 . B B . 536 SER N 1 1
4 8876 2 2 18 SER O O -9.959 6.845 4.804 1.00 . B B . 536 SER O 1 1
4 8877 2 2 18 SER OG O -10.409 5.831 8.537 1.00 . B B . 536 SER OG 1 1
4 8878 2 2 19 ILE C C -8.047 9.744 5.444 1.00 . B B . 537 ILE C 1 1
4 8879 2 2 19 ILE CA C -9.308 9.235 6.155 1.00 . B B . 537 ILE CA 1 1
4 8880 2 2 19 ILE CB C -9.738 10.197 7.323 1.00 . B B . 537 ILE CB 1 1
4 8881 2 2 19 ILE CD1 C -8.803 11.413 9.425 1.00 . B B . 537 ILE CD1 1 1
4 8882 2 2 19 ILE CG1 C -8.617 10.302 8.391 1.00 . B B . 537 ILE CG1 1 1
4 8883 2 2 19 ILE CG2 C -11.068 9.790 7.984 1.00 . B B . 537 ILE CG2 1 1
4 8884 2 2 19 ILE H H -8.757 7.739 7.549 1.00 . B B . 537 ILE H 1 1
4 8885 2 2 19 ILE HA H -10.108 9.207 5.434 1.00 . B B . 537 ILE HA 1 1
4 8886 2 2 19 ILE HB H -9.885 11.176 6.892 1.00 . B B . 537 ILE HB 1 1
4 8887 2 2 19 ILE HD11 H -7.859 11.637 9.894 1.00 . B B . 537 ILE HD11 1 1
4 8888 2 2 19 ILE HD12 H -9.508 11.087 10.175 1.00 . B B . 537 ILE HD12 1 1
4 8889 2 2 19 ILE HD13 H -9.189 12.300 8.935 1.00 . B B . 537 ILE HD13 1 1
4 8890 2 2 19 ILE HG12 H -8.561 9.369 8.929 1.00 . B B . 537 ILE HG12 1 1
4 8891 2 2 19 ILE HG13 H -7.677 10.472 7.891 1.00 . B B . 537 ILE HG13 1 1
4 8892 2 2 19 ILE HG21 H -11.315 10.495 8.764 1.00 . B B . 537 ILE HG21 1 1
4 8893 2 2 19 ILE HG22 H -10.970 8.803 8.412 1.00 . B B . 537 ILE HG22 1 1
4 8894 2 2 19 ILE HG23 H -11.853 9.783 7.241 1.00 . B B . 537 ILE HG23 1 1
4 8895 2 2 19 ILE N N -9.115 7.867 6.646 1.00 . B B . 537 ILE N 1 1
4 8896 2 2 19 ILE O O -8.123 10.673 4.634 1.00 . B B . 537 ILE O 1 1
4 8897 2 2 20 ALA C C -5.514 8.794 3.697 1.00 . B B . 538 ALA C 1 1
4 8898 2 2 20 ALA CA C -5.651 9.480 5.068 1.00 . B B . 538 ALA CA 1 1
4 8899 2 2 20 ALA CB C -4.464 9.174 5.969 1.00 . B B . 538 ALA CB 1 1
4 8900 2 2 20 ALA H H -6.900 8.395 6.394 1.00 . B B . 538 ALA H 1 1
4 8901 2 2 20 ALA HA H -5.687 10.542 4.913 1.00 . B B . 538 ALA HA 1 1
4 8902 2 2 20 ALA HB1 H -4.659 9.558 6.960 1.00 . B B . 538 ALA HB1 1 1
4 8903 2 2 20 ALA HB2 H -3.579 9.646 5.570 1.00 . B B . 538 ALA HB2 1 1
4 8904 2 2 20 ALA HB3 H -4.317 8.109 6.018 1.00 . B B . 538 ALA HB3 1 1
4 8905 2 2 20 ALA N N -6.901 9.115 5.729 1.00 . B B . 538 ALA N 1 1
4 8906 2 2 20 ALA O O -4.457 8.839 3.059 1.00 . B B . 538 ALA O 1 1
4 8907 2 2 21 ASP C C -7.355 8.613 0.968 1.00 . B B . 539 ASP C 1 1
4 8908 2 2 21 ASP CA C -6.739 7.585 1.925 1.00 . B B . 539 ASP CA 1 1
4 8909 2 2 21 ASP CB C -7.597 6.307 1.992 1.00 . B B . 539 ASP CB 1 1
4 8910 2 2 21 ASP CG C -6.869 5.118 2.601 1.00 . B B . 539 ASP CG 1 1
4 8911 2 2 21 ASP H H -7.383 8.118 3.870 1.00 . B B . 539 ASP H 1 1
4 8912 2 2 21 ASP HA H -5.746 7.339 1.576 1.00 . B B . 539 ASP HA 1 1
4 8913 2 2 21 ASP HB2 H -8.474 6.505 2.588 1.00 . B B . 539 ASP HB2 1 1
4 8914 2 2 21 ASP HB3 H -7.905 6.041 0.990 1.00 . B B . 539 ASP HB3 1 1
4 8915 2 2 21 ASP N N -6.618 8.174 3.263 1.00 . B B . 539 ASP N 1 1
4 8916 2 2 21 ASP O O -7.090 8.592 -0.238 1.00 . B B . 539 ASP O 1 1
4 8917 2 2 21 ASP OD1 O -5.718 5.293 3.054 1.00 . B B . 539 ASP OD1 1 1
4 8918 2 2 21 ASP OD2 O -7.449 4.011 2.614 1.00 . B B . 539 ASP OD2 1 1
4 8919 2 2 22 MET C C -7.590 11.759 0.715 1.00 . B B . 540 MET C 1 1
4 8920 2 2 22 MET CA C -8.679 10.689 0.818 1.00 . B B . 540 MET CA 1 1
4 8921 2 2 22 MET CB C -9.904 11.265 1.521 1.00 . B B . 540 MET CB 1 1
4 8922 2 2 22 MET CE C -12.295 11.460 -0.707 1.00 . B B . 540 MET CE 1 1
4 8923 2 2 22 MET CG C -11.101 10.318 1.516 1.00 . B B . 540 MET CG 1 1
4 8924 2 2 22 MET H H -8.467 9.367 2.459 1.00 . B B . 540 MET H 1 1
4 8925 2 2 22 MET HA H -8.964 10.379 -0.172 1.00 . B B . 540 MET HA 1 1
4 8926 2 2 22 MET HB2 H -9.644 11.488 2.550 1.00 . B B . 540 MET HB2 1 1
4 8927 2 2 22 MET HB3 H -10.188 12.179 1.025 1.00 . B B . 540 MET HB3 1 1
4 8928 2 2 22 MET HE1 H -11.485 12.171 -0.756 1.00 . B B . 540 MET HE1 1 1
4 8929 2 2 22 MET HE2 H -13.043 11.817 -0.013 1.00 . B B . 540 MET HE2 1 1
4 8930 2 2 22 MET HE3 H -12.736 11.344 -1.686 1.00 . B B . 540 MET HE3 1 1
4 8931 2 2 22 MET HG2 H -10.823 9.410 2.031 1.00 . B B . 540 MET HG2 1 1
4 8932 2 2 22 MET HG3 H -11.915 10.792 2.046 1.00 . B B . 540 MET HG3 1 1
4 8933 2 2 22 MET N N -8.184 9.508 1.532 1.00 . B B . 540 MET N 1 1
4 8934 2 2 22 MET O O -7.668 12.673 -0.114 1.00 . B B . 540 MET O 1 1
4 8935 2 2 22 MET SD S -11.666 9.885 -0.141 1.00 . B B . 540 MET SD 1 1
4 8936 2 2 23 ASP C C -4.454 12.288 0.461 1.00 . B B . 541 ASP C 1 1
4 8937 2 2 23 ASP CA C -5.426 12.511 1.625 1.00 . B B . 541 ASP CA 1 1
4 8938 2 2 23 ASP CB C -4.684 12.299 2.943 1.00 . B B . 541 ASP CB 1 1
4 8939 2 2 23 ASP CG C -5.164 13.225 4.045 1.00 . B B . 541 ASP CG 1 1
4 8940 2 2 23 ASP H H -6.608 10.881 2.214 1.00 . B B . 541 ASP H 1 1
4 8941 2 2 23 ASP HA H -5.798 13.519 1.594 1.00 . B B . 541 ASP HA 1 1
4 8942 2 2 23 ASP HB2 H -4.837 11.283 3.261 1.00 . B B . 541 ASP HB2 1 1
4 8943 2 2 23 ASP HB3 H -3.635 12.452 2.789 1.00 . B B . 541 ASP HB3 1 1
4 8944 2 2 23 ASP N N -6.575 11.617 1.576 1.00 . B B . 541 ASP N 1 1
4 8945 2 2 23 ASP O O -3.817 13.237 -0.007 1.00 . B B . 541 ASP O 1 1
4 8946 2 2 23 ASP OD1 O -6.123 13.987 3.803 1.00 . B B . 541 ASP OD1 1 1
4 8947 2 2 23 ASP OD2 O -4.584 13.185 5.149 1.00 . B B . 541 ASP OD2 1 1
4 8948 2 2 24 PHE C C -3.704 11.046 -2.431 1.00 . B B . 542 PHE C 1 1
4 8949 2 2 24 PHE CA C -3.336 10.649 -0.991 1.00 . B B . 542 PHE CA 1 1
4 8950 2 2 24 PHE CB C -3.084 9.141 -0.918 1.00 . B B . 542 PHE CB 1 1
4 8951 2 2 24 PHE CD1 C -1.454 8.623 0.921 1.00 . B B . 542 PHE CD1 1 1
4 8952 2 2 24 PHE CD2 C -0.672 8.611 -1.330 1.00 . B B . 542 PHE CD2 1 1
4 8953 2 2 24 PHE CE1 C -0.192 8.297 1.363 1.00 . B B . 542 PHE CE1 1 1
4 8954 2 2 24 PHE CE2 C 0.592 8.287 -0.889 1.00 . B B . 542 PHE CE2 1 1
4 8955 2 2 24 PHE CG C -1.710 8.781 -0.433 1.00 . B B . 542 PHE CG 1 1
4 8956 2 2 24 PHE CZ C 0.831 8.130 0.454 1.00 . B B . 542 PHE CZ 1 1
4 8957 2 2 24 PHE H H -4.971 10.344 0.334 1.00 . B B . 542 PHE H 1 1
4 8958 2 2 24 PHE HA H -2.423 11.157 -0.725 1.00 . B B . 542 PHE HA 1 1
4 8959 2 2 24 PHE HB2 H -3.799 8.698 -0.244 1.00 . B B . 542 PHE HB2 1 1
4 8960 2 2 24 PHE HB3 H -3.209 8.709 -1.900 1.00 . B B . 542 PHE HB3 1 1
4 8961 2 2 24 PHE HD1 H -2.257 8.753 1.632 1.00 . B B . 542 PHE HD1 1 1
4 8962 2 2 24 PHE HD2 H -0.860 8.734 -2.386 1.00 . B B . 542 PHE HD2 1 1
4 8963 2 2 24 PHE HE1 H -0.001 8.179 2.417 1.00 . B B . 542 PHE HE1 1 1
4 8964 2 2 24 PHE HE2 H 1.395 8.169 -1.594 1.00 . B B . 542 PHE HE2 1 1
4 8965 2 2 24 PHE HZ H 1.819 7.873 0.798 1.00 . B B . 542 PHE HZ 1 1
4 8966 2 2 24 PHE N N -4.353 11.032 -0.005 1.00 . B B . 542 PHE N 1 1
4 8967 2 2 24 PHE O O -2.818 11.162 -3.283 1.00 . B B . 542 PHE O 1 1
4 8968 2 2 25 SER C C -5.340 13.131 -4.298 1.00 . B B . 543 SER C 1 1
4 8969 2 2 25 SER CA C -5.473 11.622 -4.037 1.00 . B B . 543 SER CA 1 1
4 8970 2 2 25 SER CB C -6.927 11.174 -4.221 1.00 . B B . 543 SER CB 1 1
4 8971 2 2 25 SER H H -5.653 11.165 -1.969 1.00 . B B . 543 SER H 1 1
4 8972 2 2 25 SER HA H -4.856 11.099 -4.750 1.00 . B B . 543 SER HA 1 1
4 8973 2 2 25 SER HB2 H -7.271 11.468 -5.200 1.00 . B B . 543 SER HB2 1 1
4 8974 2 2 25 SER HB3 H -6.980 10.102 -4.129 1.00 . B B . 543 SER HB3 1 1
4 8975 2 2 25 SER HG H -8.484 11.145 -3.029 1.00 . B B . 543 SER HG 1 1
4 8976 2 2 25 SER N N -5.000 11.258 -2.694 1.00 . B B . 543 SER N 1 1
4 8977 2 2 25 SER O O -5.383 13.572 -5.451 1.00 . B B . 543 SER O 1 1
4 8978 2 2 25 SER OG O -7.778 11.758 -3.247 1.00 . B B . 543 SER OG 1 1
4 8979 2 2 26 ALA C C -3.517 15.754 -3.409 1.00 . B B . 544 ALA C 1 1
4 8980 2 2 26 ALA CA C -4.998 15.359 -3.315 1.00 . B B . 544 ALA CA 1 1
4 8981 2 2 26 ALA CB C -5.651 16.039 -2.119 1.00 . B B . 544 ALA CB 1 1
4 8982 2 2 26 ALA H H -5.168 13.489 -2.333 1.00 . B B . 544 ALA H 1 1
4 8983 2 2 26 ALA HA H -5.504 15.695 -4.209 1.00 . B B . 544 ALA HA 1 1
4 8984 2 2 26 ALA HB1 H -5.559 17.111 -2.219 1.00 . B B . 544 ALA HB1 1 1
4 8985 2 2 26 ALA HB2 H -5.163 15.718 -1.212 1.00 . B B . 544 ALA HB2 1 1
4 8986 2 2 26 ALA HB3 H -6.697 15.770 -2.080 1.00 . B B . 544 ALA HB3 1 1
4 8987 2 2 26 ALA N N -5.172 13.907 -3.220 1.00 . B B . 544 ALA N 1 1
4 8988 2 2 26 ALA O O -3.195 16.871 -3.820 1.00 . B B . 544 ALA O 1 1
4 8989 2 2 27 LEU C C -0.522 14.797 -4.367 1.00 . B B . 545 LEU C 1 1
4 8990 2 2 27 LEU CA C -1.183 15.071 -3.011 1.00 . B B . 545 LEU CA 1 1
4 8991 2 2 27 LEU CB C -0.525 14.204 -1.934 1.00 . B B . 545 LEU CB 1 1
4 8992 2 2 27 LEU CD1 C -0.401 13.395 0.439 1.00 . B B . 545 LEU CD1 1 1
4 8993 2 2 27 LEU CD2 C -0.494 15.843 0.003 1.00 . B B . 545 LEU CD2 1 1
4 8994 2 2 27 LEU CG C -0.956 14.469 -0.481 1.00 . B B . 545 LEU CG 1 1
4 8995 2 2 27 LEU H H -2.946 13.945 -2.748 1.00 . B B . 545 LEU H 1 1
4 8996 2 2 27 LEU HA H -1.033 16.106 -2.758 1.00 . B B . 545 LEU HA 1 1
4 8997 2 2 27 LEU HB2 H -0.739 13.171 -2.168 1.00 . B B . 545 LEU HB2 1 1
4 8998 2 2 27 LEU HB3 H 0.531 14.349 -1.997 1.00 . B B . 545 LEU HB3 1 1
4 8999 2 2 27 LEU HD11 H -0.700 12.423 0.086 1.00 . B B . 545 LEU HD11 1 1
4 9000 2 2 27 LEU HD12 H -0.785 13.547 1.434 1.00 . B B . 545 LEU HD12 1 1
4 9001 2 2 27 LEU HD13 H 0.677 13.459 0.453 1.00 . B B . 545 LEU HD13 1 1
4 9002 2 2 27 LEU HD21 H -0.998 16.614 -0.561 1.00 . B B . 545 LEU HD21 1 1
4 9003 2 2 27 LEU HD22 H 0.573 15.933 -0.137 1.00 . B B . 545 LEU HD22 1 1
4 9004 2 2 27 LEU HD23 H -0.730 15.952 1.050 1.00 . B B . 545 LEU HD23 1 1
4 9005 2 2 27 LEU HG H -2.030 14.436 -0.425 1.00 . B B . 545 LEU HG 1 1
4 9006 2 2 27 LEU N N -2.625 14.824 -3.030 1.00 . B B . 545 LEU N 1 1
4 9007 2 2 27 LEU O O 0.417 15.500 -4.752 1.00 . B B . 545 LEU O 1 1
4 9008 2 2 28 LEU C C -0.996 14.318 -7.495 1.00 . B B . 546 LEU C 1 1
4 9009 2 2 28 LEU CA C -0.459 13.400 -6.399 1.00 . B B . 546 LEU CA 1 1
4 9010 2 2 28 LEU CB C -0.799 11.938 -6.733 1.00 . B B . 546 LEU CB 1 1
4 9011 2 2 28 LEU CD1 C -0.537 9.485 -6.305 1.00 . B B . 546 LEU CD1 1 1
4 9012 2 2 28 LEU CD2 C 1.441 10.990 -6.072 1.00 . B B . 546 LEU CD2 1 1
4 9013 2 2 28 LEU CG C -0.071 10.876 -5.904 1.00 . B B . 546 LEU CG 1 1
4 9014 2 2 28 LEU H H -1.770 13.258 -4.725 1.00 . B B . 546 LEU H 1 1
4 9015 2 2 28 LEU HA H 0.612 13.511 -6.348 1.00 . B B . 546 LEU HA 1 1
4 9016 2 2 28 LEU HB2 H -1.855 11.798 -6.596 1.00 . B B . 546 LEU HB2 1 1
4 9017 2 2 28 LEU HB3 H -0.567 11.768 -7.774 1.00 . B B . 546 LEU HB3 1 1
4 9018 2 2 28 LEU HD11 H -1.582 9.370 -6.057 1.00 . B B . 546 LEU HD11 1 1
4 9019 2 2 28 LEU HD12 H 0.043 8.746 -5.776 1.00 . B B . 546 LEU HD12 1 1
4 9020 2 2 28 LEU HD13 H -0.404 9.353 -7.369 1.00 . B B . 546 LEU HD13 1 1
4 9021 2 2 28 LEU HD21 H 1.931 10.213 -5.503 1.00 . B B . 546 LEU HD21 1 1
4 9022 2 2 28 LEU HD22 H 1.768 11.956 -5.722 1.00 . B B . 546 LEU HD22 1 1
4 9023 2 2 28 LEU HD23 H 1.692 10.883 -7.116 1.00 . B B . 546 LEU HD23 1 1
4 9024 2 2 28 LEU HG H -0.313 11.030 -4.863 1.00 . B B . 546 LEU HG 1 1
4 9025 2 2 28 LEU N N -1.014 13.773 -5.085 1.00 . B B . 546 LEU N 1 1
4 9026 2 2 28 LEU O O -0.358 14.502 -8.537 1.00 . B B . 546 LEU O 1 1
4 9027 2 2 29 SER C C -2.408 17.287 -7.787 1.00 . B B . 547 SER C 1 1
4 9028 2 2 29 SER CA C -2.807 15.846 -8.146 1.00 . B B . 547 SER CA 1 1
4 9029 2 2 29 SER CB C -4.335 15.679 -8.117 1.00 . B B . 547 SER CB 1 1
4 9030 2 2 29 SER H H -2.634 14.646 -6.401 1.00 . B B . 547 SER H 1 1
4 9031 2 2 29 SER HA H -2.451 15.630 -9.143 1.00 . B B . 547 SER HA 1 1
4 9032 2 2 29 SER HB2 H -4.784 16.375 -8.808 1.00 . B B . 547 SER HB2 1 1
4 9033 2 2 29 SER HB3 H -4.588 14.670 -8.408 1.00 . B B . 547 SER HB3 1 1
4 9034 2 2 29 SER HG H -5.784 15.670 -6.795 1.00 . B B . 547 SER HG 1 1
4 9035 2 2 29 SER N N -2.175 14.889 -7.235 1.00 . B B . 547 SER N 1 1
4 9036 2 2 29 SER O O -1.860 18.004 -8.627 1.00 . B B . 547 SER O 1 1
4 9037 2 2 29 SER OG O -4.859 15.925 -6.821 1.00 . B B . 547 SER OG 1 1
4 9038 2 2 30 GLN C C -2.906 20.179 -6.885 1.00 . B B . 548 GLN C 1 1
4 9039 2 2 30 GLN CA C -2.360 19.046 -5.999 1.00 . B B . 548 GLN CA 1 1
4 9040 2 2 30 GLN CB C -0.841 19.213 -5.777 1.00 . B B . 548 GLN CB 1 1
4 9041 2 2 30 GLN CD C 1.210 18.567 -4.410 1.00 . B B . 548 GLN CD 1 1
4 9042 2 2 30 GLN CG C -0.308 18.525 -4.523 1.00 . B B . 548 GLN CG 1 1
4 9043 2 2 30 GLN H H -3.130 17.064 -5.921 1.00 . B B . 548 GLN H 1 1
4 9044 2 2 30 GLN HA H -2.841 19.124 -5.035 1.00 . B B . 548 GLN HA 1 1
4 9045 2 2 30 GLN HB2 H -0.321 18.804 -6.630 1.00 . B B . 548 GLN HB2 1 1
4 9046 2 2 30 GLN HB3 H -0.613 20.264 -5.703 1.00 . B B . 548 GLN HB3 1 1
4 9047 2 2 30 GLN HE21 H 1.161 17.281 -2.895 1.00 . B B . 548 GLN HE21 1 1
4 9048 2 2 30 GLN HE22 H 2.732 17.822 -3.368 1.00 . B B . 548 GLN HE22 1 1
4 9049 2 2 30 GLN HG2 H -0.730 19.003 -3.650 1.00 . B B . 548 GLN HG2 1 1
4 9050 2 2 30 GLN HG3 H -0.617 17.496 -4.549 1.00 . B B . 548 GLN HG3 1 1
4 9051 2 2 30 GLN N N -2.686 17.696 -6.524 1.00 . B B . 548 GLN N 1 1
4 9052 2 2 30 GLN NE2 N 1.756 17.814 -3.462 1.00 . B B . 548 GLN NE2 1 1
4 9053 2 2 30 GLN O O -2.322 20.516 -7.922 1.00 . B B . 548 GLN O 1 1
4 9054 2 2 30 GLN OE1 O 1.882 19.270 -5.167 1.00 . B B . 548 GLN OE1 1 1
4 9055 2 2 31 ILE C C -5.066 22.989 -6.237 1.00 . B B . 549 ILE C 1 1
4 9056 2 2 31 ILE CA C -4.691 21.844 -7.183 1.00 . B B . 549 ILE CA 1 1
4 9057 2 2 31 ILE CB C -5.950 21.372 -7.986 1.00 . B B . 549 ILE CB 1 1
4 9058 2 2 31 ILE CD1 C -6.864 19.515 -9.528 1.00 . B B . 549 ILE CD1 1 1
4 9059 2 2 31 ILE CG1 C -5.642 20.249 -9.005 1.00 . B B . 549 ILE CG1 1 1
4 9060 2 2 31 ILE CG2 C -6.598 22.553 -8.695 1.00 . B B . 549 ILE CG2 1 1
4 9061 2 2 31 ILE H H -4.454 20.421 -5.640 1.00 . B B . 549 ILE H 1 1
4 9062 2 2 31 ILE HA H -3.971 22.224 -7.895 1.00 . B B . 549 ILE HA 1 1
4 9063 2 2 31 ILE HB H -6.663 20.998 -7.268 1.00 . B B . 549 ILE HB 1 1
4 9064 2 2 31 ILE HD11 H -6.553 18.745 -10.218 1.00 . B B . 549 ILE HD11 1 1
4 9065 2 2 31 ILE HD12 H -7.511 20.214 -10.038 1.00 . B B . 549 ILE HD12 1 1
4 9066 2 2 31 ILE HD13 H -7.396 19.067 -8.703 1.00 . B B . 549 ILE HD13 1 1
4 9067 2 2 31 ILE HG12 H -5.130 20.676 -9.853 1.00 . B B . 549 ILE HG12 1 1
4 9068 2 2 31 ILE HG13 H -4.996 19.520 -8.536 1.00 . B B . 549 ILE HG13 1 1
4 9069 2 2 31 ILE HG21 H -6.915 23.284 -7.966 1.00 . B B . 549 ILE HG21 1 1
4 9070 2 2 31 ILE HG22 H -7.456 22.210 -9.256 1.00 . B B . 549 ILE HG22 1 1
4 9071 2 2 31 ILE HG23 H -5.885 23.003 -9.370 1.00 . B B . 549 ILE HG23 1 1
4 9072 2 2 31 ILE N N -4.041 20.748 -6.461 1.00 . B B . 549 ILE N 1 1
4 9073 2 2 31 ILE O O -5.467 22.756 -5.094 1.00 . B B . 549 ILE O 1 1
4 9074 2 2 32 SER C C -4.258 25.747 -4.845 1.00 . B B . 550 SER C 1 1
4 9075 2 2 32 SER CA C -5.233 25.486 -6.005 1.00 . B B . 550 SER CA 1 1
4 9076 2 2 32 SER CB C -6.691 25.515 -5.499 1.00 . B B . 550 SER CB 1 1
4 9077 2 2 32 SER H H -4.585 24.312 -7.658 1.00 . B B . 550 SER H 1 1
4 9078 2 2 32 SER HA H -5.113 26.294 -6.714 1.00 . B B . 550 SER HA 1 1
4 9079 2 2 32 SER HB2 H -6.861 24.670 -4.848 1.00 . B B . 550 SER HB2 1 1
4 9080 2 2 32 SER HB3 H -6.862 26.430 -4.951 1.00 . B B . 550 SER HB3 1 1
4 9081 2 2 32 SER HG H -7.137 25.239 -7.387 1.00 . B B . 550 SER HG 1 1
4 9082 2 2 32 SER N N -4.921 24.232 -6.743 1.00 . B B . 550 SER N 1 1
4 9083 2 2 32 SER O O -3.600 26.792 -4.814 1.00 . B B . 550 SER O 1 1
4 9084 2 2 32 SER OG O -7.608 25.450 -6.578 1.00 . B B . 550 SER OG 1 1
4 9085 2 2 33 SER C C -2.035 24.052 -2.905 1.00 . B B . 551 SER C 1 1
4 9086 2 2 33 SER CA C -3.284 24.927 -2.742 1.00 . B B . 551 SER CA 1 1
4 9087 2 2 33 SER CB C -4.039 24.572 -1.450 1.00 . B B . 551 SER CB 1 1
4 9088 2 2 33 SER H H -4.719 23.992 -3.990 1.00 . B B . 551 SER H 1 1
4 9089 2 2 33 SER HA H -2.972 25.959 -2.688 1.00 . B B . 551 SER HA 1 1
4 9090 2 2 33 SER HB2 H -3.353 24.599 -0.616 1.00 . B B . 551 SER HB2 1 1
4 9091 2 2 33 SER HB3 H -4.827 25.294 -1.289 1.00 . B B . 551 SER HB3 1 1
4 9092 2 2 33 SER HG H -4.767 23.045 -2.441 1.00 . B B . 551 SER HG 1 1
4 9093 2 2 33 SER N N -4.170 24.798 -3.901 1.00 . B B . 551 SER N 1 1
4 9094 2 2 33 SER O O -0.969 24.611 -3.241 1.00 . B B . 551 SER O 1 1
4 9095 2 2 33 SER OXT O -2.132 22.819 -2.713 1.00 . B B . 551 SER OXT 1 1
4 9096 2 2 33 SER OG O -4.616 23.277 -1.522 1.00 . B B . 551 SER OG 1 1
5 9097 1 1 1 PRO C C 18.983 -0.803 -5.333 1.00 . A A . 1 PRO C 1 1
5 9098 1 1 1 PRO CA C 18.395 -0.479 -6.708 1.00 . A A . 1 PRO CA 1 1
5 9099 1 1 1 PRO CB C 18.391 -1.721 -7.591 1.00 . A A . 1 PRO CB 1 1
5 9100 1 1 1 PRO CD C 19.843 -0.053 -8.536 1.00 . A A . 1 PRO CD 1 1
5 9101 1 1 1 PRO CG C 18.539 -1.170 -8.970 1.00 . A A . 1 PRO CG 1 1
5 9102 1 1 1 PRO H2 H 18.469 1.349 -7.571 1.00 . A A . 1 PRO H2 1 1
5 9103 1 1 1 PRO H3 H 19.775 1.002 -6.657 1.00 . A A . 1 PRO H3 1 1
5 9104 1 1 1 PRO HA H 17.380 -0.132 -6.575 1.00 . A A . 1 PRO HA 1 1
5 9105 1 1 1 PRO HB2 H 19.224 -2.362 -7.323 1.00 . A A . 1 PRO HB2 1 1
5 9106 1 1 1 PRO HB3 H 17.456 -2.255 -7.474 1.00 . A A . 1 PRO HB3 1 1
5 9107 1 1 1 PRO HD2 H 20.688 -0.489 -8.227 1.00 . A A . 1 PRO HD2 1 1
5 9108 1 1 1 PRO HD3 H 20.057 0.636 -9.228 1.00 . A A . 1 PRO HD3 1 1
5 9109 1 1 1 PRO HG2 H 18.790 -1.894 -9.613 1.00 . A A . 1 PRO HG2 1 1
5 9110 1 1 1 PRO HG3 H 17.687 -0.739 -9.270 1.00 . A A . 1 PRO HG3 1 1
5 9111 1 1 1 PRO N N 19.170 0.592 -7.387 1.00 . A A . 1 PRO N 1 1
5 9112 1 1 1 PRO O O 20.179 -1.088 -5.209 1.00 . A A . 1 PRO O 1 1
5 9113 1 1 2 SER C C 17.720 -2.192 -2.334 1.00 . A A . 2 SER C 1 1
5 9114 1 1 2 SER CA C 18.538 -1.042 -2.931 1.00 . A A . 2 SER CA 1 1
5 9115 1 1 2 SER CB C 18.420 0.211 -2.050 1.00 . A A . 2 SER CB 1 1
5 9116 1 1 2 SER H H 17.194 -0.501 -4.479 1.00 . A A . 2 SER H 1 1
5 9117 1 1 2 SER HA H 19.575 -1.345 -2.962 1.00 . A A . 2 SER HA 1 1
5 9118 1 1 2 SER HB2 H 18.612 -0.057 -1.021 1.00 . A A . 2 SER HB2 1 1
5 9119 1 1 2 SER HB3 H 19.145 0.943 -2.372 1.00 . A A . 2 SER HB3 1 1
5 9120 1 1 2 SER HG H 17.083 1.372 -2.892 1.00 . A A . 2 SER HG 1 1
5 9121 1 1 2 SER N N 18.127 -0.747 -4.306 1.00 . A A . 2 SER N 1 1
5 9122 1 1 2 SER O O 18.252 -3.004 -1.574 1.00 . A A . 2 SER O 1 1
5 9123 1 1 2 SER OG O 17.123 0.785 -2.134 1.00 . A A . 2 SER OG 1 1
5 9124 1 1 3 HIS C C 15.109 -3.131 -0.728 1.00 . A A . 3 HIS C 1 1
5 9125 1 1 3 HIS CA C 15.451 -3.283 -2.217 1.00 . A A . 3 HIS CA 1 1
5 9126 1 1 3 HIS CB C 15.953 -4.717 -2.494 1.00 . A A . 3 HIS CB 1 1
5 9127 1 1 3 HIS CD2 C 15.279 -5.338 -4.922 1.00 . A A . 3 HIS CD2 1 1
5 9128 1 1 3 HIS CE1 C 17.283 -5.385 -5.810 1.00 . A A . 3 HIS CE1 1 1
5 9129 1 1 3 HIS CG C 16.163 -5.033 -3.944 1.00 . A A . 3 HIS CG 1 1
5 9130 1 1 3 HIS H H 16.077 -1.560 -3.308 1.00 . A A . 3 HIS H 1 1
5 9131 1 1 3 HIS HA H 14.540 -3.133 -2.771 1.00 . A A . 3 HIS HA 1 1
5 9132 1 1 3 HIS HB2 H 16.885 -4.856 -1.998 1.00 . A A . 3 HIS HB2 1 1
5 9133 1 1 3 HIS HB3 H 15.247 -5.421 -2.096 1.00 . A A . 3 HIS HB3 1 1
5 9134 1 1 3 HIS HD1 H 18.263 -4.896 -4.082 1.00 . A A . 3 HIS HD1 1 1
5 9135 1 1 3 HIS HD2 H 14.204 -5.408 -4.818 1.00 . A A . 3 HIS HD2 1 1
5 9136 1 1 3 HIS HE1 H 18.090 -5.489 -6.520 1.00 . A A . 3 HIS HE1 1 1
5 9137 1 1 3 HIS HE2 H 15.629 -5.819 -6.936 1.00 . A A . 3 HIS HE2 1 1
5 9138 1 1 3 HIS N N 16.413 -2.247 -2.693 1.00 . A A . 3 HIS N 1 1
5 9139 1 1 3 HIS ND1 N 17.410 -5.072 -4.533 1.00 . A A . 3 HIS ND1 1 1
5 9140 1 1 3 HIS NE2 N 16.002 -5.550 -6.070 1.00 . A A . 3 HIS NE2 1 1
5 9141 1 1 3 HIS O O 13.991 -3.449 -0.312 1.00 . A A . 3 HIS O 1 1
5 9142 1 1 4 SER C C 16.344 -1.079 1.942 1.00 . A A . 4 SER C 1 1
5 9143 1 1 4 SER CA C 15.898 -2.469 1.499 1.00 . A A . 4 SER CA 1 1
5 9144 1 1 4 SER CB C 16.670 -3.553 2.263 1.00 . A A . 4 SER CB 1 1
5 9145 1 1 4 SER H H 16.924 -2.383 -0.343 1.00 . A A . 4 SER H 1 1
5 9146 1 1 4 SER HA H 14.844 -2.575 1.715 1.00 . A A . 4 SER HA 1 1
5 9147 1 1 4 SER HB2 H 16.288 -4.521 1.975 1.00 . A A . 4 SER HB2 1 1
5 9148 1 1 4 SER HB3 H 17.719 -3.492 2.012 1.00 . A A . 4 SER HB3 1 1
5 9149 1 1 4 SER HG H 16.395 -2.487 3.885 1.00 . A A . 4 SER HG 1 1
5 9150 1 1 4 SER N N 16.072 -2.641 0.060 1.00 . A A . 4 SER N 1 1
5 9151 1 1 4 SER O O 17.334 -0.538 1.436 1.00 . A A . 4 SER O 1 1
5 9152 1 1 4 SER OG O 16.524 -3.414 3.668 1.00 . A A . 4 SER OG 1 1
5 9153 1 1 5 GLY C C 15.460 0.944 4.864 1.00 . A A . 5 GLY C 1 1
5 9154 1 1 5 GLY CA C 15.899 0.799 3.423 1.00 . A A . 5 GLY CA 1 1
5 9155 1 1 5 GLY H H 14.824 -1.011 3.241 1.00 . A A . 5 GLY H 1 1
5 9156 1 1 5 GLY HA2 H 16.964 0.965 3.358 1.00 . A A . 5 GLY HA2 1 1
5 9157 1 1 5 GLY HA3 H 15.394 1.540 2.826 1.00 . A A . 5 GLY HA3 1 1
5 9158 1 1 5 GLY N N 15.595 -0.517 2.893 1.00 . A A . 5 GLY N 1 1
5 9159 1 1 5 GLY O O 16.003 0.284 5.752 1.00 . A A . 5 GLY O 1 1
5 9160 1 1 6 ALA C C 12.424 2.465 6.280 1.00 . A A . 6 ALA C 1 1
5 9161 1 1 6 ALA CA C 13.878 2.017 6.415 1.00 . A A . 6 ALA CA 1 1
5 9162 1 1 6 ALA CB C 14.665 3.035 7.225 1.00 . A A . 6 ALA CB 1 1
5 9163 1 1 6 ALA H H 14.140 2.357 4.341 1.00 . A A . 6 ALA H 1 1
5 9164 1 1 6 ALA HA H 13.913 1.071 6.939 1.00 . A A . 6 ALA HA 1 1
5 9165 1 1 6 ALA HB1 H 14.656 3.988 6.716 1.00 . A A . 6 ALA HB1 1 1
5 9166 1 1 6 ALA HB2 H 15.682 2.692 7.336 1.00 . A A . 6 ALA HB2 1 1
5 9167 1 1 6 ALA HB3 H 14.212 3.139 8.199 1.00 . A A . 6 ALA HB3 1 1
5 9168 1 1 6 ALA N N 14.475 1.822 5.091 1.00 . A A . 6 ALA N 1 1
5 9169 1 1 6 ALA O O 12.138 3.457 5.601 1.00 . A A . 6 ALA O 1 1
5 9170 1 1 7 ALA C C 9.329 1.773 8.135 1.00 . A A . 7 ALA C 1 1
5 9171 1 1 7 ALA CA C 10.071 2.018 6.818 1.00 . A A . 7 ALA CA 1 1
5 9172 1 1 7 ALA CB C 9.451 1.180 5.710 1.00 . A A . 7 ALA CB 1 1
5 9173 1 1 7 ALA H H 11.801 0.980 7.482 1.00 . A A . 7 ALA H 1 1
5 9174 1 1 7 ALA HA H 9.965 3.056 6.542 1.00 . A A . 7 ALA HA 1 1
5 9175 1 1 7 ALA HB1 H 9.956 1.385 4.778 1.00 . A A . 7 ALA HB1 1 1
5 9176 1 1 7 ALA HB2 H 8.408 1.427 5.617 1.00 . A A . 7 ALA HB2 1 1
5 9177 1 1 7 ALA HB3 H 9.551 0.135 5.953 1.00 . A A . 7 ALA HB3 1 1
5 9178 1 1 7 ALA N N 11.506 1.730 6.925 1.00 . A A . 7 ALA N 1 1
5 9179 1 1 7 ALA O O 9.737 0.937 8.945 1.00 . A A . 7 ALA O 1 1
5 9180 1 1 8 ILE C C 6.006 1.746 9.028 1.00 . A A . 8 ILE C 1 1
5 9181 1 1 8 ILE CA C 7.345 2.346 9.491 1.00 . A A . 8 ILE CA 1 1
5 9182 1 1 8 ILE CB C 7.105 3.704 10.239 1.00 . A A . 8 ILE CB 1 1
5 9183 1 1 8 ILE CD1 C 8.353 5.670 11.357 1.00 . A A . 8 ILE CD1 1 1
5 9184 1 1 8 ILE CG1 C 8.437 4.265 10.780 1.00 . A A . 8 ILE CG1 1 1
5 9185 1 1 8 ILE CG2 C 6.089 3.546 11.384 1.00 . A A . 8 ILE CG2 1 1
5 9186 1 1 8 ILE H H 8.007 3.205 7.668 1.00 . A A . 8 ILE H 1 1
5 9187 1 1 8 ILE HA H 7.819 1.656 10.175 1.00 . A A . 8 ILE HA 1 1
5 9188 1 1 8 ILE HB H 6.697 4.402 9.532 1.00 . A A . 8 ILE HB 1 1
5 9189 1 1 8 ILE HD11 H 7.587 5.697 12.118 1.00 . A A . 8 ILE HD11 1 1
5 9190 1 1 8 ILE HD12 H 8.109 6.368 10.572 1.00 . A A . 8 ILE HD12 1 1
5 9191 1 1 8 ILE HD13 H 9.305 5.934 11.792 1.00 . A A . 8 ILE HD13 1 1
5 9192 1 1 8 ILE HG12 H 8.798 3.620 11.560 1.00 . A A . 8 ILE HG12 1 1
5 9193 1 1 8 ILE HG13 H 9.155 4.281 9.979 1.00 . A A . 8 ILE HG13 1 1
5 9194 1 1 8 ILE HG21 H 6.469 2.844 12.111 1.00 . A A . 8 ILE HG21 1 1
5 9195 1 1 8 ILE HG22 H 5.153 3.184 10.986 1.00 . A A . 8 ILE HG22 1 1
5 9196 1 1 8 ILE HG23 H 5.932 4.506 11.856 1.00 . A A . 8 ILE HG23 1 1
5 9197 1 1 8 ILE N N 8.229 2.516 8.329 1.00 . A A . 8 ILE N 1 1
5 9198 1 1 8 ILE O O 5.465 2.140 7.993 1.00 . A A . 8 ILE O 1 1
5 9199 1 1 9 PHE C C 3.431 -0.119 10.768 1.00 . A A . 9 PHE C 1 1
5 9200 1 1 9 PHE CA C 4.237 0.104 9.493 1.00 . A A . 9 PHE CA 1 1
5 9201 1 1 9 PHE CB C 4.532 -1.234 8.780 1.00 . A A . 9 PHE CB 1 1
5 9202 1 1 9 PHE CD1 C 2.681 -1.660 7.124 1.00 . A A . 9 PHE CD1 1 1
5 9203 1 1 9 PHE CD2 C 2.805 -3.054 9.055 1.00 . A A . 9 PHE CD2 1 1
5 9204 1 1 9 PHE CE1 C 1.565 -2.351 6.693 1.00 . A A . 9 PHE CE1 1 1
5 9205 1 1 9 PHE CE2 C 1.693 -3.751 8.630 1.00 . A A . 9 PHE CE2 1 1
5 9206 1 1 9 PHE CG C 3.315 -2.001 8.309 1.00 . A A . 9 PHE CG 1 1
5 9207 1 1 9 PHE CZ C 1.090 -3.426 7.438 1.00 . A A . 9 PHE CZ 1 1
5 9208 1 1 9 PHE H H 5.961 0.553 10.637 1.00 . A A . 9 PHE H 1 1
5 9209 1 1 9 PHE HA H 3.667 0.737 8.828 1.00 . A A . 9 PHE HA 1 1
5 9210 1 1 9 PHE HB2 H 5.136 -1.031 7.916 1.00 . A A . 9 PHE HB2 1 1
5 9211 1 1 9 PHE HB3 H 5.086 -1.873 9.454 1.00 . A A . 9 PHE HB3 1 1
5 9212 1 1 9 PHE HD1 H 3.068 -0.841 6.532 1.00 . A A . 9 PHE HD1 1 1
5 9213 1 1 9 PHE HD2 H 3.290 -3.331 9.980 1.00 . A A . 9 PHE HD2 1 1
5 9214 1 1 9 PHE HE1 H 1.078 -2.071 5.768 1.00 . A A . 9 PHE HE1 1 1
5 9215 1 1 9 PHE HE2 H 1.311 -4.567 9.219 1.00 . A A . 9 PHE HE2 1 1
5 9216 1 1 9 PHE HZ H 0.227 -3.979 7.100 1.00 . A A . 9 PHE HZ 1 1
5 9217 1 1 9 PHE N N 5.490 0.792 9.811 1.00 . A A . 9 PHE N 1 1
5 9218 1 1 9 PHE O O 3.863 -0.838 11.666 1.00 . A A . 9 PHE O 1 1
5 9219 1 1 10 GLU C C 1.966 1.045 13.268 1.00 . A A . 10 GLU C 1 1
5 9220 1 1 10 GLU CA C 1.330 0.447 11.995 1.00 . A A . 10 GLU CA 1 1
5 9221 1 1 10 GLU CB C 0.840 -0.993 12.246 1.00 . A A . 10 GLU CB 1 1
5 9222 1 1 10 GLU CD C -0.501 -2.961 11.393 1.00 . A A . 10 GLU CD 1 1
5 9223 1 1 10 GLU CG C -0.005 -1.554 11.114 1.00 . A A . 10 GLU CG 1 1
5 9224 1 1 10 GLU H H 1.974 1.046 10.052 1.00 . A A . 10 GLU H 1 1
5 9225 1 1 10 GLU HA H 0.472 1.053 11.746 1.00 . A A . 10 GLU HA 1 1
5 9226 1 1 10 GLU HB2 H 1.700 -1.629 12.376 1.00 . A A . 10 GLU HB2 1 1
5 9227 1 1 10 GLU HB3 H 0.251 -1.008 13.150 1.00 . A A . 10 GLU HB3 1 1
5 9228 1 1 10 GLU HG2 H -0.856 -0.907 10.969 1.00 . A A . 10 GLU HG2 1 1
5 9229 1 1 10 GLU HG3 H 0.590 -1.569 10.213 1.00 . A A . 10 GLU HG3 1 1
5 9230 1 1 10 GLU N N 2.248 0.514 10.828 1.00 . A A . 10 GLU N 1 1
5 9231 1 1 10 GLU O O 1.845 0.499 14.371 1.00 . A A . 10 GLU O 1 1
5 9232 1 1 10 GLU OE1 O -0.104 -3.536 12.428 1.00 . A A . 10 GLU OE1 1 1
5 9233 1 1 10 GLU OE2 O -1.289 -3.487 10.577 1.00 . A A . 10 GLU OE2 1 1
5 9234 1 1 11 LYS C C 4.497 2.325 14.818 1.00 . A A . 11 LYS C 1 1
5 9235 1 1 11 LYS CA C 3.273 2.995 14.167 1.00 . A A . 11 LYS CA 1 1
5 9236 1 1 11 LYS CB C 2.256 3.405 15.237 1.00 . A A . 11 LYS CB 1 1
5 9237 1 1 11 LYS CD C 0.210 4.740 15.792 1.00 . A A . 11 LYS CD 1 1
5 9238 1 1 11 LYS CE C -0.636 3.617 16.384 1.00 . A A . 11 LYS CE 1 1
5 9239 1 1 11 LYS CG C 1.117 4.252 14.682 1.00 . A A . 11 LYS CG 1 1
5 9240 1 1 11 LYS H H 2.747 2.509 12.159 1.00 . A A . 11 LYS H 1 1
5 9241 1 1 11 LYS HA H 3.618 3.906 13.705 1.00 . A A . 11 LYS HA 1 1
5 9242 1 1 11 LYS HB2 H 1.838 2.517 15.682 1.00 . A A . 11 LYS HB2 1 1
5 9243 1 1 11 LYS HB3 H 2.764 3.976 16.000 1.00 . A A . 11 LYS HB3 1 1
5 9244 1 1 11 LYS HD2 H 0.807 5.184 16.574 1.00 . A A . 11 LYS HD2 1 1
5 9245 1 1 11 LYS HD3 H -0.446 5.478 15.369 1.00 . A A . 11 LYS HD3 1 1
5 9246 1 1 11 LYS HE2 H -0.009 3.009 17.018 1.00 . A A . 11 LYS HE2 1 1
5 9247 1 1 11 LYS HE3 H -1.429 4.052 16.975 1.00 . A A . 11 LYS HE3 1 1
5 9248 1 1 11 LYS HG2 H 1.532 5.102 14.162 1.00 . A A . 11 LYS HG2 1 1
5 9249 1 1 11 LYS HG3 H 0.539 3.652 13.992 1.00 . A A . 11 LYS HG3 1 1
5 9250 1 1 11 LYS HZ1 H -1.848 3.323 14.708 1.00 . A A . 11 LYS HZ1 1 1
5 9251 1 1 11 LYS HZ2 H -1.805 2.001 15.763 1.00 . A A . 11 LYS HZ2 1 1
5 9252 1 1 11 LYS HZ3 H -0.486 2.319 14.753 1.00 . A A . 11 LYS HZ3 1 1
5 9253 1 1 11 LYS N N 2.650 2.189 13.079 1.00 . A A . 11 LYS N 1 1
5 9254 1 1 11 LYS NZ N -1.236 2.755 15.328 1.00 . A A . 11 LYS NZ 1 1
5 9255 1 1 11 LYS O O 5.172 2.941 15.650 1.00 . A A . 11 LYS O 1 1
5 9256 1 1 12 VAL C C 7.079 0.559 13.779 1.00 . A A . 12 VAL C 1 1
5 9257 1 1 12 VAL CA C 6.002 0.383 14.862 1.00 . A A . 12 VAL CA 1 1
5 9258 1 1 12 VAL CB C 5.726 -1.132 15.206 1.00 . A A . 12 VAL CB 1 1
5 9259 1 1 12 VAL CG1 C 7.002 -1.895 15.520 1.00 . A A . 12 VAL CG1 1 1
5 9260 1 1 12 VAL CG2 C 4.718 -1.306 16.347 1.00 . A A . 12 VAL CG2 1 1
5 9261 1 1 12 VAL H H 4.162 0.607 13.836 1.00 . A A . 12 VAL H 1 1
5 9262 1 1 12 VAL HA H 6.349 0.872 15.761 1.00 . A A . 12 VAL HA 1 1
5 9263 1 1 12 VAL HB H 5.297 -1.588 14.329 1.00 . A A . 12 VAL HB 1 1
5 9264 1 1 12 VAL HG11 H 7.538 -1.387 16.306 1.00 . A A . 12 VAL HG11 1 1
5 9265 1 1 12 VAL HG12 H 7.621 -1.943 14.636 1.00 . A A . 12 VAL HG12 1 1
5 9266 1 1 12 VAL HG13 H 6.751 -2.891 15.838 1.00 . A A . 12 VAL HG13 1 1
5 9267 1 1 12 VAL HG21 H 5.094 -0.821 17.238 1.00 . A A . 12 VAL HG21 1 1
5 9268 1 1 12 VAL HG22 H 4.582 -2.360 16.545 1.00 . A A . 12 VAL HG22 1 1
5 9269 1 1 12 VAL HG23 H 3.773 -0.867 16.066 1.00 . A A . 12 VAL HG23 1 1
5 9270 1 1 12 VAL N N 4.782 1.075 14.433 1.00 . A A . 12 VAL N 1 1
5 9271 1 1 12 VAL O O 6.903 0.117 12.640 1.00 . A A . 12 VAL O 1 1
5 9272 1 1 13 SER C C 10.145 0.359 12.933 1.00 . A A . 13 SER C 1 1
5 9273 1 1 13 SER CA C 9.241 1.558 13.195 1.00 . A A . 13 SER CA 1 1
5 9274 1 1 13 SER CB C 10.061 2.757 13.687 1.00 . A A . 13 SER CB 1 1
5 9275 1 1 13 SER H H 8.275 1.508 15.082 1.00 . A A . 13 SER H 1 1
5 9276 1 1 13 SER HA H 8.766 1.823 12.267 1.00 . A A . 13 SER HA 1 1
5 9277 1 1 13 SER HB2 H 9.443 3.643 13.670 1.00 . A A . 13 SER HB2 1 1
5 9278 1 1 13 SER HB3 H 10.389 2.571 14.700 1.00 . A A . 13 SER HB3 1 1
5 9279 1 1 13 SER HG H 11.920 3.318 13.413 1.00 . A A . 13 SER HG 1 1
5 9280 1 1 13 SER N N 8.178 1.229 14.147 1.00 . A A . 13 SER N 1 1
5 9281 1 1 13 SER O O 10.504 -0.378 13.857 1.00 . A A . 13 SER O 1 1
5 9282 1 1 13 SER OG O 11.203 2.979 12.873 1.00 . A A . 13 SER OG 1 1
5 9283 1 1 14 GLY C C 12.082 -0.717 9.991 1.00 . A A . 14 GLY C 1 1
5 9284 1 1 14 GLY CA C 11.291 -0.964 11.256 1.00 . A A . 14 GLY CA 1 1
5 9285 1 1 14 GLY H H 10.205 0.832 10.988 1.00 . A A . 14 GLY H 1 1
5 9286 1 1 14 GLY HA2 H 11.975 -1.209 12.050 1.00 . A A . 14 GLY HA2 1 1
5 9287 1 1 14 GLY HA3 H 10.634 -1.805 11.094 1.00 . A A . 14 GLY HA3 1 1
5 9288 1 1 14 GLY N N 10.493 0.177 11.660 1.00 . A A . 14 GLY N 1 1
5 9289 1 1 14 GLY O O 12.340 0.431 9.618 1.00 . A A . 14 GLY O 1 1
5 9290 1 1 15 ILE C C 12.503 -2.594 7.021 1.00 . A A . 15 ILE C 1 1
5 9291 1 1 15 ILE CA C 13.233 -1.775 8.101 1.00 . A A . 15 ILE CA 1 1
5 9292 1 1 15 ILE CB C 14.690 -2.315 8.345 1.00 . A A . 15 ILE CB 1 1
5 9293 1 1 15 ILE CD1 C 16.909 -1.835 9.673 1.00 . A A . 15 ILE CD1 1 1
5 9294 1 1 15 ILE CG1 C 15.553 -1.323 9.183 1.00 . A A . 15 ILE CG1 1 1
5 9295 1 1 15 ILE CG2 C 15.415 -2.695 7.045 1.00 . A A . 15 ILE CG2 1 1
5 9296 1 1 15 ILE H H 12.220 -2.687 9.716 1.00 . A A . 15 ILE H 1 1
5 9297 1 1 15 ILE HA H 13.298 -0.743 7.780 1.00 . A A . 15 ILE HA 1 1
5 9298 1 1 15 ILE HB H 14.589 -3.223 8.921 1.00 . A A . 15 ILE HB 1 1
5 9299 1 1 15 ILE HD11 H 17.560 -1.996 8.827 1.00 . A A . 15 ILE HD11 1 1
5 9300 1 1 15 ILE HD12 H 16.774 -2.763 10.207 1.00 . A A . 15 ILE HD12 1 1
5 9301 1 1 15 ILE HD13 H 17.350 -1.101 10.331 1.00 . A A . 15 ILE HD13 1 1
5 9302 1 1 15 ILE HG12 H 15.740 -0.443 8.593 1.00 . A A . 15 ILE HG12 1 1
5 9303 1 1 15 ILE HG13 H 14.988 -1.043 10.056 1.00 . A A . 15 ILE HG13 1 1
5 9304 1 1 15 ILE HG21 H 14.881 -3.501 6.561 1.00 . A A . 15 ILE HG21 1 1
5 9305 1 1 15 ILE HG22 H 16.421 -3.016 7.274 1.00 . A A . 15 ILE HG22 1 1
5 9306 1 1 15 ILE HG23 H 15.450 -1.839 6.388 1.00 . A A . 15 ILE HG23 1 1
5 9307 1 1 15 ILE N N 12.464 -1.813 9.342 1.00 . A A . 15 ILE N 1 1
5 9308 1 1 15 ILE O O 11.983 -3.678 7.303 1.00 . A A . 15 ILE O 1 1
5 9309 1 1 16 ILE C C 12.788 -3.454 3.774 1.00 . A A . 16 ILE C 1 1
5 9310 1 1 16 ILE CA C 11.785 -2.711 4.674 1.00 . A A . 16 ILE CA 1 1
5 9311 1 1 16 ILE CB C 10.916 -1.659 3.886 1.00 . A A . 16 ILE CB 1 1
5 9312 1 1 16 ILE CD1 C 8.557 -1.723 2.813 1.00 . A A . 16 ILE CD1 1 1
5 9313 1 1 16 ILE CG1 C 9.417 -2.013 4.040 1.00 . A A . 16 ILE CG1 1 1
5 9314 1 1 16 ILE CG2 C 11.310 -1.512 2.397 1.00 . A A . 16 ILE CG2 1 1
5 9315 1 1 16 ILE H H 12.938 -1.212 5.633 1.00 . A A . 16 ILE H 1 1
5 9316 1 1 16 ILE HA H 11.113 -3.442 5.100 1.00 . A A . 16 ILE HA 1 1
5 9317 1 1 16 ILE HB H 11.083 -0.706 4.353 1.00 . A A . 16 ILE HB 1 1
5 9318 1 1 16 ILE HD11 H 8.806 -2.416 2.023 1.00 . A A . 16 ILE HD11 1 1
5 9319 1 1 16 ILE HD12 H 8.742 -0.714 2.475 1.00 . A A . 16 ILE HD12 1 1
5 9320 1 1 16 ILE HD13 H 7.514 -1.826 3.071 1.00 . A A . 16 ILE HD13 1 1
5 9321 1 1 16 ILE HG12 H 9.323 -3.063 4.263 1.00 . A A . 16 ILE HG12 1 1
5 9322 1 1 16 ILE HG13 H 9.010 -1.446 4.863 1.00 . A A . 16 ILE HG13 1 1
5 9323 1 1 16 ILE HG21 H 12.381 -1.651 2.290 1.00 . A A . 16 ILE HG21 1 1
5 9324 1 1 16 ILE HG22 H 11.044 -0.521 2.053 1.00 . A A . 16 ILE HG22 1 1
5 9325 1 1 16 ILE HG23 H 10.786 -2.256 1.809 1.00 . A A . 16 ILE HG23 1 1
5 9326 1 1 16 ILE N N 12.478 -2.063 5.791 1.00 . A A . 16 ILE N 1 1
5 9327 1 1 16 ILE O O 13.873 -2.942 3.501 1.00 . A A . 16 ILE O 1 1
5 9328 1 1 17 ALA C C 12.408 -6.129 1.350 1.00 . A A . 17 ALA C 1 1
5 9329 1 1 17 ALA CA C 13.250 -5.467 2.440 1.00 . A A . 17 ALA CA 1 1
5 9330 1 1 17 ALA CB C 14.028 -6.520 3.223 1.00 . A A . 17 ALA CB 1 1
5 9331 1 1 17 ALA H H 11.557 -5.027 3.642 1.00 . A A . 17 ALA H 1 1
5 9332 1 1 17 ALA HA H 13.961 -4.803 1.971 1.00 . A A . 17 ALA HA 1 1
5 9333 1 1 17 ALA HB1 H 14.661 -7.076 2.548 1.00 . A A . 17 ALA HB1 1 1
5 9334 1 1 17 ALA HB2 H 13.335 -7.193 3.705 1.00 . A A . 17 ALA HB2 1 1
5 9335 1 1 17 ALA HB3 H 14.636 -6.033 3.971 1.00 . A A . 17 ALA HB3 1 1
5 9336 1 1 17 ALA N N 12.417 -4.665 3.344 1.00 . A A . 17 ALA N 1 1
5 9337 1 1 17 ALA O O 11.308 -6.610 1.621 1.00 . A A . 17 ALA O 1 1
5 9338 1 1 18 ILE C C 12.841 -8.226 -1.216 1.00 . A A . 18 ILE C 1 1
5 9339 1 1 18 ILE CA C 12.260 -6.815 -1.008 1.00 . A A . 18 ILE CA 1 1
5 9340 1 1 18 ILE CB C 12.361 -5.978 -2.329 1.00 . A A . 18 ILE CB 1 1
5 9341 1 1 18 ILE CD1 C 11.805 -3.654 -3.302 1.00 . A A . 18 ILE CD1 1 1
5 9342 1 1 18 ILE CG1 C 11.584 -4.654 -2.181 1.00 . A A . 18 ILE CG1 1 1
5 9343 1 1 18 ILE CG2 C 11.853 -6.773 -3.539 1.00 . A A . 18 ILE CG2 1 1
5 9344 1 1 18 ILE H H 13.796 -5.710 -0.038 1.00 . A A . 18 ILE H 1 1
5 9345 1 1 18 ILE HA H 11.209 -6.907 -0.752 1.00 . A A . 18 ILE HA 1 1
5 9346 1 1 18 ILE HB H 13.395 -5.755 -2.502 1.00 . A A . 18 ILE HB 1 1
5 9347 1 1 18 ILE HD11 H 12.844 -3.668 -3.591 1.00 . A A . 18 ILE HD11 1 1
5 9348 1 1 18 ILE HD12 H 11.537 -2.666 -2.964 1.00 . A A . 18 ILE HD12 1 1
5 9349 1 1 18 ILE HD13 H 11.191 -3.926 -4.151 1.00 . A A . 18 ILE HD13 1 1
5 9350 1 1 18 ILE HG12 H 10.535 -4.875 -2.154 1.00 . A A . 18 ILE HG12 1 1
5 9351 1 1 18 ILE HG13 H 11.871 -4.180 -1.253 1.00 . A A . 18 ILE HG13 1 1
5 9352 1 1 18 ILE HG21 H 11.970 -6.176 -4.432 1.00 . A A . 18 ILE HG21 1 1
5 9353 1 1 18 ILE HG22 H 10.813 -7.021 -3.399 1.00 . A A . 18 ILE HG22 1 1
5 9354 1 1 18 ILE HG23 H 12.433 -7.679 -3.633 1.00 . A A . 18 ILE HG23 1 1
5 9355 1 1 18 ILE N N 12.934 -6.151 0.118 1.00 . A A . 18 ILE N 1 1
5 9356 1 1 18 ILE O O 14.061 -8.415 -1.239 1.00 . A A . 18 ILE O 1 1
5 9357 1 1 19 ASN C C 12.124 -10.975 -3.073 1.00 . A A . 19 ASN C 1 1
5 9358 1 1 19 ASN CA C 12.285 -10.594 -1.590 1.00 . A A . 19 ASN CA 1 1
5 9359 1 1 19 ASN CB C 11.394 -11.488 -0.710 1.00 . A A . 19 ASN CB 1 1
5 9360 1 1 19 ASN CG C 11.722 -11.399 0.774 1.00 . A A . 19 ASN CG 1 1
5 9361 1 1 19 ASN H H 10.997 -8.960 -1.292 1.00 . A A . 19 ASN H 1 1
5 9362 1 1 19 ASN HA H 13.316 -10.734 -1.308 1.00 . A A . 19 ASN HA 1 1
5 9363 1 1 19 ASN HB2 H 10.359 -11.210 -0.849 1.00 . A A . 19 ASN HB2 1 1
5 9364 1 1 19 ASN HB3 H 11.522 -12.513 -1.021 1.00 . A A . 19 ASN HB3 1 1
5 9365 1 1 19 ASN HD21 H 9.963 -12.209 1.227 1.00 . A A . 19 ASN HD21 1 1
5 9366 1 1 19 ASN HD22 H 10.973 -11.808 2.570 1.00 . A A . 19 ASN HD22 1 1
5 9367 1 1 19 ASN N N 11.935 -9.194 -1.362 1.00 . A A . 19 ASN N 1 1
5 9368 1 1 19 ASN ND2 N 10.793 -11.851 1.607 1.00 . A A . 19 ASN ND2 1 1
5 9369 1 1 19 ASN O O 11.003 -11.132 -3.572 1.00 . A A . 19 ASN O 1 1
5 9370 1 1 19 ASN OD1 O 12.789 -10.920 1.168 1.00 . A A . 19 ASN OD1 1 1
5 9371 1 1 20 GLU C C 14.175 -12.844 -5.228 1.00 . A A . 20 GLU C 1 1
5 9372 1 1 20 GLU CA C 13.301 -11.585 -5.154 1.00 . A A . 20 GLU CA 1 1
5 9373 1 1 20 GLU CB C 13.823 -10.494 -6.114 1.00 . A A . 20 GLU CB 1 1
5 9374 1 1 20 GLU CD C 13.350 -8.329 -7.338 1.00 . A A . 20 GLU CD 1 1
5 9375 1 1 20 GLU CG C 12.964 -9.235 -6.184 1.00 . A A . 20 GLU CG 1 1
5 9376 1 1 20 GLU H H 14.104 -10.877 -3.328 1.00 . A A . 20 GLU H 1 1
5 9377 1 1 20 GLU HA H 12.292 -11.852 -5.435 1.00 . A A . 20 GLU HA 1 1
5 9378 1 1 20 GLU HB2 H 14.802 -10.197 -5.792 1.00 . A A . 20 GLU HB2 1 1
5 9379 1 1 20 GLU HB3 H 13.891 -10.911 -7.108 1.00 . A A . 20 GLU HB3 1 1
5 9380 1 1 20 GLU HG2 H 11.935 -9.515 -6.307 1.00 . A A . 20 GLU HG2 1 1
5 9381 1 1 20 GLU HG3 H 13.080 -8.687 -5.264 1.00 . A A . 20 GLU HG3 1 1
5 9382 1 1 20 GLU N N 13.260 -11.103 -3.767 1.00 . A A . 20 GLU N 1 1
5 9383 1 1 20 GLU O O 14.878 -13.161 -4.263 1.00 . A A . 20 GLU O 1 1
5 9384 1 1 20 GLU OE1 O 13.362 -8.809 -8.491 1.00 . A A . 20 GLU OE1 1 1
5 9385 1 1 20 GLU OE2 O 13.635 -7.141 -7.090 1.00 . A A . 20 GLU OE2 1 1
5 9386 1 1 21 ASP C C 14.018 -16.001 -5.761 1.00 . A A . 21 ASP C 1 1
5 9387 1 1 21 ASP CA C 14.769 -14.907 -6.543 1.00 . A A . 21 ASP CA 1 1
5 9388 1 1 21 ASP CB C 16.246 -14.896 -6.141 1.00 . A A . 21 ASP CB 1 1
5 9389 1 1 21 ASP CG C 17.086 -13.975 -7.005 1.00 . A A . 21 ASP CG 1 1
5 9390 1 1 21 ASP H H 13.642 -13.191 -7.138 1.00 . A A . 21 ASP H 1 1
5 9391 1 1 21 ASP HA H 14.709 -15.152 -7.589 1.00 . A A . 21 ASP HA 1 1
5 9392 1 1 21 ASP HB2 H 16.319 -14.562 -5.123 1.00 . A A . 21 ASP HB2 1 1
5 9393 1 1 21 ASP HB3 H 16.631 -15.896 -6.214 1.00 . A A . 21 ASP HB3 1 1
5 9394 1 1 21 ASP N N 14.124 -13.568 -6.376 1.00 . A A . 21 ASP N 1 1
5 9395 1 1 21 ASP O O 14.414 -17.172 -5.742 1.00 . A A . 21 ASP O 1 1
5 9396 1 1 21 ASP OD1 O 16.922 -14.006 -8.242 1.00 . A A . 21 ASP OD1 1 1
5 9397 1 1 21 ASP OD2 O 17.909 -13.222 -6.443 1.00 . A A . 21 ASP OD2 1 1
5 9398 1 1 22 VAL C C 10.751 -16.717 -5.234 1.00 . A A . 22 VAL C 1 1
5 9399 1 1 22 VAL CA C 12.002 -16.432 -4.392 1.00 . A A . 22 VAL CA 1 1
5 9400 1 1 22 VAL CB C 11.601 -15.795 -3.011 1.00 . A A . 22 VAL CB 1 1
5 9401 1 1 22 VAL CG1 C 12.790 -15.785 -2.060 1.00 . A A . 22 VAL CG1 1 1
5 9402 1 1 22 VAL CG2 C 11.022 -14.373 -3.155 1.00 . A A . 22 VAL CG2 1 1
5 9403 1 1 22 VAL H H 12.747 -14.616 -5.155 1.00 . A A . 22 VAL H 1 1
5 9404 1 1 22 VAL HA H 12.499 -17.373 -4.198 1.00 . A A . 22 VAL HA 1 1
5 9405 1 1 22 VAL HB H 10.838 -16.422 -2.573 1.00 . A A . 22 VAL HB 1 1
5 9406 1 1 22 VAL HG11 H 13.587 -15.195 -2.489 1.00 . A A . 22 VAL HG11 1 1
5 9407 1 1 22 VAL HG12 H 13.135 -16.797 -1.902 1.00 . A A . 22 VAL HG12 1 1
5 9408 1 1 22 VAL HG13 H 12.492 -15.355 -1.115 1.00 . A A . 22 VAL HG13 1 1
5 9409 1 1 22 VAL HG21 H 10.130 -14.405 -3.770 1.00 . A A . 22 VAL HG21 1 1
5 9410 1 1 22 VAL HG22 H 11.753 -13.729 -3.617 1.00 . A A . 22 VAL HG22 1 1
5 9411 1 1 22 VAL HG23 H 10.767 -13.984 -2.178 1.00 . A A . 22 VAL HG23 1 1
5 9412 1 1 22 VAL N N 12.926 -15.576 -5.140 1.00 . A A . 22 VAL N 1 1
5 9413 1 1 22 VAL O O 10.705 -16.374 -6.420 1.00 . A A . 22 VAL O 1 1
5 9414 1 1 23 SER C C 7.763 -16.142 -5.221 1.00 . A A . 23 SER C 1 1
5 9415 1 1 23 SER CA C 8.441 -17.524 -5.250 1.00 . A A . 23 SER CA 1 1
5 9416 1 1 23 SER CB C 7.649 -18.576 -4.468 1.00 . A A . 23 SER CB 1 1
5 9417 1 1 23 SER H H 9.890 -17.705 -3.716 1.00 . A A . 23 SER H 1 1
5 9418 1 1 23 SER HA H 8.587 -17.842 -6.272 1.00 . A A . 23 SER HA 1 1
5 9419 1 1 23 SER HB2 H 6.718 -18.765 -4.968 1.00 . A A . 23 SER HB2 1 1
5 9420 1 1 23 SER HB3 H 8.231 -19.486 -4.424 1.00 . A A . 23 SER HB3 1 1
5 9421 1 1 23 SER HG H 6.642 -18.655 -2.787 1.00 . A A . 23 SER HG 1 1
5 9422 1 1 23 SER N N 9.747 -17.350 -4.616 1.00 . A A . 23 SER N 1 1
5 9423 1 1 23 SER O O 8.229 -15.295 -4.454 1.00 . A A . 23 SER O 1 1
5 9424 1 1 23 SER OG O 7.376 -18.149 -3.143 1.00 . A A . 23 SER OG 1 1
5 9425 1 1 24 PRO C C 6.903 -13.367 -5.668 1.00 . A A . 24 PRO C 1 1
5 9426 1 1 24 PRO CA C 6.485 -14.512 -6.591 1.00 . A A . 24 PRO CA 1 1
5 9427 1 1 24 PRO CB C 4.981 -14.452 -6.857 1.00 . A A . 24 PRO CB 1 1
5 9428 1 1 24 PRO CD C 5.467 -16.711 -6.226 1.00 . A A . 24 PRO CD 1 1
5 9429 1 1 24 PRO CG C 4.583 -15.865 -7.101 1.00 . A A . 24 PRO CG 1 1
5 9430 1 1 24 PRO HA H 7.023 -14.438 -7.524 1.00 . A A . 24 PRO HA 1 1
5 9431 1 1 24 PRO HB2 H 4.477 -14.044 -5.992 1.00 . A A . 24 PRO HB2 1 1
5 9432 1 1 24 PRO HB3 H 4.790 -13.834 -7.719 1.00 . A A . 24 PRO HB3 1 1
5 9433 1 1 24 PRO HD2 H 5.009 -16.940 -5.367 1.00 . A A . 24 PRO HD2 1 1
5 9434 1 1 24 PRO HD3 H 5.738 -17.552 -6.695 1.00 . A A . 24 PRO HD3 1 1
5 9435 1 1 24 PRO HG2 H 3.622 -15.996 -6.858 1.00 . A A . 24 PRO HG2 1 1
5 9436 1 1 24 PRO HG3 H 4.718 -16.097 -8.064 1.00 . A A . 24 PRO HG3 1 1
5 9437 1 1 24 PRO N N 6.649 -15.850 -5.974 1.00 . A A . 24 PRO N 1 1
5 9438 1 1 24 PRO O O 6.476 -13.285 -4.511 1.00 . A A . 24 PRO O 1 1
5 9439 1 1 25 ALA C C 7.666 -10.673 -4.534 1.00 . A A . 25 ALA C 1 1
5 9440 1 1 25 ALA CA C 8.527 -11.498 -5.460 1.00 . A A . 25 ALA CA 1 1
5 9441 1 1 25 ALA CB C 9.334 -10.606 -6.385 1.00 . A A . 25 ALA CB 1 1
5 9442 1 1 25 ALA H H 7.896 -12.526 -7.193 1.00 . A A . 25 ALA H 1 1
5 9443 1 1 25 ALA HA H 9.224 -12.045 -4.843 1.00 . A A . 25 ALA HA 1 1
5 9444 1 1 25 ALA HB1 H 9.916 -9.912 -5.796 1.00 . A A . 25 ALA HB1 1 1
5 9445 1 1 25 ALA HB2 H 8.665 -10.061 -7.029 1.00 . A A . 25 ALA HB2 1 1
5 9446 1 1 25 ALA HB3 H 9.998 -11.212 -6.984 1.00 . A A . 25 ALA HB3 1 1
5 9447 1 1 25 ALA N N 7.760 -12.488 -6.227 1.00 . A A . 25 ALA N 1 1
5 9448 1 1 25 ALA O O 6.542 -10.292 -4.869 1.00 . A A . 25 ALA O 1 1
5 9449 1 1 26 GLU C C 8.140 -8.612 -1.698 1.00 . A A . 26 GLU C 1 1
5 9450 1 1 26 GLU CA C 7.488 -9.890 -2.240 1.00 . A A . 26 GLU CA 1 1
5 9451 1 1 26 GLU CB C 7.361 -10.950 -1.119 1.00 . A A . 26 GLU CB 1 1
5 9452 1 1 26 GLU CD C 7.547 -13.384 -0.412 1.00 . A A . 26 GLU CD 1 1
5 9453 1 1 26 GLU CG C 7.404 -12.416 -1.571 1.00 . A A . 26 GLU CG 1 1
5 9454 1 1 26 GLU H H 9.181 -10.617 -3.244 1.00 . A A . 26 GLU H 1 1
5 9455 1 1 26 GLU HA H 6.508 -9.641 -2.600 1.00 . A A . 26 GLU HA 1 1
5 9456 1 1 26 GLU HB2 H 8.149 -10.796 -0.417 1.00 . A A . 26 GLU HB2 1 1
5 9457 1 1 26 GLU HB3 H 6.430 -10.794 -0.618 1.00 . A A . 26 GLU HB3 1 1
5 9458 1 1 26 GLU HG2 H 6.496 -12.648 -2.103 1.00 . A A . 26 GLU HG2 1 1
5 9459 1 1 26 GLU HG3 H 8.246 -12.548 -2.233 1.00 . A A . 26 GLU HG3 1 1
5 9460 1 1 26 GLU N N 8.231 -10.422 -3.361 1.00 . A A . 26 GLU N 1 1
5 9461 1 1 26 GLU O O 9.192 -8.189 -2.170 1.00 . A A . 26 GLU O 1 1
5 9462 1 1 26 GLU OE1 O 8.527 -13.256 0.352 1.00 . A A . 26 GLU OE1 1 1
5 9463 1 1 26 GLU OE2 O 6.680 -14.273 -0.269 1.00 . A A . 26 GLU OE2 1 1
5 9464 1 1 27 LEU C C 7.754 -7.092 1.459 1.00 . A A . 27 LEU C 1 1
5 9465 1 1 27 LEU CA C 7.932 -6.810 -0.034 1.00 . A A . 27 LEU CA 1 1
5 9466 1 1 27 LEU CB C 7.186 -5.538 -0.521 1.00 . A A . 27 LEU CB 1 1
5 9467 1 1 27 LEU CD1 C 9.021 -3.770 -0.194 1.00 . A A . 27 LEU CD1 1 1
5 9468 1 1 27 LEU CD2 C 6.647 -3.041 -0.481 1.00 . A A . 27 LEU CD2 1 1
5 9469 1 1 27 LEU CG C 7.565 -4.139 0.041 1.00 . A A . 27 LEU CG 1 1
5 9470 1 1 27 LEU H H 6.524 -8.278 -0.583 1.00 . A A . 27 LEU H 1 1
5 9471 1 1 27 LEU HA H 8.983 -6.704 -0.248 1.00 . A A . 27 LEU HA 1 1
5 9472 1 1 27 LEU HB2 H 7.327 -5.490 -1.584 1.00 . A A . 27 LEU HB2 1 1
5 9473 1 1 27 LEU HB3 H 6.142 -5.688 -0.351 1.00 . A A . 27 LEU HB3 1 1
5 9474 1 1 27 LEU HD11 H 9.656 -4.561 0.172 1.00 . A A . 27 LEU HD11 1 1
5 9475 1 1 27 LEU HD12 H 9.245 -2.857 0.336 1.00 . A A . 27 LEU HD12 1 1
5 9476 1 1 27 LEU HD13 H 9.193 -3.626 -1.250 1.00 . A A . 27 LEU HD13 1 1
5 9477 1 1 27 LEU HD21 H 7.012 -2.079 -0.152 1.00 . A A . 27 LEU HD21 1 1
5 9478 1 1 27 LEU HD22 H 5.655 -3.198 -0.096 1.00 . A A . 27 LEU HD22 1 1
5 9479 1 1 27 LEU HD23 H 6.627 -3.070 -1.558 1.00 . A A . 27 LEU HD23 1 1
5 9480 1 1 27 LEU HG H 7.434 -4.183 1.100 1.00 . A A . 27 LEU HG 1 1
5 9481 1 1 27 LEU N N 7.433 -7.964 -0.773 1.00 . A A . 27 LEU N 1 1
5 9482 1 1 27 LEU O O 6.632 -7.094 1.975 1.00 . A A . 27 LEU O 1 1
5 9483 1 1 28 THR C C 9.314 -6.698 4.476 1.00 . A A . 28 THR C 1 1
5 9484 1 1 28 THR CA C 8.849 -7.801 3.524 1.00 . A A . 28 THR CA 1 1
5 9485 1 1 28 THR CB C 9.725 -9.071 3.710 1.00 . A A . 28 THR CB 1 1
5 9486 1 1 28 THR CG2 C 9.739 -9.549 5.165 1.00 . A A . 28 THR CG2 1 1
5 9487 1 1 28 THR H H 9.737 -7.209 1.696 1.00 . A A . 28 THR H 1 1
5 9488 1 1 28 THR HA H 7.831 -8.057 3.768 1.00 . A A . 28 THR HA 1 1
5 9489 1 1 28 THR HB H 10.736 -8.839 3.412 1.00 . A A . 28 THR HB 1 1
5 9490 1 1 28 THR HG1 H 9.500 -9.992 1.978 1.00 . A A . 28 THR HG1 1 1
5 9491 1 1 28 THR HG21 H 8.724 -9.737 5.492 1.00 . A A . 28 THR HG21 1 1
5 9492 1 1 28 THR HG22 H 10.187 -8.789 5.795 1.00 . A A . 28 THR HG22 1 1
5 9493 1 1 28 THR HG23 H 10.313 -10.460 5.240 1.00 . A A . 28 THR HG23 1 1
5 9494 1 1 28 THR N N 8.872 -7.345 2.138 1.00 . A A . 28 THR N 1 1
5 9495 1 1 28 THR O O 10.495 -6.338 4.501 1.00 . A A . 28 THR O 1 1
5 9496 1 1 28 THR OG1 O 9.225 -10.134 2.887 1.00 . A A . 28 THR OG1 1 1
5 9497 1 1 29 TRP C C 8.999 -6.029 7.602 1.00 . A A . 29 TRP C 1 1
5 9498 1 1 29 TRP CA C 8.666 -5.243 6.335 1.00 . A A . 29 TRP CA 1 1
5 9499 1 1 29 TRP CB C 7.486 -4.278 6.594 1.00 . A A . 29 TRP CB 1 1
5 9500 1 1 29 TRP CD1 C 8.269 -2.055 7.641 1.00 . A A . 29 TRP CD1 1 1
5 9501 1 1 29 TRP CD2 C 7.445 -3.518 9.128 1.00 . A A . 29 TRP CD2 1 1
5 9502 1 1 29 TRP CE2 C 7.849 -2.358 9.816 1.00 . A A . 29 TRP CE2 1 1
5 9503 1 1 29 TRP CE3 C 6.892 -4.575 9.864 1.00 . A A . 29 TRP CE3 1 1
5 9504 1 1 29 TRP CG C 7.724 -3.304 7.731 1.00 . A A . 29 TRP CG 1 1
5 9505 1 1 29 TRP CH2 C 7.179 -3.275 11.885 1.00 . A A . 29 TRP CH2 1 1
5 9506 1 1 29 TRP CZ2 C 7.721 -2.227 11.198 1.00 . A A . 29 TRP CZ2 1 1
5 9507 1 1 29 TRP CZ3 C 6.768 -4.441 11.233 1.00 . A A . 29 TRP CZ3 1 1
5 9508 1 1 29 TRP H H 7.427 -6.410 5.082 1.00 . A A . 29 TRP H 1 1
5 9509 1 1 29 TRP HA H 9.534 -4.669 6.047 1.00 . A A . 29 TRP HA 1 1
5 9510 1 1 29 TRP HB2 H 7.298 -3.703 5.700 1.00 . A A . 29 TRP HB2 1 1
5 9511 1 1 29 TRP HB3 H 6.608 -4.858 6.830 1.00 . A A . 29 TRP HB3 1 1
5 9512 1 1 29 TRP HD1 H 8.589 -1.601 6.720 1.00 . A A . 29 TRP HD1 1 1
5 9513 1 1 29 TRP HE1 H 8.711 -0.590 9.084 1.00 . A A . 29 TRP HE1 1 1
5 9514 1 1 29 TRP HE3 H 6.570 -5.484 9.378 1.00 . A A . 29 TRP HE3 1 1
5 9515 1 1 29 TRP HH2 H 7.063 -3.212 12.959 1.00 . A A . 29 TRP HH2 1 1
5 9516 1 1 29 TRP HZ2 H 8.031 -1.334 11.721 1.00 . A A . 29 TRP HZ2 1 1
5 9517 1 1 29 TRP HZ3 H 6.344 -5.245 11.814 1.00 . A A . 29 TRP HZ3 1 1
5 9518 1 1 29 TRP N N 8.361 -6.169 5.250 1.00 . A A . 29 TRP N 1 1
5 9519 1 1 29 TRP NE1 N 8.352 -1.482 8.889 1.00 . A A . 29 TRP NE1 1 1
5 9520 1 1 29 TRP O O 8.294 -6.976 7.962 1.00 . A A . 29 TRP O 1 1
5 9521 1 1 30 ARG C C 10.652 -5.061 10.559 1.00 . A A . 30 ARG C 1 1
5 9522 1 1 30 ARG CA C 10.455 -6.185 9.553 1.00 . A A . 30 ARG CA 1 1
5 9523 1 1 30 ARG CB C 11.729 -7.026 9.445 1.00 . A A . 30 ARG CB 1 1
5 9524 1 1 30 ARG CD C 12.784 -9.179 8.730 1.00 . A A . 30 ARG CD 1 1
5 9525 1 1 30 ARG CG C 11.565 -8.293 8.629 1.00 . A A . 30 ARG CG 1 1
5 9526 1 1 30 ARG CZ C 14.052 -10.366 10.513 1.00 . A A . 30 ARG CZ 1 1
5 9527 1 1 30 ARG H H 10.653 -4.937 7.856 1.00 . A A . 30 ARG H 1 1
5 9528 1 1 30 ARG HA H 9.648 -6.814 9.887 1.00 . A A . 30 ARG HA 1 1
5 9529 1 1 30 ARG HB2 H 12.506 -6.429 8.996 1.00 . A A . 30 ARG HB2 1 1
5 9530 1 1 30 ARG HB3 H 12.031 -7.308 10.436 1.00 . A A . 30 ARG HB3 1 1
5 9531 1 1 30 ARG HD2 H 12.669 -9.980 8.028 1.00 . A A . 30 ARG HD2 1 1
5 9532 1 1 30 ARG HD3 H 13.659 -8.599 8.477 1.00 . A A . 30 ARG HD3 1 1
5 9533 1 1 30 ARG HE H 12.196 -9.644 10.694 1.00 . A A . 30 ARG HE 1 1
5 9534 1 1 30 ARG HG2 H 10.711 -8.837 8.994 1.00 . A A . 30 ARG HG2 1 1
5 9535 1 1 30 ARG HG3 H 11.408 -8.024 7.601 1.00 . A A . 30 ARG HG3 1 1
5 9536 1 1 30 ARG HH11 H 15.102 -10.178 8.790 1.00 . A A . 30 ARG HH11 1 1
5 9537 1 1 30 ARG HH12 H 15.926 -11.001 10.072 1.00 . A A . 30 ARG HH12 1 1
5 9538 1 1 30 ARG HH21 H 13.296 -10.720 12.354 1.00 . A A . 30 ARG HH21 1 1
5 9539 1 1 30 ARG HH22 H 14.905 -11.303 12.089 1.00 . A A . 30 ARG HH22 1 1
5 9540 1 1 30 ARG N N 10.082 -5.627 8.258 1.00 . A A . 30 ARG N 1 1
5 9541 1 1 30 ARG NE N 12.949 -9.738 10.076 1.00 . A A . 30 ARG NE 1 1
5 9542 1 1 30 ARG NH1 N 15.115 -10.529 9.726 1.00 . A A . 30 ARG NH1 1 1
5 9543 1 1 30 ARG NH2 N 14.087 -10.836 11.754 1.00 . A A . 30 ARG NH2 1 1
5 9544 1 1 30 ARG O O 10.902 -3.915 10.173 1.00 . A A . 30 ARG O 1 1
5 9545 1 1 31 SER C C 12.227 -3.999 12.978 1.00 . A A . 31 SER C 1 1
5 9546 1 1 31 SER CA C 10.744 -4.411 12.925 1.00 . A A . 31 SER CA 1 1
5 9547 1 1 31 SER CB C 10.265 -4.997 14.270 1.00 . A A . 31 SER CB 1 1
5 9548 1 1 31 SER H H 10.287 -6.310 12.087 1.00 . A A . 31 SER H 1 1
5 9549 1 1 31 SER HA H 10.150 -3.537 12.694 1.00 . A A . 31 SER HA 1 1
5 9550 1 1 31 SER HB2 H 10.442 -4.283 15.059 1.00 . A A . 31 SER HB2 1 1
5 9551 1 1 31 SER HB3 H 9.207 -5.197 14.197 1.00 . A A . 31 SER HB3 1 1
5 9552 1 1 31 SER HG H 10.516 -6.586 15.391 1.00 . A A . 31 SER HG 1 1
5 9553 1 1 31 SER N N 10.531 -5.389 11.852 1.00 . A A . 31 SER N 1 1
5 9554 1 1 31 SER O O 13.057 -4.633 12.316 1.00 . A A . 31 SER O 1 1
5 9555 1 1 31 SER OG O 10.919 -6.210 14.604 1.00 . A A . 31 SER OG 1 1
5 9556 1 1 32 THR C C 14.924 -3.614 14.321 1.00 . A A . 32 THR C 1 1
5 9557 1 1 32 THR CA C 13.973 -2.497 13.849 1.00 . A A . 32 THR CA 1 1
5 9558 1 1 32 THR CB C 14.123 -1.262 14.764 1.00 . A A . 32 THR CB 1 1
5 9559 1 1 32 THR CG2 C 15.539 -0.699 14.687 1.00 . A A . 32 THR CG2 1 1
5 9560 1 1 32 THR H H 11.867 -2.486 14.249 1.00 . A A . 32 THR H 1 1
5 9561 1 1 32 THR HA H 14.277 -2.205 12.854 1.00 . A A . 32 THR HA 1 1
5 9562 1 1 32 THR HB H 13.935 -1.571 15.783 1.00 . A A . 32 THR HB 1 1
5 9563 1 1 32 THR HG1 H 12.293 -0.531 14.669 1.00 . A A . 32 THR HG1 1 1
5 9564 1 1 32 THR HG21 H 16.255 -1.491 14.876 1.00 . A A . 32 THR HG21 1 1
5 9565 1 1 32 THR HG22 H 15.660 0.077 15.429 1.00 . A A . 32 THR HG22 1 1
5 9566 1 1 32 THR HG23 H 15.712 -0.286 13.705 1.00 . A A . 32 THR HG23 1 1
5 9567 1 1 32 THR N N 12.567 -2.957 13.748 1.00 . A A . 32 THR N 1 1
5 9568 1 1 32 THR O O 16.109 -3.619 13.970 1.00 . A A . 32 THR O 1 1
5 9569 1 1 32 THR OG1 O 13.171 -0.251 14.405 1.00 . A A . 32 THR OG1 1 1
5 9570 1 1 33 ASP C C 14.649 -6.957 14.581 1.00 . A A . 33 ASP C 1 1
5 9571 1 1 33 ASP CA C 15.103 -5.784 15.473 1.00 . A A . 33 ASP CA 1 1
5 9572 1 1 33 ASP CB C 14.867 -6.101 16.959 1.00 . A A . 33 ASP CB 1 1
5 9573 1 1 33 ASP CG C 15.417 -5.036 17.896 1.00 . A A . 33 ASP CG 1 1
5 9574 1 1 33 ASP H H 13.470 -4.434 15.431 1.00 . A A . 33 ASP H 1 1
5 9575 1 1 33 ASP HA H 16.157 -5.610 15.311 1.00 . A A . 33 ASP HA 1 1
5 9576 1 1 33 ASP HB2 H 13.805 -6.186 17.134 1.00 . A A . 33 ASP HB2 1 1
5 9577 1 1 33 ASP HB3 H 15.341 -7.042 17.198 1.00 . A A . 33 ASP HB3 1 1
5 9578 1 1 33 ASP N N 14.382 -4.562 15.099 1.00 . A A . 33 ASP N 1 1
5 9579 1 1 33 ASP O O 15.416 -7.891 14.328 1.00 . A A . 33 ASP O 1 1
5 9580 1 1 33 ASP OD1 O 16.576 -4.612 17.698 1.00 . A A . 33 ASP OD1 1 1
5 9581 1 1 33 ASP OD2 O 14.689 -4.628 18.825 1.00 . A A . 33 ASP OD2 1 1
5 9582 1 1 34 GLY C C 11.948 -8.907 13.918 1.00 . A A . 34 GLY C 1 1
5 9583 1 1 34 GLY CA C 12.821 -7.879 13.216 1.00 . A A . 34 GLY CA 1 1
5 9584 1 1 34 GLY H H 12.835 -6.124 14.399 1.00 . A A . 34 GLY H 1 1
5 9585 1 1 34 GLY HA2 H 12.208 -7.362 12.490 1.00 . A A . 34 GLY HA2 1 1
5 9586 1 1 34 GLY HA3 H 13.616 -8.386 12.695 1.00 . A A . 34 GLY HA3 1 1
5 9587 1 1 34 GLY N N 13.392 -6.881 14.118 1.00 . A A . 34 GLY N 1 1
5 9588 1 1 34 GLY O O 11.681 -9.976 13.359 1.00 . A A . 34 GLY O 1 1
5 9589 1 1 35 ASP C C 9.178 -9.438 15.264 1.00 . A A . 35 ASP C 1 1
5 9590 1 1 35 ASP CA C 10.581 -9.446 15.902 1.00 . A A . 35 ASP CA 1 1
5 9591 1 1 35 ASP CB C 10.515 -8.979 17.366 1.00 . A A . 35 ASP CB 1 1
5 9592 1 1 35 ASP CG C 10.002 -7.555 17.522 1.00 . A A . 35 ASP CG 1 1
5 9593 1 1 35 ASP H H 11.799 -7.742 15.547 1.00 . A A . 35 ASP H 1 1
5 9594 1 1 35 ASP HA H 10.969 -10.453 15.871 1.00 . A A . 35 ASP HA 1 1
5 9595 1 1 35 ASP HB2 H 9.858 -9.636 17.915 1.00 . A A . 35 ASP HB2 1 1
5 9596 1 1 35 ASP HB3 H 11.505 -9.032 17.796 1.00 . A A . 35 ASP HB3 1 1
5 9597 1 1 35 ASP N N 11.500 -8.584 15.143 1.00 . A A . 35 ASP N 1 1
5 9598 1 1 35 ASP O O 8.449 -10.432 15.334 1.00 . A A . 35 ASP O 1 1
5 9599 1 1 35 ASP OD1 O 10.620 -6.636 16.942 1.00 . A A . 35 ASP OD1 1 1
5 9600 1 1 35 ASP OD2 O 8.985 -7.362 18.219 1.00 . A A . 35 ASP OD2 1 1
5 9601 1 1 36 LYS C C 7.903 -8.183 12.388 1.00 . A A . 36 LYS C 1 1
5 9602 1 1 36 LYS CA C 7.582 -8.167 13.885 1.00 . A A . 36 LYS CA 1 1
5 9603 1 1 36 LYS CB C 6.878 -6.855 14.253 1.00 . A A . 36 LYS CB 1 1
5 9604 1 1 36 LYS CD C 5.569 -5.519 15.874 1.00 . A A . 36 LYS CD 1 1
5 9605 1 1 36 LYS CE C 5.899 -4.894 17.214 1.00 . A A . 36 LYS CE 1 1
5 9606 1 1 36 LYS CG C 6.326 -6.812 15.661 1.00 . A A . 36 LYS CG 1 1
5 9607 1 1 36 LYS H H 9.424 -7.529 14.705 1.00 . A A . 36 LYS H 1 1
5 9608 1 1 36 LYS HA H 6.942 -9.004 14.124 1.00 . A A . 36 LYS HA 1 1
5 9609 1 1 36 LYS HB2 H 7.571 -6.039 14.152 1.00 . A A . 36 LYS HB2 1 1
5 9610 1 1 36 LYS HB3 H 6.059 -6.701 13.568 1.00 . A A . 36 LYS HB3 1 1
5 9611 1 1 36 LYS HD2 H 5.834 -4.830 15.082 1.00 . A A . 36 LYS HD2 1 1
5 9612 1 1 36 LYS HD3 H 4.512 -5.729 15.835 1.00 . A A . 36 LYS HD3 1 1
5 9613 1 1 36 LYS HE2 H 5.602 -3.858 17.194 1.00 . A A . 36 LYS HE2 1 1
5 9614 1 1 36 LYS HE3 H 5.343 -5.415 17.982 1.00 . A A . 36 LYS HE3 1 1
5 9615 1 1 36 LYS HG2 H 5.658 -7.649 15.809 1.00 . A A . 36 LYS HG2 1 1
5 9616 1 1 36 LYS HG3 H 7.143 -6.865 16.365 1.00 . A A . 36 LYS HG3 1 1
5 9617 1 1 36 LYS HZ1 H 7.902 -4.465 16.806 1.00 . A A . 36 LYS HZ1 1 1
5 9618 1 1 36 LYS HZ2 H 7.659 -5.968 17.543 1.00 . A A . 36 LYS HZ2 1 1
5 9619 1 1 36 LYS HZ3 H 7.542 -4.549 18.457 1.00 . A A . 36 LYS HZ3 1 1
5 9620 1 1 36 LYS N N 8.825 -8.302 14.646 1.00 . A A . 36 LYS N 1 1
5 9621 1 1 36 LYS NZ N 7.353 -4.974 17.527 1.00 . A A . 36 LYS NZ 1 1
5 9622 1 1 36 LYS O O 8.875 -7.559 11.956 1.00 . A A . 36 LYS O 1 1
5 9623 1 1 37 VAL C C 6.027 -9.124 9.354 1.00 . A A . 37 VAL C 1 1
5 9624 1 1 37 VAL CA C 7.344 -9.034 10.162 1.00 . A A . 37 VAL CA 1 1
5 9625 1 1 37 VAL CB C 8.298 -10.251 9.872 1.00 . A A . 37 VAL CB 1 1
5 9626 1 1 37 VAL CG1 C 7.791 -11.565 10.478 1.00 . A A . 37 VAL CG1 1 1
5 9627 1 1 37 VAL CG2 C 8.564 -10.409 8.376 1.00 . A A . 37 VAL CG2 1 1
5 9628 1 1 37 VAL H H 6.309 -9.339 11.997 1.00 . A A . 37 VAL H 1 1
5 9629 1 1 37 VAL HA H 7.868 -8.136 9.854 1.00 . A A . 37 VAL HA 1 1
5 9630 1 1 37 VAL HB H 9.246 -10.032 10.344 1.00 . A A . 37 VAL HB 1 1
5 9631 1 1 37 VAL HG11 H 8.487 -12.359 10.253 1.00 . A A . 37 VAL HG11 1 1
5 9632 1 1 37 VAL HG12 H 6.824 -11.805 10.059 1.00 . A A . 37 VAL HG12 1 1
5 9633 1 1 37 VAL HG13 H 7.702 -11.457 11.549 1.00 . A A . 37 VAL HG13 1 1
5 9634 1 1 37 VAL HG21 H 8.680 -9.431 7.929 1.00 . A A . 37 VAL HG21 1 1
5 9635 1 1 37 VAL HG22 H 7.737 -10.922 7.911 1.00 . A A . 37 VAL HG22 1 1
5 9636 1 1 37 VAL HG23 H 9.473 -10.978 8.228 1.00 . A A . 37 VAL HG23 1 1
5 9637 1 1 37 VAL N N 7.091 -8.899 11.602 1.00 . A A . 37 VAL N 1 1
5 9638 1 1 37 VAL O O 5.107 -9.859 9.725 1.00 . A A . 37 VAL O 1 1
5 9639 1 1 38 HIS C C 5.338 -8.575 5.890 1.00 . A A . 38 HIS C 1 1
5 9640 1 1 38 HIS CA C 4.827 -8.379 7.326 1.00 . A A . 38 HIS CA 1 1
5 9641 1 1 38 HIS CB C 4.017 -7.074 7.439 1.00 . A A . 38 HIS CB 1 1
5 9642 1 1 38 HIS CD2 C 3.752 -6.050 9.817 1.00 . A A . 38 HIS CD2 1 1
5 9643 1 1 38 HIS CE1 C 1.936 -7.117 10.424 1.00 . A A . 38 HIS CE1 1 1
5 9644 1 1 38 HIS CG C 3.390 -6.854 8.787 1.00 . A A . 38 HIS CG 1 1
5 9645 1 1 38 HIS H H 6.713 -7.752 8.064 1.00 . A A . 38 HIS H 1 1
5 9646 1 1 38 HIS HA H 4.196 -9.212 7.591 1.00 . A A . 38 HIS HA 1 1
5 9647 1 1 38 HIS HB2 H 4.671 -6.238 7.240 1.00 . A A . 38 HIS HB2 1 1
5 9648 1 1 38 HIS HB3 H 3.227 -7.088 6.703 1.00 . A A . 38 HIS HB3 1 1
5 9649 1 1 38 HIS HD1 H 1.743 -8.164 8.676 1.00 . A A . 38 HIS HD1 1 1
5 9650 1 1 38 HIS HD2 H 4.607 -5.388 9.842 1.00 . A A . 38 HIS HD2 1 1
5 9651 1 1 38 HIS HE1 H 1.092 -7.463 11.001 1.00 . A A . 38 HIS HE1 1 1
5 9652 1 1 38 HIS HE2 H 2.782 -5.708 11.646 1.00 . A A . 38 HIS HE2 1 1
5 9653 1 1 38 HIS N N 5.966 -8.356 8.255 1.00 . A A . 38 HIS N 1 1
5 9654 1 1 38 HIS ND1 N 2.249 -7.510 9.201 1.00 . A A . 38 HIS ND1 1 1
5 9655 1 1 38 HIS NE2 N 2.834 -6.233 10.820 1.00 . A A . 38 HIS NE2 1 1
5 9656 1 1 38 HIS O O 6.422 -8.095 5.549 1.00 . A A . 38 HIS O 1 1
5 9657 1 1 39 THR C C 3.934 -9.234 2.642 1.00 . A A . 39 THR C 1 1
5 9658 1 1 39 THR CA C 4.992 -9.619 3.694 1.00 . A A . 39 THR CA 1 1
5 9659 1 1 39 THR CB C 5.334 -11.132 3.587 1.00 . A A . 39 THR CB 1 1
5 9660 1 1 39 THR CG2 C 5.739 -11.531 2.168 1.00 . A A . 39 THR CG2 1 1
5 9661 1 1 39 THR H H 3.675 -9.575 5.364 1.00 . A A . 39 THR H 1 1
5 9662 1 1 39 THR HA H 5.891 -9.059 3.492 1.00 . A A . 39 THR HA 1 1
5 9663 1 1 39 THR HB H 4.465 -11.704 3.874 1.00 . A A . 39 THR HB 1 1
5 9664 1 1 39 THR HG1 H 6.988 -12.097 4.062 1.00 . A A . 39 THR HG1 1 1
5 9665 1 1 39 THR HG21 H 5.985 -12.583 2.147 1.00 . A A . 39 THR HG21 1 1
5 9666 1 1 39 THR HG22 H 6.600 -10.954 1.863 1.00 . A A . 39 THR HG22 1 1
5 9667 1 1 39 THR HG23 H 4.918 -11.338 1.494 1.00 . A A . 39 THR HG23 1 1
5 9668 1 1 39 THR N N 4.557 -9.279 5.057 1.00 . A A . 39 THR N 1 1
5 9669 1 1 39 THR O O 2.764 -9.612 2.752 1.00 . A A . 39 THR O 1 1
5 9670 1 1 39 THR OG1 O 6.414 -11.448 4.476 1.00 . A A . 39 THR OG1 1 1
5 9671 1 1 40 VAL C C 4.033 -8.797 -0.793 1.00 . A A . 40 VAL C 1 1
5 9672 1 1 40 VAL CA C 3.548 -8.084 0.487 1.00 . A A . 40 VAL CA 1 1
5 9673 1 1 40 VAL CB C 3.607 -6.525 0.314 1.00 . A A . 40 VAL CB 1 1
5 9674 1 1 40 VAL CG1 C 2.915 -6.003 -0.954 1.00 . A A . 40 VAL CG1 1 1
5 9675 1 1 40 VAL CG2 C 3.022 -5.826 1.525 1.00 . A A . 40 VAL CG2 1 1
5 9676 1 1 40 VAL H H 5.307 -8.140 1.659 1.00 . A A . 40 VAL H 1 1
5 9677 1 1 40 VAL HA H 2.527 -8.373 0.693 1.00 . A A . 40 VAL HA 1 1
5 9678 1 1 40 VAL HB H 4.639 -6.250 0.265 1.00 . A A . 40 VAL HB 1 1
5 9679 1 1 40 VAL HG11 H 3.169 -6.636 -1.798 1.00 . A A . 40 VAL HG11 1 1
5 9680 1 1 40 VAL HG12 H 3.252 -4.995 -1.150 1.00 . A A . 40 VAL HG12 1 1
5 9681 1 1 40 VAL HG13 H 1.849 -6.006 -0.805 1.00 . A A . 40 VAL HG13 1 1
5 9682 1 1 40 VAL HG21 H 3.064 -4.759 1.367 1.00 . A A . 40 VAL HG21 1 1
5 9683 1 1 40 VAL HG22 H 3.598 -6.084 2.401 1.00 . A A . 40 VAL HG22 1 1
5 9684 1 1 40 VAL HG23 H 1.996 -6.132 1.659 1.00 . A A . 40 VAL HG23 1 1
5 9685 1 1 40 VAL N N 4.381 -8.475 1.628 1.00 . A A . 40 VAL N 1 1
5 9686 1 1 40 VAL O O 5.069 -8.439 -1.345 1.00 . A A . 40 VAL O 1 1
5 9687 1 1 41 VAL C C 3.032 -9.584 -3.696 1.00 . A A . 41 VAL C 1 1
5 9688 1 1 41 VAL CA C 3.569 -10.451 -2.543 1.00 . A A . 41 VAL CA 1 1
5 9689 1 1 41 VAL CB C 2.960 -11.891 -2.597 1.00 . A A . 41 VAL CB 1 1
5 9690 1 1 41 VAL CG1 C 3.256 -12.588 -3.926 1.00 . A A . 41 VAL CG1 1 1
5 9691 1 1 41 VAL CG2 C 3.490 -12.739 -1.446 1.00 . A A . 41 VAL CG2 1 1
5 9692 1 1 41 VAL H H 2.476 -10.061 -0.773 1.00 . A A . 41 VAL H 1 1
5 9693 1 1 41 VAL HA H 4.650 -10.530 -2.618 1.00 . A A . 41 VAL HA 1 1
5 9694 1 1 41 VAL HB H 1.885 -11.811 -2.491 1.00 . A A . 41 VAL HB 1 1
5 9695 1 1 41 VAL HG11 H 2.761 -12.056 -4.725 1.00 . A A . 41 VAL HG11 1 1
5 9696 1 1 41 VAL HG12 H 2.892 -13.605 -3.890 1.00 . A A . 41 VAL HG12 1 1
5 9697 1 1 41 VAL HG13 H 4.321 -12.592 -4.100 1.00 . A A . 41 VAL HG13 1 1
5 9698 1 1 41 VAL HG21 H 3.082 -13.735 -1.513 1.00 . A A . 41 VAL HG21 1 1
5 9699 1 1 41 VAL HG22 H 3.203 -12.291 -0.506 1.00 . A A . 41 VAL HG22 1 1
5 9700 1 1 41 VAL HG23 H 4.570 -12.786 -1.506 1.00 . A A . 41 VAL HG23 1 1
5 9701 1 1 41 VAL N N 3.263 -9.781 -1.274 1.00 . A A . 41 VAL N 1 1
5 9702 1 1 41 VAL O O 1.840 -9.273 -3.737 1.00 . A A . 41 VAL O 1 1
5 9703 1 1 42 LEU C C 2.678 -8.791 -6.776 1.00 . A A . 42 LEU C 1 1
5 9704 1 1 42 LEU CA C 3.569 -8.216 -5.666 1.00 . A A . 42 LEU CA 1 1
5 9705 1 1 42 LEU CB C 4.818 -7.598 -6.327 1.00 . A A . 42 LEU CB 1 1
5 9706 1 1 42 LEU CD1 C 4.696 -5.425 -5.020 1.00 . A A . 42 LEU CD1 1 1
5 9707 1 1 42 LEU CD2 C 6.391 -7.133 -4.384 1.00 . A A . 42 LEU CD2 1 1
5 9708 1 1 42 LEU CG C 5.608 -6.525 -5.535 1.00 . A A . 42 LEU CG 1 1
5 9709 1 1 42 LEU H H 4.828 -9.553 -4.579 1.00 . A A . 42 LEU H 1 1
5 9710 1 1 42 LEU HA H 3.028 -7.424 -5.169 1.00 . A A . 42 LEU HA 1 1
5 9711 1 1 42 LEU HB2 H 5.490 -8.401 -6.567 1.00 . A A . 42 LEU HB2 1 1
5 9712 1 1 42 LEU HB3 H 4.500 -7.147 -7.257 1.00 . A A . 42 LEU HB3 1 1
5 9713 1 1 42 LEU HD11 H 5.284 -4.568 -4.750 1.00 . A A . 42 LEU HD11 1 1
5 9714 1 1 42 LEU HD12 H 4.169 -5.788 -4.149 1.00 . A A . 42 LEU HD12 1 1
5 9715 1 1 42 LEU HD13 H 3.987 -5.157 -5.788 1.00 . A A . 42 LEU HD13 1 1
5 9716 1 1 42 LEU HD21 H 6.975 -6.364 -3.900 1.00 . A A . 42 LEU HD21 1 1
5 9717 1 1 42 LEU HD22 H 7.049 -7.904 -4.761 1.00 . A A . 42 LEU HD22 1 1
5 9718 1 1 42 LEU HD23 H 5.702 -7.562 -3.672 1.00 . A A . 42 LEU HD23 1 1
5 9719 1 1 42 LEU HG H 6.321 -6.061 -6.203 1.00 . A A . 42 LEU HG 1 1
5 9720 1 1 42 LEU N N 3.920 -9.192 -4.616 1.00 . A A . 42 LEU N 1 1
5 9721 1 1 42 LEU O O 1.981 -8.032 -7.457 1.00 . A A . 42 LEU O 1 1
5 9722 1 1 43 SER C C 0.385 -10.674 -7.704 1.00 . A A . 43 SER C 1 1
5 9723 1 1 43 SER CA C 1.893 -10.782 -8.012 1.00 . A A . 43 SER CA 1 1
5 9724 1 1 43 SER CB C 2.322 -12.251 -8.163 1.00 . A A . 43 SER CB 1 1
5 9725 1 1 43 SER H H 3.279 -10.673 -6.396 1.00 . A A . 43 SER H 1 1
5 9726 1 1 43 SER HA H 2.086 -10.270 -8.949 1.00 . A A . 43 SER HA 1 1
5 9727 1 1 43 SER HB2 H 1.799 -12.703 -8.997 1.00 . A A . 43 SER HB2 1 1
5 9728 1 1 43 SER HB3 H 3.381 -12.281 -8.358 1.00 . A A . 43 SER HB3 1 1
5 9729 1 1 43 SER HG H 2.125 -13.937 -7.181 1.00 . A A . 43 SER HG 1 1
5 9730 1 1 43 SER N N 2.704 -10.123 -6.968 1.00 . A A . 43 SER N 1 1
5 9731 1 1 43 SER O O -0.459 -10.982 -8.553 1.00 . A A . 43 SER O 1 1
5 9732 1 1 43 SER OG O 2.058 -13.000 -6.985 1.00 . A A . 43 SER OG 1 1
5 9733 1 1 44 THR C C -1.451 -8.414 -5.753 1.00 . A A . 44 THR C 1 1
5 9734 1 1 44 THR CA C -1.291 -9.927 -6.056 1.00 . A A . 44 THR CA 1 1
5 9735 1 1 44 THR CB C -1.718 -10.808 -4.839 1.00 . A A . 44 THR CB 1 1
5 9736 1 1 44 THR CG2 C -1.739 -12.303 -5.164 1.00 . A A . 44 THR CG2 1 1
5 9737 1 1 44 THR H H 0.802 -10.089 -5.834 1.00 . A A . 44 THR H 1 1
5 9738 1 1 44 THR HA H -1.942 -10.175 -6.886 1.00 . A A . 44 THR HA 1 1
5 9739 1 1 44 THR HB H -2.718 -10.512 -4.557 1.00 . A A . 44 THR HB 1 1
5 9740 1 1 44 THR HG1 H 0.053 -10.512 -4.048 1.00 . A A . 44 THR HG1 1 1
5 9741 1 1 44 THR HG21 H -0.754 -12.621 -5.468 1.00 . A A . 44 THR HG21 1 1
5 9742 1 1 44 THR HG22 H -2.441 -12.487 -5.964 1.00 . A A . 44 THR HG22 1 1
5 9743 1 1 44 THR HG23 H -2.042 -12.858 -4.286 1.00 . A A . 44 THR HG23 1 1
5 9744 1 1 44 THR N N 0.077 -10.228 -6.478 1.00 . A A . 44 THR N 1 1
5 9745 1 1 44 THR O O -2.442 -7.982 -5.157 1.00 . A A . 44 THR O 1 1
5 9746 1 1 44 THR OG1 O -0.849 -10.576 -3.730 1.00 . A A . 44 THR OG1 1 1
5 9747 1 1 45 ILE C C -0.622 -5.572 -7.501 1.00 . A A . 45 ILE C 1 1
5 9748 1 1 45 ILE CA C -0.462 -6.162 -6.089 1.00 . A A . 45 ILE CA 1 1
5 9749 1 1 45 ILE CB C 0.859 -5.635 -5.417 1.00 . A A . 45 ILE CB 1 1
5 9750 1 1 45 ILE CD1 C -0.013 -5.438 -2.943 1.00 . A A . 45 ILE CD1 1 1
5 9751 1 1 45 ILE CG1 C 0.966 -6.087 -3.928 1.00 . A A . 45 ILE CG1 1 1
5 9752 1 1 45 ILE CG2 C 1.017 -4.110 -5.533 1.00 . A A . 45 ILE CG2 1 1
5 9753 1 1 45 ILE H H 0.331 -8.061 -6.593 1.00 . A A . 45 ILE H 1 1
5 9754 1 1 45 ILE HA H -1.303 -5.864 -5.484 1.00 . A A . 45 ILE HA 1 1
5 9755 1 1 45 ILE HB H 1.681 -6.073 -5.962 1.00 . A A . 45 ILE HB 1 1
5 9756 1 1 45 ILE HD11 H -1.022 -5.565 -3.299 1.00 . A A . 45 ILE HD11 1 1
5 9757 1 1 45 ILE HD12 H 0.210 -4.383 -2.851 1.00 . A A . 45 ILE HD12 1 1
5 9758 1 1 45 ILE HD13 H 0.084 -5.908 -1.976 1.00 . A A . 45 ILE HD13 1 1
5 9759 1 1 45 ILE HG12 H 0.805 -7.151 -3.880 1.00 . A A . 45 ILE HG12 1 1
5 9760 1 1 45 ILE HG13 H 1.967 -5.876 -3.577 1.00 . A A . 45 ILE HG13 1 1
5 9761 1 1 45 ILE HG21 H 2.027 -3.831 -5.261 1.00 . A A . 45 ILE HG21 1 1
5 9762 1 1 45 ILE HG22 H 0.319 -3.624 -4.867 1.00 . A A . 45 ILE HG22 1 1
5 9763 1 1 45 ILE HG23 H 0.819 -3.802 -6.548 1.00 . A A . 45 ILE HG23 1 1
5 9764 1 1 45 ILE N N -0.451 -7.631 -6.187 1.00 . A A . 45 ILE N 1 1
5 9765 1 1 45 ILE O O -0.071 -6.108 -8.465 1.00 . A A . 45 ILE O 1 1
5 9766 1 1 46 ASP C C -1.002 -2.471 -9.037 1.00 . A A . 46 ASP C 1 1
5 9767 1 1 46 ASP CA C -1.673 -3.851 -8.900 1.00 . A A . 46 ASP CA 1 1
5 9768 1 1 46 ASP CB C -3.201 -3.758 -9.100 1.00 . A A . 46 ASP CB 1 1
5 9769 1 1 46 ASP CG C -3.611 -3.237 -10.472 1.00 . A A . 46 ASP CG 1 1
5 9770 1 1 46 ASP H H -1.744 -4.066 -6.789 1.00 . A A . 46 ASP H 1 1
5 9771 1 1 46 ASP HA H -1.268 -4.499 -9.662 1.00 . A A . 46 ASP HA 1 1
5 9772 1 1 46 ASP HB2 H -3.623 -4.736 -8.979 1.00 . A A . 46 ASP HB2 1 1
5 9773 1 1 46 ASP HB3 H -3.620 -3.116 -8.350 1.00 . A A . 46 ASP HB3 1 1
5 9774 1 1 46 ASP N N -1.378 -4.470 -7.605 1.00 . A A . 46 ASP N 1 1
5 9775 1 1 46 ASP O O -0.360 -2.199 -10.054 1.00 . A A . 46 ASP O 1 1
5 9776 1 1 46 ASP OD1 O -3.255 -3.880 -11.481 1.00 . A A . 46 ASP OD1 1 1
5 9777 1 1 46 ASP OD2 O -4.287 -2.187 -10.530 1.00 . A A . 46 ASP OD2 1 1
5 9778 1 1 47 LYS C C 0.134 0.067 -6.757 1.00 . A A . 47 LYS C 1 1
5 9779 1 1 47 LYS CA C -0.641 -0.260 -8.053 1.00 . A A . 47 LYS CA 1 1
5 9780 1 1 47 LYS CB C -1.835 0.679 -8.203 1.00 . A A . 47 LYS CB 1 1
5 9781 1 1 47 LYS CD C -3.773 1.484 -9.610 1.00 . A A . 47 LYS CD 1 1
5 9782 1 1 47 LYS CE C -4.496 1.339 -10.938 1.00 . A A . 47 LYS CE 1 1
5 9783 1 1 47 LYS CG C -2.559 0.560 -9.516 1.00 . A A . 47 LYS CG 1 1
5 9784 1 1 47 LYS H H -1.668 -1.866 -7.243 1.00 . A A . 47 LYS H 1 1
5 9785 1 1 47 LYS HA H 0.010 -0.163 -8.906 1.00 . A A . 47 LYS HA 1 1
5 9786 1 1 47 LYS HB2 H -2.541 0.514 -7.407 1.00 . A A . 47 LYS HB2 1 1
5 9787 1 1 47 LYS HB3 H -1.465 1.683 -8.134 1.00 . A A . 47 LYS HB3 1 1
5 9788 1 1 47 LYS HD2 H -4.458 1.239 -8.819 1.00 . A A . 47 LYS HD2 1 1
5 9789 1 1 47 LYS HD3 H -3.444 2.508 -9.500 1.00 . A A . 47 LYS HD3 1 1
5 9790 1 1 47 LYS HE2 H -3.772 1.518 -11.718 1.00 . A A . 47 LYS HE2 1 1
5 9791 1 1 47 LYS HE3 H -4.871 0.328 -11.022 1.00 . A A . 47 LYS HE3 1 1
5 9792 1 1 47 LYS HG2 H -1.860 0.829 -10.278 1.00 . A A . 47 LYS HG2 1 1
5 9793 1 1 47 LYS HG3 H -2.869 -0.461 -9.643 1.00 . A A . 47 LYS HG3 1 1
5 9794 1 1 47 LYS HZ1 H -5.275 3.274 -11.021 1.00 . A A . 47 LYS HZ1 1 1
5 9795 1 1 47 LYS HZ2 H -6.317 2.148 -10.310 1.00 . A A . 47 LYS HZ2 1 1
5 9796 1 1 47 LYS HZ3 H -6.104 2.159 -11.988 1.00 . A A . 47 LYS HZ3 1 1
5 9797 1 1 47 LYS N N -1.156 -1.609 -8.016 1.00 . A A . 47 LYS N 1 1
5 9798 1 1 47 LYS NZ N -5.626 2.297 -11.074 1.00 . A A . 47 LYS NZ 1 1
5 9799 1 1 47 LYS O O 0.098 -0.703 -5.793 1.00 . A A . 47 LYS O 1 1
5 9800 1 1 48 LEU C C 1.573 3.229 -5.556 1.00 . A A . 48 LEU C 1 1
5 9801 1 1 48 LEU CA C 1.613 1.692 -5.595 1.00 . A A . 48 LEU CA 1 1
5 9802 1 1 48 LEU CB C 3.094 1.226 -5.662 1.00 . A A . 48 LEU CB 1 1
5 9803 1 1 48 LEU CD1 C 4.809 -0.606 -5.925 1.00 . A A . 48 LEU CD1 1 1
5 9804 1 1 48 LEU CD2 C 2.686 -1.027 -4.727 1.00 . A A . 48 LEU CD2 1 1
5 9805 1 1 48 LEU CG C 3.325 -0.270 -5.849 1.00 . A A . 48 LEU CG 1 1
5 9806 1 1 48 LEU H H 0.817 1.771 -7.568 1.00 . A A . 48 LEU H 1 1
5 9807 1 1 48 LEU HA H 1.145 1.290 -4.700 1.00 . A A . 48 LEU HA 1 1
5 9808 1 1 48 LEU HB2 H 3.579 1.739 -6.474 1.00 . A A . 48 LEU HB2 1 1
5 9809 1 1 48 LEU HB3 H 3.590 1.513 -4.744 1.00 . A A . 48 LEU HB3 1 1
5 9810 1 1 48 LEU HD11 H 5.026 -1.388 -5.210 1.00 . A A . 48 LEU HD11 1 1
5 9811 1 1 48 LEU HD12 H 5.396 0.269 -5.695 1.00 . A A . 48 LEU HD12 1 1
5 9812 1 1 48 LEU HD13 H 5.051 -0.951 -6.919 1.00 . A A . 48 LEU HD13 1 1
5 9813 1 1 48 LEU HD21 H 1.632 -0.791 -4.677 1.00 . A A . 48 LEU HD21 1 1
5 9814 1 1 48 LEU HD22 H 3.168 -0.755 -3.796 1.00 . A A . 48 LEU HD22 1 1
5 9815 1 1 48 LEU HD23 H 2.813 -2.079 -4.907 1.00 . A A . 48 LEU HD23 1 1
5 9816 1 1 48 LEU HG H 2.862 -0.586 -6.772 1.00 . A A . 48 LEU HG 1 1
5 9817 1 1 48 LEU N N 0.835 1.219 -6.759 1.00 . A A . 48 LEU N 1 1
5 9818 1 1 48 LEU O O 1.797 3.875 -6.585 1.00 . A A . 48 LEU O 1 1
5 9819 1 1 49 GLN C C 2.001 5.845 -3.100 1.00 . A A . 49 GLN C 1 1
5 9820 1 1 49 GLN CA C 1.149 5.282 -4.255 1.00 . A A . 49 GLN CA 1 1
5 9821 1 1 49 GLN CB C -0.341 5.662 -4.063 1.00 . A A . 49 GLN CB 1 1
5 9822 1 1 49 GLN CD C -2.391 6.574 -5.286 1.00 . A A . 49 GLN CD 1 1
5 9823 1 1 49 GLN CG C -1.164 5.678 -5.357 1.00 . A A . 49 GLN CG 1 1
5 9824 1 1 49 GLN H H 1.174 3.255 -3.582 1.00 . A A . 49 GLN H 1 1
5 9825 1 1 49 GLN HA H 1.498 5.718 -5.176 1.00 . A A . 49 GLN HA 1 1
5 9826 1 1 49 GLN HB2 H -0.800 4.961 -3.381 1.00 . A A . 49 GLN HB2 1 1
5 9827 1 1 49 GLN HB3 H -0.389 6.642 -3.627 1.00 . A A . 49 GLN HB3 1 1
5 9828 1 1 49 GLN HE21 H -2.928 6.033 -7.123 1.00 . A A . 49 GLN HE21 1 1
5 9829 1 1 49 GLN HE22 H -3.974 7.159 -6.337 1.00 . A A . 49 GLN HE22 1 1
5 9830 1 1 49 GLN HG2 H -0.534 6.036 -6.156 1.00 . A A . 49 GLN HG2 1 1
5 9831 1 1 49 GLN HG3 H -1.482 4.668 -5.580 1.00 . A A . 49 GLN HG3 1 1
5 9832 1 1 49 GLN N N 1.290 3.815 -4.378 1.00 . A A . 49 GLN N 1 1
5 9833 1 1 49 GLN NE2 N -3.178 6.591 -6.357 1.00 . A A . 49 GLN NE2 1 1
5 9834 1 1 49 GLN O O 1.737 5.564 -1.931 1.00 . A A . 49 GLN O 1 1
5 9835 1 1 49 GLN OE1 O -2.631 7.239 -4.279 1.00 . A A . 49 GLN OE1 1 1
5 9836 1 1 50 ALA C C 3.854 8.759 -2.358 1.00 . A A . 50 ALA C 1 1
5 9837 1 1 50 ALA CA C 3.955 7.228 -2.458 1.00 . A A . 50 ALA CA 1 1
5 9838 1 1 50 ALA CB C 5.377 6.820 -2.817 1.00 . A A . 50 ALA CB 1 1
5 9839 1 1 50 ALA H H 3.144 6.879 -4.392 1.00 . A A . 50 ALA H 1 1
5 9840 1 1 50 ALA HA H 3.720 6.802 -1.498 1.00 . A A . 50 ALA HA 1 1
5 9841 1 1 50 ALA HB1 H 6.052 7.110 -2.022 1.00 . A A . 50 ALA HB1 1 1
5 9842 1 1 50 ALA HB2 H 5.669 7.309 -3.734 1.00 . A A . 50 ALA HB2 1 1
5 9843 1 1 50 ALA HB3 H 5.418 5.751 -2.952 1.00 . A A . 50 ALA HB3 1 1
5 9844 1 1 50 ALA N N 3.016 6.663 -3.447 1.00 . A A . 50 ALA N 1 1
5 9845 1 1 50 ALA O O 3.422 9.425 -3.303 1.00 . A A . 50 ALA O 1 1
5 9846 1 1 51 THR C C 5.282 11.528 -1.731 1.00 . A A . 51 THR C 1 1
5 9847 1 1 51 THR CA C 4.222 10.755 -0.911 1.00 . A A . 51 THR CA 1 1
5 9848 1 1 51 THR CB C 4.449 11.073 0.594 1.00 . A A . 51 THR CB 1 1
5 9849 1 1 51 THR CG2 C 5.834 10.628 1.062 1.00 . A A . 51 THR CG2 1 1
5 9850 1 1 51 THR H H 4.609 8.705 -0.492 1.00 . A A . 51 THR H 1 1
5 9851 1 1 51 THR HA H 3.240 11.116 -1.174 1.00 . A A . 51 THR HA 1 1
5 9852 1 1 51 THR HB H 3.696 10.533 1.172 1.00 . A A . 51 THR HB 1 1
5 9853 1 1 51 THR HG1 H 3.381 12.676 1.023 1.00 . A A . 51 THR HG1 1 1
5 9854 1 1 51 THR HG21 H 6.582 10.998 0.375 1.00 . A A . 51 THR HG21 1 1
5 9855 1 1 51 THR HG22 H 5.880 9.549 1.102 1.00 . A A . 51 THR HG22 1 1
5 9856 1 1 51 THR HG23 H 6.028 11.034 2.043 1.00 . A A . 51 THR HG23 1 1
5 9857 1 1 51 THR N N 4.267 9.303 -1.190 1.00 . A A . 51 THR N 1 1
5 9858 1 1 51 THR O O 6.470 11.205 -1.645 1.00 . A A . 51 THR O 1 1
5 9859 1 1 51 THR OG1 O 4.301 12.479 0.835 1.00 . A A . 51 THR OG1 1 1
5 9860 1 1 52 PRO C C 6.788 14.182 -2.338 1.00 . A A . 52 PRO C 1 1
5 9861 1 1 52 PRO CA C 5.825 13.434 -3.274 1.00 . A A . 52 PRO CA 1 1
5 9862 1 1 52 PRO CB C 4.926 14.456 -3.986 1.00 . A A . 52 PRO CB 1 1
5 9863 1 1 52 PRO CD C 3.465 12.922 -2.849 1.00 . A A . 52 PRO CD 1 1
5 9864 1 1 52 PRO CG C 3.585 13.821 -4.098 1.00 . A A . 52 PRO CG 1 1
5 9865 1 1 52 PRO HA H 6.393 12.879 -4.005 1.00 . A A . 52 PRO HA 1 1
5 9866 1 1 52 PRO HB2 H 4.882 15.362 -3.399 1.00 . A A . 52 PRO HB2 1 1
5 9867 1 1 52 PRO HB3 H 5.339 14.681 -4.961 1.00 . A A . 52 PRO HB3 1 1
5 9868 1 1 52 PRO HD2 H 3.063 13.415 -2.077 1.00 . A A . 52 PRO HD2 1 1
5 9869 1 1 52 PRO HD3 H 2.927 12.100 -3.037 1.00 . A A . 52 PRO HD3 1 1
5 9870 1 1 52 PRO HG2 H 2.874 14.525 -4.107 1.00 . A A . 52 PRO HG2 1 1
5 9871 1 1 52 PRO HG3 H 3.532 13.282 -4.939 1.00 . A A . 52 PRO HG3 1 1
5 9872 1 1 52 PRO N N 4.872 12.557 -2.548 1.00 . A A . 52 PRO N 1 1
5 9873 1 1 52 PRO O O 6.553 14.263 -1.129 1.00 . A A . 52 PRO O 1 1
5 9874 1 1 53 ALA C C 8.345 16.906 -1.794 1.00 . A A . 53 ALA C 1 1
5 9875 1 1 53 ALA CA C 8.867 15.513 -2.171 1.00 . A A . 53 ALA CA 1 1
5 9876 1 1 53 ALA CB C 10.155 15.625 -2.977 1.00 . A A . 53 ALA CB 1 1
5 9877 1 1 53 ALA H H 7.996 14.609 -3.884 1.00 . A A . 53 ALA H 1 1
5 9878 1 1 53 ALA HA H 9.088 14.974 -1.262 1.00 . A A . 53 ALA HA 1 1
5 9879 1 1 53 ALA HB1 H 10.490 14.638 -3.260 1.00 . A A . 53 ALA HB1 1 1
5 9880 1 1 53 ALA HB2 H 10.914 16.104 -2.377 1.00 . A A . 53 ALA HB2 1 1
5 9881 1 1 53 ALA HB3 H 9.973 16.211 -3.866 1.00 . A A . 53 ALA HB3 1 1
5 9882 1 1 53 ALA N N 7.868 14.733 -2.921 1.00 . A A . 53 ALA N 1 1
5 9883 1 1 53 ALA O O 8.987 17.633 -1.027 1.00 . A A . 53 ALA O 1 1
5 9884 1 1 54 SER C C 5.432 18.252 -0.908 1.00 . A A . 54 SER C 1 1
5 9885 1 1 54 SER CA C 6.479 18.499 -2.000 1.00 . A A . 54 SER CA 1 1
5 9886 1 1 54 SER CB C 5.804 19.080 -3.238 1.00 . A A . 54 SER CB 1 1
5 9887 1 1 54 SER H H 6.777 16.668 -3.013 1.00 . A A . 54 SER H 1 1
5 9888 1 1 54 SER HA H 7.206 19.204 -1.636 1.00 . A A . 54 SER HA 1 1
5 9889 1 1 54 SER HB2 H 5.406 20.050 -2.997 1.00 . A A . 54 SER HB2 1 1
5 9890 1 1 54 SER HB3 H 6.532 19.177 -4.026 1.00 . A A . 54 SER HB3 1 1
5 9891 1 1 54 SER HG H 4.045 18.795 -4.053 1.00 . A A . 54 SER HG 1 1
5 9892 1 1 54 SER N N 7.180 17.262 -2.347 1.00 . A A . 54 SER N 1 1
5 9893 1 1 54 SER O O 4.968 19.190 -0.252 1.00 . A A . 54 SER O 1 1
5 9894 1 1 54 SER OG O 4.745 18.252 -3.684 1.00 . A A . 54 SER OG 1 1
5 9895 1 1 55 SER C C 4.620 16.645 1.703 1.00 . A A . 55 SER C 1 1
5 9896 1 1 55 SER CA C 4.090 16.547 0.272 1.00 . A A . 55 SER CA 1 1
5 9897 1 1 55 SER CB C 3.640 15.123 -0.025 1.00 . A A . 55 SER CB 1 1
5 9898 1 1 55 SER H H 5.490 16.289 -1.289 1.00 . A A . 55 SER H 1 1
5 9899 1 1 55 SER HA H 3.238 17.185 0.176 1.00 . A A . 55 SER HA 1 1
5 9900 1 1 55 SER HB2 H 3.166 15.099 -0.988 1.00 . A A . 55 SER HB2 1 1
5 9901 1 1 55 SER HB3 H 4.493 14.460 -0.024 1.00 . A A . 55 SER HB3 1 1
5 9902 1 1 55 SER HG H 2.593 15.370 1.609 1.00 . A A . 55 SER HG 1 1
5 9903 1 1 55 SER N N 5.076 16.972 -0.725 1.00 . A A . 55 SER N 1 1
5 9904 1 1 55 SER O O 5.783 16.333 1.975 1.00 . A A . 55 SER O 1 1
5 9905 1 1 55 SER OG O 2.713 14.684 0.948 1.00 . A A . 55 SER OG 1 1
5 9906 1 1 56 GLU C C 4.232 15.804 4.678 1.00 . A A . 56 GLU C 1 1
5 9907 1 1 56 GLU CA C 4.016 17.181 4.055 1.00 . A A . 56 GLU CA 1 1
5 9908 1 1 56 GLU CB C 2.843 17.848 4.771 1.00 . A A . 56 GLU CB 1 1
5 9909 1 1 56 GLU CD C 1.008 17.561 3.057 1.00 . A A . 56 GLU CD 1 1
5 9910 1 1 56 GLU CG C 1.489 17.234 4.458 1.00 . A A . 56 GLU CG 1 1
5 9911 1 1 56 GLU H H 2.850 17.374 2.291 1.00 . A A . 56 GLU H 1 1
5 9912 1 1 56 GLU HA H 4.897 17.779 4.194 1.00 . A A . 56 GLU HA 1 1
5 9913 1 1 56 GLU HB2 H 3.011 17.765 5.832 1.00 . A A . 56 GLU HB2 1 1
5 9914 1 1 56 GLU HB3 H 2.820 18.895 4.506 1.00 . A A . 56 GLU HB3 1 1
5 9915 1 1 56 GLU HG2 H 1.562 16.164 4.560 1.00 . A A . 56 GLU HG2 1 1
5 9916 1 1 56 GLU HG3 H 0.770 17.615 5.167 1.00 . A A . 56 GLU HG3 1 1
5 9917 1 1 56 GLU N N 3.733 17.092 2.608 1.00 . A A . 56 GLU N 1 1
5 9918 1 1 56 GLU O O 4.778 15.678 5.779 1.00 . A A . 56 GLU O 1 1
5 9919 1 1 56 GLU OE1 O 0.988 18.759 2.700 1.00 . A A . 56 GLU OE1 1 1
5 9920 1 1 56 GLU OE2 O 0.652 16.620 2.317 1.00 . A A . 56 GLU OE2 1 1
5 9921 1 1 57 LYS C C 4.978 12.615 4.012 1.00 . A A . 57 LYS C 1 1
5 9922 1 1 57 LYS CA C 3.752 13.422 4.420 1.00 . A A . 57 LYS CA 1 1
5 9923 1 1 57 LYS CB C 2.512 12.750 3.854 1.00 . A A . 57 LYS CB 1 1
5 9924 1 1 57 LYS CD C 0.004 12.532 3.822 1.00 . A A . 57 LYS CD 1 1
5 9925 1 1 57 LYS CE C -1.236 12.893 4.603 1.00 . A A . 57 LYS CE 1 1
5 9926 1 1 57 LYS CG C 1.196 13.232 4.427 1.00 . A A . 57 LYS CG 1 1
5 9927 1 1 57 LYS H H 3.469 14.968 3.041 1.00 . A A . 57 LYS H 1 1
5 9928 1 1 57 LYS HA H 3.676 13.437 5.491 1.00 . A A . 57 LYS HA 1 1
5 9929 1 1 57 LYS HB2 H 2.487 12.924 2.796 1.00 . A A . 57 LYS HB2 1 1
5 9930 1 1 57 LYS HB3 H 2.596 11.703 4.022 1.00 . A A . 57 LYS HB3 1 1
5 9931 1 1 57 LYS HD2 H -0.106 12.850 2.798 1.00 . A A . 57 LYS HD2 1 1
5 9932 1 1 57 LYS HD3 H 0.152 11.464 3.865 1.00 . A A . 57 LYS HD3 1 1
5 9933 1 1 57 LYS HE2 H -1.250 13.967 4.714 1.00 . A A . 57 LYS HE2 1 1
5 9934 1 1 57 LYS HE3 H -2.105 12.582 4.040 1.00 . A A . 57 LYS HE3 1 1
5 9935 1 1 57 LYS HG2 H 1.195 13.054 5.481 1.00 . A A . 57 LYS HG2 1 1
5 9936 1 1 57 LYS HG3 H 1.099 14.284 4.244 1.00 . A A . 57 LYS HG3 1 1
5 9937 1 1 57 LYS HZ1 H -0.440 12.543 6.502 1.00 . A A . 57 LYS HZ1 1 1
5 9938 1 1 57 LYS HZ2 H -1.253 11.212 5.844 1.00 . A A . 57 LYS HZ2 1 1
5 9939 1 1 57 LYS HZ3 H -2.131 12.523 6.454 1.00 . A A . 57 LYS HZ3 1 1
5 9940 1 1 57 LYS N N 3.793 14.786 3.945 1.00 . A A . 57 LYS N 1 1
5 9941 1 1 57 LYS NZ N -1.267 12.248 5.945 1.00 . A A . 57 LYS NZ 1 1
5 9942 1 1 57 LYS O O 5.658 12.938 3.033 1.00 . A A . 57 LYS O 1 1
5 9943 1 1 58 MET C C 5.607 9.169 4.527 1.00 . A A . 58 MET C 1 1
5 9944 1 1 58 MET CA C 6.241 10.554 4.432 1.00 . A A . 58 MET CA 1 1
5 9945 1 1 58 MET CB C 7.461 10.656 5.358 1.00 . A A . 58 MET CB 1 1
5 9946 1 1 58 MET CE C 8.710 12.323 7.946 1.00 . A A . 58 MET CE 1 1
5 9947 1 1 58 MET CG C 8.232 11.967 5.221 1.00 . A A . 58 MET CG 1 1
5 9948 1 1 58 MET H H 4.753 11.456 5.629 1.00 . A A . 58 MET H 1 1
5 9949 1 1 58 MET HA H 6.548 10.732 3.411 1.00 . A A . 58 MET HA 1 1
5 9950 1 1 58 MET HB2 H 7.134 10.559 6.377 1.00 . A A . 58 MET HB2 1 1
5 9951 1 1 58 MET HB3 H 8.133 9.844 5.137 1.00 . A A . 58 MET HB3 1 1
5 9952 1 1 58 MET HE1 H 8.037 13.166 7.861 1.00 . A A . 58 MET HE1 1 1
5 9953 1 1 58 MET HE2 H 9.415 12.504 8.744 1.00 . A A . 58 MET HE2 1 1
5 9954 1 1 58 MET HE3 H 8.140 11.433 8.160 1.00 . A A . 58 MET HE3 1 1
5 9955 1 1 58 MET HG2 H 8.632 12.027 4.219 1.00 . A A . 58 MET HG2 1 1
5 9956 1 1 58 MET HG3 H 7.550 12.791 5.380 1.00 . A A . 58 MET HG3 1 1
5 9957 1 1 58 MET N N 5.245 11.559 4.788 1.00 . A A . 58 MET N 1 1
5 9958 1 1 58 MET O O 5.504 8.591 5.614 1.00 . A A . 58 MET O 1 1
5 9959 1 1 58 MET SD S 9.594 12.113 6.400 1.00 . A A . 58 MET SD 1 1
5 9960 1 1 59 MET C C 4.563 6.731 1.919 1.00 . A A . 59 MET C 1 1
5 9961 1 1 59 MET CA C 4.428 7.384 3.293 1.00 . A A . 59 MET CA 1 1
5 9962 1 1 59 MET CB C 2.940 7.633 3.592 1.00 . A A . 59 MET CB 1 1
5 9963 1 1 59 MET CE C 0.872 9.737 0.495 1.00 . A A . 59 MET CE 1 1
5 9964 1 1 59 MET CG C 2.309 8.756 2.773 1.00 . A A . 59 MET CG 1 1
5 9965 1 1 59 MET H H 5.354 9.123 2.540 1.00 . A A . 59 MET H 1 1
5 9966 1 1 59 MET HA H 4.829 6.717 4.031 1.00 . A A . 59 MET HA 1 1
5 9967 1 1 59 MET HB2 H 2.405 6.735 3.378 1.00 . A A . 59 MET HB2 1 1
5 9968 1 1 59 MET HB3 H 2.827 7.863 4.634 1.00 . A A . 59 MET HB3 1 1
5 9969 1 1 59 MET HE1 H 0.107 9.960 1.217 1.00 . A A . 59 MET HE1 1 1
5 9970 1 1 59 MET HE2 H 0.412 9.502 -0.455 1.00 . A A . 59 MET HE2 1 1
5 9971 1 1 59 MET HE3 H 1.527 10.591 0.383 1.00 . A A . 59 MET HE3 1 1
5 9972 1 1 59 MET HG2 H 1.415 9.041 3.281 1.00 . A A . 59 MET HG2 1 1
5 9973 1 1 59 MET HG3 H 2.985 9.599 2.756 1.00 . A A . 59 MET HG3 1 1
5 9974 1 1 59 MET N N 5.178 8.641 3.367 1.00 . A A . 59 MET N 1 1
5 9975 1 1 59 MET O O 4.825 7.404 0.917 1.00 . A A . 59 MET O 1 1
5 9976 1 1 59 MET SD S 1.837 8.336 1.061 1.00 . A A . 59 MET SD 1 1
5 9977 1 1 60 LEU C C 3.270 3.598 0.705 1.00 . A A . 60 LEU C 1 1
5 9978 1 1 60 LEU CA C 4.404 4.622 0.666 1.00 . A A . 60 LEU CA 1 1
5 9979 1 1 60 LEU CB C 5.765 3.915 0.528 1.00 . A A . 60 LEU CB 1 1
5 9980 1 1 60 LEU CD1 C 5.963 3.316 -1.891 1.00 . A A . 60 LEU CD1 1 1
5 9981 1 1 60 LEU CD2 C 7.032 1.845 -0.240 1.00 . A A . 60 LEU CD2 1 1
5 9982 1 1 60 LEU CG C 5.853 2.766 -0.492 1.00 . A A . 60 LEU CG 1 1
5 9983 1 1 60 LEU H H 4.223 4.941 2.745 1.00 . A A . 60 LEU H 1 1
5 9984 1 1 60 LEU HA H 4.260 5.285 -0.167 1.00 . A A . 60 LEU HA 1 1
5 9985 1 1 60 LEU HB2 H 6.495 4.658 0.249 1.00 . A A . 60 LEU HB2 1 1
5 9986 1 1 60 LEU HB3 H 6.038 3.523 1.492 1.00 . A A . 60 LEU HB3 1 1
5 9987 1 1 60 LEU HD11 H 5.889 2.500 -2.593 1.00 . A A . 60 LEU HD11 1 1
5 9988 1 1 60 LEU HD12 H 6.917 3.815 -2.010 1.00 . A A . 60 LEU HD12 1 1
5 9989 1 1 60 LEU HD13 H 5.163 4.016 -2.059 1.00 . A A . 60 LEU HD13 1 1
5 9990 1 1 60 LEU HD21 H 6.916 1.366 0.719 1.00 . A A . 60 LEU HD21 1 1
5 9991 1 1 60 LEU HD22 H 7.947 2.427 -0.249 1.00 . A A . 60 LEU HD22 1 1
5 9992 1 1 60 LEU HD23 H 7.063 1.099 -1.024 1.00 . A A . 60 LEU HD23 1 1
5 9993 1 1 60 LEU HG H 4.950 2.184 -0.440 1.00 . A A . 60 LEU HG 1 1
5 9994 1 1 60 LEU N N 4.380 5.406 1.896 1.00 . A A . 60 LEU N 1 1
5 9995 1 1 60 LEU O O 3.247 2.724 1.575 1.00 . A A . 60 LEU O 1 1
5 9996 1 1 61 ARG C C 1.285 1.736 -1.328 1.00 . A A . 61 ARG C 1 1
5 9997 1 1 61 ARG CA C 1.165 2.823 -0.264 1.00 . A A . 61 ARG CA 1 1
5 9998 1 1 61 ARG CB C -0.136 3.619 -0.459 1.00 . A A . 61 ARG CB 1 1
5 9999 1 1 61 ARG CD C -2.660 3.634 -0.217 1.00 . A A . 61 ARG CD 1 1
5 10000 1 1 61 ARG CG C -1.392 2.788 -0.238 1.00 . A A . 61 ARG CG 1 1
5 10001 1 1 61 ARG CZ C -4.021 4.999 -1.792 1.00 . A A . 61 ARG CZ 1 1
5 10002 1 1 61 ARG H H 2.442 4.375 -0.949 1.00 . A A . 61 ARG H 1 1
5 10003 1 1 61 ARG HA H 1.124 2.344 0.703 1.00 . A A . 61 ARG HA 1 1
5 10004 1 1 61 ARG HB2 H -0.145 4.443 0.241 1.00 . A A . 61 ARG HB2 1 1
5 10005 1 1 61 ARG HB3 H -0.163 4.011 -1.457 1.00 . A A . 61 ARG HB3 1 1
5 10006 1 1 61 ARG HD2 H -3.479 3.021 0.123 1.00 . A A . 61 ARG HD2 1 1
5 10007 1 1 61 ARG HD3 H -2.520 4.457 0.466 1.00 . A A . 61 ARG HD3 1 1
5 10008 1 1 61 ARG HE H -2.443 3.868 -2.297 1.00 . A A . 61 ARG HE 1 1
5 10009 1 1 61 ARG HG2 H -1.473 2.078 -1.040 1.00 . A A . 61 ARG HG2 1 1
5 10010 1 1 61 ARG HG3 H -1.303 2.267 0.695 1.00 . A A . 61 ARG HG3 1 1
5 10011 1 1 61 ARG HH11 H -4.625 5.173 0.135 1.00 . A A . 61 ARG HH11 1 1
5 10012 1 1 61 ARG HH12 H -5.555 6.072 -1.016 1.00 . A A . 61 ARG HH12 1 1
5 10013 1 1 61 ARG HH21 H -3.697 5.050 -3.786 1.00 . A A . 61 ARG HH21 1 1
5 10014 1 1 61 ARG HH22 H -5.026 6.007 -3.226 1.00 . A A . 61 ARG HH22 1 1
5 10015 1 1 61 ARG N N 2.338 3.699 -0.247 1.00 . A A . 61 ARG N 1 1
5 10016 1 1 61 ARG NE N -2.998 4.162 -1.543 1.00 . A A . 61 ARG NE 1 1
5 10017 1 1 61 ARG NH1 N -4.798 5.453 -0.808 1.00 . A A . 61 ARG NH1 1 1
5 10018 1 1 61 ARG NH2 N -4.268 5.383 -3.037 1.00 . A A . 61 ARG NH2 1 1
5 10019 1 1 61 ARG O O 1.810 1.964 -2.420 1.00 . A A . 61 ARG O 1 1
5 10020 1 1 62 LEU C C -0.613 -1.122 -2.075 1.00 . A A . 62 LEU C 1 1
5 10021 1 1 62 LEU CA C 0.814 -0.621 -1.843 1.00 . A A . 62 LEU CA 1 1
5 10022 1 1 62 LEU CB C 1.677 -1.727 -1.204 1.00 . A A . 62 LEU CB 1 1
5 10023 1 1 62 LEU CD1 C 3.585 -2.498 0.242 1.00 . A A . 62 LEU CD1 1 1
5 10024 1 1 62 LEU CD2 C 4.065 -0.881 -1.599 1.00 . A A . 62 LEU CD2 1 1
5 10025 1 1 62 LEU CG C 3.036 -1.344 -0.568 1.00 . A A . 62 LEU CG 1 1
5 10026 1 1 62 LEU H H 0.403 0.457 -0.079 1.00 . A A . 62 LEU H 1 1
5 10027 1 1 62 LEU HA H 1.245 -0.331 -2.789 1.00 . A A . 62 LEU HA 1 1
5 10028 1 1 62 LEU HB2 H 1.088 -2.195 -0.438 1.00 . A A . 62 LEU HB2 1 1
5 10029 1 1 62 LEU HB3 H 1.872 -2.454 -1.974 1.00 . A A . 62 LEU HB3 1 1
5 10030 1 1 62 LEU HD11 H 4.510 -2.204 0.711 1.00 . A A . 62 LEU HD11 1 1
5 10031 1 1 62 LEU HD12 H 3.759 -3.341 -0.409 1.00 . A A . 62 LEU HD12 1 1
5 10032 1 1 62 LEU HD13 H 2.866 -2.773 1.002 1.00 . A A . 62 LEU HD13 1 1
5 10033 1 1 62 LEU HD21 H 4.388 -1.724 -2.188 1.00 . A A . 62 LEU HD21 1 1
5 10034 1 1 62 LEU HD22 H 4.915 -0.451 -1.085 1.00 . A A . 62 LEU HD22 1 1
5 10035 1 1 62 LEU HD23 H 3.621 -0.142 -2.246 1.00 . A A . 62 LEU HD23 1 1
5 10036 1 1 62 LEU HG H 2.871 -0.523 0.117 1.00 . A A . 62 LEU HG 1 1
5 10037 1 1 62 LEU N N 0.796 0.549 -0.972 1.00 . A A . 62 LEU N 1 1
5 10038 1 1 62 LEU O O -1.229 -1.732 -1.196 1.00 . A A . 62 LEU O 1 1
5 10039 1 1 63 ILE C C -2.627 -2.604 -4.137 1.00 . A A . 63 ILE C 1 1
5 10040 1 1 63 ILE CA C -2.510 -1.152 -3.642 1.00 . A A . 63 ILE CA 1 1
5 10041 1 1 63 ILE CB C -2.999 -0.143 -4.738 1.00 . A A . 63 ILE CB 1 1
5 10042 1 1 63 ILE CD1 C -3.165 2.366 -5.354 1.00 . A A . 63 ILE CD1 1 1
5 10043 1 1 63 ILE CG1 C -2.916 1.333 -4.273 1.00 . A A . 63 ILE CG1 1 1
5 10044 1 1 63 ILE CG2 C -4.426 -0.426 -5.205 1.00 . A A . 63 ILE CG2 1 1
5 10045 1 1 63 ILE H H -0.534 -0.457 -3.950 1.00 . A A . 63 ILE H 1 1
5 10046 1 1 63 ILE HA H -3.125 -1.032 -2.762 1.00 . A A . 63 ILE HA 1 1
5 10047 1 1 63 ILE HB H -2.351 -0.272 -5.576 1.00 . A A . 63 ILE HB 1 1
5 10048 1 1 63 ILE HD11 H -3.075 3.356 -4.932 1.00 . A A . 63 ILE HD11 1 1
5 10049 1 1 63 ILE HD12 H -4.158 2.233 -5.756 1.00 . A A . 63 ILE HD12 1 1
5 10050 1 1 63 ILE HD13 H -2.436 2.244 -6.141 1.00 . A A . 63 ILE HD13 1 1
5 10051 1 1 63 ILE HG12 H -3.651 1.494 -3.501 1.00 . A A . 63 ILE HG12 1 1
5 10052 1 1 63 ILE HG13 H -1.939 1.521 -3.863 1.00 . A A . 63 ILE HG13 1 1
5 10053 1 1 63 ILE HG21 H -4.716 0.317 -5.938 1.00 . A A . 63 ILE HG21 1 1
5 10054 1 1 63 ILE HG22 H -5.097 -0.383 -4.358 1.00 . A A . 63 ILE HG22 1 1
5 10055 1 1 63 ILE HG23 H -4.471 -1.410 -5.652 1.00 . A A . 63 ILE HG23 1 1
5 10056 1 1 63 ILE N N -1.119 -0.860 -3.275 1.00 . A A . 63 ILE N 1 1
5 10057 1 1 63 ILE O O -1.804 -3.066 -4.930 1.00 . A A . 63 ILE O 1 1
5 10058 1 1 64 GLY C C -4.709 -5.002 -5.149 1.00 . A A . 64 GLY C 1 1
5 10059 1 1 64 GLY CA C -3.836 -4.711 -3.946 1.00 . A A . 64 GLY CA 1 1
5 10060 1 1 64 GLY H H -4.340 -2.828 -3.130 1.00 . A A . 64 GLY H 1 1
5 10061 1 1 64 GLY HA2 H -2.866 -5.141 -4.117 1.00 . A A . 64 GLY HA2 1 1
5 10062 1 1 64 GLY HA3 H -4.275 -5.182 -3.078 1.00 . A A . 64 GLY HA3 1 1
5 10063 1 1 64 GLY N N -3.672 -3.293 -3.671 1.00 . A A . 64 GLY N 1 1
5 10064 1 1 64 GLY O O -5.426 -4.123 -5.641 1.00 . A A . 64 GLY O 1 1
5 10065 1 1 65 LYS C C -6.806 -7.219 -6.291 1.00 . A A . 65 LYS C 1 1
5 10066 1 1 65 LYS CA C -5.434 -6.725 -6.749 1.00 . A A . 65 LYS CA 1 1
5 10067 1 1 65 LYS CB C -4.676 -7.830 -7.484 1.00 . A A . 65 LYS CB 1 1
5 10068 1 1 65 LYS CD C -4.660 -9.415 -9.413 1.00 . A A . 65 LYS CD 1 1
5 10069 1 1 65 LYS CE C -5.489 -9.953 -10.548 1.00 . A A . 65 LYS CE 1 1
5 10070 1 1 65 LYS CG C -5.436 -8.356 -8.671 1.00 . A A . 65 LYS CG 1 1
5 10071 1 1 65 LYS H H -4.034 -6.883 -5.172 1.00 . A A . 65 LYS H 1 1
5 10072 1 1 65 LYS HA H -5.563 -5.887 -7.423 1.00 . A A . 65 LYS HA 1 1
5 10073 1 1 65 LYS HB2 H -3.729 -7.443 -7.827 1.00 . A A . 65 LYS HB2 1 1
5 10074 1 1 65 LYS HB3 H -4.502 -8.651 -6.814 1.00 . A A . 65 LYS HB3 1 1
5 10075 1 1 65 LYS HD2 H -3.768 -8.972 -9.817 1.00 . A A . 65 LYS HD2 1 1
5 10076 1 1 65 LYS HD3 H -4.403 -10.213 -8.736 1.00 . A A . 65 LYS HD3 1 1
5 10077 1 1 65 LYS HE2 H -6.415 -10.325 -10.147 1.00 . A A . 65 LYS HE2 1 1
5 10078 1 1 65 LYS HE3 H -5.697 -9.141 -11.217 1.00 . A A . 65 LYS HE3 1 1
5 10079 1 1 65 LYS HG2 H -6.357 -8.790 -8.320 1.00 . A A . 65 LYS HG2 1 1
5 10080 1 1 65 LYS HG3 H -5.650 -7.538 -9.343 1.00 . A A . 65 LYS HG3 1 1
5 10081 1 1 65 LYS HZ1 H -4.598 -11.838 -10.655 1.00 . A A . 65 LYS HZ1 1 1
5 10082 1 1 65 LYS HZ2 H -3.900 -10.693 -11.685 1.00 . A A . 65 LYS HZ2 1 1
5 10083 1 1 65 LYS HZ3 H -5.398 -11.377 -12.072 1.00 . A A . 65 LYS HZ3 1 1
5 10084 1 1 65 LYS N N -4.642 -6.254 -5.612 1.00 . A A . 65 LYS N 1 1
5 10085 1 1 65 LYS NZ N -4.797 -11.041 -11.293 1.00 . A A . 65 LYS NZ 1 1
5 10086 1 1 65 LYS O O -6.909 -7.987 -5.329 1.00 . A A . 65 LYS O 1 1
5 10087 1 1 66 VAL C C -9.810 -8.239 -7.330 1.00 . A A . 66 VAL C 1 1
5 10088 1 1 66 VAL CA C -9.234 -7.036 -6.584 1.00 . A A . 66 VAL CA 1 1
5 10089 1 1 66 VAL CB C -10.185 -5.824 -6.828 1.00 . A A . 66 VAL CB 1 1
5 10090 1 1 66 VAL CG1 C -11.519 -6.049 -6.136 1.00 . A A . 66 VAL CG1 1 1
5 10091 1 1 66 VAL CG2 C -9.583 -4.496 -6.381 1.00 . A A . 66 VAL CG2 1 1
5 10092 1 1 66 VAL H H -7.699 -6.233 -7.788 1.00 . A A . 66 VAL H 1 1
5 10093 1 1 66 VAL HA H -9.231 -7.253 -5.525 1.00 . A A . 66 VAL HA 1 1
5 10094 1 1 66 VAL HB H -10.373 -5.763 -7.892 1.00 . A A . 66 VAL HB 1 1
5 10095 1 1 66 VAL HG11 H -12.167 -5.208 -6.323 1.00 . A A . 66 VAL HG11 1 1
5 10096 1 1 66 VAL HG12 H -11.353 -6.147 -5.073 1.00 . A A . 66 VAL HG12 1 1
5 10097 1 1 66 VAL HG13 H -11.975 -6.951 -6.517 1.00 . A A . 66 VAL HG13 1 1
5 10098 1 1 66 VAL HG21 H -10.304 -3.707 -6.531 1.00 . A A . 66 VAL HG21 1 1
5 10099 1 1 66 VAL HG22 H -8.696 -4.285 -6.961 1.00 . A A . 66 VAL HG22 1 1
5 10100 1 1 66 VAL HG23 H -9.323 -4.555 -5.335 1.00 . A A . 66 VAL HG23 1 1
5 10101 1 1 66 VAL N N -7.854 -6.768 -6.988 1.00 . A A . 66 VAL N 1 1
5 10102 1 1 66 VAL O O -9.686 -8.346 -8.554 1.00 . A A . 66 VAL O 1 1
5 10103 1 1 67 ASP C C -12.708 -9.897 -6.889 1.00 . A A . 67 ASP C 1 1
5 10104 1 1 67 ASP CA C -11.229 -10.223 -7.125 1.00 . A A . 67 ASP CA 1 1
5 10105 1 1 67 ASP CB C -10.843 -11.568 -6.478 1.00 . A A . 67 ASP CB 1 1
5 10106 1 1 67 ASP CG C -11.589 -12.752 -7.075 1.00 . A A . 67 ASP CG 1 1
5 10107 1 1 67 ASP H H -10.342 -9.070 -5.592 1.00 . A A . 67 ASP H 1 1
5 10108 1 1 67 ASP HA H -11.042 -10.267 -8.187 1.00 . A A . 67 ASP HA 1 1
5 10109 1 1 67 ASP HB2 H -9.785 -11.732 -6.608 1.00 . A A . 67 ASP HB2 1 1
5 10110 1 1 67 ASP HB3 H -11.070 -11.525 -5.422 1.00 . A A . 67 ASP HB3 1 1
5 10111 1 1 67 ASP N N -10.429 -9.139 -6.565 1.00 . A A . 67 ASP N 1 1
5 10112 1 1 67 ASP O O -13.259 -10.208 -5.836 1.00 . A A . 67 ASP O 1 1
5 10113 1 1 67 ASP OD1 O -12.448 -12.531 -7.955 1.00 . A A . 67 ASP OD1 1 1
5 10114 1 1 67 ASP OD2 O -11.311 -13.898 -6.663 1.00 . A A . 67 ASP OD2 1 1
5 10115 1 1 68 GLU C C -15.751 -9.820 -8.094 1.00 . A A . 68 GLU C 1 1
5 10116 1 1 68 GLU CA C -14.710 -8.748 -7.729 1.00 . A A . 68 GLU CA 1 1
5 10117 1 1 68 GLU CB C -14.921 -7.478 -8.569 1.00 . A A . 68 GLU CB 1 1
5 10118 1 1 68 GLU CD C -15.123 -6.450 -10.876 1.00 . A A . 68 GLU CD 1 1
5 10119 1 1 68 GLU CG C -14.834 -7.706 -10.077 1.00 . A A . 68 GLU CG 1 1
5 10120 1 1 68 GLU H H -12.846 -9.061 -8.703 1.00 . A A . 68 GLU H 1 1
5 10121 1 1 68 GLU HA H -14.851 -8.495 -6.685 1.00 . A A . 68 GLU HA 1 1
5 10122 1 1 68 GLU HB2 H -15.897 -7.072 -8.346 1.00 . A A . 68 GLU HB2 1 1
5 10123 1 1 68 GLU HB3 H -14.170 -6.751 -8.294 1.00 . A A . 68 GLU HB3 1 1
5 10124 1 1 68 GLU HG2 H -13.838 -8.053 -10.327 1.00 . A A . 68 GLU HG2 1 1
5 10125 1 1 68 GLU HG3 H -15.555 -8.463 -10.353 1.00 . A A . 68 GLU HG3 1 1
5 10126 1 1 68 GLU N N -13.327 -9.232 -7.868 1.00 . A A . 68 GLU N 1 1
5 10127 1 1 68 GLU O O -16.958 -9.575 -7.991 1.00 . A A . 68 GLU O 1 1
5 10128 1 1 68 GLU OE1 O -15.373 -5.395 -10.254 1.00 . A A . 68 GLU OE1 1 1
5 10129 1 1 68 GLU OE2 O -15.099 -6.520 -12.122 1.00 . A A . 68 GLU OE2 1 1
5 10130 1 1 69 SER C C -16.707 -12.811 -7.540 1.00 . A A . 69 SER C 1 1
5 10131 1 1 69 SER CA C -16.165 -12.145 -8.820 1.00 . A A . 69 SER CA 1 1
5 10132 1 1 69 SER CB C -15.421 -13.173 -9.684 1.00 . A A . 69 SER CB 1 1
5 10133 1 1 69 SER H H -14.311 -11.123 -8.610 1.00 . A A . 69 SER H 1 1
5 10134 1 1 69 SER HA H -17.003 -11.759 -9.384 1.00 . A A . 69 SER HA 1 1
5 10135 1 1 69 SER HB2 H -16.121 -13.918 -10.034 1.00 . A A . 69 SER HB2 1 1
5 10136 1 1 69 SER HB3 H -14.977 -12.672 -10.532 1.00 . A A . 69 SER HB3 1 1
5 10137 1 1 69 SER HG H -13.541 -13.496 -9.235 1.00 . A A . 69 SER HG 1 1
5 10138 1 1 69 SER N N -15.280 -11.008 -8.510 1.00 . A A . 69 SER N 1 1
5 10139 1 1 69 SER O O -17.574 -13.690 -7.602 1.00 . A A . 69 SER O 1 1
5 10140 1 1 69 SER OG O -14.396 -13.824 -8.951 1.00 . A A . 69 SER OG 1 1
5 10141 1 1 70 LYS C C -17.684 -11.896 -4.466 1.00 . A A . 70 LYS C 1 1
5 10142 1 1 70 LYS CA C -16.622 -12.845 -5.067 1.00 . A A . 70 LYS CA 1 1
5 10143 1 1 70 LYS CB C -15.405 -12.950 -4.130 1.00 . A A . 70 LYS CB 1 1
5 10144 1 1 70 LYS CD C -13.241 -14.177 -3.569 1.00 . A A . 70 LYS CD 1 1
5 10145 1 1 70 LYS CE C -12.324 -15.355 -3.891 1.00 . A A . 70 LYS CE 1 1
5 10146 1 1 70 LYS CG C -14.460 -14.093 -4.493 1.00 . A A . 70 LYS CG 1 1
5 10147 1 1 70 LYS H H -15.478 -11.690 -6.428 1.00 . A A . 70 LYS H 1 1
5 10148 1 1 70 LYS HA H -17.058 -13.824 -5.193 1.00 . A A . 70 LYS HA 1 1
5 10149 1 1 70 LYS HB2 H -14.851 -12.030 -4.175 1.00 . A A . 70 LYS HB2 1 1
5 10150 1 1 70 LYS HB3 H -15.744 -13.100 -3.119 1.00 . A A . 70 LYS HB3 1 1
5 10151 1 1 70 LYS HD2 H -12.673 -13.267 -3.676 1.00 . A A . 70 LYS HD2 1 1
5 10152 1 1 70 LYS HD3 H -13.583 -14.268 -2.549 1.00 . A A . 70 LYS HD3 1 1
5 10153 1 1 70 LYS HE2 H -12.878 -16.273 -3.775 1.00 . A A . 70 LYS HE2 1 1
5 10154 1 1 70 LYS HE3 H -11.996 -15.260 -4.917 1.00 . A A . 70 LYS HE3 1 1
5 10155 1 1 70 LYS HG2 H -15.012 -15.019 -4.426 1.00 . A A . 70 LYS HG2 1 1
5 10156 1 1 70 LYS HG3 H -14.137 -13.954 -5.517 1.00 . A A . 70 LYS HG3 1 1
5 10157 1 1 70 LYS HZ1 H -10.520 -16.196 -3.257 1.00 . A A . 70 LYS HZ1 1 1
5 10158 1 1 70 LYS HZ2 H -11.426 -15.496 -2.010 1.00 . A A . 70 LYS HZ2 1 1
5 10159 1 1 70 LYS HZ3 H -10.584 -14.512 -3.099 1.00 . A A . 70 LYS HZ3 1 1
5 10160 1 1 70 LYS N N -16.185 -12.367 -6.388 1.00 . A A . 70 LYS N 1 1
5 10161 1 1 70 LYS NZ N -11.130 -15.392 -3.002 1.00 . A A . 70 LYS NZ 1 1
5 10162 1 1 70 LYS O O -17.729 -11.670 -3.249 1.00 . A A . 70 LYS O 1 1
5 10163 1 1 71 LYS C C -20.359 -10.744 -3.731 1.00 . A A . 71 LYS C 1 1
5 10164 1 1 71 LYS CA C -19.579 -10.368 -4.997 1.00 . A A . 71 LYS CA 1 1
5 10165 1 1 71 LYS CB C -20.580 -10.210 -6.159 1.00 . A A . 71 LYS CB 1 1
5 10166 1 1 71 LYS CD C -21.077 -9.461 -8.516 1.00 . A A . 71 LYS CD 1 1
5 10167 1 1 71 LYS CE C -20.481 -8.905 -9.790 1.00 . A A . 71 LYS CE 1 1
5 10168 1 1 71 LYS CG C -20.015 -9.608 -7.438 1.00 . A A . 71 LYS CG 1 1
5 10169 1 1 71 LYS H H -18.421 -11.608 -6.277 1.00 . A A . 71 LYS H 1 1
5 10170 1 1 71 LYS HA H -19.089 -9.420 -4.832 1.00 . A A . 71 LYS HA 1 1
5 10171 1 1 71 LYS HB2 H -20.983 -11.179 -6.401 1.00 . A A . 71 LYS HB2 1 1
5 10172 1 1 71 LYS HB3 H -21.388 -9.574 -5.830 1.00 . A A . 71 LYS HB3 1 1
5 10173 1 1 71 LYS HD2 H -21.507 -10.430 -8.721 1.00 . A A . 71 LYS HD2 1 1
5 10174 1 1 71 LYS HD3 H -21.848 -8.790 -8.163 1.00 . A A . 71 LYS HD3 1 1
5 10175 1 1 71 LYS HE2 H -19.988 -7.972 -9.566 1.00 . A A . 71 LYS HE2 1 1
5 10176 1 1 71 LYS HE3 H -19.758 -9.617 -10.156 1.00 . A A . 71 LYS HE3 1 1
5 10177 1 1 71 LYS HG2 H -19.607 -8.639 -7.217 1.00 . A A . 71 LYS HG2 1 1
5 10178 1 1 71 LYS HG3 H -19.228 -10.251 -7.808 1.00 . A A . 71 LYS HG3 1 1
5 10179 1 1 71 LYS HZ1 H -21.071 -8.280 -11.693 1.00 . A A . 71 LYS HZ1 1 1
5 10180 1 1 71 LYS HZ2 H -22.229 -8.001 -10.491 1.00 . A A . 71 LYS HZ2 1 1
5 10181 1 1 71 LYS HZ3 H -21.984 -9.567 -11.080 1.00 . A A . 71 LYS HZ3 1 1
5 10182 1 1 71 LYS N N -18.535 -11.362 -5.347 1.00 . A A . 71 LYS N 1 1
5 10183 1 1 71 LYS NZ N -21.513 -8.672 -10.837 1.00 . A A . 71 LYS NZ 1 1
5 10184 1 1 71 LYS O O -20.961 -11.820 -3.646 1.00 . A A . 71 LYS O 1 1
5 10185 1 1 72 ARG C C -22.265 -9.239 -1.384 1.00 . A A . 72 ARG C 1 1
5 10186 1 1 72 ARG CA C -20.953 -10.035 -1.457 1.00 . A A . 72 ARG CA 1 1
5 10187 1 1 72 ARG CB C -19.975 -9.592 -0.356 1.00 . A A . 72 ARG CB 1 1
5 10188 1 1 72 ARG CD C -17.916 -10.062 1.008 1.00 . A A . 72 ARG CD 1 1
5 10189 1 1 72 ARG CG C -18.751 -10.487 -0.190 1.00 . A A . 72 ARG CG 1 1
5 10190 1 1 72 ARG CZ C -19.126 -9.096 2.958 1.00 . A A . 72 ARG CZ 1 1
5 10191 1 1 72 ARG H H -19.847 -8.985 -2.915 1.00 . A A . 72 ARG H 1 1
5 10192 1 1 72 ARG HA H -21.166 -11.084 -1.343 1.00 . A A . 72 ARG HA 1 1
5 10193 1 1 72 ARG HB2 H -19.634 -8.591 -0.580 1.00 . A A . 72 ARG HB2 1 1
5 10194 1 1 72 ARG HB3 H -20.505 -9.571 0.581 1.00 . A A . 72 ARG HB3 1 1
5 10195 1 1 72 ARG HD2 H -17.051 -10.704 1.074 1.00 . A A . 72 ARG HD2 1 1
5 10196 1 1 72 ARG HD3 H -17.595 -9.040 0.863 1.00 . A A . 72 ARG HD3 1 1
5 10197 1 1 72 ARG HE H -18.851 -11.047 2.614 1.00 . A A . 72 ARG HE 1 1
5 10198 1 1 72 ARG HG2 H -19.077 -11.505 -0.046 1.00 . A A . 72 ARG HG2 1 1
5 10199 1 1 72 ARG HG3 H -18.145 -10.422 -1.083 1.00 . A A . 72 ARG HG3 1 1
5 10200 1 1 72 ARG HH11 H -18.414 -7.685 1.689 1.00 . A A . 72 ARG HH11 1 1
5 10201 1 1 72 ARG HH12 H -19.266 -7.077 3.070 1.00 . A A . 72 ARG HH12 1 1
5 10202 1 1 72 ARG HH21 H -19.961 -10.227 4.411 1.00 . A A . 72 ARG HH21 1 1
5 10203 1 1 72 ARG HH22 H -20.139 -8.515 4.609 1.00 . A A . 72 ARG HH22 1 1
5 10204 1 1 72 ARG N N -20.320 -9.831 -2.755 1.00 . A A . 72 ARG N 1 1
5 10205 1 1 72 ARG NE N -18.671 -10.150 2.264 1.00 . A A . 72 ARG NE 1 1
5 10206 1 1 72 ARG NH1 N -18.918 -7.849 2.537 1.00 . A A . 72 ARG NH1 1 1
5 10207 1 1 72 ARG NH2 N -19.798 -9.295 4.084 1.00 . A A . 72 ARG NH2 1 1
5 10208 1 1 72 ARG O O -22.424 -8.239 -2.084 1.00 . A A . 72 ARG O 1 1
5 10209 1 1 73 LYS C C -24.694 -8.768 1.157 1.00 . A A . 73 LYS C 1 1
5 10210 1 1 73 LYS CA C -24.472 -9.009 -0.332 1.00 . A A . 73 LYS CA 1 1
5 10211 1 1 73 LYS CB C -25.648 -9.808 -0.915 1.00 . A A . 73 LYS CB 1 1
5 10212 1 1 73 LYS CD C -26.806 -10.690 -2.967 1.00 . A A . 73 LYS CD 1 1
5 10213 1 1 73 LYS CE C -26.738 -10.835 -4.480 1.00 . A A . 73 LYS CE 1 1
5 10214 1 1 73 LYS CG C -25.606 -9.935 -2.428 1.00 . A A . 73 LYS CG 1 1
5 10215 1 1 73 LYS H H -23.027 -10.530 -0.055 1.00 . A A . 73 LYS H 1 1
5 10216 1 1 73 LYS HA H -24.412 -8.052 -0.842 1.00 . A A . 73 LYS HA 1 1
5 10217 1 1 73 LYS HB2 H -25.643 -10.800 -0.489 1.00 . A A . 73 LYS HB2 1 1
5 10218 1 1 73 LYS HB3 H -26.573 -9.316 -0.643 1.00 . A A . 73 LYS HB3 1 1
5 10219 1 1 73 LYS HD2 H -26.836 -11.672 -2.521 1.00 . A A . 73 LYS HD2 1 1
5 10220 1 1 73 LYS HD3 H -27.702 -10.145 -2.708 1.00 . A A . 73 LYS HD3 1 1
5 10221 1 1 73 LYS HE2 H -26.744 -9.852 -4.928 1.00 . A A . 73 LYS HE2 1 1
5 10222 1 1 73 LYS HE3 H -25.813 -11.340 -4.730 1.00 . A A . 73 LYS HE3 1 1
5 10223 1 1 73 LYS HG2 H -25.595 -8.946 -2.859 1.00 . A A . 73 LYS HG2 1 1
5 10224 1 1 73 LYS HG3 H -24.705 -10.460 -2.707 1.00 . A A . 73 LYS HG3 1 1
5 10225 1 1 73 LYS HZ1 H -27.801 -11.700 -6.061 1.00 . A A . 73 LYS HZ1 1 1
5 10226 1 1 73 LYS HZ2 H -28.780 -11.159 -4.792 1.00 . A A . 73 LYS HZ2 1 1
5 10227 1 1 73 LYS HZ3 H -27.881 -12.580 -4.618 1.00 . A A . 73 LYS HZ3 1 1
5 10228 1 1 73 LYS N N -23.198 -9.704 -0.546 1.00 . A A . 73 LYS N 1 1
5 10229 1 1 73 LYS NZ N -27.880 -11.624 -5.026 1.00 . A A . 73 LYS NZ 1 1
5 10230 1 1 73 LYS O O -24.289 -9.581 1.996 1.00 . A A . 73 LYS O 1 1
5 10231 1 1 74 ASP C C -26.904 -7.831 3.414 1.00 . A A . 74 ASP C 1 1
5 10232 1 1 74 ASP CA C -25.589 -7.235 2.861 1.00 . A A . 74 ASP CA 1 1
5 10233 1 1 74 ASP CB C -25.566 -5.691 2.966 1.00 . A A . 74 ASP CB 1 1
5 10234 1 1 74 ASP CG C -26.710 -5.006 2.228 1.00 . A A . 74 ASP CG 1 1
5 10235 1 1 74 ASP H H -25.669 -7.076 0.747 1.00 . A A . 74 ASP H 1 1
5 10236 1 1 74 ASP HA H -24.774 -7.627 3.453 1.00 . A A . 74 ASP HA 1 1
5 10237 1 1 74 ASP HB2 H -25.622 -5.411 4.004 1.00 . A A . 74 ASP HB2 1 1
5 10238 1 1 74 ASP HB3 H -24.635 -5.329 2.555 1.00 . A A . 74 ASP HB3 1 1
5 10239 1 1 74 ASP N N -25.346 -7.646 1.473 1.00 . A A . 74 ASP N 1 1
5 10240 1 1 74 ASP O O -27.491 -8.715 2.783 1.00 . A A . 74 ASP O 1 1
5 10241 1 1 74 ASP OD1 O -27.600 -5.720 1.719 1.00 . A A . 74 ASP OD1 1 1
5 10242 1 1 74 ASP OD2 O -26.713 -3.760 2.165 1.00 . A A . 74 ASP OD2 1 1
5 10243 1 1 75 ASN C C -29.829 -7.835 4.405 1.00 . A A . 75 ASN C 1 1
5 10244 1 1 75 ASN CA C -28.557 -7.879 5.272 1.00 . A A . 75 ASN CA 1 1
5 10245 1 1 75 ASN CB C -28.810 -7.101 6.570 1.00 . A A . 75 ASN CB 1 1
5 10246 1 1 75 ASN CG C -27.839 -7.470 7.678 1.00 . A A . 75 ASN CG 1 1
5 10247 1 1 75 ASN H H -26.874 -6.603 5.004 1.00 . A A . 75 ASN H 1 1
5 10248 1 1 75 ASN HA H -28.354 -8.907 5.525 1.00 . A A . 75 ASN HA 1 1
5 10249 1 1 75 ASN HB2 H -28.708 -6.046 6.369 1.00 . A A . 75 ASN HB2 1 1
5 10250 1 1 75 ASN HB3 H -29.816 -7.301 6.911 1.00 . A A . 75 ASN HB3 1 1
5 10251 1 1 75 ASN HD21 H -28.227 -5.764 8.625 1.00 . A A . 75 ASN HD21 1 1
5 10252 1 1 75 ASN HD22 H -27.082 -6.804 9.393 1.00 . A A . 75 ASN HD22 1 1
5 10253 1 1 75 ASN N N -27.360 -7.345 4.585 1.00 . A A . 75 ASN N 1 1
5 10254 1 1 75 ASN ND2 N -27.703 -6.590 8.664 1.00 . A A . 75 ASN ND2 1 1
5 10255 1 1 75 ASN O O -30.694 -8.709 4.525 1.00 . A A . 75 ASN O 1 1
5 10256 1 1 75 ASN OD1 O -27.217 -8.532 7.645 1.00 . A A . 75 ASN OD1 1 1
5 10257 1 1 76 GLU C C -31.049 -7.350 1.362 1.00 . A A . 76 GLU C 1 1
5 10258 1 1 76 GLU CA C -31.127 -6.620 2.710 1.00 . A A . 76 GLU CA 1 1
5 10259 1 1 76 GLU CB C -31.367 -5.120 2.485 1.00 . A A . 76 GLU CB 1 1
5 10260 1 1 76 GLU CD C -31.903 -2.867 3.512 1.00 . A A . 76 GLU CD 1 1
5 10261 1 1 76 GLU CG C -31.678 -4.346 3.763 1.00 . A A . 76 GLU CG 1 1
5 10262 1 1 76 GLU H H -29.166 -6.219 3.421 1.00 . A A . 76 GLU H 1 1
5 10263 1 1 76 GLU HA H -31.964 -7.021 3.263 1.00 . A A . 76 GLU HA 1 1
5 10264 1 1 76 GLU HB2 H -30.483 -4.691 2.038 1.00 . A A . 76 GLU HB2 1 1
5 10265 1 1 76 GLU HB3 H -32.198 -4.999 1.806 1.00 . A A . 76 GLU HB3 1 1
5 10266 1 1 76 GLU HG2 H -32.568 -4.761 4.214 1.00 . A A . 76 GLU HG2 1 1
5 10267 1 1 76 GLU HG3 H -30.848 -4.458 4.444 1.00 . A A . 76 GLU HG3 1 1
5 10268 1 1 76 GLU N N -29.923 -6.832 3.525 1.00 . A A . 76 GLU N 1 1
5 10269 1 1 76 GLU O O -32.082 -7.627 0.744 1.00 . A A . 76 GLU O 1 1
5 10270 1 1 76 GLU OE1 O -31.841 -2.448 2.336 1.00 . A A . 76 GLU OE1 1 1
5 10271 1 1 76 GLU OE2 O -32.140 -2.128 4.490 1.00 . A A . 76 GLU OE2 1 1
5 10272 1 1 77 GLY C C -29.139 -7.487 -1.469 1.00 . A A . 77 GLY C 1 1
5 10273 1 1 77 GLY CA C -29.624 -8.377 -0.336 1.00 . A A . 77 GLY CA 1 1
5 10274 1 1 77 GLY H H -29.043 -7.395 1.451 1.00 . A A . 77 GLY H 1 1
5 10275 1 1 77 GLY HA2 H -28.895 -9.157 -0.175 1.00 . A A . 77 GLY HA2 1 1
5 10276 1 1 77 GLY HA3 H -30.557 -8.833 -0.628 1.00 . A A . 77 GLY HA3 1 1
5 10277 1 1 77 GLY N N -29.823 -7.658 0.918 1.00 . A A . 77 GLY N 1 1
5 10278 1 1 77 GLY O O -29.360 -7.800 -2.643 1.00 . A A . 77 GLY O 1 1
5 10279 1 1 78 ASN C C -26.426 -5.832 -2.334 1.00 . A A . 78 ASN C 1 1
5 10280 1 1 78 ASN CA C -27.888 -5.465 -2.096 1.00 . A A . 78 ASN CA 1 1
5 10281 1 1 78 ASN CB C -27.992 -4.008 -1.618 1.00 . A A . 78 ASN CB 1 1
5 10282 1 1 78 ASN CG C -29.428 -3.534 -1.476 1.00 . A A . 78 ASN CG 1 1
5 10283 1 1 78 ASN H H -28.391 -6.168 -0.161 1.00 . A A . 78 ASN H 1 1
5 10284 1 1 78 ASN HA H -28.431 -5.574 -3.023 1.00 . A A . 78 ASN HA 1 1
5 10285 1 1 78 ASN HB2 H -27.509 -3.918 -0.657 1.00 . A A . 78 ASN HB2 1 1
5 10286 1 1 78 ASN HB3 H -27.489 -3.369 -2.328 1.00 . A A . 78 ASN HB3 1 1
5 10287 1 1 78 ASN HD21 H -29.169 -3.250 0.472 1.00 . A A . 78 ASN HD21 1 1
5 10288 1 1 78 ASN HD22 H -30.740 -2.874 -0.137 1.00 . A A . 78 ASN HD22 1 1
5 10289 1 1 78 ASN N N -28.481 -6.377 -1.113 1.00 . A A . 78 ASN N 1 1
5 10290 1 1 78 ASN ND2 N -29.819 -3.183 -0.257 1.00 . A A . 78 ASN ND2 1 1
5 10291 1 1 78 ASN O O -25.733 -6.270 -1.409 1.00 . A A . 78 ASN O 1 1
5 10292 1 1 78 ASN OD1 O -30.174 -3.479 -2.454 1.00 . A A . 78 ASN OD1 1 1
5 10293 1 1 79 GLU C C -23.555 -5.107 -3.360 1.00 . A A . 79 GLU C 1 1
5 10294 1 1 79 GLU CA C -24.603 -6.046 -3.964 1.00 . A A . 79 GLU CA 1 1
5 10295 1 1 79 GLU CB C -24.458 -6.080 -5.487 1.00 . A A . 79 GLU CB 1 1
5 10296 1 1 79 GLU CD C -23.004 -6.674 -7.495 1.00 . A A . 79 GLU CD 1 1
5 10297 1 1 79 GLU CG C -23.133 -6.655 -5.980 1.00 . A A . 79 GLU CG 1 1
5 10298 1 1 79 GLU H H -26.544 -5.240 -4.249 1.00 . A A . 79 GLU H 1 1
5 10299 1 1 79 GLU HA H -24.430 -7.035 -3.586 1.00 . A A . 79 GLU HA 1 1
5 10300 1 1 79 GLU HB2 H -25.261 -6.669 -5.905 1.00 . A A . 79 GLU HB2 1 1
5 10301 1 1 79 GLU HB3 H -24.531 -5.075 -5.852 1.00 . A A . 79 GLU HB3 1 1
5 10302 1 1 79 GLU HG2 H -22.333 -6.060 -5.579 1.00 . A A . 79 GLU HG2 1 1
5 10303 1 1 79 GLU HG3 H -23.042 -7.667 -5.615 1.00 . A A . 79 GLU HG3 1 1
5 10304 1 1 79 GLU N N -25.960 -5.650 -3.578 1.00 . A A . 79 GLU N 1 1
5 10305 1 1 79 GLU O O -23.475 -3.925 -3.718 1.00 . A A . 79 GLU O 1 1
5 10306 1 1 79 GLU OE1 O -23.829 -7.343 -8.152 1.00 . A A . 79 GLU OE1 1 1
5 10307 1 1 79 GLU OE2 O -22.077 -6.023 -8.022 1.00 . A A . 79 GLU OE2 1 1
5 10308 1 1 80 VAL C C -20.348 -5.592 -2.206 1.00 . A A . 80 VAL C 1 1
5 10309 1 1 80 VAL CA C -21.666 -4.934 -1.812 1.00 . A A . 80 VAL CA 1 1
5 10310 1 1 80 VAL CB C -21.798 -4.838 -0.257 1.00 . A A . 80 VAL CB 1 1
5 10311 1 1 80 VAL CG1 C -20.616 -4.083 0.331 1.00 . A A . 80 VAL CG1 1 1
5 10312 1 1 80 VAL CG2 C -23.106 -4.173 0.174 1.00 . A A . 80 VAL CG2 1 1
5 10313 1 1 80 VAL H H -22.927 -6.590 -2.174 1.00 . A A . 80 VAL H 1 1
5 10314 1 1 80 VAL HA H -21.673 -3.928 -2.212 1.00 . A A . 80 VAL HA 1 1
5 10315 1 1 80 VAL HB H -21.789 -5.838 0.141 1.00 . A A . 80 VAL HB 1 1
5 10316 1 1 80 VAL HG11 H -19.701 -4.612 0.104 1.00 . A A . 80 VAL HG11 1 1
5 10317 1 1 80 VAL HG12 H -20.731 -4.010 1.402 1.00 . A A . 80 VAL HG12 1 1
5 10318 1 1 80 VAL HG13 H -20.574 -3.092 -0.094 1.00 . A A . 80 VAL HG13 1 1
5 10319 1 1 80 VAL HG21 H -23.934 -4.690 -0.288 1.00 . A A . 80 VAL HG21 1 1
5 10320 1 1 80 VAL HG22 H -23.104 -3.141 -0.137 1.00 . A A . 80 VAL HG22 1 1
5 10321 1 1 80 VAL HG23 H -23.199 -4.225 1.248 1.00 . A A . 80 VAL HG23 1 1
5 10322 1 1 80 VAL N N -22.771 -5.656 -2.435 1.00 . A A . 80 VAL N 1 1
5 10323 1 1 80 VAL O O -19.965 -6.633 -1.659 1.00 . A A . 80 VAL O 1 1
5 10324 1 1 81 VAL C C -17.188 -5.115 -3.028 1.00 . A A . 81 VAL C 1 1
5 10325 1 1 81 VAL CA C -18.476 -5.567 -3.765 1.00 . A A . 81 VAL CA 1 1
5 10326 1 1 81 VAL CB C -18.413 -5.291 -5.309 1.00 . A A . 81 VAL CB 1 1
5 10327 1 1 81 VAL CG1 C -17.136 -5.836 -5.949 1.00 . A A . 81 VAL CG1 1 1
5 10328 1 1 81 VAL CG2 C -19.648 -5.816 -6.047 1.00 . A A . 81 VAL CG2 1 1
5 10329 1 1 81 VAL H H -19.978 -4.103 -3.488 1.00 . A A . 81 VAL H 1 1
5 10330 1 1 81 VAL HA H -18.581 -6.630 -3.634 1.00 . A A . 81 VAL HA 1 1
5 10331 1 1 81 VAL HB H -18.400 -4.219 -5.430 1.00 . A A . 81 VAL HB 1 1
5 10332 1 1 81 VAL HG11 H -17.174 -5.677 -7.017 1.00 . A A . 81 VAL HG11 1 1
5 10333 1 1 81 VAL HG12 H -17.048 -6.892 -5.743 1.00 . A A . 81 VAL HG12 1 1
5 10334 1 1 81 VAL HG13 H -16.280 -5.314 -5.539 1.00 . A A . 81 VAL HG13 1 1
5 10335 1 1 81 VAL HG21 H -19.698 -6.891 -5.944 1.00 . A A . 81 VAL HG21 1 1
5 10336 1 1 81 VAL HG22 H -19.582 -5.557 -7.094 1.00 . A A . 81 VAL HG22 1 1
5 10337 1 1 81 VAL HG23 H -20.537 -5.373 -5.623 1.00 . A A . 81 VAL HG23 1 1
5 10338 1 1 81 VAL N N -19.669 -4.976 -3.169 1.00 . A A . 81 VAL N 1 1
5 10339 1 1 81 VAL O O -16.978 -3.913 -2.842 1.00 . A A . 81 VAL O 1 1
5 10340 1 1 82 PRO C C -14.071 -4.935 -2.692 1.00 . A A . 82 PRO C 1 1
5 10341 1 1 82 PRO CA C -15.051 -5.774 -1.873 1.00 . A A . 82 PRO CA 1 1
5 10342 1 1 82 PRO CB C -14.455 -7.159 -1.574 1.00 . A A . 82 PRO CB 1 1
5 10343 1 1 82 PRO CD C -16.470 -7.556 -2.738 1.00 . A A . 82 PRO CD 1 1
5 10344 1 1 82 PRO CG C -15.627 -8.068 -1.556 1.00 . A A . 82 PRO CG 1 1
5 10345 1 1 82 PRO HA H -15.250 -5.261 -0.942 1.00 . A A . 82 PRO HA 1 1
5 10346 1 1 82 PRO HB2 H -13.757 -7.429 -2.355 1.00 . A A . 82 PRO HB2 1 1
5 10347 1 1 82 PRO HB3 H -13.950 -7.146 -0.621 1.00 . A A . 82 PRO HB3 1 1
5 10348 1 1 82 PRO HD2 H -16.112 -7.869 -3.618 1.00 . A A . 82 PRO HD2 1 1
5 10349 1 1 82 PRO HD3 H -17.431 -7.820 -2.655 1.00 . A A . 82 PRO HD3 1 1
5 10350 1 1 82 PRO HG2 H -15.337 -9.015 -1.691 1.00 . A A . 82 PRO HG2 1 1
5 10351 1 1 82 PRO HG3 H -16.118 -7.989 -0.689 1.00 . A A . 82 PRO HG3 1 1
5 10352 1 1 82 PRO N N -16.310 -6.085 -2.594 1.00 . A A . 82 PRO N 1 1
5 10353 1 1 82 PRO O O -13.818 -5.211 -3.869 1.00 . A A . 82 PRO O 1 1
5 10354 1 1 83 LYS C C -11.134 -3.340 -2.402 1.00 . A A . 83 LYS C 1 1
5 10355 1 1 83 LYS CA C -12.615 -2.948 -2.652 1.00 . A A . 83 LYS CA 1 1
5 10356 1 1 83 LYS CB C -12.926 -1.524 -2.126 1.00 . A A . 83 LYS CB 1 1
5 10357 1 1 83 LYS CD C -14.551 0.432 -2.013 1.00 . A A . 83 LYS CD 1 1
5 10358 1 1 83 LYS CE C -15.904 0.984 -2.464 1.00 . A A . 83 LYS CE 1 1
5 10359 1 1 83 LYS CG C -14.272 -0.972 -2.546 1.00 . A A . 83 LYS CG 1 1
5 10360 1 1 83 LYS H H -13.772 -3.791 -1.090 1.00 . A A . 83 LYS H 1 1
5 10361 1 1 83 LYS HA H -12.788 -2.968 -3.719 1.00 . A A . 83 LYS HA 1 1
5 10362 1 1 83 LYS HB2 H -12.913 -1.533 -1.069 1.00 . A A . 83 LYS HB2 1 1
5 10363 1 1 83 LYS HB3 H -12.161 -0.851 -2.479 1.00 . A A . 83 LYS HB3 1 1
5 10364 1 1 83 LYS HD2 H -14.541 0.390 -0.938 1.00 . A A . 83 LYS HD2 1 1
5 10365 1 1 83 LYS HD3 H -13.770 1.097 -2.354 1.00 . A A . 83 LYS HD3 1 1
5 10366 1 1 83 LYS HE2 H -15.896 1.096 -3.537 1.00 . A A . 83 LYS HE2 1 1
5 10367 1 1 83 LYS HE3 H -16.677 0.283 -2.181 1.00 . A A . 83 LYS HE3 1 1
5 10368 1 1 83 LYS HG2 H -14.273 -0.939 -3.593 1.00 . A A . 83 LYS HG2 1 1
5 10369 1 1 83 LYS HG3 H -15.046 -1.642 -2.208 1.00 . A A . 83 LYS HG3 1 1
5 10370 1 1 83 LYS HZ1 H -16.211 2.218 -0.806 1.00 . A A . 83 LYS HZ1 1 1
5 10371 1 1 83 LYS HZ2 H -17.126 2.651 -2.162 1.00 . A A . 83 LYS HZ2 1 1
5 10372 1 1 83 LYS HZ3 H -15.471 2.997 -2.115 1.00 . A A . 83 LYS HZ3 1 1
5 10373 1 1 83 LYS N N -13.537 -3.908 -2.035 1.00 . A A . 83 LYS N 1 1
5 10374 1 1 83 LYS NZ N -16.198 2.305 -1.844 1.00 . A A . 83 LYS NZ 1 1
5 10375 1 1 83 LYS O O -10.864 -4.165 -1.522 1.00 . A A . 83 LYS O 1 1
5 10376 1 1 84 PRO C C -8.113 -2.780 -1.684 1.00 . A A . 84 PRO C 1 1
5 10377 1 1 84 PRO CA C -8.723 -3.115 -3.044 1.00 . A A . 84 PRO CA 1 1
5 10378 1 1 84 PRO CB C -8.002 -2.291 -4.118 1.00 . A A . 84 PRO CB 1 1
5 10379 1 1 84 PRO CD C -10.363 -1.724 -4.206 1.00 . A A . 84 PRO CD 1 1
5 10380 1 1 84 PRO CG C -8.855 -1.100 -4.405 1.00 . A A . 84 PRO CG 1 1
5 10381 1 1 84 PRO HA H -8.574 -4.166 -3.238 1.00 . A A . 84 PRO HA 1 1
5 10382 1 1 84 PRO HB2 H -7.036 -1.995 -3.741 1.00 . A A . 84 PRO HB2 1 1
5 10383 1 1 84 PRO HB3 H -7.867 -2.897 -5.002 1.00 . A A . 84 PRO HB3 1 1
5 10384 1 1 84 PRO HD2 H -11.022 -1.051 -3.872 1.00 . A A . 84 PRO HD2 1 1
5 10385 1 1 84 PRO HD3 H -10.718 -2.156 -5.035 1.00 . A A . 84 PRO HD3 1 1
5 10386 1 1 84 PRO HG2 H -8.645 -0.370 -3.755 1.00 . A A . 84 PRO HG2 1 1
5 10387 1 1 84 PRO HG3 H -8.684 -0.778 -5.336 1.00 . A A . 84 PRO HG3 1 1
5 10388 1 1 84 PRO N N -10.151 -2.757 -3.169 1.00 . A A . 84 PRO N 1 1
5 10389 1 1 84 PRO O O -8.525 -1.827 -1.015 1.00 . A A . 84 PRO O 1 1
5 10390 1 1 85 GLN C C -5.106 -2.590 -0.319 1.00 . A A . 85 GLN C 1 1
5 10391 1 1 85 GLN CA C -6.374 -3.392 -0.056 1.00 . A A . 85 GLN CA 1 1
5 10392 1 1 85 GLN CB C -6.022 -4.733 0.598 1.00 . A A . 85 GLN CB 1 1
5 10393 1 1 85 GLN CD C -6.869 -6.857 1.688 1.00 . A A . 85 GLN CD 1 1
5 10394 1 1 85 GLN CG C -7.236 -5.519 1.072 1.00 . A A . 85 GLN CG 1 1
5 10395 1 1 85 GLN H H -6.892 -4.344 -1.881 1.00 . A A . 85 GLN H 1 1
5 10396 1 1 85 GLN HA H -6.999 -2.828 0.616 1.00 . A A . 85 GLN HA 1 1
5 10397 1 1 85 GLN HB2 H -5.482 -5.335 -0.115 1.00 . A A . 85 GLN HB2 1 1
5 10398 1 1 85 GLN HB3 H -5.385 -4.547 1.451 1.00 . A A . 85 GLN HB3 1 1
5 10399 1 1 85 GLN HE21 H -8.778 -7.418 1.673 1.00 . A A . 85 GLN HE21 1 1
5 10400 1 1 85 GLN HE22 H -7.662 -8.572 2.311 1.00 . A A . 85 GLN HE22 1 1
5 10401 1 1 85 GLN HG2 H -7.764 -4.932 1.806 1.00 . A A . 85 GLN HG2 1 1
5 10402 1 1 85 GLN HG3 H -7.880 -5.693 0.226 1.00 . A A . 85 GLN HG3 1 1
5 10403 1 1 85 GLN N N -7.128 -3.593 -1.298 1.00 . A A . 85 GLN N 1 1
5 10404 1 1 85 GLN NE2 N -7.870 -7.701 1.914 1.00 . A A . 85 GLN NE2 1 1
5 10405 1 1 85 GLN O O -4.340 -2.905 -1.229 1.00 . A A . 85 GLN O 1 1
5 10406 1 1 85 GLN OE1 O -5.700 -7.127 1.962 1.00 . A A . 85 GLN OE1 1 1
5 10407 1 1 86 ARG C C -2.847 -0.671 1.551 1.00 . A A . 86 ARG C 1 1
5 10408 1 1 86 ARG CA C -3.758 -0.648 0.314 1.00 . A A . 86 ARG CA 1 1
5 10409 1 1 86 ARG CB C -4.259 0.781 0.040 1.00 . A A . 86 ARG CB 1 1
5 10410 1 1 86 ARG CD C -6.207 2.022 -0.975 1.00 . A A . 86 ARG CD 1 1
5 10411 1 1 86 ARG CG C -5.212 0.886 -1.147 1.00 . A A . 86 ARG CG 1 1
5 10412 1 1 86 ARG CZ C -8.293 2.746 -2.127 1.00 . A A . 86 ARG CZ 1 1
5 10413 1 1 86 ARG H H -5.505 -1.423 1.245 1.00 . A A . 86 ARG H 1 1
5 10414 1 1 86 ARG HA H -3.192 -0.988 -0.548 1.00 . A A . 86 ARG HA 1 1
5 10415 1 1 86 ARG HB2 H -4.773 1.142 0.918 1.00 . A A . 86 ARG HB2 1 1
5 10416 1 1 86 ARG HB3 H -3.406 1.417 -0.152 1.00 . A A . 86 ARG HB3 1 1
5 10417 1 1 86 ARG HD2 H -6.815 1.823 -0.105 1.00 . A A . 86 ARG HD2 1 1
5 10418 1 1 86 ARG HD3 H -5.663 2.944 -0.828 1.00 . A A . 86 ARG HD3 1 1
5 10419 1 1 86 ARG HE H -6.750 1.815 -2.995 1.00 . A A . 86 ARG HE 1 1
5 10420 1 1 86 ARG HG2 H -4.641 1.049 -2.043 1.00 . A A . 86 ARG HG2 1 1
5 10421 1 1 86 ARG HG3 H -5.757 -0.044 -1.236 1.00 . A A . 86 ARG HG3 1 1
5 10422 1 1 86 ARG HH11 H -8.286 3.192 -0.151 1.00 . A A . 86 ARG HH11 1 1
5 10423 1 1 86 ARG HH12 H -9.711 3.671 -1.012 1.00 . A A . 86 ARG HH12 1 1
5 10424 1 1 86 ARG HH21 H -8.622 2.448 -4.099 1.00 . A A . 86 ARG HH21 1 1
5 10425 1 1 86 ARG HH22 H -9.899 3.251 -3.245 1.00 . A A . 86 ARG HH22 1 1
5 10426 1 1 86 ARG N N -4.891 -1.564 0.496 1.00 . A A . 86 ARG N 1 1
5 10427 1 1 86 ARG NE N -7.083 2.167 -2.144 1.00 . A A . 86 ARG NE 1 1
5 10428 1 1 86 ARG NH1 N -8.805 3.244 -1.002 1.00 . A A . 86 ARG NH1 1 1
5 10429 1 1 86 ARG NH2 N -8.997 2.821 -3.250 1.00 . A A . 86 ARG NH2 1 1
5 10430 1 1 86 ARG O O -3.309 -0.442 2.675 1.00 . A A . 86 ARG O 1 1
5 10431 1 1 87 HIS C C 0.368 0.121 2.470 1.00 . A A . 87 HIS C 1 1
5 10432 1 1 87 HIS CA C -0.576 -1.090 2.420 1.00 . A A . 87 HIS CA 1 1
5 10433 1 1 87 HIS CB C 0.238 -2.389 2.240 1.00 . A A . 87 HIS CB 1 1
5 10434 1 1 87 HIS CD2 C -0.912 -4.063 0.622 1.00 . A A . 87 HIS CD2 1 1
5 10435 1 1 87 HIS CE1 C -1.737 -5.439 2.117 1.00 . A A . 87 HIS CE1 1 1
5 10436 1 1 87 HIS CG C -0.574 -3.587 1.846 1.00 . A A . 87 HIS CG 1 1
5 10437 1 1 87 HIS H H -1.251 -1.078 0.407 1.00 . A A . 87 HIS H 1 1
5 10438 1 1 87 HIS HA H -1.121 -1.145 3.351 1.00 . A A . 87 HIS HA 1 1
5 10439 1 1 87 HIS HB2 H 0.972 -2.236 1.469 1.00 . A A . 87 HIS HB2 1 1
5 10440 1 1 87 HIS HB3 H 0.745 -2.619 3.163 1.00 . A A . 87 HIS HB3 1 1
5 10441 1 1 87 HIS HD1 H -1.037 -4.398 3.735 1.00 . A A . 87 HIS HD1 1 1
5 10442 1 1 87 HIS HD2 H -0.657 -3.622 -0.331 1.00 . A A . 87 HIS HD2 1 1
5 10443 1 1 87 HIS HE1 H -2.241 -6.276 2.574 1.00 . A A . 87 HIS HE1 1 1
5 10444 1 1 87 HIS HE2 H -1.920 -5.834 0.116 1.00 . A A . 87 HIS HE2 1 1
5 10445 1 1 87 HIS N N -1.555 -0.955 1.330 1.00 . A A . 87 HIS N 1 1
5 10446 1 1 87 HIS ND1 N -1.108 -4.470 2.760 1.00 . A A . 87 HIS ND1 1 1
5 10447 1 1 87 HIS NE2 N -1.635 -5.215 0.821 1.00 . A A . 87 HIS NE2 1 1
5 10448 1 1 87 HIS O O 1.186 0.318 1.570 1.00 . A A . 87 HIS O 1 1
5 10449 1 1 88 MET C C 2.255 1.948 4.594 1.00 . A A . 88 MET C 1 1
5 10450 1 1 88 MET CA C 1.039 2.157 3.685 1.00 . A A . 88 MET CA 1 1
5 10451 1 1 88 MET CB C 0.141 3.275 4.242 1.00 . A A . 88 MET CB 1 1
5 10452 1 1 88 MET CE C -3.701 4.507 3.386 1.00 . A A . 88 MET CE 1 1
5 10453 1 1 88 MET CG C -1.088 3.603 3.396 1.00 . A A . 88 MET CG 1 1
5 10454 1 1 88 MET H H -0.362 0.665 4.259 1.00 . A A . 88 MET H 1 1
5 10455 1 1 88 MET HA H 1.390 2.443 2.709 1.00 . A A . 88 MET HA 1 1
5 10456 1 1 88 MET HB2 H -0.196 2.990 5.226 1.00 . A A . 88 MET HB2 1 1
5 10457 1 1 88 MET HB3 H 0.724 4.168 4.327 1.00 . A A . 88 MET HB3 1 1
5 10458 1 1 88 MET HE1 H -3.559 4.488 2.313 1.00 . A A . 88 MET HE1 1 1
5 10459 1 1 88 MET HE2 H -4.404 5.286 3.639 1.00 . A A . 88 MET HE2 1 1
5 10460 1 1 88 MET HE3 H -4.081 3.551 3.721 1.00 . A A . 88 MET HE3 1 1
5 10461 1 1 88 MET HG2 H -0.780 3.953 2.424 1.00 . A A . 88 MET HG2 1 1
5 10462 1 1 88 MET HG3 H -1.666 2.711 3.276 1.00 . A A . 88 MET HG3 1 1
5 10463 1 1 88 MET N N 0.259 0.917 3.543 1.00 . A A . 88 MET N 1 1
5 10464 1 1 88 MET O O 2.180 1.239 5.603 1.00 . A A . 88 MET O 1 1
5 10465 1 1 88 MET SD S -2.132 4.839 4.182 1.00 . A A . 88 MET SD 1 1
5 10466 1 1 89 PHE C C 5.188 3.948 5.124 1.00 . A A . 89 PHE C 1 1
5 10467 1 1 89 PHE CA C 4.616 2.535 4.987 1.00 . A A . 89 PHE CA 1 1
5 10468 1 1 89 PHE CB C 5.681 1.648 4.312 1.00 . A A . 89 PHE CB 1 1
5 10469 1 1 89 PHE CD1 C 4.496 -0.296 3.244 1.00 . A A . 89 PHE CD1 1 1
5 10470 1 1 89 PHE CD2 C 5.905 -0.718 5.118 1.00 . A A . 89 PHE CD2 1 1
5 10471 1 1 89 PHE CE1 C 4.196 -1.641 3.166 1.00 . A A . 89 PHE CE1 1 1
5 10472 1 1 89 PHE CE2 C 5.609 -2.062 5.051 1.00 . A A . 89 PHE CE2 1 1
5 10473 1 1 89 PHE CG C 5.356 0.180 4.218 1.00 . A A . 89 PHE CG 1 1
5 10474 1 1 89 PHE CZ C 4.758 -2.524 4.016 1.00 . A A . 89 PHE CZ 1 1
5 10475 1 1 89 PHE H H 3.359 3.092 3.376 1.00 . A A . 89 PHE H 1 1
5 10476 1 1 89 PHE HA H 4.389 2.142 5.967 1.00 . A A . 89 PHE HA 1 1
5 10477 1 1 89 PHE HB2 H 5.842 2.008 3.315 1.00 . A A . 89 PHE HB2 1 1
5 10478 1 1 89 PHE HB3 H 6.599 1.741 4.867 1.00 . A A . 89 PHE HB3 1 1
5 10479 1 1 89 PHE HD1 H 4.061 0.399 2.543 1.00 . A A . 89 PHE HD1 1 1
5 10480 1 1 89 PHE HD2 H 6.569 -0.357 5.883 1.00 . A A . 89 PHE HD2 1 1
5 10481 1 1 89 PHE HE1 H 3.525 -1.998 2.401 1.00 . A A . 89 PHE HE1 1 1
5 10482 1 1 89 PHE HE2 H 6.045 -2.749 5.769 1.00 . A A . 89 PHE HE2 1 1
5 10483 1 1 89 PHE HZ H 4.525 -3.574 3.941 1.00 . A A . 89 PHE HZ 1 1
5 10484 1 1 89 PHE N N 3.374 2.578 4.211 1.00 . A A . 89 PHE N 1 1
5 10485 1 1 89 PHE O O 5.386 4.634 4.121 1.00 . A A . 89 PHE O 1 1
5 10486 1 1 90 SER C C 7.553 5.718 6.418 1.00 . A A . 90 SER C 1 1
5 10487 1 1 90 SER CA C 6.034 5.711 6.604 1.00 . A A . 90 SER CA 1 1
5 10488 1 1 90 SER CB C 5.664 6.195 8.002 1.00 . A A . 90 SER CB 1 1
5 10489 1 1 90 SER H H 5.311 3.777 7.114 1.00 . A A . 90 SER H 1 1
5 10490 1 1 90 SER HA H 5.595 6.387 5.881 1.00 . A A . 90 SER HA 1 1
5 10491 1 1 90 SER HB2 H 5.966 5.455 8.713 1.00 . A A . 90 SER HB2 1 1
5 10492 1 1 90 SER HB3 H 6.169 7.124 8.211 1.00 . A A . 90 SER HB3 1 1
5 10493 1 1 90 SER HG H 4.013 7.187 7.649 1.00 . A A . 90 SER HG 1 1
5 10494 1 1 90 SER N N 5.473 4.374 6.357 1.00 . A A . 90 SER N 1 1
5 10495 1 1 90 SER O O 8.233 4.737 6.729 1.00 . A A . 90 SER O 1 1
5 10496 1 1 90 SER OG O 4.266 6.393 8.126 1.00 . A A . 90 SER OG 1 1
5 10497 1 1 91 PHE C C 10.124 8.210 6.145 1.00 . A A . 91 PHE C 1 1
5 10498 1 1 91 PHE CA C 9.478 6.965 5.527 1.00 . A A . 91 PHE CA 1 1
5 10499 1 1 91 PHE CB C 9.594 7.024 3.996 1.00 . A A . 91 PHE CB 1 1
5 10500 1 1 91 PHE CD1 C 8.432 4.921 3.252 1.00 . A A . 91 PHE CD1 1 1
5 10501 1 1 91 PHE CD2 C 10.752 5.164 2.748 1.00 . A A . 91 PHE CD2 1 1
5 10502 1 1 91 PHE CE1 C 8.426 3.680 2.642 1.00 . A A . 91 PHE CE1 1 1
5 10503 1 1 91 PHE CE2 C 10.746 3.925 2.135 1.00 . A A . 91 PHE CE2 1 1
5 10504 1 1 91 PHE CG C 9.596 5.678 3.316 1.00 . A A . 91 PHE CG 1 1
5 10505 1 1 91 PHE CZ C 9.610 3.205 2.041 1.00 . A A . 91 PHE CZ 1 1
5 10506 1 1 91 PHE H H 7.472 7.608 5.785 1.00 . A A . 91 PHE H 1 1
5 10507 1 1 91 PHE HA H 9.999 6.085 5.883 1.00 . A A . 91 PHE HA 1 1
5 10508 1 1 91 PHE HB2 H 8.758 7.585 3.605 1.00 . A A . 91 PHE HB2 1 1
5 10509 1 1 91 PHE HB3 H 10.508 7.533 3.734 1.00 . A A . 91 PHE HB3 1 1
5 10510 1 1 91 PHE HD1 H 7.525 5.310 3.688 1.00 . A A . 91 PHE HD1 1 1
5 10511 1 1 91 PHE HD2 H 11.666 5.746 2.786 1.00 . A A . 91 PHE HD2 1 1
5 10512 1 1 91 PHE HE1 H 7.515 3.100 2.599 1.00 . A A . 91 PHE HE1 1 1
5 10513 1 1 91 PHE HE2 H 11.650 3.533 1.699 1.00 . A A . 91 PHE HE2 1 1
5 10514 1 1 91 PHE HZ H 9.612 2.246 1.543 1.00 . A A . 91 PHE HZ 1 1
5 10515 1 1 91 PHE N N 8.065 6.837 5.906 1.00 . A A . 91 PHE N 1 1
5 10516 1 1 91 PHE O O 9.458 8.998 6.822 1.00 . A A . 91 PHE O 1 1
5 10517 1 1 92 ASN C C 12.906 10.243 5.218 1.00 . A A . 92 ASN C 1 1
5 10518 1 1 92 ASN CA C 12.197 9.526 6.384 1.00 . A A . 92 ASN CA 1 1
5 10519 1 1 92 ASN CB C 13.213 9.124 7.480 1.00 . A A . 92 ASN CB 1 1
5 10520 1 1 92 ASN CG C 12.586 8.493 8.724 1.00 . A A . 92 ASN CG 1 1
5 10521 1 1 92 ASN H H 11.913 7.656 5.427 1.00 . A A . 92 ASN H 1 1
5 10522 1 1 92 ASN HA H 11.485 10.215 6.815 1.00 . A A . 92 ASN HA 1 1
5 10523 1 1 92 ASN HB2 H 13.910 8.414 7.064 1.00 . A A . 92 ASN HB2 1 1
5 10524 1 1 92 ASN HB3 H 13.757 10.005 7.789 1.00 . A A . 92 ASN HB3 1 1
5 10525 1 1 92 ASN HD21 H 13.403 6.739 8.267 1.00 . A A . 92 ASN HD21 1 1
5 10526 1 1 92 ASN HD22 H 12.452 6.771 9.710 1.00 . A A . 92 ASN HD22 1 1
5 10527 1 1 92 ASN N N 11.439 8.359 5.920 1.00 . A A . 92 ASN N 1 1
5 10528 1 1 92 ASN ND2 N 12.839 7.204 8.920 1.00 . A A . 92 ASN ND2 1 1
5 10529 1 1 92 ASN O O 13.370 11.377 5.374 1.00 . A A . 92 ASN O 1 1
5 10530 1 1 92 ASN OD1 O 11.887 9.153 9.498 1.00 . A A . 92 ASN OD1 1 1
5 10531 1 1 93 ASN C C 12.896 9.703 1.586 1.00 . A A . 93 ASN C 1 1
5 10532 1 1 93 ASN CA C 13.640 10.120 2.857 1.00 . A A . 93 ASN CA 1 1
5 10533 1 1 93 ASN CB C 15.102 9.650 2.769 1.00 . A A . 93 ASN CB 1 1
5 10534 1 1 93 ASN CG C 15.937 10.478 1.809 1.00 . A A . 93 ASN CG 1 1
5 10535 1 1 93 ASN H H 12.586 8.676 4.002 1.00 . A A . 93 ASN H 1 1
5 10536 1 1 93 ASN HA H 13.621 11.196 2.934 1.00 . A A . 93 ASN HA 1 1
5 10537 1 1 93 ASN HB2 H 15.548 9.718 3.747 1.00 . A A . 93 ASN HB2 1 1
5 10538 1 1 93 ASN HB3 H 15.121 8.621 2.440 1.00 . A A . 93 ASN HB3 1 1
5 10539 1 1 93 ASN HD21 H 17.602 9.614 2.469 1.00 . A A . 93 ASN HD21 1 1
5 10540 1 1 93 ASN HD22 H 17.814 10.801 1.231 1.00 . A A . 93 ASN HD22 1 1
5 10541 1 1 93 ASN N N 12.985 9.569 4.055 1.00 . A A . 93 ASN N 1 1
5 10542 1 1 93 ASN ND2 N 17.250 10.277 1.839 1.00 . A A . 93 ASN ND2 1 1
5 10543 1 1 93 ASN O O 12.380 8.584 1.495 1.00 . A A . 93 ASN O 1 1
5 10544 1 1 93 ASN OD1 O 15.408 11.287 1.045 1.00 . A A . 93 ASN OD1 1 1
5 10545 1 1 94 ARG C C 13.042 9.548 -1.643 1.00 . A A . 94 ARG C 1 1
5 10546 1 1 94 ARG CA C 12.181 10.377 -0.685 1.00 . A A . 94 ARG CA 1 1
5 10547 1 1 94 ARG CB C 11.806 11.699 -1.369 1.00 . A A . 94 ARG CB 1 1
5 10548 1 1 94 ARG CD C 10.334 12.807 0.376 1.00 . A A . 94 ARG CD 1 1
5 10549 1 1 94 ARG CG C 11.636 12.876 -0.412 1.00 . A A . 94 ARG CG 1 1
5 10550 1 1 94 ARG CZ C 9.134 14.106 2.131 1.00 . A A . 94 ARG CZ 1 1
5 10551 1 1 94 ARG H H 13.266 11.493 0.759 1.00 . A A . 94 ARG H 1 1
5 10552 1 1 94 ARG HA H 11.273 9.832 -0.481 1.00 . A A . 94 ARG HA 1 1
5 10553 1 1 94 ARG HB2 H 12.577 11.953 -2.080 1.00 . A A . 94 ARG HB2 1 1
5 10554 1 1 94 ARG HB3 H 10.874 11.558 -1.900 1.00 . A A . 94 ARG HB3 1 1
5 10555 1 1 94 ARG HD2 H 9.512 12.848 -0.316 1.00 . A A . 94 ARG HD2 1 1
5 10556 1 1 94 ARG HD3 H 10.305 11.868 0.907 1.00 . A A . 94 ARG HD3 1 1
5 10557 1 1 94 ARG HE H 10.957 14.525 1.420 1.00 . A A . 94 ARG HE 1 1
5 10558 1 1 94 ARG HG2 H 12.460 12.877 0.282 1.00 . A A . 94 ARG HG2 1 1
5 10559 1 1 94 ARG HG3 H 11.651 13.793 -0.984 1.00 . A A . 94 ARG HG3 1 1
5 10560 1 1 94 ARG HH11 H 8.069 12.523 1.446 1.00 . A A . 94 ARG HH11 1 1
5 10561 1 1 94 ARG HH12 H 7.288 13.467 2.671 1.00 . A A . 94 ARG HH12 1 1
5 10562 1 1 94 ARG HH21 H 9.914 15.744 3.019 1.00 . A A . 94 ARG HH21 1 1
5 10563 1 1 94 ARG HH22 H 8.334 15.287 3.561 1.00 . A A . 94 ARG HH22 1 1
5 10564 1 1 94 ARG N N 12.847 10.622 0.607 1.00 . A A . 94 ARG N 1 1
5 10565 1 1 94 ARG NE N 10.205 13.902 1.347 1.00 . A A . 94 ARG NE 1 1
5 10566 1 1 94 ARG NH1 N 8.075 13.298 2.078 1.00 . A A . 94 ARG NH1 1 1
5 10567 1 1 94 ARG NH2 N 9.127 15.129 2.972 1.00 . A A . 94 ARG NH2 1 1
5 10568 1 1 94 ARG O O 12.524 8.977 -2.608 1.00 . A A . 94 ARG O 1 1
5 10569 1 1 95 THR C C 15.197 7.238 -1.985 1.00 . A A . 95 THR C 1 1
5 10570 1 1 95 THR CA C 15.296 8.755 -2.225 1.00 . A A . 95 THR CA 1 1
5 10571 1 1 95 THR CB C 16.755 9.235 -1.993 1.00 . A A . 95 THR CB 1 1
5 10572 1 1 95 THR CG2 C 16.905 10.735 -2.249 1.00 . A A . 95 THR CG2 1 1
5 10573 1 1 95 THR H H 14.694 9.952 -0.579 1.00 . A A . 95 THR H 1 1
5 10574 1 1 95 THR HA H 15.030 8.957 -3.254 1.00 . A A . 95 THR HA 1 1
5 10575 1 1 95 THR HB H 17.406 8.700 -2.668 1.00 . A A . 95 THR HB 1 1
5 10576 1 1 95 THR HG1 H 16.645 8.218 -0.304 1.00 . A A . 95 THR HG1 1 1
5 10577 1 1 95 THR HG21 H 17.930 11.028 -2.083 1.00 . A A . 95 THR HG21 1 1
5 10578 1 1 95 THR HG22 H 16.260 11.282 -1.577 1.00 . A A . 95 THR HG22 1 1
5 10579 1 1 95 THR HG23 H 16.628 10.956 -3.270 1.00 . A A . 95 THR HG23 1 1
5 10580 1 1 95 THR N N 14.353 9.489 -1.372 1.00 . A A . 95 THR N 1 1
5 10581 1 1 95 THR O O 15.586 6.447 -2.849 1.00 . A A . 95 THR O 1 1
5 10582 1 1 95 THR OG1 O 17.149 8.963 -0.642 1.00 . A A . 95 THR OG1 1 1
5 10583 1 1 96 VAL C C 13.123 4.973 -1.167 1.00 . A A . 96 VAL C 1 1
5 10584 1 1 96 VAL CA C 14.435 5.424 -0.509 1.00 . A A . 96 VAL CA 1 1
5 10585 1 1 96 VAL CB C 14.396 5.128 1.030 1.00 . A A . 96 VAL CB 1 1
5 10586 1 1 96 VAL CG1 C 14.183 3.638 1.306 1.00 . A A . 96 VAL CG1 1 1
5 10587 1 1 96 VAL CG2 C 15.669 5.598 1.728 1.00 . A A . 96 VAL CG2 1 1
5 10588 1 1 96 VAL H H 14.433 7.519 -0.146 1.00 . A A . 96 VAL H 1 1
5 10589 1 1 96 VAL HA H 15.246 4.853 -0.946 1.00 . A A . 96 VAL HA 1 1
5 10590 1 1 96 VAL HB H 13.562 5.668 1.453 1.00 . A A . 96 VAL HB 1 1
5 10591 1 1 96 VAL HG11 H 13.333 3.283 0.744 1.00 . A A . 96 VAL HG11 1 1
5 10592 1 1 96 VAL HG12 H 14.002 3.488 2.359 1.00 . A A . 96 VAL HG12 1 1
5 10593 1 1 96 VAL HG13 H 15.063 3.087 1.009 1.00 . A A . 96 VAL HG13 1 1
5 10594 1 1 96 VAL HG21 H 15.839 6.639 1.501 1.00 . A A . 96 VAL HG21 1 1
5 10595 1 1 96 VAL HG22 H 16.508 5.012 1.381 1.00 . A A . 96 VAL HG22 1 1
5 10596 1 1 96 VAL HG23 H 15.561 5.475 2.798 1.00 . A A . 96 VAL HG23 1 1
5 10597 1 1 96 VAL N N 14.669 6.843 -0.814 1.00 . A A . 96 VAL N 1 1
5 10598 1 1 96 VAL O O 13.155 4.143 -2.067 1.00 . A A . 96 VAL O 1 1
5 10599 1 1 97 MET C C 10.607 5.132 -2.815 1.00 . A A . 97 MET C 1 1
5 10600 1 1 97 MET CA C 10.636 5.231 -1.283 1.00 . A A . 97 MET CA 1 1
5 10601 1 1 97 MET CB C 9.568 6.243 -0.811 1.00 . A A . 97 MET CB 1 1
5 10602 1 1 97 MET CE C 9.015 9.042 0.920 1.00 . A A . 97 MET CE 1 1
5 10603 1 1 97 MET CG C 9.698 7.638 -1.399 1.00 . A A . 97 MET CG 1 1
5 10604 1 1 97 MET H H 12.051 6.286 -0.076 1.00 . A A . 97 MET H 1 1
5 10605 1 1 97 MET HA H 10.377 4.257 -0.887 1.00 . A A . 97 MET HA 1 1
5 10606 1 1 97 MET HB2 H 8.592 5.863 -1.066 1.00 . A A . 97 MET HB2 1 1
5 10607 1 1 97 MET HB3 H 9.634 6.338 0.260 1.00 . A A . 97 MET HB3 1 1
5 10608 1 1 97 MET HE1 H 8.421 9.814 1.386 1.00 . A A . 97 MET HE1 1 1
5 10609 1 1 97 MET HE2 H 10.054 9.334 0.921 1.00 . A A . 97 MET HE2 1 1
5 10610 1 1 97 MET HE3 H 8.899 8.118 1.468 1.00 . A A . 97 MET HE3 1 1
5 10611 1 1 97 MET HG2 H 10.676 8.001 -1.151 1.00 . A A . 97 MET HG2 1 1
5 10612 1 1 97 MET HG3 H 9.602 7.573 -2.474 1.00 . A A . 97 MET HG3 1 1
5 10613 1 1 97 MET N N 11.984 5.582 -0.756 1.00 . A A . 97 MET N 1 1
5 10614 1 1 97 MET O O 9.963 4.242 -3.366 1.00 . A A . 97 MET O 1 1
5 10615 1 1 97 MET SD S 8.469 8.806 -0.770 1.00 . A A . 97 MET SD 1 1
5 10616 1 1 98 ASP C C 12.262 4.912 -5.472 1.00 . A A . 98 ASP C 1 1
5 10617 1 1 98 ASP CA C 11.404 6.068 -4.944 1.00 . A A . 98 ASP CA 1 1
5 10618 1 1 98 ASP CB C 11.976 7.413 -5.420 1.00 . A A . 98 ASP CB 1 1
5 10619 1 1 98 ASP CG C 10.962 8.546 -5.363 1.00 . A A . 98 ASP CG 1 1
5 10620 1 1 98 ASP H H 11.778 6.760 -2.968 1.00 . A A . 98 ASP H 1 1
5 10621 1 1 98 ASP HA H 10.402 5.944 -5.334 1.00 . A A . 98 ASP HA 1 1
5 10622 1 1 98 ASP HB2 H 12.825 7.678 -4.809 1.00 . A A . 98 ASP HB2 1 1
5 10623 1 1 98 ASP HB3 H 12.305 7.306 -6.444 1.00 . A A . 98 ASP HB3 1 1
5 10624 1 1 98 ASP N N 11.316 6.055 -3.481 1.00 . A A . 98 ASP N 1 1
5 10625 1 1 98 ASP O O 12.085 4.498 -6.609 1.00 . A A . 98 ASP O 1 1
5 10626 1 1 98 ASP OD1 O 9.770 8.265 -5.120 1.00 . A A . 98 ASP OD1 1 1
5 10627 1 1 98 ASP OD2 O 11.365 9.712 -5.562 1.00 . A A . 98 ASP OD2 1 1
5 10628 1 1 99 ASN C C 13.356 1.919 -4.649 1.00 . A A . 99 ASN C 1 1
5 10629 1 1 99 ASN CA C 14.030 3.259 -4.990 1.00 . A A . 99 ASN CA 1 1
5 10630 1 1 99 ASN CB C 15.387 3.369 -4.276 1.00 . A A . 99 ASN CB 1 1
5 10631 1 1 99 ASN CG C 16.503 3.875 -5.178 1.00 . A A . 99 ASN CG 1 1
5 10632 1 1 99 ASN H H 13.294 4.822 -3.758 1.00 . A A . 99 ASN H 1 1
5 10633 1 1 99 ASN HA H 14.195 3.292 -6.068 1.00 . A A . 99 ASN HA 1 1
5 10634 1 1 99 ASN HB2 H 15.289 4.058 -3.450 1.00 . A A . 99 ASN HB2 1 1
5 10635 1 1 99 ASN HB3 H 15.667 2.403 -3.889 1.00 . A A . 99 ASN HB3 1 1
5 10636 1 1 99 ASN HD21 H 16.782 5.443 -3.988 1.00 . A A . 99 ASN HD21 1 1
5 10637 1 1 99 ASN HD22 H 17.815 5.358 -5.370 1.00 . A A . 99 ASN HD22 1 1
5 10638 1 1 99 ASN N N 13.182 4.408 -4.639 1.00 . A A . 99 ASN N 1 1
5 10639 1 1 99 ASN ND2 N 17.093 5.006 -4.809 1.00 . A A . 99 ASN ND2 1 1
5 10640 1 1 99 ASN O O 13.555 0.933 -5.365 1.00 . A A . 99 ASN O 1 1
5 10641 1 1 99 ASN OD1 O 16.841 3.254 -6.190 1.00 . A A . 99 ASN OD1 1 1
5 10642 1 1 100 ILE C C 10.624 0.553 -4.272 1.00 . A A . 100 ILE C 1 1
5 10643 1 1 100 ILE CA C 11.742 0.701 -3.217 1.00 . A A . 100 ILE CA 1 1
5 10644 1 1 100 ILE CB C 11.117 0.785 -1.767 1.00 . A A . 100 ILE CB 1 1
5 10645 1 1 100 ILE CD1 C 13.204 -0.095 -0.430 1.00 . A A . 100 ILE CD1 1 1
5 10646 1 1 100 ILE CG1 C 12.186 1.019 -0.654 1.00 . A A . 100 ILE CG1 1 1
5 10647 1 1 100 ILE CG2 C 10.281 -0.457 -1.419 1.00 . A A . 100 ILE CG2 1 1
5 10648 1 1 100 ILE H H 12.531 2.666 -2.965 1.00 . A A . 100 ILE H 1 1
5 10649 1 1 100 ILE HA H 12.381 -0.171 -3.267 1.00 . A A . 100 ILE HA 1 1
5 10650 1 1 100 ILE HB H 10.442 1.628 -1.765 1.00 . A A . 100 ILE HB 1 1
5 10651 1 1 100 ILE HD11 H 12.688 -1.012 -0.194 1.00 . A A . 100 ILE HD11 1 1
5 10652 1 1 100 ILE HD12 H 13.851 0.176 0.394 1.00 . A A . 100 ILE HD12 1 1
5 10653 1 1 100 ILE HD13 H 13.795 -0.229 -1.323 1.00 . A A . 100 ILE HD13 1 1
5 10654 1 1 100 ILE HG12 H 12.736 1.900 -0.890 1.00 . A A . 100 ILE HG12 1 1
5 10655 1 1 100 ILE HG13 H 11.669 1.178 0.283 1.00 . A A . 100 ILE HG13 1 1
5 10656 1 1 100 ILE HG21 H 9.661 -0.721 -2.259 1.00 . A A . 100 ILE HG21 1 1
5 10657 1 1 100 ILE HG22 H 9.653 -0.237 -0.565 1.00 . A A . 100 ILE HG22 1 1
5 10658 1 1 100 ILE HG23 H 10.938 -1.280 -1.180 1.00 . A A . 100 ILE HG23 1 1
5 10659 1 1 100 ILE N N 12.562 1.884 -3.555 1.00 . A A . 100 ILE N 1 1
5 10660 1 1 100 ILE O O 10.500 -0.492 -4.909 1.00 . A A . 100 ILE O 1 1
5 10661 1 1 101 LYS C C 9.285 1.389 -6.879 1.00 . A A . 101 LYS C 1 1
5 10662 1 1 101 LYS CA C 8.780 1.730 -5.471 1.00 . A A . 101 LYS CA 1 1
5 10663 1 1 101 LYS CB C 8.189 3.141 -5.440 1.00 . A A . 101 LYS CB 1 1
5 10664 1 1 101 LYS CD C 6.446 4.764 -6.297 1.00 . A A . 101 LYS CD 1 1
5 10665 1 1 101 LYS CE C 5.318 5.029 -7.293 1.00 . A A . 101 LYS CE 1 1
5 10666 1 1 101 LYS CG C 7.046 3.366 -6.424 1.00 . A A . 101 LYS CG 1 1
5 10667 1 1 101 LYS H H 9.982 2.410 -3.874 1.00 . A A . 101 LYS H 1 1
5 10668 1 1 101 LYS HA H 8.008 1.031 -5.211 1.00 . A A . 101 LYS HA 1 1
5 10669 1 1 101 LYS HB2 H 7.821 3.337 -4.445 1.00 . A A . 101 LYS HB2 1 1
5 10670 1 1 101 LYS HB3 H 8.974 3.847 -5.667 1.00 . A A . 101 LYS HB3 1 1
5 10671 1 1 101 LYS HD2 H 6.061 4.892 -5.297 1.00 . A A . 101 LYS HD2 1 1
5 10672 1 1 101 LYS HD3 H 7.232 5.479 -6.473 1.00 . A A . 101 LYS HD3 1 1
5 10673 1 1 101 LYS HE2 H 5.699 4.882 -8.293 1.00 . A A . 101 LYS HE2 1 1
5 10674 1 1 101 LYS HE3 H 4.525 4.322 -7.106 1.00 . A A . 101 LYS HE3 1 1
5 10675 1 1 101 LYS HG2 H 7.417 3.236 -7.430 1.00 . A A . 101 LYS HG2 1 1
5 10676 1 1 101 LYS HG3 H 6.278 2.634 -6.224 1.00 . A A . 101 LYS HG3 1 1
5 10677 1 1 101 LYS HZ1 H 5.526 7.107 -7.351 1.00 . A A . 101 LYS HZ1 1 1
5 10678 1 1 101 LYS HZ2 H 4.374 6.566 -6.238 1.00 . A A . 101 LYS HZ2 1 1
5 10679 1 1 101 LYS HZ3 H 4.022 6.556 -7.892 1.00 . A A . 101 LYS HZ3 1 1
5 10680 1 1 101 LYS N N 9.846 1.640 -4.458 1.00 . A A . 101 LYS N 1 1
5 10681 1 1 101 LYS NZ N 4.771 6.411 -7.186 1.00 . A A . 101 LYS NZ 1 1
5 10682 1 1 101 LYS O O 8.602 0.695 -7.621 1.00 . A A . 101 LYS O 1 1
5 10683 1 1 102 MET C C 11.256 0.046 -8.729 1.00 . A A . 102 MET C 1 1
5 10684 1 1 102 MET CA C 11.142 1.565 -8.506 1.00 . A A . 102 MET CA 1 1
5 10685 1 1 102 MET CB C 12.529 2.226 -8.537 1.00 . A A . 102 MET CB 1 1
5 10686 1 1 102 MET CE C 14.658 4.493 -9.558 1.00 . A A . 102 MET CE 1 1
5 10687 1 1 102 MET CG C 13.306 2.068 -9.838 1.00 . A A . 102 MET CG 1 1
5 10688 1 1 102 MET H H 10.940 2.476 -6.592 1.00 . A A . 102 MET H 1 1
5 10689 1 1 102 MET HA H 10.536 1.979 -9.296 1.00 . A A . 102 MET HA 1 1
5 10690 1 1 102 MET HB2 H 12.397 3.275 -8.373 1.00 . A A . 102 MET HB2 1 1
5 10691 1 1 102 MET HB3 H 13.114 1.827 -7.734 1.00 . A A . 102 MET HB3 1 1
5 10692 1 1 102 MET HE1 H 14.155 4.872 -10.436 1.00 . A A . 102 MET HE1 1 1
5 10693 1 1 102 MET HE2 H 15.594 5.017 -9.425 1.00 . A A . 102 MET HE2 1 1
5 10694 1 1 102 MET HE3 H 14.033 4.647 -8.691 1.00 . A A . 102 MET HE3 1 1
5 10695 1 1 102 MET HG2 H 13.364 1.015 -10.088 1.00 . A A . 102 MET HG2 1 1
5 10696 1 1 102 MET HG3 H 12.768 2.591 -10.606 1.00 . A A . 102 MET HG3 1 1
5 10697 1 1 102 MET N N 10.486 1.876 -7.220 1.00 . A A . 102 MET N 1 1
5 10698 1 1 102 MET O O 10.842 -0.452 -9.775 1.00 . A A . 102 MET O 1 1
5 10699 1 1 102 MET SD S 14.980 2.742 -9.761 1.00 . A A . 102 MET SD 1 1
5 10700 1 1 103 THR C C 10.478 -2.745 -7.881 1.00 . A A . 103 THR C 1 1
5 10701 1 1 103 THR CA C 11.890 -2.143 -7.789 1.00 . A A . 103 THR CA 1 1
5 10702 1 1 103 THR CB C 12.648 -2.718 -6.561 1.00 . A A . 103 THR CB 1 1
5 10703 1 1 103 THR CG2 C 12.695 -4.251 -6.581 1.00 . A A . 103 THR CG2 1 1
5 10704 1 1 103 THR H H 12.176 -0.207 -6.958 1.00 . A A . 103 THR H 1 1
5 10705 1 1 103 THR HA H 12.438 -2.408 -8.683 1.00 . A A . 103 THR HA 1 1
5 10706 1 1 103 THR HB H 12.142 -2.398 -5.664 1.00 . A A . 103 THR HB 1 1
5 10707 1 1 103 THR HG1 H 14.158 -1.781 -5.703 1.00 . A A . 103 THR HG1 1 1
5 10708 1 1 103 THR HG21 H 13.244 -4.607 -5.723 1.00 . A A . 103 THR HG21 1 1
5 10709 1 1 103 THR HG22 H 13.181 -4.585 -7.484 1.00 . A A . 103 THR HG22 1 1
5 10710 1 1 103 THR HG23 H 11.688 -4.643 -6.550 1.00 . A A . 103 THR HG23 1 1
5 10711 1 1 103 THR N N 11.808 -0.676 -7.736 1.00 . A A . 103 THR N 1 1
5 10712 1 1 103 THR O O 10.164 -3.407 -8.865 1.00 . A A . 103 THR O 1 1
5 10713 1 1 103 THR OG1 O 13.992 -2.216 -6.542 1.00 . A A . 103 THR OG1 1 1
5 10714 1 1 104 LEU C C 7.539 -2.693 -8.195 1.00 . A A . 104 LEU C 1 1
5 10715 1 1 104 LEU CA C 8.214 -2.873 -6.829 1.00 . A A . 104 LEU CA 1 1
5 10716 1 1 104 LEU CB C 7.452 -2.035 -5.772 1.00 . A A . 104 LEU CB 1 1
5 10717 1 1 104 LEU CD1 C 7.253 -1.082 -3.453 1.00 . A A . 104 LEU CD1 1 1
5 10718 1 1 104 LEU CD2 C 7.696 -3.499 -3.718 1.00 . A A . 104 LEU CD2 1 1
5 10719 1 1 104 LEU CG C 7.945 -2.127 -4.319 1.00 . A A . 104 LEU CG 1 1
5 10720 1 1 104 LEU H H 9.962 -1.912 -6.135 1.00 . A A . 104 LEU H 1 1
5 10721 1 1 104 LEU HA H 8.187 -3.917 -6.550 1.00 . A A . 104 LEU HA 1 1
5 10722 1 1 104 LEU HB2 H 7.510 -1.001 -6.077 1.00 . A A . 104 LEU HB2 1 1
5 10723 1 1 104 LEU HB3 H 6.413 -2.322 -5.789 1.00 . A A . 104 LEU HB3 1 1
5 10724 1 1 104 LEU HD11 H 7.148 -1.466 -2.448 1.00 . A A . 104 LEU HD11 1 1
5 10725 1 1 104 LEU HD12 H 6.277 -0.856 -3.858 1.00 . A A . 104 LEU HD12 1 1
5 10726 1 1 104 LEU HD13 H 7.846 -0.186 -3.424 1.00 . A A . 104 LEU HD13 1 1
5 10727 1 1 104 LEU HD21 H 6.677 -3.547 -3.359 1.00 . A A . 104 LEU HD21 1 1
5 10728 1 1 104 LEU HD22 H 8.376 -3.659 -2.899 1.00 . A A . 104 LEU HD22 1 1
5 10729 1 1 104 LEU HD23 H 7.851 -4.256 -4.469 1.00 . A A . 104 LEU HD23 1 1
5 10730 1 1 104 LEU HG H 9.002 -1.935 -4.303 1.00 . A A . 104 LEU HG 1 1
5 10731 1 1 104 LEU N N 9.626 -2.441 -6.876 1.00 . A A . 104 LEU N 1 1
5 10732 1 1 104 LEU O O 7.112 -3.660 -8.812 1.00 . A A . 104 LEU O 1 1
5 10733 1 1 105 GLN C C 7.462 -1.937 -11.147 1.00 . A A . 105 GLN C 1 1
5 10734 1 1 105 GLN CA C 6.968 -1.056 -9.989 1.00 . A A . 105 GLN CA 1 1
5 10735 1 1 105 GLN CB C 7.324 0.405 -10.296 1.00 . A A . 105 GLN CB 1 1
5 10736 1 1 105 GLN CD C 5.113 1.094 -11.346 1.00 . A A . 105 GLN CD 1 1
5 10737 1 1 105 GLN CG C 6.619 0.970 -11.522 1.00 . A A . 105 GLN CG 1 1
5 10738 1 1 105 GLN H H 7.904 -0.737 -8.096 1.00 . A A . 105 GLN H 1 1
5 10739 1 1 105 GLN HA H 5.893 -1.149 -9.922 1.00 . A A . 105 GLN HA 1 1
5 10740 1 1 105 GLN HB2 H 7.049 1.009 -9.439 1.00 . A A . 105 GLN HB2 1 1
5 10741 1 1 105 GLN HB3 H 8.387 0.490 -10.443 1.00 . A A . 105 GLN HB3 1 1
5 10742 1 1 105 GLN HE21 H 4.819 0.057 -13.017 1.00 . A A . 105 GLN HE21 1 1
5 10743 1 1 105 GLN HE22 H 3.391 0.582 -12.198 1.00 . A A . 105 GLN HE22 1 1
5 10744 1 1 105 GLN HG2 H 7.024 1.947 -11.737 1.00 . A A . 105 GLN HG2 1 1
5 10745 1 1 105 GLN HG3 H 6.814 0.317 -12.358 1.00 . A A . 105 GLN HG3 1 1
5 10746 1 1 105 GLN N N 7.528 -1.440 -8.670 1.00 . A A . 105 GLN N 1 1
5 10747 1 1 105 GLN NE2 N 4.366 0.520 -12.281 1.00 . A A . 105 GLN NE2 1 1
5 10748 1 1 105 GLN O O 6.726 -2.180 -12.108 1.00 . A A . 105 GLN O 1 1
5 10749 1 1 105 GLN OE1 O 4.624 1.707 -10.394 1.00 . A A . 105 GLN OE1 1 1
5 10750 1 1 106 GLN C C 8.942 -4.729 -11.862 1.00 . A A . 106 GLN C 1 1
5 10751 1 1 106 GLN CA C 9.329 -3.256 -12.061 1.00 . A A . 106 GLN CA 1 1
5 10752 1 1 106 GLN CB C 10.857 -3.075 -12.023 1.00 . A A . 106 GLN CB 1 1
5 10753 1 1 106 GLN CD C 12.831 -1.527 -12.449 1.00 . A A . 106 GLN CD 1 1
5 10754 1 1 106 GLN CG C 11.338 -1.751 -12.615 1.00 . A A . 106 GLN CG 1 1
5 10755 1 1 106 GLN H H 9.229 -2.176 -10.242 1.00 . A A . 106 GLN H 1 1
5 10756 1 1 106 GLN HA H 8.961 -2.932 -13.024 1.00 . A A . 106 GLN HA 1 1
5 10757 1 1 106 GLN HB2 H 11.190 -3.131 -10.997 1.00 . A A . 106 GLN HB2 1 1
5 10758 1 1 106 GLN HB3 H 11.311 -3.872 -12.582 1.00 . A A . 106 GLN HB3 1 1
5 10759 1 1 106 GLN HE21 H 12.673 0.291 -13.242 1.00 . A A . 106 GLN HE21 1 1
5 10760 1 1 106 GLN HE22 H 14.264 -0.183 -12.765 1.00 . A A . 106 GLN HE22 1 1
5 10761 1 1 106 GLN HG2 H 11.117 -1.760 -13.667 1.00 . A A . 106 GLN HG2 1 1
5 10762 1 1 106 GLN HG3 H 10.803 -0.933 -12.150 1.00 . A A . 106 GLN HG3 1 1
5 10763 1 1 106 GLN N N 8.709 -2.406 -11.039 1.00 . A A . 106 GLN N 1 1
5 10764 1 1 106 GLN NE2 N 13.304 -0.355 -12.859 1.00 . A A . 106 GLN NE2 1 1
5 10765 1 1 106 GLN O O 9.034 -5.532 -12.792 1.00 . A A . 106 GLN O 1 1
5 10766 1 1 106 GLN OE1 O 13.552 -2.399 -11.963 1.00 . A A . 106 GLN OE1 1 1
5 10767 1 1 107 ILE C C 6.555 -6.614 -10.734 1.00 . A A . 107 ILE C 1 1
5 10768 1 1 107 ILE CA C 8.024 -6.401 -10.287 1.00 . A A . 107 ILE CA 1 1
5 10769 1 1 107 ILE CB C 8.182 -6.668 -8.748 1.00 . A A . 107 ILE CB 1 1
5 10770 1 1 107 ILE CD1 C 9.999 -6.771 -6.869 1.00 . A A . 107 ILE CD1 1 1
5 10771 1 1 107 ILE CG1 C 9.689 -6.713 -8.363 1.00 . A A . 107 ILE CG1 1 1
5 10772 1 1 107 ILE CG2 C 7.467 -7.958 -8.332 1.00 . A A . 107 ILE CG2 1 1
5 10773 1 1 107 ILE H H 8.526 -4.378 -9.933 1.00 . A A . 107 ILE H 1 1
5 10774 1 1 107 ILE HA H 8.640 -7.116 -10.816 1.00 . A A . 107 ILE HA 1 1
5 10775 1 1 107 ILE HB H 7.714 -5.848 -8.222 1.00 . A A . 107 ILE HB 1 1
5 10776 1 1 107 ILE HD11 H 11.052 -6.984 -6.726 1.00 . A A . 107 ILE HD11 1 1
5 10777 1 1 107 ILE HD12 H 9.411 -7.551 -6.411 1.00 . A A . 107 ILE HD12 1 1
5 10778 1 1 107 ILE HD13 H 9.759 -5.823 -6.414 1.00 . A A . 107 ILE HD13 1 1
5 10779 1 1 107 ILE HG12 H 10.138 -7.569 -8.827 1.00 . A A . 107 ILE HG12 1 1
5 10780 1 1 107 ILE HG13 H 10.161 -5.827 -8.748 1.00 . A A . 107 ILE HG13 1 1
5 10781 1 1 107 ILE HG21 H 7.541 -8.070 -7.261 1.00 . A A . 107 ILE HG21 1 1
5 10782 1 1 107 ILE HG22 H 7.928 -8.801 -8.821 1.00 . A A . 107 ILE HG22 1 1
5 10783 1 1 107 ILE HG23 H 6.429 -7.895 -8.617 1.00 . A A . 107 ILE HG23 1 1
5 10784 1 1 107 ILE N N 8.506 -5.059 -10.636 1.00 . A A . 107 ILE N 1 1
5 10785 1 1 107 ILE O O 6.228 -7.674 -11.275 1.00 . A A . 107 ILE O 1 1
5 10786 1 1 108 ILE C C 4.038 -5.722 -12.372 1.00 . A A . 108 ILE C 1 1
5 10787 1 1 108 ILE CA C 4.245 -5.724 -10.851 1.00 . A A . 108 ILE CA 1 1
5 10788 1 1 108 ILE CB C 3.382 -4.589 -10.211 1.00 . A A . 108 ILE CB 1 1
5 10789 1 1 108 ILE CD1 C 3.311 -3.364 -7.955 1.00 . A A . 108 ILE CD1 1 1
5 10790 1 1 108 ILE CG1 C 3.432 -4.688 -8.683 1.00 . A A . 108 ILE CG1 1 1
5 10791 1 1 108 ILE CG2 C 1.921 -4.687 -10.682 1.00 . A A . 108 ILE CG2 1 1
5 10792 1 1 108 ILE H H 6.014 -4.778 -10.110 1.00 . A A . 108 ILE H 1 1
5 10793 1 1 108 ILE HA H 3.895 -6.670 -10.463 1.00 . A A . 108 ILE HA 1 1
5 10794 1 1 108 ILE HB H 3.780 -3.635 -10.523 1.00 . A A . 108 ILE HB 1 1
5 10795 1 1 108 ILE HD11 H 4.173 -2.755 -8.177 1.00 . A A . 108 ILE HD11 1 1
5 10796 1 1 108 ILE HD12 H 3.258 -3.542 -6.892 1.00 . A A . 108 ILE HD12 1 1
5 10797 1 1 108 ILE HD13 H 2.417 -2.854 -8.282 1.00 . A A . 108 ILE HD13 1 1
5 10798 1 1 108 ILE HG12 H 2.627 -5.317 -8.358 1.00 . A A . 108 ILE HG12 1 1
5 10799 1 1 108 ILE HG13 H 4.360 -5.134 -8.395 1.00 . A A . 108 ILE HG13 1 1
5 10800 1 1 108 ILE HG21 H 1.497 -5.616 -10.324 1.00 . A A . 108 ILE HG21 1 1
5 10801 1 1 108 ILE HG22 H 1.888 -4.665 -11.760 1.00 . A A . 108 ILE HG22 1 1
5 10802 1 1 108 ILE HG23 H 1.357 -3.853 -10.283 1.00 . A A . 108 ILE HG23 1 1
5 10803 1 1 108 ILE N N 5.685 -5.610 -10.511 1.00 . A A . 108 ILE N 1 1
5 10804 1 1 108 ILE O O 3.162 -6.421 -12.882 1.00 . A A . 108 ILE O 1 1
5 10805 1 1 109 SER C C 5.183 -6.189 -15.212 1.00 . A A . 109 SER C 1 1
5 10806 1 1 109 SER CA C 4.818 -4.847 -14.545 1.00 . A A . 109 SER CA 1 1
5 10807 1 1 109 SER CB C 5.752 -3.734 -15.036 1.00 . A A . 109 SER CB 1 1
5 10808 1 1 109 SER H H 5.497 -4.378 -12.580 1.00 . A A . 109 SER H 1 1
5 10809 1 1 109 SER HA H 3.802 -4.594 -14.829 1.00 . A A . 109 SER HA 1 1
5 10810 1 1 109 SER HB2 H 5.657 -3.635 -16.107 1.00 . A A . 109 SER HB2 1 1
5 10811 1 1 109 SER HB3 H 5.471 -2.803 -14.563 1.00 . A A . 109 SER HB3 1 1
5 10812 1 1 109 SER HG H 7.214 -4.057 -13.772 1.00 . A A . 109 SER HG 1 1
5 10813 1 1 109 SER N N 4.855 -4.930 -13.072 1.00 . A A . 109 SER N 1 1
5 10814 1 1 109 SER O O 4.895 -6.400 -16.394 1.00 . A A . 109 SER O 1 1
5 10815 1 1 109 SER OG O 7.107 -4.016 -14.724 1.00 . A A . 109 SER OG 1 1
5 10816 1 1 110 ARG C C 4.834 -9.327 -14.757 1.00 . A A . 110 ARG C 1 1
5 10817 1 1 110 ARG CA C 6.095 -8.465 -14.873 1.00 . A A . 110 ARG CA 1 1
5 10818 1 1 110 ARG CB C 7.215 -9.094 -14.028 1.00 . A A . 110 ARG CB 1 1
5 10819 1 1 110 ARG CD C 8.046 -10.539 -15.909 1.00 . A A . 110 ARG CD 1 1
5 10820 1 1 110 ARG CG C 7.602 -10.499 -14.455 1.00 . A A . 110 ARG CG 1 1
5 10821 1 1 110 ARG CZ C 8.529 -12.272 -17.632 1.00 . A A . 110 ARG CZ 1 1
5 10822 1 1 110 ARG H H 6.106 -6.808 -13.540 1.00 . A A . 110 ARG H 1 1
5 10823 1 1 110 ARG HA H 6.403 -8.431 -15.907 1.00 . A A . 110 ARG HA 1 1
5 10824 1 1 110 ARG HB2 H 8.091 -8.469 -14.096 1.00 . A A . 110 ARG HB2 1 1
5 10825 1 1 110 ARG HB3 H 6.891 -9.131 -12.998 1.00 . A A . 110 ARG HB3 1 1
5 10826 1 1 110 ARG HD2 H 7.251 -10.145 -16.525 1.00 . A A . 110 ARG HD2 1 1
5 10827 1 1 110 ARG HD3 H 8.925 -9.923 -16.020 1.00 . A A . 110 ARG HD3 1 1
5 10828 1 1 110 ARG HE H 8.452 -12.586 -15.657 1.00 . A A . 110 ARG HE 1 1
5 10829 1 1 110 ARG HG2 H 8.407 -10.839 -13.829 1.00 . A A . 110 ARG HG2 1 1
5 10830 1 1 110 ARG HG3 H 6.749 -11.151 -14.329 1.00 . A A . 110 ARG HG3 1 1
5 10831 1 1 110 ARG HH11 H 8.204 -10.434 -18.427 1.00 . A A . 110 ARG HH11 1 1
5 10832 1 1 110 ARG HH12 H 8.547 -11.688 -19.573 1.00 . A A . 110 ARG HH12 1 1
5 10833 1 1 110 ARG HH21 H 8.896 -14.206 -17.180 1.00 . A A . 110 ARG HH21 1 1
5 10834 1 1 110 ARG HH22 H 8.936 -13.819 -18.868 1.00 . A A . 110 ARG HH22 1 1
5 10835 1 1 110 ARG N N 5.815 -7.086 -14.434 1.00 . A A . 110 ARG N 1 1
5 10836 1 1 110 ARG NE N 8.360 -11.902 -16.353 1.00 . A A . 110 ARG NE 1 1
5 10837 1 1 110 ARG NH1 N 8.418 -11.392 -18.627 1.00 . A A . 110 ARG NH1 1 1
5 10838 1 1 110 ARG NH2 N 8.810 -13.536 -17.916 1.00 . A A . 110 ARG NH2 1 1
5 10839 1 1 110 ARG O O 4.516 -10.107 -15.659 1.00 . A A . 110 ARG O 1 1
5 10840 1 1 111 TYR C C 1.682 -9.091 -14.083 1.00 . A A . 111 TYR C 1 1
5 10841 1 1 111 TYR CA C 2.838 -9.830 -13.382 1.00 . A A . 111 TYR CA 1 1
5 10842 1 1 111 TYR CB C 2.575 -9.923 -11.874 1.00 . A A . 111 TYR CB 1 1
5 10843 1 1 111 TYR CD1 C 4.538 -9.954 -10.273 1.00 . A A . 111 TYR CD1 1 1
5 10844 1 1 111 TYR CD2 C 3.829 -12.021 -11.234 1.00 . A A . 111 TYR CD2 1 1
5 10845 1 1 111 TYR CE1 C 5.522 -10.614 -9.571 1.00 . A A . 111 TYR CE1 1 1
5 10846 1 1 111 TYR CE2 C 4.817 -12.684 -10.538 1.00 . A A . 111 TYR CE2 1 1
5 10847 1 1 111 TYR CG C 3.671 -10.647 -11.117 1.00 . A A . 111 TYR CG 1 1
5 10848 1 1 111 TYR CZ C 5.657 -11.976 -9.707 1.00 . A A . 111 TYR CZ 1 1
5 10849 1 1 111 TYR H H 4.504 -8.583 -12.929 1.00 . A A . 111 TYR H 1 1
5 10850 1 1 111 TYR HA H 2.900 -10.834 -13.776 1.00 . A A . 111 TYR HA 1 1
5 10851 1 1 111 TYR HB2 H 2.490 -8.927 -11.467 1.00 . A A . 111 TYR HB2 1 1
5 10852 1 1 111 TYR HB3 H 1.652 -10.454 -11.710 1.00 . A A . 111 TYR HB3 1 1
5 10853 1 1 111 TYR HD1 H 4.429 -8.885 -10.169 1.00 . A A . 111 TYR HD1 1 1
5 10854 1 1 111 TYR HD2 H 3.170 -12.573 -11.888 1.00 . A A . 111 TYR HD2 1 1
5 10855 1 1 111 TYR HE1 H 6.187 -10.062 -8.921 1.00 . A A . 111 TYR HE1 1 1
5 10856 1 1 111 TYR HE2 H 4.927 -13.754 -10.648 1.00 . A A . 111 TYR HE2 1 1
5 10857 1 1 111 TYR HH H 6.638 -12.331 -8.094 1.00 . A A . 111 TYR HH 1 1
5 10858 1 1 111 TYR N N 4.130 -9.164 -13.629 1.00 . A A . 111 TYR N 1 1
5 10859 1 1 111 TYR O O 0.524 -9.517 -14.018 1.00 . A A . 111 TYR O 1 1
5 10860 1 1 111 TYR OH O 6.634 -12.638 -9.004 1.00 . A A . 111 TYR OH 1 1
5 10861 1 1 112 LYS C C 0.984 -7.647 -16.965 1.00 . A A . 112 LYS C 1 1
5 10862 1 1 112 LYS CA C 1.074 -7.167 -15.508 1.00 . A A . 112 LYS CA 1 1
5 10863 1 1 112 LYS CB C 1.521 -5.701 -15.454 1.00 . A A . 112 LYS CB 1 1
5 10864 1 1 112 LYS CD C 0.000 -3.906 -14.437 1.00 . A A . 112 LYS CD 1 1
5 10865 1 1 112 LYS CE C -0.386 -3.112 -13.183 1.00 . A A . 112 LYS CE 1 1
5 10866 1 1 112 LYS CG C 1.098 -4.956 -14.188 1.00 . A A . 112 LYS CG 1 1
5 10867 1 1 112 LYS H H 2.971 -7.716 -14.756 1.00 . A A . 112 LYS H 1 1
5 10868 1 1 112 LYS HA H 0.105 -7.259 -15.044 1.00 . A A . 112 LYS HA 1 1
5 10869 1 1 112 LYS HB2 H 2.599 -5.672 -15.513 1.00 . A A . 112 LYS HB2 1 1
5 10870 1 1 112 LYS HB3 H 1.108 -5.183 -16.308 1.00 . A A . 112 LYS HB3 1 1
5 10871 1 1 112 LYS HD2 H 0.354 -3.212 -15.186 1.00 . A A . 112 LYS HD2 1 1
5 10872 1 1 112 LYS HD3 H -0.878 -4.412 -14.810 1.00 . A A . 112 LYS HD3 1 1
5 10873 1 1 112 LYS HE2 H -1.261 -2.519 -13.406 1.00 . A A . 112 LYS HE2 1 1
5 10874 1 1 112 LYS HE3 H -0.620 -3.809 -12.391 1.00 . A A . 112 LYS HE3 1 1
5 10875 1 1 112 LYS HG2 H 0.732 -5.673 -13.474 1.00 . A A . 112 LYS HG2 1 1
5 10876 1 1 112 LYS HG3 H 1.962 -4.466 -13.782 1.00 . A A . 112 LYS HG3 1 1
5 10877 1 1 112 LYS HZ1 H 0.405 -1.689 -11.869 1.00 . A A . 112 LYS HZ1 1 1
5 10878 1 1 112 LYS HZ2 H 0.939 -1.517 -13.466 1.00 . A A . 112 LYS HZ2 1 1
5 10879 1 1 112 LYS HZ3 H 1.557 -2.758 -12.497 1.00 . A A . 112 LYS HZ3 1 1
5 10880 1 1 112 LYS N N 2.029 -7.988 -14.761 1.00 . A A . 112 LYS N 1 1
5 10881 1 1 112 LYS NZ N 0.706 -2.205 -12.722 1.00 . A A . 112 LYS NZ 1 1
5 10882 1 1 112 LYS O O -0.081 -7.583 -17.586 1.00 . A A . 112 LYS O 1 1
5 10883 1 1 113 ASP C C 1.856 -10.170 -18.849 1.00 . A A . 113 ASP C 1 1
5 10884 1 1 113 ASP CA C 2.215 -8.682 -18.834 1.00 . A A . 113 ASP CA 1 1
5 10885 1 1 113 ASP CB C 3.637 -8.490 -19.359 1.00 . A A . 113 ASP CB 1 1
5 10886 1 1 113 ASP CG C 3.962 -7.038 -19.660 1.00 . A A . 113 ASP CG 1 1
5 10887 1 1 113 ASP H H 2.935 -8.100 -16.944 1.00 . A A . 113 ASP H 1 1
5 10888 1 1 113 ASP HA H 1.529 -8.144 -19.470 1.00 . A A . 113 ASP HA 1 1
5 10889 1 1 113 ASP HB2 H 4.335 -8.843 -18.614 1.00 . A A . 113 ASP HB2 1 1
5 10890 1 1 113 ASP HB3 H 3.760 -9.067 -20.254 1.00 . A A . 113 ASP HB3 1 1
5 10891 1 1 113 ASP N N 2.122 -8.126 -17.487 1.00 . A A . 113 ASP N 1 1
5 10892 1 1 113 ASP O O 1.292 -10.662 -19.830 1.00 . A A . 113 ASP O 1 1
5 10893 1 1 113 ASP OD1 O 3.019 -6.223 -19.739 1.00 . A A . 113 ASP OD1 1 1
5 10894 1 1 113 ASP OD2 O 5.159 -6.718 -19.820 1.00 . A A . 113 ASP OD2 1 1
5 10895 1 1 114 ALA C C 2.439 -13.166 -18.723 1.00 . A A . 114 ALA C 1 1
5 10896 1 1 114 ALA CA C 1.888 -12.312 -17.572 1.00 . A A . 114 ALA CA 1 1
5 10897 1 1 114 ALA CB C 0.389 -12.546 -17.366 1.00 . A A . 114 ALA CB 1 1
5 10898 1 1 114 ALA H H 2.634 -10.412 -17.016 1.00 . A A . 114 ALA H 1 1
5 10899 1 1 114 ALA HA H 2.390 -12.621 -16.668 1.00 . A A . 114 ALA HA 1 1
5 10900 1 1 114 ALA HB1 H -0.140 -12.314 -18.278 1.00 . A A . 114 ALA HB1 1 1
5 10901 1 1 114 ALA HB2 H 0.035 -11.905 -16.572 1.00 . A A . 114 ALA HB2 1 1
5 10902 1 1 114 ALA HB3 H 0.217 -13.579 -17.101 1.00 . A A . 114 ALA HB3 1 1
5 10903 1 1 114 ALA N N 2.180 -10.877 -17.745 1.00 . A A . 114 ALA N 1 1
5 10904 1 1 114 ALA O O 1.748 -13.427 -19.720 1.00 . A A . 114 ALA O 1 1
5 10905 1 1 115 ASP C C 4.712 -15.788 -18.985 1.00 . A A . 115 ASP C 1 1
5 10906 1 1 115 ASP CA C 4.383 -14.409 -19.563 1.00 . A A . 115 ASP CA 1 1
5 10907 1 1 115 ASP CB C 5.659 -13.721 -20.074 1.00 . A A . 115 ASP CB 1 1
5 10908 1 1 115 ASP CG C 6.374 -14.522 -21.147 1.00 . A A . 115 ASP CG 1 1
5 10909 1 1 115 ASP H H 4.189 -13.297 -17.763 1.00 . A A . 115 ASP H 1 1
5 10910 1 1 115 ASP HA H 3.709 -14.541 -20.395 1.00 . A A . 115 ASP HA 1 1
5 10911 1 1 115 ASP HB2 H 5.401 -12.756 -20.484 1.00 . A A . 115 ASP HB2 1 1
5 10912 1 1 115 ASP HB3 H 6.333 -13.584 -19.244 1.00 . A A . 115 ASP HB3 1 1
5 10913 1 1 115 ASP N N 3.700 -13.574 -18.570 1.00 . A A . 115 ASP N 1 1
5 10914 1 1 115 ASP O O 3.997 -16.752 -19.327 1.00 . A A . 115 ASP O 1 1
5 10915 1 1 115 ASP OXT O 5.666 -15.891 -18.181 1.00 . A A . 115 ASP OXT 1 1
5 10916 1 1 115 ASP OD1 O 5.830 -15.562 -21.573 1.00 . A A . 115 ASP OD1 1 1
5 10917 1 1 115 ASP OD2 O 7.477 -14.108 -21.562 1.00 . A A . 115 ASP OD2 1 1
5 10918 2 2 1 GLY C C -6.056 -9.392 40.569 1.00 . B B . 519 GLY C 1 1
5 10919 2 2 1 GLY CA C -5.044 -9.369 41.699 1.00 . B B . 519 GLY CA 1 1
5 10920 2 2 1 GLY H1 H -3.416 -10.078 40.598 1.00 . B B . 519 GLY H1 1 1
5 10921 2 2 1 GLY H2 H -4.282 -11.291 41.399 1.00 . B B . 519 GLY H2 1 1
5 10922 2 2 1 GLY H3 H -3.250 -10.274 42.271 1.00 . B B . 519 GLY H3 1 1
5 10923 2 2 1 GLY HA2 H -5.544 -9.630 42.620 1.00 . B B . 519 GLY HA2 1 1
5 10924 2 2 1 GLY HA3 H -4.644 -8.370 41.790 1.00 . B B . 519 GLY HA3 1 1
5 10925 2 2 1 GLY N N -3.920 -10.319 41.477 1.00 . B B . 519 GLY N 1 1
5 10926 2 2 1 GLY O O -6.074 -8.484 39.735 1.00 . B B . 519 GLY O 1 1
5 10927 2 2 2 SER C C -7.413 -10.633 38.087 1.00 . B B . 520 SER C 1 1
5 10928 2 2 2 SER CA C -7.962 -10.663 39.537 1.00 . B B . 520 SER CA 1 1
5 10929 2 2 2 SER CB C -9.126 -9.659 39.699 1.00 . B B . 520 SER CB 1 1
5 10930 2 2 2 SER H H -6.814 -11.110 41.270 1.00 . B B . 520 SER H 1 1
5 10931 2 2 2 SER HA H -8.352 -11.654 39.715 1.00 . B B . 520 SER HA 1 1
5 10932 2 2 2 SER HB2 H -9.558 -9.770 40.682 1.00 . B B . 520 SER HB2 1 1
5 10933 2 2 2 SER HB3 H -8.746 -8.653 39.589 1.00 . B B . 520 SER HB3 1 1
5 10934 2 2 2 SER HG H -9.744 -10.084 37.888 1.00 . B B . 520 SER HG 1 1
5 10935 2 2 2 SER N N -6.904 -10.444 40.557 1.00 . B B . 520 SER N 1 1
5 10936 2 2 2 SER O O -7.008 -9.569 37.605 1.00 . B B . 520 SER O 1 1
5 10937 2 2 2 SER OG O -10.145 -9.868 38.733 1.00 . B B . 520 SER OG 1 1
5 10938 2 2 3 PRO C C -7.807 -11.235 34.933 1.00 . B B . 521 PRO C 1 1
5 10939 2 2 3 PRO CA C -6.861 -11.857 35.976 1.00 . B B . 521 PRO CA 1 1
5 10940 2 2 3 PRO CB C -6.689 -13.363 35.737 1.00 . B B . 521 PRO CB 1 1
5 10941 2 2 3 PRO CD C -7.849 -13.146 37.814 1.00 . B B . 521 PRO CD 1 1
5 10942 2 2 3 PRO CG C -7.660 -14.009 36.653 1.00 . B B . 521 PRO CG 1 1
5 10943 2 2 3 PRO HA H -5.898 -11.371 35.908 1.00 . B B . 521 PRO HA 1 1
5 10944 2 2 3 PRO HB2 H -6.908 -13.604 34.714 1.00 . B B . 521 PRO HB2 1 1
5 10945 2 2 3 PRO HB3 H -5.676 -13.655 35.970 1.00 . B B . 521 PRO HB3 1 1
5 10946 2 2 3 PRO HD2 H -8.813 -13.128 38.079 1.00 . B B . 521 PRO HD2 1 1
5 10947 2 2 3 PRO HD3 H -7.298 -13.473 38.582 1.00 . B B . 521 PRO HD3 1 1
5 10948 2 2 3 PRO HG2 H -8.536 -14.136 36.188 1.00 . B B . 521 PRO HG2 1 1
5 10949 2 2 3 PRO HG3 H -7.309 -14.896 36.952 1.00 . B B . 521 PRO HG3 1 1
5 10950 2 2 3 PRO N N -7.391 -11.799 37.357 1.00 . B B . 521 PRO N 1 1
5 10951 2 2 3 PRO O O -9.027 -11.416 35.003 1.00 . B B . 521 PRO O 1 1
5 10952 2 2 4 GLY C C -7.465 -8.495 32.547 1.00 . B B . 522 GLY C 1 1
5 10953 2 2 4 GLY CA C -8.003 -9.863 32.927 1.00 . B B . 522 GLY CA 1 1
5 10954 2 2 4 GLY H H -6.247 -10.399 33.987 1.00 . B B . 522 GLY H 1 1
5 10955 2 2 4 GLY HA2 H -7.994 -10.495 32.051 1.00 . B B . 522 GLY HA2 1 1
5 10956 2 2 4 GLY HA3 H -9.022 -9.753 33.269 1.00 . B B . 522 GLY HA3 1 1
5 10957 2 2 4 GLY N N -7.222 -10.503 33.977 1.00 . B B . 522 GLY N 1 1
5 10958 2 2 4 GLY O O -6.930 -7.775 33.397 1.00 . B B . 522 GLY O 1 1
5 10959 2 2 5 TYR C C -8.344 -5.889 30.530 1.00 . B B . 523 TYR C 1 1
5 10960 2 2 5 TYR CA C -7.153 -6.847 30.751 1.00 . B B . 523 TYR CA 1 1
5 10961 2 2 5 TYR CB C -6.368 -7.033 29.439 1.00 . B B . 523 TYR CB 1 1
5 10962 2 2 5 TYR CD1 C -5.314 -9.324 29.205 1.00 . B B . 523 TYR CD1 1 1
5 10963 2 2 5 TYR CD2 C -3.944 -7.532 29.985 1.00 . B B . 523 TYR CD2 1 1
5 10964 2 2 5 TYR CE1 C -4.242 -10.189 29.305 1.00 . B B . 523 TYR CE1 1 1
5 10965 2 2 5 TYR CE2 C -2.868 -8.393 30.086 1.00 . B B . 523 TYR CE2 1 1
5 10966 2 2 5 TYR CG C -5.186 -7.980 29.543 1.00 . B B . 523 TYR CG 1 1
5 10967 2 2 5 TYR CZ C -3.014 -9.711 29.727 1.00 . B B . 523 TYR CZ 1 1
5 10968 2 2 5 TYR H H -8.039 -8.771 30.647 1.00 . B B . 523 TYR H 1 1
5 10969 2 2 5 TYR HA H -6.495 -6.416 31.489 1.00 . B B . 523 TYR HA 1 1
5 10970 2 2 5 TYR HB2 H -7.033 -7.422 28.683 1.00 . B B . 523 TYR HB2 1 1
5 10971 2 2 5 TYR HB3 H -5.994 -6.071 29.116 1.00 . B B . 523 TYR HB3 1 1
5 10972 2 2 5 TYR HD1 H -6.270 -9.689 28.861 1.00 . B B . 523 TYR HD1 1 1
5 10973 2 2 5 TYR HD2 H -3.828 -6.491 30.253 1.00 . B B . 523 TYR HD2 1 1
5 10974 2 2 5 TYR HE1 H -4.362 -11.230 29.037 1.00 . B B . 523 TYR HE1 1 1
5 10975 2 2 5 TYR HE2 H -1.913 -8.026 30.430 1.00 . B B . 523 TYR HE2 1 1
5 10976 2 2 5 TYR HH H -1.500 -10.436 30.677 1.00 . B B . 523 TYR HH 1 1
5 10977 2 2 5 TYR N N -7.611 -8.141 31.265 1.00 . B B . 523 TYR N 1 1
5 10978 2 2 5 TYR O O -9.073 -6.032 29.540 1.00 . B B . 523 TYR O 1 1
5 10979 2 2 5 TYR OH O -1.952 -10.581 29.842 1.00 . B B . 523 TYR OH 1 1
5 10980 2 2 6 PRO C C -9.439 -2.920 30.132 1.00 . B B . 524 PRO C 1 1
5 10981 2 2 6 PRO CA C -9.673 -3.899 31.294 1.00 . B B . 524 PRO CA 1 1
5 10982 2 2 6 PRO CB C -9.678 -3.133 32.629 1.00 . B B . 524 PRO CB 1 1
5 10983 2 2 6 PRO CD C -7.871 -4.682 32.737 1.00 . B B . 524 PRO CD 1 1
5 10984 2 2 6 PRO CG C -8.291 -3.284 33.170 1.00 . B B . 524 PRO CG 1 1
5 10985 2 2 6 PRO HA H -10.629 -4.385 31.156 1.00 . B B . 524 PRO HA 1 1
5 10986 2 2 6 PRO HB2 H -9.929 -2.096 32.443 1.00 . B B . 524 PRO HB2 1 1
5 10987 2 2 6 PRO HB3 H -10.411 -3.568 33.295 1.00 . B B . 524 PRO HB3 1 1
5 10988 2 2 6 PRO HD2 H -6.883 -4.736 32.596 1.00 . B B . 524 PRO HD2 1 1
5 10989 2 2 6 PRO HD3 H -8.150 -5.368 33.409 1.00 . B B . 524 PRO HD3 1 1
5 10990 2 2 6 PRO HG2 H -7.686 -2.590 32.779 1.00 . B B . 524 PRO HG2 1 1
5 10991 2 2 6 PRO HG3 H -8.293 -3.202 34.166 1.00 . B B . 524 PRO HG3 1 1
5 10992 2 2 6 PRO N N -8.586 -4.897 31.456 1.00 . B B . 524 PRO N 1 1
5 10993 2 2 6 PRO O O -10.393 -2.338 29.607 1.00 . B B . 524 PRO O 1 1
5 10994 2 2 7 ASN C C -7.606 -2.566 27.330 1.00 . B B . 525 ASN C 1 1
5 10995 2 2 7 ASN CA C -7.793 -1.829 28.662 1.00 . B B . 525 ASN CA 1 1
5 10996 2 2 7 ASN CB C -6.519 -1.039 29.037 1.00 . B B . 525 ASN CB 1 1
5 10997 2 2 7 ASN CG C -6.692 -0.123 30.244 1.00 . B B . 525 ASN CG 1 1
5 10998 2 2 7 ASN H H -7.463 -3.261 30.192 1.00 . B B . 525 ASN H 1 1
5 10999 2 2 7 ASN HA H -8.608 -1.129 28.547 1.00 . B B . 525 ASN HA 1 1
5 11000 2 2 7 ASN HB2 H -5.727 -1.739 29.260 1.00 . B B . 525 ASN HB2 1 1
5 11001 2 2 7 ASN HB3 H -6.222 -0.434 28.191 1.00 . B B . 525 ASN HB3 1 1
5 11002 2 2 7 ASN HD21 H -4.813 -0.456 30.803 1.00 . B B . 525 ASN HD21 1 1
5 11003 2 2 7 ASN HD22 H -5.719 0.609 31.817 1.00 . B B . 525 ASN HD22 1 1
5 11004 2 2 7 ASN N N -8.167 -2.751 29.741 1.00 . B B . 525 ASN N 1 1
5 11005 2 2 7 ASN ND2 N -5.635 0.025 31.034 1.00 . B B . 525 ASN ND2 1 1
5 11006 2 2 7 ASN O O -7.018 -3.652 27.287 1.00 . B B . 525 ASN O 1 1
5 11007 2 2 7 ASN OD1 O -7.763 0.447 30.456 1.00 . B B . 525 ASN OD1 1 1
5 11008 2 2 8 GLY C C -8.114 -1.504 23.824 1.00 . B B . 526 GLY C 1 1
5 11009 2 2 8 GLY CA C -8.006 -2.542 24.924 1.00 . B B . 526 GLY CA 1 1
5 11010 2 2 8 GLY H H -8.574 -1.099 26.365 1.00 . B B . 526 GLY H 1 1
5 11011 2 2 8 GLY HA2 H -7.053 -3.043 24.840 1.00 . B B . 526 GLY HA2 1 1
5 11012 2 2 8 GLY HA3 H -8.796 -3.269 24.796 1.00 . B B . 526 GLY HA3 1 1
5 11013 2 2 8 GLY N N -8.116 -1.958 26.253 1.00 . B B . 526 GLY N 1 1
5 11014 2 2 8 GLY O O -9.168 -0.884 23.652 1.00 . B B . 526 GLY O 1 1
5 11015 2 2 9 LEU C C -6.792 -1.018 20.628 1.00 . B B . 527 LEU C 1 1
5 11016 2 2 9 LEU CA C -6.964 -0.334 21.992 1.00 . B B . 527 LEU CA 1 1
5 11017 2 2 9 LEU CB C -5.825 0.685 22.249 1.00 . B B . 527 LEU CB 1 1
5 11018 2 2 9 LEU CD1 C -4.639 2.393 23.658 1.00 . B B . 527 LEU CD1 1 1
5 11019 2 2 9 LEU CD2 C -7.129 2.524 23.470 1.00 . B B . 527 LEU CD2 1 1
5 11020 2 2 9 LEU CG C -5.918 1.593 23.505 1.00 . B B . 527 LEU CG 1 1
5 11021 2 2 9 LEU H H -6.222 -1.856 23.269 1.00 . B B . 527 LEU H 1 1
5 11022 2 2 9 LEU HA H -7.899 0.196 21.989 1.00 . B B . 527 LEU HA 1 1
5 11023 2 2 9 LEU HB2 H -4.909 0.121 22.326 1.00 . B B . 527 LEU HB2 1 1
5 11024 2 2 9 LEU HB3 H -5.753 1.324 21.380 1.00 . B B . 527 LEU HB3 1 1
5 11025 2 2 9 LEU HD11 H -4.700 3.006 24.543 1.00 . B B . 527 LEU HD11 1 1
5 11026 2 2 9 LEU HD12 H -4.506 3.023 22.791 1.00 . B B . 527 LEU HD12 1 1
5 11027 2 2 9 LEU HD13 H -3.802 1.716 23.743 1.00 . B B . 527 LEU HD13 1 1
5 11028 2 2 9 LEU HD21 H -7.118 3.097 22.556 1.00 . B B . 527 LEU HD21 1 1
5 11029 2 2 9 LEU HD22 H -7.097 3.192 24.318 1.00 . B B . 527 LEU HD22 1 1
5 11030 2 2 9 LEU HD23 H -8.035 1.926 23.513 1.00 . B B . 527 LEU HD23 1 1
5 11031 2 2 9 LEU HG H -6.010 0.962 24.380 1.00 . B B . 527 LEU HG 1 1
5 11032 2 2 9 LEU N N -7.018 -1.318 23.081 1.00 . B B . 527 LEU N 1 1
5 11033 2 2 9 LEU O O -6.352 -0.388 19.656 1.00 . B B . 527 LEU O 1 1
5 11034 2 2 10 LEU C C -7.909 -2.623 18.198 1.00 . B B . 528 LEU C 1 1
5 11035 2 2 10 LEU CA C -6.983 -3.106 19.339 1.00 . B B . 528 LEU CA 1 1
5 11036 2 2 10 LEU CB C -7.235 -4.598 19.659 1.00 . B B . 528 LEU CB 1 1
5 11037 2 2 10 LEU CD1 C -6.759 -6.658 21.064 1.00 . B B . 528 LEU CD1 1 1
5 11038 2 2 10 LEU CD2 C -4.868 -5.324 20.112 1.00 . B B . 528 LEU CD2 1 1
5 11039 2 2 10 LEU CG C -6.281 -5.262 20.676 1.00 . B B . 528 LEU CG 1 1
5 11040 2 2 10 LEU H H -7.571 -2.722 21.342 1.00 . B B . 528 LEU H 1 1
5 11041 2 2 10 LEU HA H -5.958 -2.980 19.032 1.00 . B B . 528 LEU HA 1 1
5 11042 2 2 10 LEU HB2 H -8.241 -4.690 20.038 1.00 . B B . 528 LEU HB2 1 1
5 11043 2 2 10 LEU HB3 H -7.172 -5.151 18.732 1.00 . B B . 528 LEU HB3 1 1
5 11044 2 2 10 LEU HD11 H -6.844 -7.269 20.178 1.00 . B B . 528 LEU HD11 1 1
5 11045 2 2 10 LEU HD12 H -7.721 -6.589 21.548 1.00 . B B . 528 LEU HD12 1 1
5 11046 2 2 10 LEU HD13 H -6.048 -7.105 21.742 1.00 . B B . 528 LEU HD13 1 1
5 11047 2 2 10 LEU HD21 H -4.509 -4.323 19.926 1.00 . B B . 528 LEU HD21 1 1
5 11048 2 2 10 LEU HD22 H -4.873 -5.882 19.188 1.00 . B B . 528 LEU HD22 1 1
5 11049 2 2 10 LEU HD23 H -4.218 -5.814 20.823 1.00 . B B . 528 LEU HD23 1 1
5 11050 2 2 10 LEU HG H -6.253 -4.661 21.573 1.00 . B B . 528 LEU HG 1 1
5 11051 2 2 10 LEU N N -7.164 -2.304 20.557 1.00 . B B . 528 LEU N 1 1
5 11052 2 2 10 LEU O O -7.870 -3.152 17.083 1.00 . B B . 528 LEU O 1 1
5 11053 2 2 11 SER C C -9.949 0.445 17.936 1.00 . B B . 529 SER C 1 1
5 11054 2 2 11 SER CA C -9.660 -1.008 17.545 1.00 . B B . 529 SER CA 1 1
5 11055 2 2 11 SER CB C -10.966 -1.824 17.480 1.00 . B B . 529 SER CB 1 1
5 11056 2 2 11 SER H H -8.666 -1.214 19.406 1.00 . B B . 529 SER H 1 1
5 11057 2 2 11 SER HA H -9.191 -1.018 16.574 1.00 . B B . 529 SER HA 1 1
5 11058 2 2 11 SER HB2 H -10.747 -2.820 17.129 1.00 . B B . 529 SER HB2 1 1
5 11059 2 2 11 SER HB3 H -11.398 -1.879 18.467 1.00 . B B . 529 SER HB3 1 1
5 11060 2 2 11 SER HG H -11.679 -1.443 15.695 1.00 . B B . 529 SER HG 1 1
5 11061 2 2 11 SER N N -8.721 -1.600 18.502 1.00 . B B . 529 SER N 1 1
5 11062 2 2 11 SER O O -10.815 0.717 18.779 1.00 . B B . 529 SER O 1 1
5 11063 2 2 11 SER OG O -11.907 -1.229 16.601 1.00 . B B . 529 SER OG 1 1
5 11064 2 2 12 GLY C C -8.212 3.640 17.107 1.00 . B B . 530 GLY C 1 1
5 11065 2 2 12 GLY CA C -9.346 2.784 17.650 1.00 . B B . 530 GLY CA 1 1
5 11066 2 2 12 GLY H H -8.547 1.090 16.655 1.00 . B B . 530 GLY H 1 1
5 11067 2 2 12 GLY HA2 H -10.278 3.141 17.239 1.00 . B B . 530 GLY HA2 1 1
5 11068 2 2 12 GLY HA3 H -9.376 2.890 18.726 1.00 . B B . 530 GLY HA3 1 1
5 11069 2 2 12 GLY N N -9.202 1.371 17.328 1.00 . B B . 530 GLY N 1 1
5 11070 2 2 12 GLY O O -8.428 4.804 16.754 1.00 . B B . 530 GLY O 1 1
5 11071 2 2 13 ASP C C -5.148 3.064 15.391 1.00 . B B . 531 ASP C 1 1
5 11072 2 2 13 ASP CA C -5.812 3.783 16.573 1.00 . B B . 531 ASP CA 1 1
5 11073 2 2 13 ASP CB C -4.805 3.949 17.724 1.00 . B B . 531 ASP CB 1 1
5 11074 2 2 13 ASP CG C -5.308 4.875 18.818 1.00 . B B . 531 ASP CG 1 1
5 11075 2 2 13 ASP H H -6.916 2.119 17.294 1.00 . B B . 531 ASP H 1 1
5 11076 2 2 13 ASP HA H -6.131 4.760 16.244 1.00 . B B . 531 ASP HA 1 1
5 11077 2 2 13 ASP HB2 H -4.608 2.982 18.161 1.00 . B B . 531 ASP HB2 1 1
5 11078 2 2 13 ASP HB3 H -3.884 4.355 17.329 1.00 . B B . 531 ASP HB3 1 1
5 11079 2 2 13 ASP N N -7.006 3.061 17.037 1.00 . B B . 531 ASP N 1 1
5 11080 2 2 13 ASP O O -4.069 3.458 14.939 1.00 . B B . 531 ASP O 1 1
5 11081 2 2 13 ASP OD1 O -5.642 6.037 18.506 1.00 . B B . 531 ASP OD1 1 1
5 11082 2 2 13 ASP OD2 O -5.369 4.435 19.986 1.00 . B B . 531 ASP OD2 1 1
5 11083 2 2 14 GLU C C -6.260 1.274 12.572 1.00 . B B . 532 GLU C 1 1
5 11084 2 2 14 GLU CA C -5.314 1.218 13.778 1.00 . B B . 532 GLU CA 1 1
5 11085 2 2 14 GLU CB C -5.140 -0.225 14.232 1.00 . B B . 532 GLU CB 1 1
5 11086 2 2 14 GLU CD C -3.782 -1.882 15.568 1.00 . B B . 532 GLU CD 1 1
5 11087 2 2 14 GLU CG C -4.059 -0.420 15.277 1.00 . B B . 532 GLU CG 1 1
5 11088 2 2 14 GLU H H -6.648 1.739 15.319 1.00 . B B . 532 GLU H 1 1
5 11089 2 2 14 GLU HA H -4.362 1.616 13.487 1.00 . B B . 532 GLU HA 1 1
5 11090 2 2 14 GLU HB2 H -6.069 -0.566 14.652 1.00 . B B . 532 GLU HB2 1 1
5 11091 2 2 14 GLU HB3 H -4.911 -0.820 13.375 1.00 . B B . 532 GLU HB3 1 1
5 11092 2 2 14 GLU HG2 H -3.155 0.037 14.920 1.00 . B B . 532 GLU HG2 1 1
5 11093 2 2 14 GLU HG3 H -4.370 0.063 16.191 1.00 . B B . 532 GLU HG3 1 1
5 11094 2 2 14 GLU N N -5.807 2.007 14.901 1.00 . B B . 532 GLU N 1 1
5 11095 2 2 14 GLU O O -6.079 0.550 11.584 1.00 . B B . 532 GLU O 1 1
5 11096 2 2 14 GLU OE1 O -4.397 -2.746 14.908 1.00 . B B . 532 GLU OE1 1 1
5 11097 2 2 14 GLU OE2 O -2.951 -2.164 16.457 1.00 . B B . 532 GLU OE2 1 1
5 11098 2 2 15 ASP C C -8.231 3.634 10.915 1.00 . B B . 533 ASP C 1 1
5 11099 2 2 15 ASP CA C -8.302 2.276 11.648 1.00 . B B . 533 ASP CA 1 1
5 11100 2 2 15 ASP CB C -9.678 2.082 12.315 1.00 . B B . 533 ASP CB 1 1
5 11101 2 2 15 ASP CG C -9.861 0.703 12.931 1.00 . B B . 533 ASP CG 1 1
5 11102 2 2 15 ASP H H -7.271 2.733 13.446 1.00 . B B . 533 ASP H 1 1
5 11103 2 2 15 ASP HA H -8.151 1.488 10.925 1.00 . B B . 533 ASP HA 1 1
5 11104 2 2 15 ASP HB2 H -9.793 2.818 13.097 1.00 . B B . 533 ASP HB2 1 1
5 11105 2 2 15 ASP HB3 H -10.450 2.229 11.575 1.00 . B B . 533 ASP HB3 1 1
5 11106 2 2 15 ASP N N -7.250 2.152 12.664 1.00 . B B . 533 ASP N 1 1
5 11107 2 2 15 ASP O O -9.127 3.968 10.129 1.00 . B B . 533 ASP O 1 1
5 11108 2 2 15 ASP OD1 O -9.751 -0.298 12.194 1.00 . B B . 533 ASP OD1 1 1
5 11109 2 2 15 ASP OD2 O -10.115 0.627 14.152 1.00 . B B . 533 ASP OD2 1 1
5 11110 2 2 16 PHE C C -6.553 5.699 9.094 1.00 . B B . 534 PHE C 1 1
5 11111 2 2 16 PHE CA C -7.009 5.747 10.564 1.00 . B B . 534 PHE CA 1 1
5 11112 2 2 16 PHE CB C -6.050 6.618 11.408 1.00 . B B . 534 PHE CB 1 1
5 11113 2 2 16 PHE CD1 C -6.109 6.691 13.925 1.00 . B B . 534 PHE CD1 1 1
5 11114 2 2 16 PHE CD2 C -7.667 8.039 12.723 1.00 . B B . 534 PHE CD2 1 1
5 11115 2 2 16 PHE CE1 C -6.629 7.152 15.120 1.00 . B B . 534 PHE CE1 1 1
5 11116 2 2 16 PHE CE2 C -8.190 8.503 13.915 1.00 . B B . 534 PHE CE2 1 1
5 11117 2 2 16 PHE CG C -6.619 7.127 12.715 1.00 . B B . 534 PHE CG 1 1
5 11118 2 2 16 PHE CZ C -7.670 8.060 15.115 1.00 . B B . 534 PHE CZ 1 1
5 11119 2 2 16 PHE H H -6.449 4.065 11.744 1.00 . B B . 534 PHE H 1 1
5 11120 2 2 16 PHE HA H -7.985 6.202 10.585 1.00 . B B . 534 PHE HA 1 1
5 11121 2 2 16 PHE HB2 H -5.169 6.040 11.641 1.00 . B B . 534 PHE HB2 1 1
5 11122 2 2 16 PHE HB3 H -5.757 7.478 10.821 1.00 . B B . 534 PHE HB3 1 1
5 11123 2 2 16 PHE HD1 H -5.293 5.984 13.929 1.00 . B B . 534 PHE HD1 1 1
5 11124 2 2 16 PHE HD2 H -8.075 8.386 11.786 1.00 . B B . 534 PHE HD2 1 1
5 11125 2 2 16 PHE HE1 H -6.222 6.803 16.057 1.00 . B B . 534 PHE HE1 1 1
5 11126 2 2 16 PHE HE2 H -9.004 9.213 13.908 1.00 . B B . 534 PHE HE2 1 1
5 11127 2 2 16 PHE HZ H -8.078 8.422 16.048 1.00 . B B . 534 PHE HZ 1 1
5 11128 2 2 16 PHE N N -7.156 4.405 11.156 1.00 . B B . 534 PHE N 1 1
5 11129 2 2 16 PHE O O -6.548 6.727 8.413 1.00 . B B . 534 PHE O 1 1
5 11130 2 2 17 SER C C -6.942 4.205 6.259 1.00 . B B . 535 SER C 1 1
5 11131 2 2 17 SER CA C -5.751 4.308 7.224 1.00 . B B . 535 SER CA 1 1
5 11132 2 2 17 SER CB C -4.855 3.067 7.105 1.00 . B B . 535 SER CB 1 1
5 11133 2 2 17 SER H H -6.218 3.729 9.215 1.00 . B B . 535 SER H 1 1
5 11134 2 2 17 SER HA H -5.170 5.174 6.950 1.00 . B B . 535 SER HA 1 1
5 11135 2 2 17 SER HB2 H -4.464 3.011 6.101 1.00 . B B . 535 SER HB2 1 1
5 11136 2 2 17 SER HB3 H -4.034 3.150 7.804 1.00 . B B . 535 SER HB3 1 1
5 11137 2 2 17 SER HG H -6.468 1.956 7.030 1.00 . B B . 535 SER HG 1 1
5 11138 2 2 17 SER N N -6.187 4.502 8.616 1.00 . B B . 535 SER N 1 1
5 11139 2 2 17 SER O O -6.757 4.117 5.039 1.00 . B B . 535 SER O 1 1
5 11140 2 2 17 SER OG O -5.576 1.876 7.375 1.00 . B B . 535 SER OG 1 1
5 11141 2 2 18 SER C C -9.779 5.687 5.661 1.00 . B B . 536 SER C 1 1
5 11142 2 2 18 SER CA C -9.391 4.248 6.024 1.00 . B B . 536 SER CA 1 1
5 11143 2 2 18 SER CB C -10.523 3.564 6.785 1.00 . B B . 536 SER CB 1 1
5 11144 2 2 18 SER H H -8.232 4.231 7.796 1.00 . B B . 536 SER H 1 1
5 11145 2 2 18 SER HA H -9.210 3.705 5.122 1.00 . B B . 536 SER HA 1 1
5 11146 2 2 18 SER HB2 H -11.409 3.542 6.167 1.00 . B B . 536 SER HB2 1 1
5 11147 2 2 18 SER HB3 H -10.223 2.564 7.015 1.00 . B B . 536 SER HB3 1 1
5 11148 2 2 18 SER HG H -11.508 4.897 7.831 1.00 . B B . 536 SER HG 1 1
5 11149 2 2 18 SER N N -8.161 4.228 6.818 1.00 . B B . 536 SER N 1 1
5 11150 2 2 18 SER O O -10.281 5.940 4.562 1.00 . B B . 536 SER O 1 1
5 11151 2 2 18 SER OG O -10.825 4.242 7.993 1.00 . B B . 536 SER OG 1 1
5 11152 2 2 19 ILE C C -8.522 8.735 5.812 1.00 . B B . 537 ILE C 1 1
5 11153 2 2 19 ILE CA C -9.777 8.048 6.366 1.00 . B B . 537 ILE CA 1 1
5 11154 2 2 19 ILE CB C -10.299 8.749 7.672 1.00 . B B . 537 ILE CB 1 1
5 11155 2 2 19 ILE CD1 C -9.415 9.728 9.918 1.00 . B B . 537 ILE CD1 1 1
5 11156 2 2 19 ILE CG1 C -9.204 8.733 8.773 1.00 . B B . 537 ILE CG1 1 1
5 11157 2 2 19 ILE CG2 C -11.605 8.134 8.210 1.00 . B B . 537 ILE CG2 1 1
5 11158 2 2 19 ILE H H -9.197 6.336 7.471 1.00 . B B . 537 ILE H 1 1
5 11159 2 2 19 ILE HA H -10.548 8.121 5.620 1.00 . B B . 537 ILE HA 1 1
5 11160 2 2 19 ILE HB H -10.508 9.778 7.422 1.00 . B B . 537 ILE HB 1 1
5 11161 2 2 19 ILE HD11 H -10.173 9.348 10.585 1.00 . B B . 537 ILE HD11 1 1
5 11162 2 2 19 ILE HD12 H -9.744 10.676 9.513 1.00 . B B . 537 ILE HD12 1 1
5 11163 2 2 19 ILE HD13 H -8.490 9.863 10.456 1.00 . B B . 537 ILE HD13 1 1
5 11164 2 2 19 ILE HG12 H -9.164 7.746 9.208 1.00 . B B . 537 ILE HG12 1 1
5 11165 2 2 19 ILE HG13 H -8.252 8.951 8.317 1.00 . B B . 537 ILE HG13 1 1
5 11166 2 2 19 ILE HG21 H -12.375 8.205 7.454 1.00 . B B . 537 ILE HG21 1 1
5 11167 2 2 19 ILE HG22 H -11.920 8.672 9.093 1.00 . B B . 537 ILE HG22 1 1
5 11168 2 2 19 ILE HG23 H -11.438 7.097 8.460 1.00 . B B . 537 ILE HG23 1 1
5 11169 2 2 19 ILE N N -9.536 6.619 6.596 1.00 . B B . 537 ILE N 1 1
5 11170 2 2 19 ILE O O -8.619 9.798 5.189 1.00 . B B . 537 ILE O 1 1
5 11171 2 2 20 ALA C C -5.903 8.090 4.017 1.00 . B B . 538 ALA C 1 1
5 11172 2 2 20 ALA CA C -6.113 8.619 5.448 1.00 . B B . 538 ALA CA 1 1
5 11173 2 2 20 ALA CB C -4.936 8.277 6.347 1.00 . B B . 538 ALA CB 1 1
5 11174 2 2 20 ALA H H -7.337 7.302 6.566 1.00 . B B . 538 ALA H 1 1
5 11175 2 2 20 ALA HA H -6.203 9.690 5.406 1.00 . B B . 538 ALA HA 1 1
5 11176 2 2 20 ALA HB1 H -5.172 8.552 7.365 1.00 . B B . 538 ALA HB1 1 1
5 11177 2 2 20 ALA HB2 H -4.064 8.821 6.020 1.00 . B B . 538 ALA HB2 1 1
5 11178 2 2 20 ALA HB3 H -4.743 7.219 6.295 1.00 . B B . 538 ALA HB3 1 1
5 11179 2 2 20 ALA N N -7.357 8.115 6.019 1.00 . B B . 538 ALA N 1 1
5 11180 2 2 20 ALA O O -4.830 8.250 3.423 1.00 . B B . 538 ALA O 1 1
5 11181 2 2 21 ASP C C -7.660 8.022 1.195 1.00 . B B . 539 ASP C 1 1
5 11182 2 2 21 ASP CA C -6.997 6.977 2.102 1.00 . B B . 539 ASP CA 1 1
5 11183 2 2 21 ASP CB C -7.752 5.639 2.038 1.00 . B B . 539 ASP CB 1 1
5 11184 2 2 21 ASP CG C -6.831 4.433 1.973 1.00 . B B . 539 ASP CG 1 1
5 11185 2 2 21 ASP H H -7.754 7.345 4.044 1.00 . B B . 539 ASP H 1 1
5 11186 2 2 21 ASP HA H -5.978 6.831 1.775 1.00 . B B . 539 ASP HA 1 1
5 11187 2 2 21 ASP HB2 H -8.372 5.543 2.916 1.00 . B B . 539 ASP HB2 1 1
5 11188 2 2 21 ASP HB3 H -8.382 5.634 1.160 1.00 . B B . 539 ASP HB3 1 1
5 11189 2 2 21 ASP N N -6.963 7.469 3.482 1.00 . B B . 539 ASP N 1 1
5 11190 2 2 21 ASP O O -7.305 8.151 0.019 1.00 . B B . 539 ASP O 1 1
5 11191 2 2 21 ASP OD1 O -5.673 4.591 1.531 1.00 . B B . 539 ASP OD1 1 1
5 11192 2 2 21 ASP OD2 O -7.270 3.335 2.367 1.00 . B B . 539 ASP OD2 1 1
5 11193 2 2 22 MET C C -8.199 11.109 1.131 1.00 . B B . 540 MET C 1 1
5 11194 2 2 22 MET CA C -9.202 9.951 1.119 1.00 . B B . 540 MET CA 1 1
5 11195 2 2 22 MET CB C -10.485 10.385 1.837 1.00 . B B . 540 MET CB 1 1
5 11196 2 2 22 MET CE C -12.836 10.791 -0.421 1.00 . B B . 540 MET CE 1 1
5 11197 2 2 22 MET CG C -11.647 9.405 1.676 1.00 . B B . 540 MET CG 1 1
5 11198 2 2 22 MET H H -8.970 8.493 2.643 1.00 . B B . 540 MET H 1 1
5 11199 2 2 22 MET HA H -9.435 9.699 0.097 1.00 . B B . 540 MET HA 1 1
5 11200 2 2 22 MET HB2 H -10.273 10.496 2.895 1.00 . B B . 540 MET HB2 1 1
5 11201 2 2 22 MET HB3 H -10.789 11.340 1.443 1.00 . B B . 540 MET HB3 1 1
5 11202 2 2 22 MET HE1 H -12.038 11.518 -0.426 1.00 . B B . 540 MET HE1 1 1
5 11203 2 2 22 MET HE2 H -13.563 11.063 0.326 1.00 . B B . 540 MET HE2 1 1
5 11204 2 2 22 MET HE3 H -13.307 10.767 -1.392 1.00 . B B . 540 MET HE3 1 1
5 11205 2 2 22 MET HG2 H -11.344 8.446 2.071 1.00 . B B . 540 MET HG2 1 1
5 11206 2 2 22 MET HG3 H -12.488 9.773 2.245 1.00 . B B . 540 MET HG3 1 1
5 11207 2 2 22 MET N N -8.631 8.761 1.763 1.00 . B B . 540 MET N 1 1
5 11208 2 2 22 MET O O -8.348 12.091 0.398 1.00 . B B . 540 MET O 1 1
5 11209 2 2 22 MET SD S -12.168 9.173 -0.039 1.00 . B B . 540 MET SD 1 1
5 11210 2 2 23 ASP C C -5.082 11.886 1.004 1.00 . B B . 541 ASP C 1 1
5 11211 2 2 23 ASP CA C -6.114 11.934 2.140 1.00 . B B . 541 ASP CA 1 1
5 11212 2 2 23 ASP CB C -5.415 11.677 3.470 1.00 . B B . 541 ASP CB 1 1
5 11213 2 2 23 ASP CG C -6.125 12.322 4.645 1.00 . B B . 541 ASP CG 1 1
5 11214 2 2 23 ASP H H -7.136 10.152 2.523 1.00 . B B . 541 ASP H 1 1
5 11215 2 2 23 ASP HA H -6.572 12.906 2.169 1.00 . B B . 541 ASP HA 1 1
5 11216 2 2 23 ASP HB2 H -5.385 10.615 3.636 1.00 . B B . 541 ASP HB2 1 1
5 11217 2 2 23 ASP HB3 H -4.410 12.044 3.421 1.00 . B B . 541 ASP HB3 1 1
5 11218 2 2 23 ASP N N -7.173 10.958 1.976 1.00 . B B . 541 ASP N 1 1
5 11219 2 2 23 ASP O O -4.574 12.931 0.586 1.00 . B B . 541 ASP O 1 1
5 11220 2 2 23 ASP OD1 O -7.072 13.102 4.412 1.00 . B B . 541 ASP OD1 1 1
5 11221 2 2 23 ASP OD2 O -5.736 12.043 5.798 1.00 . B B . 541 ASP OD2 1 1
5 11222 2 2 24 PHE C C -4.174 10.751 -1.918 1.00 . B B . 542 PHE C 1 1
5 11223 2 2 24 PHE CA C -3.710 10.487 -0.478 1.00 . B B . 542 PHE CA 1 1
5 11224 2 2 24 PHE CB C -3.119 9.076 -0.388 1.00 . B B . 542 PHE CB 1 1
5 11225 2 2 24 PHE CD1 C -1.806 7.557 1.087 1.00 . B B . 542 PHE CD1 1 1
5 11226 2 2 24 PHE CD2 C -2.410 9.664 1.988 1.00 . B B . 542 PHE CD2 1 1
5 11227 2 2 24 PHE CE1 C -1.159 7.233 2.259 1.00 . B B . 542 PHE CE1 1 1
5 11228 2 2 24 PHE CE2 C -1.773 9.349 3.165 1.00 . B B . 542 PHE CE2 1 1
5 11229 2 2 24 PHE CG C -2.435 8.763 0.929 1.00 . B B . 542 PHE CG 1 1
5 11230 2 2 24 PHE CZ C -1.225 8.251 3.371 1.00 . B B . 542 PHE CZ 1 1
5 11231 2 2 24 PHE H H -5.288 9.888 0.815 1.00 . B B . 542 PHE H 1 1
5 11232 2 2 24 PHE HA H -2.929 11.185 -0.233 1.00 . B B . 542 PHE HA 1 1
5 11233 2 2 24 PHE HB2 H -3.911 8.356 -0.523 1.00 . B B . 542 PHE HB2 1 1
5 11234 2 2 24 PHE HB3 H -2.387 8.944 -1.175 1.00 . B B . 542 PHE HB3 1 1
5 11235 2 2 24 PHE HD1 H -1.825 6.864 0.281 1.00 . B B . 542 PHE HD1 1 1
5 11236 2 2 24 PHE HD2 H -2.904 10.616 1.882 1.00 . B B . 542 PHE HD2 1 1
5 11237 2 2 24 PHE HE1 H -0.669 6.277 2.363 1.00 . B B . 542 PHE HE1 1 1
5 11238 2 2 24 PHE HE2 H -1.766 10.055 3.982 1.00 . B B . 542 PHE HE2 1 1
5 11239 2 2 24 PHE HZ H -0.763 8.053 4.324 1.00 . B B . 542 PHE HZ 1 1
5 11240 2 2 24 PHE N N -4.781 10.671 0.507 1.00 . B B . 542 PHE N 1 1
5 11241 2 2 24 PHE O O -3.371 11.160 -2.762 1.00 . B B . 542 PHE O 1 1
5 11242 2 2 25 SER C C -6.086 12.097 -4.032 1.00 . B B . 543 SER C 1 1
5 11243 2 2 25 SER CA C -6.029 10.640 -3.545 1.00 . B B . 543 SER CA 1 1
5 11244 2 2 25 SER CB C -7.426 10.011 -3.591 1.00 . B B . 543 SER CB 1 1
5 11245 2 2 25 SER H H -6.067 10.273 -1.451 1.00 . B B . 543 SER H 1 1
5 11246 2 2 25 SER HA H -5.384 10.089 -4.208 1.00 . B B . 543 SER HA 1 1
5 11247 2 2 25 SER HB2 H -7.809 10.069 -4.599 1.00 . B B . 543 SER HB2 1 1
5 11248 2 2 25 SER HB3 H -7.357 8.977 -3.293 1.00 . B B . 543 SER HB3 1 1
5 11249 2 2 25 SER HG H -8.781 11.374 -3.204 1.00 . B B . 543 SER HG 1 1
5 11250 2 2 25 SER N N -5.470 10.524 -2.187 1.00 . B B . 543 SER N 1 1
5 11251 2 2 25 SER O O -6.030 12.352 -5.239 1.00 . B B . 543 SER O 1 1
5 11252 2 2 25 SER OG O -8.327 10.678 -2.723 1.00 . B B . 543 SER OG 1 1
5 11253 2 2 26 ALA C C -4.773 15.052 -3.358 1.00 . B B . 544 ALA C 1 1
5 11254 2 2 26 ALA CA C -6.192 14.470 -3.404 1.00 . B B . 544 ALA CA 1 1
5 11255 2 2 26 ALA CB C -7.106 15.220 -2.442 1.00 . B B . 544 ALA CB 1 1
5 11256 2 2 26 ALA H H -6.283 12.760 -2.152 1.00 . B B . 544 ALA H 1 1
5 11257 2 2 26 ALA HA H -6.586 14.589 -4.403 1.00 . B B . 544 ALA HA 1 1
5 11258 2 2 26 ALA HB1 H -6.732 15.114 -1.434 1.00 . B B . 544 ALA HB1 1 1
5 11259 2 2 26 ALA HB2 H -8.105 14.812 -2.500 1.00 . B B . 544 ALA HB2 1 1
5 11260 2 2 26 ALA HB3 H -7.129 16.266 -2.709 1.00 . B B . 544 ALA HB3 1 1
5 11261 2 2 26 ALA N N -6.197 13.038 -3.087 1.00 . B B . 544 ALA N 1 1
5 11262 2 2 26 ALA O O -4.532 16.159 -3.848 1.00 . B B . 544 ALA O 1 1
5 11263 2 2 27 LEU C C -1.590 14.328 -3.841 1.00 . B B . 545 LEU C 1 1
5 11264 2 2 27 LEU CA C -2.445 14.713 -2.617 1.00 . B B . 545 LEU CA 1 1
5 11265 2 2 27 LEU CB C -1.861 14.098 -1.332 1.00 . B B . 545 LEU CB 1 1
5 11266 2 2 27 LEU CD1 C -1.746 13.980 1.205 1.00 . B B . 545 LEU CD1 1 1
5 11267 2 2 27 LEU CD2 C -1.653 16.185 0.041 1.00 . B B . 545 LEU CD2 1 1
5 11268 2 2 27 LEU CG C -2.227 14.783 -0.002 1.00 . B B . 545 LEU CG 1 1
5 11269 2 2 27 LEU H H -4.108 13.417 -2.411 1.00 . B B . 545 LEU H 1 1
5 11270 2 2 27 LEU HA H -2.437 15.786 -2.519 1.00 . B B . 545 LEU HA 1 1
5 11271 2 2 27 LEU HB2 H -2.193 13.077 -1.274 1.00 . B B . 545 LEU HB2 1 1
5 11272 2 2 27 LEU HB3 H -0.786 14.101 -1.424 1.00 . B B . 545 LEU HB3 1 1
5 11273 2 2 27 LEU HD11 H -2.249 13.026 1.227 1.00 . B B . 545 LEU HD11 1 1
5 11274 2 2 27 LEU HD12 H -1.971 14.524 2.110 1.00 . B B . 545 LEU HD12 1 1
5 11275 2 2 27 LEU HD13 H -0.680 13.825 1.133 1.00 . B B . 545 LEU HD13 1 1
5 11276 2 2 27 LEU HD21 H -2.146 16.801 -0.694 1.00 . B B . 545 LEU HD21 1 1
5 11277 2 2 27 LEU HD22 H -0.596 16.144 -0.173 1.00 . B B . 545 LEU HD22 1 1
5 11278 2 2 27 LEU HD23 H -1.804 16.602 1.023 1.00 . B B . 545 LEU HD23 1 1
5 11279 2 2 27 LEU HG H -3.297 14.861 0.061 1.00 . B B . 545 LEU HG 1 1
5 11280 2 2 27 LEU N N -3.842 14.292 -2.763 1.00 . B B . 545 LEU N 1 1
5 11281 2 2 27 LEU O O -0.555 14.952 -4.096 1.00 . B B . 545 LEU O 1 1
5 11282 2 2 28 LEU C C -1.885 13.442 -7.043 1.00 . B B . 546 LEU C 1 1
5 11283 2 2 28 LEU CA C -1.296 12.830 -5.777 1.00 . B B . 546 LEU CA 1 1
5 11284 2 2 28 LEU CB C -1.340 11.297 -5.859 1.00 . B B . 546 LEU CB 1 1
5 11285 2 2 28 LEU CD1 C -0.241 9.126 -5.229 1.00 . B B . 546 LEU CD1 1 1
5 11286 2 2 28 LEU CD2 C 0.896 11.283 -4.712 1.00 . B B . 546 LEU CD2 1 1
5 11287 2 2 28 LEU CG C -0.448 10.582 -4.845 1.00 . B B . 546 LEU CG 1 1
5 11288 2 2 28 LEU H H -2.848 12.837 -4.318 1.00 . B B . 546 LEU H 1 1
5 11289 2 2 28 LEU HA H -0.271 13.149 -5.685 1.00 . B B . 546 LEU HA 1 1
5 11290 2 2 28 LEU HB2 H -2.354 10.975 -5.705 1.00 . B B . 546 LEU HB2 1 1
5 11291 2 2 28 LEU HB3 H -1.031 11.000 -6.850 1.00 . B B . 546 LEU HB3 1 1
5 11292 2 2 28 LEU HD11 H 0.329 8.632 -4.451 1.00 . B B . 546 LEU HD11 1 1
5 11293 2 2 28 LEU HD12 H 0.299 9.072 -6.162 1.00 . B B . 546 LEU HD12 1 1
5 11294 2 2 28 LEU HD13 H -1.198 8.640 -5.335 1.00 . B B . 546 LEU HD13 1 1
5 11295 2 2 28 LEU HD21 H 0.743 12.280 -4.332 1.00 . B B . 546 LEU HD21 1 1
5 11296 2 2 28 LEU HD22 H 1.368 11.337 -5.681 1.00 . B B . 546 LEU HD22 1 1
5 11297 2 2 28 LEU HD23 H 1.529 10.729 -4.032 1.00 . B B . 546 LEU HD23 1 1
5 11298 2 2 28 LEU HG H -0.941 10.611 -3.888 1.00 . B B . 546 LEU HG 1 1
5 11299 2 2 28 LEU N N -2.022 13.297 -4.582 1.00 . B B . 546 LEU N 1 1
5 11300 2 2 28 LEU O O -1.185 13.626 -8.043 1.00 . B B . 546 LEU O 1 1
5 11301 2 2 29 SER C C -3.805 15.951 -7.909 1.00 . B B . 547 SER C 1 1
5 11302 2 2 29 SER CA C -3.892 14.428 -8.063 1.00 . B B . 547 SER CA 1 1
5 11303 2 2 29 SER CB C -5.358 13.983 -8.100 1.00 . B B . 547 SER CB 1 1
5 11304 2 2 29 SER H H -3.670 13.509 -6.158 1.00 . B B . 547 SER H 1 1
5 11305 2 2 29 SER HA H -3.416 14.146 -8.992 1.00 . B B . 547 SER HA 1 1
5 11306 2 2 29 SER HB2 H -5.864 14.486 -8.912 1.00 . B B . 547 SER HB2 1 1
5 11307 2 2 29 SER HB3 H -5.404 12.916 -8.254 1.00 . B B . 547 SER HB3 1 1
5 11308 2 2 29 SER HG H -6.920 13.958 -6.915 1.00 . B B . 547 SER HG 1 1
5 11309 2 2 29 SER N N -3.180 13.751 -6.974 1.00 . B B . 547 SER N 1 1
5 11310 2 2 29 SER O O -3.578 16.664 -8.890 1.00 . B B . 547 SER O 1 1
5 11311 2 2 29 SER OG O -6.021 14.298 -6.888 1.00 . B B . 547 SER OG 1 1
5 11312 2 2 30 GLN C C -4.725 18.766 -7.229 1.00 . B B . 548 GLN C 1 1
5 11313 2 2 30 GLN CA C -3.897 17.870 -6.291 1.00 . B B . 548 GLN CA 1 1
5 11314 2 2 30 GLN CB C -2.433 18.353 -6.232 1.00 . B B . 548 GLN CB 1 1
5 11315 2 2 30 GLN CD C -0.116 18.067 -5.164 1.00 . B B . 548 GLN CD 1 1
5 11316 2 2 30 GLN CG C -1.604 17.719 -5.111 1.00 . B B . 548 GLN CG 1 1
5 11317 2 2 30 GLN H H -4.161 15.793 -5.939 1.00 . B B . 548 GLN H 1 1
5 11318 2 2 30 GLN HA H -4.318 17.959 -5.300 1.00 . B B . 548 GLN HA 1 1
5 11319 2 2 30 GLN HB2 H -1.954 18.125 -7.172 1.00 . B B . 548 GLN HB2 1 1
5 11320 2 2 30 GLN HB3 H -2.432 19.420 -6.089 1.00 . B B . 548 GLN HB3 1 1
5 11321 2 2 30 GLN HE21 H 0.242 17.088 -3.465 1.00 . B B . 548 GLN HE21 1 1
5 11322 2 2 30 GLN HE22 H 1.614 17.835 -4.202 1.00 . B B . 548 GLN HE22 1 1
5 11323 2 2 30 GLN HG2 H -1.995 18.043 -4.156 1.00 . B B . 548 GLN HG2 1 1
5 11324 2 2 30 GLN HG3 H -1.704 16.645 -5.185 1.00 . B B . 548 GLN HG3 1 1
5 11325 2 2 30 GLN N N -3.977 16.433 -6.656 1.00 . B B . 548 GLN N 1 1
5 11326 2 2 30 GLN NE2 N 0.660 17.618 -4.176 1.00 . B B . 548 GLN NE2 1 1
5 11327 2 2 30 GLN O O -4.259 19.167 -8.304 1.00 . B B . 548 GLN O 1 1
5 11328 2 2 30 GLN OE1 O 0.328 18.758 -6.080 1.00 . B B . 548 GLN OE1 1 1
5 11329 2 2 31 ILE C C -7.204 21.206 -6.861 1.00 . B B . 549 ILE C 1 1
5 11330 2 2 31 ILE CA C -6.872 19.901 -7.591 1.00 . B B . 549 ILE CA 1 1
5 11331 2 2 31 ILE CB C -8.188 19.152 -7.976 1.00 . B B . 549 ILE CB 1 1
5 11332 2 2 31 ILE CD1 C -9.132 17.058 -9.163 1.00 . B B . 549 ILE CD1 1 1
5 11333 2 2 31 ILE CG1 C -7.910 17.918 -8.876 1.00 . B B . 549 ILE CG1 1 1
5 11334 2 2 31 ILE CG2 C -9.151 20.124 -8.658 1.00 . B B . 549 ILE CG2 1 1
5 11335 2 2 31 ILE H H -6.263 18.709 -5.947 1.00 . B B . 549 ILE H 1 1
5 11336 2 2 31 ILE HA H -6.359 20.154 -8.509 1.00 . B B . 549 ILE HA 1 1
5 11337 2 2 31 ILE HB H -8.653 18.819 -7.060 1.00 . B B . 549 ILE HB 1 1
5 11338 2 2 31 ILE HD11 H -9.530 16.676 -8.234 1.00 . B B . 549 ILE HD11 1 1
5 11339 2 2 31 ILE HD12 H -8.848 16.232 -9.800 1.00 . B B . 549 ILE HD12 1 1
5 11340 2 2 31 ILE HD13 H -9.882 17.653 -9.660 1.00 . B B . 549 ILE HD13 1 1
5 11341 2 2 31 ILE HG12 H -7.520 18.257 -9.822 1.00 . B B . 549 ILE HG12 1 1
5 11342 2 2 31 ILE HG13 H -7.172 17.293 -8.395 1.00 . B B . 549 ILE HG13 1 1
5 11343 2 2 31 ILE HG21 H -8.681 20.541 -9.536 1.00 . B B . 549 ILE HG21 1 1
5 11344 2 2 31 ILE HG22 H -9.407 20.921 -7.975 1.00 . B B . 549 ILE HG22 1 1
5 11345 2 2 31 ILE HG23 H -10.050 19.598 -8.948 1.00 . B B . 549 ILE HG23 1 1
5 11346 2 2 31 ILE N N -5.958 19.063 -6.807 1.00 . B B . 549 ILE N 1 1
5 11347 2 2 31 ILE O O -7.719 21.189 -5.737 1.00 . B B . 549 ILE O 1 1
5 11348 2 2 32 SER C C -8.107 24.440 -7.874 1.00 . B B . 550 SER C 1 1
5 11349 2 2 32 SER CA C -7.163 23.659 -6.960 1.00 . B B . 550 SER CA 1 1
5 11350 2 2 32 SER CB C -5.849 24.430 -6.765 1.00 . B B . 550 SER CB 1 1
5 11351 2 2 32 SER H H -6.467 22.264 -8.394 1.00 . B B . 550 SER H 1 1
5 11352 2 2 32 SER HA H -7.639 23.526 -6.000 1.00 . B B . 550 SER HA 1 1
5 11353 2 2 32 SER HB2 H -5.260 23.945 -6.001 1.00 . B B . 550 SER HB2 1 1
5 11354 2 2 32 SER HB3 H -5.297 24.435 -7.694 1.00 . B B . 550 SER HB3 1 1
5 11355 2 2 32 SER HG H -6.604 25.779 -5.558 1.00 . B B . 550 SER HG 1 1
5 11356 2 2 32 SER N N -6.893 22.331 -7.513 1.00 . B B . 550 SER N 1 1
5 11357 2 2 32 SER O O -7.920 24.470 -9.095 1.00 . B B . 550 SER O 1 1
5 11358 2 2 32 SER OG O -6.088 25.771 -6.368 1.00 . B B . 550 SER OG 1 1
5 11359 2 2 33 SER C C -10.936 25.025 -8.996 1.00 . B B . 551 SER C 1 1
5 11360 2 2 33 SER CA C -10.157 25.874 -7.974 1.00 . B B . 551 SER CA 1 1
5 11361 2 2 33 SER CB C -9.536 27.119 -8.649 1.00 . B B . 551 SER CB 1 1
5 11362 2 2 33 SER H H -9.196 25.006 -6.286 1.00 . B B . 551 SER H 1 1
5 11363 2 2 33 SER HA H -10.860 26.212 -7.226 1.00 . B B . 551 SER HA 1 1
5 11364 2 2 33 SER HB2 H -8.810 26.803 -9.382 1.00 . B B . 551 SER HB2 1 1
5 11365 2 2 33 SER HB3 H -10.315 27.686 -9.136 1.00 . B B . 551 SER HB3 1 1
5 11366 2 2 33 SER HG H -8.857 28.853 -8.035 1.00 . B B . 551 SER HG 1 1
5 11367 2 2 33 SER N N -9.129 25.076 -7.261 1.00 . B B . 551 SER N 1 1
5 11368 2 2 33 SER O O -12.060 24.594 -8.664 1.00 . B B . 551 SER O 1 1
5 11369 2 2 33 SER OXT O -10.412 24.792 -10.110 1.00 . B B . 551 SER OXT 1 1
5 11370 2 2 33 SER OG O -8.888 27.953 -7.701 1.00 . B B . 551 SER OG 1 1
6 11371 1 1 1 PRO C C 19.459 0.131 -5.456 1.00 . A A . 1 PRO C 1 1
6 11372 1 1 1 PRO CA C 19.356 0.854 -6.801 1.00 . A A . 1 PRO CA 1 1
6 11373 1 1 1 PRO CB C 19.604 -0.117 -7.950 1.00 . A A . 1 PRO CB 1 1
6 11374 1 1 1 PRO CD C 21.243 1.630 -8.023 1.00 . A A . 1 PRO CD 1 1
6 11375 1 1 1 PRO CG C 20.188 0.754 -9.006 1.00 . A A . 1 PRO CG 1 1
6 11376 1 1 1 PRO H2 H 19.752 2.831 -6.961 1.00 . A A . 1 PRO H2 1 1
6 11377 1 1 1 PRO H3 H 20.766 2.038 -5.959 1.00 . A A . 1 PRO H3 1 1
6 11378 1 1 1 PRO HA H 18.364 1.270 -6.896 1.00 . A A . 1 PRO HA 1 1
6 11379 1 1 1 PRO HB2 H 20.298 -0.888 -7.634 1.00 . A A . 1 PRO HB2 1 1
6 11380 1 1 1 PRO HB3 H 18.669 -0.563 -8.271 1.00 . A A . 1 PRO HB3 1 1
6 11381 1 1 1 PRO HD2 H 22.016 1.094 -7.683 1.00 . A A . 1 PRO HD2 1 1
6 11382 1 1 1 PRO HD3 H 21.580 2.472 -8.444 1.00 . A A . 1 PRO HD3 1 1
6 11383 1 1 1 PRO HG2 H 20.643 0.199 -9.702 1.00 . A A . 1 PRO HG2 1 1
6 11384 1 1 1 PRO HG3 H 19.474 1.307 -9.435 1.00 . A A . 1 PRO HG3 1 1
6 11385 1 1 1 PRO N N 20.340 1.966 -6.897 1.00 . A A . 1 PRO N 1 1
6 11386 1 1 1 PRO O O 20.509 -0.425 -5.116 1.00 . A A . 1 PRO O 1 1
6 11387 1 1 2 SER C C 16.946 -1.198 -3.204 1.00 . A A . 2 SER C 1 1
6 11388 1 1 2 SER CA C 18.291 -0.499 -3.389 1.00 . A A . 2 SER CA 1 1
6 11389 1 1 2 SER CB C 18.512 0.517 -2.258 1.00 . A A . 2 SER CB 1 1
6 11390 1 1 2 SER H H 17.565 0.629 -5.018 1.00 . A A . 2 SER H 1 1
6 11391 1 1 2 SER HA H 19.076 -1.239 -3.352 1.00 . A A . 2 SER HA 1 1
6 11392 1 1 2 SER HB2 H 19.514 0.915 -2.327 1.00 . A A . 2 SER HB2 1 1
6 11393 1 1 2 SER HB3 H 17.798 1.322 -2.355 1.00 . A A . 2 SER HB3 1 1
6 11394 1 1 2 SER HG H 18.260 -1.038 -1.093 1.00 . A A . 2 SER HG 1 1
6 11395 1 1 2 SER N N 18.357 0.158 -4.693 1.00 . A A . 2 SER N 1 1
6 11396 1 1 2 SER O O 15.887 -0.604 -3.431 1.00 . A A . 2 SER O 1 1
6 11397 1 1 2 SER OG O 18.349 -0.088 -0.986 1.00 . A A . 2 SER OG 1 1
6 11398 1 1 3 HIS C C 15.327 -3.084 -1.077 1.00 . A A . 3 HIS C 1 1
6 11399 1 1 3 HIS CA C 15.812 -3.277 -2.521 1.00 . A A . 3 HIS CA 1 1
6 11400 1 1 3 HIS CB C 16.121 -4.760 -2.755 1.00 . A A . 3 HIS CB 1 1
6 11401 1 1 3 HIS CD2 C 16.050 -4.487 -5.330 1.00 . A A . 3 HIS CD2 1 1
6 11402 1 1 3 HIS CE1 C 17.041 -6.361 -5.889 1.00 . A A . 3 HIS CE1 1 1
6 11403 1 1 3 HIS CG C 16.361 -5.138 -4.184 1.00 . A A . 3 HIS CG 1 1
6 11404 1 1 3 HIS H H 17.890 -2.881 -2.678 1.00 . A A . 3 HIS H 1 1
6 11405 1 1 3 HIS HA H 15.033 -2.968 -3.200 1.00 . A A . 3 HIS HA 1 1
6 11406 1 1 3 HIS HB2 H 16.997 -5.017 -2.202 1.00 . A A . 3 HIS HB2 1 1
6 11407 1 1 3 HIS HB3 H 15.302 -5.351 -2.389 1.00 . A A . 3 HIS HB3 1 1
6 11408 1 1 3 HIS HD1 H 17.325 -7.000 -3.966 1.00 . A A . 3 HIS HD1 1 1
6 11409 1 1 3 HIS HD2 H 15.541 -3.532 -5.408 1.00 . A A . 3 HIS HD2 1 1
6 11410 1 1 3 HIS HE1 H 17.473 -7.161 -6.471 1.00 . A A . 3 HIS HE1 1 1
6 11411 1 1 3 HIS HE2 H 16.359 -5.069 -7.325 1.00 . A A . 3 HIS HE2 1 1
6 11412 1 1 3 HIS N N 17.009 -2.470 -2.797 1.00 . A A . 3 HIS N 1 1
6 11413 1 1 3 HIS ND1 N 16.981 -6.310 -4.570 1.00 . A A . 3 HIS ND1 1 1
6 11414 1 1 3 HIS NE2 N 16.483 -5.268 -6.373 1.00 . A A . 3 HIS NE2 1 1
6 11415 1 1 3 HIS O O 14.275 -3.606 -0.693 1.00 . A A . 3 HIS O 1 1
6 11416 1 1 4 SER C C 16.215 -0.764 1.634 1.00 . A A . 4 SER C 1 1
6 11417 1 1 4 SER CA C 15.849 -2.163 1.143 1.00 . A A . 4 SER CA 1 1
6 11418 1 1 4 SER CB C 16.636 -3.218 1.940 1.00 . A A . 4 SER CB 1 1
6 11419 1 1 4 SER H H 16.839 -1.820 -0.701 1.00 . A A . 4 SER H 1 1
6 11420 1 1 4 SER HA H 14.794 -2.319 1.310 1.00 . A A . 4 SER HA 1 1
6 11421 1 1 4 SER HB2 H 16.385 -3.135 2.986 1.00 . A A . 4 SER HB2 1 1
6 11422 1 1 4 SER HB3 H 16.369 -4.201 1.585 1.00 . A A . 4 SER HB3 1 1
6 11423 1 1 4 SER HG H 18.496 -3.797 2.166 1.00 . A A . 4 SER HG 1 1
6 11424 1 1 4 SER N N 16.097 -2.316 -0.293 1.00 . A A . 4 SER N 1 1
6 11425 1 1 4 SER O O 17.023 -0.065 1.014 1.00 . A A . 4 SER O 1 1
6 11426 1 1 4 SER OG O 18.037 -3.040 1.794 1.00 . A A . 4 SER OG 1 1
6 11427 1 1 5 GLY C C 15.391 0.975 4.800 1.00 . A A . 5 GLY C 1 1
6 11428 1 1 5 GLY CA C 15.883 0.911 3.370 1.00 . A A . 5 GLY CA 1 1
6 11429 1 1 5 GLY H H 14.957 -0.977 3.178 1.00 . A A . 5 GLY H 1 1
6 11430 1 1 5 GLY HA2 H 16.948 1.086 3.354 1.00 . A A . 5 GLY HA2 1 1
6 11431 1 1 5 GLY HA3 H 15.393 1.682 2.798 1.00 . A A . 5 GLY HA3 1 1
6 11432 1 1 5 GLY N N 15.606 -0.375 2.758 1.00 . A A . 5 GLY N 1 1
6 11433 1 1 5 GLY O O 15.838 0.198 5.647 1.00 . A A . 5 GLY O 1 1
6 11434 1 1 6 ALA C C 12.385 2.476 6.242 1.00 . A A . 6 ALA C 1 1
6 11435 1 1 6 ALA CA C 13.846 2.048 6.383 1.00 . A A . 6 ALA CA 1 1
6 11436 1 1 6 ALA CB C 14.607 3.049 7.239 1.00 . A A . 6 ALA CB 1 1
6 11437 1 1 6 ALA H H 14.208 2.527 4.352 1.00 . A A . 6 ALA H 1 1
6 11438 1 1 6 ALA HA H 13.893 1.084 6.875 1.00 . A A . 6 ALA HA 1 1
6 11439 1 1 6 ALA HB1 H 14.139 3.116 8.210 1.00 . A A . 6 ALA HB1 1 1
6 11440 1 1 6 ALA HB2 H 14.592 4.019 6.760 1.00 . A A . 6 ALA HB2 1 1
6 11441 1 1 6 ALA HB3 H 15.628 2.718 7.353 1.00 . A A . 6 ALA HB3 1 1
6 11442 1 1 6 ALA N N 14.473 1.910 5.066 1.00 . A A . 6 ALA N 1 1
6 11443 1 1 6 ALA O O 12.088 3.467 5.565 1.00 . A A . 6 ALA O 1 1
6 11444 1 1 7 ALA C C 9.307 1.741 8.112 1.00 . A A . 7 ALA C 1 1
6 11445 1 1 7 ALA CA C 10.033 2.002 6.786 1.00 . A A . 7 ALA CA 1 1
6 11446 1 1 7 ALA CB C 9.404 1.167 5.677 1.00 . A A . 7 ALA CB 1 1
6 11447 1 1 7 ALA H H 11.778 0.966 7.422 1.00 . A A . 7 ALA H 1 1
6 11448 1 1 7 ALA HA H 9.917 3.040 6.518 1.00 . A A . 7 ALA HA 1 1
6 11449 1 1 7 ALA HB1 H 9.874 1.408 4.734 1.00 . A A . 7 ALA HB1 1 1
6 11450 1 1 7 ALA HB2 H 8.348 1.380 5.620 1.00 . A A . 7 ALA HB2 1 1
6 11451 1 1 7 ALA HB3 H 9.549 0.122 5.893 1.00 . A A . 7 ALA HB3 1 1
6 11452 1 1 7 ALA N N 11.473 1.723 6.878 1.00 . A A . 7 ALA N 1 1
6 11453 1 1 7 ALA O O 9.754 0.928 8.924 1.00 . A A . 7 ALA O 1 1
6 11454 1 1 8 ILE C C 5.982 1.641 9.052 1.00 . A A . 8 ILE C 1 1
6 11455 1 1 8 ILE CA C 7.320 2.259 9.491 1.00 . A A . 8 ILE CA 1 1
6 11456 1 1 8 ILE CB C 7.069 3.610 10.250 1.00 . A A . 8 ILE CB 1 1
6 11457 1 1 8 ILE CD1 C 8.303 5.639 11.266 1.00 . A A . 8 ILE CD1 1 1
6 11458 1 1 8 ILE CG1 C 8.403 4.221 10.730 1.00 . A A . 8 ILE CG1 1 1
6 11459 1 1 8 ILE CG2 C 6.112 3.416 11.441 1.00 . A A . 8 ILE CG2 1 1
6 11460 1 1 8 ILE H H 7.925 3.115 7.645 1.00 . A A . 8 ILE H 1 1
6 11461 1 1 8 ILE HA H 7.815 1.573 10.165 1.00 . A A . 8 ILE HA 1 1
6 11462 1 1 8 ILE HB H 6.603 4.291 9.562 1.00 . A A . 8 ILE HB 1 1
6 11463 1 1 8 ILE HD11 H 9.258 5.937 11.673 1.00 . A A . 8 ILE HD11 1 1
6 11464 1 1 8 ILE HD12 H 7.552 5.677 12.042 1.00 . A A . 8 ILE HD12 1 1
6 11465 1 1 8 ILE HD13 H 8.028 6.309 10.466 1.00 . A A . 8 ILE HD13 1 1
6 11466 1 1 8 ILE HG12 H 8.804 3.611 11.516 1.00 . A A . 8 ILE HG12 1 1
6 11467 1 1 8 ILE HG13 H 9.095 4.229 9.906 1.00 . A A . 8 ILE HG13 1 1
6 11468 1 1 8 ILE HG21 H 5.175 3.015 11.087 1.00 . A A . 8 ILE HG21 1 1
6 11469 1 1 8 ILE HG22 H 5.939 4.370 11.918 1.00 . A A . 8 ILE HG22 1 1
6 11470 1 1 8 ILE HG23 H 6.553 2.732 12.151 1.00 . A A . 8 ILE HG23 1 1
6 11471 1 1 8 ILE N N 8.182 2.446 8.313 1.00 . A A . 8 ILE N 1 1
6 11472 1 1 8 ILE O O 5.423 2.017 8.019 1.00 . A A . 8 ILE O 1 1
6 11473 1 1 9 PHE C C 3.510 -0.295 10.895 1.00 . A A . 9 PHE C 1 1
6 11474 1 1 9 PHE CA C 4.225 -0.002 9.580 1.00 . A A . 9 PHE CA 1 1
6 11475 1 1 9 PHE CB C 4.493 -1.305 8.796 1.00 . A A . 9 PHE CB 1 1
6 11476 1 1 9 PHE CD1 C 2.754 -1.539 6.988 1.00 . A A . 9 PHE CD1 1 1
6 11477 1 1 9 PHE CD2 C 2.633 -3.008 8.865 1.00 . A A . 9 PHE CD2 1 1
6 11478 1 1 9 PHE CE1 C 1.631 -2.135 6.447 1.00 . A A . 9 PHE CE1 1 1
6 11479 1 1 9 PHE CE2 C 1.514 -3.608 8.327 1.00 . A A . 9 PHE CE2 1 1
6 11480 1 1 9 PHE CG C 3.269 -1.967 8.203 1.00 . A A . 9 PHE CG 1 1
6 11481 1 1 9 PHE CZ C 1.028 -3.197 7.108 1.00 . A A . 9 PHE CZ 1 1
6 11482 1 1 9 PHE H H 5.981 0.459 10.668 1.00 . A A . 9 PHE H 1 1
6 11483 1 1 9 PHE HA H 3.606 0.651 8.983 1.00 . A A . 9 PHE HA 1 1
6 11484 1 1 9 PHE HB2 H 5.163 -1.084 7.985 1.00 . A A . 9 PHE HB2 1 1
6 11485 1 1 9 PHE HB3 H 4.968 -2.017 9.458 1.00 . A A . 9 PHE HB3 1 1
6 11486 1 1 9 PHE HD1 H 3.239 -0.729 6.461 1.00 . A A . 9 PHE HD1 1 1
6 11487 1 1 9 PHE HD2 H 3.025 -3.351 9.811 1.00 . A A . 9 PHE HD2 1 1
6 11488 1 1 9 PHE HE1 H 1.239 -1.789 5.502 1.00 . A A . 9 PHE HE1 1 1
6 11489 1 1 9 PHE HE2 H 1.032 -4.419 8.852 1.00 . A A . 9 PHE HE2 1 1
6 11490 1 1 9 PHE HZ H 0.159 -3.676 6.682 1.00 . A A . 9 PHE HZ 1 1
6 11491 1 1 9 PHE N N 5.486 0.692 9.855 1.00 . A A . 9 PHE N 1 1
6 11492 1 1 9 PHE O O 4.063 -0.958 11.769 1.00 . A A . 9 PHE O 1 1
6 11493 1 1 10 GLU C C 2.076 0.749 13.467 1.00 . A A . 10 GLU C 1 1
6 11494 1 1 10 GLU CA C 1.437 0.059 12.244 1.00 . A A . 10 GLU CA 1 1
6 11495 1 1 10 GLU CB C 1.135 -1.422 12.546 1.00 . A A . 10 GLU CB 1 1
6 11496 1 1 10 GLU CD C 0.189 -3.605 11.691 1.00 . A A . 10 GLU CD 1 1
6 11497 1 1 10 GLU CG C 0.335 -2.113 11.455 1.00 . A A . 10 GLU CG 1 1
6 11498 1 1 10 GLU H H 1.889 0.692 10.258 1.00 . A A . 10 GLU H 1 1
6 11499 1 1 10 GLU HA H 0.500 0.556 12.042 1.00 . A A . 10 GLU HA 1 1
6 11500 1 1 10 GLU HB2 H 2.069 -1.947 12.665 1.00 . A A . 10 GLU HB2 1 1
6 11501 1 1 10 GLU HB3 H 0.578 -1.484 13.467 1.00 . A A . 10 GLU HB3 1 1
6 11502 1 1 10 GLU HG2 H -0.646 -1.666 11.418 1.00 . A A . 10 GLU HG2 1 1
6 11503 1 1 10 GLU HG3 H 0.834 -1.959 10.508 1.00 . A A . 10 GLU HG3 1 1
6 11504 1 1 10 GLU N N 2.268 0.207 11.020 1.00 . A A . 10 GLU N 1 1
6 11505 1 1 10 GLU O O 2.024 0.244 14.596 1.00 . A A . 10 GLU O 1 1
6 11506 1 1 10 GLU OE1 O 0.796 -4.115 12.654 1.00 . A A . 10 GLU OE1 1 1
6 11507 1 1 10 GLU OE2 O -0.535 -4.261 10.914 1.00 . A A . 10 GLU OE2 1 1
6 11508 1 1 11 LYS C C 4.587 2.191 14.862 1.00 . A A . 11 LYS C 1 1
6 11509 1 1 11 LYS CA C 3.312 2.797 14.244 1.00 . A A . 11 LYS CA 1 1
6 11510 1 1 11 LYS CB C 2.318 3.191 15.354 1.00 . A A . 11 LYS CB 1 1
6 11511 1 1 11 LYS CD C 0.123 4.330 15.942 1.00 . A A . 11 LYS CD 1 1
6 11512 1 1 11 LYS CE C -0.692 3.095 16.301 1.00 . A A . 11 LYS CE 1 1
6 11513 1 1 11 LYS CG C 1.152 4.048 14.854 1.00 . A A . 11 LYS CG 1 1
6 11514 1 1 11 LYS H H 2.708 2.223 12.277 1.00 . A A . 11 LYS H 1 1
6 11515 1 1 11 LYS HA H 3.608 3.705 13.734 1.00 . A A . 11 LYS HA 1 1
6 11516 1 1 11 LYS HB2 H 1.916 2.292 15.795 1.00 . A A . 11 LYS HB2 1 1
6 11517 1 1 11 LYS HB3 H 2.848 3.747 16.112 1.00 . A A . 11 LYS HB3 1 1
6 11518 1 1 11 LYS HD2 H 0.639 4.674 16.823 1.00 . A A . 11 LYS HD2 1 1
6 11519 1 1 11 LYS HD3 H -0.550 5.104 15.594 1.00 . A A . 11 LYS HD3 1 1
6 11520 1 1 11 LYS HE2 H -0.016 2.302 16.583 1.00 . A A . 11 LYS HE2 1 1
6 11521 1 1 11 LYS HE3 H -1.326 3.340 17.137 1.00 . A A . 11 LYS HE3 1 1
6 11522 1 1 11 LYS HG2 H 1.542 4.982 14.497 1.00 . A A . 11 LYS HG2 1 1
6 11523 1 1 11 LYS HG3 H 0.667 3.528 14.040 1.00 . A A . 11 LYS HG3 1 1
6 11524 1 1 11 LYS HZ1 H -0.935 2.381 14.353 1.00 . A A . 11 LYS HZ1 1 1
6 11525 1 1 11 LYS HZ2 H -2.193 3.383 14.878 1.00 . A A . 11 LYS HZ2 1 1
6 11526 1 1 11 LYS HZ3 H -2.085 1.794 15.447 1.00 . A A . 11 LYS HZ3 1 1
6 11527 1 1 11 LYS N N 2.681 1.925 13.210 1.00 . A A . 11 LYS N 1 1
6 11528 1 1 11 LYS NZ N -1.535 2.631 15.166 1.00 . A A . 11 LYS NZ 1 1
6 11529 1 1 11 LYS O O 5.272 2.853 15.650 1.00 . A A . 11 LYS O 1 1
6 11530 1 1 12 VAL C C 7.201 0.518 13.779 1.00 . A A . 12 VAL C 1 1
6 11531 1 1 12 VAL CA C 6.160 0.300 14.889 1.00 . A A . 12 VAL CA 1 1
6 11532 1 1 12 VAL CB C 5.961 -1.228 15.235 1.00 . A A . 12 VAL CB 1 1
6 11533 1 1 12 VAL CG1 C 7.281 -1.932 15.497 1.00 . A A . 12 VAL CG1 1 1
6 11534 1 1 12 VAL CG2 C 5.011 -1.452 16.415 1.00 . A A . 12 VAL CG2 1 1
6 11535 1 1 12 VAL H H 4.275 0.442 13.933 1.00 . A A . 12 VAL H 1 1
6 11536 1 1 12 VAL HA H 6.512 0.801 15.780 1.00 . A A . 12 VAL HA 1 1
6 11537 1 1 12 VAL HB H 5.519 -1.701 14.373 1.00 . A A . 12 VAL HB 1 1
6 11538 1 1 12 VAL HG11 H 7.846 -1.372 16.225 1.00 . A A . 12 VAL HG11 1 1
6 11539 1 1 12 VAL HG12 H 7.844 -1.998 14.578 1.00 . A A . 12 VAL HG12 1 1
6 11540 1 1 12 VAL HG13 H 7.085 -2.922 15.875 1.00 . A A . 12 VAL HG13 1 1
6 11541 1 1 12 VAL HG21 H 4.031 -1.069 16.170 1.00 . A A . 12 VAL HG21 1 1
6 11542 1 1 12 VAL HG22 H 5.392 -0.938 17.286 1.00 . A A . 12 VAL HG22 1 1
6 11543 1 1 12 VAL HG23 H 4.944 -2.511 16.625 1.00 . A A . 12 VAL HG23 1 1
6 11544 1 1 12 VAL N N 4.902 0.942 14.495 1.00 . A A . 12 VAL N 1 1
6 11545 1 1 12 VAL O O 6.997 0.094 12.637 1.00 . A A . 12 VAL O 1 1
6 11546 1 1 13 SER C C 10.250 0.359 12.877 1.00 . A A . 13 SER C 1 1
6 11547 1 1 13 SER CA C 9.334 1.544 13.151 1.00 . A A . 13 SER CA 1 1
6 11548 1 1 13 SER CB C 10.151 2.750 13.622 1.00 . A A . 13 SER CB 1 1
6 11549 1 1 13 SER H H 8.413 1.473 15.060 1.00 . A A . 13 SER H 1 1
6 11550 1 1 13 SER HA H 8.838 1.798 12.232 1.00 . A A . 13 SER HA 1 1
6 11551 1 1 13 SER HB2 H 9.510 3.617 13.689 1.00 . A A . 13 SER HB2 1 1
6 11552 1 1 13 SER HB3 H 10.572 2.534 14.595 1.00 . A A . 13 SER HB3 1 1
6 11553 1 1 13 SER HG H 10.998 3.819 12.214 1.00 . A A . 13 SER HG 1 1
6 11554 1 1 13 SER N N 8.299 1.198 14.126 1.00 . A A . 13 SER N 1 1
6 11555 1 1 13 SER O O 10.653 -0.357 13.801 1.00 . A A . 13 SER O 1 1
6 11556 1 1 13 SER OG O 11.211 3.033 12.724 1.00 . A A . 13 SER OG 1 1
6 11557 1 1 14 GLY C C 12.134 -0.718 9.912 1.00 . A A . 14 GLY C 1 1
6 11558 1 1 14 GLY CA C 11.354 -0.969 11.181 1.00 . A A . 14 GLY CA 1 1
6 11559 1 1 14 GLY H H 10.238 0.807 10.926 1.00 . A A . 14 GLY H 1 1
6 11560 1 1 14 GLY HA2 H 12.044 -1.217 11.969 1.00 . A A . 14 GLY HA2 1 1
6 11561 1 1 14 GLY HA3 H 10.696 -1.811 11.020 1.00 . A A . 14 GLY HA3 1 1
6 11562 1 1 14 GLY N N 10.557 0.165 11.596 1.00 . A A . 14 GLY N 1 1
6 11563 1 1 14 GLY O O 12.413 0.430 9.553 1.00 . A A . 14 GLY O 1 1
6 11564 1 1 15 ILE C C 12.521 -2.573 6.913 1.00 . A A . 15 ILE C 1 1
6 11565 1 1 15 ILE CA C 13.257 -1.778 8.007 1.00 . A A . 15 ILE CA 1 1
6 11566 1 1 15 ILE CB C 14.704 -2.347 8.257 1.00 . A A . 15 ILE CB 1 1
6 11567 1 1 15 ILE CD1 C 16.855 -1.974 9.726 1.00 . A A . 15 ILE CD1 1 1
6 11568 1 1 15 ILE CG1 C 15.561 -1.399 9.151 1.00 . A A . 15 ILE CG1 1 1
6 11569 1 1 15 ILE CG2 C 15.453 -2.693 6.963 1.00 . A A . 15 ILE CG2 1 1
6 11570 1 1 15 ILE H H 12.210 -2.685 9.599 1.00 . A A . 15 ILE H 1 1
6 11571 1 1 15 ILE HA H 13.343 -0.746 7.696 1.00 . A A . 15 ILE HA 1 1
6 11572 1 1 15 ILE HB H 14.577 -3.273 8.797 1.00 . A A . 15 ILE HB 1 1
6 11573 1 1 15 ILE HD11 H 17.277 -1.270 10.428 1.00 . A A . 15 ILE HD11 1 1
6 11574 1 1 15 ILE HD12 H 17.560 -2.142 8.925 1.00 . A A . 15 ILE HD12 1 1
6 11575 1 1 15 ILE HD13 H 16.646 -2.907 10.227 1.00 . A A . 15 ILE HD13 1 1
6 11576 1 1 15 ILE HG12 H 15.829 -0.527 8.576 1.00 . A A . 15 ILE HG12 1 1
6 11577 1 1 15 ILE HG13 H 14.956 -1.090 9.985 1.00 . A A . 15 ILE HG13 1 1
6 11578 1 1 15 ILE HG21 H 14.922 -3.480 6.444 1.00 . A A . 15 ILE HG21 1 1
6 11579 1 1 15 ILE HG22 H 16.450 -3.032 7.204 1.00 . A A . 15 ILE HG22 1 1
6 11580 1 1 15 ILE HG23 H 15.510 -1.819 6.332 1.00 . A A . 15 ILE HG23 1 1
6 11581 1 1 15 ILE N N 12.484 -1.814 9.243 1.00 . A A . 15 ILE N 1 1
6 11582 1 1 15 ILE O O 12.001 -3.662 7.175 1.00 . A A . 15 ILE O 1 1
6 11583 1 1 16 ILE C C 12.838 -3.358 3.652 1.00 . A A . 16 ILE C 1 1
6 11584 1 1 16 ILE CA C 11.814 -2.658 4.565 1.00 . A A . 16 ILE CA 1 1
6 11585 1 1 16 ILE CB C 10.906 -1.621 3.799 1.00 . A A . 16 ILE CB 1 1
6 11586 1 1 16 ILE CD1 C 8.484 -1.836 2.894 1.00 . A A . 16 ILE CD1 1 1
6 11587 1 1 16 ILE CG1 C 9.419 -1.930 4.095 1.00 . A A . 16 ILE CG1 1 1
6 11588 1 1 16 ILE CG2 C 11.171 -1.552 2.277 1.00 . A A . 16 ILE CG2 1 1
6 11589 1 1 16 ILE H H 12.931 -1.152 5.556 1.00 . A A . 16 ILE H 1 1
6 11590 1 1 16 ILE HA H 11.166 -3.417 4.980 1.00 . A A . 16 ILE HA 1 1
6 11591 1 1 16 ILE HB H 11.132 -0.650 4.200 1.00 . A A . 16 ILE HB 1 1
6 11592 1 1 16 ILE HD11 H 7.461 -1.938 3.227 1.00 . A A . 16 ILE HD11 1 1
6 11593 1 1 16 ILE HD12 H 8.715 -2.625 2.194 1.00 . A A . 16 ILE HD12 1 1
6 11594 1 1 16 ILE HD13 H 8.611 -0.878 2.413 1.00 . A A . 16 ILE HD13 1 1
6 11595 1 1 16 ILE HG12 H 9.342 -2.930 4.491 1.00 . A A . 16 ILE HG12 1 1
6 11596 1 1 16 ILE HG13 H 9.063 -1.234 4.841 1.00 . A A . 16 ILE HG13 1 1
6 11597 1 1 16 ILE HG21 H 10.633 -2.353 1.783 1.00 . A A . 16 ILE HG21 1 1
6 11598 1 1 16 ILE HG22 H 12.233 -1.664 2.089 1.00 . A A . 16 ILE HG22 1 1
6 11599 1 1 16 ILE HG23 H 10.838 -0.597 1.898 1.00 . A A . 16 ILE HG23 1 1
6 11600 1 1 16 ILE N N 12.489 -2.015 5.695 1.00 . A A . 16 ILE N 1 1
6 11601 1 1 16 ILE O O 13.883 -2.789 3.330 1.00 . A A . 16 ILE O 1 1
6 11602 1 1 17 ALA C C 12.539 -6.107 1.316 1.00 . A A . 17 ALA C 1 1
6 11603 1 1 17 ALA CA C 13.378 -5.384 2.366 1.00 . A A . 17 ALA CA 1 1
6 11604 1 1 17 ALA CB C 14.216 -6.384 3.158 1.00 . A A . 17 ALA CB 1 1
6 11605 1 1 17 ALA H H 11.693 -4.994 3.595 1.00 . A A . 17 ALA H 1 1
6 11606 1 1 17 ALA HA H 14.048 -4.701 1.865 1.00 . A A . 17 ALA HA 1 1
6 11607 1 1 17 ALA HB1 H 14.804 -5.856 3.894 1.00 . A A . 17 ALA HB1 1 1
6 11608 1 1 17 ALA HB2 H 14.874 -6.914 2.485 1.00 . A A . 17 ALA HB2 1 1
6 11609 1 1 17 ALA HB3 H 13.564 -7.087 3.654 1.00 . A A . 17 ALA HB3 1 1
6 11610 1 1 17 ALA N N 12.526 -4.598 3.267 1.00 . A A . 17 ALA N 1 1
6 11611 1 1 17 ALA O O 11.474 -6.642 1.633 1.00 . A A . 17 ALA O 1 1
6 11612 1 1 18 ILE C C 12.849 -8.212 -1.254 1.00 . A A . 18 ILE C 1 1
6 11613 1 1 18 ILE CA C 12.316 -6.796 -1.028 1.00 . A A . 18 ILE CA 1 1
6 11614 1 1 18 ILE CB C 12.348 -5.958 -2.346 1.00 . A A . 18 ILE CB 1 1
6 11615 1 1 18 ILE CD1 C 11.857 -3.608 -3.203 1.00 . A A . 18 ILE CD1 1 1
6 11616 1 1 18 ILE CG1 C 11.649 -4.627 -2.106 1.00 . A A . 18 ILE CG1 1 1
6 11617 1 1 18 ILE CG2 C 11.683 -6.676 -3.520 1.00 . A A . 18 ILE CG2 1 1
6 11618 1 1 18 ILE H H 13.881 -5.684 -0.118 1.00 . A A . 18 ILE H 1 1
6 11619 1 1 18 ILE HA H 11.278 -6.877 -0.724 1.00 . A A . 18 ILE HA 1 1
6 11620 1 1 18 ILE HB H 13.370 -5.769 -2.606 1.00 . A A . 18 ILE HB 1 1
6 11621 1 1 18 ILE HD11 H 12.914 -3.535 -3.430 1.00 . A A . 18 ILE HD11 1 1
6 11622 1 1 18 ILE HD12 H 11.486 -2.648 -2.881 1.00 . A A . 18 ILE HD12 1 1
6 11623 1 1 18 ILE HD13 H 11.317 -3.926 -4.086 1.00 . A A . 18 ILE HD13 1 1
6 11624 1 1 18 ILE HG12 H 10.587 -4.805 -2.022 1.00 . A A . 18 ILE HG12 1 1
6 11625 1 1 18 ILE HG13 H 12.010 -4.221 -1.188 1.00 . A A . 18 ILE HG13 1 1
6 11626 1 1 18 ILE HG21 H 12.214 -7.593 -3.715 1.00 . A A . 18 ILE HG21 1 1
6 11627 1 1 18 ILE HG22 H 11.719 -6.040 -4.391 1.00 . A A . 18 ILE HG22 1 1
6 11628 1 1 18 ILE HG23 H 10.656 -6.893 -3.269 1.00 . A A . 18 ILE HG23 1 1
6 11629 1 1 18 ILE N N 13.026 -6.128 0.068 1.00 . A A . 18 ILE N 1 1
6 11630 1 1 18 ILE O O 14.056 -8.450 -1.360 1.00 . A A . 18 ILE O 1 1
6 11631 1 1 19 ASN C C 11.939 -10.869 -3.088 1.00 . A A . 19 ASN C 1 1
6 11632 1 1 19 ASN CA C 12.114 -10.536 -1.594 1.00 . A A . 19 ASN CA 1 1
6 11633 1 1 19 ASN CB C 11.145 -11.360 -0.733 1.00 . A A . 19 ASN CB 1 1
6 11634 1 1 19 ASN CG C 11.798 -12.594 -0.145 1.00 . A A . 19 ASN CG 1 1
6 11635 1 1 19 ASN H H 10.984 -8.817 -1.138 1.00 . A A . 19 ASN H 1 1
6 11636 1 1 19 ASN HA H 13.127 -10.775 -1.310 1.00 . A A . 19 ASN HA 1 1
6 11637 1 1 19 ASN HB2 H 10.798 -10.744 0.084 1.00 . A A . 19 ASN HB2 1 1
6 11638 1 1 19 ASN HB3 H 10.297 -11.661 -1.328 1.00 . A A . 19 ASN HB3 1 1
6 11639 1 1 19 ASN HD21 H 10.090 -13.105 0.721 1.00 . A A . 19 ASN HD21 1 1
6 11640 1 1 19 ASN HD22 H 11.417 -14.177 0.993 1.00 . A A . 19 ASN HD22 1 1
6 11641 1 1 19 ASN N N 11.890 -9.119 -1.317 1.00 . A A . 19 ASN N 1 1
6 11642 1 1 19 ASN ND2 N 11.024 -13.372 0.598 1.00 . A A . 19 ASN ND2 1 1
6 11643 1 1 19 ASN O O 10.822 -10.897 -3.608 1.00 . A A . 19 ASN O 1 1
6 11644 1 1 19 ASN OD1 O 12.985 -12.842 -0.352 1.00 . A A . 19 ASN OD1 1 1
6 11645 1 1 20 GLU C C 13.970 -12.826 -5.261 1.00 . A A . 20 GLU C 1 1
6 11646 1 1 20 GLU CA C 13.104 -11.562 -5.158 1.00 . A A . 20 GLU CA 1 1
6 11647 1 1 20 GLU CB C 13.636 -10.467 -6.104 1.00 . A A . 20 GLU CB 1 1
6 11648 1 1 20 GLU CD C 13.249 -8.222 -7.208 1.00 . A A . 20 GLU CD 1 1
6 11649 1 1 20 GLU CG C 12.844 -9.164 -6.092 1.00 . A A . 20 GLU CG 1 1
6 11650 1 1 20 GLU H H 13.924 -10.953 -3.307 1.00 . A A . 20 GLU H 1 1
6 11651 1 1 20 GLU HA H 12.092 -11.816 -5.440 1.00 . A A . 20 GLU HA 1 1
6 11652 1 1 20 GLU HB2 H 14.644 -10.234 -5.822 1.00 . A A . 20 GLU HB2 1 1
6 11653 1 1 20 GLU HB3 H 13.636 -10.851 -7.113 1.00 . A A . 20 GLU HB3 1 1
6 11654 1 1 20 GLU HG2 H 11.800 -9.385 -6.199 1.00 . A A . 20 GLU HG2 1 1
6 11655 1 1 20 GLU HG3 H 13.007 -8.670 -5.150 1.00 . A A . 20 GLU HG3 1 1
6 11656 1 1 20 GLU N N 13.074 -11.098 -3.763 1.00 . A A . 20 GLU N 1 1
6 11657 1 1 20 GLU O O 14.674 -13.171 -4.306 1.00 . A A . 20 GLU O 1 1
6 11658 1 1 20 GLU OE1 O 13.127 -8.611 -8.387 1.00 . A A . 20 GLU OE1 1 1
6 11659 1 1 20 GLU OE2 O 13.692 -7.094 -6.903 1.00 . A A . 20 GLU OE2 1 1
6 11660 1 1 21 ASP C C 13.868 -15.970 -5.902 1.00 . A A . 21 ASP C 1 1
6 11661 1 1 21 ASP CA C 14.591 -14.836 -6.657 1.00 . A A . 21 ASP CA 1 1
6 11662 1 1 21 ASP CB C 16.083 -14.790 -6.257 1.00 . A A . 21 ASP CB 1 1
6 11663 1 1 21 ASP CG C 16.900 -13.837 -7.114 1.00 . A A . 21 ASP CG 1 1
6 11664 1 1 21 ASP H H 13.381 -13.145 -7.160 1.00 . A A . 21 ASP H 1 1
6 11665 1 1 21 ASP HA H 14.524 -15.045 -7.714 1.00 . A A . 21 ASP HA 1 1
6 11666 1 1 21 ASP HB2 H 16.161 -14.480 -5.229 1.00 . A A . 21 ASP HB2 1 1
6 11667 1 1 21 ASP HB3 H 16.501 -15.779 -6.358 1.00 . A A . 21 ASP HB3 1 1
6 11668 1 1 21 ASP N N 13.907 -13.524 -6.425 1.00 . A A . 21 ASP N 1 1
6 11669 1 1 21 ASP O O 14.270 -17.137 -5.954 1.00 . A A . 21 ASP O 1 1
6 11670 1 1 21 ASP OD1 O 16.790 -13.910 -8.356 1.00 . A A . 21 ASP OD1 1 1
6 11671 1 1 21 ASP OD2 O 17.647 -13.016 -6.540 1.00 . A A . 21 ASP OD2 1 1
6 11672 1 1 22 VAL C C 10.647 -16.785 -5.203 1.00 . A A . 22 VAL C 1 1
6 11673 1 1 22 VAL CA C 11.943 -16.485 -4.440 1.00 . A A . 22 VAL CA 1 1
6 11674 1 1 22 VAL CB C 11.643 -15.898 -3.017 1.00 . A A . 22 VAL CB 1 1
6 11675 1 1 22 VAL CG1 C 12.932 -15.810 -2.206 1.00 . A A . 22 VAL CG1 1 1
6 11676 1 1 22 VAL CG2 C 10.952 -14.521 -3.071 1.00 . A A . 22 VAL CG2 1 1
6 11677 1 1 22 VAL H H 12.564 -14.630 -5.220 1.00 . A A . 22 VAL H 1 1
6 11678 1 1 22 VAL HA H 12.476 -17.418 -4.313 1.00 . A A . 22 VAL HA 1 1
6 11679 1 1 22 VAL HB H 10.982 -16.585 -2.510 1.00 . A A . 22 VAL HB 1 1
6 11680 1 1 22 VAL HG11 H 13.600 -15.094 -2.670 1.00 . A A . 22 VAL HG11 1 1
6 11681 1 1 22 VAL HG12 H 13.408 -16.779 -2.182 1.00 . A A . 22 VAL HG12 1 1
6 11682 1 1 22 VAL HG13 H 12.708 -15.496 -1.200 1.00 . A A . 22 VAL HG13 1 1
6 11683 1 1 22 VAL HG21 H 11.599 -13.809 -3.562 1.00 . A A . 22 VAL HG21 1 1
6 11684 1 1 22 VAL HG22 H 10.740 -14.183 -2.069 1.00 . A A . 22 VAL HG22 1 1
6 11685 1 1 22 VAL HG23 H 10.023 -14.603 -3.623 1.00 . A A . 22 VAL HG23 1 1
6 11686 1 1 22 VAL N N 12.791 -15.587 -5.222 1.00 . A A . 22 VAL N 1 1
6 11687 1 1 22 VAL O O 10.517 -16.421 -6.377 1.00 . A A . 22 VAL O 1 1
6 11688 1 1 23 SER C C 7.658 -16.299 -5.048 1.00 . A A . 23 SER C 1 1
6 11689 1 1 23 SER CA C 8.367 -17.662 -5.103 1.00 . A A . 23 SER CA 1 1
6 11690 1 1 23 SER CB C 7.641 -18.728 -4.279 1.00 . A A . 23 SER CB 1 1
6 11691 1 1 23 SER H H 9.897 -17.804 -3.645 1.00 . A A . 23 SER H 1 1
6 11692 1 1 23 SER HA H 8.471 -17.983 -6.130 1.00 . A A . 23 SER HA 1 1
6 11693 1 1 23 SER HB2 H 6.707 -18.968 -4.750 1.00 . A A . 23 SER HB2 1 1
6 11694 1 1 23 SER HB3 H 8.261 -19.612 -4.231 1.00 . A A . 23 SER HB3 1 1
6 11695 1 1 23 SER HG H 7.393 -17.322 -2.933 1.00 . A A . 23 SER HG 1 1
6 11696 1 1 23 SER N N 9.697 -17.451 -4.536 1.00 . A A . 23 SER N 1 1
6 11697 1 1 23 SER O O 8.101 -15.451 -4.268 1.00 . A A . 23 SER O 1 1
6 11698 1 1 23 SER OG O 7.385 -18.283 -2.956 1.00 . A A . 23 SER OG 1 1
6 11699 1 1 24 PRO C C 6.799 -13.541 -5.580 1.00 . A A . 24 PRO C 1 1
6 11700 1 1 24 PRO CA C 6.370 -14.715 -6.459 1.00 . A A . 24 PRO CA 1 1
6 11701 1 1 24 PRO CB C 4.865 -14.664 -6.718 1.00 . A A . 24 PRO CB 1 1
6 11702 1 1 24 PRO CD C 5.349 -16.895 -5.994 1.00 . A A . 24 PRO CD 1 1
6 11703 1 1 24 PRO CG C 4.471 -16.086 -6.912 1.00 . A A . 24 PRO CG 1 1
6 11704 1 1 24 PRO HA H 6.902 -14.672 -7.399 1.00 . A A . 24 PRO HA 1 1
6 11705 1 1 24 PRO HB2 H 4.367 -14.228 -5.864 1.00 . A A . 24 PRO HB2 1 1
6 11706 1 1 24 PRO HB3 H 4.664 -14.072 -7.598 1.00 . A A . 24 PRO HB3 1 1
6 11707 1 1 24 PRO HD2 H 4.894 -17.071 -5.121 1.00 . A A . 24 PRO HD2 1 1
6 11708 1 1 24 PRO HD3 H 5.609 -17.764 -6.416 1.00 . A A . 24 PRO HD3 1 1
6 11709 1 1 24 PRO HG2 H 3.508 -16.210 -6.674 1.00 . A A . 24 PRO HG2 1 1
6 11710 1 1 24 PRO HG3 H 4.618 -16.355 -7.864 1.00 . A A . 24 PRO HG3 1 1
6 11711 1 1 24 PRO N N 6.540 -16.031 -5.799 1.00 . A A . 24 PRO N 1 1
6 11712 1 1 24 PRO O O 6.379 -13.415 -4.425 1.00 . A A . 24 PRO O 1 1
6 11713 1 1 25 ALA C C 7.573 -10.830 -4.537 1.00 . A A . 25 ALA C 1 1
6 11714 1 1 25 ALA CA C 8.423 -11.665 -5.461 1.00 . A A . 25 ALA CA 1 1
6 11715 1 1 25 ALA CB C 9.191 -10.785 -6.432 1.00 . A A . 25 ALA CB 1 1
6 11716 1 1 25 ALA H H 7.795 -12.773 -7.140 1.00 . A A . 25 ALA H 1 1
6 11717 1 1 25 ALA HA H 9.145 -12.183 -4.848 1.00 . A A . 25 ALA HA 1 1
6 11718 1 1 25 ALA HB1 H 9.726 -10.027 -5.881 1.00 . A A . 25 ALA HB1 1 1
6 11719 1 1 25 ALA HB2 H 8.500 -10.319 -7.115 1.00 . A A . 25 ALA HB2 1 1
6 11720 1 1 25 ALA HB3 H 9.896 -11.389 -6.987 1.00 . A A . 25 ALA HB3 1 1
6 11721 1 1 25 ALA N N 7.655 -12.689 -6.179 1.00 . A A . 25 ALA N 1 1
6 11722 1 1 25 ALA O O 6.473 -10.396 -4.885 1.00 . A A . 25 ALA O 1 1
6 11723 1 1 26 GLU C C 8.095 -8.800 -1.729 1.00 . A A . 26 GLU C 1 1
6 11724 1 1 26 GLU CA C 7.396 -10.066 -2.239 1.00 . A A . 26 GLU CA 1 1
6 11725 1 1 26 GLU CB C 7.231 -11.099 -1.097 1.00 . A A . 26 GLU CB 1 1
6 11726 1 1 26 GLU CD C 7.192 -13.533 -0.366 1.00 . A A . 26 GLU CD 1 1
6 11727 1 1 26 GLU CG C 7.108 -12.566 -1.532 1.00 . A A . 26 GLU CG 1 1
6 11728 1 1 26 GLU H H 9.040 -10.927 -3.204 1.00 . A A . 26 GLU H 1 1
6 11729 1 1 26 GLU HA H 6.427 -9.790 -2.604 1.00 . A A . 26 GLU HA 1 1
6 11730 1 1 26 GLU HB2 H 8.067 -11.016 -0.439 1.00 . A A . 26 GLU HB2 1 1
6 11731 1 1 26 GLU HB3 H 6.349 -10.852 -0.553 1.00 . A A . 26 GLU HB3 1 1
6 11732 1 1 26 GLU HG2 H 6.159 -12.706 -2.026 1.00 . A A . 26 GLU HG2 1 1
6 11733 1 1 26 GLU HG3 H 7.906 -12.790 -2.223 1.00 . A A . 26 GLU HG3 1 1
6 11734 1 1 26 GLU N N 8.118 -10.644 -3.346 1.00 . A A . 26 GLU N 1 1
6 11735 1 1 26 GLU O O 9.163 -8.434 -2.213 1.00 . A A . 26 GLU O 1 1
6 11736 1 1 26 GLU OE1 O 6.188 -14.223 -0.092 1.00 . A A . 26 GLU OE1 1 1
6 11737 1 1 26 GLU OE2 O 8.264 -13.602 0.272 1.00 . A A . 26 GLU OE2 1 1
6 11738 1 1 27 LEU C C 7.807 -7.157 1.374 1.00 . A A . 27 LEU C 1 1
6 11739 1 1 27 LEU CA C 7.959 -6.930 -0.129 1.00 . A A . 27 LEU CA 1 1
6 11740 1 1 27 LEU CB C 7.235 -5.653 -0.640 1.00 . A A . 27 LEU CB 1 1
6 11741 1 1 27 LEU CD1 C 8.865 -3.734 -0.134 1.00 . A A . 27 LEU CD1 1 1
6 11742 1 1 27 LEU CD2 C 6.430 -3.239 -0.349 1.00 . A A . 27 LEU CD2 1 1
6 11743 1 1 27 LEU CG C 7.460 -4.282 0.064 1.00 . A A . 27 LEU CG 1 1
6 11744 1 1 27 LEU H H 6.501 -8.375 -0.612 1.00 . A A . 27 LEU H 1 1
6 11745 1 1 27 LEU HA H 9.008 -6.857 -0.367 1.00 . A A . 27 LEU HA 1 1
6 11746 1 1 27 LEU HB2 H 7.528 -5.524 -1.663 1.00 . A A . 27 LEU HB2 1 1
6 11747 1 1 27 LEU HB3 H 6.187 -5.854 -0.639 1.00 . A A . 27 LEU HB3 1 1
6 11748 1 1 27 LEU HD11 H 9.585 -4.479 0.162 1.00 . A A . 27 LEU HD11 1 1
6 11749 1 1 27 LEU HD12 H 8.989 -2.853 0.478 1.00 . A A . 27 LEU HD12 1 1
6 11750 1 1 27 LEU HD13 H 9.012 -3.478 -1.172 1.00 . A A . 27 LEU HD13 1 1
6 11751 1 1 27 LEU HD21 H 5.454 -3.561 -0.036 1.00 . A A . 27 LEU HD21 1 1
6 11752 1 1 27 LEU HD22 H 6.447 -3.125 -1.421 1.00 . A A . 27 LEU HD22 1 1
6 11753 1 1 27 LEU HD23 H 6.666 -2.293 0.121 1.00 . A A . 27 LEU HD23 1 1
6 11754 1 1 27 LEU HG H 7.344 -4.446 1.111 1.00 . A A . 27 LEU HG 1 1
6 11755 1 1 27 LEU N N 7.416 -8.095 -0.822 1.00 . A A . 27 LEU N 1 1
6 11756 1 1 27 LEU O O 6.692 -7.172 1.902 1.00 . A A . 27 LEU O 1 1
6 11757 1 1 28 THR C C 9.361 -6.615 4.370 1.00 . A A . 28 THR C 1 1
6 11758 1 1 28 THR CA C 8.934 -7.759 3.451 1.00 . A A . 28 THR CA 1 1
6 11759 1 1 28 THR CB C 9.855 -8.993 3.671 1.00 . A A . 28 THR CB 1 1
6 11760 1 1 28 THR CG2 C 9.889 -9.425 5.138 1.00 . A A . 28 THR CG2 1 1
6 11761 1 1 28 THR H H 9.795 -7.190 1.602 1.00 . A A . 28 THR H 1 1
6 11762 1 1 28 THR HA H 7.928 -8.045 3.705 1.00 . A A . 28 THR HA 1 1
6 11763 1 1 28 THR HB H 10.857 -8.736 3.361 1.00 . A A . 28 THR HB 1 1
6 11764 1 1 28 THR HG1 H 10.101 -10.726 2.759 1.00 . A A . 28 THR HG1 1 1
6 11765 1 1 28 THR HG21 H 10.466 -10.334 5.231 1.00 . A A . 28 THR HG21 1 1
6 11766 1 1 28 THR HG22 H 8.879 -9.603 5.486 1.00 . A A . 28 THR HG22 1 1
6 11767 1 1 28 THR HG23 H 10.350 -8.647 5.739 1.00 . A A . 28 THR HG23 1 1
6 11768 1 1 28 THR N N 8.937 -7.345 2.052 1.00 . A A . 28 THR N 1 1
6 11769 1 1 28 THR O O 10.522 -6.193 4.360 1.00 . A A . 28 THR O 1 1
6 11770 1 1 28 THR OG1 O 9.388 -10.095 2.882 1.00 . A A . 28 THR OG1 1 1
6 11771 1 1 29 TRP C C 9.077 -5.969 7.494 1.00 . A A . 29 TRP C 1 1
6 11772 1 1 29 TRP CA C 8.693 -5.186 6.240 1.00 . A A . 29 TRP CA 1 1
6 11773 1 1 29 TRP CB C 7.500 -4.244 6.527 1.00 . A A . 29 TRP CB 1 1
6 11774 1 1 29 TRP CD1 C 8.278 -2.031 7.594 1.00 . A A . 29 TRP CD1 1 1
6 11775 1 1 29 TRP CD2 C 7.495 -3.522 9.071 1.00 . A A . 29 TRP CD2 1 1
6 11776 1 1 29 TRP CE2 C 7.903 -2.372 9.770 1.00 . A A . 29 TRP CE2 1 1
6 11777 1 1 29 TRP CE3 C 6.963 -4.596 9.798 1.00 . A A . 29 TRP CE3 1 1
6 11778 1 1 29 TRP CG C 7.745 -3.284 7.673 1.00 . A A . 29 TRP CG 1 1
6 11779 1 1 29 TRP CH2 C 7.281 -3.329 11.835 1.00 . A A . 29 TRP CH2 1 1
6 11780 1 1 29 TRP CZ2 C 7.802 -2.266 11.154 1.00 . A A . 29 TRP CZ2 1 1
6 11781 1 1 29 TRP CZ3 C 6.864 -4.487 11.172 1.00 . A A . 29 TRP CZ3 1 1
6 11782 1 1 29 TRP H H 7.470 -6.388 5.001 1.00 . A A . 29 TRP H 1 1
6 11783 1 1 29 TRP HA H 9.542 -4.592 5.936 1.00 . A A . 29 TRP HA 1 1
6 11784 1 1 29 TRP HB2 H 7.290 -3.660 5.643 1.00 . A A . 29 TRP HB2 1 1
6 11785 1 1 29 TRP HB3 H 6.638 -4.838 6.767 1.00 . A A . 29 TRP HB3 1 1
6 11786 1 1 29 TRP HD1 H 8.576 -1.559 6.674 1.00 . A A . 29 TRP HD1 1 1
6 11787 1 1 29 TRP HE1 H 8.737 -0.587 9.053 1.00 . A A . 29 TRP HE1 1 1
6 11788 1 1 29 TRP HE3 H 6.635 -5.499 9.302 1.00 . A A . 29 TRP HE3 1 1
6 11789 1 1 29 TRP HH2 H 7.189 -3.288 12.911 1.00 . A A . 29 TRP HH2 1 1
6 11790 1 1 29 TRP HZ2 H 8.116 -1.380 11.686 1.00 . A A . 29 TRP HZ2 1 1
6 11791 1 1 29 TRP HZ3 H 6.455 -5.303 11.748 1.00 . A A . 29 TRP HZ3 1 1
6 11792 1 1 29 TRP N N 8.399 -6.118 5.157 1.00 . A A . 29 TRP N 1 1
6 11793 1 1 29 TRP NE1 N 8.381 -1.478 8.849 1.00 . A A . 29 TRP NE1 1 1
6 11794 1 1 29 TRP O O 8.495 -7.012 7.798 1.00 . A A . 29 TRP O 1 1
6 11795 1 1 30 ARG C C 10.728 -4.934 10.467 1.00 . A A . 30 ARG C 1 1
6 11796 1 1 30 ARG CA C 10.566 -6.029 9.423 1.00 . A A . 30 ARG CA 1 1
6 11797 1 1 30 ARG CB C 11.900 -6.687 9.119 1.00 . A A . 30 ARG CB 1 1
6 11798 1 1 30 ARG CD C 13.197 -8.452 7.915 1.00 . A A . 30 ARG CD 1 1
6 11799 1 1 30 ARG CG C 11.831 -7.813 8.119 1.00 . A A . 30 ARG CG 1 1
6 11800 1 1 30 ARG CZ C 15.473 -7.793 7.142 1.00 . A A . 30 ARG CZ 1 1
6 11801 1 1 30 ARG H H 10.511 -4.645 7.861 1.00 . A A . 30 ARG H 1 1
6 11802 1 1 30 ARG HA H 9.864 -6.765 9.771 1.00 . A A . 30 ARG HA 1 1
6 11803 1 1 30 ARG HB2 H 12.536 -5.935 8.709 1.00 . A A . 30 ARG HB2 1 1
6 11804 1 1 30 ARG HB3 H 12.331 -7.063 10.036 1.00 . A A . 30 ARG HB3 1 1
6 11805 1 1 30 ARG HD2 H 13.575 -8.783 8.871 1.00 . A A . 30 ARG HD2 1 1
6 11806 1 1 30 ARG HD3 H 13.076 -9.305 7.262 1.00 . A A . 30 ARG HD3 1 1
6 11807 1 1 30 ARG HE H 13.830 -6.661 7.009 1.00 . A A . 30 ARG HE 1 1
6 11808 1 1 30 ARG HG2 H 11.142 -8.547 8.481 1.00 . A A . 30 ARG HG2 1 1
6 11809 1 1 30 ARG HG3 H 11.485 -7.419 7.173 1.00 . A A . 30 ARG HG3 1 1
6 11810 1 1 30 ARG HH11 H 15.417 -9.650 7.954 1.00 . A A . 30 ARG HH11 1 1
6 11811 1 1 30 ARG HH12 H 16.974 -9.133 7.396 1.00 . A A . 30 ARG HH12 1 1
6 11812 1 1 30 ARG HH21 H 15.873 -6.009 6.286 1.00 . A A . 30 ARG HH21 1 1
6 11813 1 1 30 ARG HH22 H 17.229 -7.072 6.450 1.00 . A A . 30 ARG HH22 1 1
6 11814 1 1 30 ARG N N 10.073 -5.448 8.195 1.00 . A A . 30 ARG N 1 1
6 11815 1 1 30 ARG NE N 14.168 -7.530 7.310 1.00 . A A . 30 ARG NE 1 1
6 11816 1 1 30 ARG NH1 N 15.999 -8.956 7.529 1.00 . A A . 30 ARG NH1 1 1
6 11817 1 1 30 ARG NH2 N 16.255 -6.884 6.580 1.00 . A A . 30 ARG NH2 1 1
6 11818 1 1 30 ARG O O 10.810 -3.753 10.124 1.00 . A A . 30 ARG O 1 1
6 11819 1 1 31 SER C C 12.437 -3.981 12.931 1.00 . A A . 31 SER C 1 1
6 11820 1 1 31 SER CA C 10.954 -4.373 12.835 1.00 . A A . 31 SER CA 1 1
6 11821 1 1 31 SER CB C 10.424 -4.969 14.157 1.00 . A A . 31 SER CB 1 1
6 11822 1 1 31 SER H H 10.656 -6.281 11.945 1.00 . A A . 31 SER H 1 1
6 11823 1 1 31 SER HA H 10.380 -3.487 12.598 1.00 . A A . 31 SER HA 1 1
6 11824 1 1 31 SER HB2 H 10.430 -4.212 14.925 1.00 . A A . 31 SER HB2 1 1
6 11825 1 1 31 SER HB3 H 9.411 -5.307 13.996 1.00 . A A . 31 SER HB3 1 1
6 11826 1 1 31 SER HG H 10.858 -6.369 15.456 1.00 . A A . 31 SER HG 1 1
6 11827 1 1 31 SER N N 10.763 -5.328 11.740 1.00 . A A . 31 SER N 1 1
6 11828 1 1 31 SER O O 13.279 -4.660 12.334 1.00 . A A . 31 SER O 1 1
6 11829 1 1 31 SER OG O 11.190 -6.074 14.604 1.00 . A A . 31 SER OG 1 1
6 11830 1 1 32 THR C C 15.131 -3.529 14.238 1.00 . A A . 32 THR C 1 1
6 11831 1 1 32 THR CA C 14.166 -2.428 13.756 1.00 . A A . 32 THR CA 1 1
6 11832 1 1 32 THR CB C 14.301 -1.181 14.659 1.00 . A A . 32 THR CB 1 1
6 11833 1 1 32 THR CG2 C 15.762 -0.753 14.780 1.00 . A A . 32 THR CG2 1 1
6 11834 1 1 32 THR H H 12.058 -2.416 14.134 1.00 . A A . 32 THR H 1 1
6 11835 1 1 32 THR HA H 14.467 -2.141 12.758 1.00 . A A . 32 THR HA 1 1
6 11836 1 1 32 THR HB H 13.940 -1.436 15.644 1.00 . A A . 32 THR HB 1 1
6 11837 1 1 32 THR HG1 H 14.079 0.509 13.663 1.00 . A A . 32 THR HG1 1 1
6 11838 1 1 32 THR HG21 H 15.847 0.042 15.505 1.00 . A A . 32 THR HG21 1 1
6 11839 1 1 32 THR HG22 H 16.115 -0.399 13.820 1.00 . A A . 32 THR HG22 1 1
6 11840 1 1 32 THR HG23 H 16.363 -1.597 15.095 1.00 . A A . 32 THR HG23 1 1
6 11841 1 1 32 THR N N 12.764 -2.903 13.659 1.00 . A A . 32 THR N 1 1
6 11842 1 1 32 THR O O 16.298 -3.562 13.831 1.00 . A A . 32 THR O 1 1
6 11843 1 1 32 THR OG1 O 13.513 -0.101 14.144 1.00 . A A . 32 THR OG1 1 1
6 11844 1 1 33 ASP C C 14.906 -6.838 14.619 1.00 . A A . 33 ASP C 1 1
6 11845 1 1 33 ASP CA C 15.355 -5.642 15.483 1.00 . A A . 33 ASP CA 1 1
6 11846 1 1 33 ASP CB C 15.126 -5.929 16.977 1.00 . A A . 33 ASP CB 1 1
6 11847 1 1 33 ASP CG C 15.582 -4.796 17.885 1.00 . A A . 33 ASP CG 1 1
6 11848 1 1 33 ASP H H 13.726 -4.285 15.451 1.00 . A A . 33 ASP H 1 1
6 11849 1 1 33 ASP HA H 16.406 -5.463 15.313 1.00 . A A . 33 ASP HA 1 1
6 11850 1 1 33 ASP HB2 H 14.072 -6.089 17.143 1.00 . A A . 33 ASP HB2 1 1
6 11851 1 1 33 ASP HB3 H 15.665 -6.823 17.251 1.00 . A A . 33 ASP HB3 1 1
6 11852 1 1 33 ASP N N 14.621 -4.434 15.085 1.00 . A A . 33 ASP N 1 1
6 11853 1 1 33 ASP O O 15.683 -7.764 14.369 1.00 . A A . 33 ASP O 1 1
6 11854 1 1 33 ASP OD1 O 16.760 -4.392 17.788 1.00 . A A . 33 ASP OD1 1 1
6 11855 1 1 33 ASP OD2 O 14.759 -4.313 18.691 1.00 . A A . 33 ASP OD2 1 1
6 11856 1 1 34 GLY C C 12.175 -8.799 14.002 1.00 . A A . 34 GLY C 1 1
6 11857 1 1 34 GLY CA C 13.076 -7.802 13.291 1.00 . A A . 34 GLY CA 1 1
6 11858 1 1 34 GLY H H 13.076 -6.039 14.462 1.00 . A A . 34 GLY H 1 1
6 11859 1 1 34 GLY HA2 H 12.486 -7.295 12.541 1.00 . A A . 34 GLY HA2 1 1
6 11860 1 1 34 GLY HA3 H 13.871 -8.335 12.798 1.00 . A A . 34 GLY HA3 1 1
6 11861 1 1 34 GLY N N 13.641 -6.788 14.177 1.00 . A A . 34 GLY N 1 1
6 11862 1 1 34 GLY O O 11.903 -9.876 13.465 1.00 . A A . 34 GLY O 1 1
6 11863 1 1 35 ASP C C 9.375 -9.285 15.315 1.00 . A A . 35 ASP C 1 1
6 11864 1 1 35 ASP CA C 10.768 -9.264 15.974 1.00 . A A . 35 ASP CA 1 1
6 11865 1 1 35 ASP CB C 10.682 -8.762 17.428 1.00 . A A . 35 ASP CB 1 1
6 11866 1 1 35 ASP CG C 10.197 -7.322 17.557 1.00 . A A . 35 ASP CG 1 1
6 11867 1 1 35 ASP H H 12.016 -7.599 15.604 1.00 . A A . 35 ASP H 1 1
6 11868 1 1 35 ASP HA H 11.154 -10.273 15.980 1.00 . A A . 35 ASP HA 1 1
6 11869 1 1 35 ASP HB2 H 10.002 -9.391 17.969 1.00 . A A . 35 ASP HB2 1 1
6 11870 1 1 35 ASP HB3 H 11.661 -8.831 17.880 1.00 . A A . 35 ASP HB3 1 1
6 11871 1 1 35 ASP N N 11.712 -8.440 15.210 1.00 . A A . 35 ASP N 1 1
6 11872 1 1 35 ASP O O 8.604 -10.230 15.508 1.00 . A A . 35 ASP O 1 1
6 11873 1 1 35 ASP OD1 O 10.947 -6.406 17.161 1.00 . A A . 35 ASP OD1 1 1
6 11874 1 1 35 ASP OD2 O 9.068 -7.117 18.054 1.00 . A A . 35 ASP OD2 1 1
6 11875 1 1 36 LYS C C 8.161 -8.109 12.274 1.00 . A A . 36 LYS C 1 1
6 11876 1 1 36 LYS CA C 7.838 -8.147 13.769 1.00 . A A . 36 LYS CA 1 1
6 11877 1 1 36 LYS CB C 7.038 -6.904 14.175 1.00 . A A . 36 LYS CB 1 1
6 11878 1 1 36 LYS CD C 6.182 -5.502 16.068 1.00 . A A . 36 LYS CD 1 1
6 11879 1 1 36 LYS CE C 6.205 -5.312 17.573 1.00 . A A . 36 LYS CE 1 1
6 11880 1 1 36 LYS CG C 7.243 -6.494 15.622 1.00 . A A . 36 LYS CG 1 1
6 11881 1 1 36 LYS H H 9.713 -7.488 14.492 1.00 . A A . 36 LYS H 1 1
6 11882 1 1 36 LYS HA H 7.255 -9.031 13.979 1.00 . A A . 36 LYS HA 1 1
6 11883 1 1 36 LYS HB2 H 7.322 -6.078 13.548 1.00 . A A . 36 LYS HB2 1 1
6 11884 1 1 36 LYS HB3 H 5.991 -7.104 14.024 1.00 . A A . 36 LYS HB3 1 1
6 11885 1 1 36 LYS HD2 H 6.362 -4.549 15.591 1.00 . A A . 36 LYS HD2 1 1
6 11886 1 1 36 LYS HD3 H 5.208 -5.880 15.775 1.00 . A A . 36 LYS HD3 1 1
6 11887 1 1 36 LYS HE2 H 5.415 -4.629 17.841 1.00 . A A . 36 LYS HE2 1 1
6 11888 1 1 36 LYS HE3 H 6.032 -6.265 18.046 1.00 . A A . 36 LYS HE3 1 1
6 11889 1 1 36 LYS HG2 H 7.186 -7.374 16.245 1.00 . A A . 36 LYS HG2 1 1
6 11890 1 1 36 LYS HG3 H 8.216 -6.041 15.723 1.00 . A A . 36 LYS HG3 1 1
6 11891 1 1 36 LYS HZ1 H 7.704 -3.856 17.583 1.00 . A A . 36 LYS HZ1 1 1
6 11892 1 1 36 LYS HZ2 H 8.276 -5.429 17.821 1.00 . A A . 36 LYS HZ2 1 1
6 11893 1 1 36 LYS HZ3 H 7.481 -4.620 19.076 1.00 . A A . 36 LYS HZ3 1 1
6 11894 1 1 36 LYS N N 9.076 -8.231 14.541 1.00 . A A . 36 LYS N 1 1
6 11895 1 1 36 LYS NZ N 7.508 -4.766 18.046 1.00 . A A . 36 LYS NZ 1 1
6 11896 1 1 36 LYS O O 9.110 -7.440 11.857 1.00 . A A . 36 LYS O 1 1
6 11897 1 1 37 VAL C C 6.324 -9.109 9.231 1.00 . A A . 37 VAL C 1 1
6 11898 1 1 37 VAL CA C 7.643 -8.987 10.039 1.00 . A A . 37 VAL CA 1 1
6 11899 1 1 37 VAL CB C 8.605 -10.207 9.795 1.00 . A A . 37 VAL CB 1 1
6 11900 1 1 37 VAL CG1 C 8.938 -10.425 8.315 1.00 . A A . 37 VAL CG1 1 1
6 11901 1 1 37 VAL CG2 C 9.876 -10.088 10.626 1.00 . A A . 37 VAL CG2 1 1
6 11902 1 1 37 VAL H H 6.587 -9.278 11.861 1.00 . A A . 37 VAL H 1 1
6 11903 1 1 37 VAL HA H 8.168 -8.089 9.707 1.00 . A A . 37 VAL HA 1 1
6 11904 1 1 37 VAL HB H 8.085 -11.092 10.133 1.00 . A A . 37 VAL HB 1 1
6 11905 1 1 37 VAL HG11 H 8.027 -10.604 7.763 1.00 . A A . 37 VAL HG11 1 1
6 11906 1 1 37 VAL HG12 H 9.593 -11.278 8.216 1.00 . A A . 37 VAL HG12 1 1
6 11907 1 1 37 VAL HG13 H 9.430 -9.548 7.924 1.00 . A A . 37 VAL HG13 1 1
6 11908 1 1 37 VAL HG21 H 10.372 -11.048 10.664 1.00 . A A . 37 VAL HG21 1 1
6 11909 1 1 37 VAL HG22 H 9.622 -9.772 11.626 1.00 . A A . 37 VAL HG22 1 1
6 11910 1 1 37 VAL HG23 H 10.533 -9.361 10.174 1.00 . A A . 37 VAL HG23 1 1
6 11911 1 1 37 VAL N N 7.371 -8.835 11.475 1.00 . A A . 37 VAL N 1 1
6 11912 1 1 37 VAL O O 5.475 -9.953 9.534 1.00 . A A . 37 VAL O 1 1
6 11913 1 1 38 HIS C C 5.477 -8.484 5.869 1.00 . A A . 38 HIS C 1 1
6 11914 1 1 38 HIS CA C 5.008 -8.261 7.318 1.00 . A A . 38 HIS CA 1 1
6 11915 1 1 38 HIS CB C 4.223 -6.941 7.446 1.00 . A A . 38 HIS CB 1 1
6 11916 1 1 38 HIS CD2 C 3.843 -6.326 9.945 1.00 . A A . 38 HIS CD2 1 1
6 11917 1 1 38 HIS CE1 C 1.732 -6.895 10.102 1.00 . A A . 38 HIS CE1 1 1
6 11918 1 1 38 HIS CG C 3.455 -6.788 8.732 1.00 . A A . 38 HIS CG 1 1
6 11919 1 1 38 HIS H H 6.865 -7.565 8.074 1.00 . A A . 38 HIS H 1 1
6 11920 1 1 38 HIS HA H 4.372 -9.083 7.611 1.00 . A A . 38 HIS HA 1 1
6 11921 1 1 38 HIS HB2 H 4.915 -6.116 7.379 1.00 . A A . 38 HIS HB2 1 1
6 11922 1 1 38 HIS HB3 H 3.517 -6.876 6.632 1.00 . A A . 38 HIS HB3 1 1
6 11923 1 1 38 HIS HD1 H 1.559 -7.506 8.155 1.00 . A A . 38 HIS HD1 1 1
6 11924 1 1 38 HIS HD2 H 4.828 -5.966 10.209 1.00 . A A . 38 HIS HD2 1 1
6 11925 1 1 38 HIS HE1 H 0.741 -7.072 10.494 1.00 . A A . 38 HIS HE1 1 1
6 11926 1 1 38 HIS HE2 H 2.758 -6.217 11.739 1.00 . A A . 38 HIS HE2 1 1
6 11927 1 1 38 HIS N N 6.171 -8.243 8.219 1.00 . A A . 38 HIS N 1 1
6 11928 1 1 38 HIS ND1 N 2.127 -7.137 8.864 1.00 . A A . 38 HIS ND1 1 1
6 11929 1 1 38 HIS NE2 N 2.754 -6.404 10.777 1.00 . A A . 38 HIS NE2 1 1
6 11930 1 1 38 HIS O O 6.566 -8.041 5.497 1.00 . A A . 38 HIS O 1 1
6 11931 1 1 39 THR C C 3.960 -9.132 2.661 1.00 . A A . 39 THR C 1 1
6 11932 1 1 39 THR CA C 5.041 -9.527 3.688 1.00 . A A . 39 THR CA 1 1
6 11933 1 1 39 THR CB C 5.363 -11.047 3.591 1.00 . A A . 39 THR CB 1 1
6 11934 1 1 39 THR CG2 C 5.810 -11.458 2.188 1.00 . A A . 39 THR CG2 1 1
6 11935 1 1 39 THR H H 3.774 -9.444 5.394 1.00 . A A . 39 THR H 1 1
6 11936 1 1 39 THR HA H 5.942 -8.983 3.455 1.00 . A A . 39 THR HA 1 1
6 11937 1 1 39 THR HB H 4.478 -11.602 3.851 1.00 . A A . 39 THR HB 1 1
6 11938 1 1 39 THR HG1 H 6.464 -12.332 4.606 1.00 . A A . 39 THR HG1 1 1
6 11939 1 1 39 THR HG21 H 5.013 -11.260 1.485 1.00 . A A . 39 THR HG21 1 1
6 11940 1 1 39 THR HG22 H 6.043 -12.513 2.179 1.00 . A A . 39 THR HG22 1 1
6 11941 1 1 39 THR HG23 H 6.686 -10.893 1.909 1.00 . A A . 39 THR HG23 1 1
6 11942 1 1 39 THR N N 4.654 -9.171 5.061 1.00 . A A . 39 THR N 1 1
6 11943 1 1 39 THR O O 2.776 -9.437 2.835 1.00 . A A . 39 THR O 1 1
6 11944 1 1 39 THR OG1 O 6.404 -11.378 4.518 1.00 . A A . 39 THR OG1 1 1
6 11945 1 1 40 VAL C C 3.986 -8.775 -0.817 1.00 . A A . 40 VAL C 1 1
6 11946 1 1 40 VAL CA C 3.548 -8.043 0.472 1.00 . A A . 40 VAL CA 1 1
6 11947 1 1 40 VAL CB C 3.642 -6.489 0.287 1.00 . A A . 40 VAL CB 1 1
6 11948 1 1 40 VAL CG1 C 2.931 -5.953 -0.962 1.00 . A A . 40 VAL CG1 1 1
6 11949 1 1 40 VAL CG2 C 3.117 -5.765 1.513 1.00 . A A . 40 VAL CG2 1 1
6 11950 1 1 40 VAL H H 5.351 -8.171 1.572 1.00 . A A . 40 VAL H 1 1
6 11951 1 1 40 VAL HA H 2.526 -8.306 0.707 1.00 . A A . 40 VAL HA 1 1
6 11952 1 1 40 VAL HB H 4.680 -6.245 0.205 1.00 . A A . 40 VAL HB 1 1
6 11953 1 1 40 VAL HG11 H 3.306 -4.960 -1.185 1.00 . A A . 40 VAL HG11 1 1
6 11954 1 1 40 VAL HG12 H 1.873 -5.901 -0.775 1.00 . A A . 40 VAL HG12 1 1
6 11955 1 1 40 VAL HG13 H 3.121 -6.609 -1.805 1.00 . A A . 40 VAL HG13 1 1
6 11956 1 1 40 VAL HG21 H 3.191 -4.700 1.352 1.00 . A A . 40 VAL HG21 1 1
6 11957 1 1 40 VAL HG22 H 3.705 -6.044 2.373 1.00 . A A . 40 VAL HG22 1 1
6 11958 1 1 40 VAL HG23 H 2.084 -6.035 1.676 1.00 . A A . 40 VAL HG23 1 1
6 11959 1 1 40 VAL N N 4.404 -8.445 1.594 1.00 . A A . 40 VAL N 1 1
6 11960 1 1 40 VAL O O 5.017 -8.441 -1.398 1.00 . A A . 40 VAL O 1 1
6 11961 1 1 41 VAL C C 2.957 -9.591 -3.703 1.00 . A A . 41 VAL C 1 1
6 11962 1 1 41 VAL CA C 3.463 -10.455 -2.534 1.00 . A A . 41 VAL CA 1 1
6 11963 1 1 41 VAL CB C 2.796 -11.871 -2.570 1.00 . A A . 41 VAL CB 1 1
6 11964 1 1 41 VAL CG1 C 3.108 -12.612 -3.872 1.00 . A A . 41 VAL CG1 1 1
6 11965 1 1 41 VAL CG2 C 3.263 -12.711 -1.387 1.00 . A A . 41 VAL CG2 1 1
6 11966 1 1 41 VAL H H 2.398 -9.999 -0.762 1.00 . A A . 41 VAL H 1 1
6 11967 1 1 41 VAL HA H 4.538 -10.577 -2.613 1.00 . A A . 41 VAL HA 1 1
6 11968 1 1 41 VAL HB H 1.718 -11.744 -2.500 1.00 . A A . 41 VAL HB 1 1
6 11969 1 1 41 VAL HG11 H 2.716 -12.054 -4.708 1.00 . A A . 41 VAL HG11 1 1
6 11970 1 1 41 VAL HG12 H 2.654 -13.594 -3.849 1.00 . A A . 41 VAL HG12 1 1
6 11971 1 1 41 VAL HG13 H 4.177 -12.717 -3.980 1.00 . A A . 41 VAL HG13 1 1
6 11972 1 1 41 VAL HG21 H 2.814 -13.692 -1.441 1.00 . A A . 41 VAL HG21 1 1
6 11973 1 1 41 VAL HG22 H 2.972 -12.230 -0.465 1.00 . A A . 41 VAL HG22 1 1
6 11974 1 1 41 VAL HG23 H 4.341 -12.806 -1.420 1.00 . A A . 41 VAL HG23 1 1
6 11975 1 1 41 VAL N N 3.187 -9.750 -1.274 1.00 . A A . 41 VAL N 1 1
6 11976 1 1 41 VAL O O 1.772 -9.257 -3.760 1.00 . A A . 41 VAL O 1 1
6 11977 1 1 42 LEU C C 2.657 -8.815 -6.800 1.00 . A A . 42 LEU C 1 1
6 11978 1 1 42 LEU CA C 3.536 -8.250 -5.675 1.00 . A A . 42 LEU CA 1 1
6 11979 1 1 42 LEU CB C 4.801 -7.622 -6.303 1.00 . A A . 42 LEU CB 1 1
6 11980 1 1 42 LEU CD1 C 5.856 -5.308 -6.222 1.00 . A A . 42 LEU CD1 1 1
6 11981 1 1 42 LEU CD2 C 4.939 -6.304 -4.134 1.00 . A A . 42 LEU CD2 1 1
6 11982 1 1 42 LEU CG C 5.612 -6.602 -5.463 1.00 . A A . 42 LEU CG 1 1
6 11983 1 1 42 LEU H H 4.756 -9.621 -4.586 1.00 . A A . 42 LEU H 1 1
6 11984 1 1 42 LEU HA H 2.978 -7.466 -5.179 1.00 . A A . 42 LEU HA 1 1
6 11985 1 1 42 LEU HB2 H 5.462 -8.425 -6.577 1.00 . A A . 42 LEU HB2 1 1
6 11986 1 1 42 LEU HB3 H 4.494 -7.124 -7.213 1.00 . A A . 42 LEU HB3 1 1
6 11987 1 1 42 LEU HD11 H 6.199 -5.536 -7.218 1.00 . A A . 42 LEU HD11 1 1
6 11988 1 1 42 LEU HD12 H 6.601 -4.729 -5.709 1.00 . A A . 42 LEU HD12 1 1
6 11989 1 1 42 LEU HD13 H 4.935 -4.750 -6.271 1.00 . A A . 42 LEU HD13 1 1
6 11990 1 1 42 LEU HD21 H 3.986 -5.834 -4.315 1.00 . A A . 42 LEU HD21 1 1
6 11991 1 1 42 LEU HD22 H 5.565 -5.643 -3.553 1.00 . A A . 42 LEU HD22 1 1
6 11992 1 1 42 LEU HD23 H 4.788 -7.227 -3.592 1.00 . A A . 42 LEU HD23 1 1
6 11993 1 1 42 LEU HG H 6.580 -7.032 -5.245 1.00 . A A . 42 LEU HG 1 1
6 11994 1 1 42 LEU N N 3.859 -9.231 -4.623 1.00 . A A . 42 LEU N 1 1
6 11995 1 1 42 LEU O O 1.976 -8.048 -7.489 1.00 . A A . 42 LEU O 1 1
6 11996 1 1 43 SER C C 0.300 -10.712 -7.506 1.00 . A A . 43 SER C 1 1
6 11997 1 1 43 SER CA C 1.768 -10.805 -7.964 1.00 . A A . 43 SER CA 1 1
6 11998 1 1 43 SER CB C 2.180 -12.271 -8.167 1.00 . A A . 43 SER CB 1 1
6 11999 1 1 43 SER H H 3.295 -10.696 -6.475 1.00 . A A . 43 SER H 1 1
6 12000 1 1 43 SER HA H 1.867 -10.283 -8.910 1.00 . A A . 43 SER HA 1 1
6 12001 1 1 43 SER HB2 H 1.623 -12.689 -8.992 1.00 . A A . 43 SER HB2 1 1
6 12002 1 1 43 SER HB3 H 3.239 -12.317 -8.392 1.00 . A A . 43 SER HB3 1 1
6 12003 1 1 43 SER HG H 1.235 -12.617 -6.487 1.00 . A A . 43 SER HG 1 1
6 12004 1 1 43 SER N N 2.669 -10.147 -6.993 1.00 . A A . 43 SER N 1 1
6 12005 1 1 43 SER O O -0.614 -11.174 -8.195 1.00 . A A . 43 SER O 1 1
6 12006 1 1 43 SER OG O 1.916 -13.045 -7.011 1.00 . A A . 43 SER OG 1 1
6 12007 1 1 44 THR C C -1.469 -8.317 -5.686 1.00 . A A . 44 THR C 1 1
6 12008 1 1 44 THR CA C -1.219 -9.836 -5.767 1.00 . A A . 44 THR CA 1 1
6 12009 1 1 44 THR CB C -1.377 -10.465 -4.352 1.00 . A A . 44 THR CB 1 1
6 12010 1 1 44 THR CG2 C -0.907 -11.915 -4.327 1.00 . A A . 44 THR CG2 1 1
6 12011 1 1 44 THR H H 0.893 -9.809 -5.821 1.00 . A A . 44 THR H 1 1
6 12012 1 1 44 THR HA H -1.953 -10.281 -6.425 1.00 . A A . 44 THR HA 1 1
6 12013 1 1 44 THR HB H -2.416 -10.442 -4.089 1.00 . A A . 44 THR HB 1 1
6 12014 1 1 44 THR HG1 H -0.714 -8.785 -3.552 1.00 . A A . 44 THR HG1 1 1
6 12015 1 1 44 THR HG21 H -1.473 -12.491 -5.044 1.00 . A A . 44 THR HG21 1 1
6 12016 1 1 44 THR HG22 H -1.051 -12.324 -3.338 1.00 . A A . 44 THR HG22 1 1
6 12017 1 1 44 THR HG23 H 0.144 -11.951 -4.584 1.00 . A A . 44 THR HG23 1 1
6 12018 1 1 44 THR N N 0.108 -10.098 -6.329 1.00 . A A . 44 THR N 1 1
6 12019 1 1 44 THR O O -2.533 -7.870 -5.242 1.00 . A A . 44 THR O 1 1
6 12020 1 1 44 THR OG1 O -0.631 -9.725 -3.375 1.00 . A A . 44 THR OG1 1 1
6 12021 1 1 45 ILE C C -0.654 -5.518 -7.513 1.00 . A A . 45 ILE C 1 1
6 12022 1 1 45 ILE CA C -0.491 -6.075 -6.090 1.00 . A A . 45 ILE CA 1 1
6 12023 1 1 45 ILE CB C 0.823 -5.528 -5.425 1.00 . A A . 45 ILE CB 1 1
6 12024 1 1 45 ILE CD1 C -0.060 -5.652 -2.953 1.00 . A A . 45 ILE CD1 1 1
6 12025 1 1 45 ILE CG1 C 0.998 -6.081 -3.976 1.00 . A A . 45 ILE CG1 1 1
6 12026 1 1 45 ILE CG2 C 0.903 -3.993 -5.435 1.00 . A A . 45 ILE CG2 1 1
6 12027 1 1 45 ILE H H 0.327 -7.982 -6.500 1.00 . A A . 45 ILE H 1 1
6 12028 1 1 45 ILE HA H -1.333 -5.764 -5.494 1.00 . A A . 45 ILE HA 1 1
6 12029 1 1 45 ILE HB H 1.649 -5.887 -6.021 1.00 . A A . 45 ILE HB 1 1
6 12030 1 1 45 ILE HD11 H -0.002 -4.582 -2.800 1.00 . A A . 45 ILE HD11 1 1
6 12031 1 1 45 ILE HD12 H 0.117 -6.159 -2.019 1.00 . A A . 45 ILE HD12 1 1
6 12032 1 1 45 ILE HD13 H -1.040 -5.912 -3.317 1.00 . A A . 45 ILE HD13 1 1
6 12033 1 1 45 ILE HG12 H 0.979 -7.158 -4.015 1.00 . A A . 45 ILE HG12 1 1
6 12034 1 1 45 ILE HG13 H 1.960 -5.765 -3.601 1.00 . A A . 45 ILE HG13 1 1
6 12035 1 1 45 ILE HG21 H 1.904 -3.683 -5.161 1.00 . A A . 45 ILE HG21 1 1
6 12036 1 1 45 ILE HG22 H 0.196 -3.591 -4.725 1.00 . A A . 45 ILE HG22 1 1
6 12037 1 1 45 ILE HG23 H 0.670 -3.625 -6.422 1.00 . A A . 45 ILE HG23 1 1
6 12038 1 1 45 ILE N N -0.467 -7.543 -6.129 1.00 . A A . 45 ILE N 1 1
6 12039 1 1 45 ILE O O -0.076 -6.050 -8.464 1.00 . A A . 45 ILE O 1 1
6 12040 1 1 46 ASP C C -1.016 -2.486 -9.110 1.00 . A A . 46 ASP C 1 1
6 12041 1 1 46 ASP CA C -1.741 -3.835 -8.937 1.00 . A A . 46 ASP CA 1 1
6 12042 1 1 46 ASP CB C -3.270 -3.673 -9.097 1.00 . A A . 46 ASP CB 1 1
6 12043 1 1 46 ASP CG C -3.693 -3.206 -10.483 1.00 . A A . 46 ASP CG 1 1
6 12044 1 1 46 ASP H H -1.833 -4.045 -6.830 1.00 . A A . 46 ASP H 1 1
6 12045 1 1 46 ASP HA H -1.384 -4.512 -9.701 1.00 . A A . 46 ASP HA 1 1
6 12046 1 1 46 ASP HB2 H -3.742 -4.622 -8.909 1.00 . A A . 46 ASP HB2 1 1
6 12047 1 1 46 ASP HB3 H -3.627 -2.960 -8.372 1.00 . A A . 46 ASP HB3 1 1
6 12048 1 1 46 ASP N N -1.442 -4.442 -7.638 1.00 . A A . 46 ASP N 1 1
6 12049 1 1 46 ASP O O -0.346 -2.273 -10.124 1.00 . A A . 46 ASP O 1 1
6 12050 1 1 46 ASP OD1 O -3.335 -3.881 -11.471 1.00 . A A . 46 ASP OD1 1 1
6 12051 1 1 46 ASP OD2 O -4.380 -2.168 -10.578 1.00 . A A . 46 ASP OD2 1 1
6 12052 1 1 47 LYS C C 0.167 0.064 -6.873 1.00 . A A . 47 LYS C 1 1
6 12053 1 1 47 LYS CA C -0.582 -0.262 -8.182 1.00 . A A . 47 LYS CA 1 1
6 12054 1 1 47 LYS CB C -1.728 0.723 -8.396 1.00 . A A . 47 LYS CB 1 1
6 12055 1 1 47 LYS CD C -3.586 1.562 -9.895 1.00 . A A . 47 LYS CD 1 1
6 12056 1 1 47 LYS CE C -4.269 1.402 -11.241 1.00 . A A . 47 LYS CE 1 1
6 12057 1 1 47 LYS CG C -2.415 0.591 -9.729 1.00 . A A . 47 LYS CG 1 1
6 12058 1 1 47 LYS H H -1.690 -1.800 -7.349 1.00 . A A . 47 LYS H 1 1
6 12059 1 1 47 LYS HA H 0.097 -0.219 -9.017 1.00 . A A . 47 LYS HA 1 1
6 12060 1 1 47 LYS HB2 H -2.464 0.616 -7.619 1.00 . A A . 47 LYS HB2 1 1
6 12061 1 1 47 LYS HB3 H -1.315 1.712 -8.348 1.00 . A A . 47 LYS HB3 1 1
6 12062 1 1 47 LYS HD2 H -4.306 1.370 -9.122 1.00 . A A . 47 LYS HD2 1 1
6 12063 1 1 47 LYS HD3 H -3.219 2.574 -9.806 1.00 . A A . 47 LYS HD3 1 1
6 12064 1 1 47 LYS HE2 H -3.512 1.527 -12.000 1.00 . A A . 47 LYS HE2 1 1
6 12065 1 1 47 LYS HE3 H -4.685 0.405 -11.307 1.00 . A A . 47 LYS HE3 1 1
6 12066 1 1 47 LYS HG2 H -1.681 0.804 -10.477 1.00 . A A . 47 LYS HG2 1 1
6 12067 1 1 47 LYS HG3 H -2.764 -0.420 -9.832 1.00 . A A . 47 LYS HG3 1 1
6 12068 1 1 47 LYS HZ1 H -6.068 2.313 -10.694 1.00 . A A . 47 LYS HZ1 1 1
6 12069 1 1 47 LYS HZ2 H -5.813 2.249 -12.366 1.00 . A A . 47 LYS HZ2 1 1
6 12070 1 1 47 LYS HZ3 H -4.959 3.365 -11.423 1.00 . A A . 47 LYS HZ3 1 1
6 12071 1 1 47 LYS N N -1.155 -1.586 -8.121 1.00 . A A . 47 LYS N 1 1
6 12072 1 1 47 LYS NZ N -5.353 2.402 -11.445 1.00 . A A . 47 LYS NZ 1 1
6 12073 1 1 47 LYS O O 0.072 -0.678 -5.891 1.00 . A A . 47 LYS O 1 1
6 12074 1 1 48 LEU C C 1.701 3.190 -5.720 1.00 . A A . 48 LEU C 1 1
6 12075 1 1 48 LEU CA C 1.675 1.655 -5.709 1.00 . A A . 48 LEU CA 1 1
6 12076 1 1 48 LEU CB C 3.135 1.127 -5.713 1.00 . A A . 48 LEU CB 1 1
6 12077 1 1 48 LEU CD1 C 3.629 1.282 -8.180 1.00 . A A . 48 LEU CD1 1 1
6 12078 1 1 48 LEU CD2 C 4.922 -0.262 -6.730 1.00 . A A . 48 LEU CD2 1 1
6 12079 1 1 48 LEU CG C 3.578 0.367 -6.962 1.00 . A A . 48 LEU CG 1 1
6 12080 1 1 48 LEU H H 0.946 1.714 -7.706 1.00 . A A . 48 LEU H 1 1
6 12081 1 1 48 LEU HA H 1.161 1.302 -4.818 1.00 . A A . 48 LEU HA 1 1
6 12082 1 1 48 LEU HB2 H 3.799 1.965 -5.578 1.00 . A A . 48 LEU HB2 1 1
6 12083 1 1 48 LEU HB3 H 3.266 0.464 -4.867 1.00 . A A . 48 LEU HB3 1 1
6 12084 1 1 48 LEU HD11 H 2.902 0.952 -8.909 1.00 . A A . 48 LEU HD11 1 1
6 12085 1 1 48 LEU HD12 H 4.621 1.241 -8.611 1.00 . A A . 48 LEU HD12 1 1
6 12086 1 1 48 LEU HD13 H 3.407 2.295 -7.885 1.00 . A A . 48 LEU HD13 1 1
6 12087 1 1 48 LEU HD21 H 5.162 -0.895 -7.566 1.00 . A A . 48 LEU HD21 1 1
6 12088 1 1 48 LEU HD22 H 4.902 -0.853 -5.822 1.00 . A A . 48 LEU HD22 1 1
6 12089 1 1 48 LEU HD23 H 5.666 0.515 -6.642 1.00 . A A . 48 LEU HD23 1 1
6 12090 1 1 48 LEU HG H 2.868 -0.423 -7.165 1.00 . A A . 48 LEU HG 1 1
6 12091 1 1 48 LEU N N 0.914 1.183 -6.884 1.00 . A A . 48 LEU N 1 1
6 12092 1 1 48 LEU O O 1.962 3.793 -6.766 1.00 . A A . 48 LEU O 1 1
6 12093 1 1 49 GLN C C 2.210 5.822 -3.312 1.00 . A A . 49 GLN C 1 1
6 12094 1 1 49 GLN CA C 1.375 5.294 -4.488 1.00 . A A . 49 GLN CA 1 1
6 12095 1 1 49 GLN CB C -0.090 5.778 -4.358 1.00 . A A . 49 GLN CB 1 1
6 12096 1 1 49 GLN CD C -1.463 7.853 -5.077 1.00 . A A . 49 GLN CD 1 1
6 12097 1 1 49 GLN CG C -0.262 7.306 -4.301 1.00 . A A . 49 GLN CG 1 1
6 12098 1 1 49 GLN H H 1.276 3.292 -3.757 1.00 . A A . 49 GLN H 1 1
6 12099 1 1 49 GLN HA H 1.792 5.684 -5.403 1.00 . A A . 49 GLN HA 1 1
6 12100 1 1 49 GLN HB2 H -0.660 5.406 -5.198 1.00 . A A . 49 GLN HB2 1 1
6 12101 1 1 49 GLN HB3 H -0.506 5.362 -3.454 1.00 . A A . 49 GLN HB3 1 1
6 12102 1 1 49 GLN HE21 H -0.775 9.721 -4.981 1.00 . A A . 49 GLN HE21 1 1
6 12103 1 1 49 GLN HE22 H -2.276 9.520 -5.808 1.00 . A A . 49 GLN HE22 1 1
6 12104 1 1 49 GLN HG2 H -0.383 7.591 -3.266 1.00 . A A . 49 GLN HG2 1 1
6 12105 1 1 49 GLN HG3 H 0.638 7.766 -4.686 1.00 . A A . 49 GLN HG3 1 1
6 12106 1 1 49 GLN N N 1.435 3.821 -4.566 1.00 . A A . 49 GLN N 1 1
6 12107 1 1 49 GLN NE2 N -1.508 9.165 -5.313 1.00 . A A . 49 GLN NE2 1 1
6 12108 1 1 49 GLN O O 1.964 5.465 -2.164 1.00 . A A . 49 GLN O 1 1
6 12109 1 1 49 GLN OE1 O -2.340 7.090 -5.479 1.00 . A A . 49 GLN OE1 1 1
6 12110 1 1 50 ALA C C 3.914 8.763 -2.438 1.00 . A A . 50 ALA C 1 1
6 12111 1 1 50 ALA CA C 4.091 7.244 -2.585 1.00 . A A . 50 ALA CA 1 1
6 12112 1 1 50 ALA CB C 5.537 6.911 -2.927 1.00 . A A . 50 ALA CB 1 1
6 12113 1 1 50 ALA H H 3.338 6.933 -4.548 1.00 . A A . 50 ALA H 1 1
6 12114 1 1 50 ALA HA H 3.854 6.774 -1.646 1.00 . A A . 50 ALA HA 1 1
6 12115 1 1 50 ALA HB1 H 5.801 7.389 -3.858 1.00 . A A . 50 ALA HB1 1 1
6 12116 1 1 50 ALA HB2 H 5.643 5.841 -3.025 1.00 . A A . 50 ALA HB2 1 1
6 12117 1 1 50 ALA HB3 H 6.188 7.265 -2.140 1.00 . A A . 50 ALA HB3 1 1
6 12118 1 1 50 ALA N N 3.198 6.681 -3.612 1.00 . A A . 50 ALA N 1 1
6 12119 1 1 50 ALA O O 3.513 9.445 -3.385 1.00 . A A . 50 ALA O 1 1
6 12120 1 1 51 THR C C 5.189 11.538 -1.698 1.00 . A A . 51 THR C 1 1
6 12121 1 1 51 THR CA C 4.129 10.725 -0.917 1.00 . A A . 51 THR CA 1 1
6 12122 1 1 51 THR CB C 4.316 11.016 0.598 1.00 . A A . 51 THR CB 1 1
6 12123 1 1 51 THR CG2 C 3.130 10.507 1.424 1.00 . A A . 51 THR CG2 1 1
6 12124 1 1 51 THR H H 4.518 8.671 -0.519 1.00 . A A . 51 THR H 1 1
6 12125 1 1 51 THR HA H 3.144 11.066 -1.198 1.00 . A A . 51 THR HA 1 1
6 12126 1 1 51 THR HB H 4.394 12.098 0.727 1.00 . A A . 51 THR HB 1 1
6 12127 1 1 51 THR HG1 H 6.072 11.065 1.499 1.00 . A A . 51 THR HG1 1 1
6 12128 1 1 51 THR HG21 H 2.884 9.497 1.122 1.00 . A A . 51 THR HG21 1 1
6 12129 1 1 51 THR HG22 H 2.276 11.147 1.275 1.00 . A A . 51 THR HG22 1 1
6 12130 1 1 51 THR HG23 H 3.399 10.507 2.472 1.00 . A A . 51 THR HG23 1 1
6 12131 1 1 51 THR N N 4.223 9.281 -1.226 1.00 . A A . 51 THR N 1 1
6 12132 1 1 51 THR O O 6.386 11.264 -1.560 1.00 . A A . 51 THR O 1 1
6 12133 1 1 51 THR OG1 O 5.519 10.402 1.079 1.00 . A A . 51 THR OG1 1 1
6 12134 1 1 52 PRO C C 6.700 14.160 -2.311 1.00 . A A . 52 PRO C 1 1
6 12135 1 1 52 PRO CA C 5.720 13.441 -3.253 1.00 . A A . 52 PRO CA 1 1
6 12136 1 1 52 PRO CB C 4.814 14.484 -3.919 1.00 . A A . 52 PRO CB 1 1
6 12137 1 1 52 PRO CD C 3.363 12.862 -2.886 1.00 . A A . 52 PRO CD 1 1
6 12138 1 1 52 PRO CG C 3.469 13.855 -4.031 1.00 . A A . 52 PRO CG 1 1
6 12139 1 1 52 PRO HA H 6.276 12.908 -4.009 1.00 . A A . 52 PRO HA 1 1
6 12140 1 1 52 PRO HB2 H 4.780 15.372 -3.305 1.00 . A A . 52 PRO HB2 1 1
6 12141 1 1 52 PRO HB3 H 5.211 14.739 -4.892 1.00 . A A . 52 PRO HB3 1 1
6 12142 1 1 52 PRO HD2 H 2.896 13.267 -2.100 1.00 . A A . 52 PRO HD2 1 1
6 12143 1 1 52 PRO HD3 H 2.881 12.034 -3.171 1.00 . A A . 52 PRO HD3 1 1
6 12144 1 1 52 PRO HG2 H 2.760 14.556 -3.956 1.00 . A A . 52 PRO HG2 1 1
6 12145 1 1 52 PRO HG3 H 3.385 13.388 -4.911 1.00 . A A . 52 PRO HG3 1 1
6 12146 1 1 52 PRO N N 4.773 12.545 -2.541 1.00 . A A . 52 PRO N 1 1
6 12147 1 1 52 PRO O O 6.464 14.242 -1.102 1.00 . A A . 52 PRO O 1 1
6 12148 1 1 53 ALA C C 8.310 16.848 -1.762 1.00 . A A . 53 ALA C 1 1
6 12149 1 1 53 ALA CA C 8.806 15.443 -2.133 1.00 . A A . 53 ALA CA 1 1
6 12150 1 1 53 ALA CB C 10.102 15.527 -2.930 1.00 . A A . 53 ALA CB 1 1
6 12151 1 1 53 ALA H H 7.923 14.562 -3.853 1.00 . A A . 53 ALA H 1 1
6 12152 1 1 53 ALA HA H 9.008 14.903 -1.221 1.00 . A A . 53 ALA HA 1 1
6 12153 1 1 53 ALA HB1 H 9.937 16.106 -3.826 1.00 . A A . 53 ALA HB1 1 1
6 12154 1 1 53 ALA HB2 H 10.424 14.532 -3.198 1.00 . A A . 53 ALA HB2 1 1
6 12155 1 1 53 ALA HB3 H 10.864 16.002 -2.330 1.00 . A A . 53 ALA HB3 1 1
6 12156 1 1 53 ALA N N 7.794 14.688 -2.889 1.00 . A A . 53 ALA N 1 1
6 12157 1 1 53 ALA O O 8.958 17.563 -0.991 1.00 . A A . 53 ALA O 1 1
6 12158 1 1 54 SER C C 5.416 18.205 -0.877 1.00 . A A . 54 SER C 1 1
6 12159 1 1 54 SER CA C 6.464 18.462 -1.968 1.00 . A A . 54 SER CA 1 1
6 12160 1 1 54 SER CB C 5.790 19.066 -3.204 1.00 . A A . 54 SER CB 1 1
6 12161 1 1 54 SER H H 6.761 16.647 -3.012 1.00 . A A . 54 SER H 1 1
6 12162 1 1 54 SER HA H 7.198 19.158 -1.591 1.00 . A A . 54 SER HA 1 1
6 12163 1 1 54 SER HB2 H 5.395 20.034 -2.948 1.00 . A A . 54 SER HB2 1 1
6 12164 1 1 54 SER HB3 H 6.517 19.170 -3.997 1.00 . A A . 54 SER HB3 1 1
6 12165 1 1 54 SER HG H 5.061 17.596 -4.276 1.00 . A A . 54 SER HG 1 1
6 12166 1 1 54 SER N N 7.157 17.224 -2.327 1.00 . A A . 54 SER N 1 1
6 12167 1 1 54 SER O O 4.954 19.139 -0.213 1.00 . A A . 54 SER O 1 1
6 12168 1 1 54 SER OG O 4.723 18.253 -3.664 1.00 . A A . 54 SER OG 1 1
6 12169 1 1 55 SER C C 4.630 16.538 1.712 1.00 . A A . 55 SER C 1 1
6 12170 1 1 55 SER CA C 4.076 16.493 0.289 1.00 . A A . 55 SER CA 1 1
6 12171 1 1 55 SER CB C 3.594 15.088 -0.045 1.00 . A A . 55 SER CB 1 1
6 12172 1 1 55 SER H H 5.474 16.243 -1.275 1.00 . A A . 55 SER H 1 1
6 12173 1 1 55 SER HA H 3.238 17.151 0.224 1.00 . A A . 55 SER HA 1 1
6 12174 1 1 55 SER HB2 H 2.933 15.135 -0.892 1.00 . A A . 55 SER HB2 1 1
6 12175 1 1 55 SER HB3 H 4.438 14.457 -0.278 1.00 . A A . 55 SER HB3 1 1
6 12176 1 1 55 SER HG H 2.625 15.241 1.646 1.00 . A A . 55 SER HG 1 1
6 12177 1 1 55 SER N N 5.060 16.923 -0.705 1.00 . A A . 55 SER N 1 1
6 12178 1 1 55 SER O O 5.768 16.135 1.969 1.00 . A A . 55 SER O 1 1
6 12179 1 1 55 SER OG O 2.891 14.536 1.049 1.00 . A A . 55 SER OG 1 1
6 12180 1 1 56 GLU C C 4.309 15.716 4.661 1.00 . A A . 56 GLU C 1 1
6 12181 1 1 56 GLU CA C 4.083 17.103 4.073 1.00 . A A . 56 GLU CA 1 1
6 12182 1 1 56 GLU CB C 2.910 17.738 4.804 1.00 . A A . 56 GLU CB 1 1
6 12183 1 1 56 GLU CD C 1.673 18.806 2.853 1.00 . A A . 56 GLU CD 1 1
6 12184 1 1 56 GLU CG C 2.403 19.020 4.172 1.00 . A A . 56 GLU CG 1 1
6 12185 1 1 56 GLU H H 2.932 17.407 2.316 1.00 . A A . 56 GLU H 1 1
6 12186 1 1 56 GLU HA H 4.948 17.713 4.224 1.00 . A A . 56 GLU HA 1 1
6 12187 1 1 56 GLU HB2 H 2.100 17.028 4.811 1.00 . A A . 56 GLU HB2 1 1
6 12188 1 1 56 GLU HB3 H 3.203 17.944 5.823 1.00 . A A . 56 GLU HB3 1 1
6 12189 1 1 56 GLU HG2 H 1.733 19.498 4.865 1.00 . A A . 56 GLU HG2 1 1
6 12190 1 1 56 GLU HG3 H 3.243 19.656 3.998 1.00 . A A . 56 GLU HG3 1 1
6 12191 1 1 56 GLU N N 3.790 17.048 2.626 1.00 . A A . 56 GLU N 1 1
6 12192 1 1 56 GLU O O 4.981 15.553 5.683 1.00 . A A . 56 GLU O 1 1
6 12193 1 1 56 GLU OE1 O 0.743 17.972 2.817 1.00 . A A . 56 GLU OE1 1 1
6 12194 1 1 56 GLU OE2 O 2.034 19.472 1.859 1.00 . A A . 56 GLU OE2 1 1
6 12195 1 1 57 LYS C C 4.911 12.561 4.052 1.00 . A A . 57 LYS C 1 1
6 12196 1 1 57 LYS CA C 3.676 13.363 4.439 1.00 . A A . 57 LYS CA 1 1
6 12197 1 1 57 LYS CB C 2.449 12.696 3.837 1.00 . A A . 57 LYS CB 1 1
6 12198 1 1 57 LYS CD C -0.063 12.546 3.678 1.00 . A A . 57 LYS CD 1 1
6 12199 1 1 57 LYS CE C -1.318 12.890 4.443 1.00 . A A . 57 LYS CE 1 1
6 12200 1 1 57 LYS CG C 1.120 13.235 4.319 1.00 . A A . 57 LYS CG 1 1
6 12201 1 1 57 LYS H H 3.282 14.954 3.140 1.00 . A A . 57 LYS H 1 1
6 12202 1 1 57 LYS HA H 3.577 13.363 5.507 1.00 . A A . 57 LYS HA 1 1
6 12203 1 1 57 LYS HB2 H 2.481 12.825 2.773 1.00 . A A . 57 LYS HB2 1 1
6 12204 1 1 57 LYS HB3 H 2.497 11.657 4.055 1.00 . A A . 57 LYS HB3 1 1
6 12205 1 1 57 LYS HD2 H -0.155 12.888 2.657 1.00 . A A . 57 LYS HD2 1 1
6 12206 1 1 57 LYS HD3 H 0.088 11.478 3.700 1.00 . A A . 57 LYS HD3 1 1
6 12207 1 1 57 LYS HE2 H -1.180 12.565 5.464 1.00 . A A . 57 LYS HE2 1 1
6 12208 1 1 57 LYS HE3 H -1.453 13.962 4.424 1.00 . A A . 57 LYS HE3 1 1
6 12209 1 1 57 LYS HG2 H 1.056 13.096 5.378 1.00 . A A . 57 LYS HG2 1 1
6 12210 1 1 57 LYS HG3 H 1.064 14.283 4.094 1.00 . A A . 57 LYS HG3 1 1
6 12211 1 1 57 LYS HZ1 H -3.368 12.486 4.423 1.00 . A A . 57 LYS HZ1 1 1
6 12212 1 1 57 LYS HZ2 H -2.413 11.202 3.875 1.00 . A A . 57 LYS HZ2 1 1
6 12213 1 1 57 LYS HZ3 H -2.668 12.549 2.884 1.00 . A A . 57 LYS HZ3 1 1
6 12214 1 1 57 LYS N N 3.721 14.735 3.986 1.00 . A A . 57 LYS N 1 1
6 12215 1 1 57 LYS NZ N -2.526 12.235 3.866 1.00 . A A . 57 LYS NZ 1 1
6 12216 1 1 57 LYS O O 5.577 12.855 3.054 1.00 . A A . 57 LYS O 1 1
6 12217 1 1 58 MET C C 5.549 9.156 4.616 1.00 . A A . 58 MET C 1 1
6 12218 1 1 58 MET CA C 6.196 10.535 4.537 1.00 . A A . 58 MET CA 1 1
6 12219 1 1 58 MET CB C 7.393 10.629 5.493 1.00 . A A . 58 MET CB 1 1
6 12220 1 1 58 MET CE C 10.132 11.162 3.614 1.00 . A A . 58 MET CE 1 1
6 12221 1 1 58 MET CG C 8.144 11.956 5.407 1.00 . A A . 58 MET CG 1 1
6 12222 1 1 58 MET H H 4.726 11.478 5.724 1.00 . A A . 58 MET H 1 1
6 12223 1 1 58 MET HA H 6.530 10.711 3.525 1.00 . A A . 58 MET HA 1 1
6 12224 1 1 58 MET HB2 H 7.045 10.500 6.500 1.00 . A A . 58 MET HB2 1 1
6 12225 1 1 58 MET HB3 H 8.083 9.833 5.267 1.00 . A A . 58 MET HB3 1 1
6 12226 1 1 58 MET HE1 H 9.763 10.152 3.690 1.00 . A A . 58 MET HE1 1 1
6 12227 1 1 58 MET HE2 H 10.833 11.346 4.417 1.00 . A A . 58 MET HE2 1 1
6 12228 1 1 58 MET HE3 H 10.630 11.297 2.664 1.00 . A A . 58 MET HE3 1 1
6 12229 1 1 58 MET HG2 H 7.474 12.750 5.704 1.00 . A A . 58 MET HG2 1 1
6 12230 1 1 58 MET HG3 H 8.983 11.926 6.088 1.00 . A A . 58 MET HG3 1 1
6 12231 1 1 58 MET N N 5.200 11.545 4.868 1.00 . A A . 58 MET N 1 1
6 12232 1 1 58 MET O O 5.416 8.575 5.699 1.00 . A A . 58 MET O 1 1
6 12233 1 1 58 MET SD S 8.763 12.312 3.748 1.00 . A A . 58 MET SD 1 1
6 12234 1 1 59 MET C C 4.587 6.731 1.977 1.00 . A A . 59 MET C 1 1
6 12235 1 1 59 MET CA C 4.413 7.372 3.350 1.00 . A A . 59 MET CA 1 1
6 12236 1 1 59 MET CB C 2.913 7.582 3.619 1.00 . A A . 59 MET CB 1 1
6 12237 1 1 59 MET CE C 0.148 6.775 5.755 1.00 . A A . 59 MET CE 1 1
6 12238 1 1 59 MET CG C 2.574 8.126 5.008 1.00 . A A . 59 MET CG 1 1
6 12239 1 1 59 MET H H 5.321 9.132 2.626 1.00 . A A . 59 MET H 1 1
6 12240 1 1 59 MET HA H 4.811 6.708 4.090 1.00 . A A . 59 MET HA 1 1
6 12241 1 1 59 MET HB2 H 2.542 8.273 2.899 1.00 . A A . 59 MET HB2 1 1
6 12242 1 1 59 MET HB3 H 2.412 6.643 3.488 1.00 . A A . 59 MET HB3 1 1
6 12243 1 1 59 MET HE1 H -0.935 6.816 5.793 1.00 . A A . 59 MET HE1 1 1
6 12244 1 1 59 MET HE2 H 0.530 6.467 6.718 1.00 . A A . 59 MET HE2 1 1
6 12245 1 1 59 MET HE3 H 0.457 6.072 5.008 1.00 . A A . 59 MET HE3 1 1
6 12246 1 1 59 MET HG2 H 2.918 7.400 5.713 1.00 . A A . 59 MET HG2 1 1
6 12247 1 1 59 MET HG3 H 3.113 9.050 5.163 1.00 . A A . 59 MET HG3 1 1
6 12248 1 1 59 MET N N 5.142 8.638 3.447 1.00 . A A . 59 MET N 1 1
6 12249 1 1 59 MET O O 4.837 7.418 0.983 1.00 . A A . 59 MET O 1 1
6 12250 1 1 59 MET SD S 0.804 8.398 5.359 1.00 . A A . 59 MET SD 1 1
6 12251 1 1 60 LEU C C 3.316 3.638 0.703 1.00 . A A . 60 LEU C 1 1
6 12252 1 1 60 LEU CA C 4.473 4.637 0.703 1.00 . A A . 60 LEU CA 1 1
6 12253 1 1 60 LEU CB C 5.822 3.909 0.548 1.00 . A A . 60 LEU CB 1 1
6 12254 1 1 60 LEU CD1 C 6.142 3.343 -1.872 1.00 . A A . 60 LEU CD1 1 1
6 12255 1 1 60 LEU CD2 C 6.954 1.754 -0.189 1.00 . A A . 60 LEU CD2 1 1
6 12256 1 1 60 LEU CG C 5.880 2.781 -0.498 1.00 . A A . 60 LEU CG 1 1
6 12257 1 1 60 LEU H H 4.324 4.922 2.791 1.00 . A A . 60 LEU H 1 1
6 12258 1 1 60 LEU HA H 4.345 5.323 -0.116 1.00 . A A . 60 LEU HA 1 1
6 12259 1 1 60 LEU HB2 H 6.564 4.645 0.281 1.00 . A A . 60 LEU HB2 1 1
6 12260 1 1 60 LEU HB3 H 6.090 3.494 1.502 1.00 . A A . 60 LEU HB3 1 1
6 12261 1 1 60 LEU HD11 H 7.160 3.710 -1.929 1.00 . A A . 60 LEU HD11 1 1
6 12262 1 1 60 LEU HD12 H 5.456 4.153 -2.057 1.00 . A A . 60 LEU HD12 1 1
6 12263 1 1 60 LEU HD13 H 5.990 2.563 -2.605 1.00 . A A . 60 LEU HD13 1 1
6 12264 1 1 60 LEU HD21 H 6.735 1.275 0.752 1.00 . A A . 60 LEU HD21 1 1
6 12265 1 1 60 LEU HD22 H 7.916 2.248 -0.131 1.00 . A A . 60 LEU HD22 1 1
6 12266 1 1 60 LEU HD23 H 6.967 1.016 -0.980 1.00 . A A . 60 LEU HD23 1 1
6 12267 1 1 60 LEU HG H 4.930 2.279 -0.523 1.00 . A A . 60 LEU HG 1 1
6 12268 1 1 60 LEU N N 4.450 5.401 1.946 1.00 . A A . 60 LEU N 1 1
6 12269 1 1 60 LEU O O 3.238 2.766 1.571 1.00 . A A . 60 LEU O 1 1
6 12270 1 1 61 ARG C C 1.392 1.804 -1.374 1.00 . A A . 61 ARG C 1 1
6 12271 1 1 61 ARG CA C 1.225 2.936 -0.364 1.00 . A A . 61 ARG CA 1 1
6 12272 1 1 61 ARG CB C -0.003 3.770 -0.742 1.00 . A A . 61 ARG CB 1 1
6 12273 1 1 61 ARG CD C -2.524 3.933 -0.762 1.00 . A A . 61 ARG CD 1 1
6 12274 1 1 61 ARG CG C -1.314 3.004 -0.708 1.00 . A A . 61 ARG CG 1 1
6 12275 1 1 61 ARG CZ C -3.782 5.281 -2.445 1.00 . A A . 61 ARG CZ 1 1
6 12276 1 1 61 ARG H H 2.580 4.448 -0.972 1.00 . A A . 61 ARG H 1 1
6 12277 1 1 61 ARG HA H 1.059 2.508 0.617 1.00 . A A . 61 ARG HA 1 1
6 12278 1 1 61 ARG HB2 H -0.080 4.593 -0.052 1.00 . A A . 61 ARG HB2 1 1
6 12279 1 1 61 ARG HB3 H 0.129 4.162 -1.731 1.00 . A A . 61 ARG HB3 1 1
6 12280 1 1 61 ARG HD2 H -3.397 3.381 -0.447 1.00 . A A . 61 ARG HD2 1 1
6 12281 1 1 61 ARG HD3 H -2.356 4.753 -0.078 1.00 . A A . 61 ARG HD3 1 1
6 12282 1 1 61 ARG HE H -2.139 4.205 -2.815 1.00 . A A . 61 ARG HE 1 1
6 12283 1 1 61 ARG HG2 H -1.346 2.346 -1.553 1.00 . A A . 61 ARG HG2 1 1
6 12284 1 1 61 ARG HG3 H -1.356 2.426 0.200 1.00 . A A . 61 ARG HG3 1 1
6 12285 1 1 61 ARG HH11 H -4.527 5.468 -0.573 1.00 . A A . 61 ARG HH11 1 1
6 12286 1 1 61 ARG HH12 H -5.390 6.329 -1.803 1.00 . A A . 61 ARG HH12 1 1
6 12287 1 1 61 ARG HH21 H -3.283 5.338 -4.403 1.00 . A A . 61 ARG HH21 1 1
6 12288 1 1 61 ARG HH22 H -4.687 6.256 -3.968 1.00 . A A . 61 ARG HH22 1 1
6 12289 1 1 61 ARG N N 2.425 3.770 -0.282 1.00 . A A . 61 ARG N 1 1
6 12290 1 1 61 ARG NE N -2.763 4.476 -2.111 1.00 . A A . 61 ARG NE 1 1
6 12291 1 1 61 ARG NH1 N -4.637 5.730 -1.531 1.00 . A A . 61 ARG NH1 1 1
6 12292 1 1 61 ARG NH2 N -3.929 5.656 -3.709 1.00 . A A . 61 ARG NH2 1 1
6 12293 1 1 61 ARG O O 2.058 1.958 -2.402 1.00 . A A . 61 ARG O 1 1
6 12294 1 1 62 LEU C C -0.658 -0.973 -2.166 1.00 . A A . 62 LEU C 1 1
6 12295 1 1 62 LEU CA C 0.779 -0.517 -1.900 1.00 . A A . 62 LEU CA 1 1
6 12296 1 1 62 LEU CB C 1.587 -1.641 -1.218 1.00 . A A . 62 LEU CB 1 1
6 12297 1 1 62 LEU CD1 C 3.384 -1.780 -2.976 1.00 . A A . 62 LEU CD1 1 1
6 12298 1 1 62 LEU CD2 C 3.905 -0.607 -0.834 1.00 . A A . 62 LEU CD2 1 1
6 12299 1 1 62 LEU CG C 3.111 -1.738 -1.488 1.00 . A A . 62 LEU CG 1 1
6 12300 1 1 62 LEU H H 0.288 0.629 -0.202 1.00 . A A . 62 LEU H 1 1
6 12301 1 1 62 LEU HA H 1.247 -0.259 -2.838 1.00 . A A . 62 LEU HA 1 1
6 12302 1 1 62 LEU HB2 H 1.456 -1.537 -0.157 1.00 . A A . 62 LEU HB2 1 1
6 12303 1 1 62 LEU HB3 H 1.142 -2.572 -1.526 1.00 . A A . 62 LEU HB3 1 1
6 12304 1 1 62 LEU HD11 H 3.034 -0.867 -3.431 1.00 . A A . 62 LEU HD11 1 1
6 12305 1 1 62 LEU HD12 H 2.862 -2.623 -3.408 1.00 . A A . 62 LEU HD12 1 1
6 12306 1 1 62 LEU HD13 H 4.445 -1.889 -3.146 1.00 . A A . 62 LEU HD13 1 1
6 12307 1 1 62 LEU HD21 H 3.685 0.325 -1.331 1.00 . A A . 62 LEU HD21 1 1
6 12308 1 1 62 LEU HD22 H 4.964 -0.819 -0.917 1.00 . A A . 62 LEU HD22 1 1
6 12309 1 1 62 LEU HD23 H 3.633 -0.529 0.207 1.00 . A A . 62 LEU HD23 1 1
6 12310 1 1 62 LEU HG H 3.470 -2.669 -1.072 1.00 . A A . 62 LEU HG 1 1
6 12311 1 1 62 LEU N N 0.773 0.669 -1.053 1.00 . A A . 62 LEU N 1 1
6 12312 1 1 62 LEU O O -1.302 -1.592 -1.316 1.00 . A A . 62 LEU O 1 1
6 12313 1 1 63 ILE C C -2.657 -2.354 -4.301 1.00 . A A . 63 ILE C 1 1
6 12314 1 1 63 ILE CA C -2.529 -0.916 -3.767 1.00 . A A . 63 ILE CA 1 1
6 12315 1 1 63 ILE CB C -2.980 0.129 -4.848 1.00 . A A . 63 ILE CB 1 1
6 12316 1 1 63 ILE CD1 C -2.774 2.616 -5.532 1.00 . A A . 63 ILE CD1 1 1
6 12317 1 1 63 ILE CG1 C -2.710 1.591 -4.415 1.00 . A A . 63 ILE CG1 1 1
6 12318 1 1 63 ILE CG2 C -4.457 -0.004 -5.221 1.00 . A A . 63 ILE CG2 1 1
6 12319 1 1 63 ILE H H -0.540 -0.235 -4.013 1.00 . A A . 63 ILE H 1 1
6 12320 1 1 63 ILE HA H -3.162 -0.809 -2.897 1.00 . A A . 63 ILE HA 1 1
6 12321 1 1 63 ILE HB H -2.403 -0.076 -5.723 1.00 . A A . 63 ILE HB 1 1
6 12322 1 1 63 ILE HD11 H -3.750 2.587 -5.989 1.00 . A A . 63 ILE HD11 1 1
6 12323 1 1 63 ILE HD12 H -2.019 2.388 -6.269 1.00 . A A . 63 ILE HD12 1 1
6 12324 1 1 63 ILE HD13 H -2.594 3.601 -5.125 1.00 . A A . 63 ILE HD13 1 1
6 12325 1 1 63 ILE HG12 H -3.446 1.875 -3.679 1.00 . A A . 63 ILE HG12 1 1
6 12326 1 1 63 ILE HG13 H -1.733 1.656 -3.970 1.00 . A A . 63 ILE HG13 1 1
6 12327 1 1 63 ILE HG21 H -4.703 0.734 -5.974 1.00 . A A . 63 ILE HG21 1 1
6 12328 1 1 63 ILE HG22 H -5.065 0.155 -4.343 1.00 . A A . 63 ILE HG22 1 1
6 12329 1 1 63 ILE HG23 H -4.641 -0.995 -5.613 1.00 . A A . 63 ILE HG23 1 1
6 12330 1 1 63 ILE N N -1.141 -0.657 -3.365 1.00 . A A . 63 ILE N 1 1
6 12331 1 1 63 ILE O O -1.851 -2.792 -5.126 1.00 . A A . 63 ILE O 1 1
6 12332 1 1 64 GLY C C -4.720 -4.769 -5.319 1.00 . A A . 64 GLY C 1 1
6 12333 1 1 64 GLY CA C -3.844 -4.475 -4.116 1.00 . A A . 64 GLY CA 1 1
6 12334 1 1 64 GLY H H -4.357 -2.605 -3.276 1.00 . A A . 64 GLY H 1 1
6 12335 1 1 64 GLY HA2 H -2.870 -4.896 -4.290 1.00 . A A . 64 GLY HA2 1 1
6 12336 1 1 64 GLY HA3 H -4.275 -4.953 -3.250 1.00 . A A . 64 GLY HA3 1 1
6 12337 1 1 64 GLY N N -3.688 -3.057 -3.830 1.00 . A A . 64 GLY N 1 1
6 12338 1 1 64 GLY O O -5.399 -3.882 -5.843 1.00 . A A . 64 GLY O 1 1
6 12339 1 1 65 LYS C C -6.901 -6.922 -6.381 1.00 . A A . 65 LYS C 1 1
6 12340 1 1 65 LYS CA C -5.503 -6.527 -6.858 1.00 . A A . 65 LYS CA 1 1
6 12341 1 1 65 LYS CB C -4.801 -7.710 -7.518 1.00 . A A . 65 LYS CB 1 1
6 12342 1 1 65 LYS CD C -4.912 -9.456 -9.312 1.00 . A A . 65 LYS CD 1 1
6 12343 1 1 65 LYS CE C -3.519 -9.237 -9.880 1.00 . A A . 65 LYS CE 1 1
6 12344 1 1 65 LYS CG C -5.496 -8.166 -8.784 1.00 . A A . 65 LYS CG 1 1
6 12345 1 1 65 LYS H H -4.095 -6.667 -5.289 1.00 . A A . 65 LYS H 1 1
6 12346 1 1 65 LYS HA H -5.586 -5.728 -7.581 1.00 . A A . 65 LYS HA 1 1
6 12347 1 1 65 LYS HB2 H -3.789 -7.424 -7.766 1.00 . A A . 65 LYS HB2 1 1
6 12348 1 1 65 LYS HB3 H -4.776 -8.538 -6.827 1.00 . A A . 65 LYS HB3 1 1
6 12349 1 1 65 LYS HD2 H -4.850 -10.163 -8.500 1.00 . A A . 65 LYS HD2 1 1
6 12350 1 1 65 LYS HD3 H -5.562 -9.846 -10.076 1.00 . A A . 65 LYS HD3 1 1
6 12351 1 1 65 LYS HE2 H -3.578 -8.519 -10.681 1.00 . A A . 65 LYS HE2 1 1
6 12352 1 1 65 LYS HE3 H -2.884 -8.847 -9.097 1.00 . A A . 65 LYS HE3 1 1
6 12353 1 1 65 LYS HG2 H -6.543 -8.317 -8.573 1.00 . A A . 65 LYS HG2 1 1
6 12354 1 1 65 LYS HG3 H -5.385 -7.398 -9.538 1.00 . A A . 65 LYS HG3 1 1
6 12355 1 1 65 LYS HZ1 H -2.836 -11.195 -9.650 1.00 . A A . 65 LYS HZ1 1 1
6 12356 1 1 65 LYS HZ2 H -1.972 -10.295 -10.793 1.00 . A A . 65 LYS HZ2 1 1
6 12357 1 1 65 LYS HZ3 H -3.516 -10.877 -11.168 1.00 . A A . 65 LYS HZ3 1 1
6 12358 1 1 65 LYS N N -4.691 -6.037 -5.743 1.00 . A A . 65 LYS N 1 1
6 12359 1 1 65 LYS NZ N -2.920 -10.489 -10.410 1.00 . A A . 65 LYS NZ 1 1
6 12360 1 1 65 LYS O O -7.049 -7.592 -5.354 1.00 . A A . 65 LYS O 1 1
6 12361 1 1 66 VAL C C -9.920 -7.946 -7.280 1.00 . A A . 66 VAL C 1 1
6 12362 1 1 66 VAL CA C -9.314 -6.655 -6.728 1.00 . A A . 66 VAL CA 1 1
6 12363 1 1 66 VAL CB C -10.204 -5.461 -7.188 1.00 . A A . 66 VAL CB 1 1
6 12364 1 1 66 VAL CG1 C -11.657 -5.698 -6.805 1.00 . A A . 66 VAL CG1 1 1
6 12365 1 1 66 VAL CG2 C -9.728 -4.129 -6.619 1.00 . A A . 66 VAL CG2 1 1
6 12366 1 1 66 VAL H H -7.732 -6.067 -7.991 1.00 . A A . 66 VAL H 1 1
6 12367 1 1 66 VAL HA H -9.337 -6.695 -5.648 1.00 . A A . 66 VAL HA 1 1
6 12368 1 1 66 VAL HB H -10.151 -5.403 -8.266 1.00 . A A . 66 VAL HB 1 1
6 12369 1 1 66 VAL HG11 H -11.736 -5.753 -5.729 1.00 . A A . 66 VAL HG11 1 1
6 12370 1 1 66 VAL HG12 H -11.998 -6.627 -7.238 1.00 . A A . 66 VAL HG12 1 1
6 12371 1 1 66 VAL HG13 H -12.263 -4.885 -7.170 1.00 . A A . 66 VAL HG13 1 1
6 12372 1 1 66 VAL HG21 H -8.743 -3.905 -7.003 1.00 . A A . 66 VAL HG21 1 1
6 12373 1 1 66 VAL HG22 H -9.685 -4.196 -5.542 1.00 . A A . 66 VAL HG22 1 1
6 12374 1 1 66 VAL HG23 H -10.415 -3.348 -6.907 1.00 . A A . 66 VAL HG23 1 1
6 12375 1 1 66 VAL N N -7.919 -6.502 -7.138 1.00 . A A . 66 VAL N 1 1
6 12376 1 1 66 VAL O O -9.763 -8.270 -8.461 1.00 . A A . 66 VAL O 1 1
6 12377 1 1 67 ASP C C -12.896 -9.445 -6.732 1.00 . A A . 67 ASP C 1 1
6 12378 1 1 67 ASP CA C -11.413 -9.825 -6.781 1.00 . A A . 67 ASP CA 1 1
6 12379 1 1 67 ASP CB C -11.124 -11.022 -5.861 1.00 . A A . 67 ASP CB 1 1
6 12380 1 1 67 ASP CG C -11.812 -12.296 -6.317 1.00 . A A . 67 ASP CG 1 1
6 12381 1 1 67 ASP H H -10.566 -8.416 -5.450 1.00 . A A . 67 ASP H 1 1
6 12382 1 1 67 ASP HA H -11.154 -10.085 -7.797 1.00 . A A . 67 ASP HA 1 1
6 12383 1 1 67 ASP HB2 H -10.061 -11.201 -5.844 1.00 . A A . 67 ASP HB2 1 1
6 12384 1 1 67 ASP HB3 H -11.461 -10.788 -4.859 1.00 . A A . 67 ASP HB3 1 1
6 12385 1 1 67 ASP N N -10.606 -8.669 -6.396 1.00 . A A . 67 ASP N 1 1
6 12386 1 1 67 ASP O O -13.562 -9.610 -5.709 1.00 . A A . 67 ASP O 1 1
6 12387 1 1 67 ASP OD1 O -12.570 -12.241 -7.308 1.00 . A A . 67 ASP OD1 1 1
6 12388 1 1 67 ASP OD2 O -11.591 -13.350 -5.683 1.00 . A A . 67 ASP OD2 1 1
6 12389 1 1 68 GLU C C -15.741 -9.550 -8.361 1.00 . A A . 68 GLU C 1 1
6 12390 1 1 68 GLU CA C -14.783 -8.424 -7.931 1.00 . A A . 68 GLU CA 1 1
6 12391 1 1 68 GLU CB C -14.896 -7.226 -8.889 1.00 . A A . 68 GLU CB 1 1
6 12392 1 1 68 GLU CD C -14.843 -6.389 -11.279 1.00 . A A . 68 GLU CD 1 1
6 12393 1 1 68 GLU CG C -14.600 -7.563 -10.350 1.00 . A A . 68 GLU CG 1 1
6 12394 1 1 68 GLU H H -12.803 -8.775 -8.617 1.00 . A A . 68 GLU H 1 1
6 12395 1 1 68 GLU HA H -15.076 -8.102 -6.941 1.00 . A A . 68 GLU HA 1 1
6 12396 1 1 68 GLU HB2 H -15.900 -6.831 -8.832 1.00 . A A . 68 GLU HB2 1 1
6 12397 1 1 68 GLU HB3 H -14.203 -6.462 -8.571 1.00 . A A . 68 GLU HB3 1 1
6 12398 1 1 68 GLU HG2 H -13.564 -7.868 -10.443 1.00 . A A . 68 GLU HG2 1 1
6 12399 1 1 68 GLU HG3 H -15.239 -8.379 -10.653 1.00 . A A . 68 GLU HG3 1 1
6 12400 1 1 68 GLU N N -13.390 -8.884 -7.840 1.00 . A A . 68 GLU N 1 1
6 12401 1 1 68 GLU O O -16.954 -9.339 -8.444 1.00 . A A . 68 GLU O 1 1
6 12402 1 1 68 GLU OE1 O -15.114 -5.278 -10.775 1.00 . A A . 68 GLU OE1 1 1
6 12403 1 1 68 GLU OE2 O -14.763 -6.581 -12.510 1.00 . A A . 68 GLU OE2 1 1
6 12404 1 1 69 SER C C -16.728 -12.515 -7.783 1.00 . A A . 69 SER C 1 1
6 12405 1 1 69 SER CA C -15.988 -11.927 -8.998 1.00 . A A . 69 SER CA 1 1
6 12406 1 1 69 SER CB C -15.088 -12.994 -9.639 1.00 . A A . 69 SER CB 1 1
6 12407 1 1 69 SER H H -14.212 -10.836 -8.574 1.00 . A A . 69 SER H 1 1
6 12408 1 1 69 SER HA H -16.720 -11.609 -9.725 1.00 . A A . 69 SER HA 1 1
6 12409 1 1 69 SER HB2 H -15.703 -13.785 -10.040 1.00 . A A . 69 SER HB2 1 1
6 12410 1 1 69 SER HB3 H -14.515 -12.544 -10.436 1.00 . A A . 69 SER HB3 1 1
6 12411 1 1 69 SER HG H -13.834 -14.376 -9.036 1.00 . A A . 69 SER HG 1 1
6 12412 1 1 69 SER N N -15.186 -10.746 -8.628 1.00 . A A . 69 SER N 1 1
6 12413 1 1 69 SER O O -17.651 -13.321 -7.933 1.00 . A A . 69 SER O 1 1
6 12414 1 1 69 SER OG O -14.190 -13.555 -8.692 1.00 . A A . 69 SER OG 1 1
6 12415 1 1 70 LYS C C -17.944 -11.435 -4.842 1.00 . A A . 70 LYS C 1 1
6 12416 1 1 70 LYS CA C -16.926 -12.493 -5.317 1.00 . A A . 70 LYS CA 1 1
6 12417 1 1 70 LYS CB C -15.836 -12.703 -4.260 1.00 . A A . 70 LYS CB 1 1
6 12418 1 1 70 LYS CD C -13.848 -14.125 -3.508 1.00 . A A . 70 LYS CD 1 1
6 12419 1 1 70 LYS CE C -12.950 -15.322 -3.823 1.00 . A A . 70 LYS CE 1 1
6 12420 1 1 70 LYS CG C -14.957 -13.917 -4.547 1.00 . A A . 70 LYS CG 1 1
6 12421 1 1 70 LYS H H -15.547 -11.470 -6.556 1.00 . A A . 70 LYS H 1 1
6 12422 1 1 70 LYS HA H -17.441 -13.428 -5.482 1.00 . A A . 70 LYS HA 1 1
6 12423 1 1 70 LYS HB2 H -15.207 -11.827 -4.222 1.00 . A A . 70 LYS HB2 1 1
6 12424 1 1 70 LYS HB3 H -16.304 -12.843 -3.297 1.00 . A A . 70 LYS HB3 1 1
6 12425 1 1 70 LYS HD2 H -13.235 -13.237 -3.473 1.00 . A A . 70 LYS HD2 1 1
6 12426 1 1 70 LYS HD3 H -14.306 -14.278 -2.541 1.00 . A A . 70 LYS HD3 1 1
6 12427 1 1 70 LYS HE2 H -13.562 -16.211 -3.861 1.00 . A A . 70 LYS HE2 1 1
6 12428 1 1 70 LYS HE3 H -12.485 -15.165 -4.783 1.00 . A A . 70 LYS HE3 1 1
6 12429 1 1 70 LYS HG2 H -15.590 -14.788 -4.577 1.00 . A A . 70 LYS HG2 1 1
6 12430 1 1 70 LYS HG3 H -14.514 -13.782 -5.529 1.00 . A A . 70 LYS HG3 1 1
6 12431 1 1 70 LYS HZ1 H -11.286 -16.316 -3.044 1.00 . A A . 70 LYS HZ1 1 1
6 12432 1 1 70 LYS HZ2 H -12.323 -15.689 -1.863 1.00 . A A . 70 LYS HZ2 1 1
6 12433 1 1 70 LYS HZ3 H -11.300 -14.653 -2.728 1.00 . A A . 70 LYS HZ3 1 1
6 12434 1 1 70 LYS N N -16.306 -12.087 -6.587 1.00 . A A . 70 LYS N 1 1
6 12435 1 1 70 LYS NZ N -11.891 -15.508 -2.793 1.00 . A A . 70 LYS NZ 1 1
6 12436 1 1 70 LYS O O -18.036 -11.118 -3.648 1.00 . A A . 70 LYS O 1 1
6 12437 1 1 71 LYS C C -20.597 -10.150 -4.347 1.00 . A A . 71 LYS C 1 1
6 12438 1 1 71 LYS CA C -19.724 -9.859 -5.576 1.00 . A A . 71 LYS CA 1 1
6 12439 1 1 71 LYS CB C -20.635 -9.722 -6.813 1.00 . A A . 71 LYS CB 1 1
6 12440 1 1 71 LYS CD C -20.921 -9.135 -9.250 1.00 . A A . 71 LYS CD 1 1
6 12441 1 1 71 LYS CE C -20.210 -8.752 -10.534 1.00 . A A . 71 LYS CE 1 1
6 12442 1 1 71 LYS CG C -19.944 -9.258 -8.085 1.00 . A A . 71 LYS CG 1 1
6 12443 1 1 71 LYS H H -18.511 -11.191 -6.715 1.00 . A A . 71 LYS H 1 1
6 12444 1 1 71 LYS HA H -19.208 -8.922 -5.421 1.00 . A A . 71 LYS HA 1 1
6 12445 1 1 71 LYS HB2 H -21.091 -10.677 -7.013 1.00 . A A . 71 LYS HB2 1 1
6 12446 1 1 71 LYS HB3 H -21.414 -9.010 -6.589 1.00 . A A . 71 LYS HB3 1 1
6 12447 1 1 71 LYS HD2 H -21.418 -10.082 -9.394 1.00 . A A . 71 LYS HD2 1 1
6 12448 1 1 71 LYS HD3 H -21.653 -8.377 -9.014 1.00 . A A . 71 LYS HD3 1 1
6 12449 1 1 71 LYS HE2 H -19.706 -7.816 -10.364 1.00 . A A . 71 LYS HE2 1 1
6 12450 1 1 71 LYS HE3 H -19.482 -9.515 -10.768 1.00 . A A . 71 LYS HE3 1 1
6 12451 1 1 71 LYS HG2 H -19.492 -8.298 -7.904 1.00 . A A . 71 LYS HG2 1 1
6 12452 1 1 71 LYS HG3 H -19.176 -9.972 -8.346 1.00 . A A . 71 LYS HG3 1 1
6 12453 1 1 71 LYS HZ1 H -21.646 -9.494 -11.862 1.00 . A A . 71 LYS HZ1 1 1
6 12454 1 1 71 LYS HZ2 H -20.619 -8.336 -12.543 1.00 . A A . 71 LYS HZ2 1 1
6 12455 1 1 71 LYS HZ3 H -21.845 -7.857 -11.481 1.00 . A A . 71 LYS HZ3 1 1
6 12456 1 1 71 LYS N N -18.699 -10.908 -5.805 1.00 . A A . 71 LYS N 1 1
6 12457 1 1 71 LYS NZ N -21.146 -8.599 -11.686 1.00 . A A . 71 LYS NZ 1 1
6 12458 1 1 71 LYS O O -21.297 -11.167 -4.283 1.00 . A A . 71 LYS O 1 1
6 12459 1 1 72 ARG C C -22.448 -8.528 -2.026 1.00 . A A . 72 ARG C 1 1
6 12460 1 1 72 ARG CA C -21.176 -9.386 -2.084 1.00 . A A . 72 ARG CA 1 1
6 12461 1 1 72 ARG CB C -20.163 -8.990 -0.987 1.00 . A A . 72 ARG CB 1 1
6 12462 1 1 72 ARG CD C -18.111 -9.519 0.368 1.00 . A A . 72 ARG CD 1 1
6 12463 1 1 72 ARG CG C -18.962 -9.920 -0.828 1.00 . A A . 72 ARG CG 1 1
6 12464 1 1 72 ARG CZ C -19.288 -8.662 2.386 1.00 . A A . 72 ARG CZ 1 1
6 12465 1 1 72 ARG H H -20.006 -8.413 -3.544 1.00 . A A . 72 ARG H 1 1
6 12466 1 1 72 ARG HA H -21.445 -10.424 -1.963 1.00 . A A . 72 ARG HA 1 1
6 12467 1 1 72 ARG HB2 H -19.784 -8.007 -1.219 1.00 . A A . 72 ARG HB2 1 1
6 12468 1 1 72 ARG HB3 H -20.683 -8.937 -0.039 1.00 . A A . 72 ARG HB3 1 1
6 12469 1 1 72 ARG HD2 H -17.226 -10.138 0.385 1.00 . A A . 72 ARG HD2 1 1
6 12470 1 1 72 ARG HD3 H -17.821 -8.484 0.255 1.00 . A A . 72 ARG HD3 1 1
6 12471 1 1 72 ARG HE H -18.971 -10.592 1.959 1.00 . A A . 72 ARG HE 1 1
6 12472 1 1 72 ARG HG2 H -19.317 -10.931 -0.684 1.00 . A A . 72 ARG HG2 1 1
6 12473 1 1 72 ARG HG3 H -18.358 -9.871 -1.723 1.00 . A A . 72 ARG HG3 1 1
6 12474 1 1 72 ARG HH11 H -18.652 -7.186 1.149 1.00 . A A . 72 ARG HH11 1 1
6 12475 1 1 72 ARG HH12 H -19.479 -6.653 2.576 1.00 . A A . 72 ARG HH12 1 1
6 12476 1 1 72 ARG HH21 H -20.051 -9.865 3.819 1.00 . A A . 72 ARG HH21 1 1
6 12477 1 1 72 ARG HH22 H -20.267 -8.168 4.082 1.00 . A A . 72 ARG HH22 1 1
6 12478 1 1 72 ARG N N -20.522 -9.233 -3.379 1.00 . A A . 72 ARG N 1 1
6 12479 1 1 72 ARG NE N -18.826 -9.676 1.638 1.00 . A A . 72 ARG NE 1 1
6 12480 1 1 72 ARG NH1 N -19.126 -7.394 2.006 1.00 . A A . 72 ARG NH1 1 1
6 12481 1 1 72 ARG NH2 N -19.921 -8.919 3.522 1.00 . A A . 72 ARG NH2 1 1
6 12482 1 1 72 ARG O O -22.546 -7.511 -2.713 1.00 . A A . 72 ARG O 1 1
6 12483 1 1 73 LYS C C -24.907 -7.991 0.478 1.00 . A A . 73 LYS C 1 1
6 12484 1 1 73 LYS CA C -24.669 -8.221 -1.013 1.00 . A A . 73 LYS CA 1 1
6 12485 1 1 73 LYS CB C -25.864 -8.961 -1.627 1.00 . A A . 73 LYS CB 1 1
6 12486 1 1 73 LYS CD C -27.031 -9.711 -3.715 1.00 . A A . 73 LYS CD 1 1
6 12487 1 1 73 LYS CE C -26.893 -9.912 -5.213 1.00 . A A . 73 LYS CE 1 1
6 12488 1 1 73 LYS CG C -25.773 -9.104 -3.132 1.00 . A A . 73 LYS CG 1 1
6 12489 1 1 73 LYS H H -23.295 -9.807 -0.736 1.00 . A A . 73 LYS H 1 1
6 12490 1 1 73 LYS HA H -24.563 -7.262 -1.507 1.00 . A A . 73 LYS HA 1 1
6 12491 1 1 73 LYS HB2 H -25.927 -9.948 -1.193 1.00 . A A . 73 LYS HB2 1 1
6 12492 1 1 73 LYS HB3 H -26.765 -8.421 -1.397 1.00 . A A . 73 LYS HB3 1 1
6 12493 1 1 73 LYS HD2 H -27.209 -10.664 -3.245 1.00 . A A . 73 LYS HD2 1 1
6 12494 1 1 73 LYS HD3 H -27.862 -9.049 -3.524 1.00 . A A . 73 LYS HD3 1 1
6 12495 1 1 73 LYS HE2 H -26.707 -8.952 -5.672 1.00 . A A . 73 LYS HE2 1 1
6 12496 1 1 73 LYS HE3 H -26.053 -10.566 -5.400 1.00 . A A . 73 LYS HE3 1 1
6 12497 1 1 73 LYS HG2 H -25.621 -8.131 -3.568 1.00 . A A . 73 LYS HG2 1 1
6 12498 1 1 73 LYS HG3 H -24.939 -9.738 -3.365 1.00 . A A . 73 LYS HG3 1 1
6 12499 1 1 73 LYS HZ1 H -28.311 -11.436 -5.378 1.00 . A A . 73 LYS HZ1 1 1
6 12500 1 1 73 LYS HZ2 H -27.990 -10.639 -6.835 1.00 . A A . 73 LYS HZ2 1 1
6 12501 1 1 73 LYS HZ3 H -28.935 -9.887 -5.651 1.00 . A A . 73 LYS HZ3 1 1
6 12502 1 1 73 LYS N N -23.422 -8.964 -1.216 1.00 . A A . 73 LYS N 1 1
6 12503 1 1 73 LYS NZ N -28.118 -10.511 -5.811 1.00 . A A . 73 LYS NZ 1 1
6 12504 1 1 73 LYS O O -24.592 -8.851 1.307 1.00 . A A . 73 LYS O 1 1
6 12505 1 1 74 ASP C C -27.029 -6.983 2.751 1.00 . A A . 74 ASP C 1 1
6 12506 1 1 74 ASP CA C -25.700 -6.417 2.197 1.00 . A A . 74 ASP CA 1 1
6 12507 1 1 74 ASP CB C -25.639 -4.875 2.313 1.00 . A A . 74 ASP CB 1 1
6 12508 1 1 74 ASP CG C -26.725 -4.154 1.523 1.00 . A A . 74 ASP CG 1 1
6 12509 1 1 74 ASP H H -25.734 -6.217 0.083 1.00 . A A . 74 ASP H 1 1
6 12510 1 1 74 ASP HA H -24.894 -6.833 2.784 1.00 . A A . 74 ASP HA 1 1
6 12511 1 1 74 ASP HB2 H -25.739 -4.598 3.350 1.00 . A A . 74 ASP HB2 1 1
6 12512 1 1 74 ASP HB3 H -24.678 -4.537 1.952 1.00 . A A . 74 ASP HB3 1 1
6 12513 1 1 74 ASP N N -25.469 -6.824 0.803 1.00 . A A . 74 ASP N 1 1
6 12514 1 1 74 ASP O O -27.645 -7.843 2.114 1.00 . A A . 74 ASP O 1 1
6 12515 1 1 74 ASP OD1 O -27.691 -4.822 1.099 1.00 . A A . 74 ASP OD1 1 1
6 12516 1 1 74 ASP OD2 O -26.603 -2.925 1.329 1.00 . A A . 74 ASP OD2 1 1
6 12517 1 1 75 ASN C C -29.945 -6.903 3.750 1.00 . A A . 75 ASN C 1 1
6 12518 1 1 75 ASN CA C -28.675 -6.999 4.613 1.00 . A A . 75 ASN CA 1 1
6 12519 1 1 75 ASN CB C -28.900 -6.229 5.921 1.00 . A A . 75 ASN CB 1 1
6 12520 1 1 75 ASN CG C -27.853 -6.538 6.978 1.00 . A A . 75 ASN CG 1 1
6 12521 1 1 75 ASN H H -26.947 -5.782 4.360 1.00 . A A . 75 ASN H 1 1
6 12522 1 1 75 ASN HA H -28.506 -8.037 4.854 1.00 . A A . 75 ASN HA 1 1
6 12523 1 1 75 ASN HB2 H -28.867 -5.169 5.714 1.00 . A A . 75 ASN HB2 1 1
6 12524 1 1 75 ASN HB3 H -29.874 -6.481 6.316 1.00 . A A . 75 ASN HB3 1 1
6 12525 1 1 75 ASN HD21 H -28.297 -4.858 7.946 1.00 . A A . 75 ASN HD21 1 1
6 12526 1 1 75 ASN HD22 H -27.053 -5.826 8.653 1.00 . A A . 75 ASN HD22 1 1
6 12527 1 1 75 ASN N N -27.461 -6.498 3.932 1.00 . A A . 75 ASN N 1 1
6 12528 1 1 75 ASN ND2 N -27.721 -5.651 7.958 1.00 . A A . 75 ASN ND2 1 1
6 12529 1 1 75 ASN O O -30.840 -7.749 3.863 1.00 . A A . 75 ASN O 1 1
6 12530 1 1 75 ASN OD1 O -27.176 -7.564 6.916 1.00 . A A . 75 ASN OD1 1 1
6 12531 1 1 76 GLU C C -31.158 -6.373 0.725 1.00 . A A . 76 GLU C 1 1
6 12532 1 1 76 GLU CA C -31.200 -5.628 2.065 1.00 . A A . 76 GLU CA 1 1
6 12533 1 1 76 GLU CB C -31.368 -4.121 1.826 1.00 . A A . 76 GLU CB 1 1
6 12534 1 1 76 GLU CD C -31.743 -1.829 2.837 1.00 . A A . 76 GLU CD 1 1
6 12535 1 1 76 GLU CG C -31.637 -3.320 3.095 1.00 . A A . 76 GLU CG 1 1
6 12536 1 1 76 GLU H H -29.227 -5.300 2.782 1.00 . A A . 76 GLU H 1 1
6 12537 1 1 76 GLU HA H -32.053 -5.984 2.623 1.00 . A A . 76 GLU HA 1 1
6 12538 1 1 76 GLU HB2 H -30.467 -3.740 1.371 1.00 . A A . 76 GLU HB2 1 1
6 12539 1 1 76 GLU HB3 H -32.195 -3.967 1.148 1.00 . A A . 76 GLU HB3 1 1
6 12540 1 1 76 GLU HG2 H -32.561 -3.664 3.537 1.00 . A A . 76 GLU HG2 1 1
6 12541 1 1 76 GLU HG3 H -30.826 -3.492 3.790 1.00 . A A . 76 GLU HG3 1 1
6 12542 1 1 76 GLU N N -30.004 -5.888 2.879 1.00 . A A . 76 GLU N 1 1
6 12543 1 1 76 GLU O O -32.207 -6.640 0.128 1.00 . A A . 76 GLU O 1 1
6 12544 1 1 76 GLU OE1 O -31.669 -1.425 1.657 1.00 . A A . 76 GLU OE1 1 1
6 12545 1 1 76 GLU OE2 O -31.897 -1.066 3.812 1.00 . A A . 76 GLU OE2 1 1
6 12546 1 1 77 GLY C C -29.237 -6.588 -2.122 1.00 . A A . 77 GLY C 1 1
6 12547 1 1 77 GLY CA C -29.781 -7.443 -0.987 1.00 . A A . 77 GLY CA 1 1
6 12548 1 1 77 GLY H H -29.151 -6.455 0.779 1.00 . A A . 77 GLY H 1 1
6 12549 1 1 77 GLY HA2 H -29.102 -8.264 -0.819 1.00 . A A . 77 GLY HA2 1 1
6 12550 1 1 77 GLY HA3 H -30.738 -7.842 -1.282 1.00 . A A . 77 GLY HA3 1 1
6 12551 1 1 77 GLY N N -29.945 -6.708 0.263 1.00 . A A . 77 GLY N 1 1
6 12552 1 1 77 GLY O O -29.363 -6.958 -3.293 1.00 . A A . 77 GLY O 1 1
6 12553 1 1 78 ASN C C -26.533 -4.961 -2.948 1.00 . A A . 78 ASN C 1 1
6 12554 1 1 78 ASN CA C -27.994 -4.560 -2.749 1.00 . A A . 78 ASN CA 1 1
6 12555 1 1 78 ASN CB C -28.082 -3.097 -2.292 1.00 . A A . 78 ASN CB 1 1
6 12556 1 1 78 ASN CG C -29.512 -2.593 -2.197 1.00 . A A . 78 ASN CG 1 1
6 12557 1 1 78 ASN H H -28.620 -5.191 -0.824 1.00 . A A . 78 ASN H 1 1
6 12558 1 1 78 ASN HA H -28.517 -4.669 -3.689 1.00 . A A . 78 ASN HA 1 1
6 12559 1 1 78 ASN HB2 H -27.624 -3.003 -1.318 1.00 . A A . 78 ASN HB2 1 1
6 12560 1 1 78 ASN HB3 H -27.547 -2.475 -2.996 1.00 . A A . 78 ASN HB3 1 1
6 12561 1 1 78 ASN HD21 H -29.260 -2.167 -0.271 1.00 . A A . 78 ASN HD21 1 1
6 12562 1 1 78 ASN HD22 H -30.822 -1.815 -0.918 1.00 . A A . 78 ASN HD22 1 1
6 12563 1 1 78 ASN N N -28.634 -5.445 -1.771 1.00 . A A . 78 ASN N 1 1
6 12564 1 1 78 ASN ND2 N -29.903 -2.146 -1.009 1.00 . A A . 78 ASN ND2 1 1
6 12565 1 1 78 ASN O O -25.887 -5.450 -2.015 1.00 . A A . 78 ASN O 1 1
6 12566 1 1 78 ASN OD1 O -30.252 -2.602 -3.180 1.00 . A A . 78 ASN OD1 1 1
6 12567 1 1 79 GLU C C -23.602 -4.303 -3.853 1.00 . A A . 79 GLU C 1 1
6 12568 1 1 79 GLU CA C -24.664 -5.174 -4.527 1.00 . A A . 79 GLU CA 1 1
6 12569 1 1 79 GLU CB C -24.472 -5.150 -6.045 1.00 . A A . 79 GLU CB 1 1
6 12570 1 1 79 GLU CD C -23.085 -5.904 -8.047 1.00 . A A . 79 GLU CD 1 1
6 12571 1 1 79 GLU CG C -23.300 -5.992 -6.543 1.00 . A A . 79 GLU CG 1 1
6 12572 1 1 79 GLU H H -26.567 -4.292 -4.842 1.00 . A A . 79 GLU H 1 1
6 12573 1 1 79 GLU HA H -24.537 -6.184 -4.191 1.00 . A A . 79 GLU HA 1 1
6 12574 1 1 79 GLU HB2 H -25.372 -5.505 -6.522 1.00 . A A . 79 GLU HB2 1 1
6 12575 1 1 79 GLU HB3 H -24.293 -4.135 -6.342 1.00 . A A . 79 GLU HB3 1 1
6 12576 1 1 79 GLU HG2 H -22.406 -5.657 -6.050 1.00 . A A . 79 GLU HG2 1 1
6 12577 1 1 79 GLU HG3 H -23.483 -7.025 -6.283 1.00 . A A . 79 GLU HG3 1 1
6 12578 1 1 79 GLU N N -26.019 -4.748 -4.168 1.00 . A A . 79 GLU N 1 1
6 12579 1 1 79 GLU O O -23.514 -3.095 -4.103 1.00 . A A . 79 GLU O 1 1
6 12580 1 1 79 GLU OE1 O -24.018 -5.473 -8.754 1.00 . A A . 79 GLU OE1 1 1
6 12581 1 1 79 GLU OE2 O -21.983 -6.266 -8.510 1.00 . A A . 79 GLU OE2 1 1
6 12582 1 1 80 VAL C C -20.400 -5.027 -2.727 1.00 . A A . 80 VAL C 1 1
6 12583 1 1 80 VAL CA C -21.681 -4.296 -2.335 1.00 . A A . 80 VAL CA 1 1
6 12584 1 1 80 VAL CB C -21.830 -4.220 -0.779 1.00 . A A . 80 VAL CB 1 1
6 12585 1 1 80 VAL CG1 C -20.637 -3.504 -0.162 1.00 . A A . 80 VAL CG1 1 1
6 12586 1 1 80 VAL CG2 C -23.131 -3.538 -0.346 1.00 . A A . 80 VAL CG2 1 1
6 12587 1 1 80 VAL H H -22.992 -5.888 -2.794 1.00 . A A . 80 VAL H 1 1
6 12588 1 1 80 VAL HA H -21.623 -3.284 -2.717 1.00 . A A . 80 VAL HA 1 1
6 12589 1 1 80 VAL HB H -21.843 -5.228 -0.400 1.00 . A A . 80 VAL HB 1 1
6 12590 1 1 80 VAL HG11 H -20.575 -2.501 -0.559 1.00 . A A . 80 VAL HG11 1 1
6 12591 1 1 80 VAL HG12 H -19.731 -4.042 -0.401 1.00 . A A . 80 VAL HG12 1 1
6 12592 1 1 80 VAL HG13 H -20.757 -3.460 0.910 1.00 . A A . 80 VAL HG13 1 1
6 12593 1 1 80 VAL HG21 H -23.970 -4.038 -0.813 1.00 . A A . 80 VAL HG21 1 1
6 12594 1 1 80 VAL HG22 H -23.112 -2.504 -0.650 1.00 . A A . 80 VAL HG22 1 1
6 12595 1 1 80 VAL HG23 H -23.228 -3.596 0.728 1.00 . A A . 80 VAL HG23 1 1
6 12596 1 1 80 VAL N N -22.816 -4.941 -2.987 1.00 . A A . 80 VAL N 1 1
6 12597 1 1 80 VAL O O -20.085 -6.095 -2.192 1.00 . A A . 80 VAL O 1 1
6 12598 1 1 81 VAL C C -17.213 -4.724 -3.494 1.00 . A A . 81 VAL C 1 1
6 12599 1 1 81 VAL CA C -18.509 -5.095 -4.260 1.00 . A A . 81 VAL CA 1 1
6 12600 1 1 81 VAL CB C -18.407 -4.802 -5.798 1.00 . A A . 81 VAL CB 1 1
6 12601 1 1 81 VAL CG1 C -17.154 -5.411 -6.428 1.00 . A A . 81 VAL CG1 1 1
6 12602 1 1 81 VAL CG2 C -19.659 -5.246 -6.561 1.00 . A A . 81 VAL CG2 1 1
6 12603 1 1 81 VAL H H -19.932 -3.552 -3.991 1.00 . A A . 81 VAL H 1 1
6 12604 1 1 81 VAL HA H -18.674 -6.152 -4.146 1.00 . A A . 81 VAL HA 1 1
6 12605 1 1 81 VAL HB H -18.331 -3.731 -5.905 1.00 . A A . 81 VAL HB 1 1
6 12606 1 1 81 VAL HG11 H -17.151 -6.479 -6.264 1.00 . A A . 81 VAL HG11 1 1
6 12607 1 1 81 VAL HG12 H -16.275 -4.973 -5.972 1.00 . A A . 81 VAL HG12 1 1
6 12608 1 1 81 VAL HG13 H -17.149 -5.208 -7.488 1.00 . A A . 81 VAL HG13 1 1
6 12609 1 1 81 VAL HG21 H -19.569 -4.961 -7.600 1.00 . A A . 81 VAL HG21 1 1
6 12610 1 1 81 VAL HG22 H -20.530 -4.775 -6.133 1.00 . A A . 81 VAL HG22 1 1
6 12611 1 1 81 VAL HG23 H -19.761 -6.319 -6.491 1.00 . A A . 81 VAL HG23 1 1
6 12612 1 1 81 VAL N N -19.675 -4.444 -3.675 1.00 . A A . 81 VAL N 1 1
6 12613 1 1 81 VAL O O -16.942 -3.538 -3.284 1.00 . A A . 81 VAL O 1 1
6 12614 1 1 82 PRO C C -14.121 -4.672 -3.087 1.00 . A A . 82 PRO C 1 1
6 12615 1 1 82 PRO CA C -15.135 -5.512 -2.313 1.00 . A A . 82 PRO CA 1 1
6 12616 1 1 82 PRO CB C -14.591 -6.928 -2.069 1.00 . A A . 82 PRO CB 1 1
6 12617 1 1 82 PRO CD C -16.621 -7.204 -3.244 1.00 . A A . 82 PRO CD 1 1
6 12618 1 1 82 PRO CG C -15.795 -7.795 -2.107 1.00 . A A . 82 PRO CG 1 1
6 12619 1 1 82 PRO HA H -15.329 -5.032 -1.364 1.00 . A A . 82 PRO HA 1 1
6 12620 1 1 82 PRO HB2 H -13.892 -7.188 -2.851 1.00 . A A . 82 PRO HB2 1 1
6 12621 1 1 82 PRO HB3 H -14.100 -6.975 -1.108 1.00 . A A . 82 PRO HB3 1 1
6 12622 1 1 82 PRO HD2 H -16.292 -7.508 -4.138 1.00 . A A . 82 PRO HD2 1 1
6 12623 1 1 82 PRO HD3 H -17.591 -7.428 -3.152 1.00 . A A . 82 PRO HD3 1 1
6 12624 1 1 82 PRO HG2 H -15.538 -8.742 -2.296 1.00 . A A . 82 PRO HG2 1 1
6 12625 1 1 82 PRO HG3 H -16.286 -7.749 -1.237 1.00 . A A . 82 PRO HG3 1 1
6 12626 1 1 82 PRO N N -16.393 -5.746 -3.062 1.00 . A A . 82 PRO N 1 1
6 12627 1 1 82 PRO O O -13.850 -4.918 -4.266 1.00 . A A . 82 PRO O 1 1
6 12628 1 1 83 LYS C C -11.171 -3.127 -2.743 1.00 . A A . 83 LYS C 1 1
6 12629 1 1 83 LYS CA C -12.646 -2.705 -2.965 1.00 . A A . 83 LYS CA 1 1
6 12630 1 1 83 LYS CB C -12.934 -1.306 -2.366 1.00 . A A . 83 LYS CB 1 1
6 12631 1 1 83 LYS CD C -14.528 0.668 -2.150 1.00 . A A . 83 LYS CD 1 1
6 12632 1 1 83 LYS CE C -15.860 1.278 -2.590 1.00 . A A . 83 LYS CE 1 1
6 12633 1 1 83 LYS CG C -14.266 -0.704 -2.767 1.00 . A A . 83 LYS CG 1 1
6 12634 1 1 83 LYS H H -13.807 -3.603 -1.438 1.00 . A A . 83 LYS H 1 1
6 12635 1 1 83 LYS HA H -12.825 -2.671 -4.032 1.00 . A A . 83 LYS HA 1 1
6 12636 1 1 83 LYS HB2 H -12.928 -1.370 -1.311 1.00 . A A . 83 LYS HB2 1 1
6 12637 1 1 83 LYS HB3 H -12.153 -0.629 -2.680 1.00 . A A . 83 LYS HB3 1 1
6 12638 1 1 83 LYS HD2 H -14.544 0.559 -1.078 1.00 . A A . 83 LYS HD2 1 1
6 12639 1 1 83 LYS HD3 H -13.727 1.337 -2.430 1.00 . A A . 83 LYS HD3 1 1
6 12640 1 1 83 LYS HE2 H -15.843 1.416 -3.660 1.00 . A A . 83 LYS HE2 1 1
6 12641 1 1 83 LYS HE3 H -16.656 0.597 -2.328 1.00 . A A . 83 LYS HE3 1 1
6 12642 1 1 83 LYS HG2 H -14.257 -0.605 -3.809 1.00 . A A . 83 LYS HG2 1 1
6 12643 1 1 83 LYS HG3 H -15.055 -1.380 -2.478 1.00 . A A . 83 LYS HG3 1 1
6 12644 1 1 83 LYS HZ1 H -15.361 3.266 -2.192 1.00 . A A . 83 LYS HZ1 1 1
6 12645 1 1 83 LYS HZ2 H -16.124 2.481 -0.902 1.00 . A A . 83 LYS HZ2 1 1
6 12646 1 1 83 LYS HZ3 H -17.027 2.975 -2.243 1.00 . A A . 83 LYS HZ3 1 1
6 12647 1 1 83 LYS N N -13.575 -3.680 -2.388 1.00 . A A . 83 LYS N 1 1
6 12648 1 1 83 LYS NZ N -16.110 2.592 -1.936 1.00 . A A . 83 LYS NZ 1 1
6 12649 1 1 83 LYS O O -10.908 -4.010 -1.919 1.00 . A A . 83 LYS O 1 1
6 12650 1 1 84 PRO C C -8.166 -2.555 -1.974 1.00 . A A . 84 PRO C 1 1
6 12651 1 1 84 PRO CA C -8.759 -2.864 -3.346 1.00 . A A . 84 PRO CA 1 1
6 12652 1 1 84 PRO CB C -8.033 -2.021 -4.399 1.00 . A A . 84 PRO CB 1 1
6 12653 1 1 84 PRO CD C -10.385 -1.422 -4.455 1.00 . A A . 84 PRO CD 1 1
6 12654 1 1 84 PRO CG C -8.853 -0.795 -4.625 1.00 . A A . 84 PRO CG 1 1
6 12655 1 1 84 PRO HA H -8.611 -3.913 -3.559 1.00 . A A . 84 PRO HA 1 1
6 12656 1 1 84 PRO HB2 H -7.051 -1.769 -4.027 1.00 . A A . 84 PRO HB2 1 1
6 12657 1 1 84 PRO HB3 H -7.929 -2.594 -5.308 1.00 . A A . 84 PRO HB3 1 1
6 12658 1 1 84 PRO HD2 H -11.041 -0.763 -4.086 1.00 . A A . 84 PRO HD2 1 1
6 12659 1 1 84 PRO HD3 H -10.746 -1.814 -5.301 1.00 . A A . 84 PRO HD3 1 1
6 12660 1 1 84 PRO HG2 H -8.627 -0.104 -3.938 1.00 . A A . 84 PRO HG2 1 1
6 12661 1 1 84 PRO HG3 H -8.672 -0.429 -5.538 1.00 . A A . 84 PRO HG3 1 1
6 12662 1 1 84 PRO N N -10.183 -2.504 -3.471 1.00 . A A . 84 PRO N 1 1
6 12663 1 1 84 PRO O O -8.568 -1.598 -1.306 1.00 . A A . 84 PRO O 1 1
6 12664 1 1 85 GLN C C -5.210 -2.432 -0.509 1.00 . A A . 85 GLN C 1 1
6 12665 1 1 85 GLN CA C -6.493 -3.226 -0.307 1.00 . A A . 85 GLN CA 1 1
6 12666 1 1 85 GLN CB C -6.179 -4.580 0.336 1.00 . A A . 85 GLN CB 1 1
6 12667 1 1 85 GLN CD C -5.196 -3.857 2.557 1.00 . A A . 85 GLN CD 1 1
6 12668 1 1 85 GLN CG C -6.326 -4.585 1.851 1.00 . A A . 85 GLN CG 1 1
6 12669 1 1 85 GLN H H -6.961 -4.130 -2.170 1.00 . A A . 85 GLN H 1 1
6 12670 1 1 85 GLN HA H -7.134 -2.665 0.353 1.00 . A A . 85 GLN HA 1 1
6 12671 1 1 85 GLN HB2 H -6.844 -5.320 -0.075 1.00 . A A . 85 GLN HB2 1 1
6 12672 1 1 85 GLN HB3 H -5.161 -4.851 0.094 1.00 . A A . 85 GLN HB3 1 1
6 12673 1 1 85 GLN HE21 H -4.253 -3.588 0.827 1.00 . A A . 85 GLN HE21 1 1
6 12674 1 1 85 GLN HE22 H -3.462 -2.945 2.221 1.00 . A A . 85 GLN HE22 1 1
6 12675 1 1 85 GLN HG2 H -7.259 -4.111 2.110 1.00 . A A . 85 GLN HG2 1 1
6 12676 1 1 85 GLN HG3 H -6.342 -5.609 2.188 1.00 . A A . 85 GLN HG3 1 1
6 12677 1 1 85 GLN N N -7.207 -3.391 -1.577 1.00 . A A . 85 GLN N 1 1
6 12678 1 1 85 GLN NE2 N -4.202 -3.419 1.791 1.00 . A A . 85 GLN NE2 1 1
6 12679 1 1 85 GLN O O -4.390 -2.765 -1.364 1.00 . A A . 85 GLN O 1 1
6 12680 1 1 85 GLN OE1 O -5.219 -3.687 3.776 1.00 . A A . 85 GLN OE1 1 1
6 12681 1 1 86 ARG C C -3.026 -0.529 1.417 1.00 . A A . 86 ARG C 1 1
6 12682 1 1 86 ARG CA C -3.914 -0.473 0.169 1.00 . A A . 86 ARG CA 1 1
6 12683 1 1 86 ARG CB C -4.414 0.963 -0.075 1.00 . A A . 86 ARG CB 1 1
6 12684 1 1 86 ARG CD C -5.901 2.418 -1.502 1.00 . A A . 86 ARG CD 1 1
6 12685 1 1 86 ARG CG C -5.045 1.166 -1.449 1.00 . A A . 86 ARG CG 1 1
6 12686 1 1 86 ARG CZ C -7.231 3.683 -3.185 1.00 . A A . 86 ARG CZ 1 1
6 12687 1 1 86 ARG H H -5.701 -1.250 1.014 1.00 . A A . 86 ARG H 1 1
6 12688 1 1 86 ARG HA H -3.331 -0.787 -0.693 1.00 . A A . 86 ARG HA 1 1
6 12689 1 1 86 ARG HB2 H -5.151 1.207 0.677 1.00 . A A . 86 ARG HB2 1 1
6 12690 1 1 86 ARG HB3 H -3.579 1.642 0.019 1.00 . A A . 86 ARG HB3 1 1
6 12691 1 1 86 ARG HD2 H -6.735 2.300 -0.827 1.00 . A A . 86 ARG HD2 1 1
6 12692 1 1 86 ARG HD3 H -5.300 3.262 -1.190 1.00 . A A . 86 ARG HD3 1 1
6 12693 1 1 86 ARG HE H -6.126 2.058 -3.561 1.00 . A A . 86 ARG HE 1 1
6 12694 1 1 86 ARG HG2 H -4.262 1.241 -2.187 1.00 . A A . 86 ARG HG2 1 1
6 12695 1 1 86 ARG HG3 H -5.665 0.310 -1.675 1.00 . A A . 86 ARG HG3 1 1
6 12696 1 1 86 ARG HH11 H -7.376 4.457 -1.319 1.00 . A A . 86 ARG HH11 1 1
6 12697 1 1 86 ARG HH12 H -8.274 5.296 -2.539 1.00 . A A . 86 ARG HH12 1 1
6 12698 1 1 86 ARG HH21 H -7.305 3.175 -5.140 1.00 . A A . 86 ARG HH21 1 1
6 12699 1 1 86 ARG HH22 H -8.232 4.570 -4.701 1.00 . A A . 86 ARG HH22 1 1
6 12700 1 1 86 ARG N N -5.047 -1.395 0.301 1.00 . A A . 86 ARG N 1 1
6 12701 1 1 86 ARG NE N -6.412 2.673 -2.854 1.00 . A A . 86 ARG NE 1 1
6 12702 1 1 86 ARG NH1 N -7.664 4.551 -2.272 1.00 . A A . 86 ARG NH1 1 1
6 12703 1 1 86 ARG NH2 N -7.621 3.821 -4.446 1.00 . A A . 86 ARG NH2 1 1
6 12704 1 1 86 ARG O O -3.459 -0.164 2.516 1.00 . A A . 86 ARG O 1 1
6 12705 1 1 87 HIS C C 0.115 0.083 2.373 1.00 . A A . 87 HIS C 1 1
6 12706 1 1 87 HIS CA C -0.820 -1.130 2.333 1.00 . A A . 87 HIS CA 1 1
6 12707 1 1 87 HIS CB C 0.005 -2.422 2.169 1.00 . A A . 87 HIS CB 1 1
6 12708 1 1 87 HIS CD2 C -1.050 -4.577 1.171 1.00 . A A . 87 HIS CD2 1 1
6 12709 1 1 87 HIS CE1 C -2.035 -5.322 2.982 1.00 . A A . 87 HIS CE1 1 1
6 12710 1 1 87 HIS CG C -0.802 -3.686 2.164 1.00 . A A . 87 HIS CG 1 1
6 12711 1 1 87 HIS H H -1.511 -1.267 0.331 1.00 . A A . 87 HIS H 1 1
6 12712 1 1 87 HIS HA H -1.373 -1.178 3.258 1.00 . A A . 87 HIS HA 1 1
6 12713 1 1 87 HIS HB2 H 0.536 -2.379 1.231 1.00 . A A . 87 HIS HB2 1 1
6 12714 1 1 87 HIS HB3 H 0.720 -2.485 2.975 1.00 . A A . 87 HIS HB3 1 1
6 12715 1 1 87 HIS HD1 H -1.444 -3.762 4.169 1.00 . A A . 87 HIS HD1 1 1
6 12716 1 1 87 HIS HD2 H -0.703 -4.510 0.148 1.00 . A A . 87 HIS HD2 1 1
6 12717 1 1 87 HIS HE1 H -2.600 -5.939 3.663 1.00 . A A . 87 HIS HE1 1 1
6 12718 1 1 87 HIS HE2 H -2.199 -6.333 1.208 1.00 . A A . 87 HIS HE2 1 1
6 12719 1 1 87 HIS N N -1.785 -0.999 1.233 1.00 . A A . 87 HIS N 1 1
6 12720 1 1 87 HIS ND1 N -1.435 -4.182 3.284 1.00 . A A . 87 HIS ND1 1 1
6 12721 1 1 87 HIS NE2 N -1.817 -5.580 1.705 1.00 . A A . 87 HIS NE2 1 1
6 12722 1 1 87 HIS O O 0.942 0.272 1.478 1.00 . A A . 87 HIS O 1 1
6 12723 1 1 88 MET C C 1.879 1.994 4.588 1.00 . A A . 88 MET C 1 1
6 12724 1 1 88 MET CA C 0.760 2.135 3.552 1.00 . A A . 88 MET CA 1 1
6 12725 1 1 88 MET CB C -0.179 3.305 3.909 1.00 . A A . 88 MET CB 1 1
6 12726 1 1 88 MET CE C -1.850 6.221 3.114 1.00 . A A . 88 MET CE 1 1
6 12727 1 1 88 MET CG C -1.364 3.508 2.951 1.00 . A A . 88 MET CG 1 1
6 12728 1 1 88 MET H H -0.639 0.651 4.141 1.00 . A A . 88 MET H 1 1
6 12729 1 1 88 MET HA H 1.213 2.334 2.596 1.00 . A A . 88 MET HA 1 1
6 12730 1 1 88 MET HB2 H -0.573 3.139 4.898 1.00 . A A . 88 MET HB2 1 1
6 12731 1 1 88 MET HB3 H 0.396 4.210 3.927 1.00 . A A . 88 MET HB3 1 1
6 12732 1 1 88 MET HE1 H -1.904 6.321 2.040 1.00 . A A . 88 MET HE1 1 1
6 12733 1 1 88 MET HE2 H -0.820 6.247 3.428 1.00 . A A . 88 MET HE2 1 1
6 12734 1 1 88 MET HE3 H -2.385 7.030 3.582 1.00 . A A . 88 MET HE3 1 1
6 12735 1 1 88 MET HG2 H -1.007 3.874 2.001 1.00 . A A . 88 MET HG2 1 1
6 12736 1 1 88 MET HG3 H -1.855 2.559 2.795 1.00 . A A . 88 MET HG3 1 1
6 12737 1 1 88 MET N N -0.012 0.893 3.428 1.00 . A A . 88 MET N 1 1
6 12738 1 1 88 MET O O 1.681 1.448 5.678 1.00 . A A . 88 MET O 1 1
6 12739 1 1 88 MET SD S -2.573 4.665 3.610 1.00 . A A . 88 MET SD 1 1
6 12740 1 1 89 PHE C C 4.601 3.997 5.351 1.00 . A A . 89 PHE C 1 1
6 12741 1 1 89 PHE CA C 4.232 2.536 5.072 1.00 . A A . 89 PHE CA 1 1
6 12742 1 1 89 PHE CB C 5.418 1.820 4.387 1.00 . A A . 89 PHE CB 1 1
6 12743 1 1 89 PHE CD1 C 4.720 -0.187 3.029 1.00 . A A . 89 PHE CD1 1 1
6 12744 1 1 89 PHE CD2 C 5.633 -0.561 5.201 1.00 . A A . 89 PHE CD2 1 1
6 12745 1 1 89 PHE CE1 C 4.564 -1.548 2.850 1.00 . A A . 89 PHE CE1 1 1
6 12746 1 1 89 PHE CE2 C 5.479 -1.923 5.030 1.00 . A A . 89 PHE CE2 1 1
6 12747 1 1 89 PHE CG C 5.253 0.326 4.206 1.00 . A A . 89 PHE CG 1 1
6 12748 1 1 89 PHE CZ C 4.943 -2.416 3.854 1.00 . A A . 89 PHE CZ 1 1
6 12749 1 1 89 PHE H H 3.128 2.867 3.303 1.00 . A A . 89 PHE H 1 1
6 12750 1 1 89 PHE HA H 3.994 2.039 6.000 1.00 . A A . 89 PHE HA 1 1
6 12751 1 1 89 PHE HB2 H 5.565 2.252 3.410 1.00 . A A . 89 PHE HB2 1 1
6 12752 1 1 89 PHE HB3 H 6.306 1.984 4.978 1.00 . A A . 89 PHE HB3 1 1
6 12753 1 1 89 PHE HD1 H 4.422 0.489 2.248 1.00 . A A . 89 PHE HD1 1 1
6 12754 1 1 89 PHE HD2 H 6.052 -0.175 6.118 1.00 . A A . 89 PHE HD2 1 1
6 12755 1 1 89 PHE HE1 H 4.151 -1.932 1.921 1.00 . A A . 89 PHE HE1 1 1
6 12756 1 1 89 PHE HE2 H 5.775 -2.603 5.814 1.00 . A A . 89 PHE HE2 1 1
6 12757 1 1 89 PHE HZ H 4.823 -3.480 3.722 1.00 . A A . 89 PHE HZ 1 1
6 12758 1 1 89 PHE N N 3.052 2.500 4.207 1.00 . A A . 89 PHE N 1 1
6 12759 1 1 89 PHE O O 4.093 4.892 4.681 1.00 . A A . 89 PHE O 1 1
6 12760 1 1 90 SER C C 7.487 5.633 6.456 1.00 . A A . 90 SER C 1 1
6 12761 1 1 90 SER CA C 5.968 5.588 6.623 1.00 . A A . 90 SER CA 1 1
6 12762 1 1 90 SER CB C 5.568 6.053 8.023 1.00 . A A . 90 SER CB 1 1
6 12763 1 1 90 SER H H 5.760 3.491 6.910 1.00 . A A . 90 SER H 1 1
6 12764 1 1 90 SER HA H 5.524 6.256 5.899 1.00 . A A . 90 SER HA 1 1
6 12765 1 1 90 SER HB2 H 6.434 6.058 8.651 1.00 . A A . 90 SER HB2 1 1
6 12766 1 1 90 SER HB3 H 5.152 7.046 7.970 1.00 . A A . 90 SER HB3 1 1
6 12767 1 1 90 SER HG H 3.940 4.967 7.935 1.00 . A A . 90 SER HG 1 1
6 12768 1 1 90 SER N N 5.461 4.237 6.348 1.00 . A A . 90 SER N 1 1
6 12769 1 1 90 SER O O 8.183 4.661 6.758 1.00 . A A . 90 SER O 1 1
6 12770 1 1 90 SER OG O 4.604 5.185 8.593 1.00 . A A . 90 SER OG 1 1
6 12771 1 1 91 PHE C C 10.034 8.162 6.241 1.00 . A A . 91 PHE C 1 1
6 12772 1 1 91 PHE CA C 9.397 6.922 5.602 1.00 . A A . 91 PHE CA 1 1
6 12773 1 1 91 PHE CB C 9.516 7.001 4.072 1.00 . A A . 91 PHE CB 1 1
6 12774 1 1 91 PHE CD1 C 8.245 4.896 3.505 1.00 . A A . 91 PHE CD1 1 1
6 12775 1 1 91 PHE CD2 C 10.426 5.192 2.579 1.00 . A A . 91 PHE CD2 1 1
6 12776 1 1 91 PHE CE1 C 8.137 3.678 2.856 1.00 . A A . 91 PHE CE1 1 1
6 12777 1 1 91 PHE CE2 C 10.319 3.975 1.930 1.00 . A A . 91 PHE CE2 1 1
6 12778 1 1 91 PHE CG C 9.392 5.668 3.374 1.00 . A A . 91 PHE CG 1 1
6 12779 1 1 91 PHE CZ C 9.174 3.219 2.071 1.00 . A A . 91 PHE CZ 1 1
6 12780 1 1 91 PHE H H 7.383 7.539 5.870 1.00 . A A . 91 PHE H 1 1
6 12781 1 1 91 PHE HA H 9.925 6.044 5.947 1.00 . A A . 91 PHE HA 1 1
6 12782 1 1 91 PHE HB2 H 8.736 7.643 3.696 1.00 . A A . 91 PHE HB2 1 1
6 12783 1 1 91 PHE HB3 H 10.474 7.426 3.819 1.00 . A A . 91 PHE HB3 1 1
6 12784 1 1 91 PHE HD1 H 7.431 5.254 4.120 1.00 . A A . 91 PHE HD1 1 1
6 12785 1 1 91 PHE HD2 H 11.324 5.782 2.471 1.00 . A A . 91 PHE HD2 1 1
6 12786 1 1 91 PHE HE1 H 7.242 3.084 2.965 1.00 . A A . 91 PHE HE1 1 1
6 12787 1 1 91 PHE HE2 H 11.131 3.615 1.314 1.00 . A A . 91 PHE HE2 1 1
6 12788 1 1 91 PHE HZ H 9.086 2.269 1.565 1.00 . A A . 91 PHE HZ 1 1
6 12789 1 1 91 PHE N N 7.984 6.772 5.974 1.00 . A A . 91 PHE N 1 1
6 12790 1 1 91 PHE O O 9.364 8.934 6.930 1.00 . A A . 91 PHE O 1 1
6 12791 1 1 92 ASN C C 12.801 10.215 5.353 1.00 . A A . 92 ASN C 1 1
6 12792 1 1 92 ASN CA C 12.099 9.478 6.512 1.00 . A A . 92 ASN CA 1 1
6 12793 1 1 92 ASN CB C 13.128 9.026 7.569 1.00 . A A . 92 ASN CB 1 1
6 12794 1 1 92 ASN CG C 12.502 8.372 8.797 1.00 . A A . 92 ASN CG 1 1
6 12795 1 1 92 ASN H H 11.827 7.628 5.516 1.00 . A A . 92 ASN H 1 1
6 12796 1 1 92 ASN HA H 11.394 10.152 6.974 1.00 . A A . 92 ASN HA 1 1
6 12797 1 1 92 ASN HB2 H 13.801 8.314 7.117 1.00 . A A . 92 ASN HB2 1 1
6 12798 1 1 92 ASN HB3 H 13.696 9.886 7.893 1.00 . A A . 92 ASN HB3 1 1
6 12799 1 1 92 ASN HD21 H 13.239 6.607 8.254 1.00 . A A . 92 ASN HD21 1 1
6 12800 1 1 92 ASN HD22 H 12.319 6.618 9.716 1.00 . A A . 92 ASN HD22 1 1
6 12801 1 1 92 ASN N N 11.349 8.319 6.021 1.00 . A A . 92 ASN N 1 1
6 12802 1 1 92 ASN ND2 N 12.708 7.068 8.937 1.00 . A A . 92 ASN ND2 1 1
6 12803 1 1 92 ASN O O 13.236 11.359 5.516 1.00 . A A . 92 ASN O 1 1
6 12804 1 1 92 ASN OD1 O 11.845 9.028 9.608 1.00 . A A . 92 ASN OD1 1 1
6 12805 1 1 93 ASN C C 12.827 9.704 1.719 1.00 . A A . 93 ASN C 1 1
6 12806 1 1 93 ASN CA C 13.561 10.120 2.999 1.00 . A A . 93 ASN CA 1 1
6 12807 1 1 93 ASN CB C 15.030 9.670 2.914 1.00 . A A . 93 ASN CB 1 1
6 12808 1 1 93 ASN CG C 15.861 10.518 1.966 1.00 . A A . 93 ASN CG 1 1
6 12809 1 1 93 ASN H H 12.531 8.645 4.128 1.00 . A A . 93 ASN H 1 1
6 12810 1 1 93 ASN HA H 13.526 11.196 3.087 1.00 . A A . 93 ASN HA 1 1
6 12811 1 1 93 ASN HB2 H 15.470 9.735 3.896 1.00 . A A . 93 ASN HB2 1 1
6 12812 1 1 93 ASN HB3 H 15.066 8.645 2.576 1.00 . A A . 93 ASN HB3 1 1
6 12813 1 1 93 ASN HD21 H 17.537 9.923 2.859 1.00 . A A . 93 ASN HD21 1 1
6 12814 1 1 93 ASN HD22 H 17.738 11.023 1.543 1.00 . A A . 93 ASN HD22 1 1
6 12815 1 1 93 ASN N N 12.908 9.548 4.189 1.00 . A A . 93 ASN N 1 1
6 12816 1 1 93 ASN ND2 N 17.179 10.485 2.140 1.00 . A A . 93 ASN ND2 1 1
6 12817 1 1 93 ASN O O 12.328 8.578 1.619 1.00 . A A . 93 ASN O 1 1
6 12818 1 1 93 ASN OD1 O 15.326 11.190 1.084 1.00 . A A . 93 ASN OD1 1 1
6 12819 1 1 94 ARG C C 12.992 9.587 -1.517 1.00 . A A . 94 ARG C 1 1
6 12820 1 1 94 ARG CA C 12.109 10.380 -0.551 1.00 . A A . 94 ARG CA 1 1
6 12821 1 1 94 ARG CB C 11.688 11.696 -1.220 1.00 . A A . 94 ARG CB 1 1
6 12822 1 1 94 ARG CD C 10.396 12.911 0.593 1.00 . A A . 94 ARG CD 1 1
6 12823 1 1 94 ARG CG C 10.331 12.224 -0.765 1.00 . A A . 94 ARG CG 1 1
6 12824 1 1 94 ARG CZ C 11.097 15.117 1.517 1.00 . A A . 94 ARG CZ 1 1
6 12825 1 1 94 ARG H H 13.178 11.504 0.903 1.00 . A A . 94 ARG H 1 1
6 12826 1 1 94 ARG HA H 11.219 9.806 -0.350 1.00 . A A . 94 ARG HA 1 1
6 12827 1 1 94 ARG HB2 H 12.432 12.449 -1.003 1.00 . A A . 94 ARG HB2 1 1
6 12828 1 1 94 ARG HB3 H 11.649 11.541 -2.288 1.00 . A A . 94 ARG HB3 1 1
6 12829 1 1 94 ARG HD2 H 9.394 13.062 0.949 1.00 . A A . 94 ARG HD2 1 1
6 12830 1 1 94 ARG HD3 H 10.925 12.266 1.279 1.00 . A A . 94 ARG HD3 1 1
6 12831 1 1 94 ARG HE H 11.573 14.414 -0.294 1.00 . A A . 94 ARG HE 1 1
6 12832 1 1 94 ARG HG2 H 9.974 12.931 -1.494 1.00 . A A . 94 ARG HG2 1 1
6 12833 1 1 94 ARG HG3 H 9.640 11.393 -0.703 1.00 . A A . 94 ARG HG3 1 1
6 12834 1 1 94 ARG HH11 H 9.978 14.034 2.816 1.00 . A A . 94 ARG HH11 1 1
6 12835 1 1 94 ARG HH12 H 10.486 15.587 3.392 1.00 . A A . 94 ARG HH12 1 1
6 12836 1 1 94 ARG HH21 H 12.222 16.438 0.483 1.00 . A A . 94 ARG HH21 1 1
6 12837 1 1 94 ARG HH22 H 11.757 16.945 2.072 1.00 . A A . 94 ARG HH22 1 1
6 12838 1 1 94 ARG N N 12.768 10.629 0.745 1.00 . A A . 94 ARG N 1 1
6 12839 1 1 94 ARG NE N 11.089 14.206 0.533 1.00 . A A . 94 ARG NE 1 1
6 12840 1 1 94 ARG NH1 N 10.468 14.894 2.670 1.00 . A A . 94 ARG NH1 1 1
6 12841 1 1 94 ARG NH2 N 11.744 16.260 1.344 1.00 . A A . 94 ARG NH2 1 1
6 12842 1 1 94 ARG O O 12.492 9.014 -2.489 1.00 . A A . 94 ARG O 1 1
6 12843 1 1 95 THR C C 15.204 7.334 -1.861 1.00 . A A . 95 THR C 1 1
6 12844 1 1 95 THR CA C 15.268 8.855 -2.093 1.00 . A A . 95 THR CA 1 1
6 12845 1 1 95 THR CB C 16.712 9.372 -1.846 1.00 . A A . 95 THR CB 1 1
6 12846 1 1 95 THR CG2 C 16.827 10.875 -2.094 1.00 . A A . 95 THR CG2 1 1
6 12847 1 1 95 THR H H 14.629 10.032 -0.448 1.00 . A A . 95 THR H 1 1
6 12848 1 1 95 THR HA H 15.005 9.057 -3.124 1.00 . A A . 95 THR HA 1 1
6 12849 1 1 95 THR HB H 17.383 8.857 -2.516 1.00 . A A . 95 THR HB 1 1
6 12850 1 1 95 THR HG1 H 17.430 9.907 -0.087 1.00 . A A . 95 THR HG1 1 1
6 12851 1 1 95 THR HG21 H 16.564 11.094 -3.120 1.00 . A A . 95 THR HG21 1 1
6 12852 1 1 95 THR HG22 H 17.842 11.194 -1.907 1.00 . A A . 95 THR HG22 1 1
6 12853 1 1 95 THR HG23 H 16.157 11.403 -1.430 1.00 . A A . 95 THR HG23 1 1
6 12854 1 1 95 THR N N 14.302 9.561 -1.243 1.00 . A A . 95 THR N 1 1
6 12855 1 1 95 THR O O 15.660 6.556 -2.703 1.00 . A A . 95 THR O 1 1
6 12856 1 1 95 THR OG1 O 17.100 9.102 -0.493 1.00 . A A . 95 THR OG1 1 1
6 12857 1 1 96 VAL C C 13.118 5.031 -1.097 1.00 . A A . 96 VAL C 1 1
6 12858 1 1 96 VAL CA C 14.418 5.498 -0.422 1.00 . A A . 96 VAL CA 1 1
6 12859 1 1 96 VAL CB C 14.368 5.202 1.115 1.00 . A A . 96 VAL CB 1 1
6 12860 1 1 96 VAL CG1 C 14.028 3.736 1.392 1.00 . A A . 96 VAL CG1 1 1
6 12861 1 1 96 VAL CG2 C 15.688 5.552 1.795 1.00 . A A . 96 VAL CG2 1 1
6 12862 1 1 96 VAL H H 14.355 7.591 -0.058 1.00 . A A . 96 VAL H 1 1
6 12863 1 1 96 VAL HA H 15.242 4.942 -0.852 1.00 . A A . 96 VAL HA 1 1
6 12864 1 1 96 VAL HB H 13.593 5.815 1.550 1.00 . A A . 96 VAL HB 1 1
6 12865 1 1 96 VAL HG11 H 14.865 3.116 1.113 1.00 . A A . 96 VAL HG11 1 1
6 12866 1 1 96 VAL HG12 H 13.165 3.450 0.810 1.00 . A A . 96 VAL HG12 1 1
6 12867 1 1 96 VAL HG13 H 13.813 3.607 2.441 1.00 . A A . 96 VAL HG13 1 1
6 12868 1 1 96 VAL HG21 H 16.459 4.879 1.451 1.00 . A A . 96 VAL HG21 1 1
6 12869 1 1 96 VAL HG22 H 15.580 5.459 2.867 1.00 . A A . 96 VAL HG22 1 1
6 12870 1 1 96 VAL HG23 H 15.962 6.566 1.547 1.00 . A A . 96 VAL HG23 1 1
6 12871 1 1 96 VAL N N 14.634 6.922 -0.717 1.00 . A A . 96 VAL N 1 1
6 12872 1 1 96 VAL O O 13.172 4.208 -2.006 1.00 . A A . 96 VAL O 1 1
6 12873 1 1 97 MET C C 10.594 5.144 -2.751 1.00 . A A . 97 MET C 1 1
6 12874 1 1 97 MET CA C 10.627 5.241 -1.218 1.00 . A A . 97 MET CA 1 1
6 12875 1 1 97 MET CB C 9.542 6.232 -0.739 1.00 . A A . 97 MET CB 1 1
6 12876 1 1 97 MET CE C 8.700 9.050 0.900 1.00 . A A . 97 MET CE 1 1
6 12877 1 1 97 MET CG C 9.649 7.631 -1.321 1.00 . A A . 97 MET CG 1 1
6 12878 1 1 97 MET H H 12.020 6.321 -0.009 1.00 . A A . 97 MET H 1 1
6 12879 1 1 97 MET HA H 10.386 4.263 -0.825 1.00 . A A . 97 MET HA 1 1
6 12880 1 1 97 MET HB2 H 8.572 5.837 -0.996 1.00 . A A . 97 MET HB2 1 1
6 12881 1 1 97 MET HB3 H 9.607 6.323 0.332 1.00 . A A . 97 MET HB3 1 1
6 12882 1 1 97 MET HE1 H 9.705 9.438 0.967 1.00 . A A . 97 MET HE1 1 1
6 12883 1 1 97 MET HE2 H 8.628 8.132 1.463 1.00 . A A . 97 MET HE2 1 1
6 12884 1 1 97 MET HE3 H 8.006 9.774 1.301 1.00 . A A . 97 MET HE3 1 1
6 12885 1 1 97 MET HG2 H 10.577 8.047 -0.982 1.00 . A A . 97 MET HG2 1 1
6 12886 1 1 97 MET HG3 H 9.658 7.560 -2.400 1.00 . A A . 97 MET HG3 1 1
6 12887 1 1 97 MET N N 11.967 5.615 -0.689 1.00 . A A . 97 MET N 1 1
6 12888 1 1 97 MET O O 9.955 4.248 -3.300 1.00 . A A . 97 MET O 1 1
6 12889 1 1 97 MET SD S 8.302 8.730 -0.819 1.00 . A A . 97 MET SD 1 1
6 12890 1 1 98 ASP C C 12.218 4.913 -5.421 1.00 . A A . 98 ASP C 1 1
6 12891 1 1 98 ASP CA C 11.373 6.081 -4.889 1.00 . A A . 98 ASP CA 1 1
6 12892 1 1 98 ASP CB C 11.960 7.418 -5.370 1.00 . A A . 98 ASP CB 1 1
6 12893 1 1 98 ASP CG C 10.987 8.576 -5.233 1.00 . A A . 98 ASP CG 1 1
6 12894 1 1 98 ASP H H 11.749 6.783 -2.914 1.00 . A A . 98 ASP H 1 1
6 12895 1 1 98 ASP HA H 10.369 5.968 -5.273 1.00 . A A . 98 ASP HA 1 1
6 12896 1 1 98 ASP HB2 H 12.848 7.644 -4.798 1.00 . A A . 98 ASP HB2 1 1
6 12897 1 1 98 ASP HB3 H 12.229 7.324 -6.411 1.00 . A A . 98 ASP HB3 1 1
6 12898 1 1 98 ASP N N 11.293 6.071 -3.422 1.00 . A A . 98 ASP N 1 1
6 12899 1 1 98 ASP O O 12.013 4.475 -6.548 1.00 . A A . 98 ASP O 1 1
6 12900 1 1 98 ASP OD1 O 9.794 8.322 -4.964 1.00 . A A . 98 ASP OD1 1 1
6 12901 1 1 98 ASP OD2 O 11.419 9.737 -5.398 1.00 . A A . 98 ASP OD2 1 1
6 12902 1 1 99 ASN C C 13.344 1.937 -4.579 1.00 . A A . 99 ASN C 1 1
6 12903 1 1 99 ASN CA C 14.003 3.277 -4.950 1.00 . A A . 99 ASN CA 1 1
6 12904 1 1 99 ASN CB C 15.371 3.408 -4.268 1.00 . A A . 99 ASN CB 1 1
6 12905 1 1 99 ASN CG C 16.413 4.042 -5.173 1.00 . A A . 99 ASN CG 1 1
6 12906 1 1 99 ASN H H 13.284 4.854 -3.728 1.00 . A A . 99 ASN H 1 1
6 12907 1 1 99 ASN HA H 14.147 3.295 -6.030 1.00 . A A . 99 ASN HA 1 1
6 12908 1 1 99 ASN HB2 H 15.266 4.026 -3.389 1.00 . A A . 99 ASN HB2 1 1
6 12909 1 1 99 ASN HB3 H 15.719 2.432 -3.971 1.00 . A A . 99 ASN HB3 1 1
6 12910 1 1 99 ASN HD21 H 16.642 5.553 -3.901 1.00 . A A . 99 ASN HD21 1 1
6 12911 1 1 99 ASN HD22 H 17.620 5.614 -5.325 1.00 . A A . 99 ASN HD22 1 1
6 12912 1 1 99 ASN N N 13.156 4.426 -4.600 1.00 . A A . 99 ASN N 1 1
6 12913 1 1 99 ASN ND2 N 16.945 5.185 -4.757 1.00 . A A . 99 ASN ND2 1 1
6 12914 1 1 99 ASN O O 13.577 0.931 -5.254 1.00 . A A . 99 ASN O 1 1
6 12915 1 1 99 ASN OD1 O 16.733 3.511 -6.235 1.00 . A A . 99 ASN OD1 1 1
6 12916 1 1 100 ILE C C 10.588 0.581 -4.198 1.00 . A A . 100 ILE C 1 1
6 12917 1 1 100 ILE CA C 11.712 0.738 -3.155 1.00 . A A . 100 ILE CA 1 1
6 12918 1 1 100 ILE CB C 11.102 0.819 -1.700 1.00 . A A . 100 ILE CB 1 1
6 12919 1 1 100 ILE CD1 C 13.165 -0.266 -0.487 1.00 . A A . 100 ILE CD1 1 1
6 12920 1 1 100 ILE CG1 C 12.193 0.909 -0.591 1.00 . A A . 100 ILE CG1 1 1
6 12921 1 1 100 ILE CG2 C 10.161 -0.358 -1.399 1.00 . A A . 100 ILE CG2 1 1
6 12922 1 1 100 ILE H H 12.465 2.724 -2.941 1.00 . A A . 100 ILE H 1 1
6 12923 1 1 100 ILE HA H 12.357 -0.130 -3.209 1.00 . A A . 100 ILE HA 1 1
6 12924 1 1 100 ILE HB H 10.506 1.720 -1.657 1.00 . A A . 100 ILE HB 1 1
6 12925 1 1 100 ILE HD11 H 13.732 -0.345 -1.402 1.00 . A A . 100 ILE HD11 1 1
6 12926 1 1 100 ILE HD12 H 12.612 -1.178 -0.326 1.00 . A A . 100 ILE HD12 1 1
6 12927 1 1 100 ILE HD13 H 13.838 -0.098 0.343 1.00 . A A . 100 ILE HD13 1 1
6 12928 1 1 100 ILE HG12 H 12.778 1.783 -0.754 1.00 . A A . 100 ILE HG12 1 1
6 12929 1 1 100 ILE HG13 H 11.697 1.001 0.365 1.00 . A A . 100 ILE HG13 1 1
6 12930 1 1 100 ILE HG21 H 9.517 -0.531 -2.246 1.00 . A A . 100 ILE HG21 1 1
6 12931 1 1 100 ILE HG22 H 9.559 -0.123 -0.534 1.00 . A A . 100 ILE HG22 1 1
6 12932 1 1 100 ILE HG23 H 10.745 -1.244 -1.200 1.00 . A A . 100 ILE HG23 1 1
6 12933 1 1 100 ILE N N 12.523 1.924 -3.504 1.00 . A A . 100 ILE N 1 1
6 12934 1 1 100 ILE O O 10.454 -0.476 -4.814 1.00 . A A . 100 ILE O 1 1
6 12935 1 1 101 LYS C C 9.282 1.360 -6.813 1.00 . A A . 101 LYS C 1 1
6 12936 1 1 101 LYS CA C 8.760 1.752 -5.423 1.00 . A A . 101 LYS CA 1 1
6 12937 1 1 101 LYS CB C 8.202 3.178 -5.441 1.00 . A A . 101 LYS CB 1 1
6 12938 1 1 101 LYS CD C 6.632 4.859 -6.512 1.00 . A A . 101 LYS CD 1 1
6 12939 1 1 101 LYS CE C 5.670 5.137 -7.665 1.00 . A A . 101 LYS CE 1 1
6 12940 1 1 101 LYS CG C 7.074 3.400 -6.445 1.00 . A A . 101 LYS CG 1 1
6 12941 1 1 101 LYS H H 9.939 2.436 -3.811 1.00 . A A . 101 LYS H 1 1
6 12942 1 1 101 LYS HA H 7.970 1.077 -5.155 1.00 . A A . 101 LYS HA 1 1
6 12943 1 1 101 LYS HB2 H 7.826 3.414 -4.456 1.00 . A A . 101 LYS HB2 1 1
6 12944 1 1 101 LYS HB3 H 9.005 3.860 -5.679 1.00 . A A . 101 LYS HB3 1 1
6 12945 1 1 101 LYS HD2 H 6.146 5.122 -5.585 1.00 . A A . 101 LYS HD2 1 1
6 12946 1 1 101 LYS HD3 H 7.511 5.472 -6.643 1.00 . A A . 101 LYS HD3 1 1
6 12947 1 1 101 LYS HE2 H 6.151 4.859 -8.590 1.00 . A A . 101 LYS HE2 1 1
6 12948 1 1 101 LYS HE3 H 4.780 4.540 -7.527 1.00 . A A . 101 LYS HE3 1 1
6 12949 1 1 101 LYS HG2 H 7.413 3.093 -7.423 1.00 . A A . 101 LYS HG2 1 1
6 12950 1 1 101 LYS HG3 H 6.235 2.791 -6.147 1.00 . A A . 101 LYS HG3 1 1
6 12951 1 1 101 LYS HZ1 H 4.637 6.733 -8.529 1.00 . A A . 101 LYS HZ1 1 1
6 12952 1 1 101 LYS HZ2 H 6.132 7.164 -7.870 1.00 . A A . 101 LYS HZ2 1 1
6 12953 1 1 101 LYS HZ3 H 4.816 6.862 -6.852 1.00 . A A . 101 LYS HZ3 1 1
6 12954 1 1 101 LYS N N 9.813 1.666 -4.396 1.00 . A A . 101 LYS N 1 1
6 12955 1 1 101 LYS NZ N 5.288 6.575 -7.734 1.00 . A A . 101 LYS NZ 1 1
6 12956 1 1 101 LYS O O 8.630 0.604 -7.520 1.00 . A A . 101 LYS O 1 1
6 12957 1 1 102 MET C C 11.273 0.012 -8.636 1.00 . A A . 102 MET C 1 1
6 12958 1 1 102 MET CA C 11.142 1.534 -8.443 1.00 . A A . 102 MET CA 1 1
6 12959 1 1 102 MET CB C 12.521 2.209 -8.464 1.00 . A A . 102 MET CB 1 1
6 12960 1 1 102 MET CE C 14.722 4.398 -9.349 1.00 . A A . 102 MET CE 1 1
6 12961 1 1 102 MET CG C 13.341 2.001 -9.735 1.00 . A A . 102 MET CG 1 1
6 12962 1 1 102 MET H H 10.918 2.485 -6.555 1.00 . A A . 102 MET H 1 1
6 12963 1 1 102 MET HA H 10.540 1.931 -9.248 1.00 . A A . 102 MET HA 1 1
6 12964 1 1 102 MET HB2 H 12.376 3.266 -8.343 1.00 . A A . 102 MET HB2 1 1
6 12965 1 1 102 MET HB3 H 13.085 1.847 -7.630 1.00 . A A . 102 MET HB3 1 1
6 12966 1 1 102 MET HE1 H 14.213 4.811 -10.207 1.00 . A A . 102 MET HE1 1 1
6 12967 1 1 102 MET HE2 H 15.663 4.908 -9.210 1.00 . A A . 102 MET HE2 1 1
6 12968 1 1 102 MET HE3 H 14.109 4.528 -8.470 1.00 . A A . 102 MET HE3 1 1
6 12969 1 1 102 MET HG2 H 13.390 0.940 -9.946 1.00 . A A . 102 MET HG2 1 1
6 12970 1 1 102 MET HG3 H 12.841 2.506 -10.539 1.00 . A A . 102 MET HG3 1 1
6 12971 1 1 102 MET N N 10.473 1.863 -7.169 1.00 . A A . 102 MET N 1 1
6 12972 1 1 102 MET O O 10.862 -0.514 -9.671 1.00 . A A . 102 MET O 1 1
6 12973 1 1 102 MET SD S 15.023 2.649 -9.614 1.00 . A A . 102 MET SD 1 1
6 12974 1 1 103 THR C C 10.553 -2.782 -7.751 1.00 . A A . 103 THR C 1 1
6 12975 1 1 103 THR CA C 11.950 -2.144 -7.643 1.00 . A A . 103 THR CA 1 1
6 12976 1 1 103 THR CB C 12.699 -2.654 -6.379 1.00 . A A . 103 THR CB 1 1
6 12977 1 1 103 THR CG2 C 12.786 -4.185 -6.327 1.00 . A A . 103 THR CG2 1 1
6 12978 1 1 103 THR H H 12.191 -0.185 -6.861 1.00 . A A . 103 THR H 1 1
6 12979 1 1 103 THR HA H 12.526 -2.421 -8.515 1.00 . A A . 103 THR HA 1 1
6 12980 1 1 103 THR HB H 12.168 -2.306 -5.507 1.00 . A A . 103 THR HB 1 1
6 12981 1 1 103 THR HG1 H 14.629 -2.762 -5.986 1.00 . A A . 103 THR HG1 1 1
6 12982 1 1 103 THR HG21 H 13.273 -4.486 -5.410 1.00 . A A . 103 THR HG21 1 1
6 12983 1 1 103 THR HG22 H 13.354 -4.543 -7.172 1.00 . A A . 103 THR HG22 1 1
6 12984 1 1 103 THR HG23 H 11.791 -4.606 -6.359 1.00 . A A . 103 THR HG23 1 1
6 12985 1 1 103 THR N N 11.836 -0.678 -7.630 1.00 . A A . 103 THR N 1 1
6 12986 1 1 103 THR O O 10.270 -3.460 -8.734 1.00 . A A . 103 THR O 1 1
6 12987 1 1 103 THR OG1 O 14.026 -2.114 -6.356 1.00 . A A . 103 THR OG1 1 1
6 12988 1 1 104 LEU C C 7.605 -2.789 -8.103 1.00 . A A . 104 LEU C 1 1
6 12989 1 1 104 LEU CA C 8.273 -2.946 -6.729 1.00 . A A . 104 LEU CA 1 1
6 12990 1 1 104 LEU CB C 7.485 -2.104 -5.696 1.00 . A A . 104 LEU CB 1 1
6 12991 1 1 104 LEU CD1 C 7.232 -1.153 -3.383 1.00 . A A . 104 LEU CD1 1 1
6 12992 1 1 104 LEU CD2 C 7.530 -3.590 -3.647 1.00 . A A . 104 LEU CD2 1 1
6 12993 1 1 104 LEU CG C 7.898 -2.236 -4.221 1.00 . A A . 104 LEU CG 1 1
6 12994 1 1 104 LEU H H 9.993 -1.951 -6.020 1.00 . A A . 104 LEU H 1 1
6 12995 1 1 104 LEU HA H 8.259 -3.989 -6.435 1.00 . A A . 104 LEU HA 1 1
6 12996 1 1 104 LEU HB2 H 7.595 -1.067 -5.976 1.00 . A A . 104 LEU HB2 1 1
6 12997 1 1 104 LEU HB3 H 6.438 -2.355 -5.774 1.00 . A A . 104 LEU HB3 1 1
6 12998 1 1 104 LEU HD11 H 7.062 -1.530 -2.384 1.00 . A A . 104 LEU HD11 1 1
6 12999 1 1 104 LEU HD12 H 6.288 -0.872 -3.828 1.00 . A A . 104 LEU HD12 1 1
6 13000 1 1 104 LEU HD13 H 7.874 -0.293 -3.329 1.00 . A A . 104 LEU HD13 1 1
6 13001 1 1 104 LEU HD21 H 6.490 -3.575 -3.344 1.00 . A A . 104 LEU HD21 1 1
6 13002 1 1 104 LEU HD22 H 8.153 -3.791 -2.788 1.00 . A A . 104 LEU HD22 1 1
6 13003 1 1 104 LEU HD23 H 7.682 -4.355 -4.390 1.00 . A A . 104 LEU HD23 1 1
6 13004 1 1 104 LEU HG H 8.965 -2.113 -4.151 1.00 . A A . 104 LEU HG 1 1
6 13005 1 1 104 LEU N N 9.678 -2.489 -6.762 1.00 . A A . 104 LEU N 1 1
6 13006 1 1 104 LEU O O 7.154 -3.761 -8.697 1.00 . A A . 104 LEU O 1 1
6 13007 1 1 105 GLN C C 7.563 -2.052 -11.073 1.00 . A A . 105 GLN C 1 1
6 13008 1 1 105 GLN CA C 7.051 -1.170 -9.922 1.00 . A A . 105 GLN CA 1 1
6 13009 1 1 105 GLN CB C 7.388 0.298 -10.227 1.00 . A A . 105 GLN CB 1 1
6 13010 1 1 105 GLN CD C 6.964 2.324 -11.713 1.00 . A A . 105 GLN CD 1 1
6 13011 1 1 105 GLN CG C 6.732 0.835 -11.495 1.00 . A A . 105 GLN CG 1 1
6 13012 1 1 105 GLN H H 7.996 -0.837 -8.036 1.00 . A A . 105 GLN H 1 1
6 13013 1 1 105 GLN HA H 5.978 -1.278 -9.862 1.00 . A A . 105 GLN HA 1 1
6 13014 1 1 105 GLN HB2 H 7.054 0.902 -9.392 1.00 . A A . 105 GLN HB2 1 1
6 13015 1 1 105 GLN HB3 H 8.454 0.408 -10.320 1.00 . A A . 105 GLN HB3 1 1
6 13016 1 1 105 GLN HE21 H 5.849 2.274 -13.357 1.00 . A A . 105 GLN HE21 1 1
6 13017 1 1 105 GLN HE22 H 6.515 3.816 -12.949 1.00 . A A . 105 GLN HE22 1 1
6 13018 1 1 105 GLN HG2 H 7.124 0.297 -12.344 1.00 . A A . 105 GLN HG2 1 1
6 13019 1 1 105 GLN HG3 H 5.668 0.660 -11.429 1.00 . A A . 105 GLN HG3 1 1
6 13020 1 1 105 GLN N N 7.610 -1.545 -8.600 1.00 . A A . 105 GLN N 1 1
6 13021 1 1 105 GLN NE2 N 6.384 2.859 -12.781 1.00 . A A . 105 GLN NE2 1 1
6 13022 1 1 105 GLN O O 6.834 -2.310 -12.036 1.00 . A A . 105 GLN O 1 1
6 13023 1 1 105 GLN OE1 O 7.653 2.990 -10.935 1.00 . A A . 105 GLN OE1 1 1
6 13024 1 1 106 GLN C C 9.023 -4.834 -11.776 1.00 . A A . 106 GLN C 1 1
6 13025 1 1 106 GLN CA C 9.446 -3.368 -11.961 1.00 . A A . 106 GLN CA 1 1
6 13026 1 1 106 GLN CB C 10.976 -3.222 -11.881 1.00 . A A . 106 GLN CB 1 1
6 13027 1 1 106 GLN CD C 11.179 -1.613 -13.842 1.00 . A A . 106 GLN CD 1 1
6 13028 1 1 106 GLN CG C 11.493 -1.872 -12.377 1.00 . A A . 106 GLN CG 1 1
6 13029 1 1 106 GLN H H 9.333 -2.249 -10.163 1.00 . A A . 106 GLN H 1 1
6 13030 1 1 106 GLN HA H 9.112 -3.039 -12.933 1.00 . A A . 106 GLN HA 1 1
6 13031 1 1 106 GLN HB2 H 11.286 -3.350 -10.856 1.00 . A A . 106 GLN HB2 1 1
6 13032 1 1 106 GLN HB3 H 11.427 -3.991 -12.483 1.00 . A A . 106 GLN HB3 1 1
6 13033 1 1 106 GLN HE21 H 10.512 0.209 -13.402 1.00 . A A . 106 GLN HE21 1 1
6 13034 1 1 106 GLN HE22 H 10.449 -0.231 -15.072 1.00 . A A . 106 GLN HE22 1 1
6 13035 1 1 106 GLN HG2 H 11.020 -1.104 -11.793 1.00 . A A . 106 GLN HG2 1 1
6 13036 1 1 106 GLN HG3 H 12.562 -1.819 -12.231 1.00 . A A . 106 GLN HG3 1 1
6 13037 1 1 106 GLN N N 8.814 -2.504 -10.956 1.00 . A A . 106 GLN N 1 1
6 13038 1 1 106 GLN NE2 N 10.662 -0.425 -14.135 1.00 . A A . 106 GLN NE2 1 1
6 13039 1 1 106 GLN O O 9.135 -5.641 -12.702 1.00 . A A . 106 GLN O 1 1
6 13040 1 1 106 GLN OE1 O 11.404 -2.468 -14.697 1.00 . A A . 106 GLN OE1 1 1
6 13041 1 1 107 ILE C C 6.581 -6.700 -10.703 1.00 . A A . 107 ILE C 1 1
6 13042 1 1 107 ILE CA C 8.039 -6.493 -10.225 1.00 . A A . 107 ILE CA 1 1
6 13043 1 1 107 ILE CB C 8.153 -6.748 -8.680 1.00 . A A . 107 ILE CB 1 1
6 13044 1 1 107 ILE CD1 C 9.900 -6.789 -6.738 1.00 . A A . 107 ILE CD1 1 1
6 13045 1 1 107 ILE CG1 C 9.644 -6.746 -8.243 1.00 . A A . 107 ILE CG1 1 1
6 13046 1 1 107 ILE CG2 C 7.468 -8.058 -8.285 1.00 . A A . 107 ILE CG2 1 1
6 13047 1 1 107 ILE H H 8.531 -4.468 -9.871 1.00 . A A . 107 ILE H 1 1
6 13048 1 1 107 ILE HA H 8.663 -7.215 -10.734 1.00 . A A . 107 ILE HA 1 1
6 13049 1 1 107 ILE HB H 7.641 -5.943 -8.174 1.00 . A A . 107 ILE HB 1 1
6 13050 1 1 107 ILE HD11 H 9.353 -7.611 -6.304 1.00 . A A . 107 ILE HD11 1 1
6 13051 1 1 107 ILE HD12 H 9.576 -5.862 -6.289 1.00 . A A . 107 ILE HD12 1 1
6 13052 1 1 107 ILE HD13 H 10.957 -6.927 -6.557 1.00 . A A . 107 ILE HD13 1 1
6 13053 1 1 107 ILE HG12 H 10.136 -7.591 -8.683 1.00 . A A . 107 ILE HG12 1 1
6 13054 1 1 107 ILE HG13 H 10.104 -5.848 -8.615 1.00 . A A . 107 ILE HG13 1 1
6 13055 1 1 107 ILE HG21 H 7.946 -8.883 -8.791 1.00 . A A . 107 ILE HG21 1 1
6 13056 1 1 107 ILE HG22 H 6.429 -8.012 -8.568 1.00 . A A . 107 ILE HG22 1 1
6 13057 1 1 107 ILE HG23 H 7.547 -8.187 -7.217 1.00 . A A . 107 ILE HG23 1 1
6 13058 1 1 107 ILE N N 8.538 -5.154 -10.567 1.00 . A A . 107 ILE N 1 1
6 13059 1 1 107 ILE O O 6.256 -7.764 -11.237 1.00 . A A . 107 ILE O 1 1
6 13060 1 1 108 ILE C C 4.089 -5.777 -12.389 1.00 . A A . 108 ILE C 1 1
6 13061 1 1 108 ILE CA C 4.283 -5.796 -10.870 1.00 . A A . 108 ILE CA 1 1
6 13062 1 1 108 ILE CB C 3.419 -4.671 -10.221 1.00 . A A . 108 ILE CB 1 1
6 13063 1 1 108 ILE CD1 C 3.342 -3.323 -8.041 1.00 . A A . 108 ILE CD1 1 1
6 13064 1 1 108 ILE CG1 C 3.656 -4.643 -8.710 1.00 . A A . 108 ILE CG1 1 1
6 13065 1 1 108 ILE CG2 C 1.925 -4.900 -10.507 1.00 . A A . 108 ILE CG2 1 1
6 13066 1 1 108 ILE H H 6.047 -4.849 -10.125 1.00 . A A . 108 ILE H 1 1
6 13067 1 1 108 ILE HA H 3.928 -6.746 -10.495 1.00 . A A . 108 ILE HA 1 1
6 13068 1 1 108 ILE HB H 3.709 -3.723 -10.649 1.00 . A A . 108 ILE HB 1 1
6 13069 1 1 108 ILE HD11 H 2.343 -3.013 -8.308 1.00 . A A . 108 ILE HD11 1 1
6 13070 1 1 108 ILE HD12 H 4.051 -2.581 -8.366 1.00 . A A . 108 ILE HD12 1 1
6 13071 1 1 108 ILE HD13 H 3.407 -3.441 -6.972 1.00 . A A . 108 ILE HD13 1 1
6 13072 1 1 108 ILE HG12 H 3.046 -5.397 -8.256 1.00 . A A . 108 ILE HG12 1 1
6 13073 1 1 108 ILE HG13 H 4.688 -4.868 -8.518 1.00 . A A . 108 ILE HG13 1 1
6 13074 1 1 108 ILE HG21 H 1.766 -4.965 -11.572 1.00 . A A . 108 ILE HG21 1 1
6 13075 1 1 108 ILE HG22 H 1.351 -4.073 -10.104 1.00 . A A . 108 ILE HG22 1 1
6 13076 1 1 108 ILE HG23 H 1.611 -5.822 -10.035 1.00 . A A . 108 ILE HG23 1 1
6 13077 1 1 108 ILE N N 5.717 -5.686 -10.513 1.00 . A A . 108 ILE N 1 1
6 13078 1 1 108 ILE O O 3.214 -6.465 -12.914 1.00 . A A . 108 ILE O 1 1
6 13079 1 1 109 SER C C 5.275 -6.259 -15.196 1.00 . A A . 109 SER C 1 1
6 13080 1 1 109 SER CA C 4.910 -4.908 -14.548 1.00 . A A . 109 SER CA 1 1
6 13081 1 1 109 SER CB C 5.862 -3.806 -15.024 1.00 . A A . 109 SER CB 1 1
6 13082 1 1 109 SER H H 5.548 -4.428 -12.571 1.00 . A A . 109 SER H 1 1
6 13083 1 1 109 SER HA H 3.902 -4.646 -14.853 1.00 . A A . 109 SER HA 1 1
6 13084 1 1 109 SER HB2 H 5.739 -3.661 -16.087 1.00 . A A . 109 SER HB2 1 1
6 13085 1 1 109 SER HB3 H 5.626 -2.887 -14.507 1.00 . A A . 109 SER HB3 1 1
6 13086 1 1 109 SER HG H 7.325 -5.095 -14.805 1.00 . A A . 109 SER HG 1 1
6 13087 1 1 109 SER N N 4.918 -4.985 -13.075 1.00 . A A . 109 SER N 1 1
6 13088 1 1 109 SER O O 5.018 -6.477 -16.384 1.00 . A A . 109 SER O 1 1
6 13089 1 1 109 SER OG O 7.218 -4.141 -14.765 1.00 . A A . 109 SER OG 1 1
6 13090 1 1 110 ARG C C 4.867 -9.395 -14.671 1.00 . A A . 110 ARG C 1 1
6 13091 1 1 110 ARG CA C 6.136 -8.547 -14.801 1.00 . A A . 110 ARG CA 1 1
6 13092 1 1 110 ARG CB C 7.252 -9.169 -13.946 1.00 . A A . 110 ARG CB 1 1
6 13093 1 1 110 ARG CD C 8.095 -10.716 -15.741 1.00 . A A . 110 ARG CD 1 1
6 13094 1 1 110 ARG CG C 7.586 -10.603 -14.312 1.00 . A A . 110 ARG CG 1 1
6 13095 1 1 110 ARG CZ C 8.658 -12.532 -17.352 1.00 . A A . 110 ARG CZ 1 1
6 13096 1 1 110 ARG H H 6.157 -6.867 -13.497 1.00 . A A . 110 ARG H 1 1
6 13097 1 1 110 ARG HA H 6.445 -8.537 -15.836 1.00 . A A . 110 ARG HA 1 1
6 13098 1 1 110 ARG HB2 H 8.146 -8.576 -14.058 1.00 . A A . 110 ARG HB2 1 1
6 13099 1 1 110 ARG HB3 H 6.947 -9.147 -12.910 1.00 . A A . 110 ARG HB3 1 1
6 13100 1 1 110 ARG HD2 H 7.336 -10.338 -16.411 1.00 . A A . 110 ARG HD2 1 1
6 13101 1 1 110 ARG HD3 H 8.992 -10.121 -15.839 1.00 . A A . 110 ARG HD3 1 1
6 13102 1 1 110 ARG HE H 8.422 -12.762 -15.379 1.00 . A A . 110 ARG HE 1 1
6 13103 1 1 110 ARG HG2 H 8.341 -10.962 -13.639 1.00 . A A . 110 ARG HG2 1 1
6 13104 1 1 110 ARG HG3 H 6.695 -11.208 -14.209 1.00 . A A . 110 ARG HG3 1 1
6 13105 1 1 110 ARG HH11 H 8.437 -10.725 -18.244 1.00 . A A . 110 ARG HH11 1 1
6 13106 1 1 110 ARG HH12 H 8.836 -12.032 -19.307 1.00 . A A . 110 ARG HH12 1 1
6 13107 1 1 110 ARG HH21 H 8.945 -14.452 -16.791 1.00 . A A . 110 ARG HH21 1 1
6 13108 1 1 110 ARG HH22 H 9.124 -14.137 -18.485 1.00 . A A . 110 ARG HH22 1 1
6 13109 1 1 110 ARG N N 5.874 -7.156 -14.392 1.00 . A A . 110 ARG N 1 1
6 13110 1 1 110 ARG NE N 8.402 -12.105 -16.105 1.00 . A A . 110 ARG NE 1 1
6 13111 1 1 110 ARG NH1 N 8.643 -11.692 -18.386 1.00 . A A . 110 ARG NH1 1 1
6 13112 1 1 110 ARG NH2 N 8.931 -13.812 -17.559 1.00 . A A . 110 ARG NH2 1 1
6 13113 1 1 110 ARG O O 4.561 -10.209 -15.547 1.00 . A A . 110 ARG O 1 1
6 13114 1 1 111 TYR C C 1.698 -9.118 -14.046 1.00 . A A . 111 TYR C 1 1
6 13115 1 1 111 TYR CA C 2.839 -9.847 -13.321 1.00 . A A . 111 TYR CA 1 1
6 13116 1 1 111 TYR CB C 2.543 -9.925 -11.818 1.00 . A A . 111 TYR CB 1 1
6 13117 1 1 111 TYR CD1 C 4.524 -10.022 -10.249 1.00 . A A . 111 TYR CD1 1 1
6 13118 1 1 111 TYR CD2 C 3.674 -12.078 -11.116 1.00 . A A . 111 TYR CD2 1 1
6 13119 1 1 111 TYR CE1 C 5.493 -10.717 -9.557 1.00 . A A . 111 TYR CE1 1 1
6 13120 1 1 111 TYR CE2 C 4.638 -12.776 -10.423 1.00 . A A . 111 TYR CE2 1 1
6 13121 1 1 111 TYR CG C 3.597 -10.687 -11.041 1.00 . A A . 111 TYR CG 1 1
6 13122 1 1 111 TYR CZ C 5.514 -12.074 -9.590 1.00 . A A . 111 TYR CZ 1 1
6 13123 1 1 111 TYR H H 4.496 -8.579 -12.879 1.00 . A A . 111 TYR H 1 1
6 13124 1 1 111 TYR HA H 2.907 -10.856 -13.701 1.00 . A A . 111 TYR HA 1 1
6 13125 1 1 111 TYR HB2 H 2.477 -8.925 -11.413 1.00 . A A . 111 TYR HB2 1 1
6 13126 1 1 111 TYR HB3 H 1.600 -10.425 -11.675 1.00 . A A . 111 TYR HB3 1 1
6 13127 1 1 111 TYR HD1 H 4.481 -8.946 -10.180 1.00 . A A . 111 TYR HD1 1 1
6 13128 1 1 111 TYR HD2 H 2.960 -12.611 -11.726 1.00 . A A . 111 TYR HD2 1 1
6 13129 1 1 111 TYR HE1 H 6.203 -10.184 -8.941 1.00 . A A . 111 TYR HE1 1 1
6 13130 1 1 111 TYR HE2 H 4.681 -13.853 -10.493 1.00 . A A . 111 TYR HE2 1 1
6 13131 1 1 111 TYR HH H 6.913 -13.436 -9.541 1.00 . A A . 111 TYR HH 1 1
6 13132 1 1 111 TYR N N 4.139 -9.188 -13.561 1.00 . A A . 111 TYR N 1 1
6 13133 1 1 111 TYR O O 0.533 -9.528 -13.975 1.00 . A A . 111 TYR O 1 1
6 13134 1 1 111 TYR OH O 6.513 -12.785 -8.962 1.00 . A A . 111 TYR OH 1 1
6 13135 1 1 112 LYS C C 1.041 -7.677 -16.959 1.00 . A A . 112 LYS C 1 1
6 13136 1 1 112 LYS CA C 1.119 -7.214 -15.498 1.00 . A A . 112 LYS CA 1 1
6 13137 1 1 112 LYS CB C 1.584 -5.757 -15.417 1.00 . A A . 112 LYS CB 1 1
6 13138 1 1 112 LYS CD C -0.020 -4.061 -14.367 1.00 . A A . 112 LYS CD 1 1
6 13139 1 1 112 LYS CE C -0.315 -3.174 -13.151 1.00 . A A . 112 LYS CE 1 1
6 13140 1 1 112 LYS CG C 1.160 -5.023 -14.144 1.00 . A A . 112 LYS CG 1 1
6 13141 1 1 112 LYS H H 3.010 -7.798 -14.774 1.00 . A A . 112 LYS H 1 1
6 13142 1 1 112 LYS HA H 0.147 -7.303 -15.043 1.00 . A A . 112 LYS HA 1 1
6 13143 1 1 112 LYS HB2 H 2.661 -5.747 -15.461 1.00 . A A . 112 LYS HB2 1 1
6 13144 1 1 112 LYS HB3 H 1.193 -5.223 -16.270 1.00 . A A . 112 LYS HB3 1 1
6 13145 1 1 112 LYS HD2 H 0.208 -3.424 -15.210 1.00 . A A . 112 LYS HD2 1 1
6 13146 1 1 112 LYS HD3 H -0.902 -4.646 -14.592 1.00 . A A . 112 LYS HD3 1 1
6 13147 1 1 112 LYS HE2 H -1.163 -2.545 -13.376 1.00 . A A . 112 LYS HE2 1 1
6 13148 1 1 112 LYS HE3 H -0.550 -3.810 -12.311 1.00 . A A . 112 LYS HE3 1 1
6 13149 1 1 112 LYS HG2 H 0.875 -5.752 -13.405 1.00 . A A . 112 LYS HG2 1 1
6 13150 1 1 112 LYS HG3 H 2.002 -4.464 -13.781 1.00 . A A . 112 LYS HG3 1 1
6 13151 1 1 112 LYS HZ1 H 1.007 -1.608 -13.534 1.00 . A A . 112 LYS HZ1 1 1
6 13152 1 1 112 LYS HZ2 H 1.699 -2.892 -12.682 1.00 . A A . 112 LYS HZ2 1 1
6 13153 1 1 112 LYS HZ3 H 0.655 -1.820 -11.895 1.00 . A A . 112 LYS HZ3 1 1
6 13154 1 1 112 LYS N N 2.061 -8.044 -14.754 1.00 . A A . 112 LYS N 1 1
6 13155 1 1 112 LYS NZ N 0.842 -2.313 -12.791 1.00 . A A . 112 LYS NZ 1 1
6 13156 1 1 112 LYS O O 0.005 -7.534 -17.614 1.00 . A A . 112 LYS O 1 1
6 13157 1 1 113 ASP C C 1.896 -10.294 -18.780 1.00 . A A . 113 ASP C 1 1
6 13158 1 1 113 ASP CA C 2.254 -8.804 -18.787 1.00 . A A . 113 ASP CA 1 1
6 13159 1 1 113 ASP CB C 3.678 -8.619 -19.311 1.00 . A A . 113 ASP CB 1 1
6 13160 1 1 113 ASP CG C 3.988 -7.178 -19.674 1.00 . A A . 113 ASP CG 1 1
6 13161 1 1 113 ASP H H 2.958 -8.253 -16.885 1.00 . A A . 113 ASP H 1 1
6 13162 1 1 113 ASP HA H 1.568 -8.276 -19.431 1.00 . A A . 113 ASP HA 1 1
6 13163 1 1 113 ASP HB2 H 4.374 -8.932 -18.547 1.00 . A A . 113 ASP HB2 1 1
6 13164 1 1 113 ASP HB3 H 3.812 -9.233 -20.178 1.00 . A A . 113 ASP HB3 1 1
6 13165 1 1 113 ASP N N 2.159 -8.232 -17.448 1.00 . A A . 113 ASP N 1 1
6 13166 1 1 113 ASP O O 1.341 -10.803 -19.758 1.00 . A A . 113 ASP O 1 1
6 13167 1 1 113 ASP OD1 O 3.041 -6.370 -19.758 1.00 . A A . 113 ASP OD1 1 1
6 13168 1 1 113 ASP OD2 O 5.180 -6.860 -19.875 1.00 . A A . 113 ASP OD2 1 1
6 13169 1 1 114 ALA C C 2.498 -13.290 -18.597 1.00 . A A . 114 ALA C 1 1
6 13170 1 1 114 ALA CA C 1.925 -12.418 -17.470 1.00 . A A . 114 ALA CA 1 1
6 13171 1 1 114 ALA CB C 0.427 -12.660 -17.281 1.00 . A A . 114 ALA CB 1 1
6 13172 1 1 114 ALA H H 2.657 -10.505 -16.936 1.00 . A A . 114 ALA H 1 1
6 13173 1 1 114 ALA HA H 2.417 -12.708 -16.553 1.00 . A A . 114 ALA HA 1 1
6 13174 1 1 114 ALA HB1 H -0.090 -12.454 -18.208 1.00 . A A . 114 ALA HB1 1 1
6 13175 1 1 114 ALA HB2 H 0.055 -12.002 -16.508 1.00 . A A . 114 ALA HB2 1 1
6 13176 1 1 114 ALA HB3 H 0.259 -13.686 -16.993 1.00 . A A . 114 ALA HB3 1 1
6 13177 1 1 114 ALA N N 2.212 -10.983 -17.663 1.00 . A A . 114 ALA N 1 1
6 13178 1 1 114 ALA O O 1.829 -13.559 -19.608 1.00 . A A . 114 ALA O 1 1
6 13179 1 1 115 ASP C C 4.810 -15.903 -18.727 1.00 . A A . 115 ASP C 1 1
6 13180 1 1 115 ASP CA C 4.454 -14.554 -19.371 1.00 . A A . 115 ASP CA 1 1
6 13181 1 1 115 ASP CB C 5.708 -13.834 -19.901 1.00 . A A . 115 ASP CB 1 1
6 13182 1 1 115 ASP CG C 6.453 -14.625 -20.967 1.00 . A A . 115 ASP CG 1 1
6 13183 1 1 115 ASP H H 4.225 -13.413 -17.598 1.00 . A A . 115 ASP H 1 1
6 13184 1 1 115 ASP HA H 3.784 -14.732 -20.197 1.00 . A A . 115 ASP HA 1 1
6 13185 1 1 115 ASP HB2 H 5.409 -12.891 -20.328 1.00 . A A . 115 ASP HB2 1 1
6 13186 1 1 115 ASP HB3 H 6.384 -13.651 -19.077 1.00 . A A . 115 ASP HB3 1 1
6 13187 1 1 115 ASP N N 3.755 -13.700 -18.410 1.00 . A A . 115 ASP N 1 1
6 13188 1 1 115 ASP O O 4.109 -16.895 -19.019 1.00 . A A . 115 ASP O 1 1
6 13189 1 1 115 ASP OXT O 5.771 -15.952 -17.927 1.00 . A A . 115 ASP OXT 1 1
6 13190 1 1 115 ASP OD1 O 5.984 -15.725 -21.327 1.00 . A A . 115 ASP OD1 1 1
6 13191 1 1 115 ASP OD2 O 7.503 -14.141 -21.440 1.00 . A A . 115 ASP OD2 1 1
6 13192 2 2 1 GLY C C -7.170 -4.894 29.255 1.00 . B B . 519 GLY C 1 1
6 13193 2 2 1 GLY CA C -6.073 -3.849 29.192 1.00 . B B . 519 GLY CA 1 1
6 13194 2 2 1 GLY H1 H -4.459 -5.174 29.208 1.00 . B B . 519 GLY H1 1 1
6 13195 2 2 1 GLY H2 H -4.901 -4.616 30.742 1.00 . B B . 519 GLY H2 1 1
6 13196 2 2 1 GLY H3 H -4.058 -3.601 29.683 1.00 . B B . 519 GLY H3 1 1
6 13197 2 2 1 GLY HA2 H -6.384 -2.983 29.757 1.00 . B B . 519 GLY HA2 1 1
6 13198 2 2 1 GLY HA3 H -5.924 -3.561 28.163 1.00 . B B . 519 GLY HA3 1 1
6 13199 2 2 1 GLY N N -4.782 -4.345 29.745 1.00 . B B . 519 GLY N 1 1
6 13200 2 2 1 GLY O O -7.674 -5.206 30.338 1.00 . B B . 519 GLY O 1 1
6 13201 2 2 2 SER C C -7.959 -7.851 27.774 1.00 . B B . 520 SER C 1 1
6 13202 2 2 2 SER CA C -8.578 -6.457 27.988 1.00 . B B . 520 SER CA 1 1
6 13203 2 2 2 SER CB C -9.540 -6.128 26.839 1.00 . B B . 520 SER CB 1 1
6 13204 2 2 2 SER H H -7.090 -5.132 27.266 1.00 . B B . 520 SER H 1 1
6 13205 2 2 2 SER HA H -9.126 -6.457 28.917 1.00 . B B . 520 SER HA 1 1
6 13206 2 2 2 SER HB2 H -10.135 -5.268 27.107 1.00 . B B . 520 SER HB2 1 1
6 13207 2 2 2 SER HB3 H -8.969 -5.910 25.948 1.00 . B B . 520 SER HB3 1 1
6 13208 2 2 2 SER HG H -9.895 -7.964 26.250 1.00 . B B . 520 SER HG 1 1
6 13209 2 2 2 SER N N -7.536 -5.433 28.086 1.00 . B B . 520 SER N 1 1
6 13210 2 2 2 SER O O -7.099 -8.011 26.903 1.00 . B B . 520 SER O 1 1
6 13211 2 2 2 SER OG O -10.407 -7.217 26.569 1.00 . B B . 520 SER OG 1 1
6 13212 2 2 3 PRO C C -8.257 -11.025 27.193 1.00 . B B . 521 PRO C 1 1
6 13213 2 2 3 PRO CA C -7.815 -10.260 28.458 1.00 . B B . 521 PRO CA 1 1
6 13214 2 2 3 PRO CB C -8.340 -10.951 29.724 1.00 . B B . 521 PRO CB 1 1
6 13215 2 2 3 PRO CD C -9.413 -8.826 29.645 1.00 . B B . 521 PRO CD 1 1
6 13216 2 2 3 PRO CG C -9.593 -10.233 30.057 1.00 . B B . 521 PRO CG 1 1
6 13217 2 2 3 PRO HA H -6.735 -10.234 28.488 1.00 . B B . 521 PRO HA 1 1
6 13218 2 2 3 PRO HB2 H -8.532 -11.988 29.528 1.00 . B B . 521 PRO HB2 1 1
6 13219 2 2 3 PRO HB3 H -7.612 -10.857 30.518 1.00 . B B . 521 PRO HB3 1 1
6 13220 2 2 3 PRO HD2 H -10.271 -8.449 29.296 1.00 . B B . 521 PRO HD2 1 1
6 13221 2 2 3 PRO HD3 H -9.094 -8.272 30.414 1.00 . B B . 521 PRO HD3 1 1
6 13222 2 2 3 PRO HG2 H -10.362 -10.638 29.563 1.00 . B B . 521 PRO HG2 1 1
6 13223 2 2 3 PRO HG3 H -9.765 -10.282 31.041 1.00 . B B . 521 PRO HG3 1 1
6 13224 2 2 3 PRO N N -8.380 -8.892 28.568 1.00 . B B . 521 PRO N 1 1
6 13225 2 2 3 PRO O O -7.689 -12.073 26.871 1.00 . B B . 521 PRO O 1 1
6 13226 2 2 4 GLY C C -9.415 -10.346 24.028 1.00 . B B . 522 GLY C 1 1
6 13227 2 2 4 GLY CA C -9.773 -11.122 25.282 1.00 . B B . 522 GLY CA 1 1
6 13228 2 2 4 GLY H H -9.676 -9.656 26.809 1.00 . B B . 522 GLY H 1 1
6 13229 2 2 4 GLY HA2 H -9.355 -12.116 25.208 1.00 . B B . 522 GLY HA2 1 1
6 13230 2 2 4 GLY HA3 H -10.848 -11.199 25.351 1.00 . B B . 522 GLY HA3 1 1
6 13231 2 2 4 GLY N N -9.268 -10.490 26.495 1.00 . B B . 522 GLY N 1 1
6 13232 2 2 4 GLY O O -10.264 -9.655 23.460 1.00 . B B . 522 GLY O 1 1
6 13233 2 2 5 TYR C C -7.764 -8.244 22.483 1.00 . B B . 523 TYR C 1 1
6 13234 2 2 5 TYR CA C -7.602 -9.783 22.397 1.00 . B B . 523 TYR CA 1 1
6 13235 2 2 5 TYR CB C -8.239 -10.327 21.096 1.00 . B B . 523 TYR CB 1 1
6 13236 2 2 5 TYR CD1 C -9.187 -12.660 21.375 1.00 . B B . 523 TYR CD1 1 1
6 13237 2 2 5 TYR CD2 C -7.040 -12.433 20.360 1.00 . B B . 523 TYR CD2 1 1
6 13238 2 2 5 TYR CE1 C -9.111 -14.034 21.233 1.00 . B B . 523 TYR CE1 1 1
6 13239 2 2 5 TYR CE2 C -6.959 -13.805 20.216 1.00 . B B . 523 TYR CE2 1 1
6 13240 2 2 5 TYR CG C -8.154 -11.836 20.943 1.00 . B B . 523 TYR CG 1 1
6 13241 2 2 5 TYR CZ C -7.998 -14.602 20.673 1.00 . B B . 523 TYR CZ 1 1
6 13242 2 2 5 TYR H H -7.536 -11.048 24.108 1.00 . B B . 523 TYR H 1 1
6 13243 2 2 5 TYR HA H -6.543 -10.000 22.366 1.00 . B B . 523 TYR HA 1 1
6 13244 2 2 5 TYR HB2 H -9.283 -10.053 21.076 1.00 . B B . 523 TYR HB2 1 1
6 13245 2 2 5 TYR HB3 H -7.740 -9.878 20.249 1.00 . B B . 523 TYR HB3 1 1
6 13246 2 2 5 TYR HD1 H -10.059 -12.215 21.829 1.00 . B B . 523 TYR HD1 1 1
6 13247 2 2 5 TYR HD2 H -6.228 -11.807 20.018 1.00 . B B . 523 TYR HD2 1 1
6 13248 2 2 5 TYR HE1 H -9.925 -14.657 21.574 1.00 . B B . 523 TYR HE1 1 1
6 13249 2 2 5 TYR HE2 H -6.085 -14.249 19.761 1.00 . B B . 523 TYR HE2 1 1
6 13250 2 2 5 TYR HH H -7.046 -16.267 20.773 1.00 . B B . 523 TYR HH 1 1
6 13251 2 2 5 TYR N N -8.141 -10.470 23.597 1.00 . B B . 523 TYR N 1 1
6 13252 2 2 5 TYR O O -8.813 -7.712 22.096 1.00 . B B . 523 TYR O 1 1
6 13253 2 2 5 TYR OH O -7.919 -15.967 20.509 1.00 . B B . 523 TYR OH 1 1
6 13254 2 2 6 PRO C C -6.766 -5.316 21.736 1.00 . B B . 524 PRO C 1 1
6 13255 2 2 6 PRO CA C -6.787 -6.016 23.103 1.00 . B B . 524 PRO CA 1 1
6 13256 2 2 6 PRO CB C -5.522 -5.651 23.900 1.00 . B B . 524 PRO CB 1 1
6 13257 2 2 6 PRO CD C -5.469 -8.012 23.584 1.00 . B B . 524 PRO CD 1 1
6 13258 2 2 6 PRO CG C -4.590 -6.805 23.706 1.00 . B B . 524 PRO CG 1 1
6 13259 2 2 6 PRO HA H -7.662 -5.692 23.650 1.00 . B B . 524 PRO HA 1 1
6 13260 2 2 6 PRO HB2 H -5.103 -4.737 23.501 1.00 . B B . 524 PRO HB2 1 1
6 13261 2 2 6 PRO HB3 H -5.775 -5.507 24.943 1.00 . B B . 524 PRO HB3 1 1
6 13262 2 2 6 PRO HD2 H -5.059 -8.691 22.975 1.00 . B B . 524 PRO HD2 1 1
6 13263 2 2 6 PRO HD3 H -5.634 -8.424 24.480 1.00 . B B . 524 PRO HD3 1 1
6 13264 2 2 6 PRO HG2 H -4.048 -6.681 22.875 1.00 . B B . 524 PRO HG2 1 1
6 13265 2 2 6 PRO HG3 H -3.978 -6.896 24.492 1.00 . B B . 524 PRO HG3 1 1
6 13266 2 2 6 PRO N N -6.736 -7.497 23.009 1.00 . B B . 524 PRO N 1 1
6 13267 2 2 6 PRO O O -7.350 -4.240 21.578 1.00 . B B . 524 PRO O 1 1
6 13268 2 2 7 ASN C C -6.892 -6.098 18.426 1.00 . B B . 525 ASN C 1 1
6 13269 2 2 7 ASN CA C -5.969 -5.377 19.408 1.00 . B B . 525 ASN CA 1 1
6 13270 2 2 7 ASN CB C -4.513 -5.462 18.913 1.00 . B B . 525 ASN CB 1 1
6 13271 2 2 7 ASN CG C -3.530 -4.593 19.701 1.00 . B B . 525 ASN CG 1 1
6 13272 2 2 7 ASN H H -5.662 -6.798 20.953 1.00 . B B . 525 ASN H 1 1
6 13273 2 2 7 ASN HA H -6.261 -4.339 19.458 1.00 . B B . 525 ASN HA 1 1
6 13274 2 2 7 ASN HB2 H -4.182 -6.487 18.984 1.00 . B B . 525 ASN HB2 1 1
6 13275 2 2 7 ASN HB3 H -4.480 -5.156 17.879 1.00 . B B . 525 ASN HB3 1 1
6 13276 2 2 7 ASN HD21 H -1.979 -5.692 19.105 1.00 . B B . 525 ASN HD21 1 1
6 13277 2 2 7 ASN HD22 H -1.603 -4.364 20.145 1.00 . B B . 525 ASN HD22 1 1
6 13278 2 2 7 ASN N N -6.090 -5.938 20.759 1.00 . B B . 525 ASN N 1 1
6 13279 2 2 7 ASN ND2 N -2.239 -4.916 19.645 1.00 . B B . 525 ASN ND2 1 1
6 13280 2 2 7 ASN O O -7.088 -7.315 18.522 1.00 . B B . 525 ASN O 1 1
6 13281 2 2 7 ASN OD1 O -3.935 -3.621 20.338 1.00 . B B . 525 ASN OD1 1 1
6 13282 2 2 8 GLY C C -7.684 -6.033 15.117 1.00 . B B . 526 GLY C 1 1
6 13283 2 2 8 GLY CA C -8.348 -5.889 16.476 1.00 . B B . 526 GLY CA 1 1
6 13284 2 2 8 GLY H H -7.261 -4.370 17.476 1.00 . B B . 526 GLY H 1 1
6 13285 2 2 8 GLY HA2 H -8.680 -6.862 16.805 1.00 . B B . 526 GLY HA2 1 1
6 13286 2 2 8 GLY HA3 H -9.209 -5.243 16.375 1.00 . B B . 526 GLY HA3 1 1
6 13287 2 2 8 GLY N N -7.456 -5.330 17.483 1.00 . B B . 526 GLY N 1 1
6 13288 2 2 8 GLY O O -6.595 -5.493 14.891 1.00 . B B . 526 GLY O 1 1
6 13289 2 2 9 LEU C C -8.557 -6.173 11.830 1.00 . B B . 527 LEU C 1 1
6 13290 2 2 9 LEU CA C -7.819 -7.012 12.867 1.00 . B B . 527 LEU CA 1 1
6 13291 2 2 9 LEU CB C -7.921 -8.519 12.542 1.00 . B B . 527 LEU CB 1 1
6 13292 2 2 9 LEU CD1 C -7.338 -10.920 12.993 1.00 . B B . 527 LEU CD1 1 1
6 13293 2 2 9 LEU CD2 C -5.570 -9.185 13.233 1.00 . B B . 527 LEU CD2 1 1
6 13294 2 2 9 LEU CG C -7.060 -9.479 13.391 1.00 . B B . 527 LEU CG 1 1
6 13295 2 2 9 LEU H H -9.218 -7.141 14.456 1.00 . B B . 527 LEU H 1 1
6 13296 2 2 9 LEU HA H -6.802 -6.720 12.863 1.00 . B B . 527 LEU HA 1 1
6 13297 2 2 9 LEU HB2 H -8.954 -8.812 12.651 1.00 . B B . 527 LEU HB2 1 1
6 13298 2 2 9 LEU HB3 H -7.642 -8.646 11.507 1.00 . B B . 527 LEU HB3 1 1
6 13299 2 2 9 LEU HD11 H -8.372 -11.157 13.195 1.00 . B B . 527 LEU HD11 1 1
6 13300 2 2 9 LEU HD12 H -6.699 -11.581 13.560 1.00 . B B . 527 LEU HD12 1 1
6 13301 2 2 9 LEU HD13 H -7.142 -11.045 11.939 1.00 . B B . 527 LEU HD13 1 1
6 13302 2 2 9 LEU HD21 H -5.002 -9.860 13.856 1.00 . B B . 527 LEU HD21 1 1
6 13303 2 2 9 LEU HD22 H -5.370 -8.166 13.528 1.00 . B B . 527 LEU HD22 1 1
6 13304 2 2 9 LEU HD23 H -5.283 -9.325 12.201 1.00 . B B . 527 LEU HD23 1 1
6 13305 2 2 9 LEU HG H -7.319 -9.362 14.434 1.00 . B B . 527 LEU HG 1 1
6 13306 2 2 9 LEU N N -8.348 -6.762 14.211 1.00 . B B . 527 LEU N 1 1
6 13307 2 2 9 LEU O O -7.943 -5.535 10.970 1.00 . B B . 527 LEU O 1 1
6 13308 2 2 10 LEU C C -11.064 -4.056 11.683 1.00 . B B . 528 LEU C 1 1
6 13309 2 2 10 LEU CA C -10.760 -5.425 11.061 1.00 . B B . 528 LEU CA 1 1
6 13310 2 2 10 LEU CB C -12.060 -6.218 10.801 1.00 . B B . 528 LEU CB 1 1
6 13311 2 2 10 LEU CD1 C -13.252 -8.312 9.996 1.00 . B B . 528 LEU CD1 1 1
6 13312 2 2 10 LEU CD2 C -11.291 -7.414 8.725 1.00 . B B . 528 LEU CD2 1 1
6 13313 2 2 10 LEU CG C -11.911 -7.587 10.105 1.00 . B B . 528 LEU CG 1 1
6 13314 2 2 10 LEU H H -10.251 -6.743 12.647 1.00 . B B . 528 LEU H 1 1
6 13315 2 2 10 LEU HA H -10.244 -5.273 10.132 1.00 . B B . 528 LEU HA 1 1
6 13316 2 2 10 LEU HB2 H -12.546 -6.380 11.752 1.00 . B B . 528 LEU HB2 1 1
6 13317 2 2 10 LEU HB3 H -12.706 -5.602 10.192 1.00 . B B . 528 LEU HB3 1 1
6 13318 2 2 10 LEU HD11 H -13.625 -8.530 10.986 1.00 . B B . 528 LEU HD11 1 1
6 13319 2 2 10 LEU HD12 H -13.117 -9.235 9.451 1.00 . B B . 528 LEU HD12 1 1
6 13320 2 2 10 LEU HD13 H -13.958 -7.686 9.474 1.00 . B B . 528 LEU HD13 1 1
6 13321 2 2 10 LEU HD21 H -10.294 -7.011 8.827 1.00 . B B . 528 LEU HD21 1 1
6 13322 2 2 10 LEU HD22 H -11.895 -6.735 8.142 1.00 . B B . 528 LEU HD22 1 1
6 13323 2 2 10 LEU HD23 H -11.244 -8.371 8.229 1.00 . B B . 528 LEU HD23 1 1
6 13324 2 2 10 LEU HG H -11.248 -8.206 10.689 1.00 . B B . 528 LEU HG 1 1
6 13325 2 2 10 LEU N N -9.872 -6.194 11.939 1.00 . B B . 528 LEU N 1 1
6 13326 2 2 10 LEU O O -11.607 -3.162 11.025 1.00 . B B . 528 LEU O 1 1
6 13327 2 2 11 SER C C -9.583 -2.416 14.545 1.00 . B B . 529 SER C 1 1
6 13328 2 2 11 SER CA C -10.842 -2.671 13.706 1.00 . B B . 529 SER CA 1 1
6 13329 2 2 11 SER CB C -12.100 -2.724 14.592 1.00 . B B . 529 SER CB 1 1
6 13330 2 2 11 SER H H -10.288 -4.695 13.402 1.00 . B B . 529 SER H 1 1
6 13331 2 2 11 SER HA H -10.949 -1.870 12.992 1.00 . B B . 529 SER HA 1 1
6 13332 2 2 11 SER HB2 H -12.958 -2.961 13.980 1.00 . B B . 529 SER HB2 1 1
6 13333 2 2 11 SER HB3 H -11.972 -3.490 15.340 1.00 . B B . 529 SER HB3 1 1
6 13334 2 2 11 SER HG H -12.452 -1.632 16.181 1.00 . B B . 529 SER HG 1 1
6 13335 2 2 11 SER N N -10.691 -3.920 12.957 1.00 . B B . 529 SER N 1 1
6 13336 2 2 11 SER O O -9.545 -2.701 15.750 1.00 . B B . 529 SER O 1 1
6 13337 2 2 11 SER OG O -12.331 -1.485 15.240 1.00 . B B . 529 SER OG 1 1
6 13338 2 2 12 GLY C C -6.492 -0.504 13.922 1.00 . B B . 530 GLY C 1 1
6 13339 2 2 12 GLY CA C -7.271 -1.649 14.542 1.00 . B B . 530 GLY CA 1 1
6 13340 2 2 12 GLY H H -8.654 -1.657 12.938 1.00 . B B . 530 GLY H 1 1
6 13341 2 2 12 GLY HA2 H -7.452 -1.425 15.582 1.00 . B B . 530 GLY HA2 1 1
6 13342 2 2 12 GLY HA3 H -6.676 -2.551 14.478 1.00 . B B . 530 GLY HA3 1 1
6 13343 2 2 12 GLY N N -8.546 -1.887 13.884 1.00 . B B . 530 GLY N 1 1
6 13344 2 2 12 GLY O O -6.497 0.610 14.451 1.00 . B B . 530 GLY O 1 1
6 13345 2 2 13 ASP C C -5.552 0.532 10.714 1.00 . B B . 531 ASP C 1 1
6 13346 2 2 13 ASP CA C -4.992 0.205 12.106 1.00 . B B . 531 ASP CA 1 1
6 13347 2 2 13 ASP CB C -3.538 -0.305 12.015 1.00 . B B . 531 ASP CB 1 1
6 13348 2 2 13 ASP CG C -2.890 -0.565 13.371 1.00 . B B . 531 ASP CG 1 1
6 13349 2 2 13 ASP H H -5.889 -1.687 12.419 1.00 . B B . 531 ASP H 1 1
6 13350 2 2 13 ASP HA H -5.009 1.105 12.697 1.00 . B B . 531 ASP HA 1 1
6 13351 2 2 13 ASP HB2 H -3.522 -1.223 11.451 1.00 . B B . 531 ASP HB2 1 1
6 13352 2 2 13 ASP HB3 H -2.950 0.438 11.499 1.00 . B B . 531 ASP HB3 1 1
6 13353 2 2 13 ASP N N -5.822 -0.787 12.798 1.00 . B B . 531 ASP N 1 1
6 13354 2 2 13 ASP O O -5.033 1.406 10.011 1.00 . B B . 531 ASP O 1 1
6 13355 2 2 13 ASP OD1 O -2.909 0.349 14.222 1.00 . B B . 531 ASP OD1 1 1
6 13356 2 2 13 ASP OD2 O -2.369 -1.681 13.574 1.00 . B B . 531 ASP OD2 1 1
6 13357 2 2 14 GLU C C -8.535 0.783 9.086 1.00 . B B . 532 GLU C 1 1
6 13358 2 2 14 GLU CA C -7.246 -0.045 9.032 1.00 . B B . 532 GLU CA 1 1
6 13359 2 2 14 GLU CB C -7.537 -1.436 8.489 1.00 . B B . 532 GLU CB 1 1
6 13360 2 2 14 GLU CD C -6.618 -3.592 7.545 1.00 . B B . 532 GLU CD 1 1
6 13361 2 2 14 GLU CG C -6.298 -2.256 8.189 1.00 . B B . 532 GLU CG 1 1
6 13362 2 2 14 GLU H H -7.000 -0.816 10.977 1.00 . B B . 532 GLU H 1 1
6 13363 2 2 14 GLU HA H -6.547 0.449 8.385 1.00 . B B . 532 GLU HA 1 1
6 13364 2 2 14 GLU HB2 H -8.119 -1.972 9.217 1.00 . B B . 532 GLU HB2 1 1
6 13365 2 2 14 GLU HB3 H -8.114 -1.334 7.596 1.00 . B B . 532 GLU HB3 1 1
6 13366 2 2 14 GLU HG2 H -5.670 -1.695 7.522 1.00 . B B . 532 GLU HG2 1 1
6 13367 2 2 14 GLU HG3 H -5.769 -2.436 9.114 1.00 . B B . 532 GLU HG3 1 1
6 13368 2 2 14 GLU N N -6.620 -0.177 10.343 1.00 . B B . 532 GLU N 1 1
6 13369 2 2 14 GLU O O -9.297 0.843 8.113 1.00 . B B . 532 GLU O 1 1
6 13370 2 2 14 GLU OE1 O -7.815 -3.875 7.330 1.00 . B B . 532 GLU OE1 1 1
6 13371 2 2 14 GLU OE2 O -5.671 -4.353 7.253 1.00 . B B . 532 GLU OE2 1 1
6 13372 2 2 15 ASP C C -9.696 3.721 10.098 1.00 . B B . 533 ASP C 1 1
6 13373 2 2 15 ASP CA C -9.944 2.247 10.464 1.00 . B B . 533 ASP CA 1 1
6 13374 2 2 15 ASP CB C -10.377 2.119 11.936 1.00 . B B . 533 ASP CB 1 1
6 13375 2 2 15 ASP CG C -10.959 0.755 12.275 1.00 . B B . 533 ASP CG 1 1
6 13376 2 2 15 ASP H H -8.079 1.347 10.928 1.00 . B B . 533 ASP H 1 1
6 13377 2 2 15 ASP HA H -10.733 1.864 9.835 1.00 . B B . 533 ASP HA 1 1
6 13378 2 2 15 ASP HB2 H -9.520 2.288 12.569 1.00 . B B . 533 ASP HB2 1 1
6 13379 2 2 15 ASP HB3 H -11.126 2.870 12.147 1.00 . B B . 533 ASP HB3 1 1
6 13380 2 2 15 ASP N N -8.749 1.429 10.226 1.00 . B B . 533 ASP N 1 1
6 13381 2 2 15 ASP O O -10.592 4.387 9.572 1.00 . B B . 533 ASP O 1 1
6 13382 2 2 15 ASP OD1 O -11.255 -0.015 11.337 1.00 . B B . 533 ASP OD1 1 1
6 13383 2 2 15 ASP OD2 O -11.116 0.459 13.480 1.00 . B B . 533 ASP OD2 1 1
6 13384 2 2 16 PHE C C -7.280 5.757 8.818 1.00 . B B . 534 PHE C 1 1
6 13385 2 2 16 PHE CA C -8.127 5.617 10.094 1.00 . B B . 534 PHE CA 1 1
6 13386 2 2 16 PHE CB C -7.418 6.266 11.307 1.00 . B B . 534 PHE CB 1 1
6 13387 2 2 16 PHE CD1 C -8.095 5.466 13.595 1.00 . B B . 534 PHE CD1 1 1
6 13388 2 2 16 PHE CD2 C -9.195 7.387 12.705 1.00 . B B . 534 PHE CD2 1 1
6 13389 2 2 16 PHE CE1 C -8.859 5.555 14.743 1.00 . B B . 534 PHE CE1 1 1
6 13390 2 2 16 PHE CE2 C -9.961 7.483 13.852 1.00 . B B . 534 PHE CE2 1 1
6 13391 2 2 16 PHE CG C -8.251 6.378 12.564 1.00 . B B . 534 PHE CG 1 1
6 13392 2 2 16 PHE CZ C -9.794 6.566 14.872 1.00 . B B . 534 PHE CZ 1 1
6 13393 2 2 16 PHE H H -7.808 3.630 10.782 1.00 . B B . 534 PHE H 1 1
6 13394 2 2 16 PHE HA H -9.054 6.141 9.925 1.00 . B B . 534 PHE HA 1 1
6 13395 2 2 16 PHE HB2 H -6.544 5.682 11.549 1.00 . B B . 534 PHE HB2 1 1
6 13396 2 2 16 PHE HB3 H -7.105 7.262 11.029 1.00 . B B . 534 PHE HB3 1 1
6 13397 2 2 16 PHE HD1 H -7.363 4.678 13.497 1.00 . B B . 534 PHE HD1 1 1
6 13398 2 2 16 PHE HD2 H -9.327 8.105 11.909 1.00 . B B . 534 PHE HD2 1 1
6 13399 2 2 16 PHE HE1 H -8.729 4.835 15.538 1.00 . B B . 534 PHE HE1 1 1
6 13400 2 2 16 PHE HE2 H -10.691 8.272 13.951 1.00 . B B . 534 PHE HE2 1 1
6 13401 2 2 16 PHE HZ H -10.392 6.637 15.767 1.00 . B B . 534 PHE HZ 1 1
6 13402 2 2 16 PHE N N -8.480 4.218 10.378 1.00 . B B . 534 PHE N 1 1
6 13403 2 2 16 PHE O O -6.963 6.876 8.399 1.00 . B B . 534 PHE O 1 1
6 13404 2 2 17 SER C C -7.191 4.634 5.743 1.00 . B B . 535 SER C 1 1
6 13405 2 2 17 SER CA C -6.213 4.612 6.927 1.00 . B B . 535 SER CA 1 1
6 13406 2 2 17 SER CB C -5.285 3.393 6.824 1.00 . B B . 535 SER CB 1 1
6 13407 2 2 17 SER H H -7.151 3.765 8.623 1.00 . B B . 535 SER H 1 1
6 13408 2 2 17 SER HA H -5.612 5.507 6.889 1.00 . B B . 535 SER HA 1 1
6 13409 2 2 17 SER HB2 H -4.757 3.437 5.888 1.00 . B B . 535 SER HB2 1 1
6 13410 2 2 17 SER HB3 H -4.572 3.407 7.636 1.00 . B B . 535 SER HB3 1 1
6 13411 2 2 17 SER HG H -6.476 2.047 6.040 1.00 . B B . 535 SER HG 1 1
6 13412 2 2 17 SER N N -6.926 4.620 8.205 1.00 . B B . 535 SER N 1 1
6 13413 2 2 17 SER O O -6.790 4.904 4.609 1.00 . B B . 535 SER O 1 1
6 13414 2 2 17 SER OG O -6.015 2.177 6.872 1.00 . B B . 535 SER OG 1 1
6 13415 2 2 18 SER C C -9.910 5.824 4.623 1.00 . B B . 536 SER C 1 1
6 13416 2 2 18 SER CA C -9.547 4.390 5.015 1.00 . B B . 536 SER CA 1 1
6 13417 2 2 18 SER CB C -10.787 3.648 5.530 1.00 . B B . 536 SER CB 1 1
6 13418 2 2 18 SER H H -8.718 4.138 6.953 1.00 . B B . 536 SER H 1 1
6 13419 2 2 18 SER HA H -9.177 3.883 4.139 1.00 . B B . 536 SER HA 1 1
6 13420 2 2 18 SER HB2 H -11.532 3.612 4.750 1.00 . B B . 536 SER HB2 1 1
6 13421 2 2 18 SER HB3 H -10.510 2.642 5.805 1.00 . B B . 536 SER HB3 1 1
6 13422 2 2 18 SER HG H -12.294 4.376 6.549 1.00 . B B . 536 SER HG 1 1
6 13423 2 2 18 SER N N -8.480 4.364 6.029 1.00 . B B . 536 SER N 1 1
6 13424 2 2 18 SER O O -10.253 6.093 3.468 1.00 . B B . 536 SER O 1 1
6 13425 2 2 18 SER OG O -11.345 4.293 6.664 1.00 . B B . 536 SER OG 1 1
6 13426 2 2 19 ILE C C -8.694 8.804 4.898 1.00 . B B . 537 ILE C 1 1
6 13427 2 2 19 ILE CA C -10.014 8.168 5.363 1.00 . B B . 537 ILE CA 1 1
6 13428 2 2 19 ILE CB C -10.590 8.881 6.644 1.00 . B B . 537 ILE CB 1 1
6 13429 2 2 19 ILE CD1 C -9.976 9.559 9.084 1.00 . B B . 537 ILE CD1 1 1
6 13430 2 2 19 ILE CG1 C -9.607 8.751 7.838 1.00 . B B . 537 ILE CG1 1 1
6 13431 2 2 19 ILE CG2 C -11.986 8.373 7.049 1.00 . B B . 537 ILE CG2 1 1
6 13432 2 2 19 ILE H H -9.651 6.426 6.515 1.00 . B B . 537 ILE H 1 1
6 13433 2 2 19 ILE HA H -10.733 8.271 4.566 1.00 . B B . 537 ILE HA 1 1
6 13434 2 2 19 ILE HB H -10.691 9.929 6.406 1.00 . B B . 537 ILE HB 1 1
6 13435 2 2 19 ILE HD11 H -10.347 10.531 8.783 1.00 . B B . 537 ILE HD11 1 1
6 13436 2 2 19 ILE HD12 H -9.105 9.678 9.709 1.00 . B B . 537 ILE HD12 1 1
6 13437 2 2 19 ILE HD13 H -10.747 9.038 9.633 1.00 . B B . 537 ILE HD13 1 1
6 13438 2 2 19 ILE HG12 H -9.551 7.713 8.132 1.00 . B B . 537 ILE HG12 1 1
6 13439 2 2 19 ILE HG13 H -8.627 9.073 7.517 1.00 . B B . 537 ILE HG13 1 1
6 13440 2 2 19 ILE HG21 H -11.934 7.319 7.274 1.00 . B B . 537 ILE HG21 1 1
6 13441 2 2 19 ILE HG22 H -12.678 8.534 6.234 1.00 . B B . 537 ILE HG22 1 1
6 13442 2 2 19 ILE HG23 H -12.326 8.914 7.921 1.00 . B B . 537 ILE HG23 1 1
6 13443 2 2 19 ILE N N -9.832 6.733 5.601 1.00 . B B . 537 ILE N 1 1
6 13444 2 2 19 ILE O O -8.683 9.917 4.363 1.00 . B B . 537 ILE O 1 1
6 13445 2 2 20 ALA C C -6.022 8.039 3.172 1.00 . B B . 538 ALA C 1 1
6 13446 2 2 20 ALA CA C -6.289 8.510 4.613 1.00 . B B . 538 ALA CA 1 1
6 13447 2 2 20 ALA CB C -5.204 8.042 5.568 1.00 . B B . 538 ALA CB 1 1
6 13448 2 2 20 ALA H H -7.667 7.210 5.550 1.00 . B B . 538 ALA H 1 1
6 13449 2 2 20 ALA HA H -6.301 9.583 4.620 1.00 . B B . 538 ALA HA 1 1
6 13450 2 2 20 ALA HB1 H -4.311 8.623 5.410 1.00 . B B . 538 ALA HB1 1 1
6 13451 2 2 20 ALA HB2 H -4.994 7.000 5.386 1.00 . B B . 538 ALA HB2 1 1
6 13452 2 2 20 ALA HB3 H -5.544 8.170 6.585 1.00 . B B . 538 ALA HB3 1 1
6 13453 2 2 20 ALA N N -7.594 8.069 5.083 1.00 . B B . 538 ALA N 1 1
6 13454 2 2 20 ALA O O -4.913 8.186 2.646 1.00 . B B . 538 ALA O 1 1
6 13455 2 2 21 ASP C C -7.602 8.238 0.268 1.00 . B B . 539 ASP C 1 1
6 13456 2 2 21 ASP CA C -7.054 7.102 1.134 1.00 . B B . 539 ASP CA 1 1
6 13457 2 2 21 ASP CB C -7.874 5.832 0.898 1.00 . B B . 539 ASP CB 1 1
6 13458 2 2 21 ASP CG C -7.075 4.549 1.067 1.00 . B B . 539 ASP CG 1 1
6 13459 2 2 21 ASP H H -7.885 7.327 3.064 1.00 . B B . 539 ASP H 1 1
6 13460 2 2 21 ASP HA H -6.034 6.919 0.854 1.00 . B B . 539 ASP HA 1 1
6 13461 2 2 21 ASP HB2 H -8.684 5.814 1.601 1.00 . B B . 539 ASP HB2 1 1
6 13462 2 2 21 ASP HB3 H -8.275 5.854 -0.100 1.00 . B B . 539 ASP HB3 1 1
6 13463 2 2 21 ASP N N -7.070 7.482 2.549 1.00 . B B . 539 ASP N 1 1
6 13464 2 2 21 ASP O O -7.191 8.403 -0.884 1.00 . B B . 539 ASP O 1 1
6 13465 2 2 21 ASP OD1 O -5.836 4.604 0.935 1.00 . B B . 539 ASP OD1 1 1
6 13466 2 2 21 ASP OD2 O -7.687 3.495 1.337 1.00 . B B . 539 ASP OD2 1 1
6 13467 2 2 22 MET C C -8.031 11.369 0.254 1.00 . B B . 540 MET C 1 1
6 13468 2 2 22 MET CA C -9.057 10.233 0.205 1.00 . B B . 540 MET CA 1 1
6 13469 2 2 22 MET CB C -10.350 10.681 0.877 1.00 . B B . 540 MET CB 1 1
6 13470 2 2 22 MET CE C -12.653 11.251 -1.443 1.00 . B B . 540 MET CE 1 1
6 13471 2 2 22 MET CG C -11.528 9.751 0.599 1.00 . B B . 540 MET CG 1 1
6 13472 2 2 22 MET H H -8.887 8.759 1.720 1.00 . B B . 540 MET H 1 1
6 13473 2 2 22 MET HA H -9.271 9.999 -0.821 1.00 . B B . 540 MET HA 1 1
6 13474 2 2 22 MET HB2 H -10.191 10.723 1.950 1.00 . B B . 540 MET HB2 1 1
6 13475 2 2 22 MET HB3 H -10.600 11.667 0.522 1.00 . B B . 540 MET HB3 1 1
6 13476 2 2 22 MET HE1 H -13.468 11.415 -0.753 1.00 . B B . 540 MET HE1 1 1
6 13477 2 2 22 MET HE2 H -13.018 11.310 -2.457 1.00 . B B . 540 MET HE2 1 1
6 13478 2 2 22 MET HE3 H -11.894 12.003 -1.287 1.00 . B B . 540 MET HE3 1 1
6 13479 2 2 22 MET HG2 H -11.277 8.762 0.955 1.00 . B B . 540 MET HG2 1 1
6 13480 2 2 22 MET HG3 H -12.390 10.117 1.137 1.00 . B B . 540 MET HG3 1 1
6 13481 2 2 22 MET N N -8.538 9.015 0.842 1.00 . B B . 540 MET N 1 1
6 13482 2 2 22 MET O O -8.110 12.330 -0.518 1.00 . B B . 540 MET O 1 1
6 13483 2 2 22 MET SD S -11.949 9.635 -1.153 1.00 . B B . 540 MET SD 1 1
6 13484 2 2 23 ASP C C -4.874 12.026 0.323 1.00 . B B . 541 ASP C 1 1
6 13485 2 2 23 ASP CA C -5.996 12.195 1.359 1.00 . B B . 541 ASP CA 1 1
6 13486 2 2 23 ASP CB C -5.423 12.034 2.767 1.00 . B B . 541 ASP CB 1 1
6 13487 2 2 23 ASP CG C -6.361 12.543 3.844 1.00 . B B . 541 ASP CG 1 1
6 13488 2 2 23 ASP H H -7.093 10.451 1.759 1.00 . B B . 541 ASP H 1 1
6 13489 2 2 23 ASP HA H -6.423 13.178 1.265 1.00 . B B . 541 ASP HA 1 1
6 13490 2 2 23 ASP HB2 H -5.243 10.987 2.945 1.00 . B B . 541 ASP HB2 1 1
6 13491 2 2 23 ASP HB3 H -4.488 12.563 2.834 1.00 . B B . 541 ASP HB3 1 1
6 13492 2 2 23 ASP N N -7.070 11.231 1.174 1.00 . B B . 541 ASP N 1 1
6 13493 2 2 23 ASP O O -4.195 12.997 -0.019 1.00 . B B . 541 ASP O 1 1
6 13494 2 2 23 ASP OD1 O -7.307 13.286 3.505 1.00 . B B . 541 ASP OD1 1 1
6 13495 2 2 23 ASP OD2 O -6.151 12.198 5.024 1.00 . B B . 541 ASP OD2 1 1
6 13496 2 2 24 PHE C C -3.879 10.783 -2.541 1.00 . B B . 542 PHE C 1 1
6 13497 2 2 24 PHE CA C -3.577 10.460 -1.067 1.00 . B B . 542 PHE CA 1 1
6 13498 2 2 24 PHE CB C -3.232 8.973 -0.930 1.00 . B B . 542 PHE CB 1 1
6 13499 2 2 24 PHE CD1 C -1.700 9.174 1.060 1.00 . B B . 542 PHE CD1 1 1
6 13500 2 2 24 PHE CD2 C -0.946 7.951 -0.843 1.00 . B B . 542 PHE CD2 1 1
6 13501 2 2 24 PHE CE1 C -0.502 8.922 1.696 1.00 . B B . 542 PHE CE1 1 1
6 13502 2 2 24 PHE CE2 C 0.252 7.700 -0.207 1.00 . B B . 542 PHE CE2 1 1
6 13503 2 2 24 PHE CG C -1.937 8.689 -0.219 1.00 . B B . 542 PHE CG 1 1
6 13504 2 2 24 PHE CZ C 0.472 8.185 1.061 1.00 . B B . 542 PHE CZ 1 1
6 13505 2 2 24 PHE H H -5.326 10.077 0.081 1.00 . B B . 542 PHE H 1 1
6 13506 2 2 24 PHE HA H -2.725 11.041 -0.756 1.00 . B B . 542 PHE HA 1 1
6 13507 2 2 24 PHE HB2 H -4.019 8.483 -0.381 1.00 . B B . 542 PHE HB2 1 1
6 13508 2 2 24 PHE HB3 H -3.165 8.534 -1.916 1.00 . B B . 542 PHE HB3 1 1
6 13509 2 2 24 PHE HD1 H -2.464 9.750 1.557 1.00 . B B . 542 PHE HD1 1 1
6 13510 2 2 24 PHE HD2 H -1.117 7.567 -1.837 1.00 . B B . 542 PHE HD2 1 1
6 13511 2 2 24 PHE HE1 H -0.325 9.306 2.686 1.00 . B B . 542 PHE HE1 1 1
6 13512 2 2 24 PHE HE2 H 1.021 7.135 -0.707 1.00 . B B . 542 PHE HE2 1 1
6 13513 2 2 24 PHE HZ H 1.409 7.986 1.556 1.00 . B B . 542 PHE HZ 1 1
6 13514 2 2 24 PHE N N -4.694 10.789 -0.172 1.00 . B B . 542 PHE N 1 1
6 13515 2 2 24 PHE O O -2.959 11.087 -3.307 1.00 . B B . 542 PHE O 1 1
6 13516 2 2 25 SER C C -5.550 12.378 -4.757 1.00 . B B . 543 SER C 1 1
6 13517 2 2 25 SER CA C -5.572 10.904 -4.330 1.00 . B B . 543 SER CA 1 1
6 13518 2 2 25 SER CB C -6.967 10.308 -4.552 1.00 . B B . 543 SER CB 1 1
6 13519 2 2 25 SER H H -5.851 10.552 -2.251 1.00 . B B . 543 SER H 1 1
6 13520 2 2 25 SER HA H -4.866 10.369 -4.942 1.00 . B B . 543 SER HA 1 1
6 13521 2 2 25 SER HB2 H -7.262 10.461 -5.580 1.00 . B B . 543 SER HB2 1 1
6 13522 2 2 25 SER HB3 H -6.938 9.252 -4.343 1.00 . B B . 543 SER HB3 1 1
6 13523 2 2 25 SER HG H -8.298 10.255 -3.112 1.00 . B B . 543 SER HG 1 1
6 13524 2 2 25 SER N N -5.163 10.723 -2.926 1.00 . B B . 543 SER N 1 1
6 13525 2 2 25 SER O O -5.331 12.682 -5.934 1.00 . B B . 543 SER O 1 1
6 13526 2 2 25 SER OG O -7.933 10.914 -3.708 1.00 . B B . 543 SER OG 1 1
6 13527 2 2 26 ALA C C -4.285 15.257 -3.781 1.00 . B B . 544 ALA C 1 1
6 13528 2 2 26 ALA CA C -5.700 14.723 -4.046 1.00 . B B . 544 ALA CA 1 1
6 13529 2 2 26 ALA CB C -6.721 15.456 -3.185 1.00 . B B . 544 ALA CB 1 1
6 13530 2 2 26 ALA H H -5.997 12.966 -2.895 1.00 . B B . 544 ALA H 1 1
6 13531 2 2 26 ALA HA H -5.948 14.893 -5.084 1.00 . B B . 544 ALA HA 1 1
6 13532 2 2 26 ALA HB1 H -7.707 15.063 -3.383 1.00 . B B . 544 ALA HB1 1 1
6 13533 2 2 26 ALA HB2 H -6.701 16.510 -3.420 1.00 . B B . 544 ALA HB2 1 1
6 13534 2 2 26 ALA HB3 H -6.480 15.314 -2.142 1.00 . B B . 544 ALA HB3 1 1
6 13535 2 2 26 ALA N N -5.775 13.281 -3.797 1.00 . B B . 544 ALA N 1 1
6 13536 2 2 26 ALA O O -3.986 16.421 -4.066 1.00 . B B . 544 ALA O 1 1
6 13537 2 2 27 LEU C C -1.083 14.545 -4.083 1.00 . B B . 545 LEU C 1 1
6 13538 2 2 27 LEU CA C -2.044 14.737 -2.894 1.00 . B B . 545 LEU CA 1 1
6 13539 2 2 27 LEU CB C -1.589 13.899 -1.688 1.00 . B B . 545 LEU CB 1 1
6 13540 2 2 27 LEU CD1 C -0.060 15.362 -0.287 1.00 . B B . 545 LEU CD1 1 1
6 13541 2 2 27 LEU CD2 C 0.363 12.910 -0.456 1.00 . B B . 545 LEU CD2 1 1
6 13542 2 2 27 LEU CG C -0.153 14.135 -1.189 1.00 . B B . 545 LEU CG 1 1
6 13543 2 2 27 LEU H H -3.730 13.469 -3.066 1.00 . B B . 545 LEU H 1 1
6 13544 2 2 27 LEU HA H -2.037 15.778 -2.614 1.00 . B B . 545 LEU HA 1 1
6 13545 2 2 27 LEU HB2 H -2.259 14.103 -0.870 1.00 . B B . 545 LEU HB2 1 1
6 13546 2 2 27 LEU HB3 H -1.686 12.857 -1.954 1.00 . B B . 545 LEU HB3 1 1
6 13547 2 2 27 LEU HD11 H 0.947 15.453 0.092 1.00 . B B . 545 LEU HD11 1 1
6 13548 2 2 27 LEU HD12 H -0.749 15.258 0.539 1.00 . B B . 545 LEU HD12 1 1
6 13549 2 2 27 LEU HD13 H -0.310 16.247 -0.853 1.00 . B B . 545 LEU HD13 1 1
6 13550 2 2 27 LEU HD21 H 1.329 13.131 -0.034 1.00 . B B . 545 LEU HD21 1 1
6 13551 2 2 27 LEU HD22 H 0.452 12.087 -1.150 1.00 . B B . 545 LEU HD22 1 1
6 13552 2 2 27 LEU HD23 H -0.325 12.647 0.333 1.00 . B B . 545 LEU HD23 1 1
6 13553 2 2 27 LEU HG H 0.483 14.304 -2.040 1.00 . B B . 545 LEU HG 1 1
6 13554 2 2 27 LEU N N -3.424 14.383 -3.239 1.00 . B B . 545 LEU N 1 1
6 13555 2 2 27 LEU O O -0.051 15.218 -4.158 1.00 . B B . 545 LEU O 1 1
6 13556 2 2 28 LEU C C -1.009 14.309 -7.332 1.00 . B B . 546 LEU C 1 1
6 13557 2 2 28 LEU CA C -0.600 13.373 -6.200 1.00 . B B . 546 LEU CA 1 1
6 13558 2 2 28 LEU CB C -0.739 11.916 -6.667 1.00 . B B . 546 LEU CB 1 1
6 13559 2 2 28 LEU CD1 C 1.448 11.523 -7.805 1.00 . B B . 546 LEU CD1 1 1
6 13560 2 2 28 LEU CD2 C -0.568 10.251 -8.542 1.00 . B B . 546 LEU CD2 1 1
6 13561 2 2 28 LEU CG C -0.057 11.580 -7.991 1.00 . B B . 546 LEU CG 1 1
6 13562 2 2 28 LEU H H -2.233 13.083 -4.857 1.00 . B B . 546 LEU H 1 1
6 13563 2 2 28 LEU HA H 0.429 13.566 -5.945 1.00 . B B . 546 LEU HA 1 1
6 13564 2 2 28 LEU HB2 H -0.327 11.278 -5.908 1.00 . B B . 546 LEU HB2 1 1
6 13565 2 2 28 LEU HB3 H -1.790 11.693 -6.766 1.00 . B B . 546 LEU HB3 1 1
6 13566 2 2 28 LEU HD11 H 1.915 11.247 -8.738 1.00 . B B . 546 LEU HD11 1 1
6 13567 2 2 28 LEU HD12 H 1.692 10.789 -7.051 1.00 . B B . 546 LEU HD12 1 1
6 13568 2 2 28 LEU HD13 H 1.812 12.491 -7.494 1.00 . B B . 546 LEU HD13 1 1
6 13569 2 2 28 LEU HD21 H -0.327 9.462 -7.847 1.00 . B B . 546 LEU HD21 1 1
6 13570 2 2 28 LEU HD22 H -0.103 10.046 -9.495 1.00 . B B . 546 LEU HD22 1 1
6 13571 2 2 28 LEU HD23 H -1.636 10.303 -8.666 1.00 . B B . 546 LEU HD23 1 1
6 13572 2 2 28 LEU HG H -0.283 12.359 -8.703 1.00 . B B . 546 LEU HG 1 1
6 13573 2 2 28 LEU N N -1.418 13.617 -4.996 1.00 . B B . 546 LEU N 1 1
6 13574 2 2 28 LEU O O -0.185 14.697 -8.166 1.00 . B B . 546 LEU O 1 1
6 13575 2 2 29 SER C C -2.689 17.043 -7.894 1.00 . B B . 547 SER C 1 1
6 13576 2 2 29 SER CA C -2.863 15.581 -8.328 1.00 . B B . 547 SER CA 1 1
6 13577 2 2 29 SER CB C -4.347 15.263 -8.562 1.00 . B B . 547 SER CB 1 1
6 13578 2 2 29 SER H H -2.883 14.270 -6.654 1.00 . B B . 547 SER H 1 1
6 13579 2 2 29 SER HA H -2.326 15.435 -9.254 1.00 . B B . 547 SER HA 1 1
6 13580 2 2 29 SER HB2 H -4.743 15.938 -9.305 1.00 . B B . 547 SER HB2 1 1
6 13581 2 2 29 SER HB3 H -4.442 14.246 -8.914 1.00 . B B . 547 SER HB3 1 1
6 13582 2 2 29 SER HG H -6.040 15.354 -7.576 1.00 . B B . 547 SER HG 1 1
6 13583 2 2 29 SER N N -2.296 14.658 -7.340 1.00 . B B . 547 SER N 1 1
6 13584 2 2 29 SER O O -2.273 17.882 -8.696 1.00 . B B . 547 SER O 1 1
6 13585 2 2 29 SER OG O -5.104 15.406 -7.371 1.00 . B B . 547 SER OG 1 1
6 13586 2 2 30 GLN C C -3.601 19.760 -6.815 1.00 . B B . 548 GLN C 1 1
6 13587 2 2 30 GLN CA C -2.871 18.679 -6.001 1.00 . B B . 548 GLN CA 1 1
6 13588 2 2 30 GLN CB C -1.394 19.067 -5.794 1.00 . B B . 548 GLN CB 1 1
6 13589 2 2 30 GLN CD C 0.799 18.625 -4.535 1.00 . B B . 548 GLN CD 1 1
6 13590 2 2 30 GLN CG C -0.651 18.200 -4.774 1.00 . B B . 548 GLN CG 1 1
6 13591 2 2 30 GLN H H -3.332 16.611 -6.041 1.00 . B B . 548 GLN H 1 1
6 13592 2 2 30 GLN HA H -3.344 18.627 -5.030 1.00 . B B . 548 GLN HA 1 1
6 13593 2 2 30 GLN HB2 H -0.879 18.987 -6.739 1.00 . B B . 548 GLN HB2 1 1
6 13594 2 2 30 GLN HB3 H -1.354 20.088 -5.459 1.00 . B B . 548 GLN HB3 1 1
6 13595 2 2 30 GLN HE21 H 1.027 17.275 -3.086 1.00 . B B . 548 GLN HE21 1 1
6 13596 2 2 30 GLN HE22 H 2.412 18.249 -3.426 1.00 . B B . 548 GLN HE22 1 1
6 13597 2 2 30 GLN HG2 H -1.177 18.242 -3.831 1.00 . B B . 548 GLN HG2 1 1
6 13598 2 2 30 GLN HG3 H -0.651 17.180 -5.134 1.00 . B B . 548 GLN HG3 1 1
6 13599 2 2 30 GLN N N -3.002 17.333 -6.608 1.00 . B B . 548 GLN N 1 1
6 13600 2 2 30 GLN NE2 N 1.482 17.985 -3.585 1.00 . B B . 548 GLN NE2 1 1
6 13601 2 2 30 GLN O O -3.105 20.222 -7.851 1.00 . B B . 548 GLN O 1 1
6 13602 2 2 30 GLN OE1 O 1.292 19.543 -5.190 1.00 . B B . 548 GLN OE1 1 1
6 13603 2 2 31 ILE C C -5.383 22.556 -6.393 1.00 . B B . 549 ILE C 1 1
6 13604 2 2 31 ILE CA C -5.612 21.162 -6.992 1.00 . B B . 549 ILE CA 1 1
6 13605 2 2 31 ILE CB C -7.134 20.806 -6.960 1.00 . B B . 549 ILE CB 1 1
6 13606 2 2 31 ILE CD1 C -8.840 18.926 -7.448 1.00 . B B . 549 ILE CD1 1 1
6 13607 2 2 31 ILE CG1 C -7.421 19.436 -7.631 1.00 . B B . 549 ILE CG1 1 1
6 13608 2 2 31 ILE CG2 C -7.937 21.926 -7.628 1.00 . B B . 549 ILE CG2 1 1
6 13609 2 2 31 ILE H H -5.109 19.738 -5.502 1.00 . B B . 549 ILE H 1 1
6 13610 2 2 31 ILE HA H -5.305 21.191 -8.028 1.00 . B B . 549 ILE HA 1 1
6 13611 2 2 31 ILE HB H -7.438 20.759 -5.923 1.00 . B B . 549 ILE HB 1 1
6 13612 2 2 31 ILE HD11 H -8.944 17.968 -7.938 1.00 . B B . 549 ILE HD11 1 1
6 13613 2 2 31 ILE HD12 H -9.535 19.629 -7.882 1.00 . B B . 549 ILE HD12 1 1
6 13614 2 2 31 ILE HD13 H -9.050 18.814 -6.394 1.00 . B B . 549 ILE HD13 1 1
6 13615 2 2 31 ILE HG12 H -7.239 19.523 -8.691 1.00 . B B . 549 ILE HG12 1 1
6 13616 2 2 31 ILE HG13 H -6.746 18.699 -7.218 1.00 . B B . 549 ILE HG13 1 1
6 13617 2 2 31 ILE HG21 H -7.602 22.049 -8.648 1.00 . B B . 549 ILE HG21 1 1
6 13618 2 2 31 ILE HG22 H -7.789 22.848 -7.087 1.00 . B B . 549 ILE HG22 1 1
6 13619 2 2 31 ILE HG23 H -8.986 21.669 -7.622 1.00 . B B . 549 ILE HG23 1 1
6 13620 2 2 31 ILE N N -4.783 20.147 -6.329 1.00 . B B . 549 ILE N 1 1
6 13621 2 2 31 ILE O O -5.693 22.804 -5.223 1.00 . B B . 549 ILE O 1 1
6 13622 2 2 32 SER C C -5.249 25.824 -7.725 1.00 . B B . 550 SER C 1 1
6 13623 2 2 32 SER CA C -4.548 24.827 -6.802 1.00 . B B . 550 SER CA 1 1
6 13624 2 2 32 SER CB C -3.037 25.092 -6.796 1.00 . B B . 550 SER CB 1 1
6 13625 2 2 32 SER H H -4.589 23.172 -8.123 1.00 . B B . 550 SER H 1 1
6 13626 2 2 32 SER HA H -4.930 24.955 -5.801 1.00 . B B . 550 SER HA 1 1
6 13627 2 2 32 SER HB2 H -2.555 24.397 -6.127 1.00 . B B . 550 SER HB2 1 1
6 13628 2 2 32 SER HB3 H -2.647 24.962 -7.795 1.00 . B B . 550 SER HB3 1 1
6 13629 2 2 32 SER HG H -3.471 26.731 -5.812 1.00 . B B . 550 SER HG 1 1
6 13630 2 2 32 SER N N -4.824 23.450 -7.213 1.00 . B B . 550 SER N 1 1
6 13631 2 2 32 SER O O -5.186 25.693 -8.951 1.00 . B B . 550 SER O 1 1
6 13632 2 2 32 SER OG O -2.752 26.412 -6.364 1.00 . B B . 550 SER OG 1 1
6 13633 2 2 33 SER C C -7.674 27.335 -8.845 1.00 . B B . 551 SER C 1 1
6 13634 2 2 33 SER CA C -6.666 27.892 -7.821 1.00 . B B . 551 SER CA 1 1
6 13635 2 2 33 SER CB C -5.707 28.908 -8.483 1.00 . B B . 551 SER CB 1 1
6 13636 2 2 33 SER H H -5.918 26.839 -6.130 1.00 . B B . 551 SER H 1 1
6 13637 2 2 33 SER HA H -7.235 28.417 -7.067 1.00 . B B . 551 SER HA 1 1
6 13638 2 2 33 SER HB2 H -5.057 28.388 -9.169 1.00 . B B . 551 SER HB2 1 1
6 13639 2 2 33 SER HB3 H -6.285 29.640 -9.027 1.00 . B B . 551 SER HB3 1 1
6 13640 2 2 33 SER HG H -5.188 29.334 -6.642 1.00 . B B . 551 SER HG 1 1
6 13641 2 2 33 SER N N -5.921 26.821 -7.110 1.00 . B B . 551 SER N 1 1
6 13642 2 2 33 SER O O -8.867 27.226 -8.492 1.00 . B B . 551 SER O 1 1
6 13643 2 2 33 SER OXT O -7.262 27.003 -9.979 1.00 . B B . 551 SER OXT 1 1
6 13644 2 2 33 SER OG O -4.905 29.580 -7.526 1.00 . B B . 551 SER OG 1 1
7 13645 1 1 1 PRO C C 19.022 -0.846 -5.482 1.00 . A A . 1 PRO C 1 1
7 13646 1 1 1 PRO CA C 18.458 -0.605 -6.882 1.00 . A A . 1 PRO CA 1 1
7 13647 1 1 1 PRO CB C 18.386 -1.915 -7.658 1.00 . A A . 1 PRO CB 1 1
7 13648 1 1 1 PRO CD C 19.879 -0.405 -8.774 1.00 . A A . 1 PRO CD 1 1
7 13649 1 1 1 PRO CG C 18.568 -1.486 -9.073 1.00 . A A . 1 PRO CG 1 1
7 13650 1 1 1 PRO H2 H 18.654 1.159 -7.856 1.00 . A A . 1 PRO H2 1 1
7 13651 1 1 1 PRO H3 H 19.956 0.756 -6.958 1.00 . A A . 1 PRO H3 1 1
7 13652 1 1 1 PRO HA H 17.466 -0.191 -6.789 1.00 . A A . 1 PRO HA 1 1
7 13653 1 1 1 PRO HB2 H 19.180 -2.574 -7.332 1.00 . A A . 1 PRO HB2 1 1
7 13654 1 1 1 PRO HB3 H 17.421 -2.383 -7.504 1.00 . A A . 1 PRO HB3 1 1
7 13655 1 1 1 PRO HD2 H 20.722 -0.852 -8.475 1.00 . A A . 1 PRO HD2 1 1
7 13656 1 1 1 PRO HD3 H 20.081 0.217 -9.530 1.00 . A A . 1 PRO HD3 1 1
7 13657 1 1 1 PRO HG2 H 18.796 -2.271 -9.649 1.00 . A A . 1 PRO HG2 1 1
7 13658 1 1 1 PRO HG3 H 17.736 -1.051 -9.416 1.00 . A A . 1 PRO HG3 1 1
7 13659 1 1 1 PRO N N 19.296 0.359 -7.647 1.00 . A A . 1 PRO N 1 1
7 13660 1 1 1 PRO O O 20.225 -1.074 -5.317 1.00 . A A . 1 PRO O 1 1
7 13661 1 1 2 SER C C 17.725 -2.147 -2.454 1.00 . A A . 2 SER C 1 1
7 13662 1 1 2 SER CA C 18.522 -1.002 -3.083 1.00 . A A . 2 SER CA 1 1
7 13663 1 1 2 SER CB C 18.330 0.283 -2.265 1.00 . A A . 2 SER CB 1 1
7 13664 1 1 2 SER H H 17.199 -0.593 -4.687 1.00 . A A . 2 SER H 1 1
7 13665 1 1 2 SER HA H 19.570 -1.266 -3.071 1.00 . A A . 2 SER HA 1 1
7 13666 1 1 2 SER HB2 H 18.572 0.086 -1.232 1.00 . A A . 2 SER HB2 1 1
7 13667 1 1 2 SER HB3 H 18.985 1.051 -2.648 1.00 . A A . 2 SER HB3 1 1
7 13668 1 1 2 SER HG H 16.983 1.662 -2.616 1.00 . A A . 2 SER HG 1 1
7 13669 1 1 2 SER N N 18.137 -0.787 -4.480 1.00 . A A . 2 SER N 1 1
7 13670 1 1 2 SER O O 18.276 -2.941 -1.685 1.00 . A A . 2 SER O 1 1
7 13671 1 1 2 SER OG O 16.991 0.742 -2.338 1.00 . A A . 2 SER OG 1 1
7 13672 1 1 3 HIS C C 15.145 -3.140 -0.816 1.00 . A A . 3 HIS C 1 1
7 13673 1 1 3 HIS CA C 15.476 -3.275 -2.309 1.00 . A A . 3 HIS CA 1 1
7 13674 1 1 3 HIS CB C 15.992 -4.701 -2.602 1.00 . A A . 3 HIS CB 1 1
7 13675 1 1 3 HIS CD2 C 15.300 -5.420 -4.998 1.00 . A A . 3 HIS CD2 1 1
7 13676 1 1 3 HIS CE1 C 17.262 -5.245 -5.964 1.00 . A A . 3 HIS CE1 1 1
7 13677 1 1 3 HIS CG C 16.180 -5.005 -4.057 1.00 . A A . 3 HIS CG 1 1
7 13678 1 1 3 HIS H H 16.062 -1.543 -3.406 1.00 . A A . 3 HIS H 1 1
7 13679 1 1 3 HIS HA H 14.556 -3.136 -2.851 1.00 . A A . 3 HIS HA 1 1
7 13680 1 1 3 HIS HB2 H 16.933 -4.830 -2.123 1.00 . A A . 3 HIS HB2 1 1
7 13681 1 1 3 HIS HB3 H 15.299 -5.416 -2.198 1.00 . A A . 3 HIS HB3 1 1
7 13682 1 1 3 HIS HD1 H 18.243 -4.627 -4.280 1.00 . A A . 3 HIS HD1 1 1
7 13683 1 1 3 HIS HD2 H 14.246 -5.614 -4.851 1.00 . A A . 3 HIS HD2 1 1
7 13684 1 1 3 HIS HE1 H 18.049 -5.264 -6.704 1.00 . A A . 3 HIS HE1 1 1
7 13685 1 1 3 HIS HE2 H 15.626 -5.874 -7.023 1.00 . A A . 3 HIS HE2 1 1
7 13686 1 1 3 HIS N N 16.414 -2.225 -2.796 1.00 . A A . 3 HIS N 1 1
7 13687 1 1 3 HIS ND1 N 17.401 -4.906 -4.695 1.00 . A A . 3 HIS ND1 1 1
7 13688 1 1 3 HIS NE2 N 15.999 -5.562 -6.173 1.00 . A A . 3 HIS NE2 1 1
7 13689 1 1 3 HIS O O 14.039 -3.489 -0.392 1.00 . A A . 3 HIS O 1 1
7 13690 1 1 4 SER C C 16.381 -1.101 1.881 1.00 . A A . 4 SER C 1 1
7 13691 1 1 4 SER CA C 15.931 -2.480 1.411 1.00 . A A . 4 SER CA 1 1
7 13692 1 1 4 SER CB C 16.697 -3.574 2.166 1.00 . A A . 4 SER CB 1 1
7 13693 1 1 4 SER H H 16.941 -2.344 -0.439 1.00 . A A . 4 SER H 1 1
7 13694 1 1 4 SER HA H 14.878 -2.585 1.625 1.00 . A A . 4 SER HA 1 1
7 13695 1 1 4 SER HB2 H 16.323 -4.542 1.866 1.00 . A A . 4 SER HB2 1 1
7 13696 1 1 4 SER HB3 H 17.744 -3.504 1.919 1.00 . A A . 4 SER HB3 1 1
7 13697 1 1 4 SER HG H 15.805 -2.862 3.761 1.00 . A A . 4 SER HG 1 1
7 13698 1 1 4 SER N N 16.102 -2.631 -0.031 1.00 . A A . 4 SER N 1 1
7 13699 1 1 4 SER O O 17.358 -0.544 1.369 1.00 . A A . 4 SER O 1 1
7 13700 1 1 4 SER OG O 16.545 -3.444 3.571 1.00 . A A . 4 SER OG 1 1
7 13701 1 1 5 GLY C C 15.482 0.871 4.846 1.00 . A A . 5 GLY C 1 1
7 13702 1 1 5 GLY CA C 15.963 0.735 3.417 1.00 . A A . 5 GLY CA 1 1
7 13703 1 1 5 GLY H H 14.888 -1.072 3.213 1.00 . A A . 5 GLY H 1 1
7 13704 1 1 5 GLY HA2 H 17.029 0.882 3.387 1.00 . A A . 5 GLY HA2 1 1
7 13705 1 1 5 GLY HA3 H 15.488 1.493 2.816 1.00 . A A . 5 GLY HA3 1 1
7 13706 1 1 5 GLY N N 15.651 -0.567 2.860 1.00 . A A . 5 GLY N 1 1
7 13707 1 1 5 GLY O O 15.971 0.173 5.738 1.00 . A A . 5 GLY O 1 1
7 13708 1 1 6 ALA C C 12.435 2.406 6.198 1.00 . A A . 6 ALA C 1 1
7 13709 1 1 6 ALA CA C 13.889 1.968 6.367 1.00 . A A . 6 ALA CA 1 1
7 13710 1 1 6 ALA CB C 14.645 2.986 7.208 1.00 . A A . 6 ALA CB 1 1
7 13711 1 1 6 ALA H H 14.246 2.356 4.316 1.00 . A A . 6 ALA H 1 1
7 13712 1 1 6 ALA HA H 13.919 1.018 6.886 1.00 . A A . 6 ALA HA 1 1
7 13713 1 1 6 ALA HB1 H 14.197 3.037 8.189 1.00 . A A . 6 ALA HB1 1 1
7 13714 1 1 6 ALA HB2 H 14.592 3.956 6.733 1.00 . A A . 6 ALA HB2 1 1
7 13715 1 1 6 ALA HB3 H 15.676 2.680 7.297 1.00 . A A . 6 ALA HB3 1 1
7 13716 1 1 6 ALA N N 14.528 1.785 5.061 1.00 . A A . 6 ALA N 1 1
7 13717 1 1 6 ALA O O 12.155 3.375 5.484 1.00 . A A . 6 ALA O 1 1
7 13718 1 1 7 ALA C C 9.343 1.752 8.068 1.00 . A A . 7 ALA C 1 1
7 13719 1 1 7 ALA CA C 10.078 1.978 6.742 1.00 . A A . 7 ALA CA 1 1
7 13720 1 1 7 ALA CB C 9.451 1.125 5.649 1.00 . A A . 7 ALA CB 1 1
7 13721 1 1 7 ALA H H 11.804 0.941 7.419 1.00 . A A . 7 ALA H 1 1
7 13722 1 1 7 ALA HA H 9.975 3.011 6.453 1.00 . A A . 7 ALA HA 1 1
7 13723 1 1 7 ALA HB1 H 9.919 1.354 4.701 1.00 . A A . 7 ALA HB1 1 1
7 13724 1 1 7 ALA HB2 H 8.396 1.334 5.591 1.00 . A A . 7 ALA HB2 1 1
7 13725 1 1 7 ALA HB3 H 9.599 0.084 5.879 1.00 . A A . 7 ALA HB3 1 1
7 13726 1 1 7 ALA N N 11.513 1.685 6.852 1.00 . A A . 7 ALA N 1 1
7 13727 1 1 7 ALA O O 9.763 0.938 8.892 1.00 . A A . 7 ALA O 1 1
7 13728 1 1 8 ILE C C 6.017 1.739 8.983 1.00 . A A . 8 ILE C 1 1
7 13729 1 1 8 ILE CA C 7.365 2.337 9.426 1.00 . A A . 8 ILE CA 1 1
7 13730 1 1 8 ILE CB C 7.143 3.705 10.162 1.00 . A A . 8 ILE CB 1 1
7 13731 1 1 8 ILE CD1 C 8.421 5.674 11.245 1.00 . A A . 8 ILE CD1 1 1
7 13732 1 1 8 ILE CG1 C 8.486 4.263 10.683 1.00 . A A . 8 ILE CG1 1 1
7 13733 1 1 8 ILE CG2 C 6.135 3.570 11.319 1.00 . A A . 8 ILE CG2 1 1
7 13734 1 1 8 ILE H H 8.000 3.153 7.575 1.00 . A A . 8 ILE H 1 1
7 13735 1 1 8 ILE HA H 7.841 1.650 10.112 1.00 . A A . 8 ILE HA 1 1
7 13736 1 1 8 ILE HB H 6.735 4.398 9.450 1.00 . A A . 8 ILE HB 1 1
7 13737 1 1 8 ILE HD11 H 8.161 6.363 10.457 1.00 . A A . 8 ILE HD11 1 1
7 13738 1 1 8 ILE HD12 H 9.382 5.941 11.659 1.00 . A A . 8 ILE HD12 1 1
7 13739 1 1 8 ILE HD13 H 7.670 5.715 12.022 1.00 . A A . 8 ILE HD13 1 1
7 13740 1 1 8 ILE HG12 H 8.851 3.625 11.466 1.00 . A A . 8 ILE HG12 1 1
7 13741 1 1 8 ILE HG13 H 9.195 4.264 9.873 1.00 . A A . 8 ILE HG13 1 1
7 13742 1 1 8 ILE HG21 H 5.988 4.536 11.780 1.00 . A A . 8 ILE HG21 1 1
7 13743 1 1 8 ILE HG22 H 6.515 2.875 12.053 1.00 . A A . 8 ILE HG22 1 1
7 13744 1 1 8 ILE HG23 H 5.192 3.208 10.935 1.00 . A A . 8 ILE HG23 1 1
7 13745 1 1 8 ILE N N 8.237 2.487 8.252 1.00 . A A . 8 ILE N 1 1
7 13746 1 1 8 ILE O O 5.480 2.111 7.938 1.00 . A A . 8 ILE O 1 1
7 13747 1 1 9 PHE C C 3.441 -0.073 10.786 1.00 . A A . 9 PHE C 1 1
7 13748 1 1 9 PHE CA C 4.227 0.132 9.497 1.00 . A A . 9 PHE CA 1 1
7 13749 1 1 9 PHE CB C 4.497 -1.214 8.792 1.00 . A A . 9 PHE CB 1 1
7 13750 1 1 9 PHE CD1 C 2.701 -1.557 7.052 1.00 . A A . 9 PHE CD1 1 1
7 13751 1 1 9 PHE CD2 C 2.699 -2.971 8.975 1.00 . A A . 9 PHE CD2 1 1
7 13752 1 1 9 PHE CE1 C 1.588 -2.211 6.565 1.00 . A A . 9 PHE CE1 1 1
7 13753 1 1 9 PHE CE2 C 1.585 -3.629 8.492 1.00 . A A . 9 PHE CE2 1 1
7 13754 1 1 9 PHE CG C 3.270 -1.925 8.263 1.00 . A A . 9 PHE CG 1 1
7 13755 1 1 9 PHE CZ C 1.028 -3.249 7.285 1.00 . A A . 9 PHE CZ 1 1
7 13756 1 1 9 PHE H H 5.960 0.592 10.624 1.00 . A A . 9 PHE H 1 1
7 13757 1 1 9 PHE HA H 3.652 0.767 8.836 1.00 . A A . 9 PHE HA 1 1
7 13758 1 1 9 PHE HB2 H 5.147 -1.034 7.956 1.00 . A A . 9 PHE HB2 1 1
7 13759 1 1 9 PHE HB3 H 4.994 -1.878 9.486 1.00 . A A . 9 PHE HB3 1 1
7 13760 1 1 9 PHE HD1 H 3.137 -0.745 6.488 1.00 . A A . 9 PHE HD1 1 1
7 13761 1 1 9 PHE HD2 H 3.131 -3.268 9.920 1.00 . A A . 9 PHE HD2 1 1
7 13762 1 1 9 PHE HE1 H 1.157 -1.911 5.623 1.00 . A A . 9 PHE HE1 1 1
7 13763 1 1 9 PHE HE2 H 1.150 -4.441 9.056 1.00 . A A . 9 PHE HE2 1 1
7 13764 1 1 9 PHE HZ H 0.157 -3.762 6.905 1.00 . A A . 9 PHE HZ 1 1
7 13765 1 1 9 PHE N N 5.490 0.813 9.792 1.00 . A A . 9 PHE N 1 1
7 13766 1 1 9 PHE O O 3.877 -0.796 11.679 1.00 . A A . 9 PHE O 1 1
7 13767 1 1 10 GLU C C 2.081 1.119 13.297 1.00 . A A . 10 GLU C 1 1
7 13768 1 1 10 GLU CA C 1.383 0.543 12.056 1.00 . A A . 10 GLU CA 1 1
7 13769 1 1 10 GLU CB C 0.852 -0.879 12.326 1.00 . A A . 10 GLU CB 1 1
7 13770 1 1 10 GLU CD C -0.472 -2.854 11.462 1.00 . A A . 10 GLU CD 1 1
7 13771 1 1 10 GLU CG C -0.003 -1.436 11.198 1.00 . A A . 10 GLU CG 1 1
7 13772 1 1 10 GLU H H 1.978 1.095 10.083 1.00 . A A . 10 GLU H 1 1
7 13773 1 1 10 GLU HA H 0.540 1.184 11.840 1.00 . A A . 10 GLU HA 1 1
7 13774 1 1 10 GLU HB2 H 1.693 -1.534 12.470 1.00 . A A . 10 GLU HB2 1 1
7 13775 1 1 10 GLU HB3 H 0.259 -0.864 13.228 1.00 . A A . 10 GLU HB3 1 1
7 13776 1 1 10 GLU HG2 H -0.866 -0.800 11.075 1.00 . A A . 10 GLU HG2 1 1
7 13777 1 1 10 GLU HG3 H 0.580 -1.427 10.286 1.00 . A A . 10 GLU HG3 1 1
7 13778 1 1 10 GLU N N 2.267 0.576 10.863 1.00 . A A . 10 GLU N 1 1
7 13779 1 1 10 GLU O O 2.039 0.549 14.396 1.00 . A A . 10 GLU O 1 1
7 13780 1 1 10 GLU OE1 O -0.215 -3.369 12.570 1.00 . A A . 10 GLU OE1 1 1
7 13781 1 1 10 GLU OE2 O -1.095 -3.450 10.558 1.00 . A A . 10 GLU OE2 1 1
7 13782 1 1 11 LYS C C 4.580 2.449 14.798 1.00 . A A . 11 LYS C 1 1
7 13783 1 1 11 LYS CA C 3.347 3.106 14.145 1.00 . A A . 11 LYS CA 1 1
7 13784 1 1 11 LYS CB C 2.314 3.516 15.222 1.00 . A A . 11 LYS CB 1 1
7 13785 1 1 11 LYS CD C 0.142 4.755 15.807 1.00 . A A . 11 LYS CD 1 1
7 13786 1 1 11 LYS CE C -0.689 3.550 16.222 1.00 . A A . 11 LYS CE 1 1
7 13787 1 1 11 LYS CG C 1.151 4.384 14.719 1.00 . A A . 11 LYS CG 1 1
7 13788 1 1 11 LYS H H 2.784 2.602 12.164 1.00 . A A . 11 LYS H 1 1
7 13789 1 1 11 LYS HA H 3.691 4.010 13.660 1.00 . A A . 11 LYS HA 1 1
7 13790 1 1 11 LYS HB2 H 1.902 2.624 15.664 1.00 . A A . 11 LYS HB2 1 1
7 13791 1 1 11 LYS HB3 H 2.828 4.068 15.977 1.00 . A A . 11 LYS HB3 1 1
7 13792 1 1 11 LYS HD2 H 0.679 5.124 16.667 1.00 . A A . 11 LYS HD2 1 1
7 13793 1 1 11 LYS HD3 H -0.517 5.524 15.432 1.00 . A A . 11 LYS HD3 1 1
7 13794 1 1 11 LYS HE2 H -0.006 2.777 16.545 1.00 . A A . 11 LYS HE2 1 1
7 13795 1 1 11 LYS HE3 H -1.334 3.832 17.041 1.00 . A A . 11 LYS HE3 1 1
7 13796 1 1 11 LYS HG2 H 1.550 5.291 14.307 1.00 . A A . 11 LYS HG2 1 1
7 13797 1 1 11 LYS HG3 H 0.632 3.833 13.947 1.00 . A A . 11 LYS HG3 1 1
7 13798 1 1 11 LYS HZ1 H -2.061 2.192 15.419 1.00 . A A . 11 LYS HZ1 1 1
7 13799 1 1 11 LYS HZ2 H -0.909 2.737 14.308 1.00 . A A . 11 LYS HZ2 1 1
7 13800 1 1 11 LYS HZ3 H -2.181 3.750 14.770 1.00 . A A . 11 LYS HZ3 1 1
7 13801 1 1 11 LYS N N 2.726 2.280 13.084 1.00 . A A . 11 LYS N 1 1
7 13802 1 1 11 LYS NZ N -1.518 3.020 15.101 1.00 . A A . 11 LYS NZ 1 1
7 13803 1 1 11 LYS O O 5.256 3.076 15.621 1.00 . A A . 11 LYS O 1 1
7 13804 1 1 12 VAL C C 7.155 0.681 13.725 1.00 . A A . 12 VAL C 1 1
7 13805 1 1 12 VAL CA C 6.101 0.517 14.832 1.00 . A A . 12 VAL CA 1 1
7 13806 1 1 12 VAL CB C 5.844 -0.996 15.200 1.00 . A A . 12 VAL CB 1 1
7 13807 1 1 12 VAL CG1 C 7.095 -1.680 15.728 1.00 . A A . 12 VAL CG1 1 1
7 13808 1 1 12 VAL CG2 C 4.692 -1.176 16.193 1.00 . A A . 12 VAL CG2 1 1
7 13809 1 1 12 VAL H H 4.239 0.717 13.844 1.00 . A A . 12 VAL H 1 1
7 13810 1 1 12 VAL HA H 6.466 1.018 15.717 1.00 . A A . 12 VAL HA 1 1
7 13811 1 1 12 VAL HB H 5.566 -1.506 14.293 1.00 . A A . 12 VAL HB 1 1
7 13812 1 1 12 VAL HG11 H 7.831 -1.743 14.940 1.00 . A A . 12 VAL HG11 1 1
7 13813 1 1 12 VAL HG12 H 6.844 -2.669 16.067 1.00 . A A . 12 VAL HG12 1 1
7 13814 1 1 12 VAL HG13 H 7.498 -1.105 16.549 1.00 . A A . 12 VAL HG13 1 1
7 13815 1 1 12 VAL HG21 H 4.925 -0.659 17.115 1.00 . A A . 12 VAL HG21 1 1
7 13816 1 1 12 VAL HG22 H 4.556 -2.228 16.399 1.00 . A A . 12 VAL HG22 1 1
7 13817 1 1 12 VAL HG23 H 3.783 -0.771 15.773 1.00 . A A . 12 VAL HG23 1 1
7 13818 1 1 12 VAL N N 4.870 1.196 14.422 1.00 . A A . 12 VAL N 1 1
7 13819 1 1 12 VAL O O 6.937 0.262 12.586 1.00 . A A . 12 VAL O 1 1
7 13820 1 1 13 SER C C 10.213 0.392 12.844 1.00 . A A . 13 SER C 1 1
7 13821 1 1 13 SER CA C 9.334 1.608 13.103 1.00 . A A . 13 SER CA 1 1
7 13822 1 1 13 SER CB C 10.179 2.804 13.563 1.00 . A A . 13 SER CB 1 1
7 13823 1 1 13 SER H H 8.407 1.579 15.010 1.00 . A A . 13 SER H 1 1
7 13824 1 1 13 SER HA H 8.848 1.864 12.179 1.00 . A A . 13 SER HA 1 1
7 13825 1 1 13 SER HB2 H 9.606 3.712 13.440 1.00 . A A . 13 SER HB2 1 1
7 13826 1 1 13 SER HB3 H 10.431 2.679 14.605 1.00 . A A . 13 SER HB3 1 1
7 13827 1 1 13 SER HG H 11.775 2.043 12.715 1.00 . A A . 13 SER HG 1 1
7 13828 1 1 13 SER N N 8.282 1.310 14.076 1.00 . A A . 13 SER N 1 1
7 13829 1 1 13 SER O O 10.596 -0.325 13.775 1.00 . A A . 13 SER O 1 1
7 13830 1 1 13 SER OG O 11.380 2.912 12.813 1.00 . A A . 13 SER OG 1 1
7 13831 1 1 14 GLY C C 12.086 -0.754 9.901 1.00 . A A . 14 GLY C 1 1
7 13832 1 1 14 GLY CA C 11.282 -0.985 11.160 1.00 . A A . 14 GLY CA 1 1
7 13833 1 1 14 GLY H H 10.208 0.816 10.888 1.00 . A A . 14 GLY H 1 1
7 13834 1 1 14 GLY HA2 H 11.955 -1.253 11.957 1.00 . A A . 14 GLY HA2 1 1
7 13835 1 1 14 GLY HA3 H 10.602 -1.807 10.991 1.00 . A A . 14 GLY HA3 1 1
7 13836 1 1 14 GLY N N 10.513 0.174 11.564 1.00 . A A . 14 GLY N 1 1
7 13837 1 1 14 GLY O O 12.363 0.388 9.524 1.00 . A A . 14 GLY O 1 1
7 13838 1 1 15 ILE C C 12.502 -2.650 6.943 1.00 . A A . 15 ILE C 1 1
7 13839 1 1 15 ILE CA C 13.237 -1.836 8.025 1.00 . A A . 15 ILE CA 1 1
7 13840 1 1 15 ILE CB C 14.687 -2.391 8.278 1.00 . A A . 15 ILE CB 1 1
7 13841 1 1 15 ILE CD1 C 16.903 -1.926 9.614 1.00 . A A . 15 ILE CD1 1 1
7 13842 1 1 15 ILE CG1 C 15.556 -1.404 9.115 1.00 . A A . 15 ILE CG1 1 1
7 13843 1 1 15 ILE CG2 C 15.416 -2.786 6.984 1.00 . A A . 15 ILE CG2 1 1
7 13844 1 1 15 ILE H H 12.206 -2.727 9.638 1.00 . A A . 15 ILE H 1 1
7 13845 1 1 15 ILE HA H 13.315 -0.805 7.700 1.00 . A A . 15 ILE HA 1 1
7 13846 1 1 15 ILE HB H 14.571 -3.294 8.859 1.00 . A A . 15 ILE HB 1 1
7 13847 1 1 15 ILE HD11 H 16.758 -2.861 10.135 1.00 . A A . 15 ILE HD11 1 1
7 13848 1 1 15 ILE HD12 H 17.338 -1.203 10.289 1.00 . A A . 15 ILE HD12 1 1
7 13849 1 1 15 ILE HD13 H 17.566 -2.076 8.776 1.00 . A A . 15 ILE HD13 1 1
7 13850 1 1 15 ILE HG12 H 15.757 -0.528 8.519 1.00 . A A . 15 ILE HG12 1 1
7 13851 1 1 15 ILE HG13 H 14.990 -1.111 9.981 1.00 . A A . 15 ILE HG13 1 1
7 13852 1 1 15 ILE HG21 H 14.885 -3.601 6.509 1.00 . A A . 15 ILE HG21 1 1
7 13853 1 1 15 ILE HG22 H 16.422 -3.100 7.218 1.00 . A A . 15 ILE HG22 1 1
7 13854 1 1 15 ILE HG23 H 15.448 -1.940 6.315 1.00 . A A . 15 ILE HG23 1 1
7 13855 1 1 15 ILE N N 12.461 -1.858 9.260 1.00 . A A . 15 ILE N 1 1
7 13856 1 1 15 ILE O O 11.977 -3.732 7.223 1.00 . A A . 15 ILE O 1 1
7 13857 1 1 16 ILE C C 12.795 -3.500 3.693 1.00 . A A . 16 ILE C 1 1
7 13858 1 1 16 ILE CA C 11.789 -2.759 4.595 1.00 . A A . 16 ILE CA 1 1
7 13859 1 1 16 ILE CB C 10.919 -1.704 3.812 1.00 . A A . 16 ILE CB 1 1
7 13860 1 1 16 ILE CD1 C 8.432 -1.913 3.104 1.00 . A A . 16 ILE CD1 1 1
7 13861 1 1 16 ILE CG1 C 9.856 -2.441 2.961 1.00 . A A . 16 ILE CG1 1 1
7 13862 1 1 16 ILE CG2 C 11.749 -0.722 2.952 1.00 . A A . 16 ILE CG2 1 1
7 13863 1 1 16 ILE H H 12.941 -1.264 5.559 1.00 . A A . 16 ILE H 1 1
7 13864 1 1 16 ILE HA H 11.117 -3.493 5.017 1.00 . A A . 16 ILE HA 1 1
7 13865 1 1 16 ILE HB H 10.405 -1.114 4.550 1.00 . A A . 16 ILE HB 1 1
7 13866 1 1 16 ILE HD11 H 8.368 -0.923 2.676 1.00 . A A . 16 ILE HD11 1 1
7 13867 1 1 16 ILE HD12 H 8.169 -1.868 4.148 1.00 . A A . 16 ILE HD12 1 1
7 13868 1 1 16 ILE HD13 H 7.750 -2.573 2.591 1.00 . A A . 16 ILE HD13 1 1
7 13869 1 1 16 ILE HG12 H 10.128 -2.370 1.919 1.00 . A A . 16 ILE HG12 1 1
7 13870 1 1 16 ILE HG13 H 9.847 -3.482 3.245 1.00 . A A . 16 ILE HG13 1 1
7 13871 1 1 16 ILE HG21 H 11.175 0.179 2.786 1.00 . A A . 16 ILE HG21 1 1
7 13872 1 1 16 ILE HG22 H 11.977 -1.185 1.999 1.00 . A A . 16 ILE HG22 1 1
7 13873 1 1 16 ILE HG23 H 12.671 -0.478 3.465 1.00 . A A . 16 ILE HG23 1 1
7 13874 1 1 16 ILE N N 12.480 -2.115 5.715 1.00 . A A . 16 ILE N 1 1
7 13875 1 1 16 ILE O O 13.880 -2.985 3.420 1.00 . A A . 16 ILE O 1 1
7 13876 1 1 17 ALA C C 12.431 -6.180 1.273 1.00 . A A . 17 ALA C 1 1
7 13877 1 1 17 ALA CA C 13.265 -5.518 2.370 1.00 . A A . 17 ALA CA 1 1
7 13878 1 1 17 ALA CB C 14.030 -6.571 3.164 1.00 . A A . 17 ALA CB 1 1
7 13879 1 1 17 ALA H H 11.562 -5.071 3.556 1.00 . A A . 17 ALA H 1 1
7 13880 1 1 17 ALA HA H 13.983 -4.858 1.908 1.00 . A A . 17 ALA HA 1 1
7 13881 1 1 17 ALA HB1 H 14.593 -6.090 3.951 1.00 . A A . 17 ALA HB1 1 1
7 13882 1 1 17 ALA HB2 H 14.707 -7.097 2.507 1.00 . A A . 17 ALA HB2 1 1
7 13883 1 1 17 ALA HB3 H 13.332 -7.273 3.598 1.00 . A A . 17 ALA HB3 1 1
7 13884 1 1 17 ALA N N 12.425 -4.711 3.264 1.00 . A A . 17 ALA N 1 1
7 13885 1 1 17 ALA O O 11.310 -6.622 1.525 1.00 . A A . 17 ALA O 1 1
7 13886 1 1 18 ILE C C 12.895 -8.305 -1.307 1.00 . A A . 18 ILE C 1 1
7 13887 1 1 18 ILE CA C 12.315 -6.897 -1.077 1.00 . A A . 18 ILE CA 1 1
7 13888 1 1 18 ILE CB C 12.410 -6.042 -2.386 1.00 . A A . 18 ILE CB 1 1
7 13889 1 1 18 ILE CD1 C 11.803 -3.723 -3.344 1.00 . A A . 18 ILE CD1 1 1
7 13890 1 1 18 ILE CG1 C 11.628 -4.723 -2.216 1.00 . A A . 18 ILE CG1 1 1
7 13891 1 1 18 ILE CG2 C 11.899 -6.822 -3.604 1.00 . A A . 18 ILE CG2 1 1
7 13892 1 1 18 ILE H H 13.873 -5.848 -0.084 1.00 . A A . 18 ILE H 1 1
7 13893 1 1 18 ILE HA H 11.265 -6.995 -0.819 1.00 . A A . 18 ILE HA 1 1
7 13894 1 1 18 ILE HB H 13.442 -5.814 -2.560 1.00 . A A . 18 ILE HB 1 1
7 13895 1 1 18 ILE HD11 H 12.833 -3.726 -3.666 1.00 . A A . 18 ILE HD11 1 1
7 13896 1 1 18 ILE HD12 H 11.536 -2.737 -2.999 1.00 . A A . 18 ILE HD12 1 1
7 13897 1 1 18 ILE HD13 H 11.164 -4.003 -4.173 1.00 . A A . 18 ILE HD13 1 1
7 13898 1 1 18 ILE HG12 H 10.581 -4.952 -2.155 1.00 . A A . 18 ILE HG12 1 1
7 13899 1 1 18 ILE HG13 H 11.939 -4.246 -1.298 1.00 . A A . 18 ILE HG13 1 1
7 13900 1 1 18 ILE HG21 H 10.850 -7.046 -3.475 1.00 . A A . 18 ILE HG21 1 1
7 13901 1 1 18 ILE HG22 H 12.457 -7.739 -3.692 1.00 . A A . 18 ILE HG22 1 1
7 13902 1 1 18 ILE HG23 H 12.040 -6.225 -4.492 1.00 . A A . 18 ILE HG23 1 1
7 13903 1 1 18 ILE N N 12.989 -6.246 0.056 1.00 . A A . 18 ILE N 1 1
7 13904 1 1 18 ILE O O 14.115 -8.494 -1.347 1.00 . A A . 18 ILE O 1 1
7 13905 1 1 19 ASN C C 12.135 -11.017 -3.197 1.00 . A A . 19 ASN C 1 1
7 13906 1 1 19 ASN CA C 12.327 -10.667 -1.711 1.00 . A A . 19 ASN CA 1 1
7 13907 1 1 19 ASN CB C 11.439 -11.572 -0.833 1.00 . A A . 19 ASN CB 1 1
7 13908 1 1 19 ASN CG C 11.641 -11.380 0.669 1.00 . A A . 19 ASN CG 1 1
7 13909 1 1 19 ASN H H 11.050 -9.034 -1.362 1.00 . A A . 19 ASN H 1 1
7 13910 1 1 19 ASN HA H 13.362 -10.820 -1.450 1.00 . A A . 19 ASN HA 1 1
7 13911 1 1 19 ASN HB2 H 10.399 -11.383 -1.063 1.00 . A A . 19 ASN HB2 1 1
7 13912 1 1 19 ASN HB3 H 11.661 -12.600 -1.071 1.00 . A A . 19 ASN HB3 1 1
7 13913 1 1 19 ASN HD21 H 9.895 -12.245 1.078 1.00 . A A . 19 ASN HD21 1 1
7 13914 1 1 19 ASN HD22 H 10.800 -11.699 2.444 1.00 . A A . 19 ASN HD22 1 1
7 13915 1 1 19 ASN N N 11.987 -9.270 -1.453 1.00 . A A . 19 ASN N 1 1
7 13916 1 1 19 ASN ND2 N 10.682 -11.819 1.480 1.00 . A A . 19 ASN ND2 1 1
7 13917 1 1 19 ASN O O 11.004 -11.103 -3.684 1.00 . A A . 19 ASN O 1 1
7 13918 1 1 19 ASN OD1 O 12.672 -10.858 1.096 1.00 . A A . 19 ASN OD1 1 1
7 13919 1 1 20 GLU C C 14.075 -12.945 -5.417 1.00 . A A . 20 GLU C 1 1
7 13920 1 1 20 GLU CA C 13.249 -11.657 -5.302 1.00 . A A . 20 GLU CA 1 1
7 13921 1 1 20 GLU CB C 13.791 -10.576 -6.261 1.00 . A A . 20 GLU CB 1 1
7 13922 1 1 20 GLU CD C 13.435 -8.340 -7.388 1.00 . A A . 20 GLU CD 1 1
7 13923 1 1 20 GLU CG C 13.010 -9.265 -6.265 1.00 . A A . 20 GLU CG 1 1
7 13924 1 1 20 GLU H H 14.117 -11.020 -3.479 1.00 . A A . 20 GLU H 1 1
7 13925 1 1 20 GLU HA H 12.226 -11.883 -5.565 1.00 . A A . 20 GLU HA 1 1
7 13926 1 1 20 GLU HB2 H 14.800 -10.348 -5.981 1.00 . A A . 20 GLU HB2 1 1
7 13927 1 1 20 GLU HB3 H 13.789 -10.973 -7.265 1.00 . A A . 20 GLU HB3 1 1
7 13928 1 1 20 GLU HG2 H 11.962 -9.475 -6.381 1.00 . A A . 20 GLU HG2 1 1
7 13929 1 1 20 GLU HG3 H 13.175 -8.762 -5.327 1.00 . A A . 20 GLU HG3 1 1
7 13930 1 1 20 GLU N N 13.256 -11.195 -3.907 1.00 . A A . 20 GLU N 1 1
7 13931 1 1 20 GLU O O 14.794 -13.302 -4.478 1.00 . A A . 20 GLU O 1 1
7 13932 1 1 20 GLU OE1 O 13.364 -8.759 -8.563 1.00 . A A . 20 GLU OE1 1 1
7 13933 1 1 20 GLU OE2 O 13.835 -7.196 -7.097 1.00 . A A . 20 GLU OE2 1 1
7 13934 1 1 21 ASP C C 13.861 -16.081 -5.960 1.00 . A A . 21 ASP C 1 1
7 13935 1 1 21 ASP CA C 14.573 -14.996 -6.787 1.00 . A A . 21 ASP CA 1 1
7 13936 1 1 21 ASP CB C 16.073 -15.007 -6.485 1.00 . A A . 21 ASP CB 1 1
7 13937 1 1 21 ASP CG C 16.860 -14.060 -7.371 1.00 . A A . 21 ASP CG 1 1
7 13938 1 1 21 ASP H H 13.461 -13.249 -7.312 1.00 . A A . 21 ASP H 1 1
7 13939 1 1 21 ASP HA H 14.441 -15.235 -7.827 1.00 . A A . 21 ASP HA 1 1
7 13940 1 1 21 ASP HB2 H 16.218 -14.710 -5.462 1.00 . A A . 21 ASP HB2 1 1
7 13941 1 1 21 ASP HB3 H 16.444 -16.005 -6.621 1.00 . A A . 21 ASP HB3 1 1
7 13942 1 1 21 ASP N N 13.965 -13.647 -6.575 1.00 . A A . 21 ASP N 1 1
7 13943 1 1 21 ASP O O 14.256 -17.252 -5.948 1.00 . A A . 21 ASP O 1 1
7 13944 1 1 21 ASP OD1 O 16.639 -14.074 -8.601 1.00 . A A . 21 ASP OD1 1 1
7 13945 1 1 21 ASP OD2 O 17.699 -13.306 -6.835 1.00 . A A . 21 ASP OD2 1 1
7 13946 1 1 22 VAL C C 10.629 -16.815 -5.255 1.00 . A A . 22 VAL C 1 1
7 13947 1 1 22 VAL CA C 11.923 -16.500 -4.484 1.00 . A A . 22 VAL CA 1 1
7 13948 1 1 22 VAL CB C 11.589 -15.838 -3.099 1.00 . A A . 22 VAL CB 1 1
7 13949 1 1 22 VAL CG1 C 12.838 -15.756 -2.232 1.00 . A A . 22 VAL CG1 1 1
7 13950 1 1 22 VAL CG2 C 10.954 -14.440 -3.245 1.00 . A A . 22 VAL CG2 1 1
7 13951 1 1 22 VAL H H 12.614 -14.691 -5.314 1.00 . A A . 22 VAL H 1 1
7 13952 1 1 22 VAL HA H 12.445 -17.427 -4.298 1.00 . A A . 22 VAL HA 1 1
7 13953 1 1 22 VAL HB H 10.877 -16.475 -2.593 1.00 . A A . 22 VAL HB 1 1
7 13954 1 1 22 VAL HG11 H 13.571 -15.129 -2.717 1.00 . A A . 22 VAL HG11 1 1
7 13955 1 1 22 VAL HG12 H 13.245 -16.747 -2.091 1.00 . A A . 22 VAL HG12 1 1
7 13956 1 1 22 VAL HG13 H 12.581 -15.334 -1.271 1.00 . A A . 22 VAL HG13 1 1
7 13957 1 1 22 VAL HG21 H 10.042 -14.511 -3.822 1.00 . A A . 22 VAL HG21 1 1
7 13958 1 1 22 VAL HG22 H 11.645 -13.779 -3.746 1.00 . A A . 22 VAL HG22 1 1
7 13959 1 1 22 VAL HG23 H 10.723 -14.042 -2.264 1.00 . A A . 22 VAL HG23 1 1
7 13960 1 1 22 VAL N N 12.800 -15.650 -5.293 1.00 . A A . 22 VAL N 1 1
7 13961 1 1 22 VAL O O 10.517 -16.490 -6.443 1.00 . A A . 22 VAL O 1 1
7 13962 1 1 23 SER C C 7.650 -16.261 -5.084 1.00 . A A . 23 SER C 1 1
7 13963 1 1 23 SER CA C 8.322 -17.646 -5.145 1.00 . A A . 23 SER CA 1 1
7 13964 1 1 23 SER CB C 7.564 -18.687 -4.315 1.00 . A A . 23 SER CB 1 1
7 13965 1 1 23 SER H H 9.858 -17.793 -3.681 1.00 . A A . 23 SER H 1 1
7 13966 1 1 23 SER HA H 8.414 -17.970 -6.168 1.00 . A A . 23 SER HA 1 1
7 13967 1 1 23 SER HB2 H 6.638 -18.932 -4.812 1.00 . A A . 23 SER HB2 1 1
7 13968 1 1 23 SER HB3 H 8.169 -19.573 -4.230 1.00 . A A . 23 SER HB3 1 1
7 13969 1 1 23 SER HG H 7.840 -18.646 -2.376 1.00 . A A . 23 SER HG 1 1
7 13970 1 1 23 SER N N 9.663 -17.453 -4.578 1.00 . A A . 23 SER N 1 1
7 13971 1 1 23 SER O O 8.072 -15.455 -4.250 1.00 . A A . 23 SER O 1 1
7 13972 1 1 23 SER OG O 7.269 -18.212 -3.014 1.00 . A A . 23 SER OG 1 1
7 13973 1 1 24 PRO C C 6.930 -13.443 -5.607 1.00 . A A . 24 PRO C 1 1
7 13974 1 1 24 PRO CA C 6.497 -14.590 -6.520 1.00 . A A . 24 PRO CA 1 1
7 13975 1 1 24 PRO CB C 5.007 -14.472 -6.832 1.00 . A A . 24 PRO CB 1 1
7 13976 1 1 24 PRO CD C 5.387 -16.747 -6.188 1.00 . A A . 24 PRO CD 1 1
7 13977 1 1 24 PRO CG C 4.564 -15.870 -7.078 1.00 . A A . 24 PRO CG 1 1
7 13978 1 1 24 PRO HA H 7.063 -14.548 -7.439 1.00 . A A . 24 PRO HA 1 1
7 13979 1 1 24 PRO HB2 H 4.494 -14.037 -5.987 1.00 . A A . 24 PRO HB2 1 1
7 13980 1 1 24 PRO HB3 H 4.866 -13.854 -7.705 1.00 . A A . 24 PRO HB3 1 1
7 13981 1 1 24 PRO HD2 H 4.893 -16.968 -5.347 1.00 . A A . 24 PRO HD2 1 1
7 13982 1 1 24 PRO HD3 H 5.644 -17.592 -6.657 1.00 . A A . 24 PRO HD3 1 1
7 13983 1 1 24 PRO HG2 H 3.593 -15.966 -6.856 1.00 . A A . 24 PRO HG2 1 1
7 13984 1 1 24 PRO HG3 H 4.712 -16.113 -8.036 1.00 . A A . 24 PRO HG3 1 1
7 13985 1 1 24 PRO N N 6.587 -15.930 -5.889 1.00 . A A . 24 PRO N 1 1
7 13986 1 1 24 PRO O O 6.491 -13.332 -4.457 1.00 . A A . 24 PRO O 1 1
7 13987 1 1 25 ALA C C 7.698 -10.745 -4.515 1.00 . A A . 25 ALA C 1 1
7 13988 1 1 25 ALA CA C 8.565 -11.571 -5.433 1.00 . A A . 25 ALA CA 1 1
7 13989 1 1 25 ALA CB C 9.333 -10.676 -6.392 1.00 . A A . 25 ALA CB 1 1
7 13990 1 1 25 ALA H H 7.999 -12.693 -7.126 1.00 . A A . 25 ALA H 1 1
7 13991 1 1 25 ALA HA H 9.286 -12.082 -4.815 1.00 . A A . 25 ALA HA 1 1
7 13992 1 1 25 ALA HB1 H 9.883 -9.937 -5.827 1.00 . A A . 25 ALA HB1 1 1
7 13993 1 1 25 ALA HB2 H 8.640 -10.181 -7.055 1.00 . A A . 25 ALA HB2 1 1
7 13994 1 1 25 ALA HB3 H 10.024 -11.272 -6.970 1.00 . A A . 25 ALA HB3 1 1
7 13995 1 1 25 ALA N N 7.818 -12.598 -6.172 1.00 . A A . 25 ALA N 1 1
7 13996 1 1 25 ALA O O 6.584 -10.346 -4.863 1.00 . A A . 25 ALA O 1 1
7 13997 1 1 26 GLU C C 8.160 -8.686 -1.699 1.00 . A A . 26 GLU C 1 1
7 13998 1 1 26 GLU CA C 7.506 -9.970 -2.222 1.00 . A A . 26 GLU CA 1 1
7 13999 1 1 26 GLU CB C 7.380 -11.016 -1.091 1.00 . A A . 26 GLU CB 1 1
7 14000 1 1 26 GLU CD C 7.248 -13.458 -0.398 1.00 . A A . 26 GLU CD 1 1
7 14001 1 1 26 GLU CG C 7.139 -12.463 -1.539 1.00 . A A . 26 GLU CG 1 1
7 14002 1 1 26 GLU H H 9.188 -10.742 -3.201 1.00 . A A . 26 GLU H 1 1
7 14003 1 1 26 GLU HA H 6.527 -9.726 -2.584 1.00 . A A . 26 GLU HA 1 1
7 14004 1 1 26 GLU HB2 H 8.272 -10.993 -0.508 1.00 . A A . 26 GLU HB2 1 1
7 14005 1 1 26 GLU HB3 H 6.565 -10.731 -0.464 1.00 . A A . 26 GLU HB3 1 1
7 14006 1 1 26 GLU HG2 H 6.153 -12.540 -1.970 1.00 . A A . 26 GLU HG2 1 1
7 14007 1 1 26 GLU HG3 H 7.873 -12.719 -2.288 1.00 . A A . 26 GLU HG3 1 1
7 14008 1 1 26 GLU N N 8.248 -10.517 -3.333 1.00 . A A . 26 GLU N 1 1
7 14009 1 1 26 GLU O O 9.213 -8.270 -2.177 1.00 . A A . 26 GLU O 1 1
7 14010 1 1 26 GLU OE1 O 8.109 -13.259 0.485 1.00 . A A . 26 GLU OE1 1 1
7 14011 1 1 26 GLU OE2 O 6.469 -14.436 -0.389 1.00 . A A . 26 GLU OE2 1 1
7 14012 1 1 27 LEU C C 7.755 -7.081 1.422 1.00 . A A . 27 LEU C 1 1
7 14013 1 1 27 LEU CA C 7.954 -6.847 -0.075 1.00 . A A . 27 LEU CA 1 1
7 14014 1 1 27 LEU CB C 7.224 -5.586 -0.618 1.00 . A A . 27 LEU CB 1 1
7 14015 1 1 27 LEU CD1 C 8.819 -3.620 -0.176 1.00 . A A . 27 LEU CD1 1 1
7 14016 1 1 27 LEU CD2 C 6.363 -3.194 -0.336 1.00 . A A . 27 LEU CD2 1 1
7 14017 1 1 27 LEU CG C 7.434 -4.202 0.059 1.00 . A A . 27 LEU CG 1 1
7 14018 1 1 27 LEU H H 6.554 -8.340 -0.573 1.00 . A A . 27 LEU H 1 1
7 14019 1 1 27 LEU HA H 9.010 -6.755 -0.279 1.00 . A A . 27 LEU HA 1 1
7 14020 1 1 27 LEU HB2 H 7.527 -5.476 -1.640 1.00 . A A . 27 LEU HB2 1 1
7 14021 1 1 27 LEU HB3 H 6.177 -5.794 -0.624 1.00 . A A . 27 LEU HB3 1 1
7 14022 1 1 27 LEU HD11 H 9.567 -4.332 0.136 1.00 . A A . 27 LEU HD11 1 1
7 14023 1 1 27 LEU HD12 H 8.925 -2.714 0.403 1.00 . A A . 27 LEU HD12 1 1
7 14024 1 1 27 LEU HD13 H 8.946 -3.397 -1.224 1.00 . A A . 27 LEU HD13 1 1
7 14025 1 1 27 LEU HD21 H 5.410 -3.523 0.039 1.00 . A A . 27 LEU HD21 1 1
7 14026 1 1 27 LEU HD22 H 6.320 -3.121 -1.411 1.00 . A A . 27 LEU HD22 1 1
7 14027 1 1 27 LEU HD23 H 6.603 -2.228 0.084 1.00 . A A . 27 LEU HD23 1 1
7 14028 1 1 27 LEU HG H 7.349 -4.357 1.112 1.00 . A A . 27 LEU HG 1 1
7 14029 1 1 27 LEU N N 7.457 -8.021 -0.783 1.00 . A A . 27 LEU N 1 1
7 14030 1 1 27 LEU O O 6.631 -7.037 1.929 1.00 . A A . 27 LEU O 1 1
7 14031 1 1 28 THR C C 9.271 -6.659 4.445 1.00 . A A . 28 THR C 1 1
7 14032 1 1 28 THR CA C 8.814 -7.777 3.510 1.00 . A A . 28 THR CA 1 1
7 14033 1 1 28 THR CB C 9.682 -9.046 3.735 1.00 . A A . 28 THR CB 1 1
7 14034 1 1 28 THR CG2 C 9.630 -9.521 5.188 1.00 . A A . 28 THR CG2 1 1
7 14035 1 1 28 THR H H 9.733 -7.254 1.677 1.00 . A A . 28 THR H 1 1
7 14036 1 1 28 THR HA H 7.792 -8.024 3.743 1.00 . A A . 28 THR HA 1 1
7 14037 1 1 28 THR HB H 10.706 -8.815 3.482 1.00 . A A . 28 THR HB 1 1
7 14038 1 1 28 THR HG1 H 8.327 -10.356 3.149 1.00 . A A . 28 THR HG1 1 1
7 14039 1 1 28 THR HG21 H 10.223 -10.417 5.294 1.00 . A A . 28 THR HG21 1 1
7 14040 1 1 28 THR HG22 H 8.605 -9.733 5.461 1.00 . A A . 28 THR HG22 1 1
7 14041 1 1 28 THR HG23 H 10.026 -8.749 5.837 1.00 . A A . 28 THR HG23 1 1
7 14042 1 1 28 THR N N 8.861 -7.352 2.114 1.00 . A A . 28 THR N 1 1
7 14043 1 1 28 THR O O 10.446 -6.274 4.450 1.00 . A A . 28 THR O 1 1
7 14044 1 1 28 THR OG1 O 9.218 -10.110 2.892 1.00 . A A . 28 THR OG1 1 1
7 14045 1 1 29 TRP C C 8.946 -5.995 7.584 1.00 . A A . 29 TRP C 1 1
7 14046 1 1 29 TRP CA C 8.628 -5.212 6.312 1.00 . A A . 29 TRP CA 1 1
7 14047 1 1 29 TRP CB C 7.457 -4.232 6.559 1.00 . A A . 29 TRP CB 1 1
7 14048 1 1 29 TRP CD1 C 8.262 -2.013 7.598 1.00 . A A . 29 TRP CD1 1 1
7 14049 1 1 29 TRP CD2 C 7.412 -3.454 9.090 1.00 . A A . 29 TRP CD2 1 1
7 14050 1 1 29 TRP CE2 C 7.828 -2.295 9.773 1.00 . A A . 29 TRP CE2 1 1
7 14051 1 1 29 TRP CE3 C 6.841 -4.498 9.831 1.00 . A A . 29 TRP CE3 1 1
7 14052 1 1 29 TRP CG C 7.702 -3.254 7.693 1.00 . A A . 29 TRP CG 1 1
7 14053 1 1 29 TRP CH2 C 7.136 -3.188 11.846 1.00 . A A . 29 TRP CH2 1 1
7 14054 1 1 29 TRP CZ2 C 7.695 -2.155 11.153 1.00 . A A . 29 TRP CZ2 1 1
7 14055 1 1 29 TRP CZ3 C 6.711 -4.353 11.199 1.00 . A A . 29 TRP CZ3 1 1
7 14056 1 1 29 TRP H H 7.387 -6.395 5.075 1.00 . A A . 29 TRP H 1 1
7 14057 1 1 29 TRP HA H 9.504 -4.650 6.025 1.00 . A A . 29 TRP HA 1 1
7 14058 1 1 29 TRP HB2 H 7.282 -3.659 5.661 1.00 . A A . 29 TRP HB2 1 1
7 14059 1 1 29 TRP HB3 H 6.573 -4.798 6.791 1.00 . A A . 29 TRP HB3 1 1
7 14060 1 1 29 TRP HD1 H 8.593 -1.570 6.674 1.00 . A A . 29 TRP HD1 1 1
7 14061 1 1 29 TRP HE1 H 8.718 -0.547 9.033 1.00 . A A . 29 TRP HE1 1 1
7 14062 1 1 29 TRP HE3 H 6.507 -5.406 9.349 1.00 . A A . 29 TRP HE3 1 1
7 14063 1 1 29 TRP HH2 H 7.017 -3.118 12.918 1.00 . A A . 29 TRP HH2 1 1
7 14064 1 1 29 TRP HZ2 H 8.015 -1.261 11.673 1.00 . A A . 29 TRP HZ2 1 1
7 14065 1 1 29 TRP HZ3 H 6.275 -5.148 11.783 1.00 . A A . 29 TRP HZ3 1 1
7 14066 1 1 29 TRP N N 8.321 -6.142 5.231 1.00 . A A . 29 TRP N 1 1
7 14067 1 1 29 TRP NE1 N 8.347 -1.433 8.843 1.00 . A A . 29 TRP NE1 1 1
7 14068 1 1 29 TRP O O 8.212 -6.912 7.963 1.00 . A A . 29 TRP O 1 1
7 14069 1 1 30 ARG C C 10.667 -5.062 10.507 1.00 . A A . 30 ARG C 1 1
7 14070 1 1 30 ARG CA C 10.424 -6.185 9.514 1.00 . A A . 30 ARG CA 1 1
7 14071 1 1 30 ARG CB C 11.671 -7.064 9.389 1.00 . A A . 30 ARG CB 1 1
7 14072 1 1 30 ARG CD C 12.770 -9.024 8.282 1.00 . A A . 30 ARG CD 1 1
7 14073 1 1 30 ARG CG C 11.480 -8.265 8.485 1.00 . A A . 30 ARG CG 1 1
7 14074 1 1 30 ARG CZ C 14.997 -8.629 7.238 1.00 . A A . 30 ARG CZ 1 1
7 14075 1 1 30 ARG H H 10.631 -4.952 7.810 1.00 . A A . 30 ARG H 1 1
7 14076 1 1 30 ARG HA H 9.604 -6.788 9.865 1.00 . A A . 30 ARG HA 1 1
7 14077 1 1 30 ARG HB2 H 12.484 -6.471 9.002 1.00 . A A . 30 ARG HB2 1 1
7 14078 1 1 30 ARG HB3 H 11.930 -7.424 10.366 1.00 . A A . 30 ARG HB3 1 1
7 14079 1 1 30 ARG HD2 H 13.209 -9.196 9.245 1.00 . A A . 30 ARG HD2 1 1
7 14080 1 1 30 ARG HD3 H 12.551 -9.970 7.811 1.00 . A A . 30 ARG HD3 1 1
7 14081 1 1 30 ARG HE H 13.386 -7.466 7.012 1.00 . A A . 30 ARG HE 1 1
7 14082 1 1 30 ARG HG2 H 10.760 -8.927 8.931 1.00 . A A . 30 ARG HG2 1 1
7 14083 1 1 30 ARG HG3 H 11.116 -7.926 7.532 1.00 . A A . 30 ARG HG3 1 1
7 14084 1 1 30 ARG HH11 H 14.945 -10.305 8.374 1.00 . A A . 30 ARG HH11 1 1
7 14085 1 1 30 ARG HH12 H 16.469 -9.967 7.623 1.00 . A A . 30 ARG HH12 1 1
7 14086 1 1 30 ARG HH21 H 15.388 -7.047 6.041 1.00 . A A . 30 ARG HH21 1 1
7 14087 1 1 30 ARG HH22 H 16.717 -8.124 6.305 1.00 . A A . 30 ARG HH22 1 1
7 14088 1 1 30 ARG N N 10.048 -5.624 8.222 1.00 . A A . 30 ARG N 1 1
7 14089 1 1 30 ARG NE N 13.718 -8.279 7.445 1.00 . A A . 30 ARG NE 1 1
7 14090 1 1 30 ARG NH1 N 15.513 -9.726 7.791 1.00 . A A . 30 ARG NH1 1 1
7 14091 1 1 30 ARG NH2 N 15.764 -7.870 6.465 1.00 . A A . 30 ARG NH2 1 1
7 14092 1 1 30 ARG O O 10.956 -3.931 10.109 1.00 . A A . 30 ARG O 1 1
7 14093 1 1 31 SER C C 12.273 -3.990 12.893 1.00 . A A . 31 SER C 1 1
7 14094 1 1 31 SER CA C 10.786 -4.390 12.865 1.00 . A A . 31 SER CA 1 1
7 14095 1 1 31 SER CB C 10.323 -4.959 14.222 1.00 . A A . 31 SER CB 1 1
7 14096 1 1 31 SER H H 10.277 -6.286 12.048 1.00 . A A . 31 SER H 1 1
7 14097 1 1 31 SER HA H 10.197 -3.512 12.637 1.00 . A A . 31 SER HA 1 1
7 14098 1 1 31 SER HB2 H 10.386 -4.191 14.977 1.00 . A A . 31 SER HB2 1 1
7 14099 1 1 31 SER HB3 H 9.296 -5.280 14.122 1.00 . A A . 31 SER HB3 1 1
7 14100 1 1 31 SER HG H 10.768 -6.385 15.490 1.00 . A A . 31 SER HG 1 1
7 14101 1 1 31 SER N N 10.545 -5.374 11.803 1.00 . A A . 31 SER N 1 1
7 14102 1 1 31 SER O O 13.088 -4.635 12.221 1.00 . A A . 31 SER O 1 1
7 14103 1 1 31 SER OG O 11.091 -6.072 14.642 1.00 . A A . 31 SER OG 1 1
7 14104 1 1 32 THR C C 15.012 -3.607 14.135 1.00 . A A . 32 THR C 1 1
7 14105 1 1 32 THR CA C 14.042 -2.484 13.715 1.00 . A A . 32 THR CA 1 1
7 14106 1 1 32 THR CB C 14.217 -1.263 14.643 1.00 . A A . 32 THR CB 1 1
7 14107 1 1 32 THR CG2 C 14.019 0.037 13.869 1.00 . A A . 32 THR CG2 1 1
7 14108 1 1 32 THR H H 11.947 -2.472 14.167 1.00 . A A . 32 THR H 1 1
7 14109 1 1 32 THR HA H 14.314 -2.174 12.714 1.00 . A A . 32 THR HA 1 1
7 14110 1 1 32 THR HB H 15.225 -1.277 15.034 1.00 . A A . 32 THR HB 1 1
7 14111 1 1 32 THR HG1 H 13.132 -0.446 16.075 1.00 . A A . 32 THR HG1 1 1
7 14112 1 1 32 THR HG21 H 12.995 0.104 13.532 1.00 . A A . 32 THR HG21 1 1
7 14113 1 1 32 THR HG22 H 14.678 0.049 13.010 1.00 . A A . 32 THR HG22 1 1
7 14114 1 1 32 THR HG23 H 14.244 0.878 14.508 1.00 . A A . 32 THR HG23 1 1
7 14115 1 1 32 THR N N 12.634 -2.945 13.650 1.00 . A A . 32 THR N 1 1
7 14116 1 1 32 THR O O 16.177 -3.616 13.721 1.00 . A A . 32 THR O 1 1
7 14117 1 1 32 THR OG1 O 13.296 -1.331 15.741 1.00 . A A . 32 THR OG1 1 1
7 14118 1 1 33 ASP C C 14.727 -6.945 14.380 1.00 . A A . 33 ASP C 1 1
7 14119 1 1 33 ASP CA C 15.239 -5.784 15.257 1.00 . A A . 33 ASP CA 1 1
7 14120 1 1 33 ASP CB C 15.088 -6.115 16.752 1.00 . A A . 33 ASP CB 1 1
7 14121 1 1 33 ASP CG C 15.613 -5.017 17.667 1.00 . A A . 33 ASP CG 1 1
7 14122 1 1 33 ASP H H 13.617 -4.422 15.323 1.00 . A A . 33 ASP H 1 1
7 14123 1 1 33 ASP HA H 16.283 -5.614 15.036 1.00 . A A . 33 ASP HA 1 1
7 14124 1 1 33 ASP HB2 H 14.043 -6.265 16.972 1.00 . A A . 33 ASP HB2 1 1
7 14125 1 1 33 ASP HB3 H 15.629 -7.025 16.966 1.00 . A A . 33 ASP HB3 1 1
7 14126 1 1 33 ASP N N 14.507 -4.555 14.936 1.00 . A A . 33 ASP N 1 1
7 14127 1 1 33 ASP O O 15.486 -7.859 14.041 1.00 . A A . 33 ASP O 1 1
7 14128 1 1 33 ASP OD1 O 16.778 -4.603 17.489 1.00 . A A . 33 ASP OD1 1 1
7 14129 1 1 33 ASP OD2 O 14.859 -4.577 18.559 1.00 . A A . 33 ASP OD2 1 1
7 14130 1 1 34 GLY C C 11.917 -8.860 13.848 1.00 . A A . 34 GLY C 1 1
7 14131 1 1 34 GLY CA C 12.815 -7.860 13.136 1.00 . A A . 34 GLY CA 1 1
7 14132 1 1 34 GLY H H 12.886 -6.152 14.385 1.00 . A A . 34 GLY H 1 1
7 14133 1 1 34 GLY HA2 H 12.208 -7.321 12.420 1.00 . A A . 34 GLY HA2 1 1
7 14134 1 1 34 GLY HA3 H 13.584 -8.393 12.602 1.00 . A A . 34 GLY HA3 1 1
7 14135 1 1 34 GLY N N 13.433 -6.882 14.028 1.00 . A A . 34 GLY N 1 1
7 14136 1 1 34 GLY O O 11.611 -9.919 13.292 1.00 . A A . 34 GLY O 1 1
7 14137 1 1 35 ASP C C 9.157 -9.345 15.234 1.00 . A A . 35 ASP C 1 1
7 14138 1 1 35 ASP CA C 10.569 -9.368 15.854 1.00 . A A . 35 ASP CA 1 1
7 14139 1 1 35 ASP CB C 10.529 -8.892 17.318 1.00 . A A . 35 ASP CB 1 1
7 14140 1 1 35 ASP CG C 9.953 -7.493 17.478 1.00 . A A . 35 ASP CG 1 1
7 14141 1 1 35 ASP H H 11.816 -7.689 15.477 1.00 . A A . 35 ASP H 1 1
7 14142 1 1 35 ASP HA H 10.943 -10.381 15.825 1.00 . A A . 35 ASP HA 1 1
7 14143 1 1 35 ASP HB2 H 9.920 -9.574 17.892 1.00 . A A . 35 ASP HB2 1 1
7 14144 1 1 35 ASP HB3 H 11.533 -8.895 17.714 1.00 . A A . 35 ASP HB3 1 1
7 14145 1 1 35 ASP N N 11.495 -8.526 15.079 1.00 . A A . 35 ASP N 1 1
7 14146 1 1 35 ASP O O 8.418 -10.330 15.319 1.00 . A A . 35 ASP O 1 1
7 14147 1 1 35 ASP OD1 O 10.589 -6.531 16.998 1.00 . A A . 35 ASP OD1 1 1
7 14148 1 1 35 ASP OD2 O 8.867 -7.363 18.079 1.00 . A A . 35 ASP OD2 1 1
7 14149 1 1 36 LYS C C 7.851 -8.106 12.373 1.00 . A A . 36 LYS C 1 1
7 14150 1 1 36 LYS CA C 7.554 -8.067 13.873 1.00 . A A . 36 LYS CA 1 1
7 14151 1 1 36 LYS CB C 6.866 -6.744 14.233 1.00 . A A . 36 LYS CB 1 1
7 14152 1 1 36 LYS CD C 5.748 -5.307 15.913 1.00 . A A . 36 LYS CD 1 1
7 14153 1 1 36 LYS CE C 5.438 -5.073 17.384 1.00 . A A . 36 LYS CE 1 1
7 14154 1 1 36 LYS CG C 6.447 -6.629 15.682 1.00 . A A . 36 LYS CG 1 1
7 14155 1 1 36 LYS H H 9.413 -7.439 14.666 1.00 . A A . 36 LYS H 1 1
7 14156 1 1 36 LYS HA H 6.908 -8.892 14.132 1.00 . A A . 36 LYS HA 1 1
7 14157 1 1 36 LYS HB2 H 7.533 -5.925 14.022 1.00 . A A . 36 LYS HB2 1 1
7 14158 1 1 36 LYS HB3 H 5.984 -6.637 13.620 1.00 . A A . 36 LYS HB3 1 1
7 14159 1 1 36 LYS HD2 H 6.390 -4.515 15.553 1.00 . A A . 36 LYS HD2 1 1
7 14160 1 1 36 LYS HD3 H 4.822 -5.304 15.357 1.00 . A A . 36 LYS HD3 1 1
7 14161 1 1 36 LYS HE2 H 4.868 -4.162 17.467 1.00 . A A . 36 LYS HE2 1 1
7 14162 1 1 36 LYS HE3 H 4.846 -5.898 17.747 1.00 . A A . 36 LYS HE3 1 1
7 14163 1 1 36 LYS HG2 H 5.773 -7.436 15.926 1.00 . A A . 36 LYS HG2 1 1
7 14164 1 1 36 LYS HG3 H 7.324 -6.681 16.310 1.00 . A A . 36 LYS HG3 1 1
7 14165 1 1 36 LYS HZ1 H 7.250 -4.156 17.889 1.00 . A A . 36 LYS HZ1 1 1
7 14166 1 1 36 LYS HZ2 H 7.233 -5.828 18.151 1.00 . A A . 36 LYS HZ2 1 1
7 14167 1 1 36 LYS HZ3 H 6.415 -4.798 19.214 1.00 . A A . 36 LYS HZ3 1 1
7 14168 1 1 36 LYS N N 8.807 -8.206 14.617 1.00 . A A . 36 LYS N 1 1
7 14169 1 1 36 LYS NZ N 6.671 -4.955 18.219 1.00 . A A . 36 LYS NZ 1 1
7 14170 1 1 36 LYS O O 8.823 -7.496 11.918 1.00 . A A . 36 LYS O 1 1
7 14171 1 1 37 VAL C C 5.943 -9.047 9.364 1.00 . A A . 37 VAL C 1 1
7 14172 1 1 37 VAL CA C 7.263 -8.991 10.171 1.00 . A A . 37 VAL CA 1 1
7 14173 1 1 37 VAL CB C 8.176 -10.242 9.896 1.00 . A A . 37 VAL CB 1 1
7 14174 1 1 37 VAL CG1 C 7.533 -11.559 10.344 1.00 . A A . 37 VAL CG1 1 1
7 14175 1 1 37 VAL CG2 C 8.599 -10.312 8.431 1.00 . A A . 37 VAL CG2 1 1
7 14176 1 1 37 VAL H H 6.236 -9.244 12.017 1.00 . A A . 37 VAL H 1 1
7 14177 1 1 37 VAL HA H 7.814 -8.116 9.847 1.00 . A A . 37 VAL HA 1 1
7 14178 1 1 37 VAL HB H 9.075 -10.113 10.484 1.00 . A A . 37 VAL HB 1 1
7 14179 1 1 37 VAL HG11 H 7.340 -11.523 11.407 1.00 . A A . 37 VAL HG11 1 1
7 14180 1 1 37 VAL HG12 H 8.201 -12.379 10.128 1.00 . A A . 37 VAL HG12 1 1
7 14181 1 1 37 VAL HG13 H 6.603 -11.705 9.814 1.00 . A A . 37 VAL HG13 1 1
7 14182 1 1 37 VAL HG21 H 9.495 -10.912 8.341 1.00 . A A . 37 VAL HG21 1 1
7 14183 1 1 37 VAL HG22 H 8.795 -9.314 8.065 1.00 . A A . 37 VAL HG22 1 1
7 14184 1 1 37 VAL HG23 H 7.807 -10.758 7.849 1.00 . A A . 37 VAL HG23 1 1
7 14185 1 1 37 VAL N N 7.021 -8.825 11.609 1.00 . A A . 37 VAL N 1 1
7 14186 1 1 37 VAL O O 4.988 -9.726 9.758 1.00 . A A . 37 VAL O 1 1
7 14187 1 1 38 HIS C C 5.309 -8.536 5.876 1.00 . A A . 38 HIS C 1 1
7 14188 1 1 38 HIS CA C 4.790 -8.308 7.305 1.00 . A A . 38 HIS CA 1 1
7 14189 1 1 38 HIS CB C 4.028 -6.972 7.398 1.00 . A A . 38 HIS CB 1 1
7 14190 1 1 38 HIS CD2 C 3.542 -5.907 9.722 1.00 . A A . 38 HIS CD2 1 1
7 14191 1 1 38 HIS CE1 C 1.773 -7.090 10.252 1.00 . A A . 38 HIS CE1 1 1
7 14192 1 1 38 HIS CG C 3.302 -6.761 8.698 1.00 . A A . 38 HIS CG 1 1
7 14193 1 1 38 HIS H H 6.698 -7.752 8.036 1.00 . A A . 38 HIS H 1 1
7 14194 1 1 38 HIS HA H 4.127 -9.117 7.573 1.00 . A A . 38 HIS HA 1 1
7 14195 1 1 38 HIS HB2 H 4.729 -6.160 7.279 1.00 . A A . 38 HIS HB2 1 1
7 14196 1 1 38 HIS HB3 H 3.300 -6.928 6.601 1.00 . A A . 38 HIS HB3 1 1
7 14197 1 1 38 HIS HD1 H 1.763 -8.191 8.528 1.00 . A A . 38 HIS HD1 1 1
7 14198 1 1 38 HIS HD2 H 4.343 -5.184 9.780 1.00 . A A . 38 HIS HD2 1 1
7 14199 1 1 38 HIS HE1 H 0.922 -7.482 10.789 1.00 . A A . 38 HIS HE1 1 1
7 14200 1 1 38 HIS HE2 H 2.441 -5.595 11.483 1.00 . A A . 38 HIS HE2 1 1
7 14201 1 1 38 HIS N N 5.922 -8.314 8.242 1.00 . A A . 38 HIS N 1 1
7 14202 1 1 38 HIS ND1 N 2.188 -7.489 9.063 1.00 . A A . 38 HIS ND1 1 1
7 14203 1 1 38 HIS NE2 N 2.578 -6.132 10.675 1.00 . A A . 38 HIS NE2 1 1
7 14204 1 1 38 HIS O O 6.412 -8.094 5.542 1.00 . A A . 38 HIS O 1 1
7 14205 1 1 39 THR C C 3.913 -9.176 2.622 1.00 . A A . 39 THR C 1 1
7 14206 1 1 39 THR CA C 4.953 -9.582 3.683 1.00 . A A . 39 THR CA 1 1
7 14207 1 1 39 THR CB C 5.257 -11.103 3.584 1.00 . A A . 39 THR CB 1 1
7 14208 1 1 39 THR CG2 C 5.614 -11.527 2.159 1.00 . A A . 39 THR CG2 1 1
7 14209 1 1 39 THR H H 3.625 -9.496 5.342 1.00 . A A . 39 THR H 1 1
7 14210 1 1 39 THR HA H 5.868 -9.046 3.483 1.00 . A A . 39 THR HA 1 1
7 14211 1 1 39 THR HB H 4.386 -11.651 3.902 1.00 . A A . 39 THR HB 1 1
7 14212 1 1 39 THR HG1 H 6.624 -10.655 4.935 1.00 . A A . 39 THR HG1 1 1
7 14213 1 1 39 THR HG21 H 6.474 -10.967 1.821 1.00 . A A . 39 THR HG21 1 1
7 14214 1 1 39 THR HG22 H 4.777 -11.331 1.506 1.00 . A A . 39 THR HG22 1 1
7 14215 1 1 39 THR HG23 H 5.844 -12.583 2.144 1.00 . A A . 39 THR HG23 1 1
7 14216 1 1 39 THR N N 4.517 -9.224 5.040 1.00 . A A . 39 THR N 1 1
7 14217 1 1 39 THR O O 2.730 -9.511 2.736 1.00 . A A . 39 THR O 1 1
7 14218 1 1 39 THR OG1 O 6.353 -11.435 4.447 1.00 . A A . 39 THR OG1 1 1
7 14219 1 1 40 VAL C C 4.051 -8.772 -0.823 1.00 . A A . 40 VAL C 1 1
7 14220 1 1 40 VAL CA C 3.567 -8.048 0.451 1.00 . A A . 40 VAL CA 1 1
7 14221 1 1 40 VAL CB C 3.653 -6.493 0.271 1.00 . A A . 40 VAL CB 1 1
7 14222 1 1 40 VAL CG1 C 2.780 -5.943 -0.863 1.00 . A A . 40 VAL CG1 1 1
7 14223 1 1 40 VAL CG2 C 3.301 -5.780 1.563 1.00 . A A . 40 VAL CG2 1 1
7 14224 1 1 40 VAL H H 5.323 -8.137 1.627 1.00 . A A . 40 VAL H 1 1
7 14225 1 1 40 VAL HA H 2.541 -8.319 0.651 1.00 . A A . 40 VAL HA 1 1
7 14226 1 1 40 VAL HB H 4.670 -6.256 0.051 1.00 . A A . 40 VAL HB 1 1
7 14227 1 1 40 VAL HG11 H 1.763 -5.862 -0.524 1.00 . A A . 40 VAL HG11 1 1
7 14228 1 1 40 VAL HG12 H 2.823 -6.614 -1.714 1.00 . A A . 40 VAL HG12 1 1
7 14229 1 1 40 VAL HG13 H 3.147 -4.968 -1.156 1.00 . A A . 40 VAL HG13 1 1
7 14230 1 1 40 VAL HG21 H 2.321 -6.087 1.890 1.00 . A A . 40 VAL HG21 1 1
7 14231 1 1 40 VAL HG22 H 3.307 -4.715 1.386 1.00 . A A . 40 VAL HG22 1 1
7 14232 1 1 40 VAL HG23 H 4.032 -6.024 2.318 1.00 . A A . 40 VAL HG23 1 1
7 14233 1 1 40 VAL N N 4.386 -8.446 1.599 1.00 . A A . 40 VAL N 1 1
7 14234 1 1 40 VAL O O 5.092 -8.427 -1.375 1.00 . A A . 40 VAL O 1 1
7 14235 1 1 41 VAL C C 3.074 -9.581 -3.728 1.00 . A A . 41 VAL C 1 1
7 14236 1 1 41 VAL CA C 3.581 -10.443 -2.559 1.00 . A A . 41 VAL CA 1 1
7 14237 1 1 41 VAL CB C 2.937 -11.867 -2.608 1.00 . A A . 41 VAL CB 1 1
7 14238 1 1 41 VAL CG1 C 3.280 -12.601 -3.906 1.00 . A A . 41 VAL CG1 1 1
7 14239 1 1 41 VAL CG2 C 3.400 -12.702 -1.418 1.00 . A A . 41 VAL CG2 1 1
7 14240 1 1 41 VAL H H 2.476 -10.012 -0.806 1.00 . A A . 41 VAL H 1 1
7 14241 1 1 41 VAL HA H 4.661 -10.548 -2.621 1.00 . A A . 41 VAL HA 1 1
7 14242 1 1 41 VAL HB H 1.856 -11.758 -2.553 1.00 . A A . 41 VAL HB 1 1
7 14243 1 1 41 VAL HG11 H 4.352 -12.697 -3.992 1.00 . A A . 41 VAL HG11 1 1
7 14244 1 1 41 VAL HG12 H 2.900 -12.040 -4.746 1.00 . A A . 41 VAL HG12 1 1
7 14245 1 1 41 VAL HG13 H 2.831 -13.584 -3.894 1.00 . A A . 41 VAL HG13 1 1
7 14246 1 1 41 VAL HG21 H 4.482 -12.772 -1.432 1.00 . A A . 41 VAL HG21 1 1
7 14247 1 1 41 VAL HG22 H 2.972 -13.690 -1.481 1.00 . A A . 41 VAL HG22 1 1
7 14248 1 1 41 VAL HG23 H 3.084 -12.228 -0.500 1.00 . A A . 41 VAL HG23 1 1
7 14249 1 1 41 VAL N N 3.272 -9.750 -1.301 1.00 . A A . 41 VAL N 1 1
7 14250 1 1 41 VAL O O 1.882 -9.278 -3.802 1.00 . A A . 41 VAL O 1 1
7 14251 1 1 42 LEU C C 2.795 -8.792 -6.814 1.00 . A A . 42 LEU C 1 1
7 14252 1 1 42 LEU CA C 3.644 -8.210 -5.679 1.00 . A A . 42 LEU CA 1 1
7 14253 1 1 42 LEU CB C 4.897 -7.543 -6.294 1.00 . A A . 42 LEU CB 1 1
7 14254 1 1 42 LEU CD1 C 4.757 -5.453 -4.858 1.00 . A A . 42 LEU CD1 1 1
7 14255 1 1 42 LEU CD2 C 6.460 -7.188 -4.322 1.00 . A A . 42 LEU CD2 1 1
7 14256 1 1 42 LEU CG C 5.677 -6.515 -5.435 1.00 . A A . 42 LEU CG 1 1
7 14257 1 1 42 LEU H H 4.889 -9.550 -4.581 1.00 . A A . 42 LEU H 1 1
7 14258 1 1 42 LEU HA H 3.058 -7.445 -5.187 1.00 . A A . 42 LEU HA 1 1
7 14259 1 1 42 LEU HB2 H 5.580 -8.325 -6.574 1.00 . A A . 42 LEU HB2 1 1
7 14260 1 1 42 LEU HB3 H 4.584 -7.042 -7.198 1.00 . A A . 42 LEU HB3 1 1
7 14261 1 1 42 LEU HD11 H 5.344 -4.652 -4.452 1.00 . A A . 42 LEU HD11 1 1
7 14262 1 1 42 LEU HD12 H 4.163 -5.894 -4.073 1.00 . A A . 42 LEU HD12 1 1
7 14263 1 1 42 LEU HD13 H 4.110 -5.075 -5.634 1.00 . A A . 42 LEU HD13 1 1
7 14264 1 1 42 LEU HD21 H 7.033 -6.447 -3.785 1.00 . A A . 42 LEU HD21 1 1
7 14265 1 1 42 LEU HD22 H 7.128 -7.926 -4.744 1.00 . A A . 42 LEU HD22 1 1
7 14266 1 1 42 LEU HD23 H 5.773 -7.670 -3.644 1.00 . A A . 42 LEU HD23 1 1
7 14267 1 1 42 LEU HG H 6.389 -6.009 -6.071 1.00 . A A . 42 LEU HG 1 1
7 14268 1 1 42 LEU N N 3.981 -9.187 -4.630 1.00 . A A . 42 LEU N 1 1
7 14269 1 1 42 LEU O O 2.133 -8.038 -7.534 1.00 . A A . 42 LEU O 1 1
7 14270 1 1 43 SER C C 0.468 -10.710 -7.554 1.00 . A A . 43 SER C 1 1
7 14271 1 1 43 SER CA C 1.950 -10.796 -7.971 1.00 . A A . 43 SER CA 1 1
7 14272 1 1 43 SER CB C 2.392 -12.258 -8.145 1.00 . A A . 43 SER CB 1 1
7 14273 1 1 43 SER H H 3.404 -10.667 -6.419 1.00 . A A . 43 SER H 1 1
7 14274 1 1 43 SER HA H 2.074 -10.279 -8.916 1.00 . A A . 43 SER HA 1 1
7 14275 1 1 43 SER HB2 H 1.893 -12.693 -9.001 1.00 . A A . 43 SER HB2 1 1
7 14276 1 1 43 SER HB3 H 3.458 -12.280 -8.313 1.00 . A A . 43 SER HB3 1 1
7 14277 1 1 43 SER HG H 2.871 -13.559 -6.757 1.00 . A A . 43 SER HG 1 1
7 14278 1 1 43 SER N N 2.808 -10.125 -6.976 1.00 . A A . 43 SER N 1 1
7 14279 1 1 43 SER O O -0.428 -11.147 -8.282 1.00 . A A . 43 SER O 1 1
7 14280 1 1 43 SER OG O 2.101 -13.035 -6.992 1.00 . A A . 43 SER OG 1 1
7 14281 1 1 44 THR C C -1.368 -8.390 -5.683 1.00 . A A . 44 THR C 1 1
7 14282 1 1 44 THR CA C -1.087 -9.902 -5.811 1.00 . A A . 44 THR CA 1 1
7 14283 1 1 44 THR CB C -1.244 -10.578 -4.417 1.00 . A A . 44 THR CB 1 1
7 14284 1 1 44 THR CG2 C -0.934 -12.068 -4.480 1.00 . A A . 44 THR CG2 1 1
7 14285 1 1 44 THR H H 1.024 -9.837 -5.841 1.00 . A A . 44 THR H 1 1
7 14286 1 1 44 THR HA H -1.808 -10.339 -6.488 1.00 . A A . 44 THR HA 1 1
7 14287 1 1 44 THR HB H -2.261 -10.457 -4.096 1.00 . A A . 44 THR HB 1 1
7 14288 1 1 44 THR HG1 H 0.401 -9.618 -3.894 1.00 . A A . 44 THR HG1 1 1
7 14289 1 1 44 THR HG21 H 0.092 -12.200 -4.803 1.00 . A A . 44 THR HG21 1 1
7 14290 1 1 44 THR HG22 H -1.598 -12.546 -5.182 1.00 . A A . 44 THR HG22 1 1
7 14291 1 1 44 THR HG23 H -1.062 -12.506 -3.502 1.00 . A A . 44 THR HG23 1 1
7 14292 1 1 44 THR N N 0.249 -10.127 -6.366 1.00 . A A . 44 THR N 1 1
7 14293 1 1 44 THR O O -2.426 -7.981 -5.196 1.00 . A A . 44 THR O 1 1
7 14294 1 1 44 THR OG1 O -0.374 -9.971 -3.451 1.00 . A A . 44 THR OG1 1 1
7 14295 1 1 45 ILE C C -0.649 -5.524 -7.459 1.00 . A A . 45 ILE C 1 1
7 14296 1 1 45 ILE CA C -0.458 -6.112 -6.052 1.00 . A A . 45 ILE CA 1 1
7 14297 1 1 45 ILE CB C 0.851 -5.553 -5.389 1.00 . A A . 45 ILE CB 1 1
7 14298 1 1 45 ILE CD1 C -0.041 -5.846 -2.935 1.00 . A A . 45 ILE CD1 1 1
7 14299 1 1 45 ILE CG1 C 1.059 -6.141 -3.960 1.00 . A A . 45 ILE CG1 1 1
7 14300 1 1 45 ILE CG2 C 0.892 -4.016 -5.359 1.00 . A A . 45 ILE CG2 1 1
7 14301 1 1 45 ILE H H 0.397 -7.989 -6.537 1.00 . A A . 45 ILE H 1 1
7 14302 1 1 45 ILE HA H -1.301 -5.837 -5.437 1.00 . A A . 45 ILE HA 1 1
7 14303 1 1 45 ILE HB H 1.676 -5.874 -6.007 1.00 . A A . 45 ILE HB 1 1
7 14304 1 1 45 ILE HD11 H -0.993 -6.162 -3.327 1.00 . A A . 45 ILE HD11 1 1
7 14305 1 1 45 ILE HD12 H -0.067 -4.786 -2.727 1.00 . A A . 45 ILE HD12 1 1
7 14306 1 1 45 ILE HD13 H 0.165 -6.385 -2.024 1.00 . A A . 45 ILE HD13 1 1
7 14307 1 1 45 ILE HG12 H 1.137 -7.214 -4.038 1.00 . A A . 45 ILE HG12 1 1
7 14308 1 1 45 ILE HG13 H 1.985 -5.757 -3.563 1.00 . A A . 45 ILE HG13 1 1
7 14309 1 1 45 ILE HG21 H 0.203 -3.651 -4.611 1.00 . A A . 45 ILE HG21 1 1
7 14310 1 1 45 ILE HG22 H 0.608 -3.630 -6.326 1.00 . A A . 45 ILE HG22 1 1
7 14311 1 1 45 ILE HG23 H 1.895 -3.687 -5.121 1.00 . A A . 45 ILE HG23 1 1
7 14312 1 1 45 ILE N N -0.397 -7.580 -6.132 1.00 . A A . 45 ILE N 1 1
7 14313 1 1 45 ILE O O -0.081 -6.027 -8.430 1.00 . A A . 45 ILE O 1 1
7 14314 1 1 46 ASP C C -1.116 -2.437 -8.964 1.00 . A A . 46 ASP C 1 1
7 14315 1 1 46 ASP CA C -1.776 -3.823 -8.826 1.00 . A A . 46 ASP CA 1 1
7 14316 1 1 46 ASP CB C -3.305 -3.731 -8.989 1.00 . A A . 46 ASP CB 1 1
7 14317 1 1 46 ASP CG C -3.743 -3.154 -10.328 1.00 . A A . 46 ASP CG 1 1
7 14318 1 1 46 ASP H H -1.834 -4.081 -6.723 1.00 . A A . 46 ASP H 1 1
7 14319 1 1 46 ASP HA H -1.385 -4.460 -9.606 1.00 . A A . 46 ASP HA 1 1
7 14320 1 1 46 ASP HB2 H -3.722 -4.719 -8.899 1.00 . A A . 46 ASP HB2 1 1
7 14321 1 1 46 ASP HB3 H -3.704 -3.113 -8.203 1.00 . A A . 46 ASP HB3 1 1
7 14322 1 1 46 ASP N N -1.451 -4.452 -7.545 1.00 . A A . 46 ASP N 1 1
7 14323 1 1 46 ASP O O -0.536 -2.135 -10.011 1.00 . A A . 46 ASP O 1 1
7 14324 1 1 46 ASP OD1 O -3.372 -3.729 -11.373 1.00 . A A . 46 ASP OD1 1 1
7 14325 1 1 46 ASP OD2 O -4.456 -2.128 -10.328 1.00 . A A . 46 ASP OD2 1 1
7 14326 1 1 47 LYS C C 0.173 0.076 -6.694 1.00 . A A . 47 LYS C 1 1
7 14327 1 1 47 LYS CA C -0.632 -0.241 -7.956 1.00 . A A . 47 LYS CA 1 1
7 14328 1 1 47 LYS CB C -1.713 0.841 -8.110 1.00 . A A . 47 LYS CB 1 1
7 14329 1 1 47 LYS CD C -3.553 1.918 -9.487 1.00 . A A . 47 LYS CD 1 1
7 14330 1 1 47 LYS CE C -4.320 1.912 -10.807 1.00 . A A . 47 LYS CE 1 1
7 14331 1 1 47 LYS CG C -2.469 0.838 -9.440 1.00 . A A . 47 LYS CG 1 1
7 14332 1 1 47 LYS H H -1.670 -1.899 -7.103 1.00 . A A . 47 LYS H 1 1
7 14333 1 1 47 LYS HA H 0.032 -0.198 -8.808 1.00 . A A . 47 LYS HA 1 1
7 14334 1 1 47 LYS HB2 H -2.427 0.715 -7.316 1.00 . A A . 47 LYS HB2 1 1
7 14335 1 1 47 LYS HB3 H -1.251 1.811 -7.996 1.00 . A A . 47 LYS HB3 1 1
7 14336 1 1 47 LYS HD2 H -4.249 1.749 -8.680 1.00 . A A . 47 LYS HD2 1 1
7 14337 1 1 47 LYS HD3 H -3.085 2.884 -9.360 1.00 . A A . 47 LYS HD3 1 1
7 14338 1 1 47 LYS HE2 H -3.604 2.070 -11.603 1.00 . A A . 47 LYS HE2 1 1
7 14339 1 1 47 LYS HE3 H -4.791 0.953 -10.935 1.00 . A A . 47 LYS HE3 1 1
7 14340 1 1 47 LYS HG2 H -1.769 1.008 -10.244 1.00 . A A . 47 LYS HG2 1 1
7 14341 1 1 47 LYS HG3 H -2.936 -0.127 -9.563 1.00 . A A . 47 LYS HG3 1 1
7 14342 1 1 47 LYS HZ1 H -6.053 2.855 -10.116 1.00 . A A . 47 LYS HZ1 1 1
7 14343 1 1 47 LYS HZ2 H -5.834 2.968 -11.790 1.00 . A A . 47 LYS HZ2 1 1
7 14344 1 1 47 LYS HZ3 H -4.899 3.919 -10.748 1.00 . A A . 47 LYS HZ3 1 1
7 14345 1 1 47 LYS N N -1.208 -1.600 -7.914 1.00 . A A . 47 LYS N 1 1
7 14346 1 1 47 LYS NZ N -5.348 2.989 -10.870 1.00 . A A . 47 LYS NZ 1 1
7 14347 1 1 47 LYS O O 0.203 -0.713 -5.745 1.00 . A A . 47 LYS O 1 1
7 14348 1 1 48 LEU C C 1.605 3.279 -5.572 1.00 . A A . 48 LEU C 1 1
7 14349 1 1 48 LEU CA C 1.625 1.744 -5.567 1.00 . A A . 48 LEU CA 1 1
7 14350 1 1 48 LEU CB C 3.099 1.260 -5.634 1.00 . A A . 48 LEU CB 1 1
7 14351 1 1 48 LEU CD1 C 3.756 1.858 -7.994 1.00 . A A . 48 LEU CD1 1 1
7 14352 1 1 48 LEU CD2 C 4.859 -0.027 -6.819 1.00 . A A . 48 LEU CD2 1 1
7 14353 1 1 48 LEU CG C 3.575 0.731 -6.984 1.00 . A A . 48 LEU CG 1 1
7 14354 1 1 48 LEU H H 0.763 1.818 -7.507 1.00 . A A . 48 LEU H 1 1
7 14355 1 1 48 LEU HA H 1.161 1.375 -4.656 1.00 . A A . 48 LEU HA 1 1
7 14356 1 1 48 LEU HB2 H 3.739 2.081 -5.354 1.00 . A A . 48 LEU HB2 1 1
7 14357 1 1 48 LEU HB3 H 3.239 0.468 -4.909 1.00 . A A . 48 LEU HB3 1 1
7 14358 1 1 48 LEU HD11 H 3.594 2.809 -7.513 1.00 . A A . 48 LEU HD11 1 1
7 14359 1 1 48 LEU HD12 H 3.049 1.740 -8.800 1.00 . A A . 48 LEU HD12 1 1
7 14360 1 1 48 LEU HD13 H 4.764 1.821 -8.385 1.00 . A A . 48 LEU HD13 1 1
7 14361 1 1 48 LEU HD21 H 4.741 -0.792 -6.063 1.00 . A A . 48 LEU HD21 1 1
7 14362 1 1 48 LEU HD22 H 5.642 0.658 -6.526 1.00 . A A . 48 LEU HD22 1 1
7 14363 1 1 48 LEU HD23 H 5.114 -0.487 -7.757 1.00 . A A . 48 LEU HD23 1 1
7 14364 1 1 48 LEU HG H 2.833 0.050 -7.376 1.00 . A A . 48 LEU HG 1 1
7 14365 1 1 48 LEU N N 0.831 1.254 -6.706 1.00 . A A . 48 LEU N 1 1
7 14366 1 1 48 LEU O O 1.872 3.895 -6.611 1.00 . A A . 48 LEU O 1 1
7 14367 1 1 49 GLN C C 2.087 5.900 -3.208 1.00 . A A . 49 GLN C 1 1
7 14368 1 1 49 GLN CA C 1.197 5.367 -4.339 1.00 . A A . 49 GLN CA 1 1
7 14369 1 1 49 GLN CB C -0.271 5.823 -4.133 1.00 . A A . 49 GLN CB 1 1
7 14370 1 1 49 GLN CD C -2.640 5.971 -5.103 1.00 . A A . 49 GLN CD 1 1
7 14371 1 1 49 GLN CG C -1.209 5.480 -5.298 1.00 . A A . 49 GLN CG 1 1
7 14372 1 1 49 GLN H H 1.105 3.357 -3.627 1.00 . A A . 49 GLN H 1 1
7 14373 1 1 49 GLN HA H 1.558 5.769 -5.274 1.00 . A A . 49 GLN HA 1 1
7 14374 1 1 49 GLN HB2 H -0.666 5.371 -3.236 1.00 . A A . 49 GLN HB2 1 1
7 14375 1 1 49 GLN HB3 H -0.280 6.896 -4.007 1.00 . A A . 49 GLN HB3 1 1
7 14376 1 1 49 GLN HE21 H -2.125 6.839 -3.390 1.00 . A A . 49 GLN HE21 1 1
7 14377 1 1 49 GLN HE22 H -3.781 7.007 -3.847 1.00 . A A . 49 GLN HE22 1 1
7 14378 1 1 49 GLN HG2 H -0.819 5.944 -6.190 1.00 . A A . 49 GLN HG2 1 1
7 14379 1 1 49 GLN HG3 H -1.223 4.405 -5.436 1.00 . A A . 49 GLN HG3 1 1
7 14380 1 1 49 GLN N N 1.285 3.897 -4.426 1.00 . A A . 49 GLN N 1 1
7 14381 1 1 49 GLN NE2 N -2.871 6.678 -4.002 1.00 . A A . 49 GLN NE2 1 1
7 14382 1 1 49 GLN O O 1.864 5.589 -2.040 1.00 . A A . 49 GLN O 1 1
7 14383 1 1 49 GLN OE1 O -3.523 5.721 -5.925 1.00 . A A . 49 GLN OE1 1 1
7 14384 1 1 50 ALA C C 3.878 8.793 -2.457 1.00 . A A . 50 ALA C 1 1
7 14385 1 1 50 ALA CA C 4.045 7.273 -2.591 1.00 . A A . 50 ALA CA 1 1
7 14386 1 1 50 ALA CB C 5.472 6.928 -2.990 1.00 . A A . 50 ALA CB 1 1
7 14387 1 1 50 ALA H H 3.234 6.899 -4.519 1.00 . A A . 50 ALA H 1 1
7 14388 1 1 50 ALA HA H 3.848 6.815 -1.636 1.00 . A A . 50 ALA HA 1 1
7 14389 1 1 50 ALA HB1 H 5.581 5.856 -3.037 1.00 . A A . 50 ALA HB1 1 1
7 14390 1 1 50 ALA HB2 H 6.159 7.327 -2.258 1.00 . A A . 50 ALA HB2 1 1
7 14391 1 1 50 ALA HB3 H 5.688 7.356 -3.958 1.00 . A A . 50 ALA HB3 1 1
7 14392 1 1 50 ALA N N 3.105 6.700 -3.569 1.00 . A A . 50 ALA N 1 1
7 14393 1 1 50 ALA O O 3.481 9.469 -3.411 1.00 . A A . 50 ALA O 1 1
7 14394 1 1 51 THR C C 5.133 11.587 -1.709 1.00 . A A . 51 THR C 1 1
7 14395 1 1 51 THR CA C 4.071 10.763 -0.947 1.00 . A A . 51 THR CA 1 1
7 14396 1 1 51 THR CB C 4.217 11.061 0.570 1.00 . A A . 51 THR CB 1 1
7 14397 1 1 51 THR CG2 C 3.042 10.499 1.372 1.00 . A A . 51 THR CG2 1 1
7 14398 1 1 51 THR H H 4.511 8.719 -0.547 1.00 . A A . 51 THR H 1 1
7 14399 1 1 51 THR HA H 3.086 11.089 -1.248 1.00 . A A . 51 THR HA 1 1
7 14400 1 1 51 THR HB H 4.241 12.145 0.702 1.00 . A A . 51 THR HB 1 1
7 14401 1 1 51 THR HG1 H 6.026 11.215 1.342 1.00 . A A . 51 THR HG1 1 1
7 14402 1 1 51 THR HG21 H 2.815 9.498 1.031 1.00 . A A . 51 THR HG21 1 1
7 14403 1 1 51 THR HG22 H 2.174 11.131 1.245 1.00 . A A . 51 THR HG22 1 1
7 14404 1 1 51 THR HG23 H 3.310 10.465 2.420 1.00 . A A . 51 THR HG23 1 1
7 14405 1 1 51 THR N N 4.191 9.321 -1.251 1.00 . A A . 51 THR N 1 1
7 14406 1 1 51 THR O O 6.331 11.332 -1.548 1.00 . A A . 51 THR O 1 1
7 14407 1 1 51 THR OG1 O 5.437 10.505 1.074 1.00 . A A . 51 THR OG1 1 1
7 14408 1 1 52 PRO C C 6.625 14.219 -2.334 1.00 . A A . 52 PRO C 1 1
7 14409 1 1 52 PRO CA C 5.661 13.481 -3.276 1.00 . A A . 52 PRO CA 1 1
7 14410 1 1 52 PRO CB C 4.752 14.509 -3.962 1.00 . A A . 52 PRO CB 1 1
7 14411 1 1 52 PRO CD C 3.307 12.890 -2.919 1.00 . A A . 52 PRO CD 1 1
7 14412 1 1 52 PRO CG C 3.415 13.866 -4.080 1.00 . A A . 52 PRO CG 1 1
7 14413 1 1 52 PRO HA H 6.228 12.944 -4.021 1.00 . A A . 52 PRO HA 1 1
7 14414 1 1 52 PRO HB2 H 4.705 15.402 -3.357 1.00 . A A . 52 PRO HB2 1 1
7 14415 1 1 52 PRO HB3 H 5.157 14.755 -4.934 1.00 . A A . 52 PRO HB3 1 1
7 14416 1 1 52 PRO HD2 H 2.835 13.305 -2.141 1.00 . A A . 52 PRO HD2 1 1
7 14417 1 1 52 PRO HD3 H 2.829 12.055 -3.192 1.00 . A A . 52 PRO HD3 1 1
7 14418 1 1 52 PRO HG2 H 2.698 14.561 -4.024 1.00 . A A . 52 PRO HG2 1 1
7 14419 1 1 52 PRO HG3 H 3.345 13.385 -4.953 1.00 . A A . 52 PRO HG3 1 1
7 14420 1 1 52 PRO N N 4.716 12.584 -2.564 1.00 . A A . 52 PRO N 1 1
7 14421 1 1 52 PRO O O 6.380 14.313 -1.127 1.00 . A A . 52 PRO O 1 1
7 14422 1 1 53 ALA C C 8.194 16.904 -1.749 1.00 . A A . 53 ALA C 1 1
7 14423 1 1 53 ALA CA C 8.722 15.521 -2.159 1.00 . A A . 53 ALA CA 1 1
7 14424 1 1 53 ALA CB C 9.996 15.661 -2.984 1.00 . A A . 53 ALA CB 1 1
7 14425 1 1 53 ALA H H 7.851 14.620 -3.874 1.00 . A A . 53 ALA H 1 1
7 14426 1 1 53 ALA HA H 8.963 14.964 -1.265 1.00 . A A . 53 ALA HA 1 1
7 14427 1 1 53 ALA HB1 H 10.760 16.142 -2.389 1.00 . A A . 53 ALA HB1 1 1
7 14428 1 1 53 ALA HB2 H 9.795 16.259 -3.861 1.00 . A A . 53 ALA HB2 1 1
7 14429 1 1 53 ALA HB3 H 10.340 14.682 -3.287 1.00 . A A . 53 ALA HB3 1 1
7 14430 1 1 53 ALA N N 7.718 14.750 -2.911 1.00 . A A . 53 ALA N 1 1
7 14431 1 1 53 ALA O O 8.833 17.616 -0.967 1.00 . A A . 53 ALA O 1 1
7 14432 1 1 54 SER C C 5.260 18.230 -0.855 1.00 . A A . 54 SER C 1 1
7 14433 1 1 54 SER CA C 6.322 18.497 -1.927 1.00 . A A . 54 SER CA 1 1
7 14434 1 1 54 SER CB C 5.666 19.111 -3.159 1.00 . A A . 54 SER CB 1 1
7 14435 1 1 54 SER H H 6.621 16.680 -2.968 1.00 . A A . 54 SER H 1 1
7 14436 1 1 54 SER HA H 7.047 19.189 -1.537 1.00 . A A . 54 SER HA 1 1
7 14437 1 1 54 SER HB2 H 5.265 20.075 -2.899 1.00 . A A . 54 SER HB2 1 1
7 14438 1 1 54 SER HB3 H 6.405 19.226 -3.933 1.00 . A A . 54 SER HB3 1 1
7 14439 1 1 54 SER HG H 4.872 17.896 -4.475 1.00 . A A . 54 SER HG 1 1
7 14440 1 1 54 SER N N 7.025 17.266 -2.294 1.00 . A A . 54 SER N 1 1
7 14441 1 1 54 SER O O 4.801 19.156 -0.178 1.00 . A A . 54 SER O 1 1
7 14442 1 1 54 SER OG O 4.612 18.296 -3.642 1.00 . A A . 54 SER OG 1 1
7 14443 1 1 55 SER C C 4.420 16.580 1.706 1.00 . A A . 55 SER C 1 1
7 14444 1 1 55 SER CA C 3.888 16.514 0.273 1.00 . A A . 55 SER CA 1 1
7 14445 1 1 55 SER CB C 3.423 15.099 -0.056 1.00 . A A . 55 SER CB 1 1
7 14446 1 1 55 SER H H 5.289 16.275 -1.293 1.00 . A A . 55 SER H 1 1
7 14447 1 1 55 SER HA H 3.044 17.164 0.188 1.00 . A A . 55 SER HA 1 1
7 14448 1 1 55 SER HB2 H 2.890 15.113 -0.990 1.00 . A A . 55 SER HB2 1 1
7 14449 1 1 55 SER HB3 H 4.276 14.438 -0.134 1.00 . A A . 55 SER HB3 1 1
7 14450 1 1 55 SER HG H 2.498 15.261 1.660 1.00 . A A . 55 SER HG 1 1
7 14451 1 1 55 SER N N 4.883 16.949 -0.710 1.00 . A A . 55 SER N 1 1
7 14452 1 1 55 SER O O 5.575 16.236 1.972 1.00 . A A . 55 SER O 1 1
7 14453 1 1 55 SER OG O 2.558 14.615 0.951 1.00 . A A . 55 SER OG 1 1
7 14454 1 1 56 GLU C C 4.085 15.740 4.677 1.00 . A A . 56 GLU C 1 1
7 14455 1 1 56 GLU CA C 3.838 17.119 4.064 1.00 . A A . 56 GLU CA 1 1
7 14456 1 1 56 GLU CB C 2.657 17.759 4.791 1.00 . A A . 56 GLU CB 1 1
7 14457 1 1 56 GLU CD C 1.416 18.767 2.832 1.00 . A A . 56 GLU CD 1 1
7 14458 1 1 56 GLU CG C 2.140 19.029 4.139 1.00 . A A . 56 GLU CG 1 1
7 14459 1 1 56 GLU H H 2.666 17.335 2.306 1.00 . A A . 56 GLU H 1 1
7 14460 1 1 56 GLU HA H 4.708 17.732 4.201 1.00 . A A . 56 GLU HA 1 1
7 14461 1 1 56 GLU HB2 H 1.852 17.043 4.810 1.00 . A A . 56 GLU HB2 1 1
7 14462 1 1 56 GLU HB3 H 2.950 17.983 5.807 1.00 . A A . 56 GLU HB3 1 1
7 14463 1 1 56 GLU HG2 H 1.459 19.515 4.821 1.00 . A A . 56 GLU HG2 1 1
7 14464 1 1 56 GLU HG3 H 2.979 19.680 3.944 1.00 . A A . 56 GLU HG3 1 1
7 14465 1 1 56 GLU N N 3.546 17.038 2.617 1.00 . A A . 56 GLU N 1 1
7 14466 1 1 56 GLU O O 4.620 15.620 5.784 1.00 . A A . 56 GLU O 1 1
7 14467 1 1 56 GLU OE1 O 0.498 17.919 2.821 1.00 . A A . 56 GLU OE1 1 1
7 14468 1 1 56 GLU OE2 O 1.766 19.409 1.820 1.00 . A A . 56 GLU OE2 1 1
7 14469 1 1 57 LYS C C 4.889 12.559 3.933 1.00 . A A . 57 LYS C 1 1
7 14470 1 1 57 LYS CA C 3.672 13.351 4.385 1.00 . A A . 57 LYS CA 1 1
7 14471 1 1 57 LYS CB C 2.418 12.682 3.849 1.00 . A A . 57 LYS CB 1 1
7 14472 1 1 57 LYS CD C -0.085 12.396 4.033 1.00 . A A . 57 LYS CD 1 1
7 14473 1 1 57 LYS CE C -1.360 13.129 4.390 1.00 . A A . 57 LYS CE 1 1
7 14474 1 1 57 LYS CG C 1.113 13.266 4.351 1.00 . A A . 57 LYS CG 1 1
7 14475 1 1 57 LYS H H 3.366 14.904 3.024 1.00 . A A . 57 LYS H 1 1
7 14476 1 1 57 LYS HA H 3.633 13.347 5.457 1.00 . A A . 57 LYS HA 1 1
7 14477 1 1 57 LYS HB2 H 2.419 12.765 2.779 1.00 . A A . 57 LYS HB2 1 1
7 14478 1 1 57 LYS HB3 H 2.454 11.652 4.109 1.00 . A A . 57 LYS HB3 1 1
7 14479 1 1 57 LYS HD2 H -0.086 12.173 2.979 1.00 . A A . 57 LYS HD2 1 1
7 14480 1 1 57 LYS HD3 H -0.027 11.482 4.602 1.00 . A A . 57 LYS HD3 1 1
7 14481 1 1 57 LYS HE2 H -1.205 13.697 5.295 1.00 . A A . 57 LYS HE2 1 1
7 14482 1 1 57 LYS HE3 H -1.588 13.799 3.572 1.00 . A A . 57 LYS HE3 1 1
7 14483 1 1 57 LYS HG2 H 1.177 13.383 5.413 1.00 . A A . 57 LYS HG2 1 1
7 14484 1 1 57 LYS HG3 H 0.964 14.224 3.895 1.00 . A A . 57 LYS HG3 1 1
7 14485 1 1 57 LYS HZ1 H -2.301 11.524 5.344 1.00 . A A . 57 LYS HZ1 1 1
7 14486 1 1 57 LYS HZ2 H -2.693 11.671 3.706 1.00 . A A . 57 LYS HZ2 1 1
7 14487 1 1 57 LYS HZ3 H -3.365 12.736 4.833 1.00 . A A . 57 LYS HZ3 1 1
7 14488 1 1 57 LYS N N 3.684 14.721 3.928 1.00 . A A . 57 LYS N 1 1
7 14489 1 1 57 LYS NZ N -2.510 12.199 4.583 1.00 . A A . 57 LYS NZ 1 1
7 14490 1 1 57 LYS O O 5.510 12.866 2.911 1.00 . A A . 57 LYS O 1 1
7 14491 1 1 58 MET C C 5.603 9.151 4.465 1.00 . A A . 58 MET C 1 1
7 14492 1 1 58 MET CA C 6.216 10.542 4.356 1.00 . A A . 58 MET CA 1 1
7 14493 1 1 58 MET CB C 7.455 10.664 5.253 1.00 . A A . 58 MET CB 1 1
7 14494 1 1 58 MET CE C 10.063 13.890 5.989 1.00 . A A . 58 MET CE 1 1
7 14495 1 1 58 MET CG C 8.128 12.033 5.178 1.00 . A A . 58 MET CG 1 1
7 14496 1 1 58 MET H H 4.765 11.449 5.592 1.00 . A A . 58 MET H 1 1
7 14497 1 1 58 MET HA H 6.499 10.719 3.328 1.00 . A A . 58 MET HA 1 1
7 14498 1 1 58 MET HB2 H 7.167 10.480 6.271 1.00 . A A . 58 MET HB2 1 1
7 14499 1 1 58 MET HB3 H 8.172 9.916 4.961 1.00 . A A . 58 MET HB3 1 1
7 14500 1 1 58 MET HE1 H 10.846 14.163 6.683 1.00 . A A . 58 MET HE1 1 1
7 14501 1 1 58 MET HE2 H 9.228 14.566 6.099 1.00 . A A . 58 MET HE2 1 1
7 14502 1 1 58 MET HE3 H 10.440 13.950 4.979 1.00 . A A . 58 MET HE3 1 1
7 14503 1 1 58 MET HG2 H 8.481 12.187 4.168 1.00 . A A . 58 MET HG2 1 1
7 14504 1 1 58 MET HG3 H 7.396 12.792 5.415 1.00 . A A . 58 MET HG3 1 1
7 14505 1 1 58 MET N N 5.216 11.535 4.727 1.00 . A A . 58 MET N 1 1
7 14506 1 1 58 MET O O 5.514 8.577 5.556 1.00 . A A . 58 MET O 1 1
7 14507 1 1 58 MET SD S 9.524 12.209 6.315 1.00 . A A . 58 MET SD 1 1
7 14508 1 1 59 MET C C 4.592 6.694 1.871 1.00 . A A . 59 MET C 1 1
7 14509 1 1 59 MET CA C 4.448 7.344 3.245 1.00 . A A . 59 MET CA 1 1
7 14510 1 1 59 MET CB C 2.954 7.551 3.548 1.00 . A A . 59 MET CB 1 1
7 14511 1 1 59 MET CE C 0.934 9.170 6.967 1.00 . A A . 59 MET CE 1 1
7 14512 1 1 59 MET CG C 2.647 8.051 4.960 1.00 . A A . 59 MET CG 1 1
7 14513 1 1 59 MET H H 5.338 9.100 2.482 1.00 . A A . 59 MET H 1 1
7 14514 1 1 59 MET HA H 4.870 6.687 3.982 1.00 . A A . 59 MET HA 1 1
7 14515 1 1 59 MET HB2 H 2.569 8.266 2.856 1.00 . A A . 59 MET HB2 1 1
7 14516 1 1 59 MET HB3 H 2.449 6.619 3.398 1.00 . A A . 59 MET HB3 1 1
7 14517 1 1 59 MET HE1 H 1.412 8.446 7.599 1.00 . A A . 59 MET HE1 1 1
7 14518 1 1 59 MET HE2 H -0.085 9.324 7.302 1.00 . A A . 59 MET HE2 1 1
7 14519 1 1 59 MET HE3 H 1.477 10.106 7.007 1.00 . A A . 59 MET HE3 1 1
7 14520 1 1 59 MET HG2 H 2.846 7.241 5.625 1.00 . A A . 59 MET HG2 1 1
7 14521 1 1 59 MET HG3 H 3.311 8.871 5.194 1.00 . A A . 59 MET HG3 1 1
7 14522 1 1 59 MET N N 5.172 8.618 3.312 1.00 . A A . 59 MET N 1 1
7 14523 1 1 59 MET O O 4.865 7.368 0.873 1.00 . A A . 59 MET O 1 1
7 14524 1 1 59 MET SD S 0.928 8.574 5.278 1.00 . A A . 59 MET SD 1 1
7 14525 1 1 60 LEU C C 3.262 3.592 0.634 1.00 . A A . 60 LEU C 1 1
7 14526 1 1 60 LEU CA C 4.420 4.591 0.609 1.00 . A A . 60 LEU CA 1 1
7 14527 1 1 60 LEU CB C 5.771 3.861 0.477 1.00 . A A . 60 LEU CB 1 1
7 14528 1 1 60 LEU CD1 C 6.047 3.411 -1.972 1.00 . A A . 60 LEU CD1 1 1
7 14529 1 1 60 LEU CD2 C 7.015 1.819 -0.373 1.00 . A A . 60 LEU CD2 1 1
7 14530 1 1 60 LEU CG C 5.870 2.780 -0.613 1.00 . A A . 60 LEU CG 1 1
7 14531 1 1 60 LEU H H 4.240 4.902 2.688 1.00 . A A . 60 LEU H 1 1
7 14532 1 1 60 LEU HA H 4.293 5.264 -0.221 1.00 . A A . 60 LEU HA 1 1
7 14533 1 1 60 LEU HB2 H 6.527 4.604 0.275 1.00 . A A . 60 LEU HB2 1 1
7 14534 1 1 60 LEU HB3 H 5.996 3.402 1.424 1.00 . A A . 60 LEU HB3 1 1
7 14535 1 1 60 LEU HD11 H 7.034 3.851 -2.045 1.00 . A A . 60 LEU HD11 1 1
7 14536 1 1 60 LEU HD12 H 5.299 4.175 -2.105 1.00 . A A . 60 LEU HD12 1 1
7 14537 1 1 60 LEU HD13 H 5.927 2.650 -2.730 1.00 . A A . 60 LEU HD13 1 1
7 14538 1 1 60 LEU HD21 H 7.943 2.376 -0.314 1.00 . A A . 60 LEU HD21 1 1
7 14539 1 1 60 LEU HD22 H 7.063 1.121 -1.199 1.00 . A A . 60 LEU HD22 1 1
7 14540 1 1 60 LEU HD23 H 6.853 1.283 0.550 1.00 . A A . 60 LEU HD23 1 1
7 14541 1 1 60 LEU HG H 4.955 2.219 -0.631 1.00 . A A . 60 LEU HG 1 1
7 14542 1 1 60 LEU N N 4.401 5.370 1.841 1.00 . A A . 60 LEU N 1 1
7 14543 1 1 60 LEU O O 3.207 2.718 1.504 1.00 . A A . 60 LEU O 1 1
7 14544 1 1 61 ARG C C 1.275 1.762 -1.398 1.00 . A A . 61 ARG C 1 1
7 14545 1 1 61 ARG CA C 1.144 2.889 -0.374 1.00 . A A . 61 ARG CA 1 1
7 14546 1 1 61 ARG CB C -0.103 3.726 -0.683 1.00 . A A . 61 ARG CB 1 1
7 14547 1 1 61 ARG CD C -1.695 5.572 0.000 1.00 . A A . 61 ARG CD 1 1
7 14548 1 1 61 ARG CG C -0.436 4.783 0.363 1.00 . A A . 61 ARG CG 1 1
7 14549 1 1 61 ARG CZ C -3.518 4.777 1.502 1.00 . A A . 61 ARG CZ 1 1
7 14550 1 1 61 ARG H H 2.482 4.399 -1.024 1.00 . A A . 61 ARG H 1 1
7 14551 1 1 61 ARG HA H 1.027 2.450 0.605 1.00 . A A . 61 ARG HA 1 1
7 14552 1 1 61 ARG HB2 H 0.052 4.227 -1.622 1.00 . A A . 61 ARG HB2 1 1
7 14553 1 1 61 ARG HB3 H -0.948 3.073 -0.777 1.00 . A A . 61 ARG HB3 1 1
7 14554 1 1 61 ARG HD2 H -1.696 6.495 0.562 1.00 . A A . 61 ARG HD2 1 1
7 14555 1 1 61 ARG HD3 H -1.666 5.800 -1.056 1.00 . A A . 61 ARG HD3 1 1
7 14556 1 1 61 ARG HE H -3.362 4.365 -0.450 1.00 . A A . 61 ARG HE 1 1
7 14557 1 1 61 ARG HG2 H -0.594 4.298 1.310 1.00 . A A . 61 ARG HG2 1 1
7 14558 1 1 61 ARG HG3 H 0.393 5.467 0.442 1.00 . A A . 61 ARG HG3 1 1
7 14559 1 1 61 ARG HH11 H -2.173 5.965 2.442 1.00 . A A . 61 ARG HH11 1 1
7 14560 1 1 61 ARG HH12 H -3.451 5.361 3.441 1.00 . A A . 61 ARG HH12 1 1
7 14561 1 1 61 ARG HH21 H -5.025 3.582 0.880 1.00 . A A . 61 ARG HH21 1 1
7 14562 1 1 61 ARG HH22 H -5.063 4.012 2.558 1.00 . A A . 61 ARG HH22 1 1
7 14563 1 1 61 ARG N N 2.346 3.724 -0.328 1.00 . A A . 61 ARG N 1 1
7 14564 1 1 61 ARG NE N -2.939 4.843 0.293 1.00 . A A . 61 ARG NE 1 1
7 14565 1 1 61 ARG NH1 N -3.005 5.421 2.549 1.00 . A A . 61 ARG NH1 1 1
7 14566 1 1 61 ARG NH2 N -4.626 4.065 1.660 1.00 . A A . 61 ARG NH2 1 1
7 14567 1 1 61 ARG O O 1.895 1.927 -2.452 1.00 . A A . 61 ARG O 1 1
7 14568 1 1 62 LEU C C -0.743 -1.098 -2.096 1.00 . A A . 62 LEU C 1 1
7 14569 1 1 62 LEU CA C 0.690 -0.580 -1.895 1.00 . A A . 62 LEU CA 1 1
7 14570 1 1 62 LEU CB C 1.560 -1.667 -1.225 1.00 . A A . 62 LEU CB 1 1
7 14571 1 1 62 LEU CD1 C 3.398 -1.772 -2.944 1.00 . A A . 62 LEU CD1 1 1
7 14572 1 1 62 LEU CD2 C 3.795 -0.448 -0.867 1.00 . A A . 62 LEU CD2 1 1
7 14573 1 1 62 LEU CG C 3.093 -1.665 -1.466 1.00 . A A . 62 LEU CG 1 1
7 14574 1 1 62 LEU H H 0.209 0.577 -0.197 1.00 . A A . 62 LEU H 1 1
7 14575 1 1 62 LEU HA H 1.112 -0.322 -2.854 1.00 . A A . 62 LEU HA 1 1
7 14576 1 1 62 LEU HB2 H 1.406 -1.591 -0.162 1.00 . A A . 62 LEU HB2 1 1
7 14577 1 1 62 LEU HB3 H 1.179 -2.619 -1.556 1.00 . A A . 62 LEU HB3 1 1
7 14578 1 1 62 LEU HD11 H 4.466 -1.814 -3.091 1.00 . A A . 62 LEU HD11 1 1
7 14579 1 1 62 LEU HD12 H 2.995 -0.911 -3.454 1.00 . A A . 62 LEU HD12 1 1
7 14580 1 1 62 LEU HD13 H 2.943 -2.671 -3.336 1.00 . A A . 62 LEU HD13 1 1
7 14581 1 1 62 LEU HD21 H 4.866 -0.567 -0.973 1.00 . A A . 62 LEU HD21 1 1
7 14582 1 1 62 LEU HD22 H 3.540 -0.360 0.178 1.00 . A A . 62 LEU HD22 1 1
7 14583 1 1 62 LEU HD23 H 3.480 0.442 -1.388 1.00 . A A . 62 LEU HD23 1 1
7 14584 1 1 62 LEU HG H 3.509 -2.545 -0.993 1.00 . A A . 62 LEU HG 1 1
7 14585 1 1 62 LEU N N 0.678 0.618 -1.057 1.00 . A A . 62 LEU N 1 1
7 14586 1 1 62 LEU O O -1.338 -1.679 -1.184 1.00 . A A . 62 LEU O 1 1
7 14587 1 1 63 ILE C C -2.763 -2.711 -4.065 1.00 . A A . 63 ILE C 1 1
7 14588 1 1 63 ILE CA C -2.679 -1.238 -3.616 1.00 . A A . 63 ILE CA 1 1
7 14589 1 1 63 ILE CB C -3.264 -0.295 -4.736 1.00 . A A . 63 ILE CB 1 1
7 14590 1 1 63 ILE CD1 C -3.555 2.179 -5.480 1.00 . A A . 63 ILE CD1 1 1
7 14591 1 1 63 ILE CG1 C -3.257 1.213 -4.354 1.00 . A A . 63 ILE CG1 1 1
7 14592 1 1 63 ILE CG2 C -4.695 -0.684 -5.114 1.00 . A A . 63 ILE CG2 1 1
7 14593 1 1 63 ILE H H -0.722 -0.506 -4.006 1.00 . A A . 63 ILE H 1 1
7 14594 1 1 63 ILE HA H -3.268 -1.114 -2.720 1.00 . A A . 63 ILE HA 1 1
7 14595 1 1 63 ILE HB H -2.652 -0.432 -5.602 1.00 . A A . 63 ILE HB 1 1
7 14596 1 1 63 ILE HD11 H -4.544 1.988 -5.869 1.00 . A A . 63 ILE HD11 1 1
7 14597 1 1 63 ILE HD12 H -2.822 2.046 -6.263 1.00 . A A . 63 ILE HD12 1 1
7 14598 1 1 63 ILE HD13 H -3.497 3.189 -5.105 1.00 . A A . 63 ILE HD13 1 1
7 14599 1 1 63 ILE HG12 H -4.005 1.375 -3.595 1.00 . A A . 63 ILE HG12 1 1
7 14600 1 1 63 ILE HG13 H -2.299 1.475 -3.946 1.00 . A A . 63 ILE HG13 1 1
7 14601 1 1 63 ILE HG21 H -4.709 -1.701 -5.479 1.00 . A A . 63 ILE HG21 1 1
7 14602 1 1 63 ILE HG22 H -5.055 -0.019 -5.887 1.00 . A A . 63 ILE HG22 1 1
7 14603 1 1 63 ILE HG23 H -5.331 -0.603 -4.246 1.00 . A A . 63 ILE HG23 1 1
7 14604 1 1 63 ILE N N -1.282 -0.893 -3.300 1.00 . A A . 63 ILE N 1 1
7 14605 1 1 63 ILE O O -1.923 -3.179 -4.834 1.00 . A A . 63 ILE O 1 1
7 14606 1 1 64 GLY C C -4.751 -5.109 -5.140 1.00 . A A . 64 GLY C 1 1
7 14607 1 1 64 GLY CA C -3.959 -4.835 -3.873 1.00 . A A . 64 GLY CA 1 1
7 14608 1 1 64 GLY H H -4.456 -2.961 -3.023 1.00 . A A . 64 GLY H 1 1
7 14609 1 1 64 GLY HA2 H -2.984 -5.279 -3.974 1.00 . A A . 64 GLY HA2 1 1
7 14610 1 1 64 GLY HA3 H -4.466 -5.300 -3.040 1.00 . A A . 64 GLY HA3 1 1
7 14611 1 1 64 GLY N N -3.796 -3.414 -3.584 1.00 . A A . 64 GLY N 1 1
7 14612 1 1 64 GLY O O -5.416 -4.216 -5.673 1.00 . A A . 64 GLY O 1 1
7 14613 1 1 65 LYS C C -6.805 -7.228 -6.552 1.00 . A A . 65 LYS C 1 1
7 14614 1 1 65 LYS CA C -5.371 -6.788 -6.830 1.00 . A A . 65 LYS CA 1 1
7 14615 1 1 65 LYS CB C -4.600 -7.907 -7.508 1.00 . A A . 65 LYS CB 1 1
7 14616 1 1 65 LYS CD C -4.447 -9.446 -9.474 1.00 . A A . 65 LYS CD 1 1
7 14617 1 1 65 LYS CE C -5.047 -9.811 -10.822 1.00 . A A . 65 LYS CE 1 1
7 14618 1 1 65 LYS CG C -5.232 -8.337 -8.810 1.00 . A A . 65 LYS CG 1 1
7 14619 1 1 65 LYS H H -4.107 -7.005 -5.151 1.00 . A A . 65 LYS H 1 1
7 14620 1 1 65 LYS HA H -5.396 -5.942 -7.501 1.00 . A A . 65 LYS HA 1 1
7 14621 1 1 65 LYS HB2 H -3.591 -7.575 -7.707 1.00 . A A . 65 LYS HB2 1 1
7 14622 1 1 65 LYS HB3 H -4.572 -8.758 -6.845 1.00 . A A . 65 LYS HB3 1 1
7 14623 1 1 65 LYS HD2 H -3.434 -9.110 -9.624 1.00 . A A . 65 LYS HD2 1 1
7 14624 1 1 65 LYS HD3 H -4.446 -10.310 -8.830 1.00 . A A . 65 LYS HD3 1 1
7 14625 1 1 65 LYS HE2 H -6.068 -10.115 -10.673 1.00 . A A . 65 LYS HE2 1 1
7 14626 1 1 65 LYS HE3 H -5.023 -8.936 -11.458 1.00 . A A . 65 LYS HE3 1 1
7 14627 1 1 65 LYS HG2 H -6.231 -8.679 -8.606 1.00 . A A . 65 LYS HG2 1 1
7 14628 1 1 65 LYS HG3 H -5.270 -7.486 -9.474 1.00 . A A . 65 LYS HG3 1 1
7 14629 1 1 65 LYS HZ1 H -4.336 -11.770 -10.888 1.00 . A A . 65 LYS HZ1 1 1
7 14630 1 1 65 LYS HZ2 H -3.320 -10.647 -11.641 1.00 . A A . 65 LYS HZ2 1 1
7 14631 1 1 65 LYS HZ3 H -4.751 -11.139 -12.401 1.00 . A A . 65 LYS HZ3 1 1
7 14632 1 1 65 LYS N N -4.671 -6.358 -5.618 1.00 . A A . 65 LYS N 1 1
7 14633 1 1 65 LYS NZ N -4.311 -10.919 -11.485 1.00 . A A . 65 LYS NZ 1 1
7 14634 1 1 65 LYS O O -7.055 -8.224 -5.864 1.00 . A A . 65 LYS O 1 1
7 14635 1 1 66 VAL C C -9.850 -6.840 -8.298 1.00 . A A . 66 VAL C 1 1
7 14636 1 1 66 VAL CA C -9.166 -6.678 -6.935 1.00 . A A . 66 VAL CA 1 1
7 14637 1 1 66 VAL CB C -9.793 -5.537 -6.051 1.00 . A A . 66 VAL CB 1 1
7 14638 1 1 66 VAL CG1 C -11.264 -5.203 -6.330 1.00 . A A . 66 VAL CG1 1 1
7 14639 1 1 66 VAL CG2 C -9.638 -5.901 -4.583 1.00 . A A . 66 VAL CG2 1 1
7 14640 1 1 66 VAL H H -7.433 -5.700 -7.653 1.00 . A A . 66 VAL H 1 1
7 14641 1 1 66 VAL HA H -9.276 -7.610 -6.399 1.00 . A A . 66 VAL HA 1 1
7 14642 1 1 66 VAL HB H -9.225 -4.647 -6.226 1.00 . A A . 66 VAL HB 1 1
7 14643 1 1 66 VAL HG11 H -11.533 -4.306 -5.780 1.00 . A A . 66 VAL HG11 1 1
7 14644 1 1 66 VAL HG12 H -11.888 -6.024 -6.012 1.00 . A A . 66 VAL HG12 1 1
7 14645 1 1 66 VAL HG13 H -11.402 -5.033 -7.387 1.00 . A A . 66 VAL HG13 1 1
7 14646 1 1 66 VAL HG21 H -8.600 -5.824 -4.297 1.00 . A A . 66 VAL HG21 1 1
7 14647 1 1 66 VAL HG22 H -9.979 -6.914 -4.424 1.00 . A A . 66 VAL HG22 1 1
7 14648 1 1 66 VAL HG23 H -10.234 -5.231 -3.983 1.00 . A A . 66 VAL HG23 1 1
7 14649 1 1 66 VAL N N -7.731 -6.447 -7.096 1.00 . A A . 66 VAL N 1 1
7 14650 1 1 66 VAL O O -9.396 -6.291 -9.308 1.00 . A A . 66 VAL O 1 1
7 14651 1 1 67 ASP C C -12.863 -6.685 -9.509 1.00 . A A . 67 ASP C 1 1
7 14652 1 1 67 ASP CA C -11.790 -7.772 -9.476 1.00 . A A . 67 ASP CA 1 1
7 14653 1 1 67 ASP CB C -12.435 -9.167 -9.485 1.00 . A A . 67 ASP CB 1 1
7 14654 1 1 67 ASP CG C -13.129 -9.484 -10.799 1.00 . A A . 67 ASP CG 1 1
7 14655 1 1 67 ASP H H -11.195 -8.057 -7.465 1.00 . A A . 67 ASP H 1 1
7 14656 1 1 67 ASP HA H -11.163 -7.668 -10.349 1.00 . A A . 67 ASP HA 1 1
7 14657 1 1 67 ASP HB2 H -11.667 -9.909 -9.321 1.00 . A A . 67 ASP HB2 1 1
7 14658 1 1 67 ASP HB3 H -13.161 -9.227 -8.688 1.00 . A A . 67 ASP HB3 1 1
7 14659 1 1 67 ASP N N -10.945 -7.601 -8.296 1.00 . A A . 67 ASP N 1 1
7 14660 1 1 67 ASP O O -13.845 -6.739 -8.767 1.00 . A A . 67 ASP O 1 1
7 14661 1 1 67 ASP OD1 O -13.217 -8.580 -11.655 1.00 . A A . 67 ASP OD1 1 1
7 14662 1 1 67 ASP OD2 O -13.582 -10.635 -10.968 1.00 . A A . 67 ASP OD2 1 1
7 14663 1 1 68 GLU C C -14.702 -4.808 -11.463 1.00 . A A . 68 GLU C 1 1
7 14664 1 1 68 GLU CA C -13.553 -4.534 -10.475 1.00 . A A . 68 GLU CA 1 1
7 14665 1 1 68 GLU CB C -12.772 -3.273 -10.874 1.00 . A A . 68 GLU CB 1 1
7 14666 1 1 68 GLU CD C -11.285 -1.372 -10.104 1.00 . A A . 68 GLU CD 1 1
7 14667 1 1 68 GLU CG C -11.879 -2.724 -9.761 1.00 . A A . 68 GLU CG 1 1
7 14668 1 1 68 GLU H H -11.835 -5.699 -10.913 1.00 . A A . 68 GLU H 1 1
7 14669 1 1 68 GLU HA H -13.986 -4.370 -9.498 1.00 . A A . 68 GLU HA 1 1
7 14670 1 1 68 GLU HB2 H -12.148 -3.505 -11.725 1.00 . A A . 68 GLU HB2 1 1
7 14671 1 1 68 GLU HB3 H -13.475 -2.503 -11.155 1.00 . A A . 68 GLU HB3 1 1
7 14672 1 1 68 GLU HG2 H -12.468 -2.621 -8.861 1.00 . A A . 68 GLU HG2 1 1
7 14673 1 1 68 GLU HG3 H -11.070 -3.423 -9.581 1.00 . A A . 68 GLU HG3 1 1
7 14674 1 1 68 GLU N N -12.639 -5.676 -10.354 1.00 . A A . 68 GLU N 1 1
7 14675 1 1 68 GLU O O -15.581 -3.959 -11.652 1.00 . A A . 68 GLU O 1 1
7 14676 1 1 68 GLU OE1 O -12.063 -0.419 -10.323 1.00 . A A . 68 GLU OE1 1 1
7 14677 1 1 68 GLU OE2 O -10.041 -1.264 -10.149 1.00 . A A . 68 GLU OE2 1 1
7 14678 1 1 69 SER C C -16.974 -6.990 -12.333 1.00 . A A . 69 SER C 1 1
7 14679 1 1 69 SER CA C -15.734 -6.410 -13.039 1.00 . A A . 69 SER CA 1 1
7 14680 1 1 69 SER CB C -15.165 -7.431 -14.034 1.00 . A A . 69 SER CB 1 1
7 14681 1 1 69 SER H H -13.960 -6.625 -11.890 1.00 . A A . 69 SER H 1 1
7 14682 1 1 69 SER HA H -16.036 -5.528 -13.584 1.00 . A A . 69 SER HA 1 1
7 14683 1 1 69 SER HB2 H -15.858 -7.554 -14.853 1.00 . A A . 69 SER HB2 1 1
7 14684 1 1 69 SER HB3 H -14.221 -7.069 -14.415 1.00 . A A . 69 SER HB3 1 1
7 14685 1 1 69 SER HG H -15.411 -9.372 -13.926 1.00 . A A . 69 SER HG 1 1
7 14686 1 1 69 SER N N -14.691 -6.002 -12.082 1.00 . A A . 69 SER N 1 1
7 14687 1 1 69 SER O O -18.043 -7.106 -12.941 1.00 . A A . 69 SER O 1 1
7 14688 1 1 69 SER OG O -14.956 -8.693 -13.422 1.00 . A A . 69 SER OG 1 1
7 14689 1 1 70 LYS C C -18.744 -6.725 -9.598 1.00 . A A . 70 LYS C 1 1
7 14690 1 1 70 LYS CA C -17.906 -7.871 -10.212 1.00 . A A . 70 LYS CA 1 1
7 14691 1 1 70 LYS CB C -17.290 -8.746 -9.115 1.00 . A A . 70 LYS CB 1 1
7 14692 1 1 70 LYS CD C -16.138 -10.951 -8.528 1.00 . A A . 70 LYS CD 1 1
7 14693 1 1 70 LYS CE C -15.640 -12.295 -9.057 1.00 . A A . 70 LYS CE 1 1
7 14694 1 1 70 LYS CG C -16.743 -10.078 -9.630 1.00 . A A . 70 LYS CG 1 1
7 14695 1 1 70 LYS H H -15.934 -7.265 -10.640 1.00 . A A . 70 LYS H 1 1
7 14696 1 1 70 LYS HA H -18.543 -8.480 -10.833 1.00 . A A . 70 LYS HA 1 1
7 14697 1 1 70 LYS HB2 H -16.489 -8.203 -8.659 1.00 . A A . 70 LYS HB2 1 1
7 14698 1 1 70 LYS HB3 H -18.043 -8.955 -8.370 1.00 . A A . 70 LYS HB3 1 1
7 14699 1 1 70 LYS HD2 H -15.308 -10.425 -8.082 1.00 . A A . 70 LYS HD2 1 1
7 14700 1 1 70 LYS HD3 H -16.896 -11.130 -7.777 1.00 . A A . 70 LYS HD3 1 1
7 14701 1 1 70 LYS HE2 H -16.467 -12.812 -9.522 1.00 . A A . 70 LYS HE2 1 1
7 14702 1 1 70 LYS HE3 H -14.871 -12.111 -9.793 1.00 . A A . 70 LYS HE3 1 1
7 14703 1 1 70 LYS HG2 H -17.554 -10.607 -10.111 1.00 . A A . 70 LYS HG2 1 1
7 14704 1 1 70 LYS HG3 H -15.981 -9.867 -10.367 1.00 . A A . 70 LYS HG3 1 1
7 14705 1 1 70 LYS HZ1 H -14.274 -12.676 -7.524 1.00 . A A . 70 LYS HZ1 1 1
7 14706 1 1 70 LYS HZ2 H -14.768 -14.060 -8.362 1.00 . A A . 70 LYS HZ2 1 1
7 14707 1 1 70 LYS HZ3 H -15.811 -13.330 -7.250 1.00 . A A . 70 LYS HZ3 1 1
7 14708 1 1 70 LYS N N -16.817 -7.346 -11.047 1.00 . A A . 70 LYS N 1 1
7 14709 1 1 70 LYS NZ N -15.084 -13.150 -7.972 1.00 . A A . 70 LYS NZ 1 1
7 14710 1 1 70 LYS O O -19.245 -6.830 -8.470 1.00 . A A . 70 LYS O 1 1
7 14711 1 1 71 LYS C C -20.903 -4.659 -9.224 1.00 . A A . 71 LYS C 1 1
7 14712 1 1 71 LYS CA C -19.573 -4.405 -9.945 1.00 . A A . 71 LYS CA 1 1
7 14713 1 1 71 LYS CB C -19.852 -3.501 -11.162 1.00 . A A . 71 LYS CB 1 1
7 14714 1 1 71 LYS CD C -19.001 -2.222 -13.159 1.00 . A A . 71 LYS CD 1 1
7 14715 1 1 71 LYS CE C -17.765 -1.708 -13.863 1.00 . A A . 71 LYS CE 1 1
7 14716 1 1 71 LYS CG C -18.625 -2.979 -11.899 1.00 . A A . 71 LYS CG 1 1
7 14717 1 1 71 LYS H H -18.479 -5.674 -11.255 1.00 . A A . 71 LYS H 1 1
7 14718 1 1 71 LYS HA H -18.910 -3.883 -9.274 1.00 . A A . 71 LYS HA 1 1
7 14719 1 1 71 LYS HB2 H -20.448 -4.053 -11.871 1.00 . A A . 71 LYS HB2 1 1
7 14720 1 1 71 LYS HB3 H -20.420 -2.647 -10.829 1.00 . A A . 71 LYS HB3 1 1
7 14721 1 1 71 LYS HD2 H -19.533 -2.888 -13.819 1.00 . A A . 71 LYS HD2 1 1
7 14722 1 1 71 LYS HD3 H -19.633 -1.386 -12.897 1.00 . A A . 71 LYS HD3 1 1
7 14723 1 1 71 LYS HE2 H -17.257 -2.538 -14.330 1.00 . A A . 71 LYS HE2 1 1
7 14724 1 1 71 LYS HE3 H -18.087 -1.005 -14.620 1.00 . A A . 71 LYS HE3 1 1
7 14725 1 1 71 LYS HG2 H -18.079 -2.323 -11.250 1.00 . A A . 71 LYS HG2 1 1
7 14726 1 1 71 LYS HG3 H -17.999 -3.817 -12.169 1.00 . A A . 71 LYS HG3 1 1
7 14727 1 1 71 LYS HZ1 H -16.514 -1.684 -12.190 1.00 . A A . 71 LYS HZ1 1 1
7 14728 1 1 71 LYS HZ2 H -17.302 -0.214 -12.479 1.00 . A A . 71 LYS HZ2 1 1
7 14729 1 1 71 LYS HZ3 H -15.996 -0.677 -13.449 1.00 . A A . 71 LYS HZ3 1 1
7 14730 1 1 71 LYS N N -18.893 -5.649 -10.374 1.00 . A A . 71 LYS N 1 1
7 14731 1 1 71 LYS NZ N -16.829 -1.024 -12.930 1.00 . A A . 71 LYS NZ 1 1
7 14732 1 1 71 LYS O O -21.790 -5.346 -9.745 1.00 . A A . 71 LYS O 1 1
7 14733 1 1 72 ARG C C -23.057 -2.935 -7.355 1.00 . A A . 72 ARG C 1 1
7 14734 1 1 72 ARG CA C -22.212 -4.206 -7.196 1.00 . A A . 72 ARG CA 1 1
7 14735 1 1 72 ARG CB C -21.799 -4.438 -5.728 1.00 . A A . 72 ARG CB 1 1
7 14736 1 1 72 ARG CD C -22.461 -5.077 -3.381 1.00 . A A . 72 ARG CD 1 1
7 14737 1 1 72 ARG CG C -22.956 -4.624 -4.746 1.00 . A A . 72 ARG CG 1 1
7 14738 1 1 72 ARG CZ C -21.969 -3.097 -1.952 1.00 . A A . 72 ARG CZ 1 1
7 14739 1 1 72 ARG H H -20.247 -3.587 -7.656 1.00 . A A . 72 ARG H 1 1
7 14740 1 1 72 ARG HA H -22.780 -5.054 -7.547 1.00 . A A . 72 ARG HA 1 1
7 14741 1 1 72 ARG HB2 H -21.188 -5.323 -5.684 1.00 . A A . 72 ARG HB2 1 1
7 14742 1 1 72 ARG HB3 H -21.205 -3.597 -5.399 1.00 . A A . 72 ARG HB3 1 1
7 14743 1 1 72 ARG HD2 H -23.314 -5.232 -2.736 1.00 . A A . 72 ARG HD2 1 1
7 14744 1 1 72 ARG HD3 H -21.927 -6.008 -3.496 1.00 . A A . 72 ARG HD3 1 1
7 14745 1 1 72 ARG HE H -20.612 -4.170 -2.958 1.00 . A A . 72 ARG HE 1 1
7 14746 1 1 72 ARG HG2 H -23.478 -3.686 -4.635 1.00 . A A . 72 ARG HG2 1 1
7 14747 1 1 72 ARG HG3 H -23.633 -5.369 -5.140 1.00 . A A . 72 ARG HG3 1 1
7 14748 1 1 72 ARG HH11 H -23.942 -3.549 -2.022 1.00 . A A . 72 ARG HH11 1 1
7 14749 1 1 72 ARG HH12 H -23.532 -2.181 -1.041 1.00 . A A . 72 ARG HH12 1 1
7 14750 1 1 72 ARG HH21 H -20.100 -2.378 -1.669 1.00 . A A . 72 ARG HH21 1 1
7 14751 1 1 72 ARG HH22 H -21.359 -1.520 -0.842 1.00 . A A . 72 ARG HH22 1 1
7 14752 1 1 72 ARG N N -21.009 -4.097 -8.014 1.00 . A A . 72 ARG N 1 1
7 14753 1 1 72 ARG NE N -21.570 -4.090 -2.761 1.00 . A A . 72 ARG NE 1 1
7 14754 1 1 72 ARG NH1 N -23.254 -2.928 -1.647 1.00 . A A . 72 ARG NH1 1 1
7 14755 1 1 72 ARG NH2 N -21.068 -2.263 -1.447 1.00 . A A . 72 ARG NH2 1 1
7 14756 1 1 72 ARG O O -22.520 -1.858 -7.616 1.00 . A A . 72 ARG O 1 1
7 14757 1 1 73 LYS C C -26.192 -1.905 -6.062 1.00 . A A . 73 LYS C 1 1
7 14758 1 1 73 LYS CA C -25.303 -1.949 -7.300 1.00 . A A . 73 LYS CA 1 1
7 14759 1 1 73 LYS CB C -26.170 -2.032 -8.567 1.00 . A A . 73 LYS CB 1 1
7 14760 1 1 73 LYS CD C -26.250 -1.978 -11.083 1.00 . A A . 73 LYS CD 1 1
7 14761 1 1 73 LYS CE C -25.412 -1.953 -12.348 1.00 . A A . 73 LYS CE 1 1
7 14762 1 1 73 LYS CG C -25.366 -1.937 -9.853 1.00 . A A . 73 LYS CG 1 1
7 14763 1 1 73 LYS H H -24.739 -3.973 -7.041 1.00 . A A . 73 LYS H 1 1
7 14764 1 1 73 LYS HA H -24.707 -1.042 -7.343 1.00 . A A . 73 LYS HA 1 1
7 14765 1 1 73 LYS HB2 H -26.703 -2.971 -8.566 1.00 . A A . 73 LYS HB2 1 1
7 14766 1 1 73 LYS HB3 H -26.885 -1.223 -8.554 1.00 . A A . 73 LYS HB3 1 1
7 14767 1 1 73 LYS HD2 H -26.839 -2.883 -11.065 1.00 . A A . 73 LYS HD2 1 1
7 14768 1 1 73 LYS HD3 H -26.901 -1.117 -11.074 1.00 . A A . 73 LYS HD3 1 1
7 14769 1 1 73 LYS HE2 H -24.822 -1.046 -12.352 1.00 . A A . 73 LYS HE2 1 1
7 14770 1 1 73 LYS HE3 H -24.754 -2.809 -12.344 1.00 . A A . 73 LYS HE3 1 1
7 14771 1 1 73 LYS HG2 H -24.820 -1.009 -9.852 1.00 . A A . 73 LYS HG2 1 1
7 14772 1 1 73 LYS HG3 H -24.675 -2.762 -9.891 1.00 . A A . 73 LYS HG3 1 1
7 14773 1 1 73 LYS HZ1 H -26.901 -1.179 -13.594 1.00 . A A . 73 LYS HZ1 1 1
7 14774 1 1 73 LYS HZ2 H -26.818 -2.868 -13.594 1.00 . A A . 73 LYS HZ2 1 1
7 14775 1 1 73 LYS HZ3 H -25.652 -1.965 -14.423 1.00 . A A . 73 LYS HZ3 1 1
7 14776 1 1 73 LYS N N -24.377 -3.081 -7.215 1.00 . A A . 73 LYS N 1 1
7 14777 1 1 73 LYS NZ N -26.255 -1.995 -13.576 1.00 . A A . 73 LYS NZ 1 1
7 14778 1 1 73 LYS O O -26.596 -2.948 -5.537 1.00 . A A . 73 LYS O 1 1
7 14779 1 1 74 ASP C C -28.796 -0.514 -4.668 1.00 . A A . 74 ASP C 1 1
7 14780 1 1 74 ASP CA C -27.275 -0.471 -4.386 1.00 . A A . 74 ASP CA 1 1
7 14781 1 1 74 ASP CB C -26.848 0.855 -3.711 1.00 . A A . 74 ASP CB 1 1
7 14782 1 1 74 ASP CG C -27.225 2.101 -4.501 1.00 . A A . 74 ASP CG 1 1
7 14783 1 1 74 ASP H H -26.169 0.091 -6.106 1.00 . A A . 74 ASP H 1 1
7 14784 1 1 74 ASP HA H -27.041 -1.283 -3.714 1.00 . A A . 74 ASP HA 1 1
7 14785 1 1 74 ASP HB2 H -27.313 0.917 -2.741 1.00 . A A . 74 ASP HB2 1 1
7 14786 1 1 74 ASP HB3 H -25.774 0.848 -3.582 1.00 . A A . 74 ASP HB3 1 1
7 14787 1 1 74 ASP N N -26.489 -0.686 -5.607 1.00 . A A . 74 ASP N 1 1
7 14788 1 1 74 ASP O O -29.206 -0.910 -5.762 1.00 . A A . 74 ASP O 1 1
7 14789 1 1 74 ASP OD1 O -27.952 1.967 -5.506 1.00 . A A . 74 ASP OD1 1 1
7 14790 1 1 74 ASP OD2 O -26.793 3.207 -4.111 1.00 . A A . 74 ASP OD2 1 1
7 14791 1 1 75 ASN C C -31.677 0.542 -4.997 1.00 . A A . 75 ASN C 1 1
7 14792 1 1 75 ASN CA C -31.094 -0.195 -3.778 1.00 . A A . 75 ASN CA 1 1
7 14793 1 1 75 ASN CB C -31.738 0.361 -2.502 1.00 . A A . 75 ASN CB 1 1
7 14794 1 1 75 ASN CG C -31.578 -0.564 -1.308 1.00 . A A . 75 ASN CG 1 1
7 14795 1 1 75 ASN H H -29.225 0.268 -2.868 1.00 . A A . 75 ASN H 1 1
7 14796 1 1 75 ASN HA H -31.350 -1.240 -3.860 1.00 . A A . 75 ASN HA 1 1
7 14797 1 1 75 ASN HB2 H -31.277 1.308 -2.259 1.00 . A A . 75 ASN HB2 1 1
7 14798 1 1 75 ASN HB3 H -32.794 0.517 -2.677 1.00 . A A . 75 ASN HB3 1 1
7 14799 1 1 75 ASN HD21 H -31.783 0.971 -0.059 1.00 . A A . 75 ASN HD21 1 1
7 14800 1 1 75 ASN HD22 H -31.541 -0.572 0.681 1.00 . A A . 75 ASN HD22 1 1
7 14801 1 1 75 ASN N N -29.619 -0.107 -3.683 1.00 . A A . 75 ASN N 1 1
7 14802 1 1 75 ASN ND2 N -31.640 0.002 -0.108 1.00 . A A . 75 ASN ND2 1 1
7 14803 1 1 75 ASN O O -32.688 0.110 -5.561 1.00 . A A . 75 ASN O 1 1
7 14804 1 1 75 ASN OD1 O -31.399 -1.772 -1.463 1.00 . A A . 75 ASN OD1 1 1
7 14805 1 1 76 GLU C C -30.977 2.059 -7.867 1.00 . A A . 76 GLU C 1 1
7 14806 1 1 76 GLU CA C -31.528 2.482 -6.497 1.00 . A A . 76 GLU CA 1 1
7 14807 1 1 76 GLU CB C -31.194 3.956 -6.225 1.00 . A A . 76 GLU CB 1 1
7 14808 1 1 76 GLU CD C -31.571 5.994 -4.769 1.00 . A A . 76 GLU CD 1 1
7 14809 1 1 76 GLU CG C -31.886 4.527 -4.991 1.00 . A A . 76 GLU CG 1 1
7 14810 1 1 76 GLU H H -30.178 1.873 -4.974 1.00 . A A . 76 GLU H 1 1
7 14811 1 1 76 GLU HA H -32.602 2.372 -6.517 1.00 . A A . 76 GLU HA 1 1
7 14812 1 1 76 GLU HB2 H -30.128 4.049 -6.087 1.00 . A A . 76 GLU HB2 1 1
7 14813 1 1 76 GLU HB3 H -31.490 4.543 -7.082 1.00 . A A . 76 GLU HB3 1 1
7 14814 1 1 76 GLU HG2 H -32.954 4.414 -5.105 1.00 . A A . 76 GLU HG2 1 1
7 14815 1 1 76 GLU HG3 H -31.559 3.971 -4.124 1.00 . A A . 76 GLU HG3 1 1
7 14816 1 1 76 GLU N N -31.021 1.633 -5.410 1.00 . A A . 76 GLU N 1 1
7 14817 1 1 76 GLU O O -31.556 2.402 -8.903 1.00 . A A . 76 GLU O 1 1
7 14818 1 1 76 GLU OE1 O -30.802 6.564 -5.572 1.00 . A A . 76 GLU OE1 1 1
7 14819 1 1 76 GLU OE2 O -32.094 6.574 -3.794 1.00 . A A . 76 GLU OE2 1 1
7 14820 1 1 77 GLY C C -28.015 1.600 -9.506 1.00 . A A . 77 GLY C 1 1
7 14821 1 1 77 GLY CA C -29.264 0.832 -9.103 1.00 . A A . 77 GLY CA 1 1
7 14822 1 1 77 GLY H H -29.448 1.084 -7.004 1.00 . A A . 77 GLY H 1 1
7 14823 1 1 77 GLY HA2 H -29.003 -0.209 -8.981 1.00 . A A . 77 GLY HA2 1 1
7 14824 1 1 77 GLY HA3 H -29.992 0.914 -9.894 1.00 . A A . 77 GLY HA3 1 1
7 14825 1 1 77 GLY N N -29.864 1.312 -7.862 1.00 . A A . 77 GLY N 1 1
7 14826 1 1 77 GLY O O -27.608 1.551 -10.670 1.00 . A A . 77 GLY O 1 1
7 14827 1 1 78 ASN C C -24.962 2.104 -8.546 1.00 . A A . 78 ASN C 1 1
7 14828 1 1 78 ASN CA C -26.154 3.032 -8.770 1.00 . A A . 78 ASN CA 1 1
7 14829 1 1 78 ASN CB C -26.054 4.253 -7.846 1.00 . A A . 78 ASN CB 1 1
7 14830 1 1 78 ASN CG C -27.140 5.282 -8.109 1.00 . A A . 78 ASN CG 1 1
7 14831 1 1 78 ASN H H -27.820 2.344 -7.653 1.00 . A A . 78 ASN H 1 1
7 14832 1 1 78 ASN HA H -26.146 3.365 -9.799 1.00 . A A . 78 ASN HA 1 1
7 14833 1 1 78 ASN HB2 H -26.138 3.926 -6.821 1.00 . A A . 78 ASN HB2 1 1
7 14834 1 1 78 ASN HB3 H -25.094 4.727 -7.990 1.00 . A A . 78 ASN HB3 1 1
7 14835 1 1 78 ASN HD21 H -27.815 5.080 -6.250 1.00 . A A . 78 ASN HD21 1 1
7 14836 1 1 78 ASN HD22 H -28.668 6.212 -7.239 1.00 . A A . 78 ASN HD22 1 1
7 14837 1 1 78 ASN N N -27.409 2.308 -8.542 1.00 . A A . 78 ASN N 1 1
7 14838 1 1 78 ASN ND2 N -27.958 5.551 -7.097 1.00 . A A . 78 ASN ND2 1 1
7 14839 1 1 78 ASN O O -25.008 1.222 -7.682 1.00 . A A . 78 ASN O 1 1
7 14840 1 1 78 ASN OD1 O -27.240 5.830 -9.206 1.00 . A A . 78 ASN OD1 1 1
7 14841 1 1 79 GLU C C -21.881 1.653 -8.052 1.00 . A A . 79 GLU C 1 1
7 14842 1 1 79 GLU CA C -22.726 1.429 -9.310 1.00 . A A . 79 GLU CA 1 1
7 14843 1 1 79 GLU CB C -21.881 1.655 -10.575 1.00 . A A . 79 GLU CB 1 1
7 14844 1 1 79 GLU CD C -19.947 0.967 -12.021 1.00 . A A . 79 GLU CD 1 1
7 14845 1 1 79 GLU CG C -20.705 0.719 -10.731 1.00 . A A . 79 GLU CG 1 1
7 14846 1 1 79 GLU H H -23.892 3.087 -9.930 1.00 . A A . 79 GLU H 1 1
7 14847 1 1 79 GLU HA H -23.087 0.410 -9.303 1.00 . A A . 79 GLU HA 1 1
7 14848 1 1 79 GLU HB2 H -22.501 1.525 -11.438 1.00 . A A . 79 GLU HB2 1 1
7 14849 1 1 79 GLU HB3 H -21.502 2.667 -10.560 1.00 . A A . 79 GLU HB3 1 1
7 14850 1 1 79 GLU HG2 H -20.034 0.850 -9.896 1.00 . A A . 79 GLU HG2 1 1
7 14851 1 1 79 GLU HG3 H -21.078 -0.292 -10.742 1.00 . A A . 79 GLU HG3 1 1
7 14852 1 1 79 GLU N N -23.894 2.314 -9.328 1.00 . A A . 79 GLU N 1 1
7 14853 1 1 79 GLU O O -21.293 2.724 -7.863 1.00 . A A . 79 GLU O 1 1
7 14854 1 1 79 GLU OE1 O -20.603 1.129 -13.072 1.00 . A A . 79 GLU OE1 1 1
7 14855 1 1 79 GLU OE2 O -18.699 1.014 -11.981 1.00 . A A . 79 GLU OE2 1 1
7 14856 1 1 80 VAL C C -19.990 -0.455 -6.054 1.00 . A A . 80 VAL C 1 1
7 14857 1 1 80 VAL CA C -21.041 0.647 -5.981 1.00 . A A . 80 VAL CA 1 1
7 14858 1 1 80 VAL CB C -21.899 0.521 -4.680 1.00 . A A . 80 VAL CB 1 1
7 14859 1 1 80 VAL CG1 C -21.009 0.588 -3.446 1.00 . A A . 80 VAL CG1 1 1
7 14860 1 1 80 VAL CG2 C -22.994 1.588 -4.588 1.00 . A A . 80 VAL CG2 1 1
7 14861 1 1 80 VAL H H -22.354 -0.186 -7.413 1.00 . A A . 80 VAL H 1 1
7 14862 1 1 80 VAL HA H -20.528 1.600 -5.953 1.00 . A A . 80 VAL HA 1 1
7 14863 1 1 80 VAL HB H -22.377 -0.444 -4.691 1.00 . A A . 80 VAL HB 1 1
7 14864 1 1 80 VAL HG11 H -20.458 1.517 -3.452 1.00 . A A . 80 VAL HG11 1 1
7 14865 1 1 80 VAL HG12 H -20.316 -0.240 -3.456 1.00 . A A . 80 VAL HG12 1 1
7 14866 1 1 80 VAL HG13 H -21.620 0.537 -2.558 1.00 . A A . 80 VAL HG13 1 1
7 14867 1 1 80 VAL HG21 H -22.538 2.562 -4.517 1.00 . A A . 80 VAL HG21 1 1
7 14868 1 1 80 VAL HG22 H -23.603 1.410 -3.713 1.00 . A A . 80 VAL HG22 1 1
7 14869 1 1 80 VAL HG23 H -23.612 1.543 -5.476 1.00 . A A . 80 VAL HG23 1 1
7 14870 1 1 80 VAL N N -21.844 0.627 -7.201 1.00 . A A . 80 VAL N 1 1
7 14871 1 1 80 VAL O O -20.282 -1.636 -5.831 1.00 . A A . 80 VAL O 1 1
7 14872 1 1 81 VAL C C -16.837 -1.303 -5.426 1.00 . A A . 81 VAL C 1 1
7 14873 1 1 81 VAL CA C -17.698 -1.000 -6.676 1.00 . A A . 81 VAL CA 1 1
7 14874 1 1 81 VAL CB C -16.832 -0.517 -7.890 1.00 . A A . 81 VAL CB 1 1
7 14875 1 1 81 VAL CG1 C -15.684 -1.477 -8.210 1.00 . A A . 81 VAL CG1 1 1
7 14876 1 1 81 VAL CG2 C -17.675 -0.248 -9.142 1.00 . A A . 81 VAL CG2 1 1
7 14877 1 1 81 VAL H H -18.578 0.908 -6.428 1.00 . A A . 81 VAL H 1 1
7 14878 1 1 81 VAL HA H -18.187 -1.911 -6.975 1.00 . A A . 81 VAL HA 1 1
7 14879 1 1 81 VAL HB H -16.392 0.419 -7.596 1.00 . A A . 81 VAL HB 1 1
7 14880 1 1 81 VAL HG11 H -14.994 -1.501 -7.377 1.00 . A A . 81 VAL HG11 1 1
7 14881 1 1 81 VAL HG12 H -15.167 -1.137 -9.096 1.00 . A A . 81 VAL HG12 1 1
7 14882 1 1 81 VAL HG13 H -16.080 -2.468 -8.380 1.00 . A A . 81 VAL HG13 1 1
7 14883 1 1 81 VAL HG21 H -18.429 0.491 -8.917 1.00 . A A . 81 VAL HG21 1 1
7 14884 1 1 81 VAL HG22 H -18.153 -1.164 -9.457 1.00 . A A . 81 VAL HG22 1 1
7 14885 1 1 81 VAL HG23 H -17.037 0.116 -9.934 1.00 . A A . 81 VAL HG23 1 1
7 14886 1 1 81 VAL N N -18.767 -0.053 -6.382 1.00 . A A . 81 VAL N 1 1
7 14887 1 1 81 VAL O O -16.356 -0.375 -4.771 1.00 . A A . 81 VAL O 1 1
7 14888 1 1 82 PRO C C -14.300 -2.653 -4.188 1.00 . A A . 82 PRO C 1 1
7 14889 1 1 82 PRO CA C -15.764 -3.034 -3.955 1.00 . A A . 82 PRO CA 1 1
7 14890 1 1 82 PRO CB C -15.932 -4.561 -3.911 1.00 . A A . 82 PRO CB 1 1
7 14891 1 1 82 PRO CD C -17.268 -3.810 -5.708 1.00 . A A . 82 PRO CD 1 1
7 14892 1 1 82 PRO CG C -17.268 -4.800 -4.515 1.00 . A A . 82 PRO CG 1 1
7 14893 1 1 82 PRO HA H -16.098 -2.605 -3.020 1.00 . A A . 82 PRO HA 1 1
7 14894 1 1 82 PRO HB2 H -15.147 -5.028 -4.487 1.00 . A A . 82 PRO HB2 1 1
7 14895 1 1 82 PRO HB3 H -15.893 -4.907 -2.890 1.00 . A A . 82 PRO HB3 1 1
7 14896 1 1 82 PRO HD2 H -16.718 -4.140 -6.475 1.00 . A A . 82 PRO HD2 1 1
7 14897 1 1 82 PRO HD3 H -18.192 -3.598 -6.026 1.00 . A A . 82 PRO HD3 1 1
7 14898 1 1 82 PRO HG2 H -17.352 -5.750 -4.816 1.00 . A A . 82 PRO HG2 1 1
7 14899 1 1 82 PRO HG3 H -17.993 -4.594 -3.857 1.00 . A A . 82 PRO HG3 1 1
7 14900 1 1 82 PRO N N -16.639 -2.621 -5.077 1.00 . A A . 82 PRO N 1 1
7 14901 1 1 82 PRO O O -13.741 -2.913 -5.258 1.00 . A A . 82 PRO O 1 1
7 14902 1 1 83 LYS C C -11.233 -2.382 -2.859 1.00 . A A . 83 LYS C 1 1
7 14903 1 1 83 LYS CA C -12.364 -1.433 -3.302 1.00 . A A . 83 LYS CA 1 1
7 14904 1 1 83 LYS CB C -12.273 -0.127 -2.492 1.00 . A A . 83 LYS CB 1 1
7 14905 1 1 83 LYS CD C -13.095 2.276 -2.130 1.00 . A A . 83 LYS CD 1 1
7 14906 1 1 83 LYS CE C -13.957 3.420 -2.672 1.00 . A A . 83 LYS CE 1 1
7 14907 1 1 83 LYS CG C -13.167 1.018 -2.998 1.00 . A A . 83 LYS CG 1 1
7 14908 1 1 83 LYS H H -14.162 -1.988 -2.308 1.00 . A A . 83 LYS H 1 1
7 14909 1 1 83 LYS HA H -12.224 -1.203 -4.341 1.00 . A A . 83 LYS HA 1 1
7 14910 1 1 83 LYS HB2 H -12.543 -0.343 -1.479 1.00 . A A . 83 LYS HB2 1 1
7 14911 1 1 83 LYS HB3 H -11.251 0.217 -2.505 1.00 . A A . 83 LYS HB3 1 1
7 14912 1 1 83 LYS HD2 H -13.443 2.025 -1.144 1.00 . A A . 83 LYS HD2 1 1
7 14913 1 1 83 LYS HD3 H -12.067 2.605 -2.078 1.00 . A A . 83 LYS HD3 1 1
7 14914 1 1 83 LYS HE2 H -13.560 3.735 -3.625 1.00 . A A . 83 LYS HE2 1 1
7 14915 1 1 83 LYS HE3 H -14.965 3.056 -2.807 1.00 . A A . 83 LYS HE3 1 1
7 14916 1 1 83 LYS HG2 H -12.863 1.284 -3.996 1.00 . A A . 83 LYS HG2 1 1
7 14917 1 1 83 LYS HG3 H -14.190 0.670 -3.021 1.00 . A A . 83 LYS HG3 1 1
7 14918 1 1 83 LYS HZ1 H -13.023 4.956 -1.605 1.00 . A A . 83 LYS HZ1 1 1
7 14919 1 1 83 LYS HZ2 H -14.381 4.311 -0.828 1.00 . A A . 83 LYS HZ2 1 1
7 14920 1 1 83 LYS HZ3 H -14.577 5.349 -2.149 1.00 . A A . 83 LYS HZ3 1 1
7 14921 1 1 83 LYS N N -13.696 -2.039 -3.170 1.00 . A A . 83 LYS N 1 1
7 14922 1 1 83 LYS NZ N -13.987 4.591 -1.749 1.00 . A A . 83 LYS NZ 1 1
7 14923 1 1 83 LYS O O -11.451 -3.243 -2.000 1.00 . A A . 83 LYS O 1 1
7 14924 1 1 84 PRO C C -8.188 -2.582 -1.727 1.00 . A A . 84 PRO C 1 1
7 14925 1 1 84 PRO CA C -8.818 -3.033 -3.048 1.00 . A A . 84 PRO CA 1 1
7 14926 1 1 84 PRO CB C -7.807 -2.835 -4.192 1.00 . A A . 84 PRO CB 1 1
7 14927 1 1 84 PRO CD C -9.654 -1.324 -4.561 1.00 . A A . 84 PRO CD 1 1
7 14928 1 1 84 PRO CG C -8.045 -1.471 -4.758 1.00 . A A . 84 PRO CG 1 1
7 14929 1 1 84 PRO HA H -9.071 -4.072 -2.968 1.00 . A A . 84 PRO HA 1 1
7 14930 1 1 84 PRO HB2 H -6.806 -2.919 -3.798 1.00 . A A . 84 PRO HB2 1 1
7 14931 1 1 84 PRO HB3 H -7.958 -3.599 -4.941 1.00 . A A . 84 PRO HB3 1 1
7 14932 1 1 84 PRO HD2 H -9.921 -0.395 -4.306 1.00 . A A . 84 PRO HD2 1 1
7 14933 1 1 84 PRO HD3 H -10.162 -1.605 -5.375 1.00 . A A . 84 PRO HD3 1 1
7 14934 1 1 84 PRO HG2 H -7.526 -0.790 -4.241 1.00 . A A . 84 PRO HG2 1 1
7 14935 1 1 84 PRO HG3 H -7.766 -1.445 -5.718 1.00 . A A . 84 PRO HG3 1 1
7 14936 1 1 84 PRO N N -9.993 -2.239 -3.448 1.00 . A A . 84 PRO N 1 1
7 14937 1 1 84 PRO O O -8.429 -1.468 -1.255 1.00 . A A . 84 PRO O 1 1
7 14938 1 1 85 GLN C C -5.298 -2.600 -0.149 1.00 . A A . 85 GLN C 1 1
7 14939 1 1 85 GLN CA C -6.669 -3.217 0.110 1.00 . A A . 85 GLN CA 1 1
7 14940 1 1 85 GLN CB C -6.520 -4.508 0.927 1.00 . A A . 85 GLN CB 1 1
7 14941 1 1 85 GLN CD C -7.673 -6.398 2.160 1.00 . A A . 85 GLN CD 1 1
7 14942 1 1 85 GLN CG C -7.845 -5.102 1.391 1.00 . A A . 85 GLN CG 1 1
7 14943 1 1 85 GLN H H -7.231 -4.338 -1.599 1.00 . A A . 85 GLN H 1 1
7 14944 1 1 85 GLN HA H -7.261 -2.512 0.673 1.00 . A A . 85 GLN HA 1 1
7 14945 1 1 85 GLN HB2 H -6.013 -5.242 0.321 1.00 . A A . 85 GLN HB2 1 1
7 14946 1 1 85 GLN HB3 H -5.918 -4.299 1.798 1.00 . A A . 85 GLN HB3 1 1
7 14947 1 1 85 GLN HE21 H -7.316 -5.390 3.837 1.00 . A A . 85 GLN HE21 1 1
7 14948 1 1 85 GLN HE22 H -7.277 -7.110 3.975 1.00 . A A . 85 GLN HE22 1 1
7 14949 1 1 85 GLN HG2 H -8.342 -4.385 2.027 1.00 . A A . 85 GLN HG2 1 1
7 14950 1 1 85 GLN HG3 H -8.458 -5.293 0.523 1.00 . A A . 85 GLN HG3 1 1
7 14951 1 1 85 GLN N N -7.370 -3.476 -1.153 1.00 . A A . 85 GLN N 1 1
7 14952 1 1 85 GLN NE2 N -7.393 -6.288 3.454 1.00 . A A . 85 GLN NE2 1 1
7 14953 1 1 85 GLN O O -4.529 -3.091 -0.980 1.00 . A A . 85 GLN O 1 1
7 14954 1 1 85 GLN OE1 O -7.794 -7.486 1.598 1.00 . A A . 85 GLN OE1 1 1
7 14955 1 1 86 ARG C C -2.883 -0.777 1.591 1.00 . A A . 86 ARG C 1 1
7 14956 1 1 86 ARG CA C -3.802 -0.719 0.367 1.00 . A A . 86 ARG CA 1 1
7 14957 1 1 86 ARG CB C -4.202 0.734 0.070 1.00 . A A . 86 ARG CB 1 1
7 14958 1 1 86 ARG CD C -5.416 2.325 -1.485 1.00 . A A . 86 ARG CD 1 1
7 14959 1 1 86 ARG CG C -4.967 0.892 -1.242 1.00 . A A . 86 ARG CG 1 1
7 14960 1 1 86 ARG CZ C -7.427 2.280 -2.957 1.00 . A A . 86 ARG CZ 1 1
7 14961 1 1 86 ARG H H -5.623 -1.275 1.304 1.00 . A A . 86 ARG H 1 1
7 14962 1 1 86 ARG HA H -3.275 -1.118 -0.498 1.00 . A A . 86 ARG HA 1 1
7 14963 1 1 86 ARG HB2 H -4.826 1.095 0.873 1.00 . A A . 86 ARG HB2 1 1
7 14964 1 1 86 ARG HB3 H -3.308 1.338 0.016 1.00 . A A . 86 ARG HB3 1 1
7 14965 1 1 86 ARG HD2 H -6.081 2.621 -0.684 1.00 . A A . 86 ARG HD2 1 1
7 14966 1 1 86 ARG HD3 H -4.546 2.966 -1.481 1.00 . A A . 86 ARG HD3 1 1
7 14967 1 1 86 ARG HE H -5.569 2.733 -3.544 1.00 . A A . 86 ARG HE 1 1
7 14968 1 1 86 ARG HG2 H -4.337 0.577 -2.053 1.00 . A A . 86 ARG HG2 1 1
7 14969 1 1 86 ARG HG3 H -5.841 0.257 -1.207 1.00 . A A . 86 ARG HG3 1 1
7 14970 1 1 86 ARG HH11 H -7.836 1.750 -1.043 1.00 . A A . 86 ARG HH11 1 1
7 14971 1 1 86 ARG HH12 H -9.196 1.765 -2.112 1.00 . A A . 86 ARG HH12 1 1
7 14972 1 1 86 ARG HH21 H -7.371 2.757 -4.917 1.00 . A A . 86 ARG HH21 1 1
7 14973 1 1 86 ARG HH22 H -8.933 2.334 -4.302 1.00 . A A . 86 ARG HH22 1 1
7 14974 1 1 86 ARG N N -5.008 -1.529 0.586 1.00 . A A . 86 ARG N 1 1
7 14975 1 1 86 ARG NE N -6.111 2.469 -2.772 1.00 . A A . 86 ARG NE 1 1
7 14976 1 1 86 ARG NH1 N -8.219 1.900 -1.953 1.00 . A A . 86 ARG NH1 1 1
7 14977 1 1 86 ARG NH2 N -7.953 2.473 -4.156 1.00 . A A . 86 ARG NH2 1 1
7 14978 1 1 86 ARG O O -3.336 -0.584 2.725 1.00 . A A . 86 ARG O 1 1
7 14979 1 1 87 HIS C C 0.327 0.054 2.441 1.00 . A A . 87 HIS C 1 1
7 14980 1 1 87 HIS CA C -0.602 -1.167 2.426 1.00 . A A . 87 HIS CA 1 1
7 14981 1 1 87 HIS CB C 0.216 -2.464 2.260 1.00 . A A . 87 HIS CB 1 1
7 14982 1 1 87 HIS CD2 C -1.052 -4.032 0.620 1.00 . A A . 87 HIS CD2 1 1
7 14983 1 1 87 HIS CE1 C -1.666 -5.572 2.054 1.00 . A A . 87 HIS CE1 1 1
7 14984 1 1 87 HIS CG C -0.592 -3.659 1.840 1.00 . A A . 87 HIS CG 1 1
7 14985 1 1 87 HIS H H -1.303 -1.176 0.424 1.00 . A A . 87 HIS H 1 1
7 14986 1 1 87 HIS HA H -1.136 -1.207 3.364 1.00 . A A . 87 HIS HA 1 1
7 14987 1 1 87 HIS HB2 H 0.973 -2.310 1.508 1.00 . A A . 87 HIS HB2 1 1
7 14988 1 1 87 HIS HB3 H 0.696 -2.701 3.198 1.00 . A A . 87 HIS HB3 1 1
7 14989 1 1 87 HIS HD1 H -0.819 -4.661 3.680 1.00 . A A . 87 HIS HD1 1 1
7 14990 1 1 87 HIS HD2 H -0.919 -3.493 -0.309 1.00 . A A . 87 HIS HD2 1 1
7 14991 1 1 87 HIS HE1 H -2.097 -6.464 2.481 1.00 . A A . 87 HIS HE1 1 1
7 14992 1 1 87 HIS HE2 H -2.234 -5.684 0.090 1.00 . A A . 87 HIS HE2 1 1
7 14993 1 1 87 HIS N N -1.595 -1.050 1.351 1.00 . A A . 87 HIS N 1 1
7 14994 1 1 87 HIS ND1 N -0.997 -4.645 2.716 1.00 . A A . 87 HIS ND1 1 1
7 14995 1 1 87 HIS NE2 N -1.715 -5.223 0.782 1.00 . A A . 87 HIS NE2 1 1
7 14996 1 1 87 HIS O O 1.123 0.253 1.519 1.00 . A A . 87 HIS O 1 1
7 14997 1 1 88 MET C C 2.184 1.936 4.562 1.00 . A A . 88 MET C 1 1
7 14998 1 1 88 MET CA C 0.983 2.111 3.622 1.00 . A A . 88 MET CA 1 1
7 14999 1 1 88 MET CB C 0.061 3.231 4.134 1.00 . A A . 88 MET CB 1 1
7 15000 1 1 88 MET CE C -0.503 5.442 6.562 1.00 . A A . 88 MET CE 1 1
7 15001 1 1 88 MET CG C 0.705 4.609 4.208 1.00 . A A . 88 MET CG 1 1
7 15002 1 1 88 MET H H -0.386 0.608 4.231 1.00 . A A . 88 MET H 1 1
7 15003 1 1 88 MET HA H 1.348 2.375 2.642 1.00 . A A . 88 MET HA 1 1
7 15004 1 1 88 MET HB2 H -0.802 3.297 3.490 1.00 . A A . 88 MET HB2 1 1
7 15005 1 1 88 MET HB3 H -0.271 2.976 5.120 1.00 . A A . 88 MET HB3 1 1
7 15006 1 1 88 MET HE1 H 0.450 5.661 7.023 1.00 . A A . 88 MET HE1 1 1
7 15007 1 1 88 MET HE2 H -0.720 4.392 6.670 1.00 . A A . 88 MET HE2 1 1
7 15008 1 1 88 MET HE3 H -1.281 6.016 7.040 1.00 . A A . 88 MET HE3 1 1
7 15009 1 1 88 MET HG2 H 1.569 4.570 4.850 1.00 . A A . 88 MET HG2 1 1
7 15010 1 1 88 MET HG3 H 1.014 4.894 3.224 1.00 . A A . 88 MET HG3 1 1
7 15011 1 1 88 MET N N 0.222 0.861 3.505 1.00 . A A . 88 MET N 1 1
7 15012 1 1 88 MET O O 2.086 1.268 5.596 1.00 . A A . 88 MET O 1 1
7 15013 1 1 88 MET SD S -0.440 5.856 4.821 1.00 . A A . 88 MET SD 1 1
7 15014 1 1 89 PHE C C 5.105 3.937 5.112 1.00 . A A . 89 PHE C 1 1
7 15015 1 1 89 PHE CA C 4.540 2.522 4.983 1.00 . A A . 89 PHE CA 1 1
7 15016 1 1 89 PHE CB C 5.622 1.634 4.339 1.00 . A A . 89 PHE CB 1 1
7 15017 1 1 89 PHE CD1 C 4.595 -0.250 3.036 1.00 . A A . 89 PHE CD1 1 1
7 15018 1 1 89 PHE CD2 C 5.614 -0.751 5.130 1.00 . A A . 89 PHE CD2 1 1
7 15019 1 1 89 PHE CE1 C 4.270 -1.578 2.864 1.00 . A A . 89 PHE CE1 1 1
7 15020 1 1 89 PHE CE2 C 5.292 -2.083 4.969 1.00 . A A . 89 PHE CE2 1 1
7 15021 1 1 89 PHE CG C 5.268 0.180 4.169 1.00 . A A . 89 PHE CG 1 1
7 15022 1 1 89 PHE CZ C 4.618 -2.499 3.836 1.00 . A A . 89 PHE CZ 1 1
7 15023 1 1 89 PHE H H 3.319 3.032 3.326 1.00 . A A . 89 PHE H 1 1
7 15024 1 1 89 PHE HA H 4.296 2.138 5.962 1.00 . A A . 89 PHE HA 1 1
7 15025 1 1 89 PHE HB2 H 5.848 2.025 3.365 1.00 . A A . 89 PHE HB2 1 1
7 15026 1 1 89 PHE HB3 H 6.509 1.684 4.948 1.00 . A A . 89 PHE HB3 1 1
7 15027 1 1 89 PHE HD1 H 4.323 0.468 2.281 1.00 . A A . 89 PHE HD1 1 1
7 15028 1 1 89 PHE HD2 H 6.146 -0.425 6.011 1.00 . A A . 89 PHE HD2 1 1
7 15029 1 1 89 PHE HE1 H 3.749 -1.896 1.968 1.00 . A A . 89 PHE HE1 1 1
7 15030 1 1 89 PHE HE2 H 5.565 -2.799 5.729 1.00 . A A . 89 PHE HE2 1 1
7 15031 1 1 89 PHE HZ H 4.368 -3.540 3.708 1.00 . A A . 89 PHE HZ 1 1
7 15032 1 1 89 PHE N N 3.313 2.548 4.178 1.00 . A A . 89 PHE N 1 1
7 15033 1 1 89 PHE O O 5.270 4.627 4.109 1.00 . A A . 89 PHE O 1 1
7 15034 1 1 90 SER C C 7.521 5.681 6.360 1.00 . A A . 90 SER C 1 1
7 15035 1 1 90 SER CA C 6.005 5.693 6.567 1.00 . A A . 90 SER CA 1 1
7 15036 1 1 90 SER CB C 5.660 6.197 7.963 1.00 . A A . 90 SER CB 1 1
7 15037 1 1 90 SER H H 5.270 3.768 7.104 1.00 . A A . 90 SER H 1 1
7 15038 1 1 90 SER HA H 5.566 6.365 5.844 1.00 . A A . 90 SER HA 1 1
7 15039 1 1 90 SER HB2 H 5.863 5.420 8.666 1.00 . A A . 90 SER HB2 1 1
7 15040 1 1 90 SER HB3 H 6.259 7.064 8.194 1.00 . A A . 90 SER HB3 1 1
7 15041 1 1 90 SER HG H 3.776 5.764 8.283 1.00 . A A . 90 SER HG 1 1
7 15042 1 1 90 SER N N 5.424 4.361 6.339 1.00 . A A . 90 SER N 1 1
7 15043 1 1 90 SER O O 8.201 4.708 6.691 1.00 . A A . 90 SER O 1 1
7 15044 1 1 90 SER OG O 4.290 6.544 8.059 1.00 . A A . 90 SER OG 1 1
7 15045 1 1 91 PHE C C 10.088 8.148 6.007 1.00 . A A . 91 PHE C 1 1
7 15046 1 1 91 PHE CA C 9.436 6.900 5.408 1.00 . A A . 91 PHE CA 1 1
7 15047 1 1 91 PHE CB C 9.524 6.937 3.874 1.00 . A A . 91 PHE CB 1 1
7 15048 1 1 91 PHE CD1 C 8.276 4.860 3.193 1.00 . A A . 91 PHE CD1 1 1
7 15049 1 1 91 PHE CD2 C 10.587 5.033 2.627 1.00 . A A . 91 PHE CD2 1 1
7 15050 1 1 91 PHE CE1 C 8.221 3.623 2.580 1.00 . A A . 91 PHE CE1 1 1
7 15051 1 1 91 PHE CE2 C 10.535 3.795 2.016 1.00 . A A . 91 PHE CE2 1 1
7 15052 1 1 91 PHE CG C 9.459 5.580 3.224 1.00 . A A . 91 PHE CG 1 1
7 15053 1 1 91 PHE CZ C 9.350 3.092 1.992 1.00 . A A . 91 PHE CZ 1 1
7 15054 1 1 91 PHE H H 7.434 7.549 5.668 1.00 . A A . 91 PHE H 1 1
7 15055 1 1 91 PHE HA H 9.959 6.023 5.768 1.00 . A A . 91 PHE HA 1 1
7 15056 1 1 91 PHE HB2 H 8.700 7.521 3.495 1.00 . A A . 91 PHE HB2 1 1
7 15057 1 1 91 PHE HB3 H 10.449 7.407 3.579 1.00 . A A . 91 PHE HB3 1 1
7 15058 1 1 91 PHE HD1 H 7.389 5.274 3.658 1.00 . A A . 91 PHE HD1 1 1
7 15059 1 1 91 PHE HD2 H 11.516 5.584 2.647 1.00 . A A . 91 PHE HD2 1 1
7 15060 1 1 91 PHE HE1 H 7.298 3.071 2.561 1.00 . A A . 91 PHE HE1 1 1
7 15061 1 1 91 PHE HE2 H 11.421 3.379 1.553 1.00 . A A . 91 PHE HE2 1 1
7 15062 1 1 91 PHE HZ H 9.299 2.128 1.510 1.00 . A A . 91 PHE HZ 1 1
7 15063 1 1 91 PHE N N 8.028 6.783 5.807 1.00 . A A . 91 PHE N 1 1
7 15064 1 1 91 PHE O O 9.426 8.943 6.681 1.00 . A A . 91 PHE O 1 1
7 15065 1 1 92 ASN C C 12.865 10.180 5.113 1.00 . A A . 92 ASN C 1 1
7 15066 1 1 92 ASN CA C 12.157 9.446 6.267 1.00 . A A . 92 ASN CA 1 1
7 15067 1 1 92 ASN CB C 13.178 8.985 7.327 1.00 . A A . 92 ASN CB 1 1
7 15068 1 1 92 ASN CG C 12.550 8.288 8.533 1.00 . A A . 92 ASN CG 1 1
7 15069 1 1 92 ASN H H 11.869 7.605 5.261 1.00 . A A . 92 ASN H 1 1
7 15070 1 1 92 ASN HA H 11.454 10.123 6.727 1.00 . A A . 92 ASN HA 1 1
7 15071 1 1 92 ASN HB2 H 13.871 8.297 6.868 1.00 . A A . 92 ASN HB2 1 1
7 15072 1 1 92 ASN HB3 H 13.724 9.847 7.683 1.00 . A A . 92 ASN HB3 1 1
7 15073 1 1 92 ASN HD21 H 13.174 6.525 7.856 1.00 . A A . 92 ASN HD21 1 1
7 15074 1 1 92 ASN HD22 H 12.295 6.490 9.343 1.00 . A A . 92 ASN HD22 1 1
7 15075 1 1 92 ASN N N 11.400 8.294 5.775 1.00 . A A . 92 ASN N 1 1
7 15076 1 1 92 ASN ND2 N 12.687 6.967 8.583 1.00 . A A . 92 ASN ND2 1 1
7 15077 1 1 92 ASN O O 13.266 11.337 5.270 1.00 . A A . 92 ASN O 1 1
7 15078 1 1 92 ASN OD1 O 11.950 8.920 9.403 1.00 . A A . 92 ASN OD1 1 1
7 15079 1 1 93 ASN C C 13.043 9.617 1.491 1.00 . A A . 93 ASN C 1 1
7 15080 1 1 93 ASN CA C 13.692 10.087 2.791 1.00 . A A . 93 ASN CA 1 1
7 15081 1 1 93 ASN CB C 15.187 9.713 2.782 1.00 . A A . 93 ASN CB 1 1
7 15082 1 1 93 ASN CG C 16.030 10.633 1.914 1.00 . A A . 93 ASN CG 1 1
7 15083 1 1 93 ASN H H 12.631 8.605 3.877 1.00 . A A . 93 ASN H 1 1
7 15084 1 1 93 ASN HA H 13.600 11.161 2.855 1.00 . A A . 93 ASN HA 1 1
7 15085 1 1 93 ASN HB2 H 15.566 9.764 3.790 1.00 . A A . 93 ASN HB2 1 1
7 15086 1 1 93 ASN HB3 H 15.296 8.704 2.415 1.00 . A A . 93 ASN HB3 1 1
7 15087 1 1 93 ASN HD21 H 17.538 10.512 3.206 1.00 . A A . 93 ASN HD21 1 1
7 15088 1 1 93 ASN HD22 H 17.817 11.501 1.817 1.00 . A A . 93 ASN HD22 1 1
7 15089 1 1 93 ASN N N 13.009 9.508 3.955 1.00 . A A . 93 ASN N 1 1
7 15090 1 1 93 ASN ND2 N 17.251 10.910 2.358 1.00 . A A . 93 ASN ND2 1 1
7 15091 1 1 93 ASN O O 12.849 8.415 1.282 1.00 . A A . 93 ASN O 1 1
7 15092 1 1 93 ASN OD1 O 15.589 11.084 0.857 1.00 . A A . 93 ASN OD1 1 1
7 15093 1 1 94 ARG C C 13.043 9.499 -1.621 1.00 . A A . 94 ARG C 1 1
7 15094 1 1 94 ARG CA C 12.121 10.320 -0.705 1.00 . A A . 94 ARG CA 1 1
7 15095 1 1 94 ARG CB C 11.751 11.629 -1.412 1.00 . A A . 94 ARG CB 1 1
7 15096 1 1 94 ARG CD C 12.587 13.496 -2.911 1.00 . A A . 94 ARG CD 1 1
7 15097 1 1 94 ARG CG C 12.951 12.471 -1.844 1.00 . A A . 94 ARG CG 1 1
7 15098 1 1 94 ARG CZ C 13.157 12.542 -5.142 1.00 . A A . 94 ARG CZ 1 1
7 15099 1 1 94 ARG H H 12.836 11.516 0.893 1.00 . A A . 94 ARG H 1 1
7 15100 1 1 94 ARG HA H 11.207 9.760 -0.543 1.00 . A A . 94 ARG HA 1 1
7 15101 1 1 94 ARG HB2 H 11.170 11.394 -2.293 1.00 . A A . 94 ARG HB2 1 1
7 15102 1 1 94 ARG HB3 H 11.144 12.219 -0.741 1.00 . A A . 94 ARG HB3 1 1
7 15103 1 1 94 ARG HD2 H 11.739 14.062 -2.566 1.00 . A A . 94 ARG HD2 1 1
7 15104 1 1 94 ARG HD3 H 13.425 14.160 -3.050 1.00 . A A . 94 ARG HD3 1 1
7 15105 1 1 94 ARG HE H 11.316 12.672 -4.372 1.00 . A A . 94 ARG HE 1 1
7 15106 1 1 94 ARG HG2 H 13.337 12.991 -0.983 1.00 . A A . 94 ARG HG2 1 1
7 15107 1 1 94 ARG HG3 H 13.712 11.812 -2.238 1.00 . A A . 94 ARG HG3 1 1
7 15108 1 1 94 ARG HH11 H 14.781 13.211 -4.130 1.00 . A A . 94 ARG HH11 1 1
7 15109 1 1 94 ARG HH12 H 15.108 12.533 -5.690 1.00 . A A . 94 ARG HH12 1 1
7 15110 1 1 94 ARG HH21 H 11.772 11.789 -6.406 1.00 . A A . 94 ARG HH21 1 1
7 15111 1 1 94 ARG HH22 H 13.405 11.730 -6.976 1.00 . A A . 94 ARG HH22 1 1
7 15112 1 1 94 ARG N N 12.707 10.587 0.623 1.00 . A A . 94 ARG N 1 1
7 15113 1 1 94 ARG NE N 12.261 12.867 -4.199 1.00 . A A . 94 ARG NE 1 1
7 15114 1 1 94 ARG NH1 N 14.457 12.782 -4.973 1.00 . A A . 94 ARG NH1 1 1
7 15115 1 1 94 ARG NH2 N 12.745 11.974 -6.266 1.00 . A A . 94 ARG NH2 1 1
7 15116 1 1 94 ARG O O 12.581 8.914 -2.605 1.00 . A A . 94 ARG O 1 1
7 15117 1 1 95 THR C C 15.229 7.207 -1.873 1.00 . A A . 95 THR C 1 1
7 15118 1 1 95 THR CA C 15.341 8.732 -2.083 1.00 . A A . 95 THR CA 1 1
7 15119 1 1 95 THR CB C 16.778 9.210 -1.739 1.00 . A A . 95 THR CB 1 1
7 15120 1 1 95 THR CG2 C 16.975 10.697 -2.038 1.00 . A A . 95 THR CG2 1 1
7 15121 1 1 95 THR H H 14.636 9.938 -0.486 1.00 . A A . 95 THR H 1 1
7 15122 1 1 95 THR HA H 15.150 8.949 -3.126 1.00 . A A . 95 THR HA 1 1
7 15123 1 1 95 THR HB H 17.482 8.643 -2.331 1.00 . A A . 95 THR HB 1 1
7 15124 1 1 95 THR HG1 H 17.427 8.111 -0.234 1.00 . A A . 95 THR HG1 1 1
7 15125 1 1 95 THR HG21 H 16.281 11.278 -1.446 1.00 . A A . 95 THR HG21 1 1
7 15126 1 1 95 THR HG22 H 16.795 10.882 -3.086 1.00 . A A . 95 THR HG22 1 1
7 15127 1 1 95 THR HG23 H 17.987 10.984 -1.790 1.00 . A A . 95 THR HG23 1 1
7 15128 1 1 95 THR N N 14.341 9.459 -1.288 1.00 . A A . 95 THR N 1 1
7 15129 1 1 95 THR O O 15.589 6.433 -2.763 1.00 . A A . 95 THR O 1 1
7 15130 1 1 95 THR OG1 O 17.047 8.985 -0.349 1.00 . A A . 95 THR OG1 1 1
7 15131 1 1 96 VAL C C 13.153 4.935 -1.012 1.00 . A A . 96 VAL C 1 1
7 15132 1 1 96 VAL CA C 14.495 5.367 -0.405 1.00 . A A . 96 VAL CA 1 1
7 15133 1 1 96 VAL CB C 14.504 5.061 1.132 1.00 . A A . 96 VAL CB 1 1
7 15134 1 1 96 VAL CG1 C 14.244 3.579 1.410 1.00 . A A . 96 VAL CG1 1 1
7 15135 1 1 96 VAL CG2 C 15.817 5.485 1.784 1.00 . A A . 96 VAL CG2 1 1
7 15136 1 1 96 VAL H H 14.507 7.460 -0.014 1.00 . A A . 96 VAL H 1 1
7 15137 1 1 96 VAL HA H 15.285 4.795 -0.875 1.00 . A A . 96 VAL HA 1 1
7 15138 1 1 96 VAL HB H 13.706 5.629 1.587 1.00 . A A . 96 VAL HB 1 1
7 15139 1 1 96 VAL HG11 H 13.367 3.258 0.871 1.00 . A A . 96 VAL HG11 1 1
7 15140 1 1 96 VAL HG12 H 14.086 3.438 2.469 1.00 . A A . 96 VAL HG12 1 1
7 15141 1 1 96 VAL HG13 H 15.095 2.997 1.090 1.00 . A A . 96 VAL HG13 1 1
7 15142 1 1 96 VAL HG21 H 16.628 4.907 1.371 1.00 . A A . 96 VAL HG21 1 1
7 15143 1 1 96 VAL HG22 H 15.759 5.316 2.851 1.00 . A A . 96 VAL HG22 1 1
7 15144 1 1 96 VAL HG23 H 15.987 6.534 1.595 1.00 . A A . 96 VAL HG23 1 1
7 15145 1 1 96 VAL N N 14.727 6.793 -0.698 1.00 . A A . 96 VAL N 1 1
7 15146 1 1 96 VAL O O 13.128 4.127 -1.932 1.00 . A A . 96 VAL O 1 1
7 15147 1 1 97 MET C C 10.534 5.252 -2.523 1.00 . A A . 97 MET C 1 1
7 15148 1 1 97 MET CA C 10.676 5.268 -0.989 1.00 . A A . 97 MET CA 1 1
7 15149 1 1 97 MET CB C 9.707 6.304 -0.384 1.00 . A A . 97 MET CB 1 1
7 15150 1 1 97 MET CE C 8.789 9.228 1.197 1.00 . A A . 97 MET CE 1 1
7 15151 1 1 97 MET CG C 9.909 7.717 -0.860 1.00 . A A . 97 MET CG 1 1
7 15152 1 1 97 MET H H 12.167 6.216 0.174 1.00 . A A . 97 MET H 1 1
7 15153 1 1 97 MET HA H 10.395 4.288 -0.625 1.00 . A A . 97 MET HA 1 1
7 15154 1 1 97 MET HB2 H 8.727 6.043 -0.668 1.00 . A A . 97 MET HB2 1 1
7 15155 1 1 97 MET HB3 H 9.789 6.287 0.692 1.00 . A A . 97 MET HB3 1 1
7 15156 1 1 97 MET HE1 H 9.749 9.705 1.281 1.00 . A A . 97 MET HE1 1 1
7 15157 1 1 97 MET HE2 H 8.775 8.335 1.804 1.00 . A A . 97 MET HE2 1 1
7 15158 1 1 97 MET HE3 H 8.019 9.906 1.532 1.00 . A A . 97 MET HE3 1 1
7 15159 1 1 97 MET HG2 H 10.789 8.128 -0.386 1.00 . A A . 97 MET HG2 1 1
7 15160 1 1 97 MET HG3 H 10.060 7.674 -1.916 1.00 . A A . 97 MET HG3 1 1
7 15161 1 1 97 MET N N 12.054 5.542 -0.526 1.00 . A A . 97 MET N 1 1
7 15162 1 1 97 MET O O 9.677 4.546 -3.052 1.00 . A A . 97 MET O 1 1
7 15163 1 1 97 MET SD S 8.500 8.794 -0.513 1.00 . A A . 97 MET SD 1 1
7 15164 1 1 98 ASP C C 12.191 4.798 -5.211 1.00 . A A . 98 ASP C 1 1
7 15165 1 1 98 ASP CA C 11.413 6.012 -4.691 1.00 . A A . 98 ASP CA 1 1
7 15166 1 1 98 ASP CB C 12.041 7.313 -5.219 1.00 . A A . 98 ASP CB 1 1
7 15167 1 1 98 ASP CG C 11.134 8.521 -5.051 1.00 . A A . 98 ASP CG 1 1
7 15168 1 1 98 ASP H H 11.976 6.637 -2.737 1.00 . A A . 98 ASP H 1 1
7 15169 1 1 98 ASP HA H 10.398 5.930 -5.049 1.00 . A A . 98 ASP HA 1 1
7 15170 1 1 98 ASP HB2 H 12.968 7.501 -4.697 1.00 . A A . 98 ASP HB2 1 1
7 15171 1 1 98 ASP HB3 H 12.251 7.194 -6.273 1.00 . A A . 98 ASP HB3 1 1
7 15172 1 1 98 ASP N N 11.377 6.028 -3.221 1.00 . A A . 98 ASP N 1 1
7 15173 1 1 98 ASP O O 11.826 4.235 -6.235 1.00 . A A . 98 ASP O 1 1
7 15174 1 1 98 ASP OD1 O 9.959 8.334 -4.673 1.00 . A A . 98 ASP OD1 1 1
7 15175 1 1 98 ASP OD2 O 11.603 9.654 -5.295 1.00 . A A . 98 ASP OD2 1 1
7 15176 1 1 99 ASN C C 13.389 1.910 -4.512 1.00 . A A . 99 ASN C 1 1
7 15177 1 1 99 ASN CA C 14.076 3.246 -4.845 1.00 . A A . 99 ASN CA 1 1
7 15178 1 1 99 ASN CB C 15.430 3.337 -4.124 1.00 . A A . 99 ASN CB 1 1
7 15179 1 1 99 ASN CG C 16.573 3.741 -5.044 1.00 . A A . 99 ASN CG 1 1
7 15180 1 1 99 ASN H H 13.473 4.911 -3.678 1.00 . A A . 99 ASN H 1 1
7 15181 1 1 99 ASN HA H 14.245 3.285 -5.921 1.00 . A A . 99 ASN HA 1 1
7 15182 1 1 99 ASN HB2 H 15.355 4.076 -3.341 1.00 . A A . 99 ASN HB2 1 1
7 15183 1 1 99 ASN HB3 H 15.664 2.384 -3.680 1.00 . A A . 99 ASN HB3 1 1
7 15184 1 1 99 ASN HD21 H 16.791 5.450 -4.049 1.00 . A A . 99 ASN HD21 1 1
7 15185 1 1 99 ASN HD22 H 17.875 5.208 -5.374 1.00 . A A . 99 ASN HD22 1 1
7 15186 1 1 99 ASN N N 13.244 4.404 -4.485 1.00 . A A . 99 ASN N 1 1
7 15187 1 1 99 ASN ND2 N 17.136 4.919 -4.797 1.00 . A A . 99 ASN ND2 1 1
7 15188 1 1 99 ASN O O 13.601 0.918 -5.215 1.00 . A A . 99 ASN O 1 1
7 15189 1 1 99 ASN OD1 O 16.945 3.010 -5.964 1.00 . A A . 99 ASN OD1 1 1
7 15190 1 1 100 ILE C C 10.603 0.610 -4.160 1.00 . A A . 100 ILE C 1 1
7 15191 1 1 100 ILE CA C 11.736 0.715 -3.115 1.00 . A A . 100 ILE CA 1 1
7 15192 1 1 100 ILE CB C 11.137 0.776 -1.654 1.00 . A A . 100 ILE CB 1 1
7 15193 1 1 100 ILE CD1 C 13.395 0.090 -0.493 1.00 . A A . 100 ILE CD1 1 1
7 15194 1 1 100 ILE CG1 C 12.219 1.063 -0.569 1.00 . A A . 100 ILE CG1 1 1
7 15195 1 1 100 ILE CG2 C 10.368 -0.503 -1.288 1.00 . A A . 100 ILE CG2 1 1
7 15196 1 1 100 ILE H H 12.531 2.674 -2.854 1.00 . A A . 100 ILE H 1 1
7 15197 1 1 100 ILE HA H 12.359 -0.166 -3.195 1.00 . A A . 100 ILE HA 1 1
7 15198 1 1 100 ILE HB H 10.425 1.588 -1.640 1.00 . A A . 100 ILE HB 1 1
7 15199 1 1 100 ILE HD11 H 13.024 -0.910 -0.324 1.00 . A A . 100 ILE HD11 1 1
7 15200 1 1 100 ILE HD12 H 14.043 0.377 0.325 1.00 . A A . 100 ILE HD12 1 1
7 15201 1 1 100 ILE HD13 H 13.948 0.121 -1.419 1.00 . A A . 100 ILE HD13 1 1
7 15202 1 1 100 ILE HG12 H 12.630 2.029 -0.741 1.00 . A A . 100 ILE HG12 1 1
7 15203 1 1 100 ILE HG13 H 11.738 1.062 0.398 1.00 . A A . 100 ILE HG13 1 1
7 15204 1 1 100 ILE HG21 H 9.702 -0.765 -2.093 1.00 . A A . 100 ILE HG21 1 1
7 15205 1 1 100 ILE HG22 H 9.792 -0.331 -0.390 1.00 . A A . 100 ILE HG22 1 1
7 15206 1 1 100 ILE HG23 H 11.066 -1.309 -1.120 1.00 . A A . 100 ILE HG23 1 1
7 15207 1 1 100 ILE N N 12.571 1.888 -3.438 1.00 . A A . 100 ILE N 1 1
7 15208 1 1 100 ILE O O 10.451 -0.423 -4.809 1.00 . A A . 100 ILE O 1 1
7 15209 1 1 101 LYS C C 9.303 1.485 -6.749 1.00 . A A . 101 LYS C 1 1
7 15210 1 1 101 LYS CA C 8.792 1.847 -5.349 1.00 . A A . 101 LYS CA 1 1
7 15211 1 1 101 LYS CB C 8.256 3.282 -5.334 1.00 . A A . 101 LYS CB 1 1
7 15212 1 1 101 LYS CD C 6.574 4.955 -6.239 1.00 . A A . 101 LYS CD 1 1
7 15213 1 1 101 LYS CE C 5.470 5.227 -7.260 1.00 . A A . 101 LYS CE 1 1
7 15214 1 1 101 LYS CG C 7.133 3.537 -6.335 1.00 . A A . 101 LYS CG 1 1
7 15215 1 1 101 LYS H H 9.985 2.467 -3.718 1.00 . A A . 101 LYS H 1 1
7 15216 1 1 101 LYS HA H 7.990 1.179 -5.098 1.00 . A A . 101 LYS HA 1 1
7 15217 1 1 101 LYS HB2 H 7.883 3.501 -4.345 1.00 . A A . 101 LYS HB2 1 1
7 15218 1 1 101 LYS HB3 H 9.068 3.956 -5.558 1.00 . A A . 101 LYS HB3 1 1
7 15219 1 1 101 LYS HD2 H 6.175 5.108 -5.249 1.00 . A A . 101 LYS HD2 1 1
7 15220 1 1 101 LYS HD3 H 7.379 5.649 -6.411 1.00 . A A . 101 LYS HD3 1 1
7 15221 1 1 101 LYS HE2 H 5.879 5.092 -8.250 1.00 . A A . 101 LYS HE2 1 1
7 15222 1 1 101 LYS HE3 H 4.666 4.524 -7.101 1.00 . A A . 101 LYS HE3 1 1
7 15223 1 1 101 LYS HG2 H 7.511 3.380 -7.332 1.00 . A A . 101 LYS HG2 1 1
7 15224 1 1 101 LYS HG3 H 6.340 2.833 -6.135 1.00 . A A . 101 LYS HG3 1 1
7 15225 1 1 101 LYS HZ1 H 4.179 6.761 -7.841 1.00 . A A . 101 LYS HZ1 1 1
7 15226 1 1 101 LYS HZ2 H 5.694 7.304 -7.322 1.00 . A A . 101 LYS HZ2 1 1
7 15227 1 1 101 LYS HZ3 H 4.554 6.769 -6.191 1.00 . A A . 101 LYS HZ3 1 1
7 15228 1 1 101 LYS N N 9.845 1.716 -4.324 1.00 . A A . 101 LYS N 1 1
7 15229 1 1 101 LYS NZ N 4.937 6.611 -7.145 1.00 . A A . 101 LYS NZ 1 1
7 15230 1 1 101 LYS O O 8.624 0.783 -7.488 1.00 . A A . 101 LYS O 1 1
7 15231 1 1 102 MET C C 11.269 0.158 -8.632 1.00 . A A . 102 MET C 1 1
7 15232 1 1 102 MET CA C 11.158 1.672 -8.377 1.00 . A A . 102 MET CA 1 1
7 15233 1 1 102 MET CB C 12.543 2.335 -8.397 1.00 . A A . 102 MET CB 1 1
7 15234 1 1 102 MET CE C 14.565 4.685 -9.357 1.00 . A A . 102 MET CE 1 1
7 15235 1 1 102 MET CG C 13.304 2.219 -9.714 1.00 . A A . 102 MET CG 1 1
7 15236 1 1 102 MET H H 10.985 2.523 -6.440 1.00 . A A . 102 MET H 1 1
7 15237 1 1 102 MET HA H 10.546 2.105 -9.156 1.00 . A A . 102 MET HA 1 1
7 15238 1 1 102 MET HB2 H 12.416 3.381 -8.190 1.00 . A A . 102 MET HB2 1 1
7 15239 1 1 102 MET HB3 H 13.135 1.905 -7.618 1.00 . A A . 102 MET HB3 1 1
7 15240 1 1 102 MET HE1 H 15.479 5.237 -9.211 1.00 . A A . 102 MET HE1 1 1
7 15241 1 1 102 MET HE2 H 13.948 4.765 -8.473 1.00 . A A . 102 MET HE2 1 1
7 15242 1 1 102 MET HE3 H 14.032 5.089 -10.205 1.00 . A A . 102 MET HE3 1 1
7 15243 1 1 102 MET HG2 H 13.401 1.169 -9.969 1.00 . A A . 102 MET HG2 1 1
7 15244 1 1 102 MET HG3 H 12.732 2.722 -10.471 1.00 . A A . 102 MET HG3 1 1
7 15245 1 1 102 MET N N 10.511 1.957 -7.084 1.00 . A A . 102 MET N 1 1
7 15246 1 1 102 MET O O 10.864 -0.315 -9.693 1.00 . A A . 102 MET O 1 1
7 15247 1 1 102 MET SD S 14.951 2.961 -9.660 1.00 . A A . 102 MET SD 1 1
7 15248 1 1 103 THR C C 10.485 -2.662 -7.831 1.00 . A A . 103 THR C 1 1
7 15249 1 1 103 THR CA C 11.894 -2.052 -7.740 1.00 . A A . 103 THR CA 1 1
7 15250 1 1 103 THR CB C 12.675 -2.655 -6.539 1.00 . A A . 103 THR CB 1 1
7 15251 1 1 103 THR CG2 C 12.724 -4.186 -6.599 1.00 . A A . 103 THR CG2 1 1
7 15252 1 1 103 THR H H 12.157 -0.140 -6.852 1.00 . A A . 103 THR H 1 1
7 15253 1 1 103 THR HA H 12.432 -2.291 -8.648 1.00 . A A . 103 THR HA 1 1
7 15254 1 1 103 THR HB H 12.181 -2.360 -5.625 1.00 . A A . 103 THR HB 1 1
7 15255 1 1 103 THR HG1 H 14.542 -2.623 -7.176 1.00 . A A . 103 THR HG1 1 1
7 15256 1 1 103 THR HG21 H 11.719 -4.581 -6.570 1.00 . A A . 103 THR HG21 1 1
7 15257 1 1 103 THR HG22 H 13.281 -4.563 -5.756 1.00 . A A . 103 THR HG22 1 1
7 15258 1 1 103 THR HG23 H 13.205 -4.494 -7.514 1.00 . A A . 103 THR HG23 1 1
7 15259 1 1 103 THR N N 11.806 -0.587 -7.649 1.00 . A A . 103 THR N 1 1
7 15260 1 1 103 THR O O 10.172 -3.317 -8.819 1.00 . A A . 103 THR O 1 1
7 15261 1 1 103 THR OG1 O 14.016 -2.148 -6.529 1.00 . A A . 103 THR OG1 1 1
7 15262 1 1 104 LEU C C 7.553 -2.612 -8.147 1.00 . A A . 104 LEU C 1 1
7 15263 1 1 104 LEU CA C 8.221 -2.811 -6.781 1.00 . A A . 104 LEU CA 1 1
7 15264 1 1 104 LEU CB C 7.452 -1.981 -5.723 1.00 . A A . 104 LEU CB 1 1
7 15265 1 1 104 LEU CD1 C 7.245 -1.083 -3.384 1.00 . A A . 104 LEU CD1 1 1
7 15266 1 1 104 LEU CD2 C 7.369 -3.524 -3.719 1.00 . A A . 104 LEU CD2 1 1
7 15267 1 1 104 LEU CG C 7.841 -2.184 -4.251 1.00 . A A . 104 LEU CG 1 1
7 15268 1 1 104 LEU H H 9.969 -1.862 -6.067 1.00 . A A . 104 LEU H 1 1
7 15269 1 1 104 LEU HA H 8.192 -3.860 -6.513 1.00 . A A . 104 LEU HA 1 1
7 15270 1 1 104 LEU HB2 H 7.599 -0.938 -5.961 1.00 . A A . 104 LEU HB2 1 1
7 15271 1 1 104 LEU HB3 H 6.397 -2.193 -5.822 1.00 . A A . 104 LEU HB3 1 1
7 15272 1 1 104 LEU HD11 H 7.032 -1.477 -2.401 1.00 . A A . 104 LEU HD11 1 1
7 15273 1 1 104 LEU HD12 H 6.334 -0.715 -3.832 1.00 . A A . 104 LEU HD12 1 1
7 15274 1 1 104 LEU HD13 H 7.951 -0.277 -3.293 1.00 . A A . 104 LEU HD13 1 1
7 15275 1 1 104 LEU HD21 H 6.331 -3.440 -3.427 1.00 . A A . 104 LEU HD21 1 1
7 15276 1 1 104 LEU HD22 H 7.965 -3.795 -2.864 1.00 . A A . 104 LEU HD22 1 1
7 15277 1 1 104 LEU HD23 H 7.472 -4.276 -4.485 1.00 . A A . 104 LEU HD23 1 1
7 15278 1 1 104 LEU HG H 8.912 -2.143 -4.168 1.00 . A A . 104 LEU HG 1 1
7 15279 1 1 104 LEU N N 9.633 -2.376 -6.819 1.00 . A A . 104 LEU N 1 1
7 15280 1 1 104 LEU O O 7.135 -3.569 -8.785 1.00 . A A . 104 LEU O 1 1
7 15281 1 1 105 GLN C C 7.494 -1.789 -11.087 1.00 . A A . 105 GLN C 1 1
7 15282 1 1 105 GLN CA C 6.985 -0.941 -9.909 1.00 . A A . 105 GLN CA 1 1
7 15283 1 1 105 GLN CB C 7.327 0.535 -10.168 1.00 . A A . 105 GLN CB 1 1
7 15284 1 1 105 GLN CD C 7.024 2.570 -11.673 1.00 . A A . 105 GLN CD 1 1
7 15285 1 1 105 GLN CG C 6.711 1.096 -11.445 1.00 . A A . 105 GLN CG 1 1
7 15286 1 1 105 GLN H H 7.920 -0.658 -8.013 1.00 . A A . 105 GLN H 1 1
7 15287 1 1 105 GLN HA H 5.911 -1.048 -9.851 1.00 . A A . 105 GLN HA 1 1
7 15288 1 1 105 GLN HB2 H 6.962 1.119 -9.333 1.00 . A A . 105 GLN HB2 1 1
7 15289 1 1 105 GLN HB3 H 8.394 0.652 -10.223 1.00 . A A . 105 GLN HB3 1 1
7 15290 1 1 105 GLN HE21 H 5.814 2.598 -13.250 1.00 . A A . 105 GLN HE21 1 1
7 15291 1 1 105 GLN HE22 H 6.597 4.092 -12.877 1.00 . A A . 105 GLN HE22 1 1
7 15292 1 1 105 GLN HG2 H 7.080 0.532 -12.287 1.00 . A A . 105 GLN HG2 1 1
7 15293 1 1 105 GLN HG3 H 5.638 0.979 -11.386 1.00 . A A . 105 GLN HG3 1 1
7 15294 1 1 105 GLN N N 7.544 -1.352 -8.600 1.00 . A A . 105 GLN N 1 1
7 15295 1 1 105 GLN NE2 N 6.417 3.145 -12.705 1.00 . A A . 105 GLN NE2 1 1
7 15296 1 1 105 GLN O O 6.778 -1.986 -12.073 1.00 . A A . 105 GLN O 1 1
7 15297 1 1 105 GLN OE1 O 7.800 3.184 -10.935 1.00 . A A . 105 GLN OE1 1 1
7 15298 1 1 106 GLN C C 8.983 -4.600 -11.815 1.00 . A A . 106 GLN C 1 1
7 15299 1 1 106 GLN CA C 9.357 -3.120 -11.995 1.00 . A A . 106 GLN CA 1 1
7 15300 1 1 106 GLN CB C 10.883 -2.928 -11.957 1.00 . A A . 106 GLN CB 1 1
7 15301 1 1 106 GLN CD C 12.873 -1.475 -12.646 1.00 . A A . 106 GLN CD 1 1
7 15302 1 1 106 GLN CG C 11.357 -1.611 -12.573 1.00 . A A . 106 GLN CG 1 1
7 15303 1 1 106 GLN H H 9.235 -2.087 -10.150 1.00 . A A . 106 GLN H 1 1
7 15304 1 1 106 GLN HA H 8.985 -2.792 -12.955 1.00 . A A . 106 GLN HA 1 1
7 15305 1 1 106 GLN HB2 H 11.215 -2.964 -10.930 1.00 . A A . 106 GLN HB2 1 1
7 15306 1 1 106 GLN HB3 H 11.346 -3.733 -12.502 1.00 . A A . 106 GLN HB3 1 1
7 15307 1 1 106 GLN HE21 H 12.943 -1.002 -10.716 1.00 . A A . 106 GLN HE21 1 1
7 15308 1 1 106 GLN HE22 H 14.464 -1.043 -11.534 1.00 . A A . 106 GLN HE22 1 1
7 15309 1 1 106 GLN HG2 H 10.970 -1.557 -13.574 1.00 . A A . 106 GLN HG2 1 1
7 15310 1 1 106 GLN HG3 H 10.958 -0.782 -12.000 1.00 . A A . 106 GLN HG3 1 1
7 15311 1 1 106 GLN N N 8.729 -2.285 -10.965 1.00 . A A . 106 GLN N 1 1
7 15312 1 1 106 GLN NE2 N 13.489 -1.139 -11.518 1.00 . A A . 106 GLN NE2 1 1
7 15313 1 1 106 GLN O O 9.082 -5.389 -12.757 1.00 . A A . 106 GLN O 1 1
7 15314 1 1 106 GLN OE1 O 13.485 -1.668 -13.701 1.00 . A A . 106 GLN OE1 1 1
7 15315 1 1 107 ILE C C 6.622 -6.536 -10.676 1.00 . A A . 107 ILE C 1 1
7 15316 1 1 107 ILE CA C 8.096 -6.313 -10.261 1.00 . A A . 107 ILE CA 1 1
7 15317 1 1 107 ILE CB C 8.293 -6.609 -8.731 1.00 . A A . 107 ILE CB 1 1
7 15318 1 1 107 ILE CD1 C 10.157 -6.630 -6.895 1.00 . A A . 107 ILE CD1 1 1
7 15319 1 1 107 ILE CG1 C 9.808 -6.642 -8.382 1.00 . A A . 107 ILE CG1 1 1
7 15320 1 1 107 ILE CG2 C 7.601 -7.917 -8.323 1.00 . A A . 107 ILE CG2 1 1
7 15321 1 1 107 ILE H H 8.565 -4.285 -9.881 1.00 . A A . 107 ILE H 1 1
7 15322 1 1 107 ILE HA H 8.708 -7.008 -10.824 1.00 . A A . 107 ILE HA 1 1
7 15323 1 1 107 ILE HB H 7.827 -5.806 -8.178 1.00 . A A . 107 ILE HB 1 1
7 15324 1 1 107 ILE HD11 H 11.212 -6.828 -6.768 1.00 . A A . 107 ILE HD11 1 1
7 15325 1 1 107 ILE HD12 H 9.586 -7.393 -6.387 1.00 . A A . 107 ILE HD12 1 1
7 15326 1 1 107 ILE HD13 H 9.918 -5.664 -6.475 1.00 . A A . 107 ILE HD13 1 1
7 15327 1 1 107 ILE HG12 H 10.243 -7.522 -8.814 1.00 . A A . 107 ILE HG12 1 1
7 15328 1 1 107 ILE HG13 H 10.275 -5.777 -8.821 1.00 . A A . 107 ILE HG13 1 1
7 15329 1 1 107 ILE HG21 H 7.688 -8.043 -7.254 1.00 . A A . 107 ILE HG21 1 1
7 15330 1 1 107 ILE HG22 H 8.071 -8.747 -8.827 1.00 . A A . 107 ILE HG22 1 1
7 15331 1 1 107 ILE HG23 H 6.560 -7.866 -8.598 1.00 . A A . 107 ILE HG23 1 1
7 15332 1 1 107 ILE N N 8.554 -4.955 -10.593 1.00 . A A . 107 ILE N 1 1
7 15333 1 1 107 ILE O O 6.292 -7.601 -11.205 1.00 . A A . 107 ILE O 1 1
7 15334 1 1 108 ILE C C 4.097 -5.684 -12.286 1.00 . A A . 108 ILE C 1 1
7 15335 1 1 108 ILE CA C 4.304 -5.674 -10.767 1.00 . A A . 108 ILE CA 1 1
7 15336 1 1 108 ILE CB C 3.428 -4.546 -10.132 1.00 . A A . 108 ILE CB 1 1
7 15337 1 1 108 ILE CD1 C 3.274 -3.226 -7.936 1.00 . A A . 108 ILE CD1 1 1
7 15338 1 1 108 ILE CG1 C 3.600 -4.542 -8.610 1.00 . A A . 108 ILE CG1 1 1
7 15339 1 1 108 ILE CG2 C 1.946 -4.751 -10.483 1.00 . A A . 108 ILE CG2 1 1
7 15340 1 1 108 ILE H H 6.066 -4.714 -10.022 1.00 . A A . 108 ILE H 1 1
7 15341 1 1 108 ILE HA H 3.966 -6.622 -10.373 1.00 . A A . 108 ILE HA 1 1
7 15342 1 1 108 ILE HB H 3.747 -3.595 -10.532 1.00 . A A . 108 ILE HB 1 1
7 15343 1 1 108 ILE HD11 H 2.284 -2.909 -8.226 1.00 . A A . 108 ILE HD11 1 1
7 15344 1 1 108 ILE HD12 H 3.994 -2.482 -8.239 1.00 . A A . 108 ILE HD12 1 1
7 15345 1 1 108 ILE HD13 H 3.314 -3.352 -6.868 1.00 . A A . 108 ILE HD13 1 1
7 15346 1 1 108 ILE HG12 H 2.960 -5.293 -8.193 1.00 . A A . 108 ILE HG12 1 1
7 15347 1 1 108 ILE HG13 H 4.616 -4.783 -8.377 1.00 . A A . 108 ILE HG13 1 1
7 15348 1 1 108 ILE HG21 H 1.612 -5.693 -10.070 1.00 . A A . 108 ILE HG21 1 1
7 15349 1 1 108 ILE HG22 H 1.827 -4.767 -11.556 1.00 . A A . 108 ILE HG22 1 1
7 15350 1 1 108 ILE HG23 H 1.360 -3.944 -10.065 1.00 . A A . 108 ILE HG23 1 1
7 15351 1 1 108 ILE N N 5.744 -5.544 -10.433 1.00 . A A . 108 ILE N 1 1
7 15352 1 1 108 ILE O O 3.223 -6.388 -12.791 1.00 . A A . 108 ILE O 1 1
7 15353 1 1 109 SER C C 5.309 -6.200 -15.081 1.00 . A A . 109 SER C 1 1
7 15354 1 1 109 SER CA C 4.902 -4.846 -14.464 1.00 . A A . 109 SER CA 1 1
7 15355 1 1 109 SER CB C 5.830 -3.729 -14.951 1.00 . A A . 109 SER CB 1 1
7 15356 1 1 109 SER H H 5.542 -4.326 -12.499 1.00 . A A . 109 SER H 1 1
7 15357 1 1 109 SER HA H 3.890 -4.617 -14.776 1.00 . A A . 109 SER HA 1 1
7 15358 1 1 109 SER HB2 H 5.706 -3.608 -16.017 1.00 . A A . 109 SER HB2 1 1
7 15359 1 1 109 SER HB3 H 5.573 -2.806 -14.452 1.00 . A A . 109 SER HB3 1 1
7 15360 1 1 109 SER HG H 7.726 -3.244 -14.826 1.00 . A A . 109 SER HG 1 1
7 15361 1 1 109 SER N N 4.915 -4.897 -12.990 1.00 . A A . 109 SER N 1 1
7 15362 1 1 109 SER O O 5.059 -6.449 -16.265 1.00 . A A . 109 SER O 1 1
7 15363 1 1 109 SER OG O 7.192 -4.030 -14.686 1.00 . A A . 109 SER OG 1 1
7 15364 1 1 110 ARG C C 4.996 -9.339 -14.552 1.00 . A A . 110 ARG C 1 1
7 15365 1 1 110 ARG CA C 6.246 -8.451 -14.653 1.00 . A A . 110 ARG CA 1 1
7 15366 1 1 110 ARG CB C 7.362 -9.039 -13.773 1.00 . A A . 110 ARG CB 1 1
7 15367 1 1 110 ARG CD C 9.782 -9.030 -13.079 1.00 . A A . 110 ARG CD 1 1
7 15368 1 1 110 ARG CG C 8.741 -8.436 -14.013 1.00 . A A . 110 ARG CG 1 1
7 15369 1 1 110 ARG CZ C 12.160 -8.616 -12.458 1.00 . A A . 110 ARG CZ 1 1
7 15370 1 1 110 ARG H H 6.200 -6.756 -13.368 1.00 . A A . 110 ARG H 1 1
7 15371 1 1 110 ARG HA H 6.578 -8.436 -15.681 1.00 . A A . 110 ARG HA 1 1
7 15372 1 1 110 ARG HB2 H 7.105 -8.881 -12.737 1.00 . A A . 110 ARG HB2 1 1
7 15373 1 1 110 ARG HB3 H 7.423 -10.101 -13.958 1.00 . A A . 110 ARG HB3 1 1
7 15374 1 1 110 ARG HD2 H 9.452 -8.900 -12.060 1.00 . A A . 110 ARG HD2 1 1
7 15375 1 1 110 ARG HD3 H 9.880 -10.084 -13.292 1.00 . A A . 110 ARG HD3 1 1
7 15376 1 1 110 ARG HE H 11.188 -7.749 -13.976 1.00 . A A . 110 ARG HE 1 1
7 15377 1 1 110 ARG HG2 H 9.035 -8.626 -15.030 1.00 . A A . 110 ARG HG2 1 1
7 15378 1 1 110 ARG HG3 H 8.689 -7.369 -13.846 1.00 . A A . 110 ARG HG3 1 1
7 15379 1 1 110 ARG HH11 H 11.251 -9.962 -11.247 1.00 . A A . 110 ARG HH11 1 1
7 15380 1 1 110 ARG HH12 H 12.908 -9.629 -10.870 1.00 . A A . 110 ARG HH12 1 1
7 15381 1 1 110 ARG HH21 H 13.353 -7.332 -13.463 1.00 . A A . 110 ARG HH21 1 1
7 15382 1 1 110 ARG HH22 H 14.096 -8.140 -12.123 1.00 . A A . 110 ARG HH22 1 1
7 15383 1 1 110 ARG N N 5.932 -7.065 -14.260 1.00 . A A . 110 ARG N 1 1
7 15384 1 1 110 ARG NE N 11.094 -8.390 -13.241 1.00 . A A . 110 ARG NE 1 1
7 15385 1 1 110 ARG NH1 N 12.102 -9.473 -11.440 1.00 . A A . 110 ARG NH1 1 1
7 15386 1 1 110 ARG NH2 N 13.297 -7.978 -12.701 1.00 . A A . 110 ARG NH2 1 1
7 15387 1 1 110 ARG O O 4.758 -10.185 -15.418 1.00 . A A . 110 ARG O 1 1
7 15388 1 1 111 TYR C C 1.773 -9.123 -13.984 1.00 . A A . 111 TYR C 1 1
7 15389 1 1 111 TYR CA C 2.931 -9.842 -13.280 1.00 . A A . 111 TYR CA 1 1
7 15390 1 1 111 TYR CB C 2.635 -9.986 -11.784 1.00 . A A . 111 TYR CB 1 1
7 15391 1 1 111 TYR CD1 C 4.242 -11.887 -11.326 1.00 . A A . 111 TYR CD1 1 1
7 15392 1 1 111 TYR CD2 C 4.396 -9.927 -9.972 1.00 . A A . 111 TYR CD2 1 1
7 15393 1 1 111 TYR CE1 C 5.290 -12.453 -10.636 1.00 . A A . 111 TYR CE1 1 1
7 15394 1 1 111 TYR CE2 C 5.442 -10.493 -9.275 1.00 . A A . 111 TYR CE2 1 1
7 15395 1 1 111 TYR CG C 3.777 -10.612 -11.010 1.00 . A A . 111 TYR CG 1 1
7 15396 1 1 111 TYR CZ C 5.885 -11.754 -9.612 1.00 . A A . 111 TYR CZ 1 1
7 15397 1 1 111 TYR H H 4.496 -8.486 -12.801 1.00 . A A . 111 TYR H 1 1
7 15398 1 1 111 TYR HA H 3.031 -10.831 -13.701 1.00 . A A . 111 TYR HA 1 1
7 15399 1 1 111 TYR HB2 H 2.436 -9.010 -11.363 1.00 . A A . 111 TYR HB2 1 1
7 15400 1 1 111 TYR HB3 H 1.767 -10.610 -11.655 1.00 . A A . 111 TYR HB3 1 1
7 15401 1 1 111 TYR HD1 H 3.771 -12.433 -12.131 1.00 . A A . 111 TYR HD1 1 1
7 15402 1 1 111 TYR HD2 H 4.048 -8.940 -9.711 1.00 . A A . 111 TYR HD2 1 1
7 15403 1 1 111 TYR HE1 H 5.637 -13.443 -10.897 1.00 . A A . 111 TYR HE1 1 1
7 15404 1 1 111 TYR HE2 H 5.910 -9.948 -8.466 1.00 . A A . 111 TYR HE2 1 1
7 15405 1 1 111 TYR HH H 7.549 -12.713 -9.545 1.00 . A A . 111 TYR HH 1 1
7 15406 1 1 111 TYR N N 4.206 -9.130 -13.482 1.00 . A A . 111 TYR N 1 1
7 15407 1 1 111 TYR O O 0.635 -9.606 -13.990 1.00 . A A . 111 TYR O 1 1
7 15408 1 1 111 TYR OH O 6.934 -12.314 -8.924 1.00 . A A . 111 TYR OH 1 1
7 15409 1 1 112 LYS C C 1.083 -7.657 -16.799 1.00 . A A . 112 LYS C 1 1
7 15410 1 1 112 LYS CA C 1.134 -7.171 -15.344 1.00 . A A . 112 LYS CA 1 1
7 15411 1 1 112 LYS CB C 1.560 -5.701 -15.283 1.00 . A A . 112 LYS CB 1 1
7 15412 1 1 112 LYS CD C -0.728 -4.560 -15.167 1.00 . A A . 112 LYS CD 1 1
7 15413 1 1 112 LYS CE C -1.687 -3.530 -15.785 1.00 . A A . 112 LYS CE 1 1
7 15414 1 1 112 LYS CG C 0.587 -4.733 -15.951 1.00 . A A . 112 LYS CG 1 1
7 15415 1 1 112 LYS H H 3.013 -7.646 -14.514 1.00 . A A . 112 LYS H 1 1
7 15416 1 1 112 LYS HA H 0.161 -7.282 -14.894 1.00 . A A . 112 LYS HA 1 1
7 15417 1 1 112 LYS HB2 H 1.648 -5.419 -14.245 1.00 . A A . 112 LYS HB2 1 1
7 15418 1 1 112 LYS HB3 H 2.524 -5.602 -15.756 1.00 . A A . 112 LYS HB3 1 1
7 15419 1 1 112 LYS HD2 H -1.231 -5.515 -15.126 1.00 . A A . 112 LYS HD2 1 1
7 15420 1 1 112 LYS HD3 H -0.485 -4.246 -14.160 1.00 . A A . 112 LYS HD3 1 1
7 15421 1 1 112 LYS HE2 H -1.157 -2.600 -15.914 1.00 . A A . 112 LYS HE2 1 1
7 15422 1 1 112 LYS HE3 H -2.008 -3.895 -16.749 1.00 . A A . 112 LYS HE3 1 1
7 15423 1 1 112 LYS HG2 H 1.064 -3.771 -16.041 1.00 . A A . 112 LYS HG2 1 1
7 15424 1 1 112 LYS HG3 H 0.360 -5.107 -16.930 1.00 . A A . 112 LYS HG3 1 1
7 15425 1 1 112 LYS HZ1 H -3.467 -4.145 -14.877 1.00 . A A . 112 LYS HZ1 1 1
7 15426 1 1 112 LYS HZ2 H -3.466 -2.523 -15.346 1.00 . A A . 112 LYS HZ2 1 1
7 15427 1 1 112 LYS HZ3 H -2.599 -3.007 -13.978 1.00 . A A . 112 LYS HZ3 1 1
7 15428 1 1 112 LYS N N 2.092 -7.971 -14.585 1.00 . A A . 112 LYS N 1 1
7 15429 1 1 112 LYS NZ N -2.889 -3.284 -14.937 1.00 . A A . 112 LYS NZ 1 1
7 15430 1 1 112 LYS O O 0.057 -7.535 -17.474 1.00 . A A . 112 LYS O 1 1
7 15431 1 1 113 ASP C C 2.099 -10.327 -18.521 1.00 . A A . 113 ASP C 1 1
7 15432 1 1 113 ASP CA C 2.341 -8.813 -18.575 1.00 . A A . 113 ASP CA 1 1
7 15433 1 1 113 ASP CB C 3.735 -8.523 -19.129 1.00 . A A . 113 ASP CB 1 1
7 15434 1 1 113 ASP CG C 3.925 -7.068 -19.517 1.00 . A A . 113 ASP CG 1 1
7 15435 1 1 113 ASP H H 3.007 -8.202 -16.681 1.00 . A A . 113 ASP H 1 1
7 15436 1 1 113 ASP HA H 1.604 -8.361 -19.221 1.00 . A A . 113 ASP HA 1 1
7 15437 1 1 113 ASP HB2 H 4.467 -8.769 -18.375 1.00 . A A . 113 ASP HB2 1 1
7 15438 1 1 113 ASP HB3 H 3.903 -9.137 -19.991 1.00 . A A . 113 ASP HB3 1 1
7 15439 1 1 113 ASP N N 2.217 -8.208 -17.256 1.00 . A A . 113 ASP N 1 1
7 15440 1 1 113 ASP O O 1.796 -10.950 -19.543 1.00 . A A . 113 ASP O 1 1
7 15441 1 1 113 ASP OD1 O 2.927 -6.319 -19.523 1.00 . A A . 113 ASP OD1 1 1
7 15442 1 1 113 ASP OD2 O 5.075 -6.678 -19.813 1.00 . A A . 113 ASP OD2 1 1
7 15443 1 1 114 ALA C C 0.559 -12.704 -16.871 1.00 . A A . 114 ALA C 1 1
7 15444 1 1 114 ALA CA C 2.034 -12.346 -17.104 1.00 . A A . 114 ALA CA 1 1
7 15445 1 1 114 ALA CB C 2.887 -12.832 -15.940 1.00 . A A . 114 ALA CB 1 1
7 15446 1 1 114 ALA H H 2.475 -10.347 -16.549 1.00 . A A . 114 ALA H 1 1
7 15447 1 1 114 ALA HA H 2.369 -12.849 -17.990 1.00 . A A . 114 ALA HA 1 1
7 15448 1 1 114 ALA HB1 H 2.927 -13.911 -15.947 1.00 . A A . 114 ALA HB1 1 1
7 15449 1 1 114 ALA HB2 H 2.450 -12.498 -15.012 1.00 . A A . 114 ALA HB2 1 1
7 15450 1 1 114 ALA HB3 H 3.887 -12.432 -16.032 1.00 . A A . 114 ALA HB3 1 1
7 15451 1 1 114 ALA N N 2.232 -10.907 -17.315 1.00 . A A . 114 ALA N 1 1
7 15452 1 1 114 ALA O O 0.199 -13.884 -16.820 1.00 . A A . 114 ALA O 1 1
7 15453 1 1 115 ASP C C -2.517 -11.441 -17.755 1.00 . A A . 115 ASP C 1 1
7 15454 1 1 115 ASP CA C -1.715 -11.848 -16.509 1.00 . A A . 115 ASP CA 1 1
7 15455 1 1 115 ASP CB C -2.147 -11.040 -15.272 1.00 . A A . 115 ASP CB 1 1
7 15456 1 1 115 ASP CG C -3.618 -11.212 -14.922 1.00 . A A . 115 ASP CG 1 1
7 15457 1 1 115 ASP H H 0.079 -10.764 -16.818 1.00 . A A . 115 ASP H 1 1
7 15458 1 1 115 ASP HA H -1.885 -12.896 -16.315 1.00 . A A . 115 ASP HA 1 1
7 15459 1 1 115 ASP HB2 H -1.563 -11.364 -14.427 1.00 . A A . 115 ASP HB2 1 1
7 15460 1 1 115 ASP HB3 H -1.959 -9.992 -15.452 1.00 . A A . 115 ASP HB3 1 1
7 15461 1 1 115 ASP N N -0.281 -11.672 -16.745 1.00 . A A . 115 ASP N 1 1
7 15462 1 1 115 ASP O O -2.956 -12.349 -18.493 1.00 . A A . 115 ASP O 1 1
7 15463 1 1 115 ASP OXT O -2.684 -10.223 -17.992 1.00 . A A . 115 ASP OXT 1 1
7 15464 1 1 115 ASP OD1 O -4.254 -12.142 -15.464 1.00 . A A . 115 ASP OD1 1 1
7 15465 1 1 115 ASP OD2 O -4.132 -10.416 -14.108 1.00 . A A . 115 ASP OD2 1 1
7 15466 2 2 1 GLY C C -22.747 -3.727 6.721 1.00 . B B . 519 GLY C 1 1
7 15467 2 2 1 GLY CA C -21.845 -2.543 7.012 1.00 . B B . 519 GLY CA 1 1
7 15468 2 2 1 GLY H1 H -22.437 -2.253 8.993 1.00 . B B . 519 GLY H1 1 1
7 15469 2 2 1 GLY H2 H -23.300 -1.320 7.878 1.00 . B B . 519 GLY H2 1 1
7 15470 2 2 1 GLY H3 H -21.715 -0.895 8.288 1.00 . B B . 519 GLY H3 1 1
7 15471 2 2 1 GLY HA2 H -21.764 -1.939 6.119 1.00 . B B . 519 GLY HA2 1 1
7 15472 2 2 1 GLY HA3 H -20.864 -2.908 7.278 1.00 . B B . 519 GLY HA3 1 1
7 15473 2 2 1 GLY N N -22.361 -1.694 8.120 1.00 . B B . 519 GLY N 1 1
7 15474 2 2 1 GLY O O -23.955 -3.561 6.534 1.00 . B B . 519 GLY O 1 1
7 15475 2 2 2 SER C C -23.124 -6.956 7.714 1.00 . B B . 520 SER C 1 1
7 15476 2 2 2 SER CA C -22.890 -6.160 6.416 1.00 . B B . 520 SER CA 1 1
7 15477 2 2 2 SER CB C -22.132 -7.023 5.401 1.00 . B B . 520 SER CB 1 1
7 15478 2 2 2 SER H H -21.185 -4.976 6.846 1.00 . B B . 520 SER H 1 1
7 15479 2 2 2 SER HA H -23.847 -5.885 5.998 1.00 . B B . 520 SER HA 1 1
7 15480 2 2 2 SER HB2 H -22.177 -6.556 4.430 1.00 . B B . 520 SER HB2 1 1
7 15481 2 2 2 SER HB3 H -21.101 -7.116 5.710 1.00 . B B . 520 SER HB3 1 1
7 15482 2 2 2 SER HG H -23.136 -8.538 6.134 1.00 . B B . 520 SER HG 1 1
7 15483 2 2 2 SER N N -22.151 -4.924 6.685 1.00 . B B . 520 SER N 1 1
7 15484 2 2 2 SER O O -22.174 -7.180 8.470 1.00 . B B . 520 SER O 1 1
7 15485 2 2 2 SER OG O -22.699 -8.320 5.308 1.00 . B B . 520 SER OG 1 1
7 15486 2 2 3 PRO C C -24.183 -9.610 9.196 1.00 . B B . 521 PRO C 1 1
7 15487 2 2 3 PRO CA C -24.702 -8.163 9.233 1.00 . B B . 521 PRO CA 1 1
7 15488 2 2 3 PRO CB C -26.236 -8.129 9.285 1.00 . B B . 521 PRO CB 1 1
7 15489 2 2 3 PRO CD C -25.624 -7.173 7.188 1.00 . B B . 521 PRO CD 1 1
7 15490 2 2 3 PRO CG C -26.661 -7.944 7.878 1.00 . B B . 521 PRO CG 1 1
7 15491 2 2 3 PRO HA H -24.303 -7.670 10.108 1.00 . B B . 521 PRO HA 1 1
7 15492 2 2 3 PRO HB2 H -26.614 -9.052 9.682 1.00 . B B . 521 PRO HB2 1 1
7 15493 2 2 3 PRO HB3 H -26.561 -7.306 9.905 1.00 . B B . 521 PRO HB3 1 1
7 15494 2 2 3 PRO HD2 H -25.503 -7.509 6.254 1.00 . B B . 521 PRO HD2 1 1
7 15495 2 2 3 PRO HD3 H -25.868 -6.204 7.165 1.00 . B B . 521 PRO HD3 1 1
7 15496 2 2 3 PRO HG2 H -26.770 -8.833 7.433 1.00 . B B . 521 PRO HG2 1 1
7 15497 2 2 3 PRO HG3 H -27.527 -7.446 7.844 1.00 . B B . 521 PRO HG3 1 1
7 15498 2 2 3 PRO N N -24.394 -7.398 8.004 1.00 . B B . 521 PRO N 1 1
7 15499 2 2 3 PRO O O -24.333 -10.306 8.185 1.00 . B B . 521 PRO O 1 1
7 15500 2 2 4 GLY C C -21.717 -11.452 11.133 1.00 . B B . 522 GLY C 1 1
7 15501 2 2 4 GLY CA C -23.047 -11.394 10.406 1.00 . B B . 522 GLY CA 1 1
7 15502 2 2 4 GLY H H -23.483 -9.430 11.066 1.00 . B B . 522 GLY H 1 1
7 15503 2 2 4 GLY HA2 H -23.760 -12.008 10.936 1.00 . B B . 522 GLY HA2 1 1
7 15504 2 2 4 GLY HA3 H -22.917 -11.792 9.410 1.00 . B B . 522 GLY HA3 1 1
7 15505 2 2 4 GLY N N -23.574 -10.040 10.306 1.00 . B B . 522 GLY N 1 1
7 15506 2 2 4 GLY O O -20.693 -11.781 10.530 1.00 . B B . 522 GLY O 1 1
7 15507 2 2 5 TYR C C -19.416 -10.226 12.787 1.00 . B B . 523 TYR C 1 1
7 15508 2 2 5 TYR CA C -20.547 -11.142 13.323 1.00 . B B . 523 TYR CA 1 1
7 15509 2 2 5 TYR CB C -20.023 -12.581 13.543 1.00 . B B . 523 TYR CB 1 1
7 15510 2 2 5 TYR CD1 C -21.832 -14.307 13.141 1.00 . B B . 523 TYR CD1 1 1
7 15511 2 2 5 TYR CD2 C -21.304 -13.734 15.396 1.00 . B B . 523 TYR CD2 1 1
7 15512 2 2 5 TYR CE1 C -22.788 -15.200 13.588 1.00 . B B . 523 TYR CE1 1 1
7 15513 2 2 5 TYR CE2 C -22.258 -14.625 15.850 1.00 . B B . 523 TYR CE2 1 1
7 15514 2 2 5 TYR CG C -21.074 -13.558 14.036 1.00 . B B . 523 TYR CG 1 1
7 15515 2 2 5 TYR CZ C -22.998 -15.355 14.942 1.00 . B B . 523 TYR CZ 1 1
7 15516 2 2 5 TYR H H -22.602 -10.873 12.839 1.00 . B B . 523 TYR H 1 1
7 15517 2 2 5 TYR HA H -20.859 -10.749 14.280 1.00 . B B . 523 TYR HA 1 1
7 15518 2 2 5 TYR HB2 H -19.635 -12.959 12.610 1.00 . B B . 523 TYR HB2 1 1
7 15519 2 2 5 TYR HB3 H -19.225 -12.555 14.273 1.00 . B B . 523 TYR HB3 1 1
7 15520 2 2 5 TYR HD1 H -21.667 -14.185 12.081 1.00 . B B . 523 TYR HD1 1 1
7 15521 2 2 5 TYR HD2 H -20.725 -13.161 16.105 1.00 . B B . 523 TYR HD2 1 1
7 15522 2 2 5 TYR HE1 H -23.367 -15.773 12.879 1.00 . B B . 523 TYR HE1 1 1
7 15523 2 2 5 TYR HE2 H -22.423 -14.746 16.910 1.00 . B B . 523 TYR HE2 1 1
7 15524 2 2 5 TYR HH H -24.465 -15.832 16.089 1.00 . B B . 523 TYR HH 1 1
7 15525 2 2 5 TYR N N -21.742 -11.129 12.444 1.00 . B B . 523 TYR N 1 1
7 15526 2 2 5 TYR O O -18.618 -10.660 11.946 1.00 . B B . 523 TYR O 1 1
7 15527 2 2 5 TYR OH O -23.949 -16.243 15.391 1.00 . B B . 523 TYR OH 1 1
7 15528 2 2 6 PRO C C -16.872 -8.423 13.341 1.00 . B B . 524 PRO C 1 1
7 15529 2 2 6 PRO CA C -18.256 -8.000 12.834 1.00 . B B . 524 PRO CA 1 1
7 15530 2 2 6 PRO CB C -18.660 -6.658 13.469 1.00 . B B . 524 PRO CB 1 1
7 15531 2 2 6 PRO CD C -20.286 -8.254 14.165 1.00 . B B . 524 PRO CD 1 1
7 15532 2 2 6 PRO CG C -20.133 -6.771 13.708 1.00 . B B . 524 PRO CG 1 1
7 15533 2 2 6 PRO HA H -18.221 -7.896 11.759 1.00 . B B . 524 PRO HA 1 1
7 15534 2 2 6 PRO HB2 H -18.110 -6.521 14.392 1.00 . B B . 524 PRO HB2 1 1
7 15535 2 2 6 PRO HB3 H -18.432 -5.851 12.788 1.00 . B B . 524 PRO HB3 1 1
7 15536 2 2 6 PRO HD2 H -20.015 -8.388 15.118 1.00 . B B . 524 PRO HD2 1 1
7 15537 2 2 6 PRO HD3 H -21.215 -8.599 14.030 1.00 . B B . 524 PRO HD3 1 1
7 15538 2 2 6 PRO HG2 H -20.422 -6.130 14.419 1.00 . B B . 524 PRO HG2 1 1
7 15539 2 2 6 PRO HG3 H -20.639 -6.586 12.866 1.00 . B B . 524 PRO HG3 1 1
7 15540 2 2 6 PRO N N -19.335 -8.932 13.248 1.00 . B B . 524 PRO N 1 1
7 15541 2 2 6 PRO O O -16.740 -8.943 14.454 1.00 . B B . 524 PRO O 1 1
7 15542 2 2 7 ASN C C -13.582 -7.299 12.937 1.00 . B B . 525 ASN C 1 1
7 15543 2 2 7 ASN CA C -14.468 -8.545 12.847 1.00 . B B . 525 ASN CA 1 1
7 15544 2 2 7 ASN CB C -13.895 -9.554 11.826 1.00 . B B . 525 ASN CB 1 1
7 15545 2 2 7 ASN CG C -14.596 -10.909 11.841 1.00 . B B . 525 ASN CG 1 1
7 15546 2 2 7 ASN H H -16.032 -7.770 11.643 1.00 . B B . 525 ASN H 1 1
7 15547 2 2 7 ASN HA H -14.487 -9.015 13.820 1.00 . B B . 525 ASN HA 1 1
7 15548 2 2 7 ASN HB2 H -13.991 -9.140 10.834 1.00 . B B . 525 ASN HB2 1 1
7 15549 2 2 7 ASN HB3 H -12.848 -9.712 12.041 1.00 . B B . 525 ASN HB3 1 1
7 15550 2 2 7 ASN HD21 H -15.252 -10.620 9.986 1.00 . B B . 525 ASN HD21 1 1
7 15551 2 2 7 ASN HD22 H -15.714 -12.114 10.721 1.00 . B B . 525 ASN HD22 1 1
7 15552 2 2 7 ASN N N -15.850 -8.192 12.510 1.00 . B B . 525 ASN N 1 1
7 15553 2 2 7 ASN ND2 N -15.253 -11.248 10.739 1.00 . B B . 525 ASN ND2 1 1
7 15554 2 2 7 ASN O O -13.703 -6.380 12.119 1.00 . B B . 525 ASN O 1 1
7 15555 2 2 7 ASN OD1 O -14.542 -11.638 12.832 1.00 . B B . 525 ASN OD1 1 1
7 15556 2 2 8 GLY C C -10.432 -6.582 14.653 1.00 . B B . 526 GLY C 1 1
7 15557 2 2 8 GLY CA C -11.794 -6.158 14.139 1.00 . B B . 526 GLY CA 1 1
7 15558 2 2 8 GLY H H -12.655 -8.049 14.549 1.00 . B B . 526 GLY H 1 1
7 15559 2 2 8 GLY HA2 H -11.667 -5.643 13.198 1.00 . B B . 526 GLY HA2 1 1
7 15560 2 2 8 GLY HA3 H -12.238 -5.479 14.849 1.00 . B B . 526 GLY HA3 1 1
7 15561 2 2 8 GLY N N -12.696 -7.284 13.939 1.00 . B B . 526 GLY N 1 1
7 15562 2 2 8 GLY O O -9.968 -6.078 15.680 1.00 . B B . 526 GLY O 1 1
7 15563 2 2 9 LEU C C -7.479 -7.730 13.153 1.00 . B B . 527 LEU C 1 1
7 15564 2 2 9 LEU CA C -8.460 -8.002 14.285 1.00 . B B . 527 LEU CA 1 1
7 15565 2 2 9 LEU CB C -8.523 -9.510 14.623 1.00 . B B . 527 LEU CB 1 1
7 15566 2 2 9 LEU CD1 C -9.500 -11.425 15.924 1.00 . B B . 527 LEU CD1 1 1
7 15567 2 2 9 LEU CD2 C -8.727 -9.401 17.149 1.00 . B B . 527 LEU CD2 1 1
7 15568 2 2 9 LEU CG C -9.359 -9.913 15.857 1.00 . B B . 527 LEU CG 1 1
7 15569 2 2 9 LEU H H -10.240 -7.876 13.140 1.00 . B B . 527 LEU H 1 1
7 15570 2 2 9 LEU HA H -8.137 -7.464 15.138 1.00 . B B . 527 LEU HA 1 1
7 15571 2 2 9 LEU HB2 H -8.925 -10.026 13.764 1.00 . B B . 527 LEU HB2 1 1
7 15572 2 2 9 LEU HB3 H -7.509 -9.852 14.779 1.00 . B B . 527 LEU HB3 1 1
7 15573 2 2 9 LEU HD11 H -8.522 -11.877 15.976 1.00 . B B . 527 LEU HD11 1 1
7 15574 2 2 9 LEU HD12 H -10.016 -11.780 15.044 1.00 . B B . 527 LEU HD12 1 1
7 15575 2 2 9 LEU HD13 H -10.068 -11.694 16.804 1.00 . B B . 527 LEU HD13 1 1
7 15576 2 2 9 LEU HD21 H -7.755 -9.856 17.279 1.00 . B B . 527 LEU HD21 1 1
7 15577 2 2 9 LEU HD22 H -9.359 -9.657 17.986 1.00 . B B . 527 LEU HD22 1 1
7 15578 2 2 9 LEU HD23 H -8.617 -8.328 17.096 1.00 . B B . 527 LEU HD23 1 1
7 15579 2 2 9 LEU HG H -10.348 -9.486 15.773 1.00 . B B . 527 LEU HG 1 1
7 15580 2 2 9 LEU N N -9.795 -7.511 13.932 1.00 . B B . 527 LEU N 1 1
7 15581 2 2 9 LEU O O -6.353 -7.274 13.373 1.00 . B B . 527 LEU O 1 1
7 15582 2 2 10 LEU C C -7.663 -6.568 9.994 1.00 . B B . 528 LEU C 1 1
7 15583 2 2 10 LEU CA C -7.165 -7.819 10.726 1.00 . B B . 528 LEU CA 1 1
7 15584 2 2 10 LEU CB C -7.264 -9.079 9.837 1.00 . B B . 528 LEU CB 1 1
7 15585 2 2 10 LEU CD1 C -7.147 -11.566 9.543 1.00 . B B . 528 LEU CD1 1 1
7 15586 2 2 10 LEU CD2 C -5.252 -10.393 10.643 1.00 . B B . 528 LEU CD2 1 1
7 15587 2 2 10 LEU CG C -6.766 -10.405 10.446 1.00 . B B . 528 LEU CG 1 1
7 15588 2 2 10 LEU H H -8.841 -8.378 11.896 1.00 . B B . 528 LEU H 1 1
7 15589 2 2 10 LEU HA H -6.142 -7.664 11.011 1.00 . B B . 528 LEU HA 1 1
7 15590 2 2 10 LEU HB2 H -8.301 -9.211 9.564 1.00 . B B . 528 LEU HB2 1 1
7 15591 2 2 10 LEU HB3 H -6.701 -8.896 8.934 1.00 . B B . 528 LEU HB3 1 1
7 15592 2 2 10 LEU HD11 H -6.736 -12.483 9.941 1.00 . B B . 528 LEU HD11 1 1
7 15593 2 2 10 LEU HD12 H -6.753 -11.394 8.553 1.00 . B B . 528 LEU HD12 1 1
7 15594 2 2 10 LEU HD13 H -8.224 -11.645 9.494 1.00 . B B . 528 LEU HD13 1 1
7 15595 2 2 10 LEU HD21 H -4.766 -10.273 9.686 1.00 . B B . 528 LEU HD21 1 1
7 15596 2 2 10 LEU HD22 H -4.941 -11.324 11.092 1.00 . B B . 528 LEU HD22 1 1
7 15597 2 2 10 LEU HD23 H -4.980 -9.573 11.290 1.00 . B B . 528 LEU HD23 1 1
7 15598 2 2 10 LEU HG H -7.233 -10.556 11.409 1.00 . B B . 528 LEU HG 1 1
7 15599 2 2 10 LEU N N -7.939 -8.022 11.953 1.00 . B B . 528 LEU N 1 1
7 15600 2 2 10 LEU O O -6.967 -6.008 9.142 1.00 . B B . 528 LEU O 1 1
7 15601 2 2 11 SER C C -9.706 -3.860 10.857 1.00 . B B . 529 SER C 1 1
7 15602 2 2 11 SER CA C -9.499 -4.948 9.787 1.00 . B B . 529 SER CA 1 1
7 15603 2 2 11 SER CB C -10.833 -5.333 9.131 1.00 . B B . 529 SER CB 1 1
7 15604 2 2 11 SER H H -9.339 -6.634 11.067 1.00 . B B . 529 SER H 1 1
7 15605 2 2 11 SER HA H -8.837 -4.563 9.029 1.00 . B B . 529 SER HA 1 1
7 15606 2 2 11 SER HB2 H -11.340 -4.439 8.805 1.00 . B B . 529 SER HB2 1 1
7 15607 2 2 11 SER HB3 H -10.642 -5.969 8.279 1.00 . B B . 529 SER HB3 1 1
7 15608 2 2 11 SER HG H -11.310 -6.898 10.209 1.00 . B B . 529 SER HG 1 1
7 15609 2 2 11 SER N N -8.867 -6.136 10.367 1.00 . B B . 529 SER N 1 1
7 15610 2 2 11 SER O O -10.714 -3.140 10.854 1.00 . B B . 529 SER O 1 1
7 15611 2 2 11 SER OG O -11.672 -6.024 10.040 1.00 . B B . 529 SER OG 1 1
7 15612 2 2 12 GLY C C -7.939 -1.537 12.618 1.00 . B B . 530 GLY C 1 1
7 15613 2 2 12 GLY CA C -8.801 -2.772 12.851 1.00 . B B . 530 GLY CA 1 1
7 15614 2 2 12 GLY H H -7.942 -4.326 11.693 1.00 . B B . 530 GLY H 1 1
7 15615 2 2 12 GLY HA2 H -9.828 -2.460 12.966 1.00 . B B . 530 GLY HA2 1 1
7 15616 2 2 12 GLY HA3 H -8.480 -3.252 13.765 1.00 . B B . 530 GLY HA3 1 1
7 15617 2 2 12 GLY N N -8.726 -3.743 11.764 1.00 . B B . 530 GLY N 1 1
7 15618 2 2 12 GLY O O -8.154 -0.504 13.257 1.00 . B B . 530 GLY O 1 1
7 15619 2 2 13 ASP C C -6.143 -0.204 9.880 1.00 . B B . 531 ASP C 1 1
7 15620 2 2 13 ASP CA C -6.063 -0.538 11.379 1.00 . B B . 531 ASP CA 1 1
7 15621 2 2 13 ASP CB C -4.621 -0.897 11.786 1.00 . B B . 531 ASP CB 1 1
7 15622 2 2 13 ASP CG C -4.446 -1.088 13.285 1.00 . B B . 531 ASP CG 1 1
7 15623 2 2 13 ASP H H -6.858 -2.500 11.227 1.00 . B B . 531 ASP H 1 1
7 15624 2 2 13 ASP HA H -6.386 0.321 11.940 1.00 . B B . 531 ASP HA 1 1
7 15625 2 2 13 ASP HB2 H -4.335 -1.815 11.293 1.00 . B B . 531 ASP HB2 1 1
7 15626 2 2 13 ASP HB3 H -3.958 -0.105 11.465 1.00 . B B . 531 ASP HB3 1 1
7 15627 2 2 13 ASP N N -6.965 -1.649 11.705 1.00 . B B . 531 ASP N 1 1
7 15628 2 2 13 ASP O O -5.517 0.750 9.408 1.00 . B B . 531 ASP O 1 1
7 15629 2 2 13 ASP OD1 O -4.658 -0.112 14.037 1.00 . B B . 531 ASP OD1 1 1
7 15630 2 2 13 ASP OD2 O -4.098 -2.212 13.704 1.00 . B B . 531 ASP OD2 1 1
7 15631 2 2 14 GLU C C -8.416 -0.091 7.378 1.00 . B B . 532 GLU C 1 1
7 15632 2 2 14 GLU CA C -7.121 -0.837 7.715 1.00 . B B . 532 GLU CA 1 1
7 15633 2 2 14 GLU CB C -7.127 -2.213 7.065 1.00 . B B . 532 GLU CB 1 1
7 15634 2 2 14 GLU CD C -5.854 -4.327 6.522 1.00 . B B . 532 GLU CD 1 1
7 15635 2 2 14 GLU CG C -5.803 -2.948 7.152 1.00 . B B . 532 GLU CG 1 1
7 15636 2 2 14 GLU H H -7.414 -1.719 9.603 1.00 . B B . 532 GLU H 1 1
7 15637 2 2 14 GLU HA H -6.291 -0.271 7.340 1.00 . B B . 532 GLU HA 1 1
7 15638 2 2 14 GLU HB2 H -7.870 -2.819 7.553 1.00 . B B . 532 GLU HB2 1 1
7 15639 2 2 14 GLU HB3 H -7.396 -2.099 6.040 1.00 . B B . 532 GLU HB3 1 1
7 15640 2 2 14 GLU HG2 H -5.058 -2.366 6.642 1.00 . B B . 532 GLU HG2 1 1
7 15641 2 2 14 GLU HG3 H -5.529 -3.051 8.192 1.00 . B B . 532 GLU HG3 1 1
7 15642 2 2 14 GLU N N -6.936 -0.997 9.154 1.00 . B B . 532 GLU N 1 1
7 15643 2 2 14 GLU O O -8.804 0.025 6.209 1.00 . B B . 532 GLU O 1 1
7 15644 2 2 14 GLU OE1 O -6.905 -4.678 5.948 1.00 . B B . 532 GLU OE1 1 1
7 15645 2 2 14 GLU OE2 O -4.841 -5.054 6.600 1.00 . B B . 532 GLU OE2 1 1
7 15646 2 2 15 ASP C C -10.066 2.677 8.179 1.00 . B B . 533 ASP C 1 1
7 15647 2 2 15 ASP CA C -10.320 1.163 8.295 1.00 . B B . 533 ASP CA 1 1
7 15648 2 2 15 ASP CB C -11.219 0.859 9.506 1.00 . B B . 533 ASP CB 1 1
7 15649 2 2 15 ASP CG C -11.823 -0.538 9.471 1.00 . B B . 533 ASP CG 1 1
7 15650 2 2 15 ASP H H -8.667 0.293 9.301 1.00 . B B . 533 ASP H 1 1
7 15651 2 2 15 ASP HA H -10.815 0.824 7.398 1.00 . B B . 533 ASP HA 1 1
7 15652 2 2 15 ASP HB2 H -10.635 0.951 10.409 1.00 . B B . 533 ASP HB2 1 1
7 15653 2 2 15 ASP HB3 H -12.026 1.576 9.532 1.00 . B B . 533 ASP HB3 1 1
7 15654 2 2 15 ASP N N -9.059 0.422 8.418 1.00 . B B . 533 ASP N 1 1
7 15655 2 2 15 ASP O O -10.927 3.418 7.695 1.00 . B B . 533 ASP O 1 1
7 15656 2 2 15 ASP OD1 O -11.761 -1.184 8.403 1.00 . B B . 533 ASP OD1 1 1
7 15657 2 2 15 ASP OD2 O -12.356 -0.981 10.508 1.00 . B B . 533 ASP OD2 1 1
7 15658 2 2 16 PHE C C -7.707 4.883 7.317 1.00 . B B . 534 PHE C 1 1
7 15659 2 2 16 PHE CA C -8.507 4.542 8.580 1.00 . B B . 534 PHE CA 1 1
7 15660 2 2 16 PHE CB C -7.700 4.924 9.832 1.00 . B B . 534 PHE CB 1 1
7 15661 2 2 16 PHE CD1 C -8.223 3.608 11.916 1.00 . B B . 534 PHE CD1 1 1
7 15662 2 2 16 PHE CD2 C -9.352 5.683 11.575 1.00 . B B . 534 PHE CD2 1 1
7 15663 2 2 16 PHE CE1 C -8.898 3.435 13.110 1.00 . B B . 534 PHE CE1 1 1
7 15664 2 2 16 PHE CE2 C -10.029 5.514 12.768 1.00 . B B . 534 PHE CE2 1 1
7 15665 2 2 16 PHE CG C -8.441 4.733 11.133 1.00 . B B . 534 PHE CG 1 1
7 15666 2 2 16 PHE CZ C -9.802 4.388 13.536 1.00 . B B . 534 PHE CZ 1 1
7 15667 2 2 16 PHE H H -8.240 2.475 8.988 1.00 . B B . 534 PHE H 1 1
7 15668 2 2 16 PHE HA H -9.420 5.116 8.564 1.00 . B B . 534 PHE HA 1 1
7 15669 2 2 16 PHE HB2 H -6.807 4.318 9.871 1.00 . B B . 534 PHE HB2 1 1
7 15670 2 2 16 PHE HB3 H -7.415 5.964 9.763 1.00 . B B . 534 PHE HB3 1 1
7 15671 2 2 16 PHE HD1 H -7.518 2.861 11.585 1.00 . B B . 534 PHE HD1 1 1
7 15672 2 2 16 PHE HD2 H -9.529 6.565 10.975 1.00 . B B . 534 PHE HD2 1 1
7 15673 2 2 16 PHE HE1 H -8.720 2.554 13.708 1.00 . B B . 534 PHE HE1 1 1
7 15674 2 2 16 PHE HE2 H -10.735 6.261 13.098 1.00 . B B . 534 PHE HE2 1 1
7 15675 2 2 16 PHE HZ H -10.331 4.254 14.468 1.00 . B B . 534 PHE HZ 1 1
7 15676 2 2 16 PHE N N -8.880 3.121 8.622 1.00 . B B . 534 PHE N 1 1
7 15677 2 2 16 PHE O O -7.420 6.056 7.055 1.00 . B B . 534 PHE O 1 1
7 15678 2 2 17 SER C C -7.601 4.275 4.101 1.00 . B B . 535 SER C 1 1
7 15679 2 2 17 SER CA C -6.639 4.030 5.277 1.00 . B B . 535 SER CA 1 1
7 15680 2 2 17 SER CB C -5.749 2.812 4.998 1.00 . B B . 535 SER CB 1 1
7 15681 2 2 17 SER H H -7.605 2.948 6.814 1.00 . B B . 535 SER H 1 1
7 15682 2 2 17 SER HA H -6.010 4.898 5.389 1.00 . B B . 535 SER HA 1 1
7 15683 2 2 17 SER HB2 H -5.122 3.024 4.151 1.00 . B B . 535 SER HB2 1 1
7 15684 2 2 17 SER HB3 H -5.128 2.615 5.860 1.00 . B B . 535 SER HB3 1 1
7 15685 2 2 17 SER HG H -6.311 1.337 3.836 1.00 . B B . 535 SER HG 1 1
7 15686 2 2 17 SER N N -7.363 3.852 6.535 1.00 . B B . 535 SER N 1 1
7 15687 2 2 17 SER O O -7.165 4.603 2.993 1.00 . B B . 535 SER O 1 1
7 15688 2 2 17 SER OG O -6.521 1.656 4.716 1.00 . B B . 535 SER OG 1 1
7 15689 2 2 18 SER C C -10.254 5.885 3.265 1.00 . B B . 536 SER C 1 1
7 15690 2 2 18 SER CA C -9.957 4.385 3.363 1.00 . B B . 536 SER CA 1 1
7 15691 2 2 18 SER CB C -11.234 3.607 3.708 1.00 . B B . 536 SER CB 1 1
7 15692 2 2 18 SER H H -9.180 3.815 5.254 1.00 . B B . 536 SER H 1 1
7 15693 2 2 18 SER HA H -9.590 4.049 2.406 1.00 . B B . 536 SER HA 1 1
7 15694 2 2 18 SER HB2 H -11.959 3.741 2.919 1.00 . B B . 536 SER HB2 1 1
7 15695 2 2 18 SER HB3 H -10.996 2.560 3.801 1.00 . B B . 536 SER HB3 1 1
7 15696 2 2 18 SER HG H -11.219 3.826 5.656 1.00 . B B . 536 SER HG 1 1
7 15697 2 2 18 SER N N -8.911 4.119 4.362 1.00 . B B . 536 SER N 1 1
7 15698 2 2 18 SER O O -10.555 6.397 2.183 1.00 . B B . 536 SER O 1 1
7 15699 2 2 18 SER OG O -11.802 4.055 4.929 1.00 . B B . 536 SER OG 1 1
7 15700 2 2 19 ILE C C -8.915 8.684 4.173 1.00 . B B . 537 ILE C 1 1
7 15701 2 2 19 ILE CA C -10.274 8.034 4.467 1.00 . B B . 537 ILE CA 1 1
7 15702 2 2 19 ILE CB C -10.863 8.498 5.850 1.00 . B B . 537 ILE CB 1 1
7 15703 2 2 19 ILE CD1 C -10.279 8.679 8.376 1.00 . B B . 537 ILE CD1 1 1
7 15704 2 2 19 ILE CG1 C -9.926 8.081 7.014 1.00 . B B . 537 ILE CG1 1 1
7 15705 2 2 19 ILE CG2 C -12.294 7.988 6.111 1.00 . B B . 537 ILE CG2 1 1
7 15706 2 2 19 ILE H H -10.028 6.078 5.246 1.00 . B B . 537 ILE H 1 1
7 15707 2 2 19 ILE HA H -10.961 8.332 3.690 1.00 . B B . 537 ILE HA 1 1
7 15708 2 2 19 ILE HB H -10.911 9.578 5.830 1.00 . B B . 537 ILE HB 1 1
7 15709 2 2 19 ILE HD11 H -10.599 9.706 8.243 1.00 . B B . 537 ILE HD11 1 1
7 15710 2 2 19 ILE HD12 H -9.413 8.649 9.018 1.00 . B B . 537 ILE HD12 1 1
7 15711 2 2 19 ILE HD13 H -11.080 8.109 8.820 1.00 . B B . 537 ILE HD13 1 1
7 15712 2 2 19 ILE HG12 H -9.953 7.007 7.116 1.00 . B B . 537 ILE HG12 1 1
7 15713 2 2 19 ILE HG13 H -8.918 8.382 6.772 1.00 . B B . 537 ILE HG13 1 1
7 15714 2 2 19 ILE HG21 H -12.294 6.908 6.116 1.00 . B B . 537 ILE HG21 1 1
7 15715 2 2 19 ILE HG22 H -12.951 8.345 5.333 1.00 . B B . 537 ILE HG22 1 1
7 15716 2 2 19 ILE HG23 H -12.637 8.354 7.068 1.00 . B B . 537 ILE HG23 1 1
7 15717 2 2 19 ILE N N -10.164 6.572 4.411 1.00 . B B . 537 ILE N 1 1
7 15718 2 2 19 ILE O O -8.840 9.881 3.874 1.00 . B B . 537 ILE O 1 1
7 15719 2 2 20 ALA C C -6.245 8.200 2.386 1.00 . B B . 538 ALA C 1 1
7 15720 2 2 20 ALA CA C -6.519 8.339 3.892 1.00 . B B . 538 ALA CA 1 1
7 15721 2 2 20 ALA CB C -5.484 7.599 4.720 1.00 . B B . 538 ALA CB 1 1
7 15722 2 2 20 ALA H H -7.979 6.947 4.520 1.00 . B B . 538 ALA H 1 1
7 15723 2 2 20 ALA HA H -6.474 9.379 4.151 1.00 . B B . 538 ALA HA 1 1
7 15724 2 2 20 ALA HB1 H -4.572 8.174 4.747 1.00 . B B . 538 ALA HB1 1 1
7 15725 2 2 20 ALA HB2 H -5.292 6.638 4.273 1.00 . B B . 538 ALA HB2 1 1
7 15726 2 2 20 ALA HB3 H -5.858 7.464 5.724 1.00 . B B . 538 ALA HB3 1 1
7 15727 2 2 20 ALA N N -7.855 7.877 4.235 1.00 . B B . 538 ALA N 1 1
7 15728 2 2 20 ALA O O -5.117 8.394 1.919 1.00 . B B . 538 ALA O 1 1
7 15729 2 2 21 ASP C C -7.680 9.186 -0.396 1.00 . B B . 539 ASP C 1 1
7 15730 2 2 21 ASP CA C -7.280 7.819 0.178 1.00 . B B . 539 ASP CA 1 1
7 15731 2 2 21 ASP CB C -8.223 6.717 -0.336 1.00 . B B . 539 ASP CB 1 1
7 15732 2 2 21 ASP CG C -7.598 5.329 -0.312 1.00 . B B . 539 ASP CG 1 1
7 15733 2 2 21 ASP H H -8.149 7.670 2.104 1.00 . B B . 539 ASP H 1 1
7 15734 2 2 21 ASP HA H -6.267 7.592 -0.124 1.00 . B B . 539 ASP HA 1 1
7 15735 2 2 21 ASP HB2 H -9.109 6.698 0.280 1.00 . B B . 539 ASP HB2 1 1
7 15736 2 2 21 ASP HB3 H -8.506 6.945 -1.354 1.00 . B B . 539 ASP HB3 1 1
7 15737 2 2 21 ASP N N -7.311 7.873 1.643 1.00 . B B . 539 ASP N 1 1
7 15738 2 2 21 ASP O O -7.191 9.591 -1.453 1.00 . B B . 539 ASP O 1 1
7 15739 2 2 21 ASP OD1 O -6.442 5.189 -0.764 1.00 . B B . 539 ASP OD1 1 1
7 15740 2 2 21 ASP OD2 O -8.265 4.385 0.160 1.00 . B B . 539 ASP OD2 1 1
7 15741 2 2 22 MET C C -7.810 12.236 0.326 1.00 . B B . 540 MET C 1 1
7 15742 2 2 22 MET CA C -8.950 11.268 0.003 1.00 . B B . 540 MET CA 1 1
7 15743 2 2 22 MET CB C -10.207 11.681 0.764 1.00 . B B . 540 MET CB 1 1
7 15744 2 2 22 MET CE C -12.291 12.838 -1.472 1.00 . B B . 540 MET CE 1 1
7 15745 2 2 22 MET CG C -11.452 10.911 0.335 1.00 . B B . 540 MET CG 1 1
7 15746 2 2 22 MET H H -9.003 9.450 1.094 1.00 . B B . 540 MET H 1 1
7 15747 2 2 22 MET HA H -9.160 11.312 -1.049 1.00 . B B . 540 MET HA 1 1
7 15748 2 2 22 MET HB2 H -10.046 11.510 1.823 1.00 . B B . 540 MET HB2 1 1
7 15749 2 2 22 MET HB3 H -10.382 12.732 0.600 1.00 . B B . 540 MET HB3 1 1
7 15750 2 2 22 MET HE1 H -11.430 13.435 -1.218 1.00 . B B . 540 MET HE1 1 1
7 15751 2 2 22 MET HE2 H -13.080 13.024 -0.757 1.00 . B B . 540 MET HE2 1 1
7 15752 2 2 22 MET HE3 H -12.632 13.094 -2.464 1.00 . B B . 540 MET HE3 1 1
7 15753 2 2 22 MET HG2 H -11.294 9.862 0.533 1.00 . B B . 540 MET HG2 1 1
7 15754 2 2 22 MET HG3 H -12.291 11.261 0.919 1.00 . B B . 540 MET HG3 1 1
7 15755 2 2 22 MET N N -8.579 9.884 0.324 1.00 . B B . 540 MET N 1 1
7 15756 2 2 22 MET O O -7.739 13.338 -0.226 1.00 . B B . 540 MET O 1 1
7 15757 2 2 22 MET SD S -11.846 11.107 -1.414 1.00 . B B . 540 MET SD 1 1
7 15758 2 2 23 ASP C C -4.587 12.370 0.641 1.00 . B B . 541 ASP C 1 1
7 15759 2 2 23 ASP CA C -5.750 12.553 1.624 1.00 . B B . 541 ASP CA 1 1
7 15760 2 2 23 ASP CB C -5.323 12.101 3.018 1.00 . B B . 541 ASP CB 1 1
7 15761 2 2 23 ASP CG C -6.269 12.575 4.106 1.00 . B B . 541 ASP CG 1 1
7 15762 2 2 23 ASP H H -7.071 10.930 1.649 1.00 . B B . 541 ASP H 1 1
7 15763 2 2 23 ASP HA H -6.029 13.591 1.662 1.00 . B B . 541 ASP HA 1 1
7 15764 2 2 23 ASP HB2 H -5.305 11.025 3.037 1.00 . B B . 541 ASP HB2 1 1
7 15765 2 2 23 ASP HB3 H -4.338 12.467 3.224 1.00 . B B . 541 ASP HB3 1 1
7 15766 2 2 23 ASP N N -6.923 11.797 1.227 1.00 . B B . 541 ASP N 1 1
7 15767 2 2 23 ASP O O -3.807 13.299 0.416 1.00 . B B . 541 ASP O 1 1
7 15768 2 2 23 ASP OD1 O -7.123 13.438 3.814 1.00 . B B . 541 ASP OD1 1 1
7 15769 2 2 23 ASP OD2 O -6.156 12.082 5.247 1.00 . B B . 541 ASP OD2 1 1
7 15770 2 2 24 PHE C C -3.595 11.250 -2.272 1.00 . B B . 542 PHE C 1 1
7 15771 2 2 24 PHE CA C -3.365 10.804 -0.819 1.00 . B B . 542 PHE CA 1 1
7 15772 2 2 24 PHE CB C -3.119 9.286 -0.767 1.00 . B B . 542 PHE CB 1 1
7 15773 2 2 24 PHE CD1 C -1.820 8.683 1.307 1.00 . B B . 542 PHE CD1 1 1
7 15774 2 2 24 PHE CD2 C -0.677 8.727 -0.785 1.00 . B B . 542 PHE CD2 1 1
7 15775 2 2 24 PHE CE1 C -0.651 8.324 1.938 1.00 . B B . 542 PHE CE1 1 1
7 15776 2 2 24 PHE CE2 C 0.494 8.372 -0.153 1.00 . B B . 542 PHE CE2 1 1
7 15777 2 2 24 PHE CG C -1.848 8.887 -0.066 1.00 . B B . 542 PHE CG 1 1
7 15778 2 2 24 PHE CZ C 0.505 8.169 1.206 1.00 . B B . 542 PHE CZ 1 1
7 15779 2 2 24 PHE H H -5.184 10.497 0.228 1.00 . B B . 542 PHE H 1 1
7 15780 2 2 24 PHE HA H -2.488 11.305 -0.445 1.00 . B B . 542 PHE HA 1 1
7 15781 2 2 24 PHE HB2 H -3.940 8.819 -0.247 1.00 . B B . 542 PHE HB2 1 1
7 15782 2 2 24 PHE HB3 H -3.072 8.896 -1.775 1.00 . B B . 542 PHE HB3 1 1
7 15783 2 2 24 PHE HD1 H -2.727 8.803 1.880 1.00 . B B . 542 PHE HD1 1 1
7 15784 2 2 24 PHE HD2 H -0.684 8.887 -1.853 1.00 . B B . 542 PHE HD2 1 1
7 15785 2 2 24 PHE HE1 H -0.638 8.170 3.006 1.00 . B B . 542 PHE HE1 1 1
7 15786 2 2 24 PHE HE2 H 1.402 8.259 -0.720 1.00 . B B . 542 PHE HE2 1 1
7 15787 2 2 24 PHE HZ H 1.421 7.886 1.700 1.00 . B B . 542 PHE HZ 1 1
7 15788 2 2 24 PHE N N -4.484 11.163 0.060 1.00 . B B . 542 PHE N 1 1
7 15789 2 2 24 PHE O O -2.632 11.519 -2.997 1.00 . B B . 542 PHE O 1 1
7 15790 2 2 25 SER C C -5.065 13.188 -4.346 1.00 . B B . 543 SER C 1 1
7 15791 2 2 25 SER CA C -5.229 11.685 -4.067 1.00 . B B . 543 SER CA 1 1
7 15792 2 2 25 SER CB C -6.667 11.243 -4.357 1.00 . B B . 543 SER CB 1 1
7 15793 2 2 25 SER H H -5.585 11.158 -2.039 1.00 . B B . 543 SER H 1 1
7 15794 2 2 25 SER HA H -4.564 11.145 -4.721 1.00 . B B . 543 SER HA 1 1
7 15795 2 2 25 SER HB2 H -6.884 11.396 -5.403 1.00 . B B . 543 SER HB2 1 1
7 15796 2 2 25 SER HB3 H -6.769 10.196 -4.120 1.00 . B B . 543 SER HB3 1 1
7 15797 2 2 25 SER HG H -7.809 12.803 -4.033 1.00 . B B . 543 SER HG 1 1
7 15798 2 2 25 SER N N -4.868 11.335 -2.683 1.00 . B B . 543 SER N 1 1
7 15799 2 2 25 SER O O -5.003 13.603 -5.508 1.00 . B B . 543 SER O 1 1
7 15800 2 2 25 SER OG O -7.604 11.979 -3.586 1.00 . B B . 543 SER OG 1 1
7 15801 2 2 26 ALA C C -3.304 15.813 -3.363 1.00 . B B . 544 ALA C 1 1
7 15802 2 2 26 ALA CA C -4.793 15.438 -3.392 1.00 . B B . 544 ALA CA 1 1
7 15803 2 2 26 ALA CB C -5.544 16.158 -2.279 1.00 . B B . 544 ALA CB 1 1
7 15804 2 2 26 ALA H H -5.075 13.595 -2.382 1.00 . B B . 544 ALA H 1 1
7 15805 2 2 26 ALA HA H -5.212 15.754 -4.336 1.00 . B B . 544 ALA HA 1 1
7 15806 2 2 26 ALA HB1 H -5.123 15.881 -1.323 1.00 . B B . 544 ALA HB1 1 1
7 15807 2 2 26 ALA HB2 H -6.586 15.877 -2.307 1.00 . B B . 544 ALA HB2 1 1
7 15808 2 2 26 ALA HB3 H -5.456 17.226 -2.415 1.00 . B B . 544 ALA HB3 1 1
7 15809 2 2 26 ALA N N -4.992 13.990 -3.276 1.00 . B B . 544 ALA N 1 1
7 15810 2 2 26 ALA O O -2.936 16.942 -3.703 1.00 . B B . 544 ALA O 1 1
7 15811 2 2 27 LEU C C -0.279 14.819 -4.168 1.00 . B B . 545 LEU C 1 1
7 15812 2 2 27 LEU CA C -1.014 15.066 -2.845 1.00 . B B . 545 LEU CA 1 1
7 15813 2 2 27 LEU CB C -0.445 14.157 -1.750 1.00 . B B . 545 LEU CB 1 1
7 15814 2 2 27 LEU CD1 C -0.434 13.357 0.640 1.00 . B B . 545 LEU CD1 1 1
7 15815 2 2 27 LEU CD2 C -0.459 15.800 0.183 1.00 . B B . 545 LEU CD2 1 1
7 15816 2 2 27 LEU CG C -0.930 14.432 -0.313 1.00 . B B . 545 LEU CG 1 1
7 15817 2 2 27 LEU H H -2.811 13.974 -2.727 1.00 . B B . 545 LEU H 1 1
7 15818 2 2 27 LEU HA H -0.858 16.093 -2.556 1.00 . B B . 545 LEU HA 1 1
7 15819 2 2 27 LEU HB2 H -0.697 13.139 -2.005 1.00 . B B . 545 LEU HB2 1 1
7 15820 2 2 27 LEU HB3 H 0.618 14.251 -1.764 1.00 . B B . 545 LEU HB3 1 1
7 15821 2 2 27 LEU HD11 H -0.639 12.382 0.234 1.00 . B B . 545 LEU HD11 1 1
7 15822 2 2 27 LEU HD12 H -0.943 13.460 1.585 1.00 . B B . 545 LEU HD12 1 1
7 15823 2 2 27 LEU HD13 H 0.629 13.471 0.788 1.00 . B B . 545 LEU HD13 1 1
7 15824 2 2 27 LEU HD21 H -0.722 15.914 1.224 1.00 . B B . 545 LEU HD21 1 1
7 15825 2 2 27 LEU HD22 H -0.937 16.577 -0.394 1.00 . B B . 545 LEU HD22 1 1
7 15826 2 2 27 LEU HD23 H 0.612 15.873 0.069 1.00 . B B . 545 LEU HD23 1 1
7 15827 2 2 27 LEU HG H -2.005 14.422 -0.299 1.00 . B B . 545 LEU HG 1 1
7 15828 2 2 27 LEU N N -2.455 14.853 -2.961 1.00 . B B . 545 LEU N 1 1
7 15829 2 2 27 LEU O O 0.669 15.540 -4.492 1.00 . B B . 545 LEU O 1 1
7 15830 2 2 28 LEU C C -0.522 14.541 -7.275 1.00 . B B . 546 LEU C 1 1
7 15831 2 2 28 LEU CA C -0.123 13.487 -6.242 1.00 . B B . 546 LEU CA 1 1
7 15832 2 2 28 LEU CB C -0.556 12.089 -6.723 1.00 . B B . 546 LEU CB 1 1
7 15833 2 2 28 LEU CD1 C -0.744 9.629 -6.294 1.00 . B B . 546 LEU CD1 1 1
7 15834 2 2 28 LEU CD2 C 1.493 10.721 -6.202 1.00 . B B . 546 LEU CD2 1 1
7 15835 2 2 28 LEU CG C 0.005 10.902 -5.934 1.00 . B B . 546 LEU CG 1 1
7 15836 2 2 28 LEU H H -1.464 13.249 -4.603 1.00 . B B . 546 LEU H 1 1
7 15837 2 2 28 LEU HA H 0.947 13.506 -6.129 1.00 . B B . 546 LEU HA 1 1
7 15838 2 2 28 LEU HB2 H -1.628 12.037 -6.681 1.00 . B B . 546 LEU HB2 1 1
7 15839 2 2 28 LEU HB3 H -0.251 11.980 -7.754 1.00 . B B . 546 LEU HB3 1 1
7 15840 2 2 28 LEU HD11 H -1.790 9.744 -6.054 1.00 . B B . 546 LEU HD11 1 1
7 15841 2 2 28 LEU HD12 H -0.336 8.801 -5.736 1.00 . B B . 546 LEU HD12 1 1
7 15842 2 2 28 LEU HD13 H -0.638 9.436 -7.353 1.00 . B B . 546 LEU HD13 1 1
7 15843 2 2 28 LEU HD21 H 1.649 10.574 -7.260 1.00 . B B . 546 LEU HD21 1 1
7 15844 2 2 28 LEU HD22 H 1.859 9.862 -5.661 1.00 . B B . 546 LEU HD22 1 1
7 15845 2 2 28 LEU HD23 H 2.026 11.603 -5.881 1.00 . B B . 546 LEU HD23 1 1
7 15846 2 2 28 LEU HG H -0.132 11.088 -4.879 1.00 . B B . 546 LEU HG 1 1
7 15847 2 2 28 LEU N N -0.719 13.801 -4.930 1.00 . B B . 546 LEU N 1 1
7 15848 2 2 28 LEU O O 0.265 14.901 -8.156 1.00 . B B . 546 LEU O 1 1
7 15849 2 2 29 SER C C -2.466 17.351 -6.975 1.00 . B B . 547 SER C 1 1
7 15850 2 2 29 SER CA C -2.260 16.152 -7.914 1.00 . B B . 547 SER CA 1 1
7 15851 2 2 29 SER CB C -3.562 15.769 -8.640 1.00 . B B . 547 SER CB 1 1
7 15852 2 2 29 SER H H -2.351 14.585 -6.491 1.00 . B B . 547 SER H 1 1
7 15853 2 2 29 SER HA H -1.507 16.410 -8.646 1.00 . B B . 547 SER HA 1 1
7 15854 2 2 29 SER HB2 H -3.927 16.622 -9.192 1.00 . B B . 547 SER HB2 1 1
7 15855 2 2 29 SER HB3 H -3.363 14.958 -9.324 1.00 . B B . 547 SER HB3 1 1
7 15856 2 2 29 SER HG H -5.428 15.450 -8.131 1.00 . B B . 547 SER HG 1 1
7 15857 2 2 29 SER N N -1.758 15.018 -7.140 1.00 . B B . 547 SER N 1 1
7 15858 2 2 29 SER O O -3.598 17.759 -6.684 1.00 . B B . 547 SER O 1 1
7 15859 2 2 29 SER OG O -4.565 15.357 -7.723 1.00 . B B . 547 SER OG 1 1
7 15860 2 2 30 GLN C C -1.276 20.349 -6.177 1.00 . B B . 548 GLN C 1 1
7 15861 2 2 30 GLN CA C -1.344 18.970 -5.498 1.00 . B B . 548 GLN CA 1 1
7 15862 2 2 30 GLN CB C -0.163 18.762 -4.525 1.00 . B B . 548 GLN CB 1 1
7 15863 2 2 30 GLN CD C 0.860 19.260 -2.231 1.00 . B B . 548 GLN CD 1 1
7 15864 2 2 30 GLN CG C -0.220 19.606 -3.247 1.00 . B B . 548 GLN CG 1 1
7 15865 2 2 30 GLN H H -0.482 17.585 -6.843 1.00 . B B . 548 GLN H 1 1
7 15866 2 2 30 GLN HA H -2.268 18.901 -4.945 1.00 . B B . 548 GLN HA 1 1
7 15867 2 2 30 GLN HB2 H -0.135 17.722 -4.237 1.00 . B B . 548 GLN HB2 1 1
7 15868 2 2 30 GLN HB3 H 0.754 19.001 -5.045 1.00 . B B . 548 GLN HB3 1 1
7 15869 2 2 30 GLN HE21 H 0.086 20.550 -0.930 1.00 . B B . 548 GLN HE21 1 1
7 15870 2 2 30 GLN HE22 H 1.489 19.696 -0.395 1.00 . B B . 548 GLN HE22 1 1
7 15871 2 2 30 GLN HG2 H -0.118 20.648 -3.515 1.00 . B B . 548 GLN HG2 1 1
7 15872 2 2 30 GLN HG3 H -1.183 19.457 -2.785 1.00 . B B . 548 GLN HG3 1 1
7 15873 2 2 30 GLN N N -1.340 17.903 -6.501 1.00 . B B . 548 GLN N 1 1
7 15874 2 2 30 GLN NE2 N 0.806 19.900 -1.068 1.00 . B B . 548 GLN NE2 1 1
7 15875 2 2 30 GLN O O -0.265 21.060 -6.098 1.00 . B B . 548 GLN O 1 1
7 15876 2 2 30 GLN OE1 O 1.730 18.429 -2.491 1.00 . B B . 548 GLN OE1 1 1
7 15877 2 2 31 ILE C C -3.400 22.939 -6.778 1.00 . B B . 549 ILE C 1 1
7 15878 2 2 31 ILE CA C -2.476 21.991 -7.557 1.00 . B B . 549 ILE CA 1 1
7 15879 2 2 31 ILE CB C -3.000 21.811 -9.027 1.00 . B B . 549 ILE CB 1 1
7 15880 2 2 31 ILE CD1 C -2.629 20.426 -11.228 1.00 . B B . 549 ILE CD1 1 1
7 15881 2 2 31 ILE CG1 C -2.080 20.875 -9.871 1.00 . B B . 549 ILE CG1 1 1
7 15882 2 2 31 ILE CG2 C -3.180 23.165 -9.734 1.00 . B B . 549 ILE CG2 1 1
7 15883 2 2 31 ILE H H -3.129 20.088 -6.885 1.00 . B B . 549 ILE H 1 1
7 15884 2 2 31 ILE HA H -1.487 22.428 -7.597 1.00 . B B . 549 ILE HA 1 1
7 15885 2 2 31 ILE HB H -3.978 21.356 -8.963 1.00 . B B . 549 ILE HB 1 1
7 15886 2 2 31 ILE HD11 H -1.914 19.773 -11.707 1.00 . B B . 549 ILE HD11 1 1
7 15887 2 2 31 ILE HD12 H -2.802 21.291 -11.852 1.00 . B B . 549 ILE HD12 1 1
7 15888 2 2 31 ILE HD13 H -3.559 19.896 -11.081 1.00 . B B . 549 ILE HD13 1 1
7 15889 2 2 31 ILE HG12 H -1.150 21.387 -10.059 1.00 . B B . 549 ILE HG12 1 1
7 15890 2 2 31 ILE HG13 H -1.873 19.986 -9.293 1.00 . B B . 549 ILE HG13 1 1
7 15891 2 2 31 ILE HG21 H -2.225 23.666 -9.801 1.00 . B B . 549 ILE HG21 1 1
7 15892 2 2 31 ILE HG22 H -3.868 23.777 -9.171 1.00 . B B . 549 ILE HG22 1 1
7 15893 2 2 31 ILE HG23 H -3.571 23.004 -10.729 1.00 . B B . 549 ILE HG23 1 1
7 15894 2 2 31 ILE N N -2.372 20.708 -6.854 1.00 . B B . 549 ILE N 1 1
7 15895 2 2 31 ILE O O -4.586 22.648 -6.587 1.00 . B B . 549 ILE O 1 1
7 15896 2 2 32 SER C C -3.593 26.412 -6.311 1.00 . B B . 550 SER C 1 1
7 15897 2 2 32 SER CA C -3.580 25.073 -5.574 1.00 . B B . 550 SER CA 1 1
7 15898 2 2 32 SER CB C -2.972 25.251 -4.177 1.00 . B B . 550 SER CB 1 1
7 15899 2 2 32 SER H H -1.885 24.220 -6.516 1.00 . B B . 550 SER H 1 1
7 15900 2 2 32 SER HA H -4.596 24.724 -5.472 1.00 . B B . 550 SER HA 1 1
7 15901 2 2 32 SER HB2 H -1.922 25.482 -4.271 1.00 . B B . 550 SER HB2 1 1
7 15902 2 2 32 SER HB3 H -3.474 26.061 -3.670 1.00 . B B . 550 SER HB3 1 1
7 15903 2 2 32 SER HG H -4.020 23.988 -3.106 1.00 . B B . 550 SER HG 1 1
7 15904 2 2 32 SER N N -2.833 24.065 -6.331 1.00 . B B . 550 SER N 1 1
7 15905 2 2 32 SER O O -2.572 26.837 -6.861 1.00 . B B . 550 SER O 1 1
7 15906 2 2 32 SER OG O -3.111 24.071 -3.403 1.00 . B B . 550 SER OG 1 1
7 15907 2 2 33 SER C C -5.151 29.472 -5.936 1.00 . B B . 551 SER C 1 1
7 15908 2 2 33 SER CA C -4.930 28.363 -6.972 1.00 . B B . 551 SER CA 1 1
7 15909 2 2 33 SER CB C -6.096 28.304 -7.973 1.00 . B B . 551 SER CB 1 1
7 15910 2 2 33 SER H H -5.530 26.664 -5.858 1.00 . B B . 551 SER H 1 1
7 15911 2 2 33 SER HA H -4.018 28.576 -7.512 1.00 . B B . 551 SER HA 1 1
7 15912 2 2 33 SER HB2 H -5.866 27.587 -8.748 1.00 . B B . 551 SER HB2 1 1
7 15913 2 2 33 SER HB3 H -6.993 27.998 -7.457 1.00 . B B . 551 SER HB3 1 1
7 15914 2 2 33 SER HG H -6.232 29.489 -9.530 1.00 . B B . 551 SER HG 1 1
7 15915 2 2 33 SER N N -4.760 27.067 -6.313 1.00 . B B . 551 SER N 1 1
7 15916 2 2 33 SER O O -4.187 30.215 -5.655 1.00 . B B . 551 SER O 1 1
7 15917 2 2 33 SER OXT O -6.280 29.581 -5.403 1.00 . B B . 551 SER OXT 1 1
7 15918 2 2 33 SER OG O -6.326 29.567 -8.579 1.00 . B B . 551 SER OG 1 1
8 15919 1 1 1 PRO C C 20.285 -1.565 -4.558 1.00 . A A . 1 PRO C 1 1
8 15920 1 1 1 PRO CA C 20.917 -2.289 -5.752 1.00 . A A . 1 PRO CA 1 1
8 15921 1 1 1 PRO CB C 21.190 -1.308 -6.885 1.00 . A A . 1 PRO CB 1 1
8 15922 1 1 1 PRO CD C 19.656 -2.988 -7.640 1.00 . A A . 1 PRO CD 1 1
8 15923 1 1 1 PRO CG C 21.112 -2.160 -8.103 1.00 . A A . 1 PRO CG 1 1
8 15924 1 1 1 PRO H2 H 20.600 -4.253 -6.125 1.00 . A A . 1 PRO H2 1 1
8 15925 1 1 1 PRO H3 H 19.281 -3.470 -5.571 1.00 . A A . 1 PRO H3 1 1
8 15926 1 1 1 PRO HA H 21.851 -2.729 -5.433 1.00 . A A . 1 PRO HA 1 1
8 15927 1 1 1 PRO HB2 H 20.433 -0.531 -6.886 1.00 . A A . 1 PRO HB2 1 1
8 15928 1 1 1 PRO HB3 H 22.175 -0.868 -6.768 1.00 . A A . 1 PRO HB3 1 1
8 15929 1 1 1 PRO HD2 H 18.842 -2.408 -7.606 1.00 . A A . 1 PRO HD2 1 1
8 15930 1 1 1 PRO HD3 H 19.458 -3.809 -8.176 1.00 . A A . 1 PRO HD3 1 1
8 15931 1 1 1 PRO HG2 H 21.033 -1.593 -8.923 1.00 . A A . 1 PRO HG2 1 1
8 15932 1 1 1 PRO HG3 H 21.923 -2.741 -8.177 1.00 . A A . 1 PRO HG3 1 1
8 15933 1 1 1 PRO N N 20.042 -3.378 -6.264 1.00 . A A . 1 PRO N 1 1
8 15934 1 1 1 PRO O O 20.985 -1.198 -3.609 1.00 . A A . 1 PRO O 1 1
8 15935 1 1 2 SER C C 16.856 -1.366 -3.343 1.00 . A A . 2 SER C 1 1
8 15936 1 1 2 SER CA C 18.216 -0.685 -3.553 1.00 . A A . 2 SER CA 1 1
8 15937 1 1 2 SER CB C 18.048 0.810 -3.888 1.00 . A A . 2 SER CB 1 1
8 15938 1 1 2 SER H H 18.464 -1.700 -5.390 1.00 . A A . 2 SER H 1 1
8 15939 1 1 2 SER HA H 18.790 -0.778 -2.642 1.00 . A A . 2 SER HA 1 1
8 15940 1 1 2 SER HB2 H 19.021 1.250 -4.051 1.00 . A A . 2 SER HB2 1 1
8 15941 1 1 2 SER HB3 H 17.455 0.910 -4.784 1.00 . A A . 2 SER HB3 1 1
8 15942 1 1 2 SER HG H 17.292 2.427 -3.080 1.00 . A A . 2 SER HG 1 1
8 15943 1 1 2 SER N N 18.958 -1.366 -4.614 1.00 . A A . 2 SER N 1 1
8 15944 1 1 2 SER O O 15.795 -0.805 -3.646 1.00 . A A . 2 SER O 1 1
8 15945 1 1 2 SER OG O 17.405 1.507 -2.834 1.00 . A A . 2 SER OG 1 1
8 15946 1 1 3 HIS C C 15.236 -3.175 -1.091 1.00 . A A . 3 HIS C 1 1
8 15947 1 1 3 HIS CA C 15.712 -3.392 -2.532 1.00 . A A . 3 HIS CA 1 1
8 15948 1 1 3 HIS CB C 16.003 -4.882 -2.749 1.00 . A A . 3 HIS CB 1 1
8 15949 1 1 3 HIS CD2 C 16.129 -4.575 -5.320 1.00 . A A . 3 HIS CD2 1 1
8 15950 1 1 3 HIS CE1 C 16.940 -6.545 -5.845 1.00 . A A . 3 HIS CE1 1 1
8 15951 1 1 3 HIS CG C 16.291 -5.267 -4.169 1.00 . A A . 3 HIS CG 1 1
8 15952 1 1 3 HIS H H 17.790 -2.983 -2.627 1.00 . A A . 3 HIS H 1 1
8 15953 1 1 3 HIS HA H 14.936 -3.082 -3.213 1.00 . A A . 3 HIS HA 1 1
8 15954 1 1 3 HIS HB2 H 16.854 -5.153 -2.163 1.00 . A A . 3 HIS HB2 1 1
8 15955 1 1 3 HIS HB3 H 15.163 -5.457 -2.414 1.00 . A A . 3 HIS HB3 1 1
8 15956 1 1 3 HIS HD1 H 17.026 -7.227 -3.918 1.00 . A A . 3 HIS HD1 1 1
8 15957 1 1 3 HIS HD2 H 15.738 -3.571 -5.415 1.00 . A A . 3 HIS HD2 1 1
8 15958 1 1 3 HIS HE1 H 17.316 -7.382 -6.411 1.00 . A A . 3 HIS HE1 1 1
8 15959 1 1 3 HIS HE2 H 16.462 -5.187 -7.302 1.00 . A A . 3 HIS HE2 1 1
8 15960 1 1 3 HIS N N 16.912 -2.596 -2.823 1.00 . A A . 3 HIS N 1 1
8 15961 1 1 3 HIS ND1 N 16.800 -6.497 -4.531 1.00 . A A . 3 HIS ND1 1 1
8 15962 1 1 3 HIS NE2 N 16.538 -5.392 -6.347 1.00 . A A . 3 HIS NE2 1 1
8 15963 1 1 3 HIS O O 14.114 -3.549 -0.735 1.00 . A A . 3 HIS O 1 1
8 15964 1 1 4 SER C C 16.280 -0.989 1.618 1.00 . A A . 4 SER C 1 1
8 15965 1 1 4 SER CA C 15.856 -2.382 1.153 1.00 . A A . 4 SER CA 1 1
8 15966 1 1 4 SER CB C 16.607 -3.464 1.949 1.00 . A A . 4 SER CB 1 1
8 15967 1 1 4 SER H H 16.925 -2.195 -0.661 1.00 . A A . 4 SER H 1 1
8 15968 1 1 4 SER HA H 14.795 -2.495 1.323 1.00 . A A . 4 SER HA 1 1
8 15969 1 1 4 SER HB2 H 16.329 -3.389 2.988 1.00 . A A . 4 SER HB2 1 1
8 15970 1 1 4 SER HB3 H 16.333 -4.439 1.573 1.00 . A A . 4 SER HB3 1 1
8 15971 1 1 4 SER HG H 18.300 -3.551 0.963 1.00 . A A . 4 SER HG 1 1
8 15972 1 1 4 SER N N 16.101 -2.557 -0.278 1.00 . A A . 4 SER N 1 1
8 15973 1 1 4 SER O O 17.169 -0.367 1.027 1.00 . A A . 4 SER O 1 1
8 15974 1 1 4 SER OG O 18.014 -3.313 1.849 1.00 . A A . 4 SER OG 1 1
8 15975 1 1 5 GLY C C 15.475 0.892 4.695 1.00 . A A . 5 GLY C 1 1
8 15976 1 1 5 GLY CA C 15.940 0.781 3.258 1.00 . A A . 5 GLY CA 1 1
8 15977 1 1 5 GLY H H 14.925 -1.067 3.091 1.00 . A A . 5 GLY H 1 1
8 15978 1 1 5 GLY HA2 H 17.008 0.934 3.220 1.00 . A A . 5 GLY HA2 1 1
8 15979 1 1 5 GLY HA3 H 15.455 1.546 2.674 1.00 . A A . 5 GLY HA3 1 1
8 15980 1 1 5 GLY N N 15.629 -0.518 2.685 1.00 . A A . 5 GLY N 1 1
8 15981 1 1 5 GLY O O 16.004 0.211 5.576 1.00 . A A . 5 GLY O 1 1
8 15982 1 1 6 ALA C C 12.415 2.366 6.113 1.00 . A A . 6 ALA C 1 1
8 15983 1 1 6 ALA CA C 13.875 1.931 6.252 1.00 . A A . 6 ALA CA 1 1
8 15984 1 1 6 ALA CB C 14.644 2.944 7.086 1.00 . A A . 6 ALA CB 1 1
8 15985 1 1 6 ALA H H 14.166 2.320 4.188 1.00 . A A . 6 ALA H 1 1
8 15986 1 1 6 ALA HA H 13.920 0.976 6.758 1.00 . A A . 6 ALA HA 1 1
8 15987 1 1 6 ALA HB1 H 15.671 2.624 7.180 1.00 . A A . 6 ALA HB1 1 1
8 15988 1 1 6 ALA HB2 H 14.197 3.008 8.067 1.00 . A A . 6 ALA HB2 1 1
8 15989 1 1 6 ALA HB3 H 14.608 3.911 6.604 1.00 . A A . 6 ALA HB3 1 1
8 15990 1 1 6 ALA N N 14.490 1.767 4.929 1.00 . A A . 6 ALA N 1 1
8 15991 1 1 6 ALA O O 12.119 3.333 5.402 1.00 . A A . 6 ALA O 1 1
8 15992 1 1 7 ALA C C 9.349 1.685 8.038 1.00 . A A . 7 ALA C 1 1
8 15993 1 1 7 ALA CA C 10.067 1.937 6.706 1.00 . A A . 7 ALA CA 1 1
8 15994 1 1 7 ALA CB C 9.423 1.108 5.603 1.00 . A A . 7 ALA CB 1 1
8 15995 1 1 7 ALA H H 11.809 0.903 7.350 1.00 . A A . 7 ALA H 1 1
8 15996 1 1 7 ALA HA H 9.959 2.976 6.438 1.00 . A A . 7 ALA HA 1 1
8 15997 1 1 7 ALA HB1 H 8.373 1.339 5.545 1.00 . A A . 7 ALA HB1 1 1
8 15998 1 1 7 ALA HB2 H 9.547 0.062 5.823 1.00 . A A . 7 ALA HB2 1 1
8 15999 1 1 7 ALA HB3 H 9.894 1.336 4.658 1.00 . A A . 7 ALA HB3 1 1
8 16000 1 1 7 ALA N N 11.505 1.645 6.787 1.00 . A A . 7 ALA N 1 1
8 16001 1 1 7 ALA O O 9.789 0.862 8.845 1.00 . A A . 7 ALA O 1 1
8 16002 1 1 8 ILE C C 6.028 1.651 9.001 1.00 . A A . 8 ILE C 1 1
8 16003 1 1 8 ILE CA C 7.383 2.236 9.433 1.00 . A A . 8 ILE CA 1 1
8 16004 1 1 8 ILE CB C 7.167 3.589 10.199 1.00 . A A . 8 ILE CB 1 1
8 16005 1 1 8 ILE CD1 C 8.451 5.541 11.304 1.00 . A A . 8 ILE CD1 1 1
8 16006 1 1 8 ILE CG1 C 8.515 4.142 10.713 1.00 . A A . 8 ILE CG1 1 1
8 16007 1 1 8 ILE CG2 C 6.179 3.426 11.368 1.00 . A A . 8 ILE CG2 1 1
8 16008 1 1 8 ILE H H 7.988 3.084 7.583 1.00 . A A . 8 ILE H 1 1
8 16009 1 1 8 ILE HA H 7.868 1.536 10.099 1.00 . A A . 8 ILE HA 1 1
8 16010 1 1 8 ILE HB H 6.747 4.296 9.507 1.00 . A A . 8 ILE HB 1 1
8 16011 1 1 8 ILE HD11 H 7.687 5.572 12.070 1.00 . A A . 8 ILE HD11 1 1
8 16012 1 1 8 ILE HD12 H 8.215 6.252 10.528 1.00 . A A . 8 ILE HD12 1 1
8 16013 1 1 8 ILE HD13 H 9.407 5.789 11.741 1.00 . A A . 8 ILE HD13 1 1
8 16014 1 1 8 ILE HG12 H 8.891 3.488 11.479 1.00 . A A . 8 ILE HG12 1 1
8 16015 1 1 8 ILE HG13 H 9.212 4.161 9.895 1.00 . A A . 8 ILE HG13 1 1
8 16016 1 1 8 ILE HG21 H 5.230 3.074 10.988 1.00 . A A . 8 ILE HG21 1 1
8 16017 1 1 8 ILE HG22 H 6.040 4.380 11.854 1.00 . A A . 8 ILE HG22 1 1
8 16018 1 1 8 ILE HG23 H 6.572 2.713 12.076 1.00 . A A . 8 ILE HG23 1 1
8 16019 1 1 8 ILE N N 8.240 2.409 8.248 1.00 . A A . 8 ILE N 1 1
8 16020 1 1 8 ILE O O 5.483 2.028 7.960 1.00 . A A . 8 ILE O 1 1
8 16021 1 1 9 PHE C C 3.465 -0.151 10.850 1.00 . A A . 9 PHE C 1 1
8 16022 1 1 9 PHE CA C 4.217 0.076 9.542 1.00 . A A . 9 PHE CA 1 1
8 16023 1 1 9 PHE CB C 4.443 -1.256 8.794 1.00 . A A . 9 PHE CB 1 1
8 16024 1 1 9 PHE CD1 C 2.662 -1.503 7.027 1.00 . A A . 9 PHE CD1 1 1
8 16025 1 1 9 PHE CD2 C 2.547 -2.914 8.948 1.00 . A A . 9 PHE CD2 1 1
8 16026 1 1 9 PHE CE1 C 1.517 -2.091 6.525 1.00 . A A . 9 PHE CE1 1 1
8 16027 1 1 9 PHE CE2 C 1.403 -3.505 8.450 1.00 . A A . 9 PHE CE2 1 1
8 16028 1 1 9 PHE CG C 3.191 -1.906 8.245 1.00 . A A . 9 PHE CG 1 1
8 16029 1 1 9 PHE CZ C 0.896 -3.108 7.232 1.00 . A A . 9 PHE CZ 1 1
8 16030 1 1 9 PHE H H 5.981 0.492 10.634 1.00 . A A . 9 PHE H 1 1
8 16031 1 1 9 PHE HA H 3.634 0.737 8.917 1.00 . A A . 9 PHE HA 1 1
8 16032 1 1 9 PHE HB2 H 5.101 -1.075 7.964 1.00 . A A . 9 PHE HB2 1 1
8 16033 1 1 9 PHE HB3 H 4.914 -1.959 9.466 1.00 . A A . 9 PHE HB3 1 1
8 16034 1 1 9 PHE HD1 H 3.153 -0.722 6.467 1.00 . A A . 9 PHE HD1 1 1
8 16035 1 1 9 PHE HD2 H 2.950 -3.237 9.897 1.00 . A A . 9 PHE HD2 1 1
8 16036 1 1 9 PHE HE1 H 1.114 -1.766 5.576 1.00 . A A . 9 PHE HE1 1 1
8 16037 1 1 9 PHE HE2 H 0.916 -4.288 9.009 1.00 . A A . 9 PHE HE2 1 1
8 16038 1 1 9 PHE HZ H 0.006 -3.574 6.839 1.00 . A A . 9 PHE HZ 1 1
8 16039 1 1 9 PHE N N 5.499 0.729 9.816 1.00 . A A . 9 PHE N 1 1
8 16040 1 1 9 PHE O O 3.961 -0.831 11.746 1.00 . A A . 9 PHE O 1 1
8 16041 1 1 10 GLU C C 2.054 0.979 13.386 1.00 . A A . 10 GLU C 1 1
8 16042 1 1 10 GLU CA C 1.388 0.347 12.147 1.00 . A A . 10 GLU CA 1 1
8 16043 1 1 10 GLU CB C 0.956 -1.105 12.432 1.00 . A A . 10 GLU CB 1 1
8 16044 1 1 10 GLU CD C -0.395 -3.104 11.667 1.00 . A A . 10 GLU CD 1 1
8 16045 1 1 10 GLU CG C 0.106 -1.713 11.326 1.00 . A A . 10 GLU CG 1 1
8 16046 1 1 10 GLU H H 1.927 0.930 10.169 1.00 . A A . 10 GLU H 1 1
8 16047 1 1 10 GLU HA H 0.501 0.922 11.926 1.00 . A A . 10 GLU HA 1 1
8 16048 1 1 10 GLU HB2 H 1.840 -1.708 12.551 1.00 . A A . 10 GLU HB2 1 1
8 16049 1 1 10 GLU HB3 H 0.388 -1.127 13.349 1.00 . A A . 10 GLU HB3 1 1
8 16050 1 1 10 GLU HG2 H -0.742 -1.069 11.155 1.00 . A A . 10 GLU HG2 1 1
8 16051 1 1 10 GLU HG3 H 0.701 -1.769 10.425 1.00 . A A . 10 GLU HG3 1 1
8 16052 1 1 10 GLU N N 2.256 0.430 10.942 1.00 . A A . 10 GLU N 1 1
8 16053 1 1 10 GLU O O 1.966 0.459 14.506 1.00 . A A . 10 GLU O 1 1
8 16054 1 1 10 GLU OE1 O 0.449 -4.000 11.885 1.00 . A A . 10 GLU OE1 1 1
8 16055 1 1 10 GLU OE2 O -1.627 -3.298 11.713 1.00 . A A . 10 GLU OE2 1 1
8 16056 1 1 11 LYS C C 4.618 2.284 14.834 1.00 . A A . 11 LYS C 1 1
8 16057 1 1 11 LYS CA C 3.380 2.952 14.203 1.00 . A A . 11 LYS CA 1 1
8 16058 1 1 11 LYS CB C 2.387 3.383 15.300 1.00 . A A . 11 LYS CB 1 1
8 16059 1 1 11 LYS CD C 0.404 4.855 15.914 1.00 . A A . 11 LYS CD 1 1
8 16060 1 1 11 LYS CE C -0.463 3.778 16.563 1.00 . A A . 11 LYS CE 1 1
8 16061 1 1 11 LYS CG C 1.277 4.305 14.790 1.00 . A A . 11 LYS CG 1 1
8 16062 1 1 11 LYS H H 2.787 2.427 12.223 1.00 . A A . 11 LYS H 1 1
8 16063 1 1 11 LYS HA H 3.724 3.851 13.708 1.00 . A A . 11 LYS HA 1 1
8 16064 1 1 11 LYS HB2 H 1.929 2.500 15.721 1.00 . A A . 11 LYS HB2 1 1
8 16065 1 1 11 LYS HB3 H 2.930 3.902 16.076 1.00 . A A . 11 LYS HB3 1 1
8 16066 1 1 11 LYS HD2 H 1.046 5.285 16.668 1.00 . A A . 11 LYS HD2 1 1
8 16067 1 1 11 LYS HD3 H -0.239 5.625 15.511 1.00 . A A . 11 LYS HD3 1 1
8 16068 1 1 11 LYS HE2 H 0.185 2.999 16.928 1.00 . A A . 11 LYS HE2 1 1
8 16069 1 1 11 LYS HE3 H -1.004 4.215 17.390 1.00 . A A . 11 LYS HE3 1 1
8 16070 1 1 11 LYS HG2 H 1.729 5.128 14.268 1.00 . A A . 11 LYS HG2 1 1
8 16071 1 1 11 LYS HG3 H 0.654 3.748 14.104 1.00 . A A . 11 LYS HG3 1 1
8 16072 1 1 11 LYS HZ1 H -2.075 3.917 15.238 1.00 . A A . 11 LYS HZ1 1 1
8 16073 1 1 11 LYS HZ2 H -2.005 2.452 16.077 1.00 . A A . 11 LYS HZ2 1 1
8 16074 1 1 11 LYS HZ3 H -0.931 2.747 14.805 1.00 . A A . 11 LYS HZ3 1 1
8 16075 1 1 11 LYS N N 2.725 2.124 13.151 1.00 . A A . 11 LYS N 1 1
8 16076 1 1 11 LYS NZ N -1.437 3.181 15.603 1.00 . A A . 11 LYS NZ 1 1
8 16077 1 1 11 LYS O O 5.301 2.898 15.662 1.00 . A A . 11 LYS O 1 1
8 16078 1 1 12 VAL C C 7.181 0.502 13.729 1.00 . A A . 12 VAL C 1 1
8 16079 1 1 12 VAL CA C 6.134 0.351 14.844 1.00 . A A . 12 VAL CA 1 1
8 16080 1 1 12 VAL CB C 5.864 -1.154 15.227 1.00 . A A . 12 VAL CB 1 1
8 16081 1 1 12 VAL CG1 C 7.144 -1.901 15.567 1.00 . A A . 12 VAL CG1 1 1
8 16082 1 1 12 VAL CG2 C 4.852 -1.300 16.367 1.00 . A A . 12 VAL CG2 1 1
8 16083 1 1 12 VAL H H 4.280 0.569 13.844 1.00 . A A . 12 VAL H 1 1
8 16084 1 1 12 VAL HA H 6.508 0.856 15.723 1.00 . A A . 12 VAL HA 1 1
8 16085 1 1 12 VAL HB H 5.441 -1.637 14.359 1.00 . A A . 12 VAL HB 1 1
8 16086 1 1 12 VAL HG11 H 6.900 -2.902 15.876 1.00 . A A . 12 VAL HG11 1 1
8 16087 1 1 12 VAL HG12 H 7.657 -1.388 16.367 1.00 . A A . 12 VAL HG12 1 1
8 16088 1 1 12 VAL HG13 H 7.782 -1.937 14.697 1.00 . A A . 12 VAL HG13 1 1
8 16089 1 1 12 VAL HG21 H 4.720 -2.347 16.597 1.00 . A A . 12 VAL HG21 1 1
8 16090 1 1 12 VAL HG22 H 3.906 -0.872 16.067 1.00 . A A . 12 VAL HG22 1 1
8 16091 1 1 12 VAL HG23 H 5.220 -0.783 17.242 1.00 . A A . 12 VAL HG23 1 1
8 16092 1 1 12 VAL N N 4.906 1.038 14.437 1.00 . A A . 12 VAL N 1 1
8 16093 1 1 12 VAL O O 6.955 0.080 12.592 1.00 . A A . 12 VAL O 1 1
8 16094 1 1 13 SER C C 10.246 0.236 12.822 1.00 . A A . 13 SER C 1 1
8 16095 1 1 13 SER CA C 9.355 1.440 13.091 1.00 . A A . 13 SER CA 1 1
8 16096 1 1 13 SER CB C 10.202 2.629 13.557 1.00 . A A . 13 SER CB 1 1
8 16097 1 1 13 SER H H 8.448 1.386 15.007 1.00 . A A . 13 SER H 1 1
8 16098 1 1 13 SER HA H 8.865 1.705 12.172 1.00 . A A . 13 SER HA 1 1
8 16099 1 1 13 SER HB2 H 9.582 3.511 13.619 1.00 . A A . 13 SER HB2 1 1
8 16100 1 1 13 SER HB3 H 10.616 2.408 14.532 1.00 . A A . 13 SER HB3 1 1
8 16101 1 1 13 SER HG H 11.020 3.590 12.058 1.00 . A A . 13 SER HG 1 1
8 16102 1 1 13 SER N N 8.314 1.129 14.071 1.00 . A A . 13 SER N 1 1
8 16103 1 1 13 SER O O 10.579 -0.524 13.737 1.00 . A A . 13 SER O 1 1
8 16104 1 1 13 SER OG O 11.268 2.881 12.658 1.00 . A A . 13 SER OG 1 1
8 16105 1 1 14 GLY C C 12.174 -0.804 9.855 1.00 . A A . 14 GLY C 1 1
8 16106 1 1 14 GLY CA C 11.416 -1.056 11.138 1.00 . A A . 14 GLY CA 1 1
8 16107 1 1 14 GLY H H 10.334 0.742 10.888 1.00 . A A . 14 GLY H 1 1
8 16108 1 1 14 GLY HA2 H 12.120 -1.293 11.918 1.00 . A A . 14 GLY HA2 1 1
8 16109 1 1 14 GLY HA3 H 10.764 -1.903 10.991 1.00 . A A . 14 GLY HA3 1 1
8 16110 1 1 14 GLY N N 10.613 0.077 11.552 1.00 . A A . 14 GLY N 1 1
8 16111 1 1 14 GLY O O 12.448 0.345 9.493 1.00 . A A . 14 GLY O 1 1
8 16112 1 1 15 ILE C C 12.479 -2.647 6.843 1.00 . A A . 15 ILE C 1 1
8 16113 1 1 15 ILE CA C 13.245 -1.856 7.915 1.00 . A A . 15 ILE CA 1 1
8 16114 1 1 15 ILE CB C 14.700 -2.419 8.109 1.00 . A A . 15 ILE CB 1 1
8 16115 1 1 15 ILE CD1 C 16.917 -1.993 9.457 1.00 . A A . 15 ILE CD1 1 1
8 16116 1 1 15 ILE CG1 C 15.615 -1.428 8.891 1.00 . A A . 15 ILE CG1 1 1
8 16117 1 1 15 ILE CG2 C 15.361 -2.837 6.788 1.00 . A A . 15 ILE CG2 1 1
8 16118 1 1 15 ILE H H 12.253 -2.772 9.539 1.00 . A A . 15 ILE H 1 1
8 16119 1 1 15 ILE HA H 13.316 -0.821 7.606 1.00 . A A . 15 ILE HA 1 1
8 16120 1 1 15 ILE HB H 14.606 -3.316 8.704 1.00 . A A . 15 ILE HB 1 1
8 16121 1 1 15 ILE HD11 H 17.573 -2.274 8.646 1.00 . A A . 15 ILE HD11 1 1
8 16122 1 1 15 ILE HD12 H 16.701 -2.861 10.063 1.00 . A A . 15 ILE HD12 1 1
8 16123 1 1 15 ILE HD13 H 17.400 -1.241 10.065 1.00 . A A . 15 ILE HD13 1 1
8 16124 1 1 15 ILE HG12 H 15.881 -0.613 8.237 1.00 . A A . 15 ILE HG12 1 1
8 16125 1 1 15 ILE HG13 H 15.053 -1.035 9.719 1.00 . A A . 15 ILE HG13 1 1
8 16126 1 1 15 ILE HG21 H 14.784 -3.634 6.337 1.00 . A A . 15 ILE HG21 1 1
8 16127 1 1 15 ILE HG22 H 16.366 -3.184 6.982 1.00 . A A . 15 ILE HG22 1 1
8 16128 1 1 15 ILE HG23 H 15.395 -1.992 6.117 1.00 . A A . 15 ILE HG23 1 1
8 16129 1 1 15 ILE N N 12.510 -1.898 9.175 1.00 . A A . 15 ILE N 1 1
8 16130 1 1 15 ILE O O 11.937 -3.720 7.123 1.00 . A A . 15 ILE O 1 1
8 16131 1 1 16 ILE C C 12.751 -3.471 3.590 1.00 . A A . 16 ILE C 1 1
8 16132 1 1 16 ILE CA C 11.751 -2.738 4.499 1.00 . A A . 16 ILE CA 1 1
8 16133 1 1 16 ILE CB C 10.880 -1.678 3.723 1.00 . A A . 16 ILE CB 1 1
8 16134 1 1 16 ILE CD1 C 8.509 -1.498 2.685 1.00 . A A . 16 ILE CD1 1 1
8 16135 1 1 16 ILE CG1 C 9.691 -2.396 3.037 1.00 . A A . 16 ILE CG1 1 1
8 16136 1 1 16 ILE CG2 C 11.684 -0.825 2.711 1.00 . A A . 16 ILE CG2 1 1
8 16137 1 1 16 ILE H H 12.910 -1.253 5.468 1.00 . A A . 16 ILE H 1 1
8 16138 1 1 16 ILE HA H 11.082 -3.474 4.919 1.00 . A A . 16 ILE HA 1 1
8 16139 1 1 16 ILE HB H 10.481 -1.002 4.458 1.00 . A A . 16 ILE HB 1 1
8 16140 1 1 16 ILE HD11 H 7.691 -2.104 2.328 1.00 . A A . 16 ILE HD11 1 1
8 16141 1 1 16 ILE HD12 H 8.802 -0.800 1.913 1.00 . A A . 16 ILE HD12 1 1
8 16142 1 1 16 ILE HD13 H 8.197 -0.953 3.561 1.00 . A A . 16 ILE HD13 1 1
8 16143 1 1 16 ILE HG12 H 10.036 -2.856 2.125 1.00 . A A . 16 ILE HG12 1 1
8 16144 1 1 16 ILE HG13 H 9.327 -3.168 3.699 1.00 . A A . 16 ILE HG13 1 1
8 16145 1 1 16 ILE HG21 H 11.794 -1.378 1.785 1.00 . A A . 16 ILE HG21 1 1
8 16146 1 1 16 ILE HG22 H 12.664 -0.607 3.119 1.00 . A A . 16 ILE HG22 1 1
8 16147 1 1 16 ILE HG23 H 11.156 0.101 2.524 1.00 . A A . 16 ILE HG23 1 1
8 16148 1 1 16 ILE N N 12.449 -2.104 5.618 1.00 . A A . 16 ILE N 1 1
8 16149 1 1 16 ILE O O 13.826 -2.947 3.298 1.00 . A A . 16 ILE O 1 1
8 16150 1 1 17 ALA C C 12.366 -6.126 1.174 1.00 . A A . 17 ALA C 1 1
8 16151 1 1 17 ALA CA C 13.211 -5.482 2.265 1.00 . A A . 17 ALA CA 1 1
8 16152 1 1 17 ALA CB C 13.968 -6.555 3.040 1.00 . A A . 17 ALA CB 1 1
8 16153 1 1 17 ALA H H 11.523 -5.044 3.470 1.00 . A A . 17 ALA H 1 1
8 16154 1 1 17 ALA HA H 13.933 -4.825 1.804 1.00 . A A . 17 ALA HA 1 1
8 16155 1 1 17 ALA HB1 H 13.261 -7.228 3.503 1.00 . A A . 17 ALA HB1 1 1
8 16156 1 1 17 ALA HB2 H 14.575 -6.089 3.799 1.00 . A A . 17 ALA HB2 1 1
8 16157 1 1 17 ALA HB3 H 14.599 -7.108 2.360 1.00 . A A . 17 ALA HB3 1 1
8 16158 1 1 17 ALA N N 12.381 -4.681 3.168 1.00 . A A . 17 ALA N 1 1
8 16159 1 1 17 ALA O O 11.250 -6.578 1.433 1.00 . A A . 17 ALA O 1 1
8 16160 1 1 18 ILE C C 12.832 -8.211 -1.409 1.00 . A A . 18 ILE C 1 1
8 16161 1 1 18 ILE CA C 12.238 -6.822 -1.169 1.00 . A A . 18 ILE CA 1 1
8 16162 1 1 18 ILE CB C 12.240 -5.954 -2.468 1.00 . A A . 18 ILE CB 1 1
8 16163 1 1 18 ILE CD1 C 11.657 -3.602 -3.257 1.00 . A A . 18 ILE CD1 1 1
8 16164 1 1 18 ILE CG1 C 11.434 -4.685 -2.226 1.00 . A A . 18 ILE CG1 1 1
8 16165 1 1 18 ILE CG2 C 11.647 -6.698 -3.662 1.00 . A A . 18 ILE CG2 1 1
8 16166 1 1 18 ILE H H 13.776 -5.734 -0.196 1.00 . A A . 18 ILE H 1 1
8 16167 1 1 18 ILE HA H 11.203 -6.957 -0.875 1.00 . A A . 18 ILE HA 1 1
8 16168 1 1 18 ILE HB H 13.249 -5.688 -2.705 1.00 . A A . 18 ILE HB 1 1
8 16169 1 1 18 ILE HD11 H 11.162 -2.695 -2.945 1.00 . A A . 18 ILE HD11 1 1
8 16170 1 1 18 ILE HD12 H 11.245 -3.929 -4.203 1.00 . A A . 18 ILE HD12 1 1
8 16171 1 1 18 ILE HD13 H 12.718 -3.422 -3.365 1.00 . A A . 18 ILE HD13 1 1
8 16172 1 1 18 ILE HG12 H 10.385 -4.936 -2.238 1.00 . A A . 18 ILE HG12 1 1
8 16173 1 1 18 ILE HG13 H 11.693 -4.302 -1.266 1.00 . A A . 18 ILE HG13 1 1
8 16174 1 1 18 ILE HG21 H 12.229 -7.585 -3.851 1.00 . A A . 18 ILE HG21 1 1
8 16175 1 1 18 ILE HG22 H 11.671 -6.054 -4.526 1.00 . A A . 18 ILE HG22 1 1
8 16176 1 1 18 ILE HG23 H 10.626 -6.972 -3.436 1.00 . A A . 18 ILE HG23 1 1
8 16177 1 1 18 ILE N N 12.907 -6.163 -0.048 1.00 . A A . 18 ILE N 1 1
8 16178 1 1 18 ILE O O 14.044 -8.430 -1.313 1.00 . A A . 18 ILE O 1 1
8 16179 1 1 19 ASN C C 12.121 -10.966 -3.342 1.00 . A A . 19 ASN C 1 1
8 16180 1 1 19 ASN CA C 12.210 -10.543 -1.872 1.00 . A A . 19 ASN CA 1 1
8 16181 1 1 19 ASN CB C 11.206 -11.378 -1.037 1.00 . A A . 19 ASN CB 1 1
8 16182 1 1 19 ASN CG C 11.869 -12.435 -0.155 1.00 . A A . 19 ASN CG 1 1
8 16183 1 1 19 ASN H H 11.026 -8.791 -1.895 1.00 . A A . 19 ASN H 1 1
8 16184 1 1 19 ASN HA H 13.211 -10.728 -1.518 1.00 . A A . 19 ASN HA 1 1
8 16185 1 1 19 ASN HB2 H 10.616 -10.721 -0.404 1.00 . A A . 19 ASN HB2 1 1
8 16186 1 1 19 ASN HB3 H 10.534 -11.883 -1.718 1.00 . A A . 19 ASN HB3 1 1
8 16187 1 1 19 ASN HD21 H 10.265 -12.546 1.020 1.00 . A A . 19 ASN HD21 1 1
8 16188 1 1 19 ASN HD22 H 11.581 -13.579 1.449 1.00 . A A . 19 ASN HD22 1 1
8 16189 1 1 19 ASN N N 11.925 -9.116 -1.725 1.00 . A A . 19 ASN N 1 1
8 16190 1 1 19 ASN ND2 N 11.166 -12.900 0.876 1.00 . A A . 19 ASN ND2 1 1
8 16191 1 1 19 ASN O O 11.030 -11.173 -3.862 1.00 . A A . 19 ASN O 1 1
8 16192 1 1 19 ASN OD1 O 12.999 -12.846 -0.419 1.00 . A A . 19 ASN OD1 1 1
8 16193 1 1 20 GLU C C 14.226 -12.830 -5.440 1.00 . A A . 20 GLU C 1 1
8 16194 1 1 20 GLU CA C 13.334 -11.583 -5.384 1.00 . A A . 20 GLU CA 1 1
8 16195 1 1 20 GLU CB C 13.843 -10.497 -6.353 1.00 . A A . 20 GLU CB 1 1
8 16196 1 1 20 GLU CD C 12.717 -8.798 -7.851 1.00 . A A . 20 GLU CD 1 1
8 16197 1 1 20 GLU CG C 12.980 -9.239 -6.425 1.00 . A A . 20 GLU CG 1 1
8 16198 1 1 20 GLU H H 14.106 -10.848 -3.554 1.00 . A A . 20 GLU H 1 1
8 16199 1 1 20 GLU HA H 12.332 -11.868 -5.669 1.00 . A A . 20 GLU HA 1 1
8 16200 1 1 20 GLU HB2 H 14.823 -10.197 -6.041 1.00 . A A . 20 GLU HB2 1 1
8 16201 1 1 20 GLU HB3 H 13.906 -10.920 -7.341 1.00 . A A . 20 GLU HB3 1 1
8 16202 1 1 20 GLU HG2 H 12.035 -9.425 -5.945 1.00 . A A . 20 GLU HG2 1 1
8 16203 1 1 20 GLU HG3 H 13.492 -8.444 -5.910 1.00 . A A . 20 GLU HG3 1 1
8 16204 1 1 20 GLU N N 13.274 -11.086 -4.004 1.00 . A A . 20 GLU N 1 1
8 16205 1 1 20 GLU O O 14.933 -13.127 -4.471 1.00 . A A . 20 GLU O 1 1
8 16206 1 1 20 GLU OE1 O 12.055 -9.553 -8.594 1.00 . A A . 20 GLU OE1 1 1
8 16207 1 1 20 GLU OE2 O 13.166 -7.696 -8.225 1.00 . A A . 20 GLU OE2 1 1
8 16208 1 1 21 ASP C C 14.115 -15.981 -5.945 1.00 . A A . 21 ASP C 1 1
8 16209 1 1 21 ASP CA C 14.858 -14.891 -6.745 1.00 . A A . 21 ASP CA 1 1
8 16210 1 1 21 ASP CB C 16.346 -14.840 -6.330 1.00 . A A . 21 ASP CB 1 1
8 16211 1 1 21 ASP CG C 17.163 -13.860 -7.158 1.00 . A A . 21 ASP CG 1 1
8 16212 1 1 21 ASP H H 13.681 -13.208 -7.341 1.00 . A A . 21 ASP H 1 1
8 16213 1 1 21 ASP HA H 14.800 -15.149 -7.793 1.00 . A A . 21 ASP HA 1 1
8 16214 1 1 21 ASP HB2 H 16.411 -14.556 -5.296 1.00 . A A . 21 ASP HB2 1 1
8 16215 1 1 21 ASP HB3 H 16.773 -15.823 -6.452 1.00 . A A . 21 ASP HB3 1 1
8 16216 1 1 21 ASP N N 14.184 -13.566 -6.580 1.00 . A A . 21 ASP N 1 1
8 16217 1 1 21 ASP O O 14.516 -17.150 -5.917 1.00 . A A . 21 ASP O 1 1
8 16218 1 1 21 ASP OD1 O 17.123 -13.957 -8.402 1.00 . A A . 21 ASP OD1 1 1
8 16219 1 1 21 ASP OD2 O 17.838 -12.995 -6.559 1.00 . A A . 21 ASP OD2 1 1
8 16220 1 1 22 VAL C C 10.874 -16.775 -5.249 1.00 . A A . 22 VAL C 1 1
8 16221 1 1 22 VAL CA C 12.162 -16.407 -4.489 1.00 . A A . 22 VAL CA 1 1
8 16222 1 1 22 VAL CB C 11.828 -15.715 -3.120 1.00 . A A . 22 VAL CB 1 1
8 16223 1 1 22 VAL CG1 C 13.077 -15.639 -2.248 1.00 . A A . 22 VAL CG1 1 1
8 16224 1 1 22 VAL CG2 C 11.223 -14.309 -3.293 1.00 . A A . 22 VAL CG2 1 1
8 16225 1 1 22 VAL H H 12.783 -14.608 -5.389 1.00 . A A . 22 VAL H 1 1
8 16226 1 1 22 VAL HA H 12.706 -17.317 -4.281 1.00 . A A . 22 VAL HA 1 1
8 16227 1 1 22 VAL HB H 11.105 -16.331 -2.606 1.00 . A A . 22 VAL HB 1 1
8 16228 1 1 22 VAL HG11 H 13.863 -15.127 -2.790 1.00 . A A . 22 VAL HG11 1 1
8 16229 1 1 22 VAL HG12 H 13.405 -16.638 -1.998 1.00 . A A . 22 VAL HG12 1 1
8 16230 1 1 22 VAL HG13 H 12.853 -15.095 -1.342 1.00 . A A . 22 VAL HG13 1 1
8 16231 1 1 22 VAL HG21 H 10.326 -14.370 -3.894 1.00 . A A . 22 VAL HG21 1 1
8 16232 1 1 22 VAL HG22 H 11.938 -13.664 -3.780 1.00 . A A . 22 VAL HG22 1 1
8 16233 1 1 22 VAL HG23 H 10.974 -13.900 -2.323 1.00 . A A . 22 VAL HG23 1 1
8 16234 1 1 22 VAL N N 13.018 -15.559 -5.316 1.00 . A A . 22 VAL N 1 1
8 16235 1 1 22 VAL O O 10.744 -16.468 -6.439 1.00 . A A . 22 VAL O 1 1
8 16236 1 1 23 SER C C 7.878 -16.296 -5.003 1.00 . A A . 23 SER C 1 1
8 16237 1 1 23 SER CA C 8.586 -17.661 -5.103 1.00 . A A . 23 SER CA 1 1
8 16238 1 1 23 SER CB C 7.875 -18.742 -4.281 1.00 . A A . 23 SER CB 1 1
8 16239 1 1 23 SER H H 10.150 -17.771 -3.663 1.00 . A A . 23 SER H 1 1
8 16240 1 1 23 SER HA H 8.670 -17.961 -6.133 1.00 . A A . 23 SER HA 1 1
8 16241 1 1 23 SER HB2 H 6.965 -19.032 -4.784 1.00 . A A . 23 SER HB2 1 1
8 16242 1 1 23 SER HB3 H 8.523 -19.598 -4.194 1.00 . A A . 23 SER HB3 1 1
8 16243 1 1 23 SER HG H 7.615 -19.013 -2.359 1.00 . A A . 23 SER HG 1 1
8 16244 1 1 23 SER N N 9.933 -17.436 -4.556 1.00 . A A . 23 SER N 1 1
8 16245 1 1 23 SER O O 8.316 -15.485 -4.183 1.00 . A A . 23 SER O 1 1
8 16246 1 1 23 SER OG O 7.550 -18.284 -2.981 1.00 . A A . 23 SER OG 1 1
8 16247 1 1 24 PRO C C 7.008 -13.505 -5.399 1.00 . A A . 24 PRO C 1 1
8 16248 1 1 24 PRO CA C 6.608 -14.636 -6.345 1.00 . A A . 24 PRO CA 1 1
8 16249 1 1 24 PRO CB C 5.109 -14.568 -6.641 1.00 . A A . 24 PRO CB 1 1
8 16250 1 1 24 PRO CD C 5.573 -16.829 -6.003 1.00 . A A . 24 PRO CD 1 1
8 16251 1 1 24 PRO CG C 4.716 -15.975 -6.925 1.00 . A A . 24 PRO CG 1 1
8 16252 1 1 24 PRO HA H 7.161 -14.542 -7.268 1.00 . A A . 24 PRO HA 1 1
8 16253 1 1 24 PRO HB2 H 4.588 -14.180 -5.778 1.00 . A A . 24 PRO HB2 1 1
8 16254 1 1 24 PRO HB3 H 4.935 -13.930 -7.493 1.00 . A A . 24 PRO HB3 1 1
8 16255 1 1 24 PRO HD2 H 5.099 -17.026 -5.144 1.00 . A A . 24 PRO HD2 1 1
8 16256 1 1 24 PRO HD3 H 5.837 -17.687 -6.443 1.00 . A A . 24 PRO HD3 1 1
8 16257 1 1 24 PRO HG2 H 3.744 -16.106 -6.730 1.00 . A A . 24 PRO HG2 1 1
8 16258 1 1 24 PRO HG3 H 4.896 -16.195 -7.884 1.00 . A A . 24 PRO HG3 1 1
8 16259 1 1 24 PRO N N 6.767 -15.987 -5.754 1.00 . A A . 24 PRO N 1 1
8 16260 1 1 24 PRO O O 6.582 -13.455 -4.240 1.00 . A A . 24 PRO O 1 1
8 16261 1 1 25 ALA C C 7.689 -10.843 -4.187 1.00 . A A . 25 ALA C 1 1
8 16262 1 1 25 ALA CA C 8.578 -11.589 -5.173 1.00 . A A . 25 ALA CA 1 1
8 16263 1 1 25 ALA CB C 9.284 -10.620 -6.116 1.00 . A A . 25 ALA CB 1 1
8 16264 1 1 25 ALA H H 8.007 -12.644 -6.905 1.00 . A A . 25 ALA H 1 1
8 16265 1 1 25 ALA HA H 9.343 -12.104 -4.608 1.00 . A A . 25 ALA HA 1 1
8 16266 1 1 25 ALA HB1 H 9.767 -9.843 -5.539 1.00 . A A . 25 ALA HB1 1 1
8 16267 1 1 25 ALA HB2 H 8.565 -10.182 -6.786 1.00 . A A . 25 ALA HB2 1 1
8 16268 1 1 25 ALA HB3 H 10.032 -11.153 -6.688 1.00 . A A . 25 ALA HB3 1 1
8 16269 1 1 25 ALA N N 7.852 -12.605 -5.943 1.00 . A A . 25 ALA N 1 1
8 16270 1 1 25 ALA O O 6.588 -10.410 -4.535 1.00 . A A . 25 ALA O 1 1
8 16271 1 1 26 GLU C C 8.132 -9.084 -1.091 1.00 . A A . 26 GLU C 1 1
8 16272 1 1 26 GLU CA C 7.403 -10.187 -1.845 1.00 . A A . 26 GLU CA 1 1
8 16273 1 1 26 GLU CB C 6.971 -11.287 -0.855 1.00 . A A . 26 GLU CB 1 1
8 16274 1 1 26 GLU CD C 7.605 -13.065 0.838 1.00 . A A . 26 GLU CD 1 1
8 16275 1 1 26 GLU CG C 8.097 -11.966 -0.083 1.00 . A A . 26 GLU CG 1 1
8 16276 1 1 26 GLU H H 9.086 -11.057 -2.775 1.00 . A A . 26 GLU H 1 1
8 16277 1 1 26 GLU HA H 6.520 -9.758 -2.278 1.00 . A A . 26 GLU HA 1 1
8 16278 1 1 26 GLU HB2 H 6.300 -10.852 -0.137 1.00 . A A . 26 GLU HB2 1 1
8 16279 1 1 26 GLU HB3 H 6.450 -12.034 -1.395 1.00 . A A . 26 GLU HB3 1 1
8 16280 1 1 26 GLU HG2 H 8.781 -12.398 -0.797 1.00 . A A . 26 GLU HG2 1 1
8 16281 1 1 26 GLU HG3 H 8.609 -11.225 0.508 1.00 . A A . 26 GLU HG3 1 1
8 16282 1 1 26 GLU N N 8.181 -10.738 -2.951 1.00 . A A . 26 GLU N 1 1
8 16283 1 1 26 GLU O O 9.294 -9.214 -0.751 1.00 . A A . 26 GLU O 1 1
8 16284 1 1 26 GLU OE1 O 6.398 -13.388 0.785 1.00 . A A . 26 GLU OE1 1 1
8 16285 1 1 26 GLU OE2 O 8.423 -13.603 1.615 1.00 . A A . 26 GLU OE2 1 1
8 16286 1 1 27 LEU C C 7.711 -7.064 1.450 1.00 . A A . 27 LEU C 1 1
8 16287 1 1 27 LEU CA C 7.906 -6.883 -0.051 1.00 . A A . 27 LEU CA 1 1
8 16288 1 1 27 LEU CB C 7.181 -5.630 -0.620 1.00 . A A . 27 LEU CB 1 1
8 16289 1 1 27 LEU CD1 C 8.810 -3.726 -0.058 1.00 . A A . 27 LEU CD1 1 1
8 16290 1 1 27 LEU CD2 C 6.410 -3.192 -0.494 1.00 . A A . 27 LEU CD2 1 1
8 16291 1 1 27 LEU CG C 7.381 -4.236 0.040 1.00 . A A . 27 LEU CG 1 1
8 16292 1 1 27 LEU H H 6.410 -8.104 -0.890 1.00 . A A . 27 LEU H 1 1
8 16293 1 1 27 LEU HA H 8.961 -6.814 -0.273 1.00 . A A . 27 LEU HA 1 1
8 16294 1 1 27 LEU HB2 H 7.487 -5.532 -1.642 1.00 . A A . 27 LEU HB2 1 1
8 16295 1 1 27 LEU HB3 H 6.133 -5.840 -0.628 1.00 . A A . 27 LEU HB3 1 1
8 16296 1 1 27 LEU HD11 H 9.068 -3.569 -1.095 1.00 . A A . 27 LEU HD11 1 1
8 16297 1 1 27 LEU HD12 H 9.481 -4.451 0.375 1.00 . A A . 27 LEU HD12 1 1
8 16298 1 1 27 LEU HD13 H 8.893 -2.794 0.480 1.00 . A A . 27 LEU HD13 1 1
8 16299 1 1 27 LEU HD21 H 6.614 -2.238 -0.027 1.00 . A A . 27 LEU HD21 1 1
8 16300 1 1 27 LEU HD22 H 5.402 -3.493 -0.268 1.00 . A A . 27 LEU HD22 1 1
8 16301 1 1 27 LEU HD23 H 6.529 -3.103 -1.562 1.00 . A A . 27 LEU HD23 1 1
8 16302 1 1 27 LEU HG H 7.179 -4.357 1.080 1.00 . A A . 27 LEU HG 1 1
8 16303 1 1 27 LEU N N 7.372 -8.061 -0.714 1.00 . A A . 27 LEU N 1 1
8 16304 1 1 27 LEU O O 6.598 -6.966 1.977 1.00 . A A . 27 LEU O 1 1
8 16305 1 1 28 THR C C 9.270 -6.667 4.431 1.00 . A A . 28 THR C 1 1
8 16306 1 1 28 THR CA C 8.808 -7.791 3.504 1.00 . A A . 28 THR CA 1 1
8 16307 1 1 28 THR CB C 9.705 -9.044 3.702 1.00 . A A . 28 THR CB 1 1
8 16308 1 1 28 THR CG2 C 9.698 -9.532 5.150 1.00 . A A . 28 THR CG2 1 1
8 16309 1 1 28 THR H H 9.686 -7.304 1.639 1.00 . A A . 28 THR H 1 1
8 16310 1 1 28 THR HA H 7.795 -8.059 3.760 1.00 . A A . 28 THR HA 1 1
8 16311 1 1 28 THR HB H 10.719 -8.792 3.427 1.00 . A A . 28 THR HB 1 1
8 16312 1 1 28 THR HG1 H 8.287 -10.164 2.909 1.00 . A A . 28 THR HG1 1 1
8 16313 1 1 28 THR HG21 H 10.264 -10.449 5.218 1.00 . A A . 28 THR HG21 1 1
8 16314 1 1 28 THR HG22 H 8.679 -9.715 5.463 1.00 . A A . 28 THR HG22 1 1
8 16315 1 1 28 THR HG23 H 10.148 -8.783 5.792 1.00 . A A . 28 THR HG23 1 1
8 16316 1 1 28 THR N N 8.822 -7.367 2.111 1.00 . A A . 28 THR N 1 1
8 16317 1 1 28 THR O O 10.450 -6.298 4.439 1.00 . A A . 28 THR O 1 1
8 16318 1 1 28 THR OG1 O 9.244 -10.111 2.862 1.00 . A A . 28 THR OG1 1 1
8 16319 1 1 29 TRP C C 8.979 -5.986 7.540 1.00 . A A . 29 TRP C 1 1
8 16320 1 1 29 TRP CA C 8.641 -5.196 6.281 1.00 . A A . 29 TRP CA 1 1
8 16321 1 1 29 TRP CB C 7.478 -4.214 6.563 1.00 . A A . 29 TRP CB 1 1
8 16322 1 1 29 TRP CD1 C 8.337 -2.028 7.623 1.00 . A A . 29 TRP CD1 1 1
8 16323 1 1 29 TRP CD2 C 7.475 -3.470 9.108 1.00 . A A . 29 TRP CD2 1 1
8 16324 1 1 29 TRP CE2 C 7.929 -2.330 9.801 1.00 . A A . 29 TRP CE2 1 1
8 16325 1 1 29 TRP CE3 C 6.890 -4.512 9.843 1.00 . A A . 29 TRP CE3 1 1
8 16326 1 1 29 TRP CG C 7.751 -3.257 7.707 1.00 . A A . 29 TRP CG 1 1
8 16327 1 1 29 TRP CH2 C 7.246 -3.238 11.873 1.00 . A A . 29 TRP CH2 1 1
8 16328 1 1 29 TRP CZ2 C 7.820 -2.209 11.186 1.00 . A A . 29 TRP CZ2 1 1
8 16329 1 1 29 TRP CZ3 C 6.783 -4.381 11.216 1.00 . A A . 29 TRP CZ3 1 1
8 16330 1 1 29 TRP H H 7.383 -6.350 5.031 1.00 . A A . 29 TRP H 1 1
8 16331 1 1 29 TRP HA H 9.513 -4.632 5.983 1.00 . A A . 29 TRP HA 1 1
8 16332 1 1 29 TRP HB2 H 7.289 -3.627 5.676 1.00 . A A . 29 TRP HB2 1 1
8 16333 1 1 29 TRP HB3 H 6.595 -4.780 6.803 1.00 . A A . 29 TRP HB3 1 1
8 16334 1 1 29 TRP HD1 H 8.664 -1.577 6.701 1.00 . A A . 29 TRP HD1 1 1
8 16335 1 1 29 TRP HE1 H 8.842 -0.591 9.070 1.00 . A A . 29 TRP HE1 1 1
8 16336 1 1 29 TRP HE3 H 6.525 -5.402 9.354 1.00 . A A . 29 TRP HE3 1 1
8 16337 1 1 29 TRP HH2 H 7.142 -3.176 12.947 1.00 . A A . 29 TRP HH2 1 1
8 16338 1 1 29 TRP HZ2 H 8.176 -1.339 11.718 1.00 . A A . 29 TRP HZ2 1 1
8 16339 1 1 29 TRP HZ3 H 6.337 -5.173 11.796 1.00 . A A . 29 TRP HZ3 1 1
8 16340 1 1 29 TRP N N 8.320 -6.121 5.199 1.00 . A A . 29 TRP N 1 1
8 16341 1 1 29 TRP NE1 N 8.452 -1.468 8.874 1.00 . A A . 29 TRP NE1 1 1
8 16342 1 1 29 TRP O O 8.296 -6.953 7.886 1.00 . A A . 29 TRP O 1 1
8 16343 1 1 30 ARG C C 10.605 -4.971 10.497 1.00 . A A . 30 ARG C 1 1
8 16344 1 1 30 ARG CA C 10.405 -6.102 9.507 1.00 . A A . 30 ARG CA 1 1
8 16345 1 1 30 ARG CB C 11.679 -6.946 9.421 1.00 . A A . 30 ARG CB 1 1
8 16346 1 1 30 ARG CD C 12.794 -9.040 8.621 1.00 . A A . 30 ARG CD 1 1
8 16347 1 1 30 ARG CG C 11.527 -8.217 8.605 1.00 . A A . 30 ARG CG 1 1
8 16348 1 1 30 ARG CZ C 14.111 -10.066 10.472 1.00 . A A . 30 ARG CZ 1 1
8 16349 1 1 30 ARG H H 10.608 -4.862 7.810 1.00 . A A . 30 ARG H 1 1
8 16350 1 1 30 ARG HA H 9.595 -6.726 9.846 1.00 . A A . 30 ARG HA 1 1
8 16351 1 1 30 ARG HB2 H 12.462 -6.349 8.985 1.00 . A A . 30 ARG HB2 1 1
8 16352 1 1 30 ARG HB3 H 11.966 -7.224 10.418 1.00 . A A . 30 ARG HB3 1 1
8 16353 1 1 30 ARG HD2 H 12.758 -9.723 7.796 1.00 . A A . 30 ARG HD2 1 1
8 16354 1 1 30 ARG HD3 H 13.641 -8.381 8.509 1.00 . A A . 30 ARG HD3 1 1
8 16355 1 1 30 ARG HE H 12.121 -10.133 10.286 1.00 . A A . 30 ARG HE 1 1
8 16356 1 1 30 ARG HG2 H 10.731 -8.807 9.022 1.00 . A A . 30 ARG HG2 1 1
8 16357 1 1 30 ARG HG3 H 11.290 -7.954 7.587 1.00 . A A . 30 ARG HG3 1 1
8 16358 1 1 30 ARG HH11 H 15.274 -9.117 9.109 1.00 . A A . 30 ARG HH11 1 1
8 16359 1 1 30 ARG HH12 H 16.127 -9.853 10.423 1.00 . A A . 30 ARG HH12 1 1
8 16360 1 1 30 ARG HH21 H 13.261 -11.086 11.994 1.00 . A A . 30 ARG HH21 1 1
8 16361 1 1 30 ARG HH22 H 14.987 -10.965 12.055 1.00 . A A . 30 ARG HH22 1 1
8 16362 1 1 30 ARG N N 10.043 -5.561 8.208 1.00 . A A . 30 ARG N 1 1
8 16363 1 1 30 ARG NE N 12.941 -9.800 9.868 1.00 . A A . 30 ARG NE 1 1
8 16364 1 1 30 ARG NH1 N 15.267 -9.644 9.958 1.00 . A A . 30 ARG NH1 1 1
8 16365 1 1 30 ARG NH2 N 14.121 -10.763 11.599 1.00 . A A . 30 ARG NH2 1 1
8 16366 1 1 30 ARG O O 10.973 -3.860 10.114 1.00 . A A . 30 ARG O 1 1
8 16367 1 1 31 SER C C 12.154 -4.187 13.035 1.00 . A A . 31 SER C 1 1
8 16368 1 1 31 SER CA C 10.633 -4.326 12.863 1.00 . A A . 31 SER CA 1 1
8 16369 1 1 31 SER CB C 9.942 -4.819 14.144 1.00 . A A . 31 SER CB 1 1
8 16370 1 1 31 SER H H 9.970 -6.138 11.990 1.00 . A A . 31 SER H 1 1
8 16371 1 1 31 SER HA H 10.220 -3.369 12.592 1.00 . A A . 31 SER HA 1 1
8 16372 1 1 31 SER HB2 H 10.106 -4.096 14.928 1.00 . A A . 31 SER HB2 1 1
8 16373 1 1 31 SER HB3 H 8.886 -4.907 13.964 1.00 . A A . 31 SER HB3 1 1
8 16374 1 1 31 SER HG H 10.121 -6.759 14.008 1.00 . A A . 31 SER HG 1 1
8 16375 1 1 31 SER N N 10.349 -5.261 11.774 1.00 . A A . 31 SER N 1 1
8 16376 1 1 31 SER O O 12.913 -5.049 12.585 1.00 . A A . 31 SER O 1 1
8 16377 1 1 31 SER OG O 10.447 -6.066 14.585 1.00 . A A . 31 SER OG 1 1
8 16378 1 1 32 THR C C 14.891 -3.841 14.372 1.00 . A A . 32 THR C 1 1
8 16379 1 1 32 THR CA C 14.019 -2.719 13.780 1.00 . A A . 32 THR CA 1 1
8 16380 1 1 32 THR CB C 14.229 -1.427 14.608 1.00 . A A . 32 THR CB 1 1
8 16381 1 1 32 THR CG2 C 13.871 -0.182 13.800 1.00 . A A . 32 THR CG2 1 1
8 16382 1 1 32 THR H H 11.918 -2.481 14.069 1.00 . A A . 32 THR H 1 1
8 16383 1 1 32 THR HA H 14.372 -2.520 12.777 1.00 . A A . 32 THR HA 1 1
8 16384 1 1 32 THR HB H 15.274 -1.366 14.879 1.00 . A A . 32 THR HB 1 1
8 16385 1 1 32 THR HG1 H 13.226 -2.380 16.016 1.00 . A A . 32 THR HG1 1 1
8 16386 1 1 32 THR HG21 H 14.177 0.700 14.342 1.00 . A A . 32 THR HG21 1 1
8 16387 1 1 32 THR HG22 H 12.802 -0.150 13.644 1.00 . A A . 32 THR HG22 1 1
8 16388 1 1 32 THR HG23 H 14.375 -0.213 12.843 1.00 . A A . 32 THR HG23 1 1
8 16389 1 1 32 THR N N 12.585 -3.079 13.668 1.00 . A A . 32 THR N 1 1
8 16390 1 1 32 THR O O 16.112 -3.834 14.193 1.00 . A A . 32 THR O 1 1
8 16391 1 1 32 THR OG1 O 13.444 -1.469 15.807 1.00 . A A . 32 THR OG1 1 1
8 16392 1 1 33 ASP C C 14.571 -7.199 14.654 1.00 . A A . 33 ASP C 1 1
8 16393 1 1 33 ASP CA C 14.925 -6.004 15.554 1.00 . A A . 33 ASP CA 1 1
8 16394 1 1 33 ASP CB C 14.545 -6.314 17.009 1.00 . A A . 33 ASP CB 1 1
8 16395 1 1 33 ASP CG C 14.834 -5.158 17.951 1.00 . A A . 33 ASP CG 1 1
8 16396 1 1 33 ASP H H 13.307 -4.651 15.301 1.00 . A A . 33 ASP H 1 1
8 16397 1 1 33 ASP HA H 15.990 -5.836 15.498 1.00 . A A . 33 ASP HA 1 1
8 16398 1 1 33 ASP HB2 H 13.490 -6.540 17.058 1.00 . A A . 33 ASP HB2 1 1
8 16399 1 1 33 ASP HB3 H 15.107 -7.174 17.342 1.00 . A A . 33 ASP HB3 1 1
8 16400 1 1 33 ASP N N 14.255 -4.782 15.086 1.00 . A A . 33 ASP N 1 1
8 16401 1 1 33 ASP O O 15.379 -8.114 14.474 1.00 . A A . 33 ASP O 1 1
8 16402 1 1 33 ASP OD1 O 15.991 -4.690 17.979 1.00 . A A . 33 ASP OD1 1 1
8 16403 1 1 33 ASP OD2 O 13.901 -4.725 18.660 1.00 . A A . 33 ASP OD2 1 1
8 16404 1 1 34 GLY C C 11.988 -9.238 13.909 1.00 . A A . 34 GLY C 1 1
8 16405 1 1 34 GLY CA C 12.860 -8.213 13.205 1.00 . A A . 34 GLY CA 1 1
8 16406 1 1 34 GLY H H 12.764 -6.405 14.305 1.00 . A A . 34 GLY H 1 1
8 16407 1 1 34 GLY HA2 H 12.271 -7.746 12.432 1.00 . A A . 34 GLY HA2 1 1
8 16408 1 1 34 GLY HA3 H 13.695 -8.716 12.739 1.00 . A A . 34 GLY HA3 1 1
8 16409 1 1 34 GLY N N 13.349 -7.165 14.100 1.00 . A A . 34 GLY N 1 1
8 16410 1 1 34 GLY O O 11.764 -10.331 13.381 1.00 . A A . 34 GLY O 1 1
8 16411 1 1 35 ASP C C 9.143 -9.610 15.229 1.00 . A A . 35 ASP C 1 1
8 16412 1 1 35 ASP CA C 10.544 -9.716 15.851 1.00 . A A . 35 ASP CA 1 1
8 16413 1 1 35 ASP CB C 10.519 -9.293 17.331 1.00 . A A . 35 ASP CB 1 1
8 16414 1 1 35 ASP CG C 10.025 -7.868 17.539 1.00 . A A . 35 ASP CG 1 1
8 16415 1 1 35 ASP H H 11.774 -8.025 15.495 1.00 . A A . 35 ASP H 1 1
8 16416 1 1 35 ASP HA H 10.880 -10.740 15.781 1.00 . A A . 35 ASP HA 1 1
8 16417 1 1 35 ASP HB2 H 9.867 -9.959 17.876 1.00 . A A . 35 ASP HB2 1 1
8 16418 1 1 35 ASP HB3 H 11.518 -9.369 17.734 1.00 . A A . 35 ASP HB3 1 1
8 16419 1 1 35 ASP N N 11.493 -8.878 15.105 1.00 . A A . 35 ASP N 1 1
8 16420 1 1 35 ASP O O 8.345 -10.550 15.306 1.00 . A A . 35 ASP O 1 1
8 16421 1 1 35 ASP OD1 O 10.616 -6.943 16.944 1.00 . A A . 35 ASP OD1 1 1
8 16422 1 1 35 ASP OD2 O 9.049 -7.684 18.296 1.00 . A A . 35 ASP OD2 1 1
8 16423 1 1 36 LYS C C 7.958 -8.261 12.359 1.00 . A A . 36 LYS C 1 1
8 16424 1 1 36 LYS CA C 7.639 -8.235 13.852 1.00 . A A . 36 LYS CA 1 1
8 16425 1 1 36 LYS CB C 7.007 -6.888 14.216 1.00 . A A . 36 LYS CB 1 1
8 16426 1 1 36 LYS CD C 6.091 -5.385 15.958 1.00 . A A . 36 LYS CD 1 1
8 16427 1 1 36 LYS CE C 5.829 -5.184 17.439 1.00 . A A . 36 LYS CE 1 1
8 16428 1 1 36 LYS CG C 6.659 -6.756 15.679 1.00 . A A . 36 LYS CG 1 1
8 16429 1 1 36 LYS H H 9.513 -7.717 14.681 1.00 . A A . 36 LYS H 1 1
8 16430 1 1 36 LYS HA H 6.949 -9.033 14.085 1.00 . A A . 36 LYS HA 1 1
8 16431 1 1 36 LYS HB2 H 7.683 -6.087 13.965 1.00 . A A . 36 LYS HB2 1 1
8 16432 1 1 36 LYS HB3 H 6.101 -6.769 13.644 1.00 . A A . 36 LYS HB3 1 1
8 16433 1 1 36 LYS HD2 H 6.798 -4.643 15.614 1.00 . A A . 36 LYS HD2 1 1
8 16434 1 1 36 LYS HD3 H 5.161 -5.281 15.419 1.00 . A A . 36 LYS HD3 1 1
8 16435 1 1 36 LYS HE2 H 5.252 -4.280 17.570 1.00 . A A . 36 LYS HE2 1 1
8 16436 1 1 36 LYS HE3 H 5.263 -6.029 17.801 1.00 . A A . 36 LYS HE3 1 1
8 16437 1 1 36 LYS HG2 H 5.925 -7.505 15.932 1.00 . A A . 36 LYS HG2 1 1
8 16438 1 1 36 LYS HG3 H 7.550 -6.899 16.272 1.00 . A A . 36 LYS HG3 1 1
8 16439 1 1 36 LYS HZ1 H 7.646 -4.257 17.886 1.00 . A A . 36 LYS HZ1 1 1
8 16440 1 1 36 LYS HZ2 H 7.661 -5.935 18.104 1.00 . A A . 36 LYS HZ2 1 1
8 16441 1 1 36 LYS HZ3 H 6.878 -4.944 19.228 1.00 . A A . 36 LYS HZ3 1 1
8 16442 1 1 36 LYS N N 8.865 -8.449 14.615 1.00 . A A . 36 LYS N 1 1
8 16443 1 1 36 LYS NZ N 7.092 -5.072 18.218 1.00 . A A . 36 LYS NZ 1 1
8 16444 1 1 36 LYS O O 8.982 -7.717 11.933 1.00 . A A . 36 LYS O 1 1
8 16445 1 1 37 VAL C C 5.994 -9.056 9.327 1.00 . A A . 37 VAL C 1 1
8 16446 1 1 37 VAL CA C 7.321 -9.019 10.123 1.00 . A A . 37 VAL CA 1 1
8 16447 1 1 37 VAL CB C 8.238 -10.259 9.808 1.00 . A A . 37 VAL CB 1 1
8 16448 1 1 37 VAL CG1 C 7.703 -11.567 10.401 1.00 . A A . 37 VAL CG1 1 1
8 16449 1 1 37 VAL CG2 C 8.488 -10.400 8.309 1.00 . A A . 37 VAL CG2 1 1
8 16450 1 1 37 VAL H H 6.277 -9.283 11.957 1.00 . A A . 37 VAL H 1 1
8 16451 1 1 37 VAL HA H 7.865 -8.132 9.823 1.00 . A A . 37 VAL HA 1 1
8 16452 1 1 37 VAL HB H 9.195 -10.069 10.276 1.00 . A A . 37 VAL HB 1 1
8 16453 1 1 37 VAL HG11 H 7.635 -11.473 11.476 1.00 . A A . 37 VAL HG11 1 1
8 16454 1 1 37 VAL HG12 H 8.373 -12.376 10.153 1.00 . A A . 37 VAL HG12 1 1
8 16455 1 1 37 VAL HG13 H 6.723 -11.772 9.996 1.00 . A A . 37 VAL HG13 1 1
8 16456 1 1 37 VAL HG21 H 7.653 -10.905 7.850 1.00 . A A . 37 VAL HG21 1 1
8 16457 1 1 37 VAL HG22 H 9.396 -10.965 8.144 1.00 . A A . 37 VAL HG22 1 1
8 16458 1 1 37 VAL HG23 H 8.597 -9.418 7.872 1.00 . A A . 37 VAL HG23 1 1
8 16459 1 1 37 VAL N N 7.088 -8.897 11.565 1.00 . A A . 37 VAL N 1 1
8 16460 1 1 37 VAL O O 5.070 -9.800 9.669 1.00 . A A . 37 VAL O 1 1
8 16461 1 1 38 HIS C C 5.280 -8.435 5.916 1.00 . A A . 38 HIS C 1 1
8 16462 1 1 38 HIS CA C 4.786 -8.191 7.351 1.00 . A A . 38 HIS CA 1 1
8 16463 1 1 38 HIS CB C 4.058 -6.837 7.460 1.00 . A A . 38 HIS CB 1 1
8 16464 1 1 38 HIS CD2 C 3.987 -5.889 9.882 1.00 . A A . 38 HIS CD2 1 1
8 16465 1 1 38 HIS CE1 C 1.982 -6.578 10.440 1.00 . A A . 38 HIS CE1 1 1
8 16466 1 1 38 HIS CG C 3.474 -6.551 8.818 1.00 . A A . 38 HIS CG 1 1
8 16467 1 1 38 HIS H H 6.678 -7.617 8.112 1.00 . A A . 38 HIS H 1 1
8 16468 1 1 38 HIS HA H 4.107 -8.984 7.629 1.00 . A A . 38 HIS HA 1 1
8 16469 1 1 38 HIS HB2 H 4.755 -6.046 7.230 1.00 . A A . 38 HIS HB2 1 1
8 16470 1 1 38 HIS HB3 H 3.253 -6.815 6.742 1.00 . A A . 38 HIS HB3 1 1
8 16471 1 1 38 HIS HD1 H 1.590 -7.480 8.646 1.00 . A A . 38 HIS HD1 1 1
8 16472 1 1 38 HIS HD2 H 4.961 -5.424 9.938 1.00 . A A . 38 HIS HD2 1 1
8 16473 1 1 38 HIS HE1 H 1.079 -6.763 11.003 1.00 . A A . 38 HIS HE1 1 1
8 16474 1 1 38 HIS HE2 H 3.157 -5.572 11.784 1.00 . A A . 38 HIS HE2 1 1
8 16475 1 1 38 HIS N N 5.929 -8.227 8.274 1.00 . A A . 38 HIS N 1 1
8 16476 1 1 38 HIS ND1 N 2.218 -6.972 9.201 1.00 . A A . 38 HIS ND1 1 1
8 16477 1 1 38 HIS NE2 N 3.040 -5.919 10.875 1.00 . A A . 38 HIS NE2 1 1
8 16478 1 1 38 HIS O O 6.381 -8.010 5.559 1.00 . A A . 38 HIS O 1 1
8 16479 1 1 39 THR C C 3.851 -9.130 2.684 1.00 . A A . 39 THR C 1 1
8 16480 1 1 39 THR CA C 4.880 -9.533 3.759 1.00 . A A . 39 THR CA 1 1
8 16481 1 1 39 THR CB C 5.125 -11.068 3.726 1.00 . A A . 39 THR CB 1 1
8 16482 1 1 39 THR CG2 C 4.438 -11.739 2.542 1.00 . A A . 39 THR CG2 1 1
8 16483 1 1 39 THR H H 3.560 -9.344 5.414 1.00 . A A . 39 THR H 1 1
8 16484 1 1 39 THR HA H 5.814 -9.042 3.540 1.00 . A A . 39 THR HA 1 1
8 16485 1 1 39 THR HB H 4.744 -11.495 4.635 1.00 . A A . 39 THR HB 1 1
8 16486 1 1 39 THR HG1 H 7.001 -10.749 4.250 1.00 . A A . 39 THR HG1 1 1
8 16487 1 1 39 THR HG21 H 4.847 -11.344 1.623 1.00 . A A . 39 THR HG21 1 1
8 16488 1 1 39 THR HG22 H 3.376 -11.539 2.580 1.00 . A A . 39 THR HG22 1 1
8 16489 1 1 39 THR HG23 H 4.606 -12.805 2.582 1.00 . A A . 39 THR HG23 1 1
8 16490 1 1 39 THR N N 4.462 -9.118 5.103 1.00 . A A . 39 THR N 1 1
8 16491 1 1 39 THR O O 2.658 -9.415 2.816 1.00 . A A . 39 THR O 1 1
8 16492 1 1 39 THR OG1 O 6.532 -11.330 3.647 1.00 . A A . 39 THR OG1 1 1
8 16493 1 1 40 VAL C C 3.997 -8.837 -0.800 1.00 . A A . 40 VAL C 1 1
8 16494 1 1 40 VAL CA C 3.525 -8.082 0.469 1.00 . A A . 40 VAL CA 1 1
8 16495 1 1 40 VAL CB C 3.614 -6.530 0.267 1.00 . A A . 40 VAL CB 1 1
8 16496 1 1 40 VAL CG1 C 2.862 -6.019 -0.962 1.00 . A A . 40 VAL CG1 1 1
8 16497 1 1 40 VAL CG2 C 3.119 -5.794 1.498 1.00 . A A . 40 VAL CG2 1 1
8 16498 1 1 40 VAL H H 5.288 -8.173 1.638 1.00 . A A . 40 VAL H 1 1
8 16499 1 1 40 VAL HA H 2.500 -8.345 0.679 1.00 . A A . 40 VAL HA 1 1
8 16500 1 1 40 VAL HB H 4.649 -6.283 0.150 1.00 . A A . 40 VAL HB 1 1
8 16501 1 1 40 VAL HG11 H 3.028 -6.695 -1.792 1.00 . A A . 40 VAL HG11 1 1
8 16502 1 1 40 VAL HG12 H 3.228 -5.033 -1.222 1.00 . A A . 40 VAL HG12 1 1
8 16503 1 1 40 VAL HG13 H 1.810 -5.967 -0.743 1.00 . A A . 40 VAL HG13 1 1
8 16504 1 1 40 VAL HG21 H 2.101 -6.084 1.706 1.00 . A A . 40 VAL HG21 1 1
8 16505 1 1 40 VAL HG22 H 3.161 -4.731 1.311 1.00 . A A . 40 VAL HG22 1 1
8 16506 1 1 40 VAL HG23 H 3.748 -6.039 2.339 1.00 . A A . 40 VAL HG23 1 1
8 16507 1 1 40 VAL N N 4.343 -8.459 1.627 1.00 . A A . 40 VAL N 1 1
8 16508 1 1 40 VAL O O 5.037 -8.509 -1.365 1.00 . A A . 40 VAL O 1 1
8 16509 1 1 41 VAL C C 3.021 -9.655 -3.695 1.00 . A A . 41 VAL C 1 1
8 16510 1 1 41 VAL CA C 3.488 -10.531 -2.519 1.00 . A A . 41 VAL CA 1 1
8 16511 1 1 41 VAL CB C 2.783 -11.927 -2.562 1.00 . A A . 41 VAL CB 1 1
8 16512 1 1 41 VAL CG1 C 3.015 -12.639 -3.896 1.00 . A A . 41 VAL CG1 1 1
8 16513 1 1 41 VAL CG2 C 3.273 -12.816 -1.423 1.00 . A A . 41 VAL CG2 1 1
8 16514 1 1 41 VAL H H 2.417 -10.071 -0.748 1.00 . A A . 41 VAL H 1 1
8 16515 1 1 41 VAL HA H 4.560 -10.684 -2.590 1.00 . A A . 41 VAL HA 1 1
8 16516 1 1 41 VAL HB H 1.715 -11.774 -2.438 1.00 . A A . 41 VAL HB 1 1
8 16517 1 1 41 VAL HG11 H 2.526 -13.603 -3.882 1.00 . A A . 41 VAL HG11 1 1
8 16518 1 1 41 VAL HG12 H 4.076 -12.778 -4.050 1.00 . A A . 41 VAL HG12 1 1
8 16519 1 1 41 VAL HG13 H 2.610 -12.041 -4.698 1.00 . A A . 41 VAL HG13 1 1
8 16520 1 1 41 VAL HG21 H 3.093 -12.326 -0.479 1.00 . A A . 41 VAL HG21 1 1
8 16521 1 1 41 VAL HG22 H 4.335 -12.995 -1.540 1.00 . A A . 41 VAL HG22 1 1
8 16522 1 1 41 VAL HG23 H 2.746 -13.758 -1.447 1.00 . A A . 41 VAL HG23 1 1
8 16523 1 1 41 VAL N N 3.206 -9.818 -1.260 1.00 . A A . 41 VAL N 1 1
8 16524 1 1 41 VAL O O 1.833 -9.345 -3.804 1.00 . A A . 41 VAL O 1 1
8 16525 1 1 42 LEU C C 2.874 -8.863 -6.791 1.00 . A A . 42 LEU C 1 1
8 16526 1 1 42 LEU CA C 3.666 -8.271 -5.618 1.00 . A A . 42 LEU CA 1 1
8 16527 1 1 42 LEU CB C 4.948 -7.597 -6.169 1.00 . A A . 42 LEU CB 1 1
8 16528 1 1 42 LEU CD1 C 4.675 -5.615 -4.597 1.00 . A A . 42 LEU CD1 1 1
8 16529 1 1 42 LEU CD2 C 6.587 -7.173 -4.264 1.00 . A A . 42 LEU CD2 1 1
8 16530 1 1 42 LEU CG C 5.664 -6.535 -5.290 1.00 . A A . 42 LEU CG 1 1
8 16531 1 1 42 LEU H H 4.866 -9.618 -4.480 1.00 . A A . 42 LEU H 1 1
8 16532 1 1 42 LEU HA H 3.052 -7.512 -5.154 1.00 . A A . 42 LEU HA 1 1
8 16533 1 1 42 LEU HB2 H 5.657 -8.376 -6.389 1.00 . A A . 42 LEU HB2 1 1
8 16534 1 1 42 LEU HB3 H 4.684 -7.121 -7.103 1.00 . A A . 42 LEU HB3 1 1
8 16535 1 1 42 LEU HD11 H 4.035 -5.151 -5.332 1.00 . A A . 42 LEU HD11 1 1
8 16536 1 1 42 LEU HD12 H 5.211 -4.858 -4.053 1.00 . A A . 42 LEU HD12 1 1
8 16537 1 1 42 LEU HD13 H 4.080 -6.190 -3.912 1.00 . A A . 42 LEU HD13 1 1
8 16538 1 1 42 LEU HD21 H 6.002 -7.764 -3.577 1.00 . A A . 42 LEU HD21 1 1
8 16539 1 1 42 LEU HD22 H 7.109 -6.400 -3.720 1.00 . A A . 42 LEU HD22 1 1
8 16540 1 1 42 LEU HD23 H 7.302 -7.806 -4.767 1.00 . A A . 42 LEU HD23 1 1
8 16541 1 1 42 LEU HG H 6.275 -5.918 -5.934 1.00 . A A . 42 LEU HG 1 1
8 16542 1 1 42 LEU N N 3.962 -9.254 -4.559 1.00 . A A . 42 LEU N 1 1
8 16543 1 1 42 LEU O O 2.278 -8.114 -7.572 1.00 . A A . 42 LEU O 1 1
8 16544 1 1 43 SER C C 0.537 -10.761 -7.567 1.00 . A A . 43 SER C 1 1
8 16545 1 1 43 SER CA C 2.034 -10.890 -7.919 1.00 . A A . 43 SER CA 1 1
8 16546 1 1 43 SER CB C 2.455 -12.365 -8.020 1.00 . A A . 43 SER CB 1 1
8 16547 1 1 43 SER H H 3.420 -10.737 -6.310 1.00 . A A . 43 SER H 1 1
8 16548 1 1 43 SER HA H 2.208 -10.410 -8.878 1.00 . A A . 43 SER HA 1 1
8 16549 1 1 43 SER HB2 H 2.017 -12.816 -8.902 1.00 . A A . 43 SER HB2 1 1
8 16550 1 1 43 SER HB3 H 3.530 -12.412 -8.102 1.00 . A A . 43 SER HB3 1 1
8 16551 1 1 43 SER HG H 1.449 -13.801 -7.138 1.00 . A A . 43 SER HG 1 1
8 16552 1 1 43 SER N N 2.861 -10.202 -6.911 1.00 . A A . 43 SER N 1 1
8 16553 1 1 43 SER O O -0.337 -11.199 -8.322 1.00 . A A . 43 SER O 1 1
8 16554 1 1 43 SER OG O 2.059 -13.106 -6.875 1.00 . A A . 43 SER OG 1 1
8 16555 1 1 44 THR C C -1.361 -8.377 -5.825 1.00 . A A . 44 THR C 1 1
8 16556 1 1 44 THR CA C -1.078 -9.893 -5.905 1.00 . A A . 44 THR CA 1 1
8 16557 1 1 44 THR CB C -1.299 -10.531 -4.503 1.00 . A A . 44 THR CB 1 1
8 16558 1 1 44 THR CG2 C -1.049 -12.035 -4.527 1.00 . A A . 44 THR CG2 1 1
8 16559 1 1 44 THR H H 1.034 -9.843 -5.857 1.00 . A A . 44 THR H 1 1
8 16560 1 1 44 THR HA H -1.774 -10.344 -6.598 1.00 . A A . 44 THR HA 1 1
8 16561 1 1 44 THR HB H -2.319 -10.361 -4.213 1.00 . A A . 44 THR HB 1 1
8 16562 1 1 44 THR HG1 H -0.931 -9.740 -2.732 1.00 . A A . 44 THR HG1 1 1
8 16563 1 1 44 THR HG21 H -0.024 -12.217 -4.825 1.00 . A A . 44 THR HG21 1 1
8 16564 1 1 44 THR HG22 H -1.719 -12.502 -5.233 1.00 . A A . 44 THR HG22 1 1
8 16565 1 1 44 THR HG23 H -1.216 -12.444 -3.541 1.00 . A A . 44 THR HG23 1 1
8 16566 1 1 44 THR N N 0.278 -10.142 -6.402 1.00 . A A . 44 THR N 1 1
8 16567 1 1 44 THR O O -2.461 -7.959 -5.452 1.00 . A A . 44 THR O 1 1
8 16568 1 1 44 THR OG1 O -0.431 -9.938 -3.527 1.00 . A A . 44 THR OG1 1 1
8 16569 1 1 45 ILE C C -0.588 -5.528 -7.535 1.00 . A A . 45 ILE C 1 1
8 16570 1 1 45 ILE CA C -0.413 -6.103 -6.119 1.00 . A A . 45 ILE CA 1 1
8 16571 1 1 45 ILE CB C 0.885 -5.531 -5.439 1.00 . A A . 45 ILE CB 1 1
8 16572 1 1 45 ILE CD1 C -0.069 -5.755 -3.001 1.00 . A A . 45 ILE CD1 1 1
8 16573 1 1 45 ILE CG1 C 1.055 -6.081 -3.989 1.00 . A A . 45 ILE CG1 1 1
8 16574 1 1 45 ILE CG2 C 0.937 -3.994 -5.448 1.00 . A A . 45 ILE CG2 1 1
8 16575 1 1 45 ILE H H 0.485 -7.986 -6.494 1.00 . A A . 45 ILE H 1 1
8 16576 1 1 45 ILE HA H -1.267 -5.825 -5.519 1.00 . A A . 45 ILE HA 1 1
8 16577 1 1 45 ILE HB H 1.723 -5.874 -6.028 1.00 . A A . 45 ILE HB 1 1
8 16578 1 1 45 ILE HD11 H -1.016 -6.046 -3.421 1.00 . A A . 45 ILE HD11 1 1
8 16579 1 1 45 ILE HD12 H -0.074 -4.693 -2.795 1.00 . A A . 45 ILE HD12 1 1
8 16580 1 1 45 ILE HD13 H 0.094 -6.296 -2.081 1.00 . A A . 45 ILE HD13 1 1
8 16581 1 1 45 ILE HG12 H 1.131 -7.155 -4.036 1.00 . A A . 45 ILE HG12 1 1
8 16582 1 1 45 ILE HG13 H 1.973 -5.688 -3.579 1.00 . A A . 45 ILE HG13 1 1
8 16583 1 1 45 ILE HG21 H 1.934 -3.668 -5.181 1.00 . A A . 45 ILE HG21 1 1
8 16584 1 1 45 ILE HG22 H 0.227 -3.607 -4.732 1.00 . A A . 45 ILE HG22 1 1
8 16585 1 1 45 ILE HG23 H 0.690 -3.630 -6.433 1.00 . A A . 45 ILE HG23 1 1
8 16586 1 1 45 ILE N N -0.346 -7.573 -6.178 1.00 . A A . 45 ILE N 1 1
8 16587 1 1 45 ILE O O -0.093 -6.101 -8.506 1.00 . A A . 45 ILE O 1 1
8 16588 1 1 46 ASP C C -0.934 -2.360 -9.012 1.00 . A A . 46 ASP C 1 1
8 16589 1 1 46 ASP CA C -1.592 -3.750 -8.915 1.00 . A A . 46 ASP CA 1 1
8 16590 1 1 46 ASP CB C -3.120 -3.651 -9.112 1.00 . A A . 46 ASP CB 1 1
8 16591 1 1 46 ASP CG C -3.523 -3.078 -10.464 1.00 . A A . 46 ASP CG 1 1
8 16592 1 1 46 ASP H H -1.637 -3.979 -6.807 1.00 . A A . 46 ASP H 1 1
8 16593 1 1 46 ASP HA H -1.183 -4.376 -9.698 1.00 . A A . 46 ASP HA 1 1
8 16594 1 1 46 ASP HB2 H -3.546 -4.636 -9.027 1.00 . A A . 46 ASP HB2 1 1
8 16595 1 1 46 ASP HB3 H -3.535 -3.027 -8.337 1.00 . A A . 46 ASP HB3 1 1
8 16596 1 1 46 ASP N N -1.300 -4.394 -7.628 1.00 . A A . 46 ASP N 1 1
8 16597 1 1 46 ASP O O -0.306 -2.046 -10.027 1.00 . A A . 46 ASP O 1 1
8 16598 1 1 46 ASP OD1 O -3.223 -3.717 -11.493 1.00 . A A . 46 ASP OD1 1 1
8 16599 1 1 46 ASP OD2 O -4.140 -1.992 -10.487 1.00 . A A . 46 ASP OD2 1 1
8 16600 1 1 47 LYS C C 0.219 0.166 -6.710 1.00 . A A . 47 LYS C 1 1
8 16601 1 1 47 LYS CA C -0.590 -0.169 -7.973 1.00 . A A . 47 LYS CA 1 1
8 16602 1 1 47 LYS CB C -1.791 0.766 -8.075 1.00 . A A . 47 LYS CB 1 1
8 16603 1 1 47 LYS CD C -3.662 1.633 -9.519 1.00 . A A . 47 LYS CD 1 1
8 16604 1 1 47 LYS CE C -4.288 1.578 -10.905 1.00 . A A . 47 LYS CE 1 1
8 16605 1 1 47 LYS CG C -2.521 0.629 -9.375 1.00 . A A . 47 LYS CG 1 1
8 16606 1 1 47 LYS H H -1.576 -1.826 -7.192 1.00 . A A . 47 LYS H 1 1
8 16607 1 1 47 LYS HA H 0.035 -0.048 -8.843 1.00 . A A . 47 LYS HA 1 1
8 16608 1 1 47 LYS HB2 H -2.475 0.550 -7.270 1.00 . A A . 47 LYS HB2 1 1
8 16609 1 1 47 LYS HB3 H -1.456 1.783 -7.992 1.00 . A A . 47 LYS HB3 1 1
8 16610 1 1 47 LYS HD2 H -4.421 1.408 -8.785 1.00 . A A . 47 LYS HD2 1 1
8 16611 1 1 47 LYS HD3 H -3.279 2.627 -9.346 1.00 . A A . 47 LYS HD3 1 1
8 16612 1 1 47 LYS HE2 H -4.843 2.490 -11.063 1.00 . A A . 47 LYS HE2 1 1
8 16613 1 1 47 LYS HE3 H -3.496 1.510 -11.635 1.00 . A A . 47 LYS HE3 1 1
8 16614 1 1 47 LYS HG2 H -1.816 0.767 -10.172 1.00 . A A . 47 LYS HG2 1 1
8 16615 1 1 47 LYS HG3 H -2.919 -0.363 -9.410 1.00 . A A . 47 LYS HG3 1 1
8 16616 1 1 47 LYS HZ1 H -4.686 -0.472 -10.904 1.00 . A A . 47 LYS HZ1 1 1
8 16617 1 1 47 LYS HZ2 H -5.601 0.402 -12.026 1.00 . A A . 47 LYS HZ2 1 1
8 16618 1 1 47 LYS HZ3 H -5.984 0.479 -10.379 1.00 . A A . 47 LYS HZ3 1 1
8 16619 1 1 47 LYS N N -1.083 -1.532 -7.961 1.00 . A A . 47 LYS N 1 1
8 16620 1 1 47 LYS NZ N -5.204 0.416 -11.064 1.00 . A A . 47 LYS NZ 1 1
8 16621 1 1 47 LYS O O 0.217 -0.592 -5.737 1.00 . A A . 47 LYS O 1 1
8 16622 1 1 48 LEU C C 1.706 3.339 -5.597 1.00 . A A . 48 LEU C 1 1
8 16623 1 1 48 LEU CA C 1.745 1.807 -5.626 1.00 . A A . 48 LEU CA 1 1
8 16624 1 1 48 LEU CB C 3.217 1.338 -5.740 1.00 . A A . 48 LEU CB 1 1
8 16625 1 1 48 LEU CD1 C 3.804 1.747 -8.153 1.00 . A A . 48 LEU CD1 1 1
8 16626 1 1 48 LEU CD2 C 4.866 -0.097 -6.883 1.00 . A A . 48 LEU CD2 1 1
8 16627 1 1 48 LEU CG C 3.611 0.700 -7.064 1.00 . A A . 48 LEU CG 1 1
8 16628 1 1 48 LEU H H 0.868 1.863 -7.570 1.00 . A A . 48 LEU H 1 1
8 16629 1 1 48 LEU HA H 1.315 1.420 -4.704 1.00 . A A . 48 LEU HA 1 1
8 16630 1 1 48 LEU HB2 H 3.865 2.180 -5.570 1.00 . A A . 48 LEU HB2 1 1
8 16631 1 1 48 LEU HB3 H 3.409 0.608 -4.963 1.00 . A A . 48 LEU HB3 1 1
8 16632 1 1 48 LEU HD11 H 4.833 1.721 -8.487 1.00 . A A . 48 LEU HD11 1 1
8 16633 1 1 48 LEU HD12 H 3.575 2.729 -7.765 1.00 . A A . 48 LEU HD12 1 1
8 16634 1 1 48 LEU HD13 H 3.151 1.529 -8.983 1.00 . A A . 48 LEU HD13 1 1
8 16635 1 1 48 LEU HD21 H 5.668 0.563 -6.586 1.00 . A A . 48 LEU HD21 1 1
8 16636 1 1 48 LEU HD22 H 5.113 -0.568 -7.815 1.00 . A A . 48 LEU HD22 1 1
8 16637 1 1 48 LEU HD23 H 4.715 -0.851 -6.123 1.00 . A A . 48 LEU HD23 1 1
8 16638 1 1 48 LEU HG H 2.829 0.027 -7.381 1.00 . A A . 48 LEU HG 1 1
8 16639 1 1 48 LEU N N 0.919 1.319 -6.754 1.00 . A A . 48 LEU N 1 1
8 16640 1 1 48 LEU O O 1.943 3.987 -6.622 1.00 . A A . 48 LEU O 1 1
8 16641 1 1 49 GLN C C 2.104 5.931 -3.155 1.00 . A A . 49 GLN C 1 1
8 16642 1 1 49 GLN CA C 1.231 5.363 -4.285 1.00 . A A . 49 GLN CA 1 1
8 16643 1 1 49 GLN CB C -0.256 5.666 -4.024 1.00 . A A . 49 GLN CB 1 1
8 16644 1 1 49 GLN CD C -0.893 5.908 -6.485 1.00 . A A . 49 GLN CD 1 1
8 16645 1 1 49 GLN CG C -1.195 5.244 -5.153 1.00 . A A . 49 GLN CG 1 1
8 16646 1 1 49 GLN H H 1.281 3.346 -3.638 1.00 . A A . 49 GLN H 1 1
8 16647 1 1 49 GLN HA H 1.522 5.822 -5.215 1.00 . A A . 49 GLN HA 1 1
8 16648 1 1 49 GLN HB2 H -0.559 5.141 -3.136 1.00 . A A . 49 GLN HB2 1 1
8 16649 1 1 49 GLN HB3 H -0.377 6.715 -3.854 1.00 . A A . 49 GLN HB3 1 1
8 16650 1 1 49 GLN HE21 H -1.400 4.250 -7.458 1.00 . A A . 49 GLN HE21 1 1
8 16651 1 1 49 GLN HE22 H -0.895 5.574 -8.446 1.00 . A A . 49 GLN HE22 1 1
8 16652 1 1 49 GLN HG2 H -1.114 4.176 -5.285 1.00 . A A . 49 GLN HG2 1 1
8 16653 1 1 49 GLN HG3 H -2.205 5.488 -4.864 1.00 . A A . 49 GLN HG3 1 1
8 16654 1 1 49 GLN N N 1.403 3.912 -4.425 1.00 . A A . 49 GLN N 1 1
8 16655 1 1 49 GLN NE2 N -1.082 5.169 -7.573 1.00 . A A . 49 GLN NE2 1 1
8 16656 1 1 49 GLN O O 1.893 5.620 -1.986 1.00 . A A . 49 GLN O 1 1
8 16657 1 1 49 GLN OE1 O -0.496 7.070 -6.535 1.00 . A A . 49 GLN OE1 1 1
8 16658 1 1 50 ALA C C 3.842 8.874 -2.394 1.00 . A A . 50 ALA C 1 1
8 16659 1 1 50 ALA CA C 4.026 7.360 -2.553 1.00 . A A . 50 ALA CA 1 1
8 16660 1 1 50 ALA CB C 5.450 7.049 -2.982 1.00 . A A . 50 ALA CB 1 1
8 16661 1 1 50 ALA H H 3.171 7.015 -4.467 1.00 . A A . 50 ALA H 1 1
8 16662 1 1 50 ALA HA H 3.855 6.888 -1.600 1.00 . A A . 50 ALA HA 1 1
8 16663 1 1 50 ALA HB1 H 5.635 7.501 -3.947 1.00 . A A . 50 ALA HB1 1 1
8 16664 1 1 50 ALA HB2 H 5.578 5.980 -3.051 1.00 . A A . 50 ALA HB2 1 1
8 16665 1 1 50 ALA HB3 H 6.145 7.447 -2.257 1.00 . A A . 50 ALA HB3 1 1
8 16666 1 1 50 ALA N N 3.079 6.781 -3.522 1.00 . A A . 50 ALA N 1 1
8 16667 1 1 50 ALA O O 3.424 9.561 -3.331 1.00 . A A . 50 ALA O 1 1
8 16668 1 1 51 THR C C 5.102 11.643 -1.649 1.00 . A A . 51 THR C 1 1
8 16669 1 1 51 THR CA C 4.065 10.817 -0.857 1.00 . A A . 51 THR CA 1 1
8 16670 1 1 51 THR CB C 4.274 11.088 0.657 1.00 . A A . 51 THR CB 1 1
8 16671 1 1 51 THR CG2 C 3.150 10.472 1.490 1.00 . A A . 51 THR CG2 1 1
8 16672 1 1 51 THR H H 4.481 8.765 -0.490 1.00 . A A . 51 THR H 1 1
8 16673 1 1 51 THR HA H 3.071 11.154 -1.112 1.00 . A A . 51 THR HA 1 1
8 16674 1 1 51 THR HB H 4.271 12.169 0.813 1.00 . A A . 51 THR HB 1 1
8 16675 1 1 51 THR HG1 H 6.239 11.148 0.821 1.00 . A A . 51 THR HG1 1 1
8 16676 1 1 51 THR HG21 H 3.421 10.500 2.537 1.00 . A A . 51 THR HG21 1 1
8 16677 1 1 51 THR HG22 H 2.996 9.444 1.189 1.00 . A A . 51 THR HG22 1 1
8 16678 1 1 51 THR HG23 H 2.236 11.031 1.343 1.00 . A A . 51 THR HG23 1 1
8 16679 1 1 51 THR N N 4.165 9.380 -1.184 1.00 . A A . 51 THR N 1 1
8 16680 1 1 51 THR O O 6.305 11.390 -1.521 1.00 . A A . 51 THR O 1 1
8 16681 1 1 51 THR OG1 O 5.533 10.557 1.093 1.00 . A A . 51 THR OG1 1 1
8 16682 1 1 52 PRO C C 6.617 14.219 -2.362 1.00 . A A . 52 PRO C 1 1
8 16683 1 1 52 PRO CA C 5.583 13.518 -3.254 1.00 . A A . 52 PRO CA 1 1
8 16684 1 1 52 PRO CB C 4.658 14.572 -3.873 1.00 . A A . 52 PRO CB 1 1
8 16685 1 1 52 PRO CD C 3.240 12.959 -2.789 1.00 . A A . 52 PRO CD 1 1
8 16686 1 1 52 PRO CG C 3.323 13.924 -3.993 1.00 . A A . 52 PRO CG 1 1
8 16687 1 1 52 PRO HA H 6.092 12.976 -4.037 1.00 . A A . 52 PRO HA 1 1
8 16688 1 1 52 PRO HB2 H 4.618 15.435 -3.225 1.00 . A A . 52 PRO HB2 1 1
8 16689 1 1 52 PRO HB3 H 5.042 14.865 -4.840 1.00 . A A . 52 PRO HB3 1 1
8 16690 1 1 52 PRO HD2 H 2.815 13.396 -1.996 1.00 . A A . 52 PRO HD2 1 1
8 16691 1 1 52 PRO HD3 H 2.737 12.126 -3.020 1.00 . A A . 52 PRO HD3 1 1
8 16692 1 1 52 PRO HG2 H 2.604 14.617 -3.952 1.00 . A A . 52 PRO HG2 1 1
8 16693 1 1 52 PRO HG3 H 3.262 13.429 -4.859 1.00 . A A . 52 PRO HG3 1 1
8 16694 1 1 52 PRO N N 4.660 12.635 -2.495 1.00 . A A . 52 PRO N 1 1
8 16695 1 1 52 PRO O O 6.418 14.349 -1.150 1.00 . A A . 52 PRO O 1 1
8 16696 1 1 53 ALA C C 8.371 16.808 -1.861 1.00 . A A . 53 ALA C 1 1
8 16697 1 1 53 ALA CA C 8.791 15.389 -2.275 1.00 . A A . 53 ALA CA 1 1
8 16698 1 1 53 ALA CB C 10.051 15.418 -3.129 1.00 . A A . 53 ALA CB 1 1
8 16699 1 1 53 ALA H H 7.802 14.538 -3.951 1.00 . A A . 53 ALA H 1 1
8 16700 1 1 53 ALA HA H 9.013 14.826 -1.380 1.00 . A A . 53 ALA HA 1 1
8 16701 1 1 53 ALA HB1 H 10.841 15.916 -2.587 1.00 . A A . 53 ALA HB1 1 1
8 16702 1 1 53 ALA HB2 H 9.852 15.949 -4.048 1.00 . A A . 53 ALA HB2 1 1
8 16703 1 1 53 ALA HB3 H 10.353 14.405 -3.354 1.00 . A A . 53 ALA HB3 1 1
8 16704 1 1 53 ALA N N 7.715 14.680 -2.985 1.00 . A A . 53 ALA N 1 1
8 16705 1 1 53 ALA O O 9.120 17.517 -1.181 1.00 . A A . 53 ALA O 1 1
8 16706 1 1 54 SER C C 5.506 18.226 -0.765 1.00 . A A . 54 SER C 1 1
8 16707 1 1 54 SER CA C 6.543 18.461 -1.872 1.00 . A A . 54 SER CA 1 1
8 16708 1 1 54 SER CB C 5.878 19.141 -3.072 1.00 . A A . 54 SER CB 1 1
8 16709 1 1 54 SER H H 6.673 16.621 -2.904 1.00 . A A . 54 SER H 1 1
8 16710 1 1 54 SER HA H 7.321 19.105 -1.490 1.00 . A A . 54 SER HA 1 1
8 16711 1 1 54 SER HB2 H 5.445 20.073 -2.749 1.00 . A A . 54 SER HB2 1 1
8 16712 1 1 54 SER HB3 H 6.618 19.330 -3.836 1.00 . A A . 54 SER HB3 1 1
8 16713 1 1 54 SER HG H 4.121 18.275 -2.999 1.00 . A A . 54 SER HG 1 1
8 16714 1 1 54 SER N N 7.163 17.202 -2.287 1.00 . A A . 54 SER N 1 1
8 16715 1 1 54 SER O O 5.118 19.161 -0.057 1.00 . A A . 54 SER O 1 1
8 16716 1 1 54 SER OG O 4.849 18.333 -3.622 1.00 . A A . 54 SER OG 1 1
8 16717 1 1 55 SER C C 4.627 16.616 1.802 1.00 . A A . 55 SER C 1 1
8 16718 1 1 55 SER CA C 4.078 16.558 0.375 1.00 . A A . 55 SER CA 1 1
8 16719 1 1 55 SER CB C 3.573 15.153 0.060 1.00 . A A . 55 SER CB 1 1
8 16720 1 1 55 SER H H 5.425 16.279 -1.232 1.00 . A A . 55 SER H 1 1
8 16721 1 1 55 SER HA H 3.249 17.228 0.300 1.00 . A A . 55 SER HA 1 1
8 16722 1 1 55 SER HB2 H 2.994 15.184 -0.845 1.00 . A A . 55 SER HB2 1 1
8 16723 1 1 55 SER HB3 H 4.409 14.477 -0.064 1.00 . A A . 55 SER HB3 1 1
8 16724 1 1 55 SER HG H 2.055 15.318 1.281 1.00 . A A . 55 SER HG 1 1
8 16725 1 1 55 SER N N 5.069 16.963 -0.629 1.00 . A A . 55 SER N 1 1
8 16726 1 1 55 SER O O 5.780 16.259 2.054 1.00 . A A . 55 SER O 1 1
8 16727 1 1 55 SER OG O 2.750 14.678 1.105 1.00 . A A . 55 SER OG 1 1
8 16728 1 1 56 GLU C C 4.271 15.746 4.770 1.00 . A A . 56 GLU C 1 1
8 16729 1 1 56 GLU CA C 4.076 17.135 4.170 1.00 . A A . 56 GLU CA 1 1
8 16730 1 1 56 GLU CB C 2.932 17.822 4.913 1.00 . A A . 56 GLU CB 1 1
8 16731 1 1 56 GLU CD C 1.688 19.269 3.255 1.00 . A A . 56 GLU CD 1 1
8 16732 1 1 56 GLU CG C 2.645 19.232 4.432 1.00 . A A . 56 GLU CG 1 1
8 16733 1 1 56 GLU H H 2.892 17.398 2.426 1.00 . A A . 56 GLU H 1 1
8 16734 1 1 56 GLU HA H 4.974 17.710 4.303 1.00 . A A . 56 GLU HA 1 1
8 16735 1 1 56 GLU HB2 H 2.041 17.233 4.769 1.00 . A A . 56 GLU HB2 1 1
8 16736 1 1 56 GLU HB3 H 3.164 17.851 5.968 1.00 . A A . 56 GLU HB3 1 1
8 16737 1 1 56 GLU HG2 H 2.215 19.792 5.247 1.00 . A A . 56 GLU HG2 1 1
8 16738 1 1 56 GLU HG3 H 3.576 19.689 4.134 1.00 . A A . 56 GLU HG3 1 1
8 16739 1 1 56 GLU N N 3.769 17.080 2.726 1.00 . A A . 56 GLU N 1 1
8 16740 1 1 56 GLU O O 4.795 15.594 5.878 1.00 . A A . 56 GLU O 1 1
8 16741 1 1 56 GLU OE1 O 1.158 18.201 2.887 1.00 . A A . 56 GLU OE1 1 1
8 16742 1 1 56 GLU OE2 O 1.471 20.369 2.702 1.00 . A A . 56 GLU OE2 1 1
8 16743 1 1 57 LYS C C 4.995 12.561 4.055 1.00 . A A . 57 LYS C 1 1
8 16744 1 1 57 LYS CA C 3.772 13.378 4.456 1.00 . A A . 57 LYS CA 1 1
8 16745 1 1 57 LYS CB C 2.527 12.737 3.849 1.00 . A A . 57 LYS CB 1 1
8 16746 1 1 57 LYS CD C 0.823 13.302 5.676 1.00 . A A . 57 LYS CD 1 1
8 16747 1 1 57 LYS CE C -0.575 13.839 5.874 1.00 . A A . 57 LYS CE 1 1
8 16748 1 1 57 LYS CG C 1.187 13.365 4.199 1.00 . A A . 57 LYS CG 1 1
8 16749 1 1 57 LYS H H 3.539 14.950 3.102 1.00 . A A . 57 LYS H 1 1
8 16750 1 1 57 LYS HA H 3.678 13.372 5.527 1.00 . A A . 57 LYS HA 1 1
8 16751 1 1 57 LYS HB2 H 2.618 12.778 2.780 1.00 . A A . 57 LYS HB2 1 1
8 16752 1 1 57 LYS HB3 H 2.504 11.725 4.134 1.00 . A A . 57 LYS HB3 1 1
8 16753 1 1 57 LYS HD2 H 0.869 12.278 6.015 1.00 . A A . 57 LYS HD2 1 1
8 16754 1 1 57 LYS HD3 H 1.519 13.917 6.240 1.00 . A A . 57 LYS HD3 1 1
8 16755 1 1 57 LYS HE2 H -0.566 14.874 5.566 1.00 . A A . 57 LYS HE2 1 1
8 16756 1 1 57 LYS HE3 H -1.265 13.278 5.259 1.00 . A A . 57 LYS HE3 1 1
8 16757 1 1 57 LYS HG2 H 1.200 14.384 3.896 1.00 . A A . 57 LYS HG2 1 1
8 16758 1 1 57 LYS HG3 H 0.426 12.848 3.636 1.00 . A A . 57 LYS HG3 1 1
8 16759 1 1 57 LYS HZ1 H -0.976 12.789 7.636 1.00 . A A . 57 LYS HZ1 1 1
8 16760 1 1 57 LYS HZ2 H -1.985 14.124 7.391 1.00 . A A . 57 LYS HZ2 1 1
8 16761 1 1 57 LYS HZ3 H -0.385 14.353 7.891 1.00 . A A . 57 LYS HZ3 1 1
8 16762 1 1 57 LYS N N 3.841 14.749 4.009 1.00 . A A . 57 LYS N 1 1
8 16763 1 1 57 LYS NZ N -1.012 13.771 7.298 1.00 . A A . 57 LYS NZ 1 1
8 16764 1 1 57 LYS O O 5.629 12.826 3.029 1.00 . A A . 57 LYS O 1 1
8 16765 1 1 58 MET C C 5.626 9.170 4.629 1.00 . A A . 58 MET C 1 1
8 16766 1 1 58 MET CA C 6.291 10.541 4.544 1.00 . A A . 58 MET CA 1 1
8 16767 1 1 58 MET CB C 7.507 10.599 5.481 1.00 . A A . 58 MET CB 1 1
8 16768 1 1 58 MET CE C 10.095 11.225 3.581 1.00 . A A . 58 MET CE 1 1
8 16769 1 1 58 MET CG C 8.216 11.950 5.517 1.00 . A A . 58 MET CG 1 1
8 16770 1 1 58 MET H H 4.875 11.529 5.767 1.00 . A A . 58 MET H 1 1
8 16771 1 1 58 MET HA H 6.612 10.714 3.528 1.00 . A A . 58 MET HA 1 1
8 16772 1 1 58 MET HB2 H 7.190 10.362 6.479 1.00 . A A . 58 MET HB2 1 1
8 16773 1 1 58 MET HB3 H 8.220 9.854 5.164 1.00 . A A . 58 MET HB3 1 1
8 16774 1 1 58 MET HE1 H 10.626 11.472 2.673 1.00 . A A . 58 MET HE1 1 1
8 16775 1 1 58 MET HE2 H 9.612 10.260 3.471 1.00 . A A . 58 MET HE2 1 1
8 16776 1 1 58 MET HE3 H 10.786 11.188 4.409 1.00 . A A . 58 MET HE3 1 1
8 16777 1 1 58 MET HG2 H 7.520 12.697 5.866 1.00 . A A . 58 MET HG2 1 1
8 16778 1 1 58 MET HG3 H 9.046 11.887 6.205 1.00 . A A . 58 MET HG3 1 1
8 16779 1 1 58 MET N N 5.314 11.568 4.891 1.00 . A A . 58 MET N 1 1
8 16780 1 1 58 MET O O 5.496 8.594 5.716 1.00 . A A . 58 MET O 1 1
8 16781 1 1 58 MET SD S 8.846 12.466 3.904 1.00 . A A . 58 MET SD 1 1
8 16782 1 1 59 MET C C 4.584 6.770 1.990 1.00 . A A . 59 MET C 1 1
8 16783 1 1 59 MET CA C 4.455 7.398 3.378 1.00 . A A . 59 MET CA 1 1
8 16784 1 1 59 MET CB C 2.966 7.630 3.683 1.00 . A A . 59 MET CB 1 1
8 16785 1 1 59 MET CE C 0.351 7.017 6.225 1.00 . A A . 59 MET CE 1 1
8 16786 1 1 59 MET CG C 2.674 8.243 5.055 1.00 . A A . 59 MET CG 1 1
8 16787 1 1 59 MET H H 5.387 9.143 2.643 1.00 . A A . 59 MET H 1 1
8 16788 1 1 59 MET HA H 4.863 6.720 4.102 1.00 . A A . 59 MET HA 1 1
8 16789 1 1 59 MET HB2 H 2.573 8.290 2.942 1.00 . A A . 59 MET HB2 1 1
8 16790 1 1 59 MET HB3 H 2.459 6.690 3.615 1.00 . A A . 59 MET HB3 1 1
8 16791 1 1 59 MET HE1 H 0.581 6.180 5.593 1.00 . A A . 59 MET HE1 1 1
8 16792 1 1 59 MET HE2 H -0.717 7.065 6.380 1.00 . A A . 59 MET HE2 1 1
8 16793 1 1 59 MET HE3 H 0.853 6.902 7.177 1.00 . A A . 59 MET HE3 1 1
8 16794 1 1 59 MET HG2 H 3.043 7.557 5.784 1.00 . A A . 59 MET HG2 1 1
8 16795 1 1 59 MET HG3 H 3.213 9.176 5.143 1.00 . A A . 59 MET HG3 1 1
8 16796 1 1 59 MET N N 5.203 8.656 3.466 1.00 . A A . 59 MET N 1 1
8 16797 1 1 59 MET O O 4.858 7.461 1.003 1.00 . A A . 59 MET O 1 1
8 16798 1 1 59 MET SD S 0.916 8.535 5.448 1.00 . A A . 59 MET SD 1 1
8 16799 1 1 60 LEU C C 3.217 3.698 0.713 1.00 . A A . 60 LEU C 1 1
8 16800 1 1 60 LEU CA C 4.377 4.694 0.689 1.00 . A A . 60 LEU CA 1 1
8 16801 1 1 60 LEU CB C 5.722 3.959 0.519 1.00 . A A . 60 LEU CB 1 1
8 16802 1 1 60 LEU CD1 C 5.675 3.678 -1.972 1.00 . A A . 60 LEU CD1 1 1
8 16803 1 1 60 LEU CD2 C 7.140 2.208 -0.657 1.00 . A A . 60 LEU CD2 1 1
8 16804 1 1 60 LEU CG C 5.825 2.962 -0.650 1.00 . A A . 60 LEU CG 1 1
8 16805 1 1 60 LEU H H 4.228 4.965 2.777 1.00 . A A . 60 LEU H 1 1
8 16806 1 1 60 LEU HA H 4.240 5.384 -0.125 1.00 . A A . 60 LEU HA 1 1
8 16807 1 1 60 LEU HB2 H 6.489 4.706 0.383 1.00 . A A . 60 LEU HB2 1 1
8 16808 1 1 60 LEU HB3 H 5.929 3.428 1.432 1.00 . A A . 60 LEU HB3 1 1
8 16809 1 1 60 LEU HD11 H 6.556 4.279 -2.165 1.00 . A A . 60 LEU HD11 1 1
8 16810 1 1 60 LEU HD12 H 4.806 4.313 -1.932 1.00 . A A . 60 LEU HD12 1 1
8 16811 1 1 60 LEU HD13 H 5.554 2.944 -2.756 1.00 . A A . 60 LEU HD13 1 1
8 16812 1 1 60 LEU HD21 H 7.170 1.567 -1.531 1.00 . A A . 60 LEU HD21 1 1
8 16813 1 1 60 LEU HD22 H 7.216 1.607 0.237 1.00 . A A . 60 LEU HD22 1 1
8 16814 1 1 60 LEU HD23 H 7.961 2.912 -0.694 1.00 . A A . 60 LEU HD23 1 1
8 16815 1 1 60 LEU HG H 5.026 2.248 -0.573 1.00 . A A . 60 LEU HG 1 1
8 16816 1 1 60 LEU N N 4.381 5.448 1.938 1.00 . A A . 60 LEU N 1 1
8 16817 1 1 60 LEU O O 3.174 2.806 1.565 1.00 . A A . 60 LEU O 1 1
8 16818 1 1 61 ARG C C 1.210 1.915 -1.341 1.00 . A A . 61 ARG C 1 1
8 16819 1 1 61 ARG CA C 1.087 3.009 -0.278 1.00 . A A . 61 ARG CA 1 1
8 16820 1 1 61 ARG CB C -0.177 3.854 -0.520 1.00 . A A . 61 ARG CB 1 1
8 16821 1 1 61 ARG CD C -2.704 3.966 -0.460 1.00 . A A . 61 ARG CD 1 1
8 16822 1 1 61 ARG CG C -1.474 3.070 -0.386 1.00 . A A . 61 ARG CG 1 1
8 16823 1 1 61 ARG CZ C -3.771 5.535 -2.068 1.00 . A A . 61 ARG CZ 1 1
8 16824 1 1 61 ARG H H 2.402 4.548 -0.908 1.00 . A A . 61 ARG H 1 1
8 16825 1 1 61 ARG HA H 0.997 2.536 0.689 1.00 . A A . 61 ARG HA 1 1
8 16826 1 1 61 ARG HB2 H -0.196 4.658 0.203 1.00 . A A . 61 ARG HB2 1 1
8 16827 1 1 61 ARG HB3 H -0.139 4.273 -1.505 1.00 . A A . 61 ARG HB3 1 1
8 16828 1 1 61 ARG HD2 H -3.589 3.376 -0.276 1.00 . A A . 61 ARG HD2 1 1
8 16829 1 1 61 ARG HD3 H -2.619 4.727 0.295 1.00 . A A . 61 ARG HD3 1 1
8 16830 1 1 61 ARG HE H -2.231 4.319 -2.480 1.00 . A A . 61 ARG HE 1 1
8 16831 1 1 61 ARG HG2 H -1.525 2.356 -1.189 1.00 . A A . 61 ARG HG2 1 1
8 16832 1 1 61 ARG HG3 H -1.469 2.555 0.558 1.00 . A A . 61 ARG HG3 1 1
8 16833 1 1 61 ARG HH11 H -4.550 5.649 -0.201 1.00 . A A . 61 ARG HH11 1 1
8 16834 1 1 61 ARG HH12 H -5.290 6.683 -1.376 1.00 . A A . 61 ARG HH12 1 1
8 16835 1 1 61 ARG HH21 H -3.241 5.672 -4.013 1.00 . A A . 61 ARG HH21 1 1
8 16836 1 1 61 ARG HH22 H -4.545 6.700 -3.526 1.00 . A A . 61 ARG HH22 1 1
8 16837 1 1 61 ARG N N 2.284 3.850 -0.229 1.00 . A A . 61 ARG N 1 1
8 16838 1 1 61 ARG NE N -2.843 4.609 -1.771 1.00 . A A . 61 ARG NE 1 1
8 16839 1 1 61 ARG NH1 N -4.606 5.994 -1.138 1.00 . A A . 61 ARG NH1 1 1
8 16840 1 1 61 ARG NH2 N -3.859 6.007 -3.303 1.00 . A A . 61 ARG NH2 1 1
8 16841 1 1 61 ARG O O 1.784 2.130 -2.411 1.00 . A A . 61 ARG O 1 1
8 16842 1 1 62 LEU C C -0.718 -0.944 -2.138 1.00 . A A . 62 LEU C 1 1
8 16843 1 1 62 LEU CA C 0.705 -0.434 -1.884 1.00 . A A . 62 LEU CA 1 1
8 16844 1 1 62 LEU CB C 1.564 -1.540 -1.229 1.00 . A A . 62 LEU CB 1 1
8 16845 1 1 62 LEU CD1 C 3.394 -1.633 -2.962 1.00 . A A . 62 LEU CD1 1 1
8 16846 1 1 62 LEU CD2 C 3.814 -0.355 -0.856 1.00 . A A . 62 LEU CD2 1 1
8 16847 1 1 62 LEU CG C 3.095 -1.553 -1.479 1.00 . A A . 62 LEU CG 1 1
8 16848 1 1 62 LEU H H 0.228 0.659 -0.141 1.00 . A A . 62 LEU H 1 1
8 16849 1 1 62 LEU HA H 1.149 -0.145 -2.823 1.00 . A A . 62 LEU HA 1 1
8 16850 1 1 62 LEU HB2 H 1.418 -1.476 -0.168 1.00 . A A . 62 LEU HB2 1 1
8 16851 1 1 62 LEU HB3 H 1.171 -2.485 -1.570 1.00 . A A . 62 LEU HB3 1 1
8 16852 1 1 62 LEU HD11 H 2.928 -2.518 -3.369 1.00 . A A . 62 LEU HD11 1 1
8 16853 1 1 62 LEU HD12 H 4.462 -1.686 -3.111 1.00 . A A . 62 LEU HD12 1 1
8 16854 1 1 62 LEU HD13 H 3.002 -0.758 -3.455 1.00 . A A . 62 LEU HD13 1 1
8 16855 1 1 62 LEU HD21 H 3.544 -0.274 0.186 1.00 . A A . 62 LEU HD21 1 1
8 16856 1 1 62 LEU HD22 H 3.529 0.548 -1.373 1.00 . A A . 62 LEU HD22 1 1
8 16857 1 1 62 LEU HD23 H 4.884 -0.500 -0.941 1.00 . A A . 62 LEU HD23 1 1
8 16858 1 1 62 LEU HG H 3.503 -2.447 -1.027 1.00 . A A . 62 LEU HG 1 1
8 16859 1 1 62 LEU N N 0.670 0.740 -1.011 1.00 . A A . 62 LEU N 1 1
8 16860 1 1 62 LEU O O -1.359 -1.513 -1.249 1.00 . A A . 62 LEU O 1 1
8 16861 1 1 63 ILE C C -2.671 -2.509 -4.240 1.00 . A A . 63 ILE C 1 1
8 16862 1 1 63 ILE CA C -2.580 -1.053 -3.748 1.00 . A A . 63 ILE CA 1 1
8 16863 1 1 63 ILE CB C -3.081 -0.067 -4.863 1.00 . A A . 63 ILE CB 1 1
8 16864 1 1 63 ILE CD1 C -3.533 2.425 -5.446 1.00 . A A . 63 ILE CD1 1 1
8 16865 1 1 63 ILE CG1 C -3.056 1.419 -4.415 1.00 . A A . 63 ILE CG1 1 1
8 16866 1 1 63 ILE CG2 C -4.494 -0.403 -5.351 1.00 . A A . 63 ILE CG2 1 1
8 16867 1 1 63 ILE H H -0.591 -0.379 -4.046 1.00 . A A . 63 ILE H 1 1
8 16868 1 1 63 ILE HA H -3.207 -0.934 -2.877 1.00 . A A . 63 ILE HA 1 1
8 16869 1 1 63 ILE HB H -2.418 -0.187 -5.691 1.00 . A A . 63 ILE HB 1 1
8 16870 1 1 63 ILE HD11 H -3.440 3.422 -5.044 1.00 . A A . 63 ILE HD11 1 1
8 16871 1 1 63 ILE HD12 H -4.568 2.229 -5.693 1.00 . A A . 63 ILE HD12 1 1
8 16872 1 1 63 ILE HD13 H -2.924 2.341 -6.335 1.00 . A A . 63 ILE HD13 1 1
8 16873 1 1 63 ILE HG12 H -3.690 1.528 -3.549 1.00 . A A . 63 ILE HG12 1 1
8 16874 1 1 63 ILE HG13 H -2.051 1.689 -4.141 1.00 . A A . 63 ILE HG13 1 1
8 16875 1 1 63 ILE HG21 H -5.192 -0.298 -4.532 1.00 . A A . 63 ILE HG21 1 1
8 16876 1 1 63 ILE HG22 H -4.516 -1.419 -5.716 1.00 . A A . 63 ILE HG22 1 1
8 16877 1 1 63 ILE HG23 H -4.769 0.274 -6.150 1.00 . A A . 63 ILE HG23 1 1
8 16878 1 1 63 ILE N N -1.194 -0.742 -3.365 1.00 . A A . 63 ILE N 1 1
8 16879 1 1 63 ILE O O -1.856 -2.947 -5.055 1.00 . A A . 63 ILE O 1 1
8 16880 1 1 64 GLY C C -4.708 -4.895 -5.286 1.00 . A A . 64 GLY C 1 1
8 16881 1 1 64 GLY CA C -3.844 -4.642 -4.063 1.00 . A A . 64 GLY CA 1 1
8 16882 1 1 64 GLY H H -4.328 -2.795 -3.154 1.00 . A A . 64 GLY H 1 1
8 16883 1 1 64 GLY HA2 H -2.873 -5.071 -4.233 1.00 . A A . 64 GLY HA2 1 1
8 16884 1 1 64 GLY HA3 H -4.295 -5.136 -3.214 1.00 . A A . 64 GLY HA3 1 1
8 16885 1 1 64 GLY N N -3.681 -3.230 -3.745 1.00 . A A . 64 GLY N 1 1
8 16886 1 1 64 GLY O O -5.423 -4.003 -5.750 1.00 . A A . 64 GLY O 1 1
8 16887 1 1 65 LYS C C -6.839 -6.936 -6.565 1.00 . A A . 65 LYS C 1 1
8 16888 1 1 65 LYS CA C -5.411 -6.562 -6.961 1.00 . A A . 65 LYS CA 1 1
8 16889 1 1 65 LYS CB C -4.711 -7.733 -7.645 1.00 . A A . 65 LYS CB 1 1
8 16890 1 1 65 LYS CD C -4.668 -9.278 -9.619 1.00 . A A . 65 LYS CD 1 1
8 16891 1 1 65 LYS CE C -5.407 -9.721 -10.873 1.00 . A A . 65 LYS CE 1 1
8 16892 1 1 65 LYS CG C -5.432 -8.192 -8.897 1.00 . A A . 65 LYS CG 1 1
8 16893 1 1 65 LYS H H -4.024 -6.774 -5.378 1.00 . A A . 65 LYS H 1 1
8 16894 1 1 65 LYS HA H -5.446 -5.734 -7.655 1.00 . A A . 65 LYS HA 1 1
8 16895 1 1 65 LYS HB2 H -3.709 -7.433 -7.918 1.00 . A A . 65 LYS HB2 1 1
8 16896 1 1 65 LYS HB3 H -4.657 -8.564 -6.959 1.00 . A A . 65 LYS HB3 1 1
8 16897 1 1 65 LYS HD2 H -3.703 -8.890 -9.903 1.00 . A A . 65 LYS HD2 1 1
8 16898 1 1 65 LYS HD3 H -4.539 -10.114 -8.956 1.00 . A A . 65 LYS HD3 1 1
8 16899 1 1 65 LYS HE2 H -6.378 -10.089 -10.591 1.00 . A A . 65 LYS HE2 1 1
8 16900 1 1 65 LYS HE3 H -5.525 -8.865 -11.522 1.00 . A A . 65 LYS HE3 1 1
8 16901 1 1 65 LYS HG2 H -6.402 -8.573 -8.620 1.00 . A A . 65 LYS HG2 1 1
8 16902 1 1 65 LYS HG3 H -5.549 -7.347 -9.559 1.00 . A A . 65 LYS HG3 1 1
8 16903 1 1 65 LYS HZ1 H -4.593 -11.637 -11.010 1.00 . A A . 65 LYS HZ1 1 1
8 16904 1 1 65 LYS HZ2 H -3.734 -10.464 -11.875 1.00 . A A . 65 LYS HZ2 1 1
8 16905 1 1 65 LYS HZ3 H -5.208 -11.044 -12.470 1.00 . A A . 65 LYS HZ3 1 1
8 16906 1 1 65 LYS N N -4.631 -6.130 -5.797 1.00 . A A . 65 LYS N 1 1
8 16907 1 1 65 LYS NZ N -4.685 -10.791 -11.608 1.00 . A A . 65 LYS NZ 1 1
8 16908 1 1 65 LYS O O -7.053 -7.657 -5.585 1.00 . A A . 65 LYS O 1 1
8 16909 1 1 66 VAL C C -9.827 -7.796 -7.723 1.00 . A A . 66 VAL C 1 1
8 16910 1 1 66 VAL CA C -9.224 -6.583 -7.019 1.00 . A A . 66 VAL CA 1 1
8 16911 1 1 66 VAL CB C -10.068 -5.333 -7.421 1.00 . A A . 66 VAL CB 1 1
8 16912 1 1 66 VAL CG1 C -11.529 -5.528 -7.042 1.00 . A A . 66 VAL CG1 1 1
8 16913 1 1 66 VAL CG2 C -9.538 -4.039 -6.809 1.00 . A A . 66 VAL CG2 1 1
8 16914 1 1 66 VAL H H -7.562 -5.953 -8.149 1.00 . A A . 66 VAL H 1 1
8 16915 1 1 66 VAL HA H -9.310 -6.721 -5.951 1.00 . A A . 66 VAL HA 1 1
8 16916 1 1 66 VAL HB H -10.018 -5.236 -8.496 1.00 . A A . 66 VAL HB 1 1
8 16917 1 1 66 VAL HG11 H -12.095 -4.656 -7.331 1.00 . A A . 66 VAL HG11 1 1
8 16918 1 1 66 VAL HG12 H -11.604 -5.668 -5.975 1.00 . A A . 66 VAL HG12 1 1
8 16919 1 1 66 VAL HG13 H -11.922 -6.398 -7.549 1.00 . A A . 66 VAL HG13 1 1
8 16920 1 1 66 VAL HG21 H -9.542 -4.123 -5.733 1.00 . A A . 66 VAL HG21 1 1
8 16921 1 1 66 VAL HG22 H -10.168 -3.218 -7.113 1.00 . A A . 66 VAL HG22 1 1
8 16922 1 1 66 VAL HG23 H -8.530 -3.861 -7.153 1.00 . A A . 66 VAL HG23 1 1
8 16923 1 1 66 VAL N N -7.806 -6.437 -7.341 1.00 . A A . 66 VAL N 1 1
8 16924 1 1 66 VAL O O -9.594 -8.019 -8.915 1.00 . A A . 66 VAL O 1 1
8 16925 1 1 67 ASP C C -12.878 -9.189 -7.504 1.00 . A A . 67 ASP C 1 1
8 16926 1 1 67 ASP CA C -11.418 -9.641 -7.512 1.00 . A A . 67 ASP CA 1 1
8 16927 1 1 67 ASP CB C -11.240 -10.944 -6.714 1.00 . A A . 67 ASP CB 1 1
8 16928 1 1 67 ASP CG C -11.911 -12.136 -7.373 1.00 . A A . 67 ASP CG 1 1
8 16929 1 1 67 ASP H H -10.600 -8.419 -5.993 1.00 . A A . 67 ASP H 1 1
8 16930 1 1 67 ASP HA H -11.109 -9.802 -8.535 1.00 . A A . 67 ASP HA 1 1
8 16931 1 1 67 ASP HB2 H -10.186 -11.158 -6.620 1.00 . A A . 67 ASP HB2 1 1
8 16932 1 1 67 ASP HB3 H -11.663 -10.814 -5.728 1.00 . A A . 67 ASP HB3 1 1
8 16933 1 1 67 ASP N N -10.592 -8.572 -6.960 1.00 . A A . 67 ASP N 1 1
8 16934 1 1 67 ASP O O -13.596 -9.387 -6.526 1.00 . A A . 67 ASP O 1 1
8 16935 1 1 67 ASP OD1 O -12.831 -11.923 -8.189 1.00 . A A . 67 ASP OD1 1 1
8 16936 1 1 67 ASP OD2 O -11.514 -13.283 -7.072 1.00 . A A . 67 ASP OD2 1 1
8 16937 1 1 68 GLU C C -15.648 -9.008 -9.251 1.00 . A A . 68 GLU C 1 1
8 16938 1 1 68 GLU CA C -14.652 -7.976 -8.692 1.00 . A A . 68 GLU CA 1 1
8 16939 1 1 68 GLU CB C -14.656 -6.699 -9.549 1.00 . A A . 68 GLU CB 1 1
8 16940 1 1 68 GLU CD C -14.259 -5.642 -11.817 1.00 . A A . 68 GLU CD 1 1
8 16941 1 1 68 GLU CG C -14.263 -6.924 -11.009 1.00 . A A . 68 GLU CG 1 1
8 16942 1 1 68 GLU H H -12.665 -8.384 -9.325 1.00 . A A . 68 GLU H 1 1
8 16943 1 1 68 GLU HA H -14.971 -7.721 -7.689 1.00 . A A . 68 GLU HA 1 1
8 16944 1 1 68 GLU HB2 H -15.647 -6.273 -9.529 1.00 . A A . 68 GLU HB2 1 1
8 16945 1 1 68 GLU HB3 H -13.963 -5.991 -9.118 1.00 . A A . 68 GLU HB3 1 1
8 16946 1 1 68 GLU HG2 H -13.270 -7.360 -11.050 1.00 . A A . 68 GLU HG2 1 1
8 16947 1 1 68 GLU HG3 H -14.968 -7.609 -11.455 1.00 . A A . 68 GLU HG3 1 1
8 16948 1 1 68 GLU N N -13.290 -8.519 -8.583 1.00 . A A . 68 GLU N 1 1
8 16949 1 1 68 GLU O O -16.845 -8.721 -9.362 1.00 . A A . 68 GLU O 1 1
8 16950 1 1 68 GLU OE1 O -14.470 -4.563 -11.221 1.00 . A A . 68 GLU OE1 1 1
8 16951 1 1 68 GLU OE2 O -14.049 -5.713 -13.047 1.00 . A A . 68 GLU OE2 1 1
8 16952 1 1 69 SER C C -16.761 -11.990 -8.922 1.00 . A A . 69 SER C 1 1
8 16953 1 1 69 SER CA C -16.001 -11.311 -10.077 1.00 . A A . 69 SER CA 1 1
8 16954 1 1 69 SER CB C -15.151 -12.340 -10.837 1.00 . A A . 69 SER CB 1 1
8 16955 1 1 69 SER H H -14.184 -10.358 -9.517 1.00 . A A . 69 SER H 1 1
8 16956 1 1 69 SER HA H -16.724 -10.887 -10.759 1.00 . A A . 69 SER HA 1 1
8 16957 1 1 69 SER HB2 H -15.801 -13.074 -11.291 1.00 . A A . 69 SER HB2 1 1
8 16958 1 1 69 SER HB3 H -14.586 -11.836 -11.608 1.00 . A A . 69 SER HB3 1 1
8 16959 1 1 69 SER HG H -13.424 -13.178 -10.439 1.00 . A A . 69 SER HG 1 1
8 16960 1 1 69 SER N N -15.150 -10.209 -9.593 1.00 . A A . 69 SER N 1 1
8 16961 1 1 69 SER O O -17.672 -12.793 -9.149 1.00 . A A . 69 SER O 1 1
8 16962 1 1 69 SER OG O -14.246 -13.008 -9.972 1.00 . A A . 69 SER OG 1 1
8 16963 1 1 70 LYS C C -18.090 -11.128 -5.979 1.00 . A A . 70 LYS C 1 1
8 16964 1 1 70 LYS CA C -17.020 -12.131 -6.466 1.00 . A A . 70 LYS CA 1 1
8 16965 1 1 70 LYS CB C -15.960 -12.349 -5.374 1.00 . A A . 70 LYS CB 1 1
8 16966 1 1 70 LYS CD C -13.951 -13.716 -4.604 1.00 . A A . 70 LYS CD 1 1
8 16967 1 1 70 LYS CE C -13.082 -14.948 -4.851 1.00 . A A . 70 LYS CE 1 1
8 16968 1 1 70 LYS CG C -15.032 -13.523 -5.669 1.00 . A A . 70 LYS CG 1 1
8 16969 1 1 70 LYS H H -15.610 -11.030 -7.599 1.00 . A A . 70 LYS H 1 1
8 16970 1 1 70 LYS HA H -17.498 -13.073 -6.691 1.00 . A A . 70 LYS HA 1 1
8 16971 1 1 70 LYS HB2 H -15.361 -11.459 -5.288 1.00 . A A . 70 LYS HB2 1 1
8 16972 1 1 70 LYS HB3 H -16.447 -12.532 -4.432 1.00 . A A . 70 LYS HB3 1 1
8 16973 1 1 70 LYS HD2 H -13.314 -12.846 -4.607 1.00 . A A . 70 LYS HD2 1 1
8 16974 1 1 70 LYS HD3 H -14.425 -13.810 -3.638 1.00 . A A . 70 LYS HD3 1 1
8 16975 1 1 70 LYS HE2 H -13.582 -15.815 -4.451 1.00 . A A . 70 LYS HE2 1 1
8 16976 1 1 70 LYS HE3 H -12.954 -15.063 -5.917 1.00 . A A . 70 LYS HE3 1 1
8 16977 1 1 70 LYS HG2 H -15.632 -14.420 -5.724 1.00 . A A . 70 LYS HG2 1 1
8 16978 1 1 70 LYS HG3 H -14.572 -13.358 -6.636 1.00 . A A . 70 LYS HG3 1 1
8 16979 1 1 70 LYS HZ1 H -11.244 -13.989 -4.591 1.00 . A A . 70 LYS HZ1 1 1
8 16980 1 1 70 LYS HZ2 H -11.173 -15.669 -4.405 1.00 . A A . 70 LYS HZ2 1 1
8 16981 1 1 70 LYS HZ3 H -11.847 -14.710 -3.184 1.00 . A A . 70 LYS HZ3 1 1
8 16982 1 1 70 LYS N N -16.370 -11.643 -7.690 1.00 . A A . 70 LYS N 1 1
8 16983 1 1 70 LYS NZ N -11.743 -14.820 -4.214 1.00 . A A . 70 LYS NZ 1 1
8 16984 1 1 70 LYS O O -18.274 -10.918 -4.771 1.00 . A A . 70 LYS O 1 1
8 16985 1 1 71 LYS C C -20.751 -9.821 -5.543 1.00 . A A . 71 LYS C 1 1
8 16986 1 1 71 LYS CA C -19.807 -9.478 -6.702 1.00 . A A . 71 LYS CA 1 1
8 16987 1 1 71 LYS CB C -20.653 -9.241 -7.969 1.00 . A A . 71 LYS CB 1 1
8 16988 1 1 71 LYS CD C -20.827 -8.431 -10.350 1.00 . A A . 71 LYS CD 1 1
8 16989 1 1 71 LYS CE C -20.057 -7.896 -11.537 1.00 . A A . 71 LYS CE 1 1
8 16990 1 1 71 LYS CG C -19.907 -8.659 -9.161 1.00 . A A . 71 LYS CG 1 1
8 16991 1 1 71 LYS H H -18.574 -10.765 -7.860 1.00 . A A . 71 LYS H 1 1
8 16992 1 1 71 LYS HA H -19.284 -8.564 -6.462 1.00 . A A . 71 LYS HA 1 1
8 16993 1 1 71 LYS HB2 H -21.083 -10.181 -8.277 1.00 . A A . 71 LYS HB2 1 1
8 16994 1 1 71 LYS HB3 H -21.454 -8.562 -7.723 1.00 . A A . 71 LYS HB3 1 1
8 16995 1 1 71 LYS HD2 H -21.288 -9.368 -10.623 1.00 . A A . 71 LYS HD2 1 1
8 16996 1 1 71 LYS HD3 H -21.591 -7.718 -10.074 1.00 . A A . 71 LYS HD3 1 1
8 16997 1 1 71 LYS HE2 H -19.623 -6.943 -11.272 1.00 . A A . 71 LYS HE2 1 1
8 16998 1 1 71 LYS HE3 H -19.273 -8.599 -11.769 1.00 . A A . 71 LYS HE3 1 1
8 16999 1 1 71 LYS HG2 H -19.470 -7.720 -8.875 1.00 . A A . 71 LYS HG2 1 1
8 17000 1 1 71 LYS HG3 H -19.124 -9.345 -9.450 1.00 . A A . 71 LYS HG3 1 1
8 17001 1 1 71 LYS HZ1 H -21.339 -8.634 -13.013 1.00 . A A . 71 LYS HZ1 1 1
8 17002 1 1 71 LYS HZ2 H -20.368 -7.349 -13.529 1.00 . A A . 71 LYS HZ2 1 1
8 17003 1 1 71 LYS HZ3 H -21.694 -7.052 -12.524 1.00 . A A . 71 LYS HZ3 1 1
8 17004 1 1 71 LYS N N -18.792 -10.529 -6.944 1.00 . A A . 71 LYS N 1 1
8 17005 1 1 71 LYS NZ N -20.925 -7.721 -12.734 1.00 . A A . 71 LYS NZ 1 1
8 17006 1 1 71 LYS O O -21.435 -10.850 -5.554 1.00 . A A . 71 LYS O 1 1
8 17007 1 1 72 ARG C C -22.811 -8.254 -3.401 1.00 . A A . 72 ARG C 1 1
8 17008 1 1 72 ARG CA C -21.535 -9.106 -3.328 1.00 . A A . 72 ARG CA 1 1
8 17009 1 1 72 ARG CB C -20.650 -8.720 -2.120 1.00 . A A . 72 ARG CB 1 1
8 17010 1 1 72 ARG CD C -18.773 -9.297 -0.537 1.00 . A A . 72 ARG CD 1 1
8 17011 1 1 72 ARG CG C -19.495 -9.677 -1.821 1.00 . A A . 72 ARG CG 1 1
8 17012 1 1 72 ARG CZ C -20.161 -8.411 1.332 1.00 . A A . 72 ARG CZ 1 1
8 17013 1 1 72 ARG H H -20.209 -8.121 -4.636 1.00 . A A . 72 ARG H 1 1
8 17014 1 1 72 ARG HA H -21.810 -10.147 -3.250 1.00 . A A . 72 ARG HA 1 1
8 17015 1 1 72 ARG HB2 H -20.226 -7.747 -2.312 1.00 . A A . 72 ARG HB2 1 1
8 17016 1 1 72 ARG HB3 H -21.277 -8.649 -1.241 1.00 . A A . 72 ARG HB3 1 1
8 17017 1 1 72 ARG HD2 H -17.913 -9.941 -0.418 1.00 . A A . 72 ARG HD2 1 1
8 17018 1 1 72 ARG HD3 H -18.445 -8.271 -0.614 1.00 . A A . 72 ARG HD3 1 1
8 17019 1 1 72 ARG HE H -19.846 -10.347 0.933 1.00 . A A . 72 ARG HE 1 1
8 17020 1 1 72 ARG HG2 H -19.888 -10.678 -1.716 1.00 . A A . 72 ARG HG2 1 1
8 17021 1 1 72 ARG HG3 H -18.794 -9.647 -2.642 1.00 . A A . 72 ARG HG3 1 1
8 17022 1 1 72 ARG HH11 H -19.330 -6.948 0.203 1.00 . A A . 72 ARG HH11 1 1
8 17023 1 1 72 ARG HH12 H -20.314 -6.400 1.519 1.00 . A A . 72 ARG HH12 1 1
8 17024 1 1 72 ARG HH21 H -21.129 -9.604 2.644 1.00 . A A . 72 ARG HH21 1 1
8 17025 1 1 72 ARG HH22 H -21.329 -7.902 2.899 1.00 . A A . 72 ARG HH22 1 1
8 17026 1 1 72 ARG N N -20.753 -8.933 -4.545 1.00 . A A . 72 ARG N 1 1
8 17027 1 1 72 ARG NE N -19.637 -9.435 0.639 1.00 . A A . 72 ARG NE 1 1
8 17028 1 1 72 ARG NH1 N -19.914 -7.148 0.990 1.00 . A A . 72 ARG NH1 1 1
8 17029 1 1 72 ARG NH2 N -20.938 -8.659 2.377 1.00 . A A . 72 ARG NH2 1 1
8 17030 1 1 72 ARG O O -22.835 -7.228 -4.081 1.00 . A A . 72 ARG O 1 1
8 17031 1 1 73 LYS C C -25.543 -7.738 -1.201 1.00 . A A . 73 LYS C 1 1
8 17032 1 1 73 LYS CA C -25.134 -7.970 -2.652 1.00 . A A . 73 LYS CA 1 1
8 17033 1 1 73 LYS CB C -26.243 -8.721 -3.401 1.00 . A A . 73 LYS CB 1 1
8 17034 1 1 73 LYS CD C -27.110 -9.567 -5.596 1.00 . A A . 73 LYS CD 1 1
8 17035 1 1 73 LYS CE C -26.814 -9.716 -7.077 1.00 . A A . 73 LYS CE 1 1
8 17036 1 1 73 LYS CG C -25.976 -8.860 -4.885 1.00 . A A . 73 LYS CG 1 1
8 17037 1 1 73 LYS H H -23.790 -9.547 -2.225 1.00 . A A . 73 LYS H 1 1
8 17038 1 1 73 LYS HA H -24.979 -7.011 -3.133 1.00 . A A . 73 LYS HA 1 1
8 17039 1 1 73 LYS HB2 H -26.346 -9.708 -2.978 1.00 . A A . 73 LYS HB2 1 1
8 17040 1 1 73 LYS HB3 H -27.171 -8.189 -3.277 1.00 . A A . 73 LYS HB3 1 1
8 17041 1 1 73 LYS HD2 H -27.241 -10.543 -5.160 1.00 . A A . 73 LYS HD2 1 1
8 17042 1 1 73 LYS HD3 H -28.013 -8.989 -5.475 1.00 . A A . 73 LYS HD3 1 1
8 17043 1 1 73 LYS HE2 H -26.679 -8.732 -7.501 1.00 . A A . 73 LYS HE2 1 1
8 17044 1 1 73 LYS HE3 H -25.903 -10.285 -7.194 1.00 . A A . 73 LYS HE3 1 1
8 17045 1 1 73 LYS HG2 H -25.854 -7.879 -5.312 1.00 . A A . 73 LYS HG2 1 1
8 17046 1 1 73 LYS HG3 H -25.072 -9.426 -5.018 1.00 . A A . 73 LYS HG3 1 1
8 17047 1 1 73 LYS HZ1 H -28.059 -11.364 -7.403 1.00 . A A . 73 LYS HZ1 1 1
8 17048 1 1 73 LYS HZ2 H -27.682 -10.500 -8.808 1.00 . A A . 73 LYS HZ2 1 1
8 17049 1 1 73 LYS HZ3 H -28.800 -9.872 -7.704 1.00 . A A . 73 LYS HZ3 1 1
8 17050 1 1 73 LYS N N -23.867 -8.704 -2.712 1.00 . A A . 73 LYS N 1 1
8 17051 1 1 73 LYS NZ N -27.916 -10.411 -7.799 1.00 . A A . 73 LYS NZ 1 1
8 17052 1 1 73 LYS O O -25.344 -8.604 -0.342 1.00 . A A . 73 LYS O 1 1
8 17053 1 1 74 ASP C C -27.902 -6.698 0.802 1.00 . A A . 74 ASP C 1 1
8 17054 1 1 74 ASP CA C -26.510 -6.150 0.412 1.00 . A A . 74 ASP CA 1 1
8 17055 1 1 74 ASP CB C -26.443 -4.609 0.538 1.00 . A A . 74 ASP CB 1 1
8 17056 1 1 74 ASP CG C -27.481 -3.876 -0.303 1.00 . A A . 74 ASP CG 1 1
8 17057 1 1 74 ASP H H -26.284 -5.948 -1.688 1.00 . A A . 74 ASP H 1 1
8 17058 1 1 74 ASP HA H -25.785 -6.577 1.091 1.00 . A A . 74 ASP HA 1 1
8 17059 1 1 74 ASP HB2 H -26.596 -4.337 1.571 1.00 . A A . 74 ASP HB2 1 1
8 17060 1 1 74 ASP HB3 H -25.463 -4.277 0.230 1.00 . A A . 74 ASP HB3 1 1
8 17061 1 1 74 ASP N N -26.119 -6.560 -0.943 1.00 . A A . 74 ASP N 1 1
8 17062 1 1 74 ASP O O -28.454 -7.540 0.089 1.00 . A A . 74 ASP O 1 1
8 17063 1 1 74 ASP OD1 O -28.364 -4.548 -0.872 1.00 . A A . 74 ASP OD1 1 1
8 17064 1 1 74 ASP OD2 O -27.405 -2.632 -0.387 1.00 . A A . 74 ASP OD2 1 1
8 17065 1 1 75 ASN C C -30.912 -6.598 1.457 1.00 . A A . 75 ASN C 1 1
8 17066 1 1 75 ASN CA C -29.751 -6.700 2.464 1.00 . A A . 75 ASN CA 1 1
8 17067 1 1 75 ASN CB C -30.116 -5.918 3.733 1.00 . A A . 75 ASN CB 1 1
8 17068 1 1 75 ASN CG C -29.266 -6.294 4.940 1.00 . A A . 75 ASN CG 1 1
8 17069 1 1 75 ASN H H -27.993 -5.502 2.413 1.00 . A A . 75 ASN H 1 1
8 17070 1 1 75 ASN HA H -29.620 -7.738 2.728 1.00 . A A . 75 ASN HA 1 1
8 17071 1 1 75 ASN HB2 H -29.981 -4.865 3.543 1.00 . A A . 75 ASN HB2 1 1
8 17072 1 1 75 ASN HB3 H -31.155 -6.101 3.974 1.00 . A A . 75 ASN HB3 1 1
8 17073 1 1 75 ASN HD21 H -29.735 -4.578 5.828 1.00 . A A . 75 ASN HD21 1 1
8 17074 1 1 75 ASN HD22 H -28.685 -5.622 6.719 1.00 . A A . 75 ASN HD22 1 1
8 17075 1 1 75 ASN N N -28.462 -6.213 1.927 1.00 . A A . 75 ASN N 1 1
8 17076 1 1 75 ASN ND2 N -29.224 -5.408 5.929 1.00 . A A . 75 ASN ND2 1 1
8 17077 1 1 75 ASN O O -31.821 -7.436 1.468 1.00 . A A . 75 ASN O 1 1
8 17078 1 1 75 ASN OD1 O -28.652 -7.363 4.984 1.00 . A A . 75 ASN OD1 1 1
8 17079 1 1 76 GLU C C -31.763 -6.085 -1.688 1.00 . A A . 76 GLU C 1 1
8 17080 1 1 76 GLU CA C -31.949 -5.321 -0.370 1.00 . A A . 76 GLU CA 1 1
8 17081 1 1 76 GLU CB C -32.059 -3.815 -0.647 1.00 . A A . 76 GLU CB 1 1
8 17082 1 1 76 GLU CD C -32.643 -1.518 0.248 1.00 . A A . 76 GLU CD 1 1
8 17083 1 1 76 GLU CG C -32.504 -2.994 0.561 1.00 . A A . 76 GLU CG 1 1
8 17084 1 1 76 GLU H H -30.068 -5.010 0.572 1.00 . A A . 76 GLU H 1 1
8 17085 1 1 76 GLU HA H -32.866 -5.655 0.090 1.00 . A A . 76 GLU HA 1 1
8 17086 1 1 76 GLU HB2 H -31.096 -3.449 -0.969 1.00 . A A . 76 GLU HB2 1 1
8 17087 1 1 76 GLU HB3 H -32.776 -3.659 -1.442 1.00 . A A . 76 GLU HB3 1 1
8 17088 1 1 76 GLU HG2 H -33.456 -3.370 0.906 1.00 . A A . 76 GLU HG2 1 1
8 17089 1 1 76 GLU HG3 H -31.770 -3.112 1.345 1.00 . A A . 76 GLU HG3 1 1
8 17090 1 1 76 GLU N N -30.859 -5.589 0.581 1.00 . A A . 76 GLU N 1 1
8 17091 1 1 76 GLU O O -32.729 -6.293 -2.430 1.00 . A A . 76 GLU O 1 1
8 17092 1 1 76 GLU OE1 O -32.417 -1.134 -0.920 1.00 . A A . 76 GLU OE1 1 1
8 17093 1 1 76 GLU OE2 O -32.977 -0.744 1.170 1.00 . A A . 76 GLU OE2 1 1
8 17094 1 1 77 GLY C C -29.543 -6.380 -4.251 1.00 . A A . 77 GLY C 1 1
8 17095 1 1 77 GLY CA C -30.217 -7.237 -3.190 1.00 . A A . 77 GLY CA 1 1
8 17096 1 1 77 GLY H H -29.798 -6.303 -1.334 1.00 . A A . 77 GLY H 1 1
8 17097 1 1 77 GLY HA2 H -29.565 -8.061 -2.944 1.00 . A A . 77 GLY HA2 1 1
8 17098 1 1 77 GLY HA3 H -31.135 -7.632 -3.595 1.00 . A A . 77 GLY HA3 1 1
8 17099 1 1 77 GLY N N -30.520 -6.500 -1.968 1.00 . A A . 77 GLY N 1 1
8 17100 1 1 77 GLY O O -29.545 -6.736 -5.432 1.00 . A A . 77 GLY O 1 1
8 17101 1 1 78 ASN C C -26.763 -4.720 -4.764 1.00 . A A . 78 ASN C 1 1
8 17102 1 1 78 ASN CA C -28.242 -4.341 -4.713 1.00 . A A . 78 ASN CA 1 1
8 17103 1 1 78 ASN CB C -28.400 -2.887 -4.237 1.00 . A A . 78 ASN CB 1 1
8 17104 1 1 78 ASN CG C -29.817 -2.348 -4.402 1.00 . A A . 78 ASN CG 1 1
8 17105 1 1 78 ASN H H -29.030 -5.023 -2.868 1.00 . A A . 78 ASN H 1 1
8 17106 1 1 78 ASN HA H -28.663 -4.438 -5.703 1.00 . A A . 78 ASN HA 1 1
8 17107 1 1 78 ASN HB2 H -28.138 -2.829 -3.192 1.00 . A A . 78 ASN HB2 1 1
8 17108 1 1 78 ASN HB3 H -27.730 -2.257 -4.803 1.00 . A A . 78 ASN HB3 1 1
8 17109 1 1 78 ASN HD21 H -29.555 -1.133 -2.851 1.00 . A A . 78 ASN HD21 1 1
8 17110 1 1 78 ASN HD22 H -31.104 -1.055 -3.612 1.00 . A A . 78 ASN HD22 1 1
8 17111 1 1 78 ASN N N -28.967 -5.251 -3.819 1.00 . A A . 78 ASN N 1 1
8 17112 1 1 78 ASN ND2 N -30.196 -1.417 -3.536 1.00 . A A . 78 ASN ND2 1 1
8 17113 1 1 78 ASN O O -26.204 -5.192 -3.768 1.00 . A A . 78 ASN O 1 1
8 17114 1 1 78 ASN OD1 O -30.561 -2.768 -5.292 1.00 . A A . 78 ASN OD1 1 1
8 17115 1 1 79 GLU C C -23.758 -4.047 -5.373 1.00 . A A . 79 GLU C 1 1
8 17116 1 1 79 GLU CA C -24.743 -4.925 -6.150 1.00 . A A . 79 GLU CA 1 1
8 17117 1 1 79 GLU CB C -24.402 -4.904 -7.642 1.00 . A A . 79 GLU CB 1 1
8 17118 1 1 79 GLU CD C -22.773 -5.593 -9.475 1.00 . A A . 79 GLU CD 1 1
8 17119 1 1 79 GLU CG C -23.038 -5.496 -7.982 1.00 . A A . 79 GLU CG 1 1
8 17120 1 1 79 GLU H H -26.614 -4.057 -6.654 1.00 . A A . 79 GLU H 1 1
8 17121 1 1 79 GLU HA H -24.647 -5.934 -5.800 1.00 . A A . 79 GLU HA 1 1
8 17122 1 1 79 GLU HB2 H -25.156 -5.451 -8.185 1.00 . A A . 79 GLU HB2 1 1
8 17123 1 1 79 GLU HB3 H -24.405 -3.883 -7.970 1.00 . A A . 79 GLU HB3 1 1
8 17124 1 1 79 GLU HG2 H -22.280 -4.876 -7.541 1.00 . A A . 79 GLU HG2 1 1
8 17125 1 1 79 GLU HG3 H -22.979 -6.487 -7.557 1.00 . A A . 79 GLU HG3 1 1
8 17126 1 1 79 GLU N N -26.132 -4.506 -5.929 1.00 . A A . 79 GLU N 1 1
8 17127 1 1 79 GLU O O -23.627 -2.847 -5.637 1.00 . A A . 79 GLU O 1 1
8 17128 1 1 79 GLU OE1 O -23.597 -6.205 -10.188 1.00 . A A . 79 GLU OE1 1 1
8 17129 1 1 79 GLU OE2 O -21.742 -5.052 -9.931 1.00 . A A . 79 GLU OE2 1 1
8 17130 1 1 80 VAL C C -20.703 -4.725 -3.882 1.00 . A A . 80 VAL C 1 1
8 17131 1 1 80 VAL CA C -22.032 -4.016 -3.633 1.00 . A A . 80 VAL CA 1 1
8 17132 1 1 80 VAL CB C -22.353 -3.952 -2.104 1.00 . A A . 80 VAL CB 1 1
8 17133 1 1 80 VAL CG1 C -21.245 -3.225 -1.354 1.00 . A A . 80 VAL CG1 1 1
8 17134 1 1 80 VAL CG2 C -23.701 -3.289 -1.814 1.00 . A A . 80 VAL CG2 1 1
8 17135 1 1 80 VAL H H -23.276 -5.617 -4.229 1.00 . A A . 80 VAL H 1 1
8 17136 1 1 80 VAL HA H -21.948 -3.002 -4.001 1.00 . A A . 80 VAL HA 1 1
8 17137 1 1 80 VAL HB H -22.394 -4.962 -1.734 1.00 . A A . 80 VAL HB 1 1
8 17138 1 1 80 VAL HG11 H -21.483 -3.193 -0.301 1.00 . A A . 80 VAL HG11 1 1
8 17139 1 1 80 VAL HG12 H -21.154 -2.218 -1.734 1.00 . A A . 80 VAL HG12 1 1
8 17140 1 1 80 VAL HG13 H -20.311 -3.749 -1.496 1.00 . A A . 80 VAL HG13 1 1
8 17141 1 1 80 VAL HG21 H -23.666 -2.256 -2.118 1.00 . A A . 80 VAL HG21 1 1
8 17142 1 1 80 VAL HG22 H -23.914 -3.347 -0.757 1.00 . A A . 80 VAL HG22 1 1
8 17143 1 1 80 VAL HG23 H -24.477 -3.800 -2.369 1.00 . A A . 80 VAL HG23 1 1
8 17144 1 1 80 VAL N N -23.080 -4.671 -4.410 1.00 . A A . 80 VAL N 1 1
8 17145 1 1 80 VAL O O -20.437 -5.797 -3.327 1.00 . A A . 80 VAL O 1 1
8 17146 1 1 81 VAL C C -17.444 -4.387 -4.299 1.00 . A A . 81 VAL C 1 1
8 17147 1 1 81 VAL CA C -18.654 -4.751 -5.201 1.00 . A A . 81 VAL CA 1 1
8 17148 1 1 81 VAL CB C -18.395 -4.431 -6.716 1.00 . A A . 81 VAL CB 1 1
8 17149 1 1 81 VAL CG1 C -17.055 -4.977 -7.207 1.00 . A A . 81 VAL CG1 1 1
8 17150 1 1 81 VAL CG2 C -19.534 -4.912 -7.621 1.00 . A A . 81 VAL CG2 1 1
8 17151 1 1 81 VAL H H -20.108 -3.220 -5.055 1.00 . A A . 81 VAL H 1 1
8 17152 1 1 81 VAL HA H -18.822 -5.811 -5.122 1.00 . A A . 81 VAL HA 1 1
8 17153 1 1 81 VAL HB H -18.353 -3.357 -6.800 1.00 . A A . 81 VAL HB 1 1
8 17154 1 1 81 VAL HG11 H -16.966 -4.809 -8.271 1.00 . A A . 81 VAL HG11 1 1
8 17155 1 1 81 VAL HG12 H -16.999 -6.035 -7.002 1.00 . A A . 81 VAL HG12 1 1
8 17156 1 1 81 VAL HG13 H -16.252 -4.465 -6.694 1.00 . A A . 81 VAL HG13 1 1
8 17157 1 1 81 VAL HG21 H -19.332 -4.617 -8.641 1.00 . A A . 81 VAL HG21 1 1
8 17158 1 1 81 VAL HG22 H -20.465 -4.473 -7.296 1.00 . A A . 81 VAL HG22 1 1
8 17159 1 1 81 VAL HG23 H -19.606 -5.988 -7.566 1.00 . A A . 81 VAL HG23 1 1
8 17160 1 1 81 VAL N N -19.882 -4.118 -4.733 1.00 . A A . 81 VAL N 1 1
8 17161 1 1 81 VAL O O -17.214 -3.206 -4.027 1.00 . A A . 81 VAL O 1 1
8 17162 1 1 82 PRO C C -14.397 -4.322 -3.605 1.00 . A A . 82 PRO C 1 1
8 17163 1 1 82 PRO CA C -15.474 -5.193 -2.951 1.00 . A A . 82 PRO CA 1 1
8 17164 1 1 82 PRO CB C -14.940 -6.613 -2.703 1.00 . A A . 82 PRO CB 1 1
8 17165 1 1 82 PRO CD C -16.864 -6.869 -4.048 1.00 . A A . 82 PRO CD 1 1
8 17166 1 1 82 PRO CG C -16.127 -7.484 -2.876 1.00 . A A . 82 PRO CG 1 1
8 17167 1 1 82 PRO HA H -15.760 -4.748 -2.009 1.00 . A A . 82 PRO HA 1 1
8 17168 1 1 82 PRO HB2 H -14.171 -6.844 -3.428 1.00 . A A . 82 PRO HB2 1 1
8 17169 1 1 82 PRO HB3 H -14.538 -6.687 -1.704 1.00 . A A . 82 PRO HB3 1 1
8 17170 1 1 82 PRO HD2 H -16.468 -7.152 -4.921 1.00 . A A . 82 PRO HD2 1 1
8 17171 1 1 82 PRO HD3 H -17.837 -7.100 -4.033 1.00 . A A . 82 PRO HD3 1 1
8 17172 1 1 82 PRO HG2 H -15.845 -8.422 -3.077 1.00 . A A . 82 PRO HG2 1 1
8 17173 1 1 82 PRO HG3 H -16.690 -7.475 -2.049 1.00 . A A . 82 PRO HG3 1 1
8 17174 1 1 82 PRO N N -16.659 -5.414 -3.818 1.00 . A A . 82 PRO N 1 1
8 17175 1 1 82 PRO O O -14.040 -4.518 -4.771 1.00 . A A . 82 PRO O 1 1
8 17176 1 1 83 LYS C C -11.462 -2.803 -3.000 1.00 . A A . 83 LYS C 1 1
8 17177 1 1 83 LYS CA C -12.922 -2.371 -3.305 1.00 . A A . 83 LYS CA 1 1
8 17178 1 1 83 LYS CB C -13.253 -0.990 -2.690 1.00 . A A . 83 LYS CB 1 1
8 17179 1 1 83 LYS CD C -14.869 0.982 -2.529 1.00 . A A . 83 LYS CD 1 1
8 17180 1 1 83 LYS CE C -16.182 1.596 -3.015 1.00 . A A . 83 LYS CE 1 1
8 17181 1 1 83 LYS CG C -14.577 -0.384 -3.159 1.00 . A A . 83 LYS CG 1 1
8 17182 1 1 83 LYS H H -14.186 -3.322 -1.891 1.00 . A A . 83 LYS H 1 1
8 17183 1 1 83 LYS HA H -13.028 -2.303 -4.373 1.00 . A A . 83 LYS HA 1 1
8 17184 1 1 83 LYS HB2 H -13.297 -1.093 -1.619 1.00 . A A . 83 LYS HB2 1 1
8 17185 1 1 83 LYS HB3 H -12.463 -0.295 -2.934 1.00 . A A . 83 LYS HB3 1 1
8 17186 1 1 83 LYS HD2 H -14.918 0.868 -1.456 1.00 . A A . 83 LYS HD2 1 1
8 17187 1 1 83 LYS HD3 H -14.061 1.652 -2.780 1.00 . A A . 83 LYS HD3 1 1
8 17188 1 1 83 LYS HE2 H -16.085 1.793 -4.074 1.00 . A A . 83 LYS HE2 1 1
8 17189 1 1 83 LYS HE3 H -16.982 0.887 -2.852 1.00 . A A . 83 LYS HE3 1 1
8 17190 1 1 83 LYS HG2 H -14.541 -0.277 -4.227 1.00 . A A . 83 LYS HG2 1 1
8 17191 1 1 83 LYS HG3 H -15.369 -1.064 -2.897 1.00 . A A . 83 LYS HG3 1 1
8 17192 1 1 83 LYS HZ1 H -17.408 3.253 -2.666 1.00 . A A . 83 LYS HZ1 1 1
8 17193 1 1 83 LYS HZ2 H -15.756 3.571 -2.479 1.00 . A A . 83 LYS HZ2 1 1
8 17194 1 1 83 LYS HZ3 H -16.588 2.704 -1.290 1.00 . A A . 83 LYS HZ3 1 1
8 17195 1 1 83 LYS N N -13.894 -3.363 -2.826 1.00 . A A . 83 LYS N 1 1
8 17196 1 1 83 LYS NZ N -16.507 2.870 -2.314 1.00 . A A . 83 LYS NZ 1 1
8 17197 1 1 83 LYS O O -11.247 -3.664 -2.140 1.00 . A A . 83 LYS O 1 1
8 17198 1 1 84 PRO C C -8.465 -2.217 -2.124 1.00 . A A . 84 PRO C 1 1
8 17199 1 1 84 PRO CA C -9.017 -2.581 -3.500 1.00 . A A . 84 PRO CA 1 1
8 17200 1 1 84 PRO CB C -8.241 -1.792 -4.562 1.00 . A A . 84 PRO CB 1 1
8 17201 1 1 84 PRO CD C -10.574 -1.160 -4.730 1.00 . A A . 84 PRO CD 1 1
8 17202 1 1 84 PRO CG C -9.040 -0.571 -4.871 1.00 . A A . 84 PRO CG 1 1
8 17203 1 1 84 PRO HA H -8.873 -3.638 -3.662 1.00 . A A . 84 PRO HA 1 1
8 17204 1 1 84 PRO HB2 H -7.272 -1.532 -4.165 1.00 . A A . 84 PRO HB2 1 1
8 17205 1 1 84 PRO HB3 H -8.109 -2.407 -5.441 1.00 . A A . 84 PRO HB3 1 1
8 17206 1 1 84 PRO HD2 H -11.227 -0.473 -4.411 1.00 . A A . 84 PRO HD2 1 1
8 17207 1 1 84 PRO HD3 H -10.912 -1.574 -5.575 1.00 . A A . 84 PRO HD3 1 1
8 17208 1 1 84 PRO HG2 H -8.831 0.148 -4.208 1.00 . A A . 84 PRO HG2 1 1
8 17209 1 1 84 PRO HG3 H -8.825 -0.249 -5.793 1.00 . A A . 84 PRO HG3 1 1
8 17210 1 1 84 PRO N N -10.432 -2.210 -3.699 1.00 . A A . 84 PRO N 1 1
8 17211 1 1 84 PRO O O -8.896 -1.244 -1.498 1.00 . A A . 84 PRO O 1 1
8 17212 1 1 85 GLN C C -5.503 -2.006 -0.661 1.00 . A A . 85 GLN C 1 1
8 17213 1 1 85 GLN CA C -6.787 -2.799 -0.416 1.00 . A A . 85 GLN CA 1 1
8 17214 1 1 85 GLN CB C -6.461 -4.133 0.269 1.00 . A A . 85 GLN CB 1 1
8 17215 1 1 85 GLN CD C -8.615 -4.283 1.626 1.00 . A A . 85 GLN CD 1 1
8 17216 1 1 85 GLN CG C -7.693 -4.963 0.621 1.00 . A A . 85 GLN CG 1 1
8 17217 1 1 85 GLN H H -7.253 -3.796 -2.230 1.00 . A A . 85 GLN H 1 1
8 17218 1 1 85 GLN HA H -7.433 -2.221 0.227 1.00 . A A . 85 GLN HA 1 1
8 17219 1 1 85 GLN HB2 H -5.836 -4.719 -0.390 1.00 . A A . 85 GLN HB2 1 1
8 17220 1 1 85 GLN HB3 H -5.918 -3.931 1.180 1.00 . A A . 85 GLN HB3 1 1
8 17221 1 1 85 GLN HE21 H -10.144 -4.473 0.370 1.00 . A A . 85 GLN HE21 1 1
8 17222 1 1 85 GLN HE22 H -10.500 -3.706 1.877 1.00 . A A . 85 GLN HE22 1 1
8 17223 1 1 85 GLN HG2 H -8.250 -5.152 -0.283 1.00 . A A . 85 GLN HG2 1 1
8 17224 1 1 85 GLN HG3 H -7.363 -5.902 1.037 1.00 . A A . 85 GLN HG3 1 1
8 17225 1 1 85 GLN N N -7.502 -3.025 -1.678 1.00 . A A . 85 GLN N 1 1
8 17226 1 1 85 GLN NE2 N -9.882 -4.140 1.254 1.00 . A A . 85 GLN NE2 1 1
8 17227 1 1 85 GLN O O -4.909 -2.101 -1.735 1.00 . A A . 85 GLN O 1 1
8 17228 1 1 85 GLN OE1 O -8.200 -3.893 2.719 1.00 . A A . 85 GLN OE1 1 1
8 17229 1 1 86 ARG C C -2.984 -0.594 1.474 1.00 . A A . 86 ARG C 1 1
8 17230 1 1 86 ARG CA C -3.862 -0.408 0.227 1.00 . A A . 86 ARG CA 1 1
8 17231 1 1 86 ARG CB C -4.203 1.084 0.053 1.00 . A A . 86 ARG CB 1 1
8 17232 1 1 86 ARG CD C -5.853 2.741 -0.877 1.00 . A A . 86 ARG CD 1 1
8 17233 1 1 86 ARG CG C -5.203 1.378 -1.059 1.00 . A A . 86 ARG CG 1 1
8 17234 1 1 86 ARG CZ C -8.289 2.648 -1.388 1.00 . A A . 86 ARG CZ 1 1
8 17235 1 1 86 ARG H H -5.607 -1.184 1.165 1.00 . A A . 86 ARG H 1 1
8 17236 1 1 86 ARG HA H -3.314 -0.744 -0.650 1.00 . A A . 86 ARG HA 1 1
8 17237 1 1 86 ARG HB2 H -4.613 1.452 0.979 1.00 . A A . 86 ARG HB2 1 1
8 17238 1 1 86 ARG HB3 H -3.292 1.622 -0.161 1.00 . A A . 86 ARG HB3 1 1
8 17239 1 1 86 ARG HD2 H -6.163 2.845 0.152 1.00 . A A . 86 ARG HD2 1 1
8 17240 1 1 86 ARG HD3 H -5.127 3.507 -1.111 1.00 . A A . 86 ARG HD3 1 1
8 17241 1 1 86 ARG HE H -6.860 3.255 -2.650 1.00 . A A . 86 ARG HE 1 1
8 17242 1 1 86 ARG HG2 H -4.694 1.350 -2.007 1.00 . A A . 86 ARG HG2 1 1
8 17243 1 1 86 ARG HG3 H -5.974 0.620 -1.043 1.00 . A A . 86 ARG HG3 1 1
8 17244 1 1 86 ARG HH11 H -7.851 2.035 0.494 1.00 . A A . 86 ARG HH11 1 1
8 17245 1 1 86 ARG HH12 H -9.531 1.993 0.073 1.00 . A A . 86 ARG HH12 1 1
8 17246 1 1 86 ARG HH21 H -9.066 3.190 -3.175 1.00 . A A . 86 ARG HH21 1 1
8 17247 1 1 86 ARG HH22 H -10.216 2.644 -2.000 1.00 . A A . 86 ARG HH22 1 1
8 17248 1 1 86 ARG N N -5.085 -1.220 0.336 1.00 . A A . 86 ARG N 1 1
8 17249 1 1 86 ARG NE N -7.023 2.918 -1.746 1.00 . A A . 86 ARG NE 1 1
8 17250 1 1 86 ARG NH1 N -8.582 2.186 -0.173 1.00 . A A . 86 ARG NH1 1 1
8 17251 1 1 86 ARG NH2 N -9.271 2.843 -2.259 1.00 . A A . 86 ARG NH2 1 1
8 17252 1 1 86 ARG O O -3.486 -0.561 2.602 1.00 . A A . 86 ARG O 1 1
8 17253 1 1 87 HIS C C 0.245 0.211 2.442 1.00 . A A . 87 HIS C 1 1
8 17254 1 1 87 HIS CA C -0.715 -0.983 2.355 1.00 . A A . 87 HIS CA 1 1
8 17255 1 1 87 HIS CB C 0.082 -2.289 2.159 1.00 . A A . 87 HIS CB 1 1
8 17256 1 1 87 HIS CD2 C -0.983 -4.081 0.606 1.00 . A A . 87 HIS CD2 1 1
8 17257 1 1 87 HIS CE1 C -2.054 -5.235 2.134 1.00 . A A . 87 HIS CE1 1 1
8 17258 1 1 87 HIS CG C -0.753 -3.485 1.802 1.00 . A A . 87 HIS CG 1 1
8 17259 1 1 87 HIS H H -1.348 -0.815 0.335 1.00 . A A . 87 HIS H 1 1
8 17260 1 1 87 HIS HA H -1.272 -1.048 3.276 1.00 . A A . 87 HIS HA 1 1
8 17261 1 1 87 HIS HB2 H 0.792 -2.150 1.362 1.00 . A A . 87 HIS HB2 1 1
8 17262 1 1 87 HIS HB3 H 0.616 -2.515 3.069 1.00 . A A . 87 HIS HB3 1 1
8 17263 1 1 87 HIS HD1 H -1.473 -4.052 3.700 1.00 . A A . 87 HIS HD1 1 1
8 17264 1 1 87 HIS HD2 H -0.598 -3.764 -0.353 1.00 . A A . 87 HIS HD2 1 1
8 17265 1 1 87 HIS HE1 H -2.656 -5.988 2.616 1.00 . A A . 87 HIS HE1 1 1
8 17266 1 1 87 HIS HE2 H -2.062 -5.830 0.174 1.00 . A A . 87 HIS HE2 1 1
8 17267 1 1 87 HIS N N -1.676 -0.794 1.258 1.00 . A A . 87 HIS N 1 1
8 17268 1 1 87 HIS ND1 N -1.440 -4.230 2.738 1.00 . A A . 87 HIS ND1 1 1
8 17269 1 1 87 HIS NE2 N -1.793 -5.164 0.841 1.00 . A A . 87 HIS NE2 1 1
8 17270 1 1 87 HIS O O 1.067 0.424 1.547 1.00 . A A . 87 HIS O 1 1
8 17271 1 1 88 MET C C 2.136 1.988 4.617 1.00 . A A . 88 MET C 1 1
8 17272 1 1 88 MET CA C 0.924 2.212 3.699 1.00 . A A . 88 MET CA 1 1
8 17273 1 1 88 MET CB C 0.027 3.326 4.265 1.00 . A A . 88 MET CB 1 1
8 17274 1 1 88 MET CE C -2.477 6.135 3.177 1.00 . A A . 88 MET CE 1 1
8 17275 1 1 88 MET CG C -1.131 3.729 3.364 1.00 . A A . 88 MET CG 1 1
8 17276 1 1 88 MET H H -0.474 0.709 4.247 1.00 . A A . 88 MET H 1 1
8 17277 1 1 88 MET HA H 1.284 2.510 2.729 1.00 . A A . 88 MET HA 1 1
8 17278 1 1 88 MET HB2 H -0.378 3.005 5.215 1.00 . A A . 88 MET HB2 1 1
8 17279 1 1 88 MET HB3 H 0.626 4.195 4.429 1.00 . A A . 88 MET HB3 1 1
8 17280 1 1 88 MET HE1 H -3.292 5.501 2.864 1.00 . A A . 88 MET HE1 1 1
8 17281 1 1 88 MET HE2 H -2.576 7.098 2.700 1.00 . A A . 88 MET HE2 1 1
8 17282 1 1 88 MET HE3 H -2.506 6.256 4.250 1.00 . A A . 88 MET HE3 1 1
8 17283 1 1 88 MET HG2 H -1.218 3.024 2.552 1.00 . A A . 88 MET HG2 1 1
8 17284 1 1 88 MET HG3 H -2.033 3.711 3.941 1.00 . A A . 88 MET HG3 1 1
8 17285 1 1 88 MET N N 0.142 0.979 3.534 1.00 . A A . 88 MET N 1 1
8 17286 1 1 88 MET O O 2.040 1.299 5.637 1.00 . A A . 88 MET O 1 1
8 17287 1 1 88 MET SD S -0.927 5.386 2.695 1.00 . A A . 88 MET SD 1 1
8 17288 1 1 89 PHE C C 5.084 3.939 5.171 1.00 . A A . 89 PHE C 1 1
8 17289 1 1 89 PHE CA C 4.509 2.530 5.011 1.00 . A A . 89 PHE CA 1 1
8 17290 1 1 89 PHE CB C 5.579 1.657 4.326 1.00 . A A . 89 PHE CB 1 1
8 17291 1 1 89 PHE CD1 C 4.538 -0.247 3.053 1.00 . A A . 89 PHE CD1 1 1
8 17292 1 1 89 PHE CD2 C 5.615 -0.723 5.125 1.00 . A A . 89 PHE CD2 1 1
8 17293 1 1 89 PHE CE1 C 4.221 -1.583 2.909 1.00 . A A . 89 PHE CE1 1 1
8 17294 1 1 89 PHE CE2 C 5.301 -2.060 4.992 1.00 . A A . 89 PHE CE2 1 1
8 17295 1 1 89 PHE CG C 5.239 0.197 4.159 1.00 . A A . 89 PHE CG 1 1
8 17296 1 1 89 PHE CZ C 4.626 -2.489 3.820 1.00 . A A . 89 PHE CZ 1 1
8 17297 1 1 89 PHE H H 3.272 3.083 3.383 1.00 . A A . 89 PHE H 1 1
8 17298 1 1 89 PHE HA H 4.279 2.121 5.983 1.00 . A A . 89 PHE HA 1 1
8 17299 1 1 89 PHE HB2 H 5.767 2.056 3.347 1.00 . A A . 89 PHE HB2 1 1
8 17300 1 1 89 PHE HB3 H 6.485 1.716 4.904 1.00 . A A . 89 PHE HB3 1 1
8 17301 1 1 89 PHE HD1 H 4.237 0.465 2.299 1.00 . A A . 89 PHE HD1 1 1
8 17302 1 1 89 PHE HD2 H 6.158 -0.386 5.992 1.00 . A A . 89 PHE HD2 1 1
8 17303 1 1 89 PHE HE1 H 3.673 -1.917 2.042 1.00 . A A . 89 PHE HE1 1 1
8 17304 1 1 89 PHE HE2 H 5.599 -2.765 5.761 1.00 . A A . 89 PHE HE2 1 1
8 17305 1 1 89 PHE HZ H 4.388 -3.533 3.692 1.00 . A A . 89 PHE HZ 1 1
8 17306 1 1 89 PHE N N 3.270 2.586 4.227 1.00 . A A . 89 PHE N 1 1
8 17307 1 1 89 PHE O O 5.250 4.651 4.184 1.00 . A A . 89 PHE O 1 1
8 17308 1 1 90 SER C C 7.512 5.643 6.457 1.00 . A A . 90 SER C 1 1
8 17309 1 1 90 SER CA C 5.995 5.657 6.665 1.00 . A A . 90 SER CA 1 1
8 17310 1 1 90 SER CB C 5.653 6.127 8.074 1.00 . A A . 90 SER CB 1 1
8 17311 1 1 90 SER H H 5.258 3.721 7.155 1.00 . A A . 90 SER H 1 1
8 17312 1 1 90 SER HA H 5.559 6.348 5.959 1.00 . A A . 90 SER HA 1 1
8 17313 1 1 90 SER HB2 H 5.721 5.293 8.738 1.00 . A A . 90 SER HB2 1 1
8 17314 1 1 90 SER HB3 H 6.348 6.892 8.379 1.00 . A A . 90 SER HB3 1 1
8 17315 1 1 90 SER HG H 3.944 6.424 8.983 1.00 . A A . 90 SER HG 1 1
8 17316 1 1 90 SER N N 5.409 4.332 6.405 1.00 . A A . 90 SER N 1 1
8 17317 1 1 90 SER O O 8.183 4.651 6.749 1.00 . A A . 90 SER O 1 1
8 17318 1 1 90 SER OG O 4.336 6.647 8.136 1.00 . A A . 90 SER OG 1 1
8 17319 1 1 91 PHE C C 10.106 8.103 6.190 1.00 . A A . 91 PHE C 1 1
8 17320 1 1 91 PHE CA C 9.440 6.877 5.557 1.00 . A A . 91 PHE CA 1 1
8 17321 1 1 91 PHE CB C 9.543 6.960 4.025 1.00 . A A . 91 PHE CB 1 1
8 17322 1 1 91 PHE CD1 C 8.231 4.927 3.322 1.00 . A A . 91 PHE CD1 1 1
8 17323 1 1 91 PHE CD2 C 10.511 5.098 2.641 1.00 . A A . 91 PHE CD2 1 1
8 17324 1 1 91 PHE CE1 C 8.127 3.718 2.662 1.00 . A A . 91 PHE CE1 1 1
8 17325 1 1 91 PHE CE2 C 10.410 3.887 1.981 1.00 . A A . 91 PHE CE2 1 1
8 17326 1 1 91 PHE CG C 9.425 5.633 3.321 1.00 . A A . 91 PHE CG 1 1
8 17327 1 1 91 PHE CZ C 9.215 3.198 1.993 1.00 . A A . 91 PHE CZ 1 1
8 17328 1 1 91 PHE H H 7.445 7.539 5.839 1.00 . A A . 91 PHE H 1 1
8 17329 1 1 91 PHE HA H 9.953 5.987 5.892 1.00 . A A . 91 PHE HA 1 1
8 17330 1 1 91 PHE HB2 H 8.754 7.598 3.659 1.00 . A A . 91 PHE HB2 1 1
8 17331 1 1 91 PHE HB3 H 10.496 7.396 3.762 1.00 . A A . 91 PHE HB3 1 1
8 17332 1 1 91 PHE HD1 H 7.375 5.330 3.850 1.00 . A A . 91 PHE HD1 1 1
8 17333 1 1 91 PHE HD2 H 11.447 5.636 2.633 1.00 . A A . 91 PHE HD2 1 1
8 17334 1 1 91 PHE HE1 H 7.196 3.176 2.668 1.00 . A A . 91 PHE HE1 1 1
8 17335 1 1 91 PHE HE2 H 11.262 3.480 1.457 1.00 . A A . 91 PHE HE2 1 1
8 17336 1 1 91 PHE HZ H 9.129 2.255 1.474 1.00 . A A . 91 PHE HZ 1 1
8 17337 1 1 91 PHE N N 8.030 6.761 5.949 1.00 . A A . 91 PHE N 1 1
8 17338 1 1 91 PHE O O 9.460 8.878 6.900 1.00 . A A . 91 PHE O 1 1
8 17339 1 1 92 ASN C C 12.862 10.133 5.256 1.00 . A A . 92 ASN C 1 1
8 17340 1 1 92 ASN CA C 12.191 9.391 6.428 1.00 . A A . 92 ASN CA 1 1
8 17341 1 1 92 ASN CB C 13.245 8.919 7.447 1.00 . A A . 92 ASN CB 1 1
8 17342 1 1 92 ASN CG C 12.640 8.255 8.676 1.00 . A A . 92 ASN CG 1 1
8 17343 1 1 92 ASN H H 11.879 7.549 5.432 1.00 . A A . 92 ASN H 1 1
8 17344 1 1 92 ASN HA H 11.505 10.065 6.918 1.00 . A A . 92 ASN HA 1 1
8 17345 1 1 92 ASN HB2 H 13.902 8.207 6.970 1.00 . A A . 92 ASN HB2 1 1
8 17346 1 1 92 ASN HB3 H 13.824 9.771 7.771 1.00 . A A . 92 ASN HB3 1 1
8 17347 1 1 92 ASN HD21 H 13.315 6.480 8.083 1.00 . A A . 92 ASN HD21 1 1
8 17348 1 1 92 ASN HD22 H 12.435 6.490 9.570 1.00 . A A . 92 ASN HD22 1 1
8 17349 1 1 92 ASN N N 11.419 8.243 5.948 1.00 . A A . 92 ASN N 1 1
8 17350 1 1 92 ASN ND2 N 12.814 6.943 8.788 1.00 . A A . 92 ASN ND2 1 1
8 17351 1 1 92 ASN O O 13.277 11.287 5.407 1.00 . A A . 92 ASN O 1 1
8 17352 1 1 92 ASN OD1 O 12.028 8.917 9.514 1.00 . A A . 92 ASN OD1 1 1
8 17353 1 1 93 ASN C C 12.871 9.650 1.624 1.00 . A A . 93 ASN C 1 1
8 17354 1 1 93 ASN CA C 13.620 10.033 2.905 1.00 . A A . 93 ASN CA 1 1
8 17355 1 1 93 ASN CB C 15.078 9.555 2.809 1.00 . A A . 93 ASN CB 1 1
8 17356 1 1 93 ASN CG C 15.899 10.347 1.806 1.00 . A A . 93 ASN CG 1 1
8 17357 1 1 93 ASN H H 12.584 8.562 4.032 1.00 . A A . 93 ASN H 1 1
8 17358 1 1 93 ASN HA H 13.609 11.108 3.005 1.00 . A A . 93 ASN HA 1 1
8 17359 1 1 93 ASN HB2 H 15.543 9.658 3.776 1.00 . A A . 93 ASN HB2 1 1
8 17360 1 1 93 ASN HB3 H 15.091 8.516 2.516 1.00 . A A . 93 ASN HB3 1 1
8 17361 1 1 93 ASN HD21 H 17.587 9.654 2.600 1.00 . A A . 93 ASN HD21 1 1
8 17362 1 1 93 ASN HD22 H 17.775 10.735 1.266 1.00 . A A . 93 ASN HD22 1 1
8 17363 1 1 93 ASN N N 12.965 9.463 4.093 1.00 . A A . 93 ASN N 1 1
8 17364 1 1 93 ASN ND2 N 17.220 10.234 1.901 1.00 . A A . 93 ASN ND2 1 1
8 17365 1 1 93 ASN O O 12.347 8.539 1.503 1.00 . A A . 93 ASN O 1 1
8 17366 1 1 93 ASN OD1 O 15.354 11.049 0.955 1.00 . A A . 93 ASN OD1 1 1
8 17367 1 1 94 ARG C C 12.974 9.523 -1.573 1.00 . A A . 94 ARG C 1 1
8 17368 1 1 94 ARG CA C 12.163 10.414 -0.632 1.00 . A A . 94 ARG CA 1 1
8 17369 1 1 94 ARG CB C 11.952 11.761 -1.332 1.00 . A A . 94 ARG CB 1 1
8 17370 1 1 94 ARG CD C 11.904 12.676 -3.716 1.00 . A A . 94 ARG CD 1 1
8 17371 1 1 94 ARG CG C 11.293 11.704 -2.707 1.00 . A A . 94 ARG CG 1 1
8 17372 1 1 94 ARG CZ C 12.806 12.240 -6.038 1.00 . A A . 94 ARG CZ 1 1
8 17373 1 1 94 ARG H H 13.262 11.459 0.855 1.00 . A A . 94 ARG H 1 1
8 17374 1 1 94 ARG HA H 11.202 9.961 -0.460 1.00 . A A . 94 ARG HA 1 1
8 17375 1 1 94 ARG HB2 H 11.332 12.373 -0.702 1.00 . A A . 94 ARG HB2 1 1
8 17376 1 1 94 ARG HB3 H 12.912 12.240 -1.437 1.00 . A A . 94 ARG HB3 1 1
8 17377 1 1 94 ARG HD2 H 11.385 13.620 -3.642 1.00 . A A . 94 ARG HD2 1 1
8 17378 1 1 94 ARG HD3 H 12.936 12.820 -3.459 1.00 . A A . 94 ARG HD3 1 1
8 17379 1 1 94 ARG HE H 10.957 11.819 -5.392 1.00 . A A . 94 ARG HE 1 1
8 17380 1 1 94 ARG HG2 H 11.395 10.703 -3.095 1.00 . A A . 94 ARG HG2 1 1
8 17381 1 1 94 ARG HG3 H 10.253 11.936 -2.591 1.00 . A A . 94 ARG HG3 1 1
8 17382 1 1 94 ARG HH11 H 14.206 13.072 -4.832 1.00 . A A . 94 ARG HH11 1 1
8 17383 1 1 94 ARG HH12 H 14.724 12.743 -6.451 1.00 . A A . 94 ARG HH12 1 1
8 17384 1 1 94 ARG HH21 H 11.676 11.405 -7.489 1.00 . A A . 94 ARG HH21 1 1
8 17385 1 1 94 ARG HH22 H 13.298 11.806 -7.948 1.00 . A A . 94 ARG HH22 1 1
8 17386 1 1 94 ARG N N 12.832 10.599 0.672 1.00 . A A . 94 ARG N 1 1
8 17387 1 1 94 ARG NE N 11.819 12.196 -5.116 1.00 . A A . 94 ARG NE 1 1
8 17388 1 1 94 ARG NH1 N 14.012 12.725 -5.750 1.00 . A A . 94 ARG NH1 1 1
8 17389 1 1 94 ARG NH2 N 12.575 11.778 -7.258 1.00 . A A . 94 ARG NH2 1 1
8 17390 1 1 94 ARG O O 12.410 8.859 -2.448 1.00 . A A . 94 ARG O 1 1
8 17391 1 1 95 THR C C 15.107 7.264 -2.021 1.00 . A A . 95 THR C 1 1
8 17392 1 1 95 THR CA C 15.222 8.781 -2.256 1.00 . A A . 95 THR CA 1 1
8 17393 1 1 95 THR CB C 16.689 9.243 -2.036 1.00 . A A . 95 THR CB 1 1
8 17394 1 1 95 THR CG2 C 16.875 10.728 -2.352 1.00 . A A . 95 THR CG2 1 1
8 17395 1 1 95 THR H H 14.668 10.057 -0.655 1.00 . A A . 95 THR H 1 1
8 17396 1 1 95 THR HA H 14.950 8.990 -3.282 1.00 . A A . 95 THR HA 1 1
8 17397 1 1 95 THR HB H 17.333 8.667 -2.685 1.00 . A A . 95 THR HB 1 1
8 17398 1 1 95 THR HG1 H 16.597 8.255 -0.330 1.00 . A A . 95 THR HG1 1 1
8 17399 1 1 95 THR HG21 H 17.907 11.004 -2.190 1.00 . A A . 95 THR HG21 1 1
8 17400 1 1 95 THR HG22 H 16.240 11.315 -1.706 1.00 . A A . 95 THR HG22 1 1
8 17401 1 1 95 THR HG23 H 16.610 10.912 -3.383 1.00 . A A . 95 THR HG23 1 1
8 17402 1 1 95 THR N N 14.300 9.528 -1.392 1.00 . A A . 95 THR N 1 1
8 17403 1 1 95 THR O O 15.464 6.473 -2.896 1.00 . A A . 95 THR O 1 1
8 17404 1 1 95 THR OG1 O 17.072 9.015 -0.673 1.00 . A A . 95 THR OG1 1 1
8 17405 1 1 96 VAL C C 13.016 5.030 -1.183 1.00 . A A . 96 VAL C 1 1
8 17406 1 1 96 VAL CA C 14.346 5.458 -0.540 1.00 . A A . 96 VAL CA 1 1
8 17407 1 1 96 VAL CB C 14.335 5.153 0.995 1.00 . A A . 96 VAL CB 1 1
8 17408 1 1 96 VAL CG1 C 14.053 3.674 1.266 1.00 . A A . 96 VAL CG1 1 1
8 17409 1 1 96 VAL CG2 C 15.655 5.546 1.656 1.00 . A A . 96 VAL CG2 1 1
8 17410 1 1 96 VAL H H 14.385 7.549 -0.165 1.00 . A A . 96 VAL H 1 1
8 17411 1 1 96 VAL HA H 15.141 4.880 -0.995 1.00 . A A . 96 VAL HA 1 1
8 17412 1 1 96 VAL HB H 13.546 5.734 1.448 1.00 . A A . 96 VAL HB 1 1
8 17413 1 1 96 VAL HG11 H 13.178 3.366 0.720 1.00 . A A . 96 VAL HG11 1 1
8 17414 1 1 96 VAL HG12 H 13.887 3.524 2.322 1.00 . A A . 96 VAL HG12 1 1
8 17415 1 1 96 VAL HG13 H 14.900 3.082 0.948 1.00 . A A . 96 VAL HG13 1 1
8 17416 1 1 96 VAL HG21 H 15.566 5.441 2.729 1.00 . A A . 96 VAL HG21 1 1
8 17417 1 1 96 VAL HG22 H 15.889 6.569 1.408 1.00 . A A . 96 VAL HG22 1 1
8 17418 1 1 96 VAL HG23 H 16.441 4.899 1.296 1.00 . A A . 96 VAL HG23 1 1
8 17419 1 1 96 VAL N N 14.597 6.872 -0.842 1.00 . A A . 96 VAL N 1 1
8 17420 1 1 96 VAL O O 13.023 4.207 -2.089 1.00 . A A . 96 VAL O 1 1
8 17421 1 1 97 MET C C 10.488 5.204 -2.798 1.00 . A A . 97 MET C 1 1
8 17422 1 1 97 MET CA C 10.533 5.316 -1.268 1.00 . A A . 97 MET CA 1 1
8 17423 1 1 97 MET CB C 9.479 6.345 -0.795 1.00 . A A . 97 MET CB 1 1
8 17424 1 1 97 MET CE C 8.785 9.149 0.869 1.00 . A A . 97 MET CE 1 1
8 17425 1 1 97 MET CG C 9.620 7.737 -1.392 1.00 . A A . 97 MET CG 1 1
8 17426 1 1 97 MET H H 11.973 6.352 -0.075 1.00 . A A . 97 MET H 1 1
8 17427 1 1 97 MET HA H 10.265 4.350 -0.863 1.00 . A A . 97 MET HA 1 1
8 17428 1 1 97 MET HB2 H 8.497 5.976 -1.042 1.00 . A A . 97 MET HB2 1 1
8 17429 1 1 97 MET HB3 H 9.553 6.448 0.274 1.00 . A A . 97 MET HB3 1 1
8 17430 1 1 97 MET HE1 H 9.824 9.435 0.925 1.00 . A A . 97 MET HE1 1 1
8 17431 1 1 97 MET HE2 H 8.629 8.235 1.426 1.00 . A A . 97 MET HE2 1 1
8 17432 1 1 97 MET HE3 H 8.172 9.932 1.287 1.00 . A A . 97 MET HE3 1 1
8 17433 1 1 97 MET HG2 H 10.577 8.120 -1.093 1.00 . A A . 97 MET HG2 1 1
8 17434 1 1 97 MET HG3 H 9.585 7.658 -2.470 1.00 . A A . 97 MET HG3 1 1
8 17435 1 1 97 MET N N 11.890 5.650 -0.754 1.00 . A A . 97 MET N 1 1
8 17436 1 1 97 MET O O 9.836 4.309 -3.334 1.00 . A A . 97 MET O 1 1
8 17437 1 1 97 MET SD S 8.338 8.888 -0.847 1.00 . A A . 97 MET SD 1 1
8 17438 1 1 98 ASP C C 12.100 4.920 -5.461 1.00 . A A . 98 ASP C 1 1
8 17439 1 1 98 ASP CA C 11.272 6.108 -4.948 1.00 . A A . 98 ASP CA 1 1
8 17440 1 1 98 ASP CB C 11.876 7.430 -5.448 1.00 . A A . 98 ASP CB 1 1
8 17441 1 1 98 ASP CG C 10.872 8.572 -5.468 1.00 . A A . 98 ASP CG 1 1
8 17442 1 1 98 ASP H H 11.640 6.845 -2.982 1.00 . A A . 98 ASP H 1 1
8 17443 1 1 98 ASP HA H 10.266 6.002 -5.333 1.00 . A A . 98 ASP HA 1 1
8 17444 1 1 98 ASP HB2 H 12.702 7.709 -4.811 1.00 . A A . 98 ASP HB2 1 1
8 17445 1 1 98 ASP HB3 H 12.242 7.285 -6.454 1.00 . A A . 98 ASP HB3 1 1
8 17446 1 1 98 ASP N N 11.188 6.121 -3.481 1.00 . A A . 98 ASP N 1 1
8 17447 1 1 98 ASP O O 11.823 4.408 -6.539 1.00 . A A . 98 ASP O 1 1
8 17448 1 1 98 ASP OD1 O 9.683 8.321 -5.184 1.00 . A A . 98 ASP OD1 1 1
8 17449 1 1 98 ASP OD2 O 11.277 9.714 -5.769 1.00 . A A . 98 ASP OD2 1 1
8 17450 1 1 99 ASN C C 13.305 2.003 -4.671 1.00 . A A . 99 ASN C 1 1
8 17451 1 1 99 ASN CA C 13.954 3.350 -5.029 1.00 . A A . 99 ASN CA 1 1
8 17452 1 1 99 ASN CB C 15.318 3.480 -4.336 1.00 . A A . 99 ASN CB 1 1
8 17453 1 1 99 ASN CG C 16.243 4.485 -5.009 1.00 . A A . 99 ASN CG 1 1
8 17454 1 1 99 ASN H H 13.263 4.959 -3.829 1.00 . A A . 99 ASN H 1 1
8 17455 1 1 99 ASN HA H 14.105 3.379 -6.107 1.00 . A A . 99 ASN HA 1 1
8 17456 1 1 99 ASN HB2 H 15.160 3.804 -3.318 1.00 . A A . 99 ASN HB2 1 1
8 17457 1 1 99 ASN HB3 H 15.805 2.518 -4.323 1.00 . A A . 99 ASN HB3 1 1
8 17458 1 1 99 ASN HD21 H 17.617 4.196 -3.601 1.00 . A A . 99 ASN HD21 1 1
8 17459 1 1 99 ASN HD22 H 18.031 5.334 -4.833 1.00 . A A . 99 ASN HD22 1 1
8 17460 1 1 99 ASN N N 13.098 4.492 -4.675 1.00 . A A . 99 ASN N 1 1
8 17461 1 1 99 ASN ND2 N 17.415 4.693 -4.422 1.00 . A A . 99 ASN ND2 1 1
8 17462 1 1 99 ASN O O 13.521 1.012 -5.376 1.00 . A A . 99 ASN O 1 1
8 17463 1 1 99 ASN OD1 O 15.915 5.059 -6.051 1.00 . A A . 99 ASN OD1 1 1
8 17464 1 1 100 ILE C C 10.583 0.616 -4.269 1.00 . A A . 100 ILE C 1 1
8 17465 1 1 100 ILE CA C 11.715 0.771 -3.232 1.00 . A A . 100 ILE CA 1 1
8 17466 1 1 100 ILE CB C 11.118 0.839 -1.769 1.00 . A A . 100 ILE CB 1 1
8 17467 1 1 100 ILE CD1 C 13.259 -0.195 -0.651 1.00 . A A . 100 ILE CD1 1 1
8 17468 1 1 100 ILE CG1 C 12.225 0.926 -0.675 1.00 . A A . 100 ILE CG1 1 1
8 17469 1 1 100 ILE CG2 C 10.186 -0.347 -1.462 1.00 . A A . 100 ILE CG2 1 1
8 17470 1 1 100 ILE H H 12.472 2.750 -2.992 1.00 . A A . 100 ILE H 1 1
8 17471 1 1 100 ILE HA H 12.365 -0.092 -3.299 1.00 . A A . 100 ILE HA 1 1
8 17472 1 1 100 ILE HB H 10.520 1.734 -1.713 1.00 . A A . 100 ILE HB 1 1
8 17473 1 1 100 ILE HD11 H 12.757 -1.145 -0.544 1.00 . A A . 100 ILE HD11 1 1
8 17474 1 1 100 ILE HD12 H 13.927 -0.043 0.185 1.00 . A A . 100 ILE HD12 1 1
8 17475 1 1 100 ILE HD13 H 13.825 -0.185 -1.571 1.00 . A A . 100 ILE HD13 1 1
8 17476 1 1 100 ILE HG12 H 12.762 1.836 -0.804 1.00 . A A . 100 ILE HG12 1 1
8 17477 1 1 100 ILE HG13 H 11.746 0.944 0.293 1.00 . A A . 100 ILE HG13 1 1
8 17478 1 1 100 ILE HG21 H 9.507 -0.074 -0.668 1.00 . A A . 100 ILE HG21 1 1
8 17479 1 1 100 ILE HG22 H 10.777 -1.195 -1.151 1.00 . A A . 100 ILE HG22 1 1
8 17480 1 1 100 ILE HG23 H 9.627 -0.605 -2.346 1.00 . A A . 100 ILE HG23 1 1
8 17481 1 1 100 ILE N N 12.516 1.964 -3.576 1.00 . A A . 100 ILE N 1 1
8 17482 1 1 100 ILE O O 10.446 -0.439 -4.885 1.00 . A A . 100 ILE O 1 1
8 17483 1 1 101 LYS C C 9.258 1.417 -6.879 1.00 . A A . 101 LYS C 1 1
8 17484 1 1 101 LYS CA C 8.743 1.777 -5.481 1.00 . A A . 101 LYS CA 1 1
8 17485 1 1 101 LYS CB C 8.137 3.183 -5.476 1.00 . A A . 101 LYS CB 1 1
8 17486 1 1 101 LYS CD C 6.371 4.766 -6.374 1.00 . A A . 101 LYS CD 1 1
8 17487 1 1 101 LYS CE C 5.655 5.194 -7.656 1.00 . A A . 101 LYS CE 1 1
8 17488 1 1 101 LYS CG C 6.992 3.372 -6.469 1.00 . A A . 101 LYS CG 1 1
8 17489 1 1 101 LYS H H 9.951 2.483 -3.898 1.00 . A A . 101 LYS H 1 1
8 17490 1 1 101 LYS HA H 7.977 1.074 -5.212 1.00 . A A . 101 LYS HA 1 1
8 17491 1 1 101 LYS HB2 H 7.764 3.392 -4.485 1.00 . A A . 101 LYS HB2 1 1
8 17492 1 1 101 LYS HB3 H 8.914 3.894 -5.715 1.00 . A A . 101 LYS HB3 1 1
8 17493 1 1 101 LYS HD2 H 5.660 4.777 -5.562 1.00 . A A . 101 LYS HD2 1 1
8 17494 1 1 101 LYS HD3 H 7.159 5.471 -6.169 1.00 . A A . 101 LYS HD3 1 1
8 17495 1 1 101 LYS HE2 H 6.370 5.196 -8.466 1.00 . A A . 101 LYS HE2 1 1
8 17496 1 1 101 LYS HE3 H 4.876 4.477 -7.867 1.00 . A A . 101 LYS HE3 1 1
8 17497 1 1 101 LYS HG2 H 7.368 3.228 -7.469 1.00 . A A . 101 LYS HG2 1 1
8 17498 1 1 101 LYS HG3 H 6.234 2.635 -6.257 1.00 . A A . 101 LYS HG3 1 1
8 17499 1 1 101 LYS HZ1 H 4.363 6.572 -6.762 1.00 . A A . 101 LYS HZ1 1 1
8 17500 1 1 101 LYS HZ2 H 4.565 6.801 -8.426 1.00 . A A . 101 LYS HZ2 1 1
8 17501 1 1 101 LYS HZ3 H 5.793 7.258 -7.356 1.00 . A A . 101 LYS HZ3 1 1
8 17502 1 1 101 LYS N N 9.811 1.704 -4.468 1.00 . A A . 101 LYS N 1 1
8 17503 1 1 101 LYS NZ N 5.052 6.552 -7.542 1.00 . A A . 101 LYS NZ 1 1
8 17504 1 1 101 LYS O O 8.606 0.671 -7.597 1.00 . A A . 101 LYS O 1 1
8 17505 1 1 102 MET C C 11.263 0.087 -8.696 1.00 . A A . 102 MET C 1 1
8 17506 1 1 102 MET CA C 11.117 1.609 -8.507 1.00 . A A . 102 MET CA 1 1
8 17507 1 1 102 MET CB C 12.492 2.296 -8.532 1.00 . A A . 102 MET CB 1 1
8 17508 1 1 102 MET CE C 15.766 1.840 -8.435 1.00 . A A . 102 MET CE 1 1
8 17509 1 1 102 MET CG C 13.327 2.056 -9.788 1.00 . A A . 102 MET CG 1 1
8 17510 1 1 102 MET H H 10.876 2.566 -6.623 1.00 . A A . 102 MET H 1 1
8 17511 1 1 102 MET HA H 10.513 1.996 -9.314 1.00 . A A . 102 MET HA 1 1
8 17512 1 1 102 MET HB2 H 12.338 3.355 -8.444 1.00 . A A . 102 MET HB2 1 1
8 17513 1 1 102 MET HB3 H 13.048 1.963 -7.681 1.00 . A A . 102 MET HB3 1 1
8 17514 1 1 102 MET HE1 H 15.242 1.973 -7.499 1.00 . A A . 102 MET HE1 1 1
8 17515 1 1 102 MET HE2 H 16.791 2.163 -8.322 1.00 . A A . 102 MET HE2 1 1
8 17516 1 1 102 MET HE3 H 15.743 0.797 -8.712 1.00 . A A . 102 MET HE3 1 1
8 17517 1 1 102 MET HG2 H 13.442 0.989 -9.935 1.00 . A A . 102 MET HG2 1 1
8 17518 1 1 102 MET HG3 H 12.797 2.480 -10.620 1.00 . A A . 102 MET HG3 1 1
8 17519 1 1 102 MET N N 10.443 1.934 -7.234 1.00 . A A . 102 MET N 1 1
8 17520 1 1 102 MET O O 10.867 -0.443 -9.732 1.00 . A A . 102 MET O 1 1
8 17521 1 1 102 MET SD S 14.966 2.817 -9.711 1.00 . A A . 102 MET SD 1 1
8 17522 1 1 103 THR C C 10.543 -2.702 -7.793 1.00 . A A . 103 THR C 1 1
8 17523 1 1 103 THR CA C 11.940 -2.063 -7.691 1.00 . A A . 103 THR CA 1 1
8 17524 1 1 103 THR CB C 12.689 -2.571 -6.426 1.00 . A A . 103 THR CB 1 1
8 17525 1 1 103 THR CG2 C 12.865 -4.095 -6.425 1.00 . A A . 103 THR CG2 1 1
8 17526 1 1 103 THR H H 12.171 -0.101 -6.913 1.00 . A A . 103 THR H 1 1
8 17527 1 1 103 THR HA H 12.514 -2.343 -8.563 1.00 . A A . 103 THR HA 1 1
8 17528 1 1 103 THR HB H 12.119 -2.286 -5.555 1.00 . A A . 103 THR HB 1 1
8 17529 1 1 103 THR HG1 H 14.586 -2.409 -6.945 1.00 . A A . 103 THR HG1 1 1
8 17530 1 1 103 THR HG21 H 13.488 -4.387 -7.256 1.00 . A A . 103 THR HG21 1 1
8 17531 1 1 103 THR HG22 H 11.898 -4.570 -6.518 1.00 . A A . 103 THR HG22 1 1
8 17532 1 1 103 THR HG23 H 13.326 -4.405 -5.497 1.00 . A A . 103 THR HG23 1 1
8 17533 1 1 103 THR N N 11.822 -0.597 -7.681 1.00 . A A . 103 THR N 1 1
8 17534 1 1 103 THR O O 10.251 -3.371 -8.778 1.00 . A A . 103 THR O 1 1
8 17535 1 1 103 THR OG1 O 13.981 -1.956 -6.352 1.00 . A A . 103 THR OG1 1 1
8 17536 1 1 104 LEU C C 7.604 -2.715 -8.130 1.00 . A A . 104 LEU C 1 1
8 17537 1 1 104 LEU CA C 8.271 -2.863 -6.757 1.00 . A A . 104 LEU CA 1 1
8 17538 1 1 104 LEU CB C 7.494 -2.010 -5.722 1.00 . A A . 104 LEU CB 1 1
8 17539 1 1 104 LEU CD1 C 7.170 -1.148 -3.380 1.00 . A A . 104 LEU CD1 1 1
8 17540 1 1 104 LEU CD2 C 7.562 -3.559 -3.722 1.00 . A A . 104 LEU CD2 1 1
8 17541 1 1 104 LEU CG C 7.888 -2.174 -4.246 1.00 . A A . 104 LEU CG 1 1
8 17542 1 1 104 LEU H H 10.002 -1.882 -6.054 1.00 . A A . 104 LEU H 1 1
8 17543 1 1 104 LEU HA H 8.254 -3.900 -6.456 1.00 . A A . 104 LEU HA 1 1
8 17544 1 1 104 LEU HB2 H 7.636 -0.975 -5.988 1.00 . A A . 104 LEU HB2 1 1
8 17545 1 1 104 LEU HB3 H 6.441 -2.228 -5.812 1.00 . A A . 104 LEU HB3 1 1
8 17546 1 1 104 LEU HD11 H 6.990 -1.571 -2.402 1.00 . A A . 104 LEU HD11 1 1
8 17547 1 1 104 LEU HD12 H 6.229 -0.879 -3.836 1.00 . A A . 104 LEU HD12 1 1
8 17548 1 1 104 LEU HD13 H 7.784 -0.271 -3.276 1.00 . A A . 104 LEU HD13 1 1
8 17549 1 1 104 LEU HD21 H 6.516 -3.590 -3.442 1.00 . A A . 104 LEU HD21 1 1
8 17550 1 1 104 LEU HD22 H 8.173 -3.767 -2.857 1.00 . A A . 104 LEU HD22 1 1
8 17551 1 1 104 LEU HD23 H 7.756 -4.293 -4.487 1.00 . A A . 104 LEU HD23 1 1
8 17552 1 1 104 LEU HG H 8.947 -2.017 -4.156 1.00 . A A . 104 LEU HG 1 1
8 17553 1 1 104 LEU N N 9.678 -2.410 -6.798 1.00 . A A . 104 LEU N 1 1
8 17554 1 1 104 LEU O O 7.202 -3.697 -8.738 1.00 . A A . 104 LEU O 1 1
8 17555 1 1 105 GLN C C 7.505 -2.008 -11.091 1.00 . A A . 105 GLN C 1 1
8 17556 1 1 105 GLN CA C 7.002 -1.114 -9.946 1.00 . A A . 105 GLN CA 1 1
8 17557 1 1 105 GLN CB C 7.345 0.348 -10.278 1.00 . A A . 105 GLN CB 1 1
8 17558 1 1 105 GLN CD C 6.932 2.350 -11.763 1.00 . A A . 105 GLN CD 1 1
8 17559 1 1 105 GLN CG C 6.722 0.861 -11.569 1.00 . A A . 105 GLN CG 1 1
8 17560 1 1 105 GLN H H 7.947 -0.753 -8.063 1.00 . A A . 105 GLN H 1 1
8 17561 1 1 105 GLN HA H 5.929 -1.221 -9.874 1.00 . A A . 105 GLN HA 1 1
8 17562 1 1 105 GLN HB2 H 6.990 0.972 -9.466 1.00 . A A . 105 GLN HB2 1 1
8 17563 1 1 105 GLN HB3 H 8.411 0.458 -10.346 1.00 . A A . 105 GLN HB3 1 1
8 17564 1 1 105 GLN HE21 H 5.995 2.279 -13.517 1.00 . A A . 105 GLN HE21 1 1
8 17565 1 1 105 GLN HE22 H 6.574 3.835 -13.037 1.00 . A A . 105 GLN HE22 1 1
8 17566 1 1 105 GLN HG2 H 7.161 0.336 -12.401 1.00 . A A . 105 GLN HG2 1 1
8 17567 1 1 105 GLN HG3 H 5.661 0.663 -11.540 1.00 . A A . 105 GLN HG3 1 1
8 17568 1 1 105 GLN N N 7.574 -1.471 -8.624 1.00 . A A . 105 GLN N 1 1
8 17569 1 1 105 GLN NE2 N 6.452 2.874 -12.886 1.00 . A A . 105 GLN NE2 1 1
8 17570 1 1 105 GLN O O 6.762 -2.296 -12.034 1.00 . A A . 105 GLN O 1 1
8 17571 1 1 105 GLN OE1 O 7.515 3.023 -10.912 1.00 . A A . 105 GLN OE1 1 1
8 17572 1 1 106 GLN C C 9.012 -4.769 -11.799 1.00 . A A . 106 GLN C 1 1
8 17573 1 1 106 GLN CA C 9.399 -3.294 -11.998 1.00 . A A . 106 GLN CA 1 1
8 17574 1 1 106 GLN CB C 10.927 -3.112 -11.944 1.00 . A A . 106 GLN CB 1 1
8 17575 1 1 106 GLN CD C 12.897 -1.475 -12.238 1.00 . A A . 106 GLN CD 1 1
8 17576 1 1 106 GLN CG C 11.406 -1.746 -12.452 1.00 . A A . 106 GLN CG 1 1
8 17577 1 1 106 GLN H H 9.289 -2.176 -10.202 1.00 . A A . 106 GLN H 1 1
8 17578 1 1 106 GLN HA H 9.042 -2.977 -12.967 1.00 . A A . 106 GLN HA 1 1
8 17579 1 1 106 GLN HB2 H 11.256 -3.230 -10.922 1.00 . A A . 106 GLN HB2 1 1
8 17580 1 1 106 GLN HB3 H 11.386 -3.871 -12.547 1.00 . A A . 106 GLN HB3 1 1
8 17581 1 1 106 GLN HE21 H 12.737 0.369 -12.978 1.00 . A A . 106 GLN HE21 1 1
8 17582 1 1 106 GLN HE22 H 14.319 -0.096 -12.462 1.00 . A A . 106 GLN HE22 1 1
8 17583 1 1 106 GLN HG2 H 11.214 -1.705 -13.506 1.00 . A A . 106 GLN HG2 1 1
8 17584 1 1 106 GLN HG3 H 10.834 -0.965 -11.965 1.00 . A A . 106 GLN HG3 1 1
8 17585 1 1 106 GLN N N 8.765 -2.439 -10.989 1.00 . A A . 106 GLN N 1 1
8 17586 1 1 106 GLN NE2 N 13.365 -0.278 -12.596 1.00 . A A . 106 GLN NE2 1 1
8 17587 1 1 106 GLN O O 9.133 -5.576 -12.721 1.00 . A A . 106 GLN O 1 1
8 17588 1 1 106 GLN OE1 O 13.628 -2.351 -11.776 1.00 . A A . 106 GLN OE1 1 1
8 17589 1 1 107 ILE C C 6.617 -6.685 -10.602 1.00 . A A . 107 ILE C 1 1
8 17590 1 1 107 ILE CA C 8.097 -6.447 -10.220 1.00 . A A . 107 ILE CA 1 1
8 17591 1 1 107 ILE CB C 8.313 -6.697 -8.685 1.00 . A A . 107 ILE CB 1 1
8 17592 1 1 107 ILE CD1 C 10.190 -6.770 -6.872 1.00 . A A . 107 ILE CD1 1 1
8 17593 1 1 107 ILE CG1 C 9.829 -6.734 -8.354 1.00 . A A . 107 ILE CG1 1 1
8 17594 1 1 107 ILE CG2 C 7.611 -7.979 -8.223 1.00 . A A . 107 ILE CG2 1 1
8 17595 1 1 107 ILE H H 8.533 -4.404 -9.892 1.00 . A A . 107 ILE H 1 1
8 17596 1 1 107 ILE HA H 8.699 -7.158 -10.767 1.00 . A A . 107 ILE HA 1 1
8 17597 1 1 107 ILE HB H 7.864 -5.872 -8.152 1.00 . A A . 107 ILE HB 1 1
8 17598 1 1 107 ILE HD11 H 11.252 -6.943 -6.764 1.00 . A A . 107 ILE HD11 1 1
8 17599 1 1 107 ILE HD12 H 9.646 -7.567 -6.389 1.00 . A A . 107 ILE HD12 1 1
8 17600 1 1 107 ILE HD13 H 9.929 -5.828 -6.414 1.00 . A A . 107 ILE HD13 1 1
8 17601 1 1 107 ILE HG12 H 10.266 -7.595 -8.820 1.00 . A A . 107 ILE HG12 1 1
8 17602 1 1 107 ILE HG13 H 10.286 -5.850 -8.765 1.00 . A A . 107 ILE HG13 1 1
8 17603 1 1 107 ILE HG21 H 7.703 -8.060 -7.151 1.00 . A A . 107 ILE HG21 1 1
8 17604 1 1 107 ILE HG22 H 8.071 -8.834 -8.694 1.00 . A A . 107 ILE HG22 1 1
8 17605 1 1 107 ILE HG23 H 6.569 -7.930 -8.494 1.00 . A A . 107 ILE HG23 1 1
8 17606 1 1 107 ILE N N 8.551 -5.096 -10.583 1.00 . A A . 107 ILE N 1 1
8 17607 1 1 107 ILE O O 6.281 -7.758 -11.113 1.00 . A A . 107 ILE O 1 1
8 17608 1 1 108 ILE C C 3.928 -6.036 -12.026 1.00 . A A . 108 ILE C 1 1
8 17609 1 1 108 ILE CA C 4.289 -5.849 -10.549 1.00 . A A . 108 ILE CA 1 1
8 17610 1 1 108 ILE CB C 3.491 -4.649 -9.949 1.00 . A A . 108 ILE CB 1 1
8 17611 1 1 108 ILE CD1 C 3.347 -3.332 -7.760 1.00 . A A . 108 ILE CD1 1 1
8 17612 1 1 108 ILE CG1 C 3.623 -4.658 -8.427 1.00 . A A . 108 ILE CG1 1 1
8 17613 1 1 108 ILE CG2 C 2.007 -4.714 -10.335 1.00 . A A . 108 ILE CG2 1 1
8 17614 1 1 108 ILE H H 6.093 -4.833 -10.031 1.00 . A A . 108 ILE H 1 1
8 17615 1 1 108 ILE HA H 3.990 -6.742 -10.018 1.00 . A A . 108 ILE HA 1 1
8 17616 1 1 108 ILE HB H 3.904 -3.730 -10.338 1.00 . A A . 108 ILE HB 1 1
8 17617 1 1 108 ILE HD11 H 3.333 -3.466 -6.691 1.00 . A A . 108 ILE HD11 1 1
8 17618 1 1 108 ILE HD12 H 2.393 -2.953 -8.092 1.00 . A A . 108 ILE HD12 1 1
8 17619 1 1 108 ILE HD13 H 4.124 -2.634 -8.026 1.00 . A A . 108 ILE HD13 1 1
8 17620 1 1 108 ILE HG12 H 2.934 -5.375 -8.029 1.00 . A A . 108 ILE HG12 1 1
8 17621 1 1 108 ILE HG13 H 4.620 -4.950 -8.168 1.00 . A A . 108 ILE HG13 1 1
8 17622 1 1 108 ILE HG21 H 1.569 -5.606 -9.906 1.00 . A A . 108 ILE HG21 1 1
8 17623 1 1 108 ILE HG22 H 1.914 -4.748 -11.410 1.00 . A A . 108 ILE HG22 1 1
8 17624 1 1 108 ILE HG23 H 1.495 -3.840 -9.954 1.00 . A A . 108 ILE HG23 1 1
8 17625 1 1 108 ILE N N 5.749 -5.692 -10.353 1.00 . A A . 108 ILE N 1 1
8 17626 1 1 108 ILE O O 3.196 -6.968 -12.371 1.00 . A A . 108 ILE O 1 1
8 17627 1 1 109 SER C C 4.697 -6.473 -14.996 1.00 . A A . 109 SER C 1 1
8 17628 1 1 109 SER CA C 4.135 -5.204 -14.320 1.00 . A A . 109 SER CA 1 1
8 17629 1 1 109 SER CB C 4.590 -3.925 -15.036 1.00 . A A . 109 SER CB 1 1
8 17630 1 1 109 SER H H 5.016 -4.435 -12.537 1.00 . A A . 109 SER H 1 1
8 17631 1 1 109 SER HA H 3.060 -5.247 -14.383 1.00 . A A . 109 SER HA 1 1
8 17632 1 1 109 SER HB2 H 4.297 -3.998 -16.073 1.00 . A A . 109 SER HB2 1 1
8 17633 1 1 109 SER HB3 H 4.121 -3.065 -14.582 1.00 . A A . 109 SER HB3 1 1
8 17634 1 1 109 SER HG H 6.402 -4.275 -15.705 1.00 . A A . 109 SER HG 1 1
8 17635 1 1 109 SER N N 4.439 -5.148 -12.884 1.00 . A A . 109 SER N 1 1
8 17636 1 1 109 SER O O 4.281 -6.822 -16.106 1.00 . A A . 109 SER O 1 1
8 17637 1 1 109 SER OG O 6.001 -3.763 -14.998 1.00 . A A . 109 SER OG 1 1
8 17638 1 1 110 ARG C C 4.955 -9.519 -14.646 1.00 . A A . 110 ARG C 1 1
8 17639 1 1 110 ARG CA C 6.095 -8.500 -14.739 1.00 . A A . 110 ARG CA 1 1
8 17640 1 1 110 ARG CB C 7.267 -8.978 -13.884 1.00 . A A . 110 ARG CB 1 1
8 17641 1 1 110 ARG CD C 9.026 -10.711 -13.472 1.00 . A A . 110 ARG CD 1 1
8 17642 1 1 110 ARG CG C 7.891 -10.268 -14.375 1.00 . A A . 110 ARG CG 1 1
8 17643 1 1 110 ARG CZ C 11.022 -9.649 -12.418 1.00 . A A . 110 ARG CZ 1 1
8 17644 1 1 110 ARG H H 6.039 -6.751 -13.520 1.00 . A A . 110 ARG H 1 1
8 17645 1 1 110 ARG HA H 6.424 -8.431 -15.762 1.00 . A A . 110 ARG HA 1 1
8 17646 1 1 110 ARG HB2 H 8.031 -8.213 -13.880 1.00 . A A . 110 ARG HB2 1 1
8 17647 1 1 110 ARG HB3 H 6.921 -9.132 -12.873 1.00 . A A . 110 ARG HB3 1 1
8 17648 1 1 110 ARG HD2 H 8.640 -10.886 -12.479 1.00 . A A . 110 ARG HD2 1 1
8 17649 1 1 110 ARG HD3 H 9.427 -11.626 -13.871 1.00 . A A . 110 ARG HD3 1 1
8 17650 1 1 110 ARG HE H 10.155 -9.054 -14.121 1.00 . A A . 110 ARG HE 1 1
8 17651 1 1 110 ARG HG2 H 7.135 -11.030 -14.391 1.00 . A A . 110 ARG HG2 1 1
8 17652 1 1 110 ARG HG3 H 8.274 -10.115 -15.373 1.00 . A A . 110 ARG HG3 1 1
8 17653 1 1 110 ARG HH11 H 10.320 -11.234 -11.368 1.00 . A A . 110 ARG HH11 1 1
8 17654 1 1 110 ARG HH12 H 11.705 -10.448 -10.686 1.00 . A A . 110 ARG HH12 1 1
8 17655 1 1 110 ARG HH21 H 11.967 -8.046 -13.209 1.00 . A A . 110 ARG HH21 1 1
8 17656 1 1 110 ARG HH22 H 12.635 -8.648 -11.728 1.00 . A A . 110 ARG HH22 1 1
8 17657 1 1 110 ARG N N 5.637 -7.160 -14.317 1.00 . A A . 110 ARG N 1 1
8 17658 1 1 110 ARG NE N 10.107 -9.715 -13.398 1.00 . A A . 110 ARG NE 1 1
8 17659 1 1 110 ARG NH1 N 11.015 -10.515 -11.406 1.00 . A A . 110 ARG NH1 1 1
8 17660 1 1 110 ARG NH2 N 11.951 -8.703 -12.453 1.00 . A A . 110 ARG NH2 1 1
8 17661 1 1 110 ARG O O 4.767 -10.345 -15.542 1.00 . A A . 110 ARG O 1 1
8 17662 1 1 111 TYR C C 1.790 -9.731 -14.118 1.00 . A A . 111 TYR C 1 1
8 17663 1 1 111 TYR CA C 2.996 -10.253 -13.321 1.00 . A A . 111 TYR CA 1 1
8 17664 1 1 111 TYR CB C 2.659 -10.314 -11.828 1.00 . A A . 111 TYR CB 1 1
8 17665 1 1 111 TYR CD1 C 4.280 -12.141 -11.172 1.00 . A A . 111 TYR CD1 1 1
8 17666 1 1 111 TYR CD2 C 4.406 -10.055 -10.019 1.00 . A A . 111 TYR CD2 1 1
8 17667 1 1 111 TYR CE1 C 5.327 -12.626 -10.418 1.00 . A A . 111 TYR CE1 1 1
8 17668 1 1 111 TYR CE2 C 5.453 -10.537 -9.262 1.00 . A A . 111 TYR CE2 1 1
8 17669 1 1 111 TYR CG C 3.801 -10.847 -10.986 1.00 . A A . 111 TYR CG 1 1
8 17670 1 1 111 TYR CZ C 5.907 -11.821 -9.466 1.00 . A A . 111 TYR CZ 1 1
8 17671 1 1 111 TYR H H 4.496 -8.813 -12.830 1.00 . A A . 111 TYR H 1 1
8 17672 1 1 111 TYR HA H 3.216 -11.256 -13.652 1.00 . A A . 111 TYR HA 1 1
8 17673 1 1 111 TYR HB2 H 2.408 -9.323 -11.477 1.00 . A A . 111 TYR HB2 1 1
8 17674 1 1 111 TYR HB3 H 1.810 -10.964 -11.686 1.00 . A A . 111 TYR HB3 1 1
8 17675 1 1 111 TYR HD1 H 3.819 -12.771 -11.919 1.00 . A A . 111 TYR HD1 1 1
8 17676 1 1 111 TYR HD2 H 4.046 -9.049 -9.862 1.00 . A A . 111 TYR HD2 1 1
8 17677 1 1 111 TYR HE1 H 5.686 -13.633 -10.576 1.00 . A A . 111 TYR HE1 1 1
8 17678 1 1 111 TYR HE2 H 5.906 -9.911 -8.509 1.00 . A A . 111 TYR HE2 1 1
8 17679 1 1 111 TYR HH H 7.580 -12.750 -9.291 1.00 . A A . 111 TYR HH 1 1
8 17680 1 1 111 TYR N N 4.207 -9.434 -13.537 1.00 . A A . 111 TYR N 1 1
8 17681 1 1 111 TYR O O 0.763 -10.410 -14.224 1.00 . A A . 111 TYR O 1 1
8 17682 1 1 111 TYR OH O 6.956 -12.298 -8.717 1.00 . A A . 111 TYR OH 1 1
8 17683 1 1 112 LYS C C 1.020 -8.401 -16.981 1.00 . A A . 112 LYS C 1 1
8 17684 1 1 112 LYS CA C 0.905 -7.909 -15.535 1.00 . A A . 112 LYS CA 1 1
8 17685 1 1 112 LYS CB C 1.025 -6.384 -15.471 1.00 . A A . 112 LYS CB 1 1
8 17686 1 1 112 LYS CD C -1.452 -5.958 -15.816 1.00 . A A . 112 LYS CD 1 1
8 17687 1 1 112 LYS CE C -2.478 -5.354 -16.756 1.00 . A A . 112 LYS CE 1 1
8 17688 1 1 112 LYS CG C -0.037 -5.682 -16.309 1.00 . A A . 112 LYS CG 1 1
8 17689 1 1 112 LYS H H 2.762 -8.024 -14.511 1.00 . A A . 112 LYS H 1 1
8 17690 1 1 112 LYS HA H -0.060 -8.199 -15.146 1.00 . A A . 112 LYS HA 1 1
8 17691 1 1 112 LYS HB2 H 0.928 -6.080 -14.447 1.00 . A A . 112 LYS HB2 1 1
8 17692 1 1 112 LYS HB3 H 1.992 -6.079 -15.825 1.00 . A A . 112 LYS HB3 1 1
8 17693 1 1 112 LYS HD2 H -1.613 -7.025 -15.770 1.00 . A A . 112 LYS HD2 1 1
8 17694 1 1 112 LYS HD3 H -1.576 -5.527 -14.833 1.00 . A A . 112 LYS HD3 1 1
8 17695 1 1 112 LYS HE2 H -3.432 -5.308 -16.254 1.00 . A A . 112 LYS HE2 1 1
8 17696 1 1 112 LYS HE3 H -2.155 -4.361 -17.003 1.00 . A A . 112 LYS HE3 1 1
8 17697 1 1 112 LYS HG2 H 0.141 -4.618 -16.265 1.00 . A A . 112 LYS HG2 1 1
8 17698 1 1 112 LYS HG3 H 0.052 -6.014 -17.333 1.00 . A A . 112 LYS HG3 1 1
8 17699 1 1 112 LYS HZ1 H -3.295 -5.655 -18.655 1.00 . A A . 112 LYS HZ1 1 1
8 17700 1 1 112 LYS HZ2 H -2.988 -7.085 -17.808 1.00 . A A . 112 LYS HZ2 1 1
8 17701 1 1 112 LYS HZ3 H -1.709 -6.219 -18.495 1.00 . A A . 112 LYS HZ3 1 1
8 17702 1 1 112 LYS N N 1.935 -8.523 -14.681 1.00 . A A . 112 LYS N 1 1
8 17703 1 1 112 LYS NZ N -2.629 -6.132 -18.017 1.00 . A A . 112 LYS NZ 1 1
8 17704 1 1 112 LYS O O 0.038 -8.395 -17.728 1.00 . A A . 112 LYS O 1 1
8 17705 1 1 113 ASP C C 2.456 -10.962 -18.573 1.00 . A A . 113 ASP C 1 1
8 17706 1 1 113 ASP CA C 2.497 -9.429 -18.656 1.00 . A A . 113 ASP CA 1 1
8 17707 1 1 113 ASP CB C 3.862 -8.972 -19.162 1.00 . A A . 113 ASP CB 1 1
8 17708 1 1 113 ASP CG C 3.871 -7.517 -19.598 1.00 . A A . 113 ASP CG 1 1
8 17709 1 1 113 ASP H H 2.985 -8.715 -16.741 1.00 . A A . 113 ASP H 1 1
8 17710 1 1 113 ASP HA H 1.734 -9.094 -19.342 1.00 . A A . 113 ASP HA 1 1
8 17711 1 1 113 ASP HB2 H 4.587 -9.092 -18.372 1.00 . A A . 113 ASP HB2 1 1
8 17712 1 1 113 ASP HB3 H 4.145 -9.584 -19.993 1.00 . A A . 113 ASP HB3 1 1
8 17713 1 1 113 ASP N N 2.235 -8.823 -17.357 1.00 . A A . 113 ASP N 1 1
8 17714 1 1 113 ASP O O 2.301 -11.640 -19.593 1.00 . A A . 113 ASP O 1 1
8 17715 1 1 113 ASP OD1 O 2.781 -6.911 -19.668 1.00 . A A . 113 ASP OD1 1 1
8 17716 1 1 113 ASP OD2 O 4.969 -6.985 -19.867 1.00 . A A . 113 ASP OD2 1 1
8 17717 1 1 114 ALA C C 1.147 -13.491 -16.960 1.00 . A A . 114 ALA C 1 1
8 17718 1 1 114 ALA CA C 2.573 -12.941 -17.102 1.00 . A A . 114 ALA CA 1 1
8 17719 1 1 114 ALA CB C 3.393 -13.279 -15.864 1.00 . A A . 114 ALA CB 1 1
8 17720 1 1 114 ALA H H 2.719 -10.888 -16.587 1.00 . A A . 114 ALA H 1 1
8 17721 1 1 114 ALA HA H 3.039 -13.414 -17.944 1.00 . A A . 114 ALA HA 1 1
8 17722 1 1 114 ALA HB1 H 2.853 -12.975 -14.983 1.00 . A A . 114 ALA HB1 1 1
8 17723 1 1 114 ALA HB2 H 4.338 -12.759 -15.905 1.00 . A A . 114 ALA HB2 1 1
8 17724 1 1 114 ALA HB3 H 3.569 -14.344 -15.829 1.00 . A A . 114 ALA HB3 1 1
8 17725 1 1 114 ALA N N 2.593 -11.491 -17.346 1.00 . A A . 114 ALA N 1 1
8 17726 1 1 114 ALA O O 0.949 -14.708 -16.865 1.00 . A A . 114 ALA O 1 1
8 17727 1 1 115 ASP C C -1.979 -12.858 -18.152 1.00 . A A . 115 ASP C 1 1
8 17728 1 1 115 ASP CA C -1.245 -12.955 -16.804 1.00 . A A . 115 ASP CA 1 1
8 17729 1 1 115 ASP CB C -1.906 -12.064 -15.737 1.00 . A A . 115 ASP CB 1 1
8 17730 1 1 115 ASP CG C -3.336 -12.469 -15.411 1.00 . A A . 115 ASP CG 1 1
8 17731 1 1 115 ASP H H 0.394 -11.642 -17.074 1.00 . A A . 115 ASP H 1 1
8 17732 1 1 115 ASP HA H -1.278 -13.979 -16.466 1.00 . A A . 115 ASP HA 1 1
8 17733 1 1 115 ASP HB2 H -1.326 -12.125 -14.831 1.00 . A A . 115 ASP HB2 1 1
8 17734 1 1 115 ASP HB3 H -1.912 -11.041 -16.086 1.00 . A A . 115 ASP HB3 1 1
8 17735 1 1 115 ASP N N 0.162 -12.586 -16.960 1.00 . A A . 115 ASP N 1 1
8 17736 1 1 115 ASP O O -2.307 -11.728 -18.578 1.00 . A A . 115 ASP O 1 1
8 17737 1 1 115 ASP OXT O -2.219 -13.919 -18.766 1.00 . A A . 115 ASP OXT 1 1
8 17738 1 1 115 ASP OD1 O -3.860 -13.388 -16.077 1.00 . A A . 115 ASP OD1 1 1
8 17739 1 1 115 ASP OD2 O -3.929 -11.868 -14.491 1.00 . A A . 115 ASP OD2 1 1
8 17740 2 2 1 GLY C C -37.134 7.313 16.020 1.00 . B B . 519 GLY C 1 1
8 17741 2 2 1 GLY CA C -37.444 8.648 16.670 1.00 . B B . 519 GLY CA 1 1
8 17742 2 2 1 GLY H1 H -38.672 7.912 18.191 1.00 . B B . 519 GLY H1 1 1
8 17743 2 2 1 GLY H2 H -38.031 9.445 18.510 1.00 . B B . 519 GLY H2 1 1
8 17744 2 2 1 GLY H3 H -37.047 8.075 18.639 1.00 . B B . 519 GLY H3 1 1
8 17745 2 2 1 GLY HA2 H -38.258 9.114 16.135 1.00 . B B . 519 GLY HA2 1 1
8 17746 2 2 1 GLY HA3 H -36.572 9.281 16.600 1.00 . B B . 519 GLY HA3 1 1
8 17747 2 2 1 GLY N N -37.826 8.510 18.103 1.00 . B B . 519 GLY N 1 1
8 17748 2 2 1 GLY O O -38.020 6.467 15.878 1.00 . B B . 519 GLY O 1 1
8 17749 2 2 2 SER C C -34.315 5.210 15.807 1.00 . B B . 520 SER C 1 1
8 17750 2 2 2 SER CA C -35.419 5.899 14.978 1.00 . B B . 520 SER CA 1 1
8 17751 2 2 2 SER CB C -34.910 6.196 13.561 1.00 . B B . 520 SER CB 1 1
8 17752 2 2 2 SER H H -35.218 7.851 15.776 1.00 . B B . 520 SER H 1 1
8 17753 2 2 2 SER HA H -36.268 5.237 14.910 1.00 . B B . 520 SER HA 1 1
8 17754 2 2 2 SER HB2 H -35.719 6.590 12.965 1.00 . B B . 520 SER HB2 1 1
8 17755 2 2 2 SER HB3 H -34.114 6.926 13.612 1.00 . B B . 520 SER HB3 1 1
8 17756 2 2 2 SER HG H -33.486 5.139 12.729 1.00 . B B . 520 SER HG 1 1
8 17757 2 2 2 SER N N -35.867 7.133 15.626 1.00 . B B . 520 SER N 1 1
8 17758 2 2 2 SER O O -33.192 5.722 15.877 1.00 . B B . 520 SER O 1 1
8 17759 2 2 2 SER OG O -34.416 5.024 12.937 1.00 . B B . 520 SER OG 1 1
8 17760 2 2 3 PRO C C -32.464 2.729 16.344 1.00 . B B . 521 PRO C 1 1
8 17761 2 2 3 PRO CA C -33.589 3.272 17.232 1.00 . B B . 521 PRO CA 1 1
8 17762 2 2 3 PRO CB C -34.389 2.107 17.836 1.00 . B B . 521 PRO CB 1 1
8 17763 2 2 3 PRO CD C -35.941 3.391 16.591 1.00 . B B . 521 PRO CD 1 1
8 17764 2 2 3 PRO CG C -35.779 2.605 17.916 1.00 . B B . 521 PRO CG 1 1
8 17765 2 2 3 PRO HA H -33.161 3.867 18.026 1.00 . B B . 521 PRO HA 1 1
8 17766 2 2 3 PRO HB2 H -34.317 1.246 17.189 1.00 . B B . 521 PRO HB2 1 1
8 17767 2 2 3 PRO HB3 H -34.012 1.861 18.810 1.00 . B B . 521 PRO HB3 1 1
8 17768 2 2 3 PRO HD2 H -36.111 2.787 15.812 1.00 . B B . 521 PRO HD2 1 1
8 17769 2 2 3 PRO HD3 H -36.666 4.077 16.646 1.00 . B B . 521 PRO HD3 1 1
8 17770 2 2 3 PRO HG2 H -36.419 1.839 17.975 1.00 . B B . 521 PRO HG2 1 1
8 17771 2 2 3 PRO HG3 H -35.891 3.195 18.715 1.00 . B B . 521 PRO HG3 1 1
8 17772 2 2 3 PRO N N -34.609 4.040 16.474 1.00 . B B . 521 PRO N 1 1
8 17773 2 2 3 PRO O O -32.706 2.309 15.207 1.00 . B B . 521 PRO O 1 1
8 17774 2 2 4 GLY C C -28.921 1.906 17.047 1.00 . B B . 522 GLY C 1 1
8 17775 2 2 4 GLY CA C -30.081 2.262 16.140 1.00 . B B . 522 GLY CA 1 1
8 17776 2 2 4 GLY H H -31.119 3.100 17.785 1.00 . B B . 522 GLY H 1 1
8 17777 2 2 4 GLY HA2 H -30.368 1.385 15.580 1.00 . B B . 522 GLY HA2 1 1
8 17778 2 2 4 GLY HA3 H -29.761 3.028 15.449 1.00 . B B . 522 GLY HA3 1 1
8 17779 2 2 4 GLY N N -31.238 2.748 16.878 1.00 . B B . 522 GLY N 1 1
8 17780 2 2 4 GLY O O -28.528 2.705 17.902 1.00 . B B . 522 GLY O 1 1
8 17781 2 2 5 TYR C C -25.901 0.441 16.896 1.00 . B B . 523 TYR C 1 1
8 17782 2 2 5 TYR CA C -27.237 0.221 17.647 1.00 . B B . 523 TYR CA 1 1
8 17783 2 2 5 TYR CB C -27.427 -1.267 18.037 1.00 . B B . 523 TYR CB 1 1
8 17784 2 2 5 TYR CD1 C -26.349 -1.736 20.288 1.00 . B B . 523 TYR CD1 1 1
8 17785 2 2 5 TYR CD2 C -25.263 -2.561 18.330 1.00 . B B . 523 TYR CD2 1 1
8 17786 2 2 5 TYR CE1 C -25.346 -2.275 21.074 1.00 . B B . 523 TYR CE1 1 1
8 17787 2 2 5 TYR CE2 C -24.259 -3.103 19.111 1.00 . B B . 523 TYR CE2 1 1
8 17788 2 2 5 TYR CG C -26.326 -1.870 18.903 1.00 . B B . 523 TYR CG 1 1
8 17789 2 2 5 TYR CZ C -24.326 -2.985 20.488 1.00 . B B . 523 TYR CZ 1 1
8 17790 2 2 5 TYR H H -28.745 0.118 16.160 1.00 . B B . 523 TYR H 1 1
8 17791 2 2 5 TYR HA H -27.215 0.807 18.554 1.00 . B B . 523 TYR HA 1 1
8 17792 2 2 5 TYR HB2 H -28.354 -1.366 18.580 1.00 . B B . 523 TYR HB2 1 1
8 17793 2 2 5 TYR HB3 H -27.490 -1.855 17.132 1.00 . B B . 523 TYR HB3 1 1
8 17794 2 2 5 TYR HD1 H -27.166 -1.204 20.751 1.00 . B B . 523 TYR HD1 1 1
8 17795 2 2 5 TYR HD2 H -25.229 -2.674 17.256 1.00 . B B . 523 TYR HD2 1 1
8 17796 2 2 5 TYR HE1 H -25.381 -2.160 22.147 1.00 . B B . 523 TYR HE1 1 1
8 17797 2 2 5 TYR HE2 H -23.444 -3.638 18.646 1.00 . B B . 523 TYR HE2 1 1
8 17798 2 2 5 TYR HH H -23.695 -3.956 22.007 1.00 . B B . 523 TYR HH 1 1
8 17799 2 2 5 TYR N N -28.373 0.700 16.854 1.00 . B B . 523 TYR N 1 1
8 17800 2 2 5 TYR O O -25.682 -0.174 15.847 1.00 . B B . 523 TYR O 1 1
8 17801 2 2 5 TYR OH O -23.306 -3.495 21.260 1.00 . B B . 523 TYR OH 1 1
8 17802 2 2 6 PRO C C -22.755 0.349 16.789 1.00 . B B . 524 PRO C 1 1
8 17803 2 2 6 PRO CA C -23.668 1.581 16.763 1.00 . B B . 524 PRO CA 1 1
8 17804 2 2 6 PRO CB C -23.047 2.706 17.609 1.00 . B B . 524 PRO CB 1 1
8 17805 2 2 6 PRO CD C -25.171 2.235 18.575 1.00 . B B . 524 PRO CD 1 1
8 17806 2 2 6 PRO CG C -24.210 3.427 18.208 1.00 . B B . 524 PRO CG 1 1
8 17807 2 2 6 PRO HA H -23.779 1.917 15.742 1.00 . B B . 524 PRO HA 1 1
8 17808 2 2 6 PRO HB2 H -22.417 2.270 18.372 1.00 . B B . 524 PRO HB2 1 1
8 17809 2 2 6 PRO HB3 H -22.454 3.354 16.976 1.00 . B B . 524 PRO HB3 1 1
8 17810 2 2 6 PRO HD2 H -24.895 1.766 19.414 1.00 . B B . 524 PRO HD2 1 1
8 17811 2 2 6 PRO HD3 H -26.125 2.524 18.653 1.00 . B B . 524 PRO HD3 1 1
8 17812 2 2 6 PRO HG2 H -23.923 3.944 19.014 1.00 . B B . 524 PRO HG2 1 1
8 17813 2 2 6 PRO HG3 H -24.617 4.049 17.540 1.00 . B B . 524 PRO HG3 1 1
8 17814 2 2 6 PRO N N -24.990 1.346 17.397 1.00 . B B . 524 PRO N 1 1
8 17815 2 2 6 PRO O O -22.723 -0.390 17.778 1.00 . B B . 524 PRO O 1 1
8 17816 2 2 7 ASN C C -19.667 -0.475 15.321 1.00 . B B . 525 ASN C 1 1
8 17817 2 2 7 ASN CA C -21.088 -0.979 15.565 1.00 . B B . 525 ASN CA 1 1
8 17818 2 2 7 ASN CB C -21.512 -1.923 14.427 1.00 . B B . 525 ASN CB 1 1
8 17819 2 2 7 ASN CG C -22.834 -2.634 14.693 1.00 . B B . 525 ASN CG 1 1
8 17820 2 2 7 ASN H H -22.117 0.764 14.935 1.00 . B B . 525 ASN H 1 1
8 17821 2 2 7 ASN HA H -21.105 -1.525 16.497 1.00 . B B . 525 ASN HA 1 1
8 17822 2 2 7 ASN HB2 H -21.614 -1.351 13.517 1.00 . B B . 525 ASN HB2 1 1
8 17823 2 2 7 ASN HB3 H -20.745 -2.671 14.289 1.00 . B B . 525 ASN HB3 1 1
8 17824 2 2 7 ASN HD21 H -23.670 -1.694 13.152 1.00 . B B . 525 ASN HD21 1 1
8 17825 2 2 7 ASN HD22 H -24.697 -2.781 14.017 1.00 . B B . 525 ASN HD22 1 1
8 17826 2 2 7 ASN N N -22.024 0.143 15.687 1.00 . B B . 525 ASN N 1 1
8 17827 2 2 7 ASN ND2 N -23.834 -2.341 13.871 1.00 . B B . 525 ASN ND2 1 1
8 17828 2 2 7 ASN O O -19.448 0.411 14.486 1.00 . B B . 525 ASN O 1 1
8 17829 2 2 7 ASN OD1 O -22.954 -3.436 15.621 1.00 . B B . 525 ASN OD1 1 1
8 17830 2 2 8 GLY C C -16.363 -1.825 16.056 1.00 . B B . 526 GLY C 1 1
8 17831 2 2 8 GLY CA C -17.313 -0.652 15.922 1.00 . B B . 526 GLY CA 1 1
8 17832 2 2 8 GLY H H -18.955 -1.740 16.704 1.00 . B B . 526 GLY H 1 1
8 17833 2 2 8 GLY HA2 H -17.173 -0.199 14.952 1.00 . B B . 526 GLY HA2 1 1
8 17834 2 2 8 GLY HA3 H -17.079 0.075 16.683 1.00 . B B . 526 GLY HA3 1 1
8 17835 2 2 8 GLY N N -18.709 -1.045 16.059 1.00 . B B . 526 GLY N 1 1
8 17836 2 2 8 GLY O O -15.681 -1.962 17.075 1.00 . B B . 526 GLY O 1 1
8 17837 2 2 9 LEU C C -14.512 -3.786 13.796 1.00 . B B . 527 LEU C 1 1
8 17838 2 2 9 LEU CA C -15.449 -3.844 14.996 1.00 . B B . 527 LEU CA 1 1
8 17839 2 2 9 LEU CB C -16.302 -5.133 14.979 1.00 . B B . 527 LEU CB 1 1
8 17840 2 2 9 LEU CD1 C -17.970 -6.686 16.040 1.00 . B B . 527 LEU CD1 1 1
8 17841 2 2 9 LEU CD2 C -16.135 -5.747 17.437 1.00 . B B . 527 LEU CD2 1 1
8 17842 2 2 9 LEU CG C -17.081 -5.474 16.269 1.00 . B B . 527 LEU CG 1 1
8 17843 2 2 9 LEU H H -16.900 -2.492 14.247 1.00 . B B . 527 LEU H 1 1
8 17844 2 2 9 LEU HA H -14.861 -3.822 15.875 1.00 . B B . 527 LEU HA 1 1
8 17845 2 2 9 LEU HB2 H -17.015 -5.049 14.172 1.00 . B B . 527 LEU HB2 1 1
8 17846 2 2 9 LEU HB3 H -15.641 -5.959 14.759 1.00 . B B . 527 LEU HB3 1 1
8 17847 2 2 9 LEU HD11 H -18.476 -6.937 16.960 1.00 . B B . 527 LEU HD11 1 1
8 17848 2 2 9 LEU HD12 H -17.365 -7.521 15.722 1.00 . B B . 527 LEU HD12 1 1
8 17849 2 2 9 LEU HD13 H -18.701 -6.459 15.278 1.00 . B B . 527 LEU HD13 1 1
8 17850 2 2 9 LEU HD21 H -15.500 -4.888 17.594 1.00 . B B . 527 LEU HD21 1 1
8 17851 2 2 9 LEU HD22 H -15.526 -6.609 17.212 1.00 . B B . 527 LEU HD22 1 1
8 17852 2 2 9 LEU HD23 H -16.712 -5.937 18.330 1.00 . B B . 527 LEU HD23 1 1
8 17853 2 2 9 LEU HG H -17.713 -4.638 16.533 1.00 . B B . 527 LEU HG 1 1
8 17854 2 2 9 LEU N N -16.323 -2.667 15.019 1.00 . B B . 527 LEU N 1 1
8 17855 2 2 9 LEU O O -13.307 -4.023 13.913 1.00 . B B . 527 LEU O 1 1
8 17856 2 2 10 LEU C C -14.073 -1.843 11.121 1.00 . B B . 528 LEU C 1 1
8 17857 2 2 10 LEU CA C -14.372 -3.321 11.395 1.00 . B B . 528 LEU CA 1 1
8 17858 2 2 10 LEU CB C -15.189 -3.940 10.238 1.00 . B B . 528 LEU CB 1 1
8 17859 2 2 10 LEU CD1 C -16.373 -5.921 9.178 1.00 . B B . 528 LEU CD1 1 1
8 17860 2 2 10 LEU CD2 C -14.177 -6.241 10.340 1.00 . B B . 528 LEU CD2 1 1
8 17861 2 2 10 LEU CG C -15.479 -5.453 10.325 1.00 . B B . 528 LEU CG 1 1
8 17862 2 2 10 LEU H H -16.059 -3.312 12.680 1.00 . B B . 528 LEU H 1 1
8 17863 2 2 10 LEU HA H -13.442 -3.846 11.496 1.00 . B B . 528 LEU HA 1 1
8 17864 2 2 10 LEU HB2 H -16.136 -3.421 10.188 1.00 . B B . 528 LEU HB2 1 1
8 17865 2 2 10 LEU HB3 H -14.654 -3.755 9.319 1.00 . B B . 528 LEU HB3 1 1
8 17866 2 2 10 LEU HD11 H -17.315 -5.397 9.218 1.00 . B B . 528 LEU HD11 1 1
8 17867 2 2 10 LEU HD12 H -16.547 -6.982 9.270 1.00 . B B . 528 LEU HD12 1 1
8 17868 2 2 10 LEU HD13 H -15.886 -5.716 8.237 1.00 . B B . 528 LEU HD13 1 1
8 17869 2 2 10 LEU HD21 H -13.614 -6.021 9.444 1.00 . B B . 528 LEU HD21 1 1
8 17870 2 2 10 LEU HD22 H -14.397 -7.298 10.376 1.00 . B B . 528 LEU HD22 1 1
8 17871 2 2 10 LEU HD23 H -13.597 -5.963 11.206 1.00 . B B . 528 LEU HD23 1 1
8 17872 2 2 10 LEU HG H -15.999 -5.656 11.250 1.00 . B B . 528 LEU HG 1 1
8 17873 2 2 10 LEU N N -15.099 -3.466 12.659 1.00 . B B . 528 LEU N 1 1
8 17874 2 2 10 LEU O O -13.239 -1.508 10.274 1.00 . B B . 528 LEU O 1 1
8 17875 2 2 11 SER C C -14.387 1.073 13.168 1.00 . B B . 529 SER C 1 1
8 17876 2 2 11 SER CA C -14.586 0.471 11.768 1.00 . B B . 529 SER CA 1 1
8 17877 2 2 11 SER CB C -15.786 1.113 11.053 1.00 . B B . 529 SER CB 1 1
8 17878 2 2 11 SER H H -15.415 -1.337 12.503 1.00 . B B . 529 SER H 1 1
8 17879 2 2 11 SER HA H -13.697 0.652 11.187 1.00 . B B . 529 SER HA 1 1
8 17880 2 2 11 SER HB2 H -16.694 0.833 11.562 1.00 . B B . 529 SER HB2 1 1
8 17881 2 2 11 SER HB3 H -15.681 2.189 11.072 1.00 . B B . 529 SER HB3 1 1
8 17882 2 2 11 SER HG H -14.994 0.436 9.394 1.00 . B B . 529 SER HG 1 1
8 17883 2 2 11 SER N N -14.765 -0.978 11.863 1.00 . B B . 529 SER N 1 1
8 17884 2 2 11 SER O O -15.191 1.888 13.643 1.00 . B B . 529 SER O 1 1
8 17885 2 2 11 SER OG O -15.869 0.685 9.705 1.00 . B B . 529 SER OG 1 1
8 17886 2 2 12 GLY C C -11.660 1.794 15.290 1.00 . B B . 530 GLY C 1 1
8 17887 2 2 12 GLY CA C -13.005 1.099 15.175 1.00 . B B . 530 GLY CA 1 1
8 17888 2 2 12 GLY H H -12.685 0.032 13.376 1.00 . B B . 530 GLY H 1 1
8 17889 2 2 12 GLY HA2 H -13.778 1.785 15.491 1.00 . B B . 530 GLY HA2 1 1
8 17890 2 2 12 GLY HA3 H -13.011 0.241 15.833 1.00 . B B . 530 GLY HA3 1 1
8 17891 2 2 12 GLY N N -13.297 0.654 13.821 1.00 . B B . 530 GLY N 1 1
8 17892 2 2 12 GLY O O -11.602 3.002 15.533 1.00 . B B . 530 GLY O 1 1
8 17893 2 2 13 ASP C C -8.363 1.191 14.005 1.00 . B B . 531 ASP C 1 1
8 17894 2 2 13 ASP CA C -9.211 1.547 15.233 1.00 . B B . 531 ASP CA 1 1
8 17895 2 2 13 ASP CB C -8.542 1.006 16.508 1.00 . B B . 531 ASP CB 1 1
8 17896 2 2 13 ASP CG C -8.441 -0.510 16.526 1.00 . B B . 531 ASP CG 1 1
8 17897 2 2 13 ASP H H -10.705 0.076 14.888 1.00 . B B . 531 ASP H 1 1
8 17898 2 2 13 ASP HA H -9.279 2.621 15.303 1.00 . B B . 531 ASP HA 1 1
8 17899 2 2 13 ASP HB2 H -7.544 1.413 16.583 1.00 . B B . 531 ASP HB2 1 1
8 17900 2 2 13 ASP HB3 H -9.117 1.320 17.367 1.00 . B B . 531 ASP HB3 1 1
8 17901 2 2 13 ASP N N -10.579 1.023 15.113 1.00 . B B . 531 ASP N 1 1
8 17902 2 2 13 ASP O O -7.164 1.486 13.961 1.00 . B B . 531 ASP O 1 1
8 17903 2 2 13 ASP OD1 O -8.992 -1.152 15.608 1.00 . B B . 531 ASP OD1 1 1
8 17904 2 2 13 ASP OD2 O -7.809 -1.053 17.457 1.00 . B B . 531 ASP OD2 1 1
8 17905 2 2 14 GLU C C -8.789 0.898 10.554 1.00 . B B . 532 GLU C 1 1
8 17906 2 2 14 GLU CA C -8.326 0.119 11.791 1.00 . B B . 532 GLU CA 1 1
8 17907 2 2 14 GLU CB C -8.601 -1.364 11.597 1.00 . B B . 532 GLU CB 1 1
8 17908 2 2 14 GLU CD C -8.252 -3.729 12.407 1.00 . B B . 532 GLU CD 1 1
8 17909 2 2 14 GLU CG C -7.963 -2.259 12.641 1.00 . B B . 532 GLU CG 1 1
8 17910 2 2 14 GLU H H -9.954 0.382 13.099 1.00 . B B . 532 GLU H 1 1
8 17911 2 2 14 GLU HA H -7.273 0.272 11.922 1.00 . B B . 532 GLU HA 1 1
8 17912 2 2 14 GLU HB2 H -9.664 -1.523 11.635 1.00 . B B . 532 GLU HB2 1 1
8 17913 2 2 14 GLU HB3 H -8.247 -1.642 10.631 1.00 . B B . 532 GLU HB3 1 1
8 17914 2 2 14 GLU HG2 H -6.899 -2.110 12.611 1.00 . B B . 532 GLU HG2 1 1
8 17915 2 2 14 GLU HG3 H -8.338 -1.982 13.615 1.00 . B B . 532 GLU HG3 1 1
8 17916 2 2 14 GLU N N -9.000 0.563 13.009 1.00 . B B . 532 GLU N 1 1
8 17917 2 2 14 GLU O O -8.445 0.555 9.417 1.00 . B B . 532 GLU O 1 1
8 17918 2 2 14 GLU OE1 O -8.940 -4.050 11.416 1.00 . B B . 532 GLU OE1 1 1
8 17919 2 2 14 GLU OE2 O -7.790 -4.561 13.217 1.00 . B B . 532 GLU OE2 1 1
8 17920 2 2 15 ASP C C -9.375 4.076 9.496 1.00 . B B . 533 ASP C 1 1
8 17921 2 2 15 ASP CA C -10.160 2.767 9.742 1.00 . B B . 533 ASP CA 1 1
8 17922 2 2 15 ASP CB C -11.624 3.068 10.114 1.00 . B B . 533 ASP CB 1 1
8 17923 2 2 15 ASP CG C -12.460 3.551 8.938 1.00 . B B . 533 ASP CG 1 1
8 17924 2 2 15 ASP H H -9.708 2.190 11.732 1.00 . B B . 533 ASP H 1 1
8 17925 2 2 15 ASP HA H -10.146 2.184 8.834 1.00 . B B . 533 ASP HA 1 1
8 17926 2 2 15 ASP HB2 H -12.077 2.170 10.503 1.00 . B B . 533 ASP HB2 1 1
8 17927 2 2 15 ASP HB3 H -11.640 3.831 10.879 1.00 . B B . 533 ASP HB3 1 1
8 17928 2 2 15 ASP N N -9.550 1.955 10.801 1.00 . B B . 533 ASP N 1 1
8 17929 2 2 15 ASP O O -9.833 4.948 8.748 1.00 . B B . 533 ASP O 1 1
8 17930 2 2 15 ASP OD1 O -12.373 2.935 7.854 1.00 . B B . 533 ASP OD1 1 1
8 17931 2 2 15 ASP OD2 O -13.201 4.543 9.103 1.00 . B B . 533 ASP OD2 1 1
8 17932 2 2 16 PHE C C -6.704 5.590 8.634 1.00 . B B . 534 PHE C 1 1
8 17933 2 2 16 PHE CA C -7.377 5.431 10.007 1.00 . B B . 534 PHE CA 1 1
8 17934 2 2 16 PHE CB C -6.331 5.499 11.144 1.00 . B B . 534 PHE CB 1 1
8 17935 2 2 16 PHE CD1 C -7.127 4.860 13.446 1.00 . B B . 534 PHE CD1 1 1
8 17936 2 2 16 PHE CD2 C -7.162 7.168 12.845 1.00 . B B . 534 PHE CD2 1 1
8 17937 2 2 16 PHE CE1 C -7.635 5.175 14.692 1.00 . B B . 534 PHE CE1 1 1
8 17938 2 2 16 PHE CE2 C -7.670 7.488 14.090 1.00 . B B . 534 PHE CE2 1 1
8 17939 2 2 16 PHE CG C -6.881 5.851 12.509 1.00 . B B . 534 PHE CG 1 1
8 17940 2 2 16 PHE CZ C -7.909 6.489 15.014 1.00 . B B . 534 PHE CZ 1 1
8 17941 2 2 16 PHE H H -7.846 3.452 10.643 1.00 . B B . 534 PHE H 1 1
8 17942 2 2 16 PHE HA H -8.059 6.253 10.128 1.00 . B B . 534 PHE HA 1 1
8 17943 2 2 16 PHE HB2 H -5.849 4.537 11.228 1.00 . B B . 534 PHE HB2 1 1
8 17944 2 2 16 PHE HB3 H -5.588 6.239 10.888 1.00 . B B . 534 PHE HB3 1 1
8 17945 2 2 16 PHE HD1 H -6.911 3.832 13.195 1.00 . B B . 534 PHE HD1 1 1
8 17946 2 2 16 PHE HD2 H -6.975 7.950 12.124 1.00 . B B . 534 PHE HD2 1 1
8 17947 2 2 16 PHE HE1 H -7.822 4.392 15.412 1.00 . B B . 534 PHE HE1 1 1
8 17948 2 2 16 PHE HE2 H -7.882 8.517 14.340 1.00 . B B . 534 PHE HE2 1 1
8 17949 2 2 16 PHE HZ H -8.307 6.737 15.987 1.00 . B B . 534 PHE HZ 1 1
8 17950 2 2 16 PHE N N -8.187 4.202 10.110 1.00 . B B . 534 PHE N 1 1
8 17951 2 2 16 PHE O O -6.233 6.679 8.293 1.00 . B B . 534 PHE O 1 1
8 17952 2 2 17 SER C C -7.233 4.797 5.460 1.00 . B B . 535 SER C 1 1
8 17953 2 2 17 SER CA C -6.130 4.525 6.498 1.00 . B B . 535 SER CA 1 1
8 17954 2 2 17 SER CB C -5.411 3.205 6.187 1.00 . B B . 535 SER CB 1 1
8 17955 2 2 17 SER H H -7.024 3.666 8.212 1.00 . B B . 535 SER H 1 1
8 17956 2 2 17 SER HA H -5.411 5.328 6.449 1.00 . B B . 535 SER HA 1 1
8 17957 2 2 17 SER HB2 H -4.945 3.281 5.221 1.00 . B B . 535 SER HB2 1 1
8 17958 2 2 17 SER HB3 H -4.652 3.022 6.936 1.00 . B B . 535 SER HB3 1 1
8 17959 2 2 17 SER HG H -6.903 2.194 5.413 1.00 . B B . 535 SER HG 1 1
8 17960 2 2 17 SER N N -6.671 4.503 7.859 1.00 . B B . 535 SER N 1 1
8 17961 2 2 17 SER O O -6.950 4.929 4.264 1.00 . B B . 535 SER O 1 1
8 17962 2 2 17 SER OG O -6.315 2.111 6.169 1.00 . B B . 535 SER OG 1 1
8 17963 2 2 18 SER C C -9.842 6.728 4.995 1.00 . B B . 536 SER C 1 1
8 17964 2 2 18 SER CA C -9.635 5.212 5.083 1.00 . B B . 536 SER CA 1 1
8 17965 2 2 18 SER CB C -10.894 4.531 5.612 1.00 . B B . 536 SER CB 1 1
8 17966 2 2 18 SER H H -8.639 4.729 6.891 1.00 . B B . 536 SER H 1 1
8 17967 2 2 18 SER HA H -9.433 4.838 4.103 1.00 . B B . 536 SER HA 1 1
8 17968 2 2 18 SER HB2 H -11.620 4.448 4.817 1.00 . B B . 536 SER HB2 1 1
8 17969 2 2 18 SER HB3 H -10.633 3.554 5.960 1.00 . B B . 536 SER HB3 1 1
8 17970 2 2 18 SER HG H -11.415 4.743 7.490 1.00 . B B . 536 SER HG 1 1
8 17971 2 2 18 SER N N -8.486 4.887 5.936 1.00 . B B . 536 SER N 1 1
8 17972 2 2 18 SER O O -10.281 7.241 3.961 1.00 . B B . 536 SER O 1 1
8 17973 2 2 18 SER OG O -11.470 5.260 6.685 1.00 . B B . 536 SER OG 1 1
8 17974 2 2 19 ILE C C -8.230 9.488 5.673 1.00 . B B . 537 ILE C 1 1
8 17975 2 2 19 ILE CA C -9.571 8.900 6.123 1.00 . B B . 537 ILE CA 1 1
8 17976 2 2 19 ILE CB C -9.986 9.426 7.545 1.00 . B B . 537 ILE CB 1 1
8 17977 2 2 19 ILE CD1 C -9.209 9.506 10.026 1.00 . B B . 537 ILE CD1 1 1
8 17978 2 2 19 ILE CG1 C -9.006 8.909 8.634 1.00 . B B . 537 ILE CG1 1 1
8 17979 2 2 19 ILE CG2 C -11.434 9.059 7.919 1.00 . B B . 537 ILE CG2 1 1
8 17980 2 2 19 ILE H H -9.247 6.954 6.899 1.00 . B B . 537 ILE H 1 1
8 17981 2 2 19 ILE HA H -10.324 9.211 5.416 1.00 . B B . 537 ILE HA 1 1
8 17982 2 2 19 ILE HB H -9.925 10.504 7.520 1.00 . B B . 537 ILE HB 1 1
8 17983 2 2 19 ILE HD11 H -9.340 10.579 9.941 1.00 . B B . 537 ILE HD11 1 1
8 17984 2 2 19 ILE HD12 H -8.348 9.295 10.640 1.00 . B B . 537 ILE HD12 1 1
8 17985 2 2 19 ILE HD13 H -10.091 9.074 10.477 1.00 . B B . 537 ILE HD13 1 1
8 17986 2 2 19 ILE HG12 H -9.118 7.840 8.723 1.00 . B B . 537 ILE HG12 1 1
8 17987 2 2 19 ILE HG13 H -7.996 9.131 8.325 1.00 . B B . 537 ILE HG13 1 1
8 17988 2 2 19 ILE HG21 H -11.663 9.450 8.901 1.00 . B B . 537 ILE HG21 1 1
8 17989 2 2 19 ILE HG22 H -11.544 7.985 7.926 1.00 . B B . 537 ILE HG22 1 1
8 17990 2 2 19 ILE HG23 H -12.112 9.485 7.195 1.00 . B B . 537 ILE HG23 1 1
8 17991 2 2 19 ILE N N -9.521 7.434 6.090 1.00 . B B . 537 ILE N 1 1
8 17992 2 2 19 ILE O O -8.174 10.624 5.194 1.00 . B B . 537 ILE O 1 1
8 17993 2 2 20 ALA C C -5.694 8.622 3.837 1.00 . B B . 538 ALA C 1 1
8 17994 2 2 20 ALA CA C -5.854 9.073 5.298 1.00 . B B . 538 ALA CA 1 1
8 17995 2 2 20 ALA CB C -4.754 8.510 6.187 1.00 . B B . 538 ALA CB 1 1
8 17996 2 2 20 ALA H H -7.263 7.841 6.285 1.00 . B B . 538 ALA H 1 1
8 17997 2 2 20 ALA HA H -5.799 10.147 5.332 1.00 . B B . 538 ALA HA 1 1
8 17998 2 2 20 ALA HB1 H -4.691 7.443 6.047 1.00 . B B . 538 ALA HB1 1 1
8 17999 2 2 20 ALA HB2 H -4.988 8.722 7.221 1.00 . B B . 538 ALA HB2 1 1
8 18000 2 2 20 ALA HB3 H -3.813 8.968 5.930 1.00 . B B . 538 ALA HB3 1 1
8 18001 2 2 20 ALA N N -7.163 8.697 5.818 1.00 . B B . 538 ALA N 1 1
8 18002 2 2 20 ALA O O -4.607 8.703 3.253 1.00 . B B . 538 ALA O 1 1
8 18003 2 2 21 ASP C C -7.444 9.008 1.054 1.00 . B B . 539 ASP C 1 1
8 18004 2 2 21 ASP CA C -6.909 7.807 1.845 1.00 . B B . 539 ASP CA 1 1
8 18005 2 2 21 ASP CB C -7.825 6.583 1.664 1.00 . B B . 539 ASP CB 1 1
8 18006 2 2 21 ASP CG C -7.062 5.273 1.531 1.00 . B B . 539 ASP CG 1 1
8 18007 2 2 21 ASP H H -7.610 8.062 3.826 1.00 . B B . 539 ASP H 1 1
8 18008 2 2 21 ASP HA H -5.918 7.572 1.490 1.00 . B B . 539 ASP HA 1 1
8 18009 2 2 21 ASP HB2 H -8.480 6.506 2.519 1.00 . B B . 539 ASP HB2 1 1
8 18010 2 2 21 ASP HB3 H -8.423 6.720 0.774 1.00 . B B . 539 ASP HB3 1 1
8 18011 2 2 21 ASP N N -6.814 8.160 3.264 1.00 . B B . 539 ASP N 1 1
8 18012 2 2 21 ASP O O -7.119 9.182 -0.124 1.00 . B B . 539 ASP O 1 1
8 18013 2 2 21 ASP OD1 O -5.863 5.315 1.180 1.00 . B B . 539 ASP OD1 1 1
8 18014 2 2 21 ASP OD2 O -7.665 4.208 1.777 1.00 . B B . 539 ASP OD2 1 1
8 18015 2 2 22 MET C C -7.568 12.149 1.258 1.00 . B B . 540 MET C 1 1
8 18016 2 2 22 MET CA C -8.703 11.124 1.200 1.00 . B B . 540 MET CA 1 1
8 18017 2 2 22 MET CB C -9.907 11.641 1.982 1.00 . B B . 540 MET CB 1 1
8 18018 2 2 22 MET CE C -13.161 12.622 2.196 1.00 . B B . 540 MET CE 1 1
8 18019 2 2 22 MET CG C -11.144 10.762 1.822 1.00 . B B . 540 MET CG 1 1
8 18020 2 2 22 MET H H -8.591 9.547 2.610 1.00 . B B . 540 MET H 1 1
8 18021 2 2 22 MET HA H -8.995 10.979 0.175 1.00 . B B . 540 MET HA 1 1
8 18022 2 2 22 MET HB2 H -9.648 11.689 3.036 1.00 . B B . 540 MET HB2 1 1
8 18023 2 2 22 MET HB3 H -10.145 12.633 1.634 1.00 . B B . 540 MET HB3 1 1
8 18024 2 2 22 MET HE1 H -12.385 13.360 2.065 1.00 . B B . 540 MET HE1 1 1
8 18025 2 2 22 MET HE2 H -13.945 13.025 2.817 1.00 . B B . 540 MET HE2 1 1
8 18026 2 2 22 MET HE3 H -13.566 12.349 1.234 1.00 . B B . 540 MET HE3 1 1
8 18027 2 2 22 MET HG2 H -11.521 10.876 0.817 1.00 . B B . 540 MET HG2 1 1
8 18028 2 2 22 MET HG3 H -10.855 9.732 1.978 1.00 . B B . 540 MET HG3 1 1
8 18029 2 2 22 MET N N -8.267 9.827 1.729 1.00 . B B . 540 MET N 1 1
8 18030 2 2 22 MET O O -7.609 13.183 0.584 1.00 . B B . 540 MET O 1 1
8 18031 2 2 22 MET SD S -12.468 11.169 2.978 1.00 . B B . 540 MET SD 1 1
8 18032 2 2 23 ASP C C -4.370 12.517 1.103 1.00 . B B . 541 ASP C 1 1
8 18033 2 2 23 ASP CA C -5.379 12.667 2.251 1.00 . B B . 541 ASP CA 1 1
8 18034 2 2 23 ASP CB C -4.698 12.306 3.570 1.00 . B B . 541 ASP CB 1 1
8 18035 2 2 23 ASP CG C -5.371 12.940 4.774 1.00 . B B . 541 ASP CG 1 1
8 18036 2 2 23 ASP H H -6.612 11.006 2.589 1.00 . B B . 541 ASP H 1 1
8 18037 2 2 23 ASP HA H -5.715 13.686 2.301 1.00 . B B . 541 ASP HA 1 1
8 18038 2 2 23 ASP HB2 H -4.728 11.237 3.691 1.00 . B B . 541 ASP HB2 1 1
8 18039 2 2 23 ASP HB3 H -3.675 12.621 3.538 1.00 . B B . 541 ASP HB3 1 1
8 18040 2 2 23 ASP N N -6.556 11.833 2.074 1.00 . B B . 541 ASP N 1 1
8 18041 2 2 23 ASP O O -3.646 13.465 0.785 1.00 . B B . 541 ASP O 1 1
8 18042 2 2 23 ASP OD1 O -6.191 13.861 4.582 1.00 . B B . 541 ASP OD1 1 1
8 18043 2 2 23 ASP OD2 O -5.078 12.512 5.911 1.00 . B B . 541 ASP OD2 1 1
8 18044 2 2 24 PHE C C -3.636 11.497 -1.922 1.00 . B B . 542 PHE C 1 1
8 18045 2 2 24 PHE CA C -3.299 10.993 -0.508 1.00 . B B . 542 PHE CA 1 1
8 18046 2 2 24 PHE CB C -3.070 9.474 -0.541 1.00 . B B . 542 PHE CB 1 1
8 18047 2 2 24 PHE CD1 C -1.194 8.599 0.901 1.00 . B B . 542 PHE CD1 1 1
8 18048 2 2 24 PHE CD2 C -0.723 9.140 -1.375 1.00 . B B . 542 PHE CD2 1 1
8 18049 2 2 24 PHE CE1 C 0.119 8.225 1.083 1.00 . B B . 542 PHE CE1 1 1
8 18050 2 2 24 PHE CE2 C 0.593 8.767 -1.189 1.00 . B B . 542 PHE CE2 1 1
8 18051 2 2 24 PHE CG C -1.634 9.062 -0.333 1.00 . B B . 542 PHE CG 1 1
8 18052 2 2 24 PHE CZ C 1.011 8.311 0.038 1.00 . B B . 542 PHE CZ 1 1
8 18053 2 2 24 PHE H H -5.012 10.648 0.705 1.00 . B B . 542 PHE H 1 1
8 18054 2 2 24 PHE HA H -2.384 11.466 -0.190 1.00 . B B . 542 PHE HA 1 1
8 18055 2 2 24 PHE HB2 H -3.661 9.014 0.234 1.00 . B B . 542 PHE HB2 1 1
8 18056 2 2 24 PHE HB3 H -3.386 9.089 -1.500 1.00 . B B . 542 PHE HB3 1 1
8 18057 2 2 24 PHE HD1 H -1.892 8.531 1.722 1.00 . B B . 542 PHE HD1 1 1
8 18058 2 2 24 PHE HD2 H -1.050 9.497 -2.338 1.00 . B B . 542 PHE HD2 1 1
8 18059 2 2 24 PHE HE1 H 0.452 7.865 2.044 1.00 . B B . 542 PHE HE1 1 1
8 18060 2 2 24 PHE HE2 H 1.299 8.835 -2.001 1.00 . B B . 542 PHE HE2 1 1
8 18061 2 2 24 PHE HZ H 2.038 8.017 0.180 1.00 . B B . 542 PHE HZ 1 1
8 18062 2 2 24 PHE N N -4.332 11.324 0.483 1.00 . B B . 542 PHE N 1 1
8 18063 2 2 24 PHE O O -2.732 11.672 -2.746 1.00 . B B . 542 PHE O 1 1
8 18064 2 2 25 SER C C -5.167 13.646 -3.792 1.00 . B B . 543 SER C 1 1
8 18065 2 2 25 SER CA C -5.375 12.144 -3.538 1.00 . B B . 543 SER CA 1 1
8 18066 2 2 25 SER CB C -6.849 11.772 -3.732 1.00 . B B . 543 SER CB 1 1
8 18067 2 2 25 SER H H -5.589 11.640 -1.482 1.00 . B B . 543 SER H 1 1
8 18068 2 2 25 SER HA H -4.784 11.599 -4.256 1.00 . B B . 543 SER HA 1 1
8 18069 2 2 25 SER HB2 H -7.174 12.098 -4.709 1.00 . B B . 543 SER HB2 1 1
8 18070 2 2 25 SER HB3 H -6.955 10.703 -3.658 1.00 . B B . 543 SER HB3 1 1
8 18071 2 2 25 SER HG H -8.494 12.674 -3.160 1.00 . B B . 543 SER HG 1 1
8 18072 2 2 25 SER N N -4.926 11.737 -2.197 1.00 . B B . 543 SER N 1 1
8 18073 2 2 25 SER O O -5.134 14.082 -4.947 1.00 . B B . 543 SER O 1 1
8 18074 2 2 25 SER OG O -7.675 12.383 -2.752 1.00 . B B . 543 SER OG 1 1
8 18075 2 2 26 ALA C C -3.283 16.194 -2.844 1.00 . B B . 544 ALA C 1 1
8 18076 2 2 26 ALA CA C -4.783 15.866 -2.812 1.00 . B B . 544 ALA CA 1 1
8 18077 2 2 26 ALA CB C -5.459 16.589 -1.654 1.00 . B B . 544 ALA CB 1 1
8 18078 2 2 26 ALA H H -5.076 14.013 -1.823 1.00 . B B . 544 ALA H 1 1
8 18079 2 2 26 ALA HA H -5.233 16.213 -3.731 1.00 . B B . 544 ALA HA 1 1
8 18080 2 2 26 ALA HB1 H -6.517 16.371 -1.662 1.00 . B B . 544 ALA HB1 1 1
8 18081 2 2 26 ALA HB2 H -5.309 17.654 -1.756 1.00 . B B . 544 ALA HB2 1 1
8 18082 2 2 26 ALA HB3 H -5.030 16.254 -0.721 1.00 . B B . 544 ALA HB3 1 1
8 18083 2 2 26 ALA N N -5.021 14.423 -2.711 1.00 . B B . 544 ALA N 1 1
8 18084 2 2 26 ALA O O -2.894 17.313 -3.194 1.00 . B B . 544 ALA O 1 1
8 18085 2 2 27 LEU C C -0.310 15.124 -3.759 1.00 . B B . 545 LEU C 1 1
8 18086 2 2 27 LEU CA C -1.002 15.374 -2.415 1.00 . B B . 545 LEU CA 1 1
8 18087 2 2 27 LEU CB C -0.424 14.438 -1.349 1.00 . B B . 545 LEU CB 1 1
8 18088 2 2 27 LEU CD1 C -0.379 13.577 1.007 1.00 . B B . 545 LEU CD1 1 1
8 18089 2 2 27 LEU CD2 C -0.408 16.032 0.622 1.00 . B B . 545 LEU CD2 1 1
8 18090 2 2 27 LEU CG C -0.887 14.680 0.097 1.00 . B B . 545 LEU CG 1 1
8 18091 2 2 27 LEU H H -2.826 14.333 -2.251 1.00 . B B . 545 LEU H 1 1
8 18092 2 2 27 LEU HA H -0.811 16.390 -2.118 1.00 . B B . 545 LEU HA 1 1
8 18093 2 2 27 LEU HB2 H -0.685 13.426 -1.623 1.00 . B B . 545 LEU HB2 1 1
8 18094 2 2 27 LEU HB3 H 0.640 14.528 -1.375 1.00 . B B . 545 LEU HB3 1 1
8 18095 2 2 27 LEU HD11 H -0.786 12.630 0.695 1.00 . B B . 545 LEU HD11 1 1
8 18096 2 2 27 LEU HD12 H -0.684 13.781 2.022 1.00 . B B . 545 LEU HD12 1 1
8 18097 2 2 27 LEU HD13 H 0.699 13.539 0.955 1.00 . B B . 545 LEU HD13 1 1
8 18098 2 2 27 LEU HD21 H -0.912 16.825 0.094 1.00 . B B . 545 LEU HD21 1 1
8 18099 2 2 27 LEU HD22 H 0.658 16.117 0.466 1.00 . B B . 545 LEU HD22 1 1
8 18100 2 2 27 LEU HD23 H -0.625 16.106 1.678 1.00 . B B . 545 LEU HD23 1 1
8 18101 2 2 27 LEU HG H -1.962 14.669 0.126 1.00 . B B . 545 LEU HG 1 1
8 18102 2 2 27 LEU N N -2.452 15.205 -2.484 1.00 . B B . 545 LEU N 1 1
8 18103 2 2 27 LEU O O 0.672 15.799 -4.083 1.00 . B B . 545 LEU O 1 1
8 18104 2 2 28 LEU C C -0.492 14.869 -6.896 1.00 . B B . 546 LEU C 1 1
8 18105 2 2 28 LEU CA C -0.224 13.793 -5.841 1.00 . B B . 546 LEU CA 1 1
8 18106 2 2 28 LEU CB C -0.783 12.451 -6.338 1.00 . B B . 546 LEU CB 1 1
8 18107 2 2 28 LEU CD1 C -1.168 10.008 -6.006 1.00 . B B . 546 LEU CD1 1 1
8 18108 2 2 28 LEU CD2 C 1.116 10.948 -5.626 1.00 . B B . 546 LEU CD2 1 1
8 18109 2 2 28 LEU CG C -0.385 11.217 -5.525 1.00 . B B . 546 LEU CG 1 1
8 18110 2 2 28 LEU H H -1.629 13.679 -4.239 1.00 . B B . 546 LEU H 1 1
8 18111 2 2 28 LEU HA H 0.840 13.703 -5.700 1.00 . B B . 546 LEU HA 1 1
8 18112 2 2 28 LEU HB2 H -1.856 12.515 -6.342 1.00 . B B . 546 LEU HB2 1 1
8 18113 2 2 28 LEU HB3 H -0.448 12.304 -7.354 1.00 . B B . 546 LEU HB3 1 1
8 18114 2 2 28 LEU HD11 H -0.896 9.146 -5.420 1.00 . B B . 546 LEU HD11 1 1
8 18115 2 2 28 LEU HD12 H -0.942 9.823 -7.045 1.00 . B B . 546 LEU HD12 1 1
8 18116 2 2 28 LEU HD13 H -2.226 10.197 -5.897 1.00 . B B . 546 LEU HD13 1 1
8 18117 2 2 28 LEU HD21 H 1.661 11.727 -5.115 1.00 . B B . 546 LEU HD21 1 1
8 18118 2 2 28 LEU HD22 H 1.407 10.932 -6.665 1.00 . B B . 546 LEU HD22 1 1
8 18119 2 2 28 LEU HD23 H 1.347 9.991 -5.177 1.00 . B B . 546 LEU HD23 1 1
8 18120 2 2 28 LEU HG H -0.635 11.391 -4.489 1.00 . B B . 546 LEU HG 1 1
8 18121 2 2 28 LEU N N -0.825 14.158 -4.542 1.00 . B B . 546 LEU N 1 1
8 18122 2 2 28 LEU O O 0.314 15.074 -7.808 1.00 . B B . 546 LEU O 1 1
8 18123 2 2 29 SER C C -1.596 17.991 -7.161 1.00 . B B . 547 SER C 1 1
8 18124 2 2 29 SER CA C -2.045 16.610 -7.664 1.00 . B B . 547 SER CA 1 1
8 18125 2 2 29 SER CB C -3.567 16.576 -7.879 1.00 . B B . 547 SER CB 1 1
8 18126 2 2 29 SER H H -2.219 15.306 -5.996 1.00 . B B . 547 SER H 1 1
8 18127 2 2 29 SER HA H -1.561 16.424 -8.612 1.00 . B B . 547 SER HA 1 1
8 18128 2 2 29 SER HB2 H -3.862 17.417 -8.488 1.00 . B B . 547 SER HB2 1 1
8 18129 2 2 29 SER HB3 H -3.836 15.658 -8.382 1.00 . B B . 547 SER HB3 1 1
8 18130 2 2 29 SER HG H -4.869 17.389 -6.657 1.00 . B B . 547 SER HG 1 1
8 18131 2 2 29 SER N N -1.634 15.543 -6.748 1.00 . B B . 547 SER N 1 1
8 18132 2 2 29 SER O O -0.850 18.687 -7.854 1.00 . B B . 547 SER O 1 1
8 18133 2 2 29 SER OG O -4.268 16.641 -6.646 1.00 . B B . 547 SER OG 1 1
8 18134 2 2 30 GLN C C -2.068 20.874 -6.217 1.00 . B B . 548 GLN C 1 1
8 18135 2 2 30 GLN CA C -1.725 19.680 -5.312 1.00 . B B . 548 GLN CA 1 1
8 18136 2 2 30 GLN CB C -0.248 19.741 -4.869 1.00 . B B . 548 GLN CB 1 1
8 18137 2 2 30 GLN CD C 1.581 18.795 -3.348 1.00 . B B . 548 GLN CD 1 1
8 18138 2 2 30 GLN CG C 0.092 18.833 -3.687 1.00 . B B . 548 GLN CG 1 1
8 18139 2 2 30 GLN H H -2.633 17.759 -5.451 1.00 . B B . 548 GLN H 1 1
8 18140 2 2 30 GLN HA H -2.336 19.754 -4.426 1.00 . B B . 548 GLN HA 1 1
8 18141 2 2 30 GLN HB2 H 0.376 19.455 -5.703 1.00 . B B . 548 GLN HB2 1 1
8 18142 2 2 30 GLN HB3 H -0.010 20.754 -4.589 1.00 . B B . 548 GLN HB3 1 1
8 18143 2 2 30 GLN HE21 H 1.229 17.518 -1.867 1.00 . B B . 548 GLN HE21 1 1
8 18144 2 2 30 GLN HE22 H 2.881 17.970 -2.092 1.00 . B B . 548 GLN HE22 1 1
8 18145 2 2 30 GLN HG2 H -0.449 19.175 -2.817 1.00 . B B . 548 GLN HG2 1 1
8 18146 2 2 30 GLN HG3 H -0.227 17.835 -3.932 1.00 . B B . 548 GLN HG3 1 1
8 18147 2 2 30 GLN N N -2.051 18.375 -5.943 1.00 . B B . 548 GLN N 1 1
8 18148 2 2 30 GLN NE2 N 1.931 18.015 -2.333 1.00 . B B . 548 GLN NE2 1 1
8 18149 2 2 30 GLN O O -1.328 21.198 -7.155 1.00 . B B . 548 GLN O 1 1
8 18150 2 2 30 GLN OE1 O 2.403 19.454 -3.989 1.00 . B B . 548 GLN OE1 1 1
8 18151 2 2 31 ILE C C -3.421 23.968 -5.893 1.00 . B B . 549 ILE C 1 1
8 18152 2 2 31 ILE CA C -3.672 22.676 -6.690 1.00 . B B . 549 ILE CA 1 1
8 18153 2 2 31 ILE CB C -5.194 22.547 -7.067 1.00 . B B . 549 ILE CB 1 1
8 18154 2 2 31 ILE CD1 C -6.944 20.959 -8.212 1.00 . B B . 549 ILE CD1 1 1
8 18155 2 2 31 ILE CG1 C -5.472 21.316 -7.985 1.00 . B B . 549 ILE CG1 1 1
8 18156 2 2 31 ILE CG2 C -5.728 23.835 -7.719 1.00 . B B . 549 ILE CG2 1 1
8 18157 2 2 31 ILE H H -3.744 21.196 -5.169 1.00 . B B . 549 ILE H 1 1
8 18158 2 2 31 ILE HA H -3.097 22.717 -7.605 1.00 . B B . 549 ILE HA 1 1
8 18159 2 2 31 ILE HB H -5.739 22.411 -6.145 1.00 . B B . 549 ILE HB 1 1
8 18160 2 2 31 ILE HD11 H -7.444 21.784 -8.696 1.00 . B B . 549 ILE HD11 1 1
8 18161 2 2 31 ILE HD12 H -7.416 20.757 -7.263 1.00 . B B . 549 ILE HD12 1 1
8 18162 2 2 31 ILE HD13 H -7.008 20.082 -8.840 1.00 . B B . 549 ILE HD13 1 1
8 18163 2 2 31 ILE HG12 H -5.039 21.505 -8.954 1.00 . B B . 549 ILE HG12 1 1
8 18164 2 2 31 ILE HG13 H -4.990 20.449 -7.554 1.00 . B B . 549 ILE HG13 1 1
8 18165 2 2 31 ILE HG21 H -6.776 23.712 -7.952 1.00 . B B . 549 ILE HG21 1 1
8 18166 2 2 31 ILE HG22 H -5.178 24.033 -8.628 1.00 . B B . 549 ILE HG22 1 1
8 18167 2 2 31 ILE HG23 H -5.606 24.662 -7.036 1.00 . B B . 549 ILE HG23 1 1
8 18168 2 2 31 ILE N N -3.204 21.515 -5.922 1.00 . B B . 549 ILE N 1 1
8 18169 2 2 31 ILE O O -2.672 24.838 -6.344 1.00 . B B . 549 ILE O 1 1
8 18170 2 2 32 SER C C -4.360 26.555 -4.464 1.00 . B B . 550 SER C 1 1
8 18171 2 2 32 SER CA C -3.927 25.242 -3.792 1.00 . B B . 550 SER CA 1 1
8 18172 2 2 32 SER CB C -2.497 25.377 -3.236 1.00 . B B . 550 SER CB 1 1
8 18173 2 2 32 SER H H -4.624 23.330 -4.416 1.00 . B B . 550 SER H 1 1
8 18174 2 2 32 SER HA H -4.596 25.063 -2.961 1.00 . B B . 550 SER HA 1 1
8 18175 2 2 32 SER HB2 H -1.795 25.405 -4.056 1.00 . B B . 550 SER HB2 1 1
8 18176 2 2 32 SER HB3 H -2.421 26.290 -2.665 1.00 . B B . 550 SER HB3 1 1
8 18177 2 2 32 SER HG H -2.971 23.933 -1.999 1.00 . B B . 550 SER HG 1 1
8 18178 2 2 32 SER N N -4.051 24.072 -4.699 1.00 . B B . 550 SER N 1 1
8 18179 2 2 32 SER O O -3.729 27.016 -5.423 1.00 . B B . 550 SER O 1 1
8 18180 2 2 32 SER OG O -2.170 24.284 -2.395 1.00 . B B . 550 SER OG 1 1
8 18181 2 2 33 SER C C -5.806 29.531 -3.446 1.00 . B B . 551 SER C 1 1
8 18182 2 2 33 SER CA C -5.979 28.400 -4.468 1.00 . B B . 551 SER CA 1 1
8 18183 2 2 33 SER CB C -7.459 28.229 -4.852 1.00 . B B . 551 SER CB 1 1
8 18184 2 2 33 SER H H -5.895 26.716 -3.186 1.00 . B B . 551 SER H 1 1
8 18185 2 2 33 SER HA H -5.415 28.651 -5.355 1.00 . B B . 551 SER HA 1 1
8 18186 2 2 33 SER HB2 H -8.016 27.900 -3.988 1.00 . B B . 551 SER HB2 1 1
8 18187 2 2 33 SER HB3 H -7.850 29.176 -5.192 1.00 . B B . 551 SER HB3 1 1
8 18188 2 2 33 SER HG H -8.531 27.273 -6.187 1.00 . B B . 551 SER HG 1 1
8 18189 2 2 33 SER N N -5.444 27.143 -3.945 1.00 . B B . 551 SER N 1 1
8 18190 2 2 33 SER O O -4.882 30.351 -3.630 1.00 . B B . 551 SER O 1 1
8 18191 2 2 33 SER OXT O -6.580 29.577 -2.462 1.00 . B B . 551 SER OXT 1 1
8 18192 2 2 33 SER OG O -7.619 27.271 -5.886 1.00 . B B . 551 SER OG 1 1
9 18193 1 1 1 PRO C C 18.785 0.712 -5.161 1.00 . A A . 1 PRO C 1 1
9 18194 1 1 1 PRO CA C 18.547 1.579 -6.400 1.00 . A A . 1 PRO CA 1 1
9 18195 1 1 1 PRO CB C 18.941 0.826 -7.669 1.00 . A A . 1 PRO CB 1 1
9 18196 1 1 1 PRO CD C 19.883 3.038 -7.686 1.00 . A A . 1 PRO CD 1 1
9 18197 1 1 1 PRO CG C 19.370 1.908 -8.606 1.00 . A A . 1 PRO CG 1 1
9 18198 1 1 1 PRO H2 H 18.666 3.545 -5.942 1.00 . A A . 1 PRO H2 1 1
9 18199 1 1 1 PRO H3 H 20.010 2.699 -5.562 1.00 . A A . 1 PRO H3 1 1
9 18200 1 1 1 PRO HA H 17.498 1.836 -6.449 1.00 . A A . 1 PRO HA 1 1
9 18201 1 1 1 PRO HB2 H 19.752 0.139 -7.449 1.00 . A A . 1 PRO HB2 1 1
9 18202 1 1 1 PRO HB3 H 18.088 0.283 -8.056 1.00 . A A . 1 PRO HB3 1 1
9 18203 1 1 1 PRO HD2 H 20.881 3.020 -7.633 1.00 . A A . 1 PRO HD2 1 1
9 18204 1 1 1 PRO HD3 H 19.583 3.930 -8.025 1.00 . A A . 1 PRO HD3 1 1
9 18205 1 1 1 PRO HG2 H 20.095 1.574 -9.208 1.00 . A A . 1 PRO HG2 1 1
9 18206 1 1 1 PRO HG3 H 18.593 2.214 -9.156 1.00 . A A . 1 PRO HG3 1 1
9 18207 1 1 1 PRO N N 19.332 2.836 -6.331 1.00 . A A . 1 PRO N 1 1
9 18208 1 1 1 PRO O O 19.905 0.248 -4.920 1.00 . A A . 1 PRO O 1 1
9 18209 1 1 2 SER C C 16.511 -1.098 -2.951 1.00 . A A . 2 SER C 1 1
9 18210 1 1 2 SER CA C 17.790 -0.288 -3.148 1.00 . A A . 2 SER CA 1 1
9 18211 1 1 2 SER CB C 18.027 0.611 -1.926 1.00 . A A . 2 SER CB 1 1
9 18212 1 1 2 SER H H 16.863 0.908 -4.620 1.00 . A A . 2 SER H 1 1
9 18213 1 1 2 SER HA H 18.621 -0.971 -3.248 1.00 . A A . 2 SER HA 1 1
9 18214 1 1 2 SER HB2 H 18.686 1.422 -2.199 1.00 . A A . 2 SER HB2 1 1
9 18215 1 1 2 SER HB3 H 17.083 1.014 -1.589 1.00 . A A . 2 SER HB3 1 1
9 18216 1 1 2 SER HG H 17.945 -0.634 -0.415 1.00 . A A . 2 SER HG 1 1
9 18217 1 1 2 SER N N 17.720 0.511 -4.371 1.00 . A A . 2 SER N 1 1
9 18218 1 1 2 SER O O 15.400 -0.570 -3.072 1.00 . A A . 2 SER O 1 1
9 18219 1 1 2 SER OG O 18.619 -0.116 -0.861 1.00 . A A . 2 SER OG 1 1
9 18220 1 1 3 HIS C C 15.221 -3.201 -0.837 1.00 . A A . 3 HIS C 1 1
9 18221 1 1 3 HIS CA C 15.579 -3.294 -2.323 1.00 . A A . 3 HIS CA 1 1
9 18222 1 1 3 HIS CB C 15.964 -4.738 -2.673 1.00 . A A . 3 HIS CB 1 1
9 18223 1 1 3 HIS CD2 C 15.959 -4.203 -5.212 1.00 . A A . 3 HIS CD2 1 1
9 18224 1 1 3 HIS CE1 C 16.821 -6.084 -5.939 1.00 . A A . 3 HIS CE1 1 1
9 18225 1 1 3 HIS CG C 16.200 -4.983 -4.132 1.00 . A A . 3 HIS CG 1 1
9 18226 1 1 3 HIS H H 17.601 -2.747 -2.653 1.00 . A A . 3 HIS H 1 1
9 18227 1 1 3 HIS HA H 14.715 -3.007 -2.905 1.00 . A A . 3 HIS HA 1 1
9 18228 1 1 3 HIS HB2 H 16.863 -4.991 -2.155 1.00 . A A . 3 HIS HB2 1 1
9 18229 1 1 3 HIS HB3 H 15.188 -5.399 -2.344 1.00 . A A . 3 HIS HB3 1 1
9 18230 1 1 3 HIS HD1 H 17.024 -6.925 -4.085 1.00 . A A . 3 HIS HD1 1 1
9 18231 1 1 3 HIS HD2 H 15.527 -3.210 -5.202 1.00 . A A . 3 HIS HD2 1 1
9 18232 1 1 3 HIS HE1 H 17.203 -6.855 -6.592 1.00 . A A . 3 HIS HE1 1 1
9 18233 1 1 3 HIS HE2 H 16.311 -4.593 -7.246 1.00 . A A . 3 HIS HE2 1 1
9 18234 1 1 3 HIS N N 16.689 -2.388 -2.653 1.00 . A A . 3 HIS N 1 1
9 18235 1 1 3 HIS ND1 N 16.740 -6.155 -4.623 1.00 . A A . 3 HIS ND1 1 1
9 18236 1 1 3 HIS NE2 N 16.353 -4.911 -6.320 1.00 . A A . 3 HIS NE2 1 1
9 18237 1 1 3 HIS O O 14.222 -3.772 -0.391 1.00 . A A . 3 HIS O 1 1
9 18238 1 1 4 SER C C 16.281 -0.929 1.830 1.00 . A A . 4 SER C 1 1
9 18239 1 1 4 SER CA C 15.869 -2.320 1.361 1.00 . A A . 4 SER CA 1 1
9 18240 1 1 4 SER CB C 16.671 -3.399 2.106 1.00 . A A . 4 SER CB 1 1
9 18241 1 1 4 SER H H 16.779 -1.979 -0.522 1.00 . A A . 4 SER H 1 1
9 18242 1 1 4 SER HA H 14.820 -2.456 1.577 1.00 . A A . 4 SER HA 1 1
9 18243 1 1 4 SER HB2 H 16.418 -3.356 3.153 1.00 . A A . 4 SER HB2 1 1
9 18244 1 1 4 SER HB3 H 16.418 -4.373 1.712 1.00 . A A . 4 SER HB3 1 1
9 18245 1 1 4 SER HG H 18.333 -2.427 2.480 1.00 . A A . 4 SER HG 1 1
9 18246 1 1 4 SER N N 16.043 -2.460 -0.084 1.00 . A A . 4 SER N 1 1
9 18247 1 1 4 SER O O 17.215 -0.327 1.291 1.00 . A A . 4 SER O 1 1
9 18248 1 1 4 SER OG O 18.071 -3.200 1.975 1.00 . A A . 4 SER OG 1 1
9 18249 1 1 5 GLY C C 15.404 0.977 4.848 1.00 . A A . 5 GLY C 1 1
9 18250 1 1 5 GLY CA C 15.839 0.873 3.401 1.00 . A A . 5 GLY CA 1 1
9 18251 1 1 5 GLY H H 14.836 -0.977 3.214 1.00 . A A . 5 GLY H 1 1
9 18252 1 1 5 GLY HA2 H 16.896 1.066 3.333 1.00 . A A . 5 GLY HA2 1 1
9 18253 1 1 5 GLY HA3 H 15.311 1.614 2.825 1.00 . A A . 5 GLY HA3 1 1
9 18254 1 1 5 GLY N N 15.564 -0.437 2.842 1.00 . A A . 5 GLY N 1 1
9 18255 1 1 5 GLY O O 15.924 0.266 5.709 1.00 . A A . 5 GLY O 1 1
9 18256 1 1 6 ALA C C 12.403 2.487 6.316 1.00 . A A . 6 ALA C 1 1
9 18257 1 1 6 ALA CA C 13.860 2.047 6.437 1.00 . A A . 6 ALA CA 1 1
9 18258 1 1 6 ALA CB C 14.649 3.057 7.257 1.00 . A A . 6 ALA CB 1 1
9 18259 1 1 6 ALA H H 14.136 2.453 4.377 1.00 . A A . 6 ALA H 1 1
9 18260 1 1 6 ALA HA H 13.908 1.092 6.944 1.00 . A A . 6 ALA HA 1 1
9 18261 1 1 6 ALA HB1 H 15.668 2.718 7.355 1.00 . A A . 6 ALA HB1 1 1
9 18262 1 1 6 ALA HB2 H 14.202 3.143 8.236 1.00 . A A . 6 ALA HB2 1 1
9 18263 1 1 6 ALA HB3 H 14.630 4.016 6.760 1.00 . A A . 6 ALA HB3 1 1
9 18264 1 1 6 ALA N N 14.451 1.879 5.107 1.00 . A A . 6 ALA N 1 1
9 18265 1 1 6 ALA O O 12.106 3.481 5.643 1.00 . A A . 6 ALA O 1 1
9 18266 1 1 7 ALA C C 9.320 1.778 8.183 1.00 . A A . 7 ALA C 1 1
9 18267 1 1 7 ALA CA C 10.055 2.013 6.859 1.00 . A A . 7 ALA CA 1 1
9 18268 1 1 7 ALA CB C 9.441 1.149 5.769 1.00 . A A . 7 ALA CB 1 1
9 18269 1 1 7 ALA H H 11.801 0.996 7.521 1.00 . A A . 7 ALA H 1 1
9 18270 1 1 7 ALA HA H 9.935 3.044 6.568 1.00 . A A . 7 ALA HA 1 1
9 18271 1 1 7 ALA HB1 H 8.382 1.335 5.719 1.00 . A A . 7 ALA HB1 1 1
9 18272 1 1 7 ALA HB2 H 9.612 0.110 5.997 1.00 . A A . 7 ALA HB2 1 1
9 18273 1 1 7 ALA HB3 H 9.896 1.390 4.819 1.00 . A A . 7 ALA HB3 1 1
9 18274 1 1 7 ALA N N 11.495 1.742 6.963 1.00 . A A . 7 ALA N 1 1
9 18275 1 1 7 ALA O O 9.767 0.996 9.024 1.00 . A A . 7 ALA O 1 1
9 18276 1 1 8 ILE C C 5.973 1.667 9.047 1.00 . A A . 8 ILE C 1 1
9 18277 1 1 8 ILE CA C 7.298 2.296 9.507 1.00 . A A . 8 ILE CA 1 1
9 18278 1 1 8 ILE CB C 7.030 3.653 10.245 1.00 . A A . 8 ILE CB 1 1
9 18279 1 1 8 ILE CD1 C 8.271 5.698 11.224 1.00 . A A . 8 ILE CD1 1 1
9 18280 1 1 8 ILE CG1 C 8.349 4.243 10.788 1.00 . A A . 8 ILE CG1 1 1
9 18281 1 1 8 ILE CG2 C 6.009 3.485 11.385 1.00 . A A . 8 ILE CG2 1 1
9 18282 1 1 8 ILE H H 7.929 3.122 7.660 1.00 . A A . 8 ILE H 1 1
9 18283 1 1 8 ILE HA H 7.783 1.619 10.198 1.00 . A A . 8 ILE HA 1 1
9 18284 1 1 8 ILE HB H 6.615 4.339 9.529 1.00 . A A . 8 ILE HB 1 1
9 18285 1 1 8 ILE HD11 H 9.205 5.984 11.685 1.00 . A A . 8 ILE HD11 1 1
9 18286 1 1 8 ILE HD12 H 7.464 5.816 11.934 1.00 . A A . 8 ILE HD12 1 1
9 18287 1 1 8 ILE HD13 H 8.088 6.322 10.364 1.00 . A A . 8 ILE HD13 1 1
9 18288 1 1 8 ILE HG12 H 8.662 3.672 11.641 1.00 . A A . 8 ILE HG12 1 1
9 18289 1 1 8 ILE HG13 H 9.104 4.169 10.023 1.00 . A A . 8 ILE HG13 1 1
9 18290 1 1 8 ILE HG21 H 5.819 4.447 11.838 1.00 . A A . 8 ILE HG21 1 1
9 18291 1 1 8 ILE HG22 H 6.405 2.809 12.128 1.00 . A A . 8 ILE HG22 1 1
9 18292 1 1 8 ILE HG23 H 5.089 3.084 10.986 1.00 . A A . 8 ILE HG23 1 1
9 18293 1 1 8 ILE N N 8.183 2.470 8.346 1.00 . A A . 8 ILE N 1 1
9 18294 1 1 8 ILE O O 5.422 2.045 8.010 1.00 . A A . 8 ILE O 1 1
9 18295 1 1 9 PHE C C 3.490 -0.290 10.844 1.00 . A A . 9 PHE C 1 1
9 18296 1 1 9 PHE CA C 4.234 -0.002 9.543 1.00 . A A . 9 PHE CA 1 1
9 18297 1 1 9 PHE CB C 4.535 -1.310 8.776 1.00 . A A . 9 PHE CB 1 1
9 18298 1 1 9 PHE CD1 C 2.716 -1.637 7.063 1.00 . A A . 9 PHE CD1 1 1
9 18299 1 1 9 PHE CD2 C 2.796 -3.127 8.924 1.00 . A A . 9 PHE CD2 1 1
9 18300 1 1 9 PHE CE1 C 1.613 -2.305 6.572 1.00 . A A . 9 PHE CE1 1 1
9 18301 1 1 9 PHE CE2 C 1.692 -3.800 8.437 1.00 . A A . 9 PHE CE2 1 1
9 18302 1 1 9 PHE CG C 3.322 -2.038 8.245 1.00 . A A . 9 PHE CG 1 1
9 18303 1 1 9 PHE CZ C 1.099 -3.388 7.259 1.00 . A A . 9 PHE CZ 1 1
9 18304 1 1 9 PHE H H 5.964 0.480 10.659 1.00 . A A . 9 PHE H 1 1
9 18305 1 1 9 PHE HA H 3.621 0.638 8.922 1.00 . A A . 9 PHE HA 1 1
9 18306 1 1 9 PHE HB2 H 5.163 -1.076 7.934 1.00 . A A . 9 PHE HB2 1 1
9 18307 1 1 9 PHE HB3 H 5.066 -1.984 9.433 1.00 . A A . 9 PHE HB3 1 1
9 18308 1 1 9 PHE HD1 H 3.115 -0.791 6.525 1.00 . A A . 9 PHE HD1 1 1
9 18309 1 1 9 PHE HD2 H 3.258 -3.451 9.845 1.00 . A A . 9 PHE HD2 1 1
9 18310 1 1 9 PHE HE1 H 1.152 -1.981 5.652 1.00 . A A . 9 PHE HE1 1 1
9 18311 1 1 9 PHE HE2 H 1.294 -4.647 8.975 1.00 . A A . 9 PHE HE2 1 1
9 18312 1 1 9 PHE HZ H 0.236 -3.914 6.875 1.00 . A A . 9 PHE HZ 1 1
9 18313 1 1 9 PHE N N 5.480 0.708 9.839 1.00 . A A . 9 PHE N 1 1
9 18314 1 1 9 PHE O O 4.031 -0.929 11.742 1.00 . A A . 9 PHE O 1 1
9 18315 1 1 10 GLU C C 1.976 0.758 13.361 1.00 . A A . 10 GLU C 1 1
9 18316 1 1 10 GLU CA C 1.375 0.052 12.129 1.00 . A A . 10 GLU CA 1 1
9 18317 1 1 10 GLU CB C 1.074 -1.429 12.435 1.00 . A A . 10 GLU CB 1 1
9 18318 1 1 10 GLU CD C -0.004 -3.580 11.657 1.00 . A A . 10 GLU CD 1 1
9 18319 1 1 10 GLU CG C 0.309 -2.132 11.327 1.00 . A A . 10 GLU CG 1 1
9 18320 1 1 10 GLU H H 1.874 0.666 10.149 1.00 . A A . 10 GLU H 1 1
9 18321 1 1 10 GLU HA H 0.441 0.542 11.898 1.00 . A A . 10 GLU HA 1 1
9 18322 1 1 10 GLU HB2 H 2.008 -1.946 12.585 1.00 . A A . 10 GLU HB2 1 1
9 18323 1 1 10 GLU HB3 H 0.491 -1.486 13.341 1.00 . A A . 10 GLU HB3 1 1
9 18324 1 1 10 GLU HG2 H -0.617 -1.603 11.164 1.00 . A A . 10 GLU HG2 1 1
9 18325 1 1 10 GLU HG3 H 0.902 -2.105 10.424 1.00 . A A . 10 GLU HG3 1 1
9 18326 1 1 10 GLU N N 2.239 0.196 10.927 1.00 . A A . 10 GLU N 1 1
9 18327 1 1 10 GLU O O 1.903 0.260 14.492 1.00 . A A . 10 GLU O 1 1
9 18328 1 1 10 GLU OE1 O 0.795 -4.214 12.377 1.00 . A A . 10 GLU OE1 1 1
9 18329 1 1 10 GLU OE2 O -1.052 -4.082 11.194 1.00 . A A . 10 GLU OE2 1 1
9 18330 1 1 11 LYS C C 4.435 2.255 14.796 1.00 . A A . 11 LYS C 1 1
9 18331 1 1 11 LYS CA C 3.161 2.831 14.152 1.00 . A A . 11 LYS CA 1 1
9 18332 1 1 11 LYS CB C 2.134 3.204 15.242 1.00 . A A . 11 LYS CB 1 1
9 18333 1 1 11 LYS CD C -0.100 4.290 15.783 1.00 . A A . 11 LYS CD 1 1
9 18334 1 1 11 LYS CE C -0.896 3.028 16.088 1.00 . A A . 11 LYS CE 1 1
9 18335 1 1 11 LYS CG C 0.973 4.055 14.724 1.00 . A A . 11 LYS CG 1 1
9 18336 1 1 11 LYS H H 2.622 2.229 12.175 1.00 . A A . 11 LYS H 1 1
9 18337 1 1 11 LYS HA H 3.445 3.746 13.646 1.00 . A A . 11 LYS HA 1 1
9 18338 1 1 11 LYS HB2 H 1.729 2.295 15.661 1.00 . A A . 11 LYS HB2 1 1
9 18339 1 1 11 LYS HB3 H 2.640 3.755 16.020 1.00 . A A . 11 LYS HB3 1 1
9 18340 1 1 11 LYS HD2 H 0.380 4.628 16.687 1.00 . A A . 11 LYS HD2 1 1
9 18341 1 1 11 LYS HD3 H -0.777 5.056 15.429 1.00 . A A . 11 LYS HD3 1 1
9 18342 1 1 11 LYS HE2 H -1.358 2.679 15.176 1.00 . A A . 11 LYS HE2 1 1
9 18343 1 1 11 LYS HE3 H -0.215 2.278 16.453 1.00 . A A . 11 LYS HE3 1 1
9 18344 1 1 11 LYS HG2 H 1.359 5.006 14.409 1.00 . A A . 11 LYS HG2 1 1
9 18345 1 1 11 LYS HG3 H 0.525 3.553 13.879 1.00 . A A . 11 LYS HG3 1 1
9 18346 1 1 11 LYS HZ1 H -2.618 3.994 16.767 1.00 . A A . 11 LYS HZ1 1 1
9 18347 1 1 11 LYS HZ2 H -1.528 3.592 17.996 1.00 . A A . 11 LYS HZ2 1 1
9 18348 1 1 11 LYS HZ3 H -2.481 2.389 17.287 1.00 . A A . 11 LYS HZ3 1 1
9 18349 1 1 11 LYS N N 2.572 1.940 13.110 1.00 . A A . 11 LYS N 1 1
9 18350 1 1 11 LYS NZ N -1.956 3.267 17.106 1.00 . A A . 11 LYS NZ 1 1
9 18351 1 1 11 LYS O O 5.097 2.938 15.587 1.00 . A A . 11 LYS O 1 1
9 18352 1 1 12 VAL C C 7.086 0.561 13.780 1.00 . A A . 12 VAL C 1 1
9 18353 1 1 12 VAL CA C 6.031 0.386 14.885 1.00 . A A . 12 VAL CA 1 1
9 18354 1 1 12 VAL CB C 5.822 -1.122 15.294 1.00 . A A . 12 VAL CB 1 1
9 18355 1 1 12 VAL CG1 C 7.128 -1.807 15.664 1.00 . A A . 12 VAL CG1 1 1
9 18356 1 1 12 VAL CG2 C 4.801 -1.290 16.425 1.00 . A A . 12 VAL CG2 1 1
9 18357 1 1 12 VAL H H 4.173 0.493 13.877 1.00 . A A . 12 VAL H 1 1
9 18358 1 1 12 VAL HA H 6.371 0.924 15.757 1.00 . A A . 12 VAL HA 1 1
9 18359 1 1 12 VAL HB H 5.432 -1.638 14.431 1.00 . A A . 12 VAL HB 1 1
9 18360 1 1 12 VAL HG11 H 7.612 -1.257 16.456 1.00 . A A . 12 VAL HG11 1 1
9 18361 1 1 12 VAL HG12 H 7.776 -1.835 14.799 1.00 . A A . 12 VAL HG12 1 1
9 18362 1 1 12 VAL HG13 H 6.924 -2.810 15.991 1.00 . A A . 12 VAL HG13 1 1
9 18363 1 1 12 VAL HG21 H 3.839 -0.924 16.101 1.00 . A A . 12 VAL HG21 1 1
9 18364 1 1 12 VAL HG22 H 5.129 -0.732 17.289 1.00 . A A . 12 VAL HG22 1 1
9 18365 1 1 12 VAL HG23 H 4.723 -2.337 16.684 1.00 . A A . 12 VAL HG23 1 1
9 18366 1 1 12 VAL N N 4.778 1.008 14.451 1.00 . A A . 12 VAL N 1 1
9 18367 1 1 12 VAL O O 6.878 0.140 12.639 1.00 . A A . 12 VAL O 1 1
9 18368 1 1 13 SER C C 10.171 0.341 12.910 1.00 . A A . 13 SER C 1 1
9 18369 1 1 13 SER CA C 9.255 1.533 13.171 1.00 . A A . 13 SER CA 1 1
9 18370 1 1 13 SER CB C 10.067 2.745 13.646 1.00 . A A . 13 SER CB 1 1
9 18371 1 1 13 SER H H 8.325 1.463 15.074 1.00 . A A . 13 SER H 1 1
9 18372 1 1 13 SER HA H 8.769 1.784 12.245 1.00 . A A . 13 SER HA 1 1
9 18373 1 1 13 SER HB2 H 9.413 3.600 13.730 1.00 . A A . 13 SER HB2 1 1
9 18374 1 1 13 SER HB3 H 10.496 2.526 14.614 1.00 . A A . 13 SER HB3 1 1
9 18375 1 1 13 SER HG H 10.976 3.930 12.375 1.00 . A A . 13 SER HG 1 1
9 18376 1 1 13 SER N N 8.205 1.203 14.137 1.00 . A A . 13 SER N 1 1
9 18377 1 1 13 SER O O 10.501 -0.416 13.829 1.00 . A A . 13 SER O 1 1
9 18378 1 1 13 SER OG O 11.118 3.054 12.743 1.00 . A A . 13 SER OG 1 1
9 18379 1 1 14 GLY C C 12.148 -0.701 9.961 1.00 . A A . 14 GLY C 1 1
9 18380 1 1 14 GLY CA C 11.377 -0.942 11.241 1.00 . A A . 14 GLY CA 1 1
9 18381 1 1 14 GLY H H 10.305 0.864 10.980 1.00 . A A . 14 GLY H 1 1
9 18382 1 1 14 GLY HA2 H 12.076 -1.171 12.029 1.00 . A A . 14 GLY HA2 1 1
9 18383 1 1 14 GLY HA3 H 10.730 -1.792 11.097 1.00 . A A . 14 GLY HA3 1 1
9 18384 1 1 14 GLY N N 10.567 0.191 11.645 1.00 . A A . 14 GLY N 1 1
9 18385 1 1 14 GLY O O 12.412 0.444 9.584 1.00 . A A . 14 GLY O 1 1
9 18386 1 1 15 ILE C C 12.501 -2.582 6.976 1.00 . A A . 15 ILE C 1 1
9 18387 1 1 15 ILE CA C 13.257 -1.776 8.049 1.00 . A A . 15 ILE CA 1 1
9 18388 1 1 15 ILE CB C 14.710 -2.335 8.269 1.00 . A A . 15 ILE CB 1 1
9 18389 1 1 15 ILE CD1 C 16.935 -1.899 9.599 1.00 . A A . 15 ILE CD1 1 1
9 18390 1 1 15 ILE CG1 C 15.600 -1.355 9.092 1.00 . A A . 15 ILE CG1 1 1
9 18391 1 1 15 ILE CG2 C 15.409 -2.724 6.958 1.00 . A A . 15 ILE CG2 1 1
9 18392 1 1 15 ILE H H 12.258 -2.673 9.681 1.00 . A A . 15 ILE H 1 1
9 18393 1 1 15 ILE HA H 13.332 -0.744 7.729 1.00 . A A . 15 ILE HA 1 1
9 18394 1 1 15 ILE HB H 14.607 -3.244 8.845 1.00 . A A . 15 ILE HB 1 1
9 18395 1 1 15 ILE HD11 H 17.588 -2.091 8.761 1.00 . A A . 15 ILE HD11 1 1
9 18396 1 1 15 ILE HD12 H 16.767 -2.817 10.143 1.00 . A A . 15 ILE HD12 1 1
9 18397 1 1 15 ILE HD13 H 17.392 -1.171 10.253 1.00 . A A . 15 ILE HD13 1 1
9 18398 1 1 15 ILE HG12 H 15.818 -0.492 8.485 1.00 . A A . 15 ILE HG12 1 1
9 18399 1 1 15 ILE HG13 H 15.039 -1.038 9.954 1.00 . A A . 15 ILE HG13 1 1
9 18400 1 1 15 ILE HG21 H 16.406 -3.081 7.172 1.00 . A A . 15 ILE HG21 1 1
9 18401 1 1 15 ILE HG22 H 15.465 -1.864 6.308 1.00 . A A . 15 ILE HG22 1 1
9 18402 1 1 15 ILE HG23 H 14.843 -3.509 6.471 1.00 . A A . 15 ILE HG23 1 1
9 18403 1 1 15 ILE N N 12.506 -1.803 9.304 1.00 . A A . 15 ILE N 1 1
9 18404 1 1 15 ILE O O 11.947 -3.646 7.267 1.00 . A A . 15 ILE O 1 1
9 18405 1 1 16 ILE C C 12.786 -3.423 3.692 1.00 . A A . 16 ILE C 1 1
9 18406 1 1 16 ILE CA C 11.790 -2.703 4.624 1.00 . A A . 16 ILE CA 1 1
9 18407 1 1 16 ILE CB C 10.895 -1.646 3.873 1.00 . A A . 16 ILE CB 1 1
9 18408 1 1 16 ILE CD1 C 8.517 -1.829 2.855 1.00 . A A . 16 ILE CD1 1 1
9 18409 1 1 16 ILE CG1 C 9.401 -1.989 4.089 1.00 . A A . 16 ILE CG1 1 1
9 18410 1 1 16 ILE CG2 C 11.228 -1.497 2.373 1.00 . A A . 16 ILE CG2 1 1
9 18411 1 1 16 ILE H H 12.979 -1.226 5.576 1.00 . A A . 16 ILE H 1 1
9 18412 1 1 16 ILE HA H 11.134 -3.448 5.051 1.00 . A A . 16 ILE HA 1 1
9 18413 1 1 16 ILE HB H 11.087 -0.693 4.330 1.00 . A A . 16 ILE HB 1 1
9 18414 1 1 16 ILE HD11 H 8.755 -2.601 2.138 1.00 . A A . 16 ILE HD11 1 1
9 18415 1 1 16 ILE HD12 H 8.693 -0.862 2.412 1.00 . A A . 16 ILE HD12 1 1
9 18416 1 1 16 ILE HD13 H 7.480 -1.908 3.141 1.00 . A A . 16 ILE HD13 1 1
9 18417 1 1 16 ILE HG12 H 9.317 -3.012 4.419 1.00 . A A . 16 ILE HG12 1 1
9 18418 1 1 16 ILE HG13 H 9.005 -1.343 4.857 1.00 . A A . 16 ILE HG13 1 1
9 18419 1 1 16 ILE HG21 H 10.886 -0.533 2.026 1.00 . A A . 16 ILE HG21 1 1
9 18420 1 1 16 ILE HG22 H 10.728 -2.280 1.814 1.00 . A A . 16 ILE HG22 1 1
9 18421 1 1 16 ILE HG23 H 12.299 -1.578 2.229 1.00 . A A . 16 ILE HG23 1 1
9 18422 1 1 16 ILE N N 12.495 -2.063 5.740 1.00 . A A . 16 ILE N 1 1
9 18423 1 1 16 ILE O O 13.863 -2.899 3.410 1.00 . A A . 16 ILE O 1 1
9 18424 1 1 17 ALA C C 12.400 -6.061 1.216 1.00 . A A . 17 ALA C 1 1
9 18425 1 1 17 ALA CA C 13.245 -5.418 2.319 1.00 . A A . 17 ALA CA 1 1
9 18426 1 1 17 ALA CB C 14.018 -6.487 3.086 1.00 . A A . 17 ALA CB 1 1
9 18427 1 1 17 ALA H H 11.553 -4.993 3.532 1.00 . A A . 17 ALA H 1 1
9 18428 1 1 17 ALA HA H 13.959 -4.749 1.863 1.00 . A A . 17 ALA HA 1 1
9 18429 1 1 17 ALA HB1 H 14.620 -6.017 3.850 1.00 . A A . 17 ALA HB1 1 1
9 18430 1 1 17 ALA HB2 H 14.659 -7.027 2.404 1.00 . A A . 17 ALA HB2 1 1
9 18431 1 1 17 ALA HB3 H 13.322 -7.174 3.546 1.00 . A A . 17 ALA HB3 1 1
9 18432 1 1 17 ALA N N 12.413 -4.627 3.239 1.00 . A A . 17 ALA N 1 1
9 18433 1 1 17 ALA O O 11.251 -6.431 1.449 1.00 . A A . 17 ALA O 1 1
9 18434 1 1 18 ILE C C 12.902 -8.247 -1.335 1.00 . A A . 18 ILE C 1 1
9 18435 1 1 18 ILE CA C 12.307 -6.845 -1.117 1.00 . A A . 18 ILE CA 1 1
9 18436 1 1 18 ILE CB C 12.394 -6.007 -2.437 1.00 . A A . 18 ILE CB 1 1
9 18437 1 1 18 ILE CD1 C 11.935 -3.616 -3.323 1.00 . A A . 18 ILE CD1 1 1
9 18438 1 1 18 ILE CG1 C 11.655 -4.663 -2.259 1.00 . A A . 18 ILE CG1 1 1
9 18439 1 1 18 ILE CG2 C 11.831 -6.788 -3.630 1.00 . A A . 18 ILE CG2 1 1
9 18440 1 1 18 ILE H H 13.883 -5.826 -0.119 1.00 . A A . 18 ILE H 1 1
9 18441 1 1 18 ILE HA H 11.257 -6.951 -0.857 1.00 . A A . 18 ILE HA 1 1
9 18442 1 1 18 ILE HB H 13.426 -5.814 -2.642 1.00 . A A . 18 ILE HB 1 1
9 18443 1 1 18 ILE HD11 H 13.000 -3.543 -3.483 1.00 . A A . 18 ILE HD11 1 1
9 18444 1 1 18 ILE HD12 H 11.551 -2.662 -2.997 1.00 . A A . 18 ILE HD12 1 1
9 18445 1 1 18 ILE HD13 H 11.447 -3.904 -4.249 1.00 . A A . 18 ILE HD13 1 1
9 18446 1 1 18 ILE HG12 H 10.605 -4.852 -2.271 1.00 . A A . 18 ILE HG12 1 1
9 18447 1 1 18 ILE HG13 H 11.927 -4.241 -1.302 1.00 . A A . 18 ILE HG13 1 1
9 18448 1 1 18 ILE HG21 H 10.781 -6.986 -3.470 1.00 . A A . 18 ILE HG21 1 1
9 18449 1 1 18 ILE HG22 H 12.363 -7.721 -3.726 1.00 . A A . 18 ILE HG22 1 1
9 18450 1 1 18 ILE HG23 H 11.960 -6.206 -4.530 1.00 . A A . 18 ILE HG23 1 1
9 18451 1 1 18 ILE N N 12.981 -6.185 0.012 1.00 . A A . 18 ILE N 1 1
9 18452 1 1 18 ILE O O 14.124 -8.428 -1.341 1.00 . A A . 18 ILE O 1 1
9 18453 1 1 19 ASN C C 12.178 -11.009 -3.207 1.00 . A A . 19 ASN C 1 1
9 18454 1 1 19 ASN CA C 12.371 -10.615 -1.734 1.00 . A A . 19 ASN CA 1 1
9 18455 1 1 19 ASN CB C 11.512 -11.513 -0.822 1.00 . A A . 19 ASN CB 1 1
9 18456 1 1 19 ASN CG C 11.809 -11.330 0.660 1.00 . A A . 19 ASN CG 1 1
9 18457 1 1 19 ASN H H 11.067 -8.986 -1.476 1.00 . A A . 19 ASN H 1 1
9 18458 1 1 19 ASN HA H 13.410 -10.738 -1.476 1.00 . A A . 19 ASN HA 1 1
9 18459 1 1 19 ASN HB2 H 10.465 -11.301 -0.991 1.00 . A A . 19 ASN HB2 1 1
9 18460 1 1 19 ASN HB3 H 11.703 -12.544 -1.078 1.00 . A A . 19 ASN HB3 1 1
9 18461 1 1 19 ASN HD21 H 10.041 -12.109 1.126 1.00 . A A . 19 ASN HD21 1 1
9 18462 1 1 19 ASN HD22 H 11.022 -11.621 2.461 1.00 . A A . 19 ASN HD22 1 1
9 18463 1 1 19 ASN N N 12.006 -9.218 -1.512 1.00 . A A . 19 ASN N 1 1
9 18464 1 1 19 ASN ND2 N 10.861 -11.726 1.501 1.00 . A A . 19 ASN ND2 1 1
9 18465 1 1 19 ASN O O 11.047 -11.161 -3.680 1.00 . A A . 19 ASN O 1 1
9 18466 1 1 19 ASN OD1 O 12.869 -10.830 1.044 1.00 . A A . 19 ASN OD1 1 1
9 18467 1 1 20 GLU C C 14.158 -12.902 -5.411 1.00 . A A . 20 GLU C 1 1
9 18468 1 1 20 GLU CA C 13.302 -11.631 -5.312 1.00 . A A . 20 GLU CA 1 1
9 18469 1 1 20 GLU CB C 13.819 -10.548 -6.281 1.00 . A A . 20 GLU CB 1 1
9 18470 1 1 20 GLU CD C 13.563 -8.232 -7.267 1.00 . A A . 20 GLU CD 1 1
9 18471 1 1 20 GLU CG C 13.007 -9.256 -6.297 1.00 . A A . 20 GLU CG 1 1
9 18472 1 1 20 GLU H H 14.155 -10.937 -3.502 1.00 . A A . 20 GLU H 1 1
9 18473 1 1 20 GLU HA H 12.285 -11.884 -5.571 1.00 . A A . 20 GLU HA 1 1
9 18474 1 1 20 GLU HB2 H 14.822 -10.290 -6.002 1.00 . A A . 20 GLU HB2 1 1
9 18475 1 1 20 GLU HB3 H 13.827 -10.953 -7.283 1.00 . A A . 20 GLU HB3 1 1
9 18476 1 1 20 GLU HG2 H 11.995 -9.477 -6.586 1.00 . A A . 20 GLU HG2 1 1
9 18477 1 1 20 GLU HG3 H 13.013 -8.830 -5.307 1.00 . A A . 20 GLU HG3 1 1
9 18478 1 1 20 GLU N N 13.299 -11.151 -3.924 1.00 . A A . 20 GLU N 1 1
9 18479 1 1 20 GLU O O 14.881 -13.233 -4.466 1.00 . A A . 20 GLU O 1 1
9 18480 1 1 20 GLU OE1 O 13.572 -8.513 -8.485 1.00 . A A . 20 GLU OE1 1 1
9 18481 1 1 20 GLU OE2 O 13.986 -7.153 -6.813 1.00 . A A . 20 GLU OE2 1 1
9 18482 1 1 21 ASP C C 13.973 -16.052 -5.937 1.00 . A A . 21 ASP C 1 1
9 18483 1 1 21 ASP CA C 14.696 -14.965 -6.752 1.00 . A A . 21 ASP CA 1 1
9 18484 1 1 21 ASP CB C 16.189 -14.963 -6.416 1.00 . A A . 21 ASP CB 1 1
9 18485 1 1 21 ASP CG C 17.009 -14.126 -7.379 1.00 . A A . 21 ASP CG 1 1
9 18486 1 1 21 ASP H H 13.569 -13.235 -7.309 1.00 . A A . 21 ASP H 1 1
9 18487 1 1 21 ASP HA H 14.590 -15.211 -7.795 1.00 . A A . 21 ASP HA 1 1
9 18488 1 1 21 ASP HB2 H 16.316 -14.563 -5.428 1.00 . A A . 21 ASP HB2 1 1
9 18489 1 1 21 ASP HB3 H 16.547 -15.977 -6.438 1.00 . A A . 21 ASP HB3 1 1
9 18490 1 1 21 ASP N N 14.070 -13.621 -6.561 1.00 . A A . 21 ASP N 1 1
9 18491 1 1 21 ASP O O 14.365 -17.225 -5.928 1.00 . A A . 21 ASP O 1 1
9 18492 1 1 21 ASP OD1 O 16.815 -14.269 -8.605 1.00 . A A . 21 ASP OD1 1 1
9 18493 1 1 21 ASP OD2 O 17.846 -13.328 -6.907 1.00 . A A . 21 ASP OD2 1 1
9 18494 1 1 22 VAL C C 10.733 -16.754 -5.301 1.00 . A A . 22 VAL C 1 1
9 18495 1 1 22 VAL CA C 12.008 -16.473 -4.498 1.00 . A A . 22 VAL CA 1 1
9 18496 1 1 22 VAL CB C 11.653 -15.834 -3.106 1.00 . A A . 22 VAL CB 1 1
9 18497 1 1 22 VAL CG1 C 12.860 -15.870 -2.177 1.00 . A A . 22 VAL CG1 1 1
9 18498 1 1 22 VAL CG2 C 11.120 -14.391 -3.228 1.00 . A A . 22 VAL CG2 1 1
9 18499 1 1 22 VAL H H 12.733 -14.659 -5.286 1.00 . A A . 22 VAL H 1 1
9 18500 1 1 22 VAL HA H 12.508 -17.416 -4.320 1.00 . A A . 22 VAL HA 1 1
9 18501 1 1 22 VAL HB H 10.878 -16.436 -2.658 1.00 . A A . 22 VAL HB 1 1
9 18502 1 1 22 VAL HG11 H 12.585 -15.466 -1.215 1.00 . A A . 22 VAL HG11 1 1
9 18503 1 1 22 VAL HG12 H 13.657 -15.279 -2.603 1.00 . A A . 22 VAL HG12 1 1
9 18504 1 1 22 VAL HG13 H 13.192 -16.891 -2.058 1.00 . A A . 22 VAL HG13 1 1
9 18505 1 1 22 VAL HG21 H 10.890 -14.004 -2.245 1.00 . A A . 22 VAL HG21 1 1
9 18506 1 1 22 VAL HG22 H 10.219 -14.387 -3.830 1.00 . A A . 22 VAL HG22 1 1
9 18507 1 1 22 VAL HG23 H 11.867 -13.766 -3.695 1.00 . A A . 22 VAL HG23 1 1
9 18508 1 1 22 VAL N N 12.908 -15.622 -5.278 1.00 . A A . 22 VAL N 1 1
9 18509 1 1 22 VAL O O 10.650 -16.408 -6.485 1.00 . A A . 22 VAL O 1 1
9 18510 1 1 23 SER C C 7.757 -16.166 -5.201 1.00 . A A . 23 SER C 1 1
9 18511 1 1 23 SER CA C 8.423 -17.553 -5.250 1.00 . A A . 23 SER CA 1 1
9 18512 1 1 23 SER CB C 7.647 -18.598 -4.446 1.00 . A A . 23 SER CB 1 1
9 18513 1 1 23 SER H H 9.915 -17.744 -3.761 1.00 . A A . 23 SER H 1 1
9 18514 1 1 23 SER HA H 8.537 -17.871 -6.277 1.00 . A A . 23 SER HA 1 1
9 18515 1 1 23 SER HB2 H 6.701 -18.780 -4.919 1.00 . A A . 23 SER HB2 1 1
9 18516 1 1 23 SER HB3 H 8.225 -19.512 -4.416 1.00 . A A . 23 SER HB3 1 1
9 18517 1 1 23 SER HG H 7.908 -17.358 -2.949 1.00 . A A . 23 SER HG 1 1
9 18518 1 1 23 SER N N 9.747 -17.386 -4.655 1.00 . A A . 23 SER N 1 1
9 18519 1 1 23 SER O O 8.227 -15.333 -4.422 1.00 . A A . 23 SER O 1 1
9 18520 1 1 23 SER OG O 7.417 -18.167 -3.113 1.00 . A A . 23 SER OG 1 1
9 18521 1 1 24 PRO C C 6.920 -13.379 -5.642 1.00 . A A . 24 PRO C 1 1
9 18522 1 1 24 PRO CA C 6.495 -14.522 -6.565 1.00 . A A . 24 PRO CA 1 1
9 18523 1 1 24 PRO CB C 4.992 -14.451 -6.833 1.00 . A A . 24 PRO CB 1 1
9 18524 1 1 24 PRO CD C 5.462 -16.716 -6.208 1.00 . A A . 24 PRO CD 1 1
9 18525 1 1 24 PRO CG C 4.587 -15.861 -7.081 1.00 . A A . 24 PRO CG 1 1
9 18526 1 1 24 PRO HA H 7.033 -14.449 -7.498 1.00 . A A . 24 PRO HA 1 1
9 18527 1 1 24 PRO HB2 H 4.490 -14.041 -5.968 1.00 . A A . 24 PRO HB2 1 1
9 18528 1 1 24 PRO HB3 H 4.808 -13.828 -7.695 1.00 . A A . 24 PRO HB3 1 1
9 18529 1 1 24 PRO HD2 H 5.001 -16.945 -5.351 1.00 . A A . 24 PRO HD2 1 1
9 18530 1 1 24 PRO HD3 H 5.728 -17.557 -6.679 1.00 . A A . 24 PRO HD3 1 1
9 18531 1 1 24 PRO HG2 H 3.624 -15.987 -6.841 1.00 . A A . 24 PRO HG2 1 1
9 18532 1 1 24 PRO HG3 H 4.723 -16.091 -8.044 1.00 . A A . 24 PRO HG3 1 1
9 18533 1 1 24 PRO N N 6.648 -15.862 -5.952 1.00 . A A . 24 PRO N 1 1
9 18534 1 1 24 PRO O O 6.501 -13.298 -4.482 1.00 . A A . 24 PRO O 1 1
9 18535 1 1 25 ALA C C 7.694 -10.688 -4.508 1.00 . A A . 25 ALA C 1 1
9 18536 1 1 25 ALA CA C 8.546 -11.509 -5.445 1.00 . A A . 25 ALA CA 1 1
9 18537 1 1 25 ALA CB C 9.339 -10.611 -6.381 1.00 . A A . 25 ALA CB 1 1
9 18538 1 1 25 ALA H H 7.911 -12.542 -7.171 1.00 . A A . 25 ALA H 1 1
9 18539 1 1 25 ALA HA H 9.255 -12.052 -4.838 1.00 . A A . 25 ALA HA 1 1
9 18540 1 1 25 ALA HB1 H 8.660 -10.065 -7.015 1.00 . A A . 25 ALA HB1 1 1
9 18541 1 1 25 ALA HB2 H 9.999 -11.212 -6.989 1.00 . A A . 25 ALA HB2 1 1
9 18542 1 1 25 ALA HB3 H 9.925 -9.915 -5.796 1.00 . A A . 25 ALA HB3 1 1
9 18543 1 1 25 ALA N N 7.777 -12.501 -6.206 1.00 . A A . 25 ALA N 1 1
9 18544 1 1 25 ALA O O 6.564 -10.311 -4.828 1.00 . A A . 25 ALA O 1 1
9 18545 1 1 26 GLU C C 8.173 -8.631 -1.670 1.00 . A A . 26 GLU C 1 1
9 18546 1 1 26 GLU CA C 7.538 -9.919 -2.208 1.00 . A A . 26 GLU CA 1 1
9 18547 1 1 26 GLU CB C 7.443 -10.983 -1.090 1.00 . A A . 26 GLU CB 1 1
9 18548 1 1 26 GLU CD C 7.533 -13.424 -0.394 1.00 . A A . 26 GLU CD 1 1
9 18549 1 1 26 GLU CG C 7.453 -12.447 -1.551 1.00 . A A . 26 GLU CG 1 1
9 18550 1 1 26 GLU H H 9.226 -10.617 -3.240 1.00 . A A . 26 GLU H 1 1
9 18551 1 1 26 GLU HA H 6.549 -9.685 -2.553 1.00 . A A . 26 GLU HA 1 1
9 18552 1 1 26 GLU HB2 H 8.258 -10.840 -0.419 1.00 . A A . 26 GLU HB2 1 1
9 18553 1 1 26 GLU HB3 H 6.535 -10.818 -0.550 1.00 . A A . 26 GLU HB3 1 1
9 18554 1 1 26 GLU HG2 H 6.553 -12.645 -2.111 1.00 . A A . 26 GLU HG2 1 1
9 18555 1 1 26 GLU HG3 H 8.309 -12.600 -2.191 1.00 . A A . 26 GLU HG3 1 1
9 18556 1 1 26 GLU N N 8.272 -10.435 -3.342 1.00 . A A . 26 GLU N 1 1
9 18557 1 1 26 GLU O O 9.203 -8.179 -2.163 1.00 . A A . 26 GLU O 1 1
9 18558 1 1 26 GLU OE1 O 8.427 -13.261 0.462 1.00 . A A . 26 GLU OE1 1 1
9 18559 1 1 26 GLU OE2 O 6.697 -14.351 -0.341 1.00 . A A . 26 GLU OE2 1 1
9 18560 1 1 27 LEU C C 7.791 -7.096 1.498 1.00 . A A . 27 LEU C 1 1
9 18561 1 1 27 LEU CA C 7.964 -6.835 0.000 1.00 . A A . 27 LEU CA 1 1
9 18562 1 1 27 LEU CB C 7.208 -5.575 -0.502 1.00 . A A . 27 LEU CB 1 1
9 18563 1 1 27 LEU CD1 C 8.829 -3.600 -0.237 1.00 . A A . 27 LEU CD1 1 1
9 18564 1 1 27 LEU CD2 C 6.365 -3.189 -0.149 1.00 . A A . 27 LEU CD2 1 1
9 18565 1 1 27 LEU CG C 7.479 -4.186 0.144 1.00 . A A . 27 LEU CG 1 1
9 18566 1 1 27 LEU H H 6.578 -8.340 -0.513 1.00 . A A . 27 LEU H 1 1
9 18567 1 1 27 LEU HA H 9.015 -6.723 -0.216 1.00 . A A . 27 LEU HA 1 1
9 18568 1 1 27 LEU HB2 H 7.437 -5.478 -1.545 1.00 . A A . 27 LEU HB2 1 1
9 18569 1 1 27 LEU HB3 H 6.162 -5.773 -0.428 1.00 . A A . 27 LEU HB3 1 1
9 18570 1 1 27 LEU HD11 H 8.850 -3.394 -1.296 1.00 . A A . 27 LEU HD11 1 1
9 18571 1 1 27 LEU HD12 H 9.608 -4.305 0.010 1.00 . A A . 27 LEU HD12 1 1
9 18572 1 1 27 LEU HD13 H 8.986 -2.683 0.312 1.00 . A A . 27 LEU HD13 1 1
9 18573 1 1 27 LEU HD21 H 6.208 -3.127 -1.213 1.00 . A A . 27 LEU HD21 1 1
9 18574 1 1 27 LEU HD22 H 6.647 -2.215 0.231 1.00 . A A . 27 LEU HD22 1 1
9 18575 1 1 27 LEU HD23 H 5.461 -3.512 0.334 1.00 . A A . 27 LEU HD23 1 1
9 18576 1 1 27 LEU HG H 7.501 -4.334 1.202 1.00 . A A . 27 LEU HG 1 1
9 18577 1 1 27 LEU N N 7.474 -8.002 -0.727 1.00 . A A . 27 LEU N 1 1
9 18578 1 1 27 LEU O O 6.671 -7.106 2.014 1.00 . A A . 27 LEU O 1 1
9 18579 1 1 28 THR C C 9.338 -6.605 4.503 1.00 . A A . 28 THR C 1 1
9 18580 1 1 28 THR CA C 8.901 -7.741 3.577 1.00 . A A . 28 THR CA 1 1
9 18581 1 1 28 THR CB C 9.814 -8.982 3.794 1.00 . A A . 28 THR CB 1 1
9 18582 1 1 28 THR CG2 C 9.883 -9.396 5.266 1.00 . A A . 28 THR CG2 1 1
9 18583 1 1 28 THR H H 9.776 -7.188 1.733 1.00 . A A . 28 THR H 1 1
9 18584 1 1 28 THR HA H 7.892 -8.021 3.829 1.00 . A A . 28 THR HA 1 1
9 18585 1 1 28 THR HB H 10.810 -8.739 3.455 1.00 . A A . 28 THR HB 1 1
9 18586 1 1 28 THR HG1 H 9.254 -9.841 2.108 1.00 . A A . 28 THR HG1 1 1
9 18587 1 1 28 THR HG21 H 10.474 -10.294 5.357 1.00 . A A . 28 THR HG21 1 1
9 18588 1 1 28 THR HG22 H 8.883 -9.585 5.634 1.00 . A A . 28 THR HG22 1 1
9 18589 1 1 28 THR HG23 H 10.341 -8.603 5.849 1.00 . A A . 28 THR HG23 1 1
9 18590 1 1 28 THR N N 8.915 -7.320 2.181 1.00 . A A . 28 THR N 1 1
9 18591 1 1 28 THR O O 10.501 -6.192 4.493 1.00 . A A . 28 THR O 1 1
9 18592 1 1 28 THR OG1 O 9.318 -10.090 3.032 1.00 . A A . 28 THR OG1 1 1
9 18593 1 1 29 TRP C C 9.047 -5.957 7.641 1.00 . A A . 29 TRP C 1 1
9 18594 1 1 29 TRP CA C 8.688 -5.176 6.381 1.00 . A A . 29 TRP CA 1 1
9 18595 1 1 29 TRP CB C 7.505 -4.218 6.665 1.00 . A A . 29 TRP CB 1 1
9 18596 1 1 29 TRP CD1 C 8.325 -2.109 7.905 1.00 . A A . 29 TRP CD1 1 1
9 18597 1 1 29 TRP CD2 C 7.334 -3.612 9.241 1.00 . A A . 29 TRP CD2 1 1
9 18598 1 1 29 TRP CE2 C 7.757 -2.523 10.027 1.00 . A A . 29 TRP CE2 1 1
9 18599 1 1 29 TRP CE3 C 6.680 -4.679 9.874 1.00 . A A . 29 TRP CE3 1 1
9 18600 1 1 29 TRP CG C 7.713 -3.329 7.879 1.00 . A A . 29 TRP CG 1 1
9 18601 1 1 29 TRP CH2 C 6.912 -3.527 11.992 1.00 . A A . 29 TRP CH2 1 1
9 18602 1 1 29 TRP CZ2 C 7.551 -2.475 11.409 1.00 . A A . 29 TRP CZ2 1 1
9 18603 1 1 29 TRP CZ3 C 6.475 -4.622 11.241 1.00 . A A . 29 TRP CZ3 1 1
9 18604 1 1 29 TRP H H 7.452 -6.370 5.147 1.00 . A A . 29 TRP H 1 1
9 18605 1 1 29 TRP HA H 9.546 -4.596 6.082 1.00 . A A . 29 TRP HA 1 1
9 18606 1 1 29 TRP HB2 H 7.354 -3.578 5.808 1.00 . A A . 29 TRP HB2 1 1
9 18607 1 1 29 TRP HB3 H 6.615 -4.801 6.827 1.00 . A A . 29 TRP HB3 1 1
9 18608 1 1 29 TRP HD1 H 8.725 -1.616 7.036 1.00 . A A . 29 TRP HD1 1 1
9 18609 1 1 29 TRP HE1 H 8.752 -0.766 9.464 1.00 . A A . 29 TRP HE1 1 1
9 18610 1 1 29 TRP HE3 H 6.334 -5.534 9.310 1.00 . A A . 29 TRP HE3 1 1
9 18611 1 1 29 TRP HH2 H 6.730 -3.524 13.061 1.00 . A A . 29 TRP HH2 1 1
9 18612 1 1 29 TRP HZ2 H 7.882 -1.643 12.011 1.00 . A A . 29 TRP HZ2 1 1
9 18613 1 1 29 TRP HZ3 H 5.974 -5.434 11.743 1.00 . A A . 29 TRP HZ3 1 1
9 18614 1 1 29 TRP N N 8.384 -6.105 5.297 1.00 . A A . 29 TRP N 1 1
9 18615 1 1 29 TRP NE1 N 8.361 -1.621 9.191 1.00 . A A . 29 TRP NE1 1 1
9 18616 1 1 29 TRP O O 8.414 -6.966 7.965 1.00 . A A . 29 TRP O 1 1
9 18617 1 1 30 ARG C C 10.554 -4.843 10.629 1.00 . A A . 30 ARG C 1 1
9 18618 1 1 30 ARG CA C 10.431 -5.991 9.643 1.00 . A A . 30 ARG CA 1 1
9 18619 1 1 30 ARG CB C 11.748 -6.768 9.603 1.00 . A A . 30 ARG CB 1 1
9 18620 1 1 30 ARG CD C 13.019 -8.811 8.867 1.00 . A A . 30 ARG CD 1 1
9 18621 1 1 30 ARG CG C 11.700 -8.058 8.798 1.00 . A A . 30 ARG CG 1 1
9 18622 1 1 30 ARG CZ C 14.424 -9.856 10.639 1.00 . A A . 30 ARG CZ 1 1
9 18623 1 1 30 ARG H H 10.615 -4.761 7.938 1.00 . A A . 30 ARG H 1 1
9 18624 1 1 30 ARG HA H 9.645 -6.651 9.968 1.00 . A A . 30 ARG HA 1 1
9 18625 1 1 30 ARG HB2 H 12.514 -6.135 9.183 1.00 . A A . 30 ARG HB2 1 1
9 18626 1 1 30 ARG HB3 H 12.018 -7.017 10.610 1.00 . A A . 30 ARG HB3 1 1
9 18627 1 1 30 ARG HD2 H 13.045 -9.533 8.075 1.00 . A A . 30 ARG HD2 1 1
9 18628 1 1 30 ARG HD3 H 13.811 -8.102 8.731 1.00 . A A . 30 ARG HD3 1 1
9 18629 1 1 30 ARG HE H 12.421 -9.780 10.640 1.00 . A A . 30 ARG HE 1 1
9 18630 1 1 30 ARG HG2 H 10.921 -8.689 9.189 1.00 . A A . 30 ARG HG2 1 1
9 18631 1 1 30 ARG HG3 H 11.486 -7.818 7.766 1.00 . A A . 30 ARG HG3 1 1
9 18632 1 1 30 ARG HH11 H 15.510 -9.007 9.153 1.00 . A A . 30 ARG HH11 1 1
9 18633 1 1 30 ARG HH12 H 16.436 -9.774 10.401 1.00 . A A . 30 ARG HH12 1 1
9 18634 1 1 30 ARG HH21 H 13.665 -10.795 12.259 1.00 . A A . 30 ARG HH21 1 1
9 18635 1 1 30 ARG HH22 H 15.392 -10.780 12.153 1.00 . A A . 30 ARG HH22 1 1
9 18636 1 1 30 ARG N N 10.075 -5.479 8.329 1.00 . A A . 30 ARG N 1 1
9 18637 1 1 30 ARG NE N 13.221 -9.522 10.137 1.00 . A A . 30 ARG NE 1 1
9 18638 1 1 30 ARG NH1 N 15.551 -9.518 10.012 1.00 . A A . 30 ARG NH1 1 1
9 18639 1 1 30 ARG NH2 N 14.500 -10.533 11.776 1.00 . A A . 30 ARG NH2 1 1
9 18640 1 1 30 ARG O O 10.807 -3.703 10.237 1.00 . A A . 30 ARG O 1 1
9 18641 1 1 31 SER C C 12.147 -4.042 13.164 1.00 . A A . 31 SER C 1 1
9 18642 1 1 31 SER CA C 10.629 -4.205 12.996 1.00 . A A . 31 SER CA 1 1
9 18643 1 1 31 SER CB C 9.950 -4.701 14.284 1.00 . A A . 31 SER CB 1 1
9 18644 1 1 31 SER H H 10.036 -6.050 12.138 1.00 . A A . 31 SER H 1 1
9 18645 1 1 31 SER HA H 10.200 -3.257 12.718 1.00 . A A . 31 SER HA 1 1
9 18646 1 1 31 SER HB2 H 10.134 -3.989 15.070 1.00 . A A . 31 SER HB2 1 1
9 18647 1 1 31 SER HB3 H 8.891 -4.778 14.120 1.00 . A A . 31 SER HB3 1 1
9 18648 1 1 31 SER HG H 10.128 -6.639 14.112 1.00 . A A . 31 SER HG 1 1
9 18649 1 1 31 SER N N 10.360 -5.153 11.913 1.00 . A A . 31 SER N 1 1
9 18650 1 1 31 SER O O 12.920 -4.889 12.708 1.00 . A A . 31 SER O 1 1
9 18651 1 1 31 SER OG O 10.450 -5.959 14.707 1.00 . A A . 31 SER OG 1 1
9 18652 1 1 32 THR C C 14.890 -3.634 14.483 1.00 . A A . 32 THR C 1 1
9 18653 1 1 32 THR CA C 13.984 -2.534 13.902 1.00 . A A . 32 THR CA 1 1
9 18654 1 1 32 THR CB C 14.167 -1.240 14.731 1.00 . A A . 32 THR CB 1 1
9 18655 1 1 32 THR CG2 C 13.771 -0.004 13.925 1.00 . A A . 32 THR CG2 1 1
9 18656 1 1 32 THR H H 11.882 -2.349 14.209 1.00 . A A . 32 THR H 1 1
9 18657 1 1 32 THR HA H 14.323 -2.325 12.899 1.00 . A A . 32 THR HA 1 1
9 18658 1 1 32 THR HB H 15.212 -1.152 14.995 1.00 . A A . 32 THR HB 1 1
9 18659 1 1 32 THR HG1 H 13.694 -2.037 16.474 1.00 . A A . 32 THR HG1 1 1
9 18660 1 1 32 THR HG21 H 14.277 -0.018 12.969 1.00 . A A . 32 THR HG21 1 1
9 18661 1 1 32 THR HG22 H 14.056 0.885 14.468 1.00 . A A . 32 THR HG22 1 1
9 18662 1 1 32 THR HG23 H 12.703 -0.001 13.769 1.00 . A A . 32 THR HG23 1 1
9 18663 1 1 32 THR N N 12.559 -2.928 13.800 1.00 . A A . 32 THR N 1 1
9 18664 1 1 32 THR O O 16.108 -3.595 14.290 1.00 . A A . 32 THR O 1 1
9 18665 1 1 32 THR OG1 O 13.392 -1.303 15.935 1.00 . A A . 32 THR OG1 1 1
9 18666 1 1 33 ASP C C 14.661 -6.994 14.764 1.00 . A A . 33 ASP C 1 1
9 18667 1 1 33 ASP CA C 14.998 -5.791 15.667 1.00 . A A . 33 ASP CA 1 1
9 18668 1 1 33 ASP CB C 14.639 -6.089 17.132 1.00 . A A . 33 ASP CB 1 1
9 18669 1 1 33 ASP CG C 14.949 -4.935 18.073 1.00 . A A . 33 ASP CG 1 1
9 18670 1 1 33 ASP H H 13.334 -4.492 15.424 1.00 . A A . 33 ASP H 1 1
9 18671 1 1 33 ASP HA H 16.057 -5.593 15.599 1.00 . A A . 33 ASP HA 1 1
9 18672 1 1 33 ASP HB2 H 13.585 -6.301 17.196 1.00 . A A . 33 ASP HB2 1 1
9 18673 1 1 33 ASP HB3 H 15.195 -6.956 17.461 1.00 . A A . 33 ASP HB3 1 1
9 18674 1 1 33 ASP N N 14.287 -4.593 15.205 1.00 . A A . 33 ASP N 1 1
9 18675 1 1 33 ASP O O 15.490 -7.886 14.564 1.00 . A A . 33 ASP O 1 1
9 18676 1 1 33 ASP OD1 O 16.100 -4.449 18.060 1.00 . A A . 33 ASP OD1 1 1
9 18677 1 1 33 ASP OD2 O 14.040 -4.520 18.822 1.00 . A A . 33 ASP OD2 1 1
9 18678 1 1 34 GLY C C 12.121 -9.098 14.004 1.00 . A A . 34 GLY C 1 1
9 18679 1 1 34 GLY CA C 12.957 -8.029 13.319 1.00 . A A . 34 GLY CA 1 1
9 18680 1 1 34 GLY H H 12.822 -6.257 14.470 1.00 . A A . 34 GLY H 1 1
9 18681 1 1 34 GLY HA2 H 12.339 -7.555 12.577 1.00 . A A . 34 GLY HA2 1 1
9 18682 1 1 34 GLY HA3 H 13.794 -8.495 12.816 1.00 . A A . 34 GLY HA3 1 1
9 18683 1 1 34 GLY N N 13.429 -6.989 14.233 1.00 . A A . 34 GLY N 1 1
9 18684 1 1 34 GLY O O 11.932 -10.186 13.453 1.00 . A A . 34 GLY O 1 1
9 18685 1 1 35 ASP C C 9.286 -9.574 15.297 1.00 . A A . 35 ASP C 1 1
9 18686 1 1 35 ASP CA C 10.682 -9.648 15.930 1.00 . A A . 35 ASP CA 1 1
9 18687 1 1 35 ASP CB C 10.614 -9.233 17.401 1.00 . A A . 35 ASP CB 1 1
9 18688 1 1 35 ASP CG C 10.130 -7.806 17.592 1.00 . A A . 35 ASP CG 1 1
9 18689 1 1 35 ASP H H 11.891 -7.948 15.636 1.00 . A A . 35 ASP H 1 1
9 18690 1 1 35 ASP HA H 11.044 -10.663 15.864 1.00 . A A . 35 ASP HA 1 1
9 18691 1 1 35 ASP HB2 H 9.937 -9.892 17.922 1.00 . A A . 35 ASP HB2 1 1
9 18692 1 1 35 ASP HB3 H 11.591 -9.322 17.832 1.00 . A A . 35 ASP HB3 1 1
9 18693 1 1 35 ASP N N 11.620 -8.784 15.212 1.00 . A A . 35 ASP N 1 1
9 18694 1 1 35 ASP O O 8.523 -10.544 15.338 1.00 . A A . 35 ASP O 1 1
9 18695 1 1 35 ASP OD1 O 10.771 -6.885 17.046 1.00 . A A . 35 ASP OD1 1 1
9 18696 1 1 35 ASP OD2 O 9.110 -7.612 18.287 1.00 . A A . 35 ASP OD2 1 1
9 18697 1 1 36 LYS C C 8.064 -8.217 12.462 1.00 . A A . 36 LYS C 1 1
9 18698 1 1 36 LYS CA C 7.743 -8.205 13.957 1.00 . A A . 36 LYS CA 1 1
9 18699 1 1 36 LYS CB C 7.094 -6.871 14.333 1.00 . A A . 36 LYS CB 1 1
9 18700 1 1 36 LYS CD C 5.829 -5.516 15.976 1.00 . A A . 36 LYS CD 1 1
9 18701 1 1 36 LYS CE C 6.060 -5.101 17.417 1.00 . A A . 36 LYS CE 1 1
9 18702 1 1 36 LYS CG C 6.427 -6.873 15.686 1.00 . A A . 36 LYS CG 1 1
9 18703 1 1 36 LYS H H 9.598 -7.655 14.805 1.00 . A A . 36 LYS H 1 1
9 18704 1 1 36 LYS HA H 7.065 -9.016 14.184 1.00 . A A . 36 LYS HA 1 1
9 18705 1 1 36 LYS HB2 H 7.839 -6.093 14.336 1.00 . A A . 36 LYS HB2 1 1
9 18706 1 1 36 LYS HB3 H 6.348 -6.632 13.591 1.00 . A A . 36 LYS HB3 1 1
9 18707 1 1 36 LYS HD2 H 6.285 -4.790 15.315 1.00 . A A . 36 LYS HD2 1 1
9 18708 1 1 36 LYS HD3 H 4.768 -5.562 15.788 1.00 . A A . 36 LYS HD3 1 1
9 18709 1 1 36 LYS HE2 H 5.537 -4.175 17.600 1.00 . A A . 36 LYS HE2 1 1
9 18710 1 1 36 LYS HE3 H 5.667 -5.872 18.062 1.00 . A A . 36 LYS HE3 1 1
9 18711 1 1 36 LYS HG2 H 5.644 -7.615 15.688 1.00 . A A . 36 LYS HG2 1 1
9 18712 1 1 36 LYS HG3 H 7.158 -7.110 16.445 1.00 . A A . 36 LYS HG3 1 1
9 18713 1 1 36 LYS HZ1 H 7.902 -4.164 17.107 1.00 . A A . 36 LYS HZ1 1 1
9 18714 1 1 36 LYS HZ2 H 8.027 -5.792 17.548 1.00 . A A . 36 LYS HZ2 1 1
9 18715 1 1 36 LYS HZ3 H 7.631 -4.630 18.712 1.00 . A A . 36 LYS HZ3 1 1
9 18716 1 1 36 LYS N N 8.975 -8.406 14.717 1.00 . A A . 36 LYS N 1 1
9 18717 1 1 36 LYS NZ N 7.506 -4.908 17.718 1.00 . A A . 36 LYS NZ 1 1
9 18718 1 1 36 LYS O O 9.066 -7.631 12.039 1.00 . A A . 36 LYS O 1 1
9 18719 1 1 37 VAL C C 6.142 -9.095 9.425 1.00 . A A . 37 VAL C 1 1
9 18720 1 1 37 VAL CA C 7.464 -9.008 10.227 1.00 . A A . 37 VAL CA 1 1
9 18721 1 1 37 VAL CB C 8.422 -10.220 9.926 1.00 . A A . 37 VAL CB 1 1
9 18722 1 1 37 VAL CG1 C 7.873 -11.557 10.433 1.00 . A A . 37 VAL CG1 1 1
9 18723 1 1 37 VAL CG2 C 8.771 -10.300 8.442 1.00 . A A . 37 VAL CG2 1 1
9 18724 1 1 37 VAL H H 6.421 -9.295 12.059 1.00 . A A . 37 VAL H 1 1
9 18725 1 1 37 VAL HA H 7.982 -8.106 9.922 1.00 . A A . 37 VAL HA 1 1
9 18726 1 1 37 VAL HB H 9.343 -10.034 10.462 1.00 . A A . 37 VAL HB 1 1
9 18727 1 1 37 VAL HG11 H 7.718 -11.502 11.501 1.00 . A A . 37 VAL HG11 1 1
9 18728 1 1 37 VAL HG12 H 8.578 -12.344 10.212 1.00 . A A . 37 VAL HG12 1 1
9 18729 1 1 37 VAL HG13 H 6.933 -11.769 9.943 1.00 . A A . 37 VAL HG13 1 1
9 18730 1 1 37 VAL HG21 H 8.836 -9.299 8.035 1.00 . A A . 37 VAL HG21 1 1
9 18731 1 1 37 VAL HG22 H 8.008 -10.852 7.918 1.00 . A A . 37 VAL HG22 1 1
9 18732 1 1 37 VAL HG23 H 9.727 -10.793 8.322 1.00 . A A . 37 VAL HG23 1 1
9 18733 1 1 37 VAL N N 7.220 -8.885 11.668 1.00 . A A . 37 VAL N 1 1
9 18734 1 1 37 VAL O O 5.211 -9.806 9.814 1.00 . A A . 37 VAL O 1 1
9 18735 1 1 38 HIS C C 5.439 -8.547 5.950 1.00 . A A . 38 HIS C 1 1
9 18736 1 1 38 HIS CA C 4.941 -8.354 7.391 1.00 . A A . 38 HIS CA 1 1
9 18737 1 1 38 HIS CB C 4.149 -7.038 7.524 1.00 . A A . 38 HIS CB 1 1
9 18738 1 1 38 HIS CD2 C 3.717 -6.466 10.026 1.00 . A A . 38 HIS CD2 1 1
9 18739 1 1 38 HIS CE1 C 1.607 -7.053 10.129 1.00 . A A . 38 HIS CE1 1 1
9 18740 1 1 38 HIS CG C 3.358 -6.911 8.797 1.00 . A A . 38 HIS CG 1 1
9 18741 1 1 38 HIS H H 6.852 -7.770 8.099 1.00 . A A . 38 HIS H 1 1
9 18742 1 1 38 HIS HA H 4.302 -9.182 7.658 1.00 . A A . 38 HIS HA 1 1
9 18743 1 1 38 HIS HB2 H 4.838 -6.208 7.482 1.00 . A A . 38 HIS HB2 1 1
9 18744 1 1 38 HIS HB3 H 3.458 -6.961 6.696 1.00 . A A . 38 HIS HB3 1 1
9 18745 1 1 38 HIS HD1 H 1.478 -7.635 8.172 1.00 . A A . 38 HIS HD1 1 1
9 18746 1 1 38 HIS HD2 H 4.693 -6.102 10.315 1.00 . A A . 38 HIS HD2 1 1
9 18747 1 1 38 HIS HE1 H 0.610 -7.243 10.500 1.00 . A A . 38 HIS HE1 1 1
9 18748 1 1 38 HIS HE2 H 2.572 -6.320 11.781 1.00 . A A . 38 HIS HE2 1 1
9 18749 1 1 38 HIS N N 6.089 -8.347 8.310 1.00 . A A . 38 HIS N 1 1
9 18750 1 1 38 HIS ND1 N 2.029 -7.273 8.897 1.00 . A A . 38 HIS ND1 1 1
9 18751 1 1 38 HIS NE2 N 2.612 -6.566 10.834 1.00 . A A . 38 HIS NE2 1 1
9 18752 1 1 38 HIS O O 6.516 -8.060 5.597 1.00 . A A . 38 HIS O 1 1
9 18753 1 1 39 THR C C 3.999 -9.216 2.715 1.00 . A A . 39 THR C 1 1
9 18754 1 1 39 THR CA C 5.076 -9.584 3.754 1.00 . A A . 39 THR CA 1 1
9 18755 1 1 39 THR CB C 5.451 -11.090 3.637 1.00 . A A . 39 THR CB 1 1
9 18756 1 1 39 THR CG2 C 5.844 -11.477 2.211 1.00 . A A . 39 THR CG2 1 1
9 18757 1 1 39 THR H H 3.780 -9.566 5.442 1.00 . A A . 39 THR H 1 1
9 18758 1 1 39 THR HA H 5.961 -9.005 3.542 1.00 . A A . 39 THR HA 1 1
9 18759 1 1 39 THR HB H 4.601 -11.681 3.935 1.00 . A A . 39 THR HB 1 1
9 18760 1 1 39 THR HG1 H 6.393 -10.987 5.369 1.00 . A A . 39 THR HG1 1 1
9 18761 1 1 39 THR HG21 H 5.005 -11.317 1.551 1.00 . A A . 39 THR HG21 1 1
9 18762 1 1 39 THR HG22 H 6.130 -12.518 2.186 1.00 . A A . 39 THR HG22 1 1
9 18763 1 1 39 THR HG23 H 6.676 -10.868 1.889 1.00 . A A . 39 THR HG23 1 1
9 18764 1 1 39 THR N N 4.654 -9.257 5.124 1.00 . A A . 39 THR N 1 1
9 18765 1 1 39 THR O O 2.830 -9.588 2.852 1.00 . A A . 39 THR O 1 1
9 18766 1 1 39 THR OG1 O 6.551 -11.384 4.508 1.00 . A A . 39 THR OG1 1 1
9 18767 1 1 40 VAL C C 4.071 -8.811 -0.736 1.00 . A A . 40 VAL C 1 1
9 18768 1 1 40 VAL CA C 3.583 -8.100 0.543 1.00 . A A . 40 VAL CA 1 1
9 18769 1 1 40 VAL CB C 3.617 -6.541 0.356 1.00 . A A . 40 VAL CB 1 1
9 18770 1 1 40 VAL CG1 C 2.786 -6.030 -0.830 1.00 . A A . 40 VAL CG1 1 1
9 18771 1 1 40 VAL CG2 C 3.169 -5.836 1.619 1.00 . A A . 40 VAL CG2 1 1
9 18772 1 1 40 VAL H H 5.358 -8.144 1.693 1.00 . A A . 40 VAL H 1 1
9 18773 1 1 40 VAL HA H 2.567 -8.403 0.758 1.00 . A A . 40 VAL HA 1 1
9 18774 1 1 40 VAL HB H 4.636 -6.264 0.189 1.00 . A A . 40 VAL HB 1 1
9 18775 1 1 40 VAL HG11 H 3.083 -5.017 -1.064 1.00 . A A . 40 VAL HG11 1 1
9 18776 1 1 40 VAL HG12 H 1.743 -6.046 -0.567 1.00 . A A . 40 VAL HG12 1 1
9 18777 1 1 40 VAL HG13 H 2.952 -6.664 -1.694 1.00 . A A . 40 VAL HG13 1 1
9 18778 1 1 40 VAL HG21 H 3.171 -4.770 1.447 1.00 . A A . 40 VAL HG21 1 1
9 18779 1 1 40 VAL HG22 H 3.851 -6.072 2.422 1.00 . A A . 40 VAL HG22 1 1
9 18780 1 1 40 VAL HG23 H 2.174 -6.158 1.881 1.00 . A A . 40 VAL HG23 1 1
9 18781 1 1 40 VAL N N 4.430 -8.474 1.681 1.00 . A A . 40 VAL N 1 1
9 18782 1 1 40 VAL O O 5.106 -8.449 -1.289 1.00 . A A . 40 VAL O 1 1
9 18783 1 1 41 VAL C C 3.071 -9.592 -3.636 1.00 . A A . 41 VAL C 1 1
9 18784 1 1 41 VAL CA C 3.615 -10.464 -2.488 1.00 . A A . 41 VAL CA 1 1
9 18785 1 1 41 VAL CB C 3.013 -11.907 -2.544 1.00 . A A . 41 VAL CB 1 1
9 18786 1 1 41 VAL CG1 C 3.307 -12.600 -3.875 1.00 . A A . 41 VAL CG1 1 1
9 18787 1 1 41 VAL CG2 C 3.551 -12.752 -1.394 1.00 . A A . 41 VAL CG2 1 1
9 18788 1 1 41 VAL H H 2.527 -10.088 -0.713 1.00 . A A . 41 VAL H 1 1
9 18789 1 1 41 VAL HA H 4.698 -10.537 -2.565 1.00 . A A . 41 VAL HA 1 1
9 18790 1 1 41 VAL HB H 1.939 -11.832 -2.435 1.00 . A A . 41 VAL HB 1 1
9 18791 1 1 41 VAL HG11 H 4.374 -12.610 -4.046 1.00 . A A . 41 VAL HG11 1 1
9 18792 1 1 41 VAL HG12 H 2.817 -12.065 -4.674 1.00 . A A . 41 VAL HG12 1 1
9 18793 1 1 41 VAL HG13 H 2.940 -13.616 -3.841 1.00 . A A . 41 VAL HG13 1 1
9 18794 1 1 41 VAL HG21 H 3.272 -12.299 -0.454 1.00 . A A . 41 VAL HG21 1 1
9 18795 1 1 41 VAL HG22 H 4.631 -12.803 -1.463 1.00 . A A . 41 VAL HG22 1 1
9 18796 1 1 41 VAL HG23 H 3.138 -13.748 -1.453 1.00 . A A . 41 VAL HG23 1 1
9 18797 1 1 41 VAL N N 3.309 -9.800 -1.216 1.00 . A A . 41 VAL N 1 1
9 18798 1 1 41 VAL O O 1.882 -9.273 -3.664 1.00 . A A . 41 VAL O 1 1
9 18799 1 1 42 LEU C C 2.710 -8.799 -6.727 1.00 . A A . 42 LEU C 1 1
9 18800 1 1 42 LEU CA C 3.592 -8.221 -5.610 1.00 . A A . 42 LEU CA 1 1
9 18801 1 1 42 LEU CB C 4.833 -7.577 -6.259 1.00 . A A . 42 LEU CB 1 1
9 18802 1 1 42 LEU CD1 C 4.656 -5.383 -4.994 1.00 . A A . 42 LEU CD1 1 1
9 18803 1 1 42 LEU CD2 C 6.337 -7.071 -4.271 1.00 . A A . 42 LEU CD2 1 1
9 18804 1 1 42 LEU CG C 5.592 -6.487 -5.459 1.00 . A A . 42 LEU CG 1 1
9 18805 1 1 42 LEU H H 4.861 -9.557 -4.533 1.00 . A A . 42 LEU H 1 1
9 18806 1 1 42 LEU HA H 3.035 -7.440 -5.110 1.00 . A A . 42 LEU HA 1 1
9 18807 1 1 42 LEU HB2 H 5.526 -8.366 -6.493 1.00 . A A . 42 LEU HB2 1 1
9 18808 1 1 42 LEU HB3 H 4.516 -7.134 -7.193 1.00 . A A . 42 LEU HB3 1 1
9 18809 1 1 42 LEU HD11 H 4.006 -5.099 -5.805 1.00 . A A . 42 LEU HD11 1 1
9 18810 1 1 42 LEU HD12 H 5.234 -4.534 -4.681 1.00 . A A . 42 LEU HD12 1 1
9 18811 1 1 42 LEU HD13 H 4.068 -5.745 -4.165 1.00 . A A . 42 LEU HD13 1 1
9 18812 1 1 42 LEU HD21 H 5.628 -7.511 -3.588 1.00 . A A . 42 LEU HD21 1 1
9 18813 1 1 42 LEU HD22 H 6.884 -6.286 -3.768 1.00 . A A . 42 LEU HD22 1 1
9 18814 1 1 42 LEU HD23 H 7.027 -7.828 -4.614 1.00 . A A . 42 LEU HD23 1 1
9 18815 1 1 42 LEU HG H 6.324 -6.031 -6.112 1.00 . A A . 42 LEU HG 1 1
9 18816 1 1 42 LEU N N 3.953 -9.199 -4.563 1.00 . A A . 42 LEU N 1 1
9 18817 1 1 42 LEU O O 2.025 -8.040 -7.420 1.00 . A A . 42 LEU O 1 1
9 18818 1 1 43 SER C C 0.412 -10.692 -7.638 1.00 . A A . 43 SER C 1 1
9 18819 1 1 43 SER CA C 1.917 -10.789 -7.954 1.00 . A A . 43 SER CA 1 1
9 18820 1 1 43 SER CB C 2.354 -12.252 -8.119 1.00 . A A . 43 SER CB 1 1
9 18821 1 1 43 SER H H 3.298 -10.682 -6.332 1.00 . A A . 43 SER H 1 1
9 18822 1 1 43 SER HA H 2.103 -10.267 -8.887 1.00 . A A . 43 SER HA 1 1
9 18823 1 1 43 SER HB2 H 1.852 -12.690 -8.973 1.00 . A A . 43 SER HB2 1 1
9 18824 1 1 43 SER HB3 H 3.418 -12.277 -8.289 1.00 . A A . 43 SER HB3 1 1
9 18825 1 1 43 SER HG H 2.319 -13.935 -7.112 1.00 . A A . 43 SER HG 1 1
9 18826 1 1 43 SER N N 2.729 -10.131 -6.909 1.00 . A A . 43 SER N 1 1
9 18827 1 1 43 SER O O -0.435 -11.020 -8.477 1.00 . A A . 43 SER O 1 1
9 18828 1 1 43 SER OG O 2.060 -13.021 -6.963 1.00 . A A . 43 SER OG 1 1
9 18829 1 1 44 THR C C -1.428 -8.422 -5.708 1.00 . A A . 44 THR C 1 1
9 18830 1 1 44 THR CA C -1.260 -9.937 -5.991 1.00 . A A . 44 THR CA 1 1
9 18831 1 1 44 THR CB C -1.674 -10.807 -4.763 1.00 . A A . 44 THR CB 1 1
9 18832 1 1 44 THR CG2 C -1.637 -12.310 -5.054 1.00 . A A . 44 THR CG2 1 1
9 18833 1 1 44 THR H H 0.835 -10.079 -5.778 1.00 . A A . 44 THR H 1 1
9 18834 1 1 44 THR HA H -1.912 -10.201 -6.813 1.00 . A A . 44 THR HA 1 1
9 18835 1 1 44 THR HB H -2.686 -10.540 -4.501 1.00 . A A . 44 THR HB 1 1
9 18836 1 1 44 THR HG1 H 0.073 -10.417 -3.956 1.00 . A A . 44 THR HG1 1 1
9 18837 1 1 44 THR HG21 H -2.309 -12.532 -5.874 1.00 . A A . 44 THR HG21 1 1
9 18838 1 1 44 THR HG22 H -1.949 -12.855 -4.177 1.00 . A A . 44 THR HG22 1 1
9 18839 1 1 44 THR HG23 H -0.633 -12.601 -5.323 1.00 . A A . 44 THR HG23 1 1
9 18840 1 1 44 THR N N 0.107 -10.232 -6.417 1.00 . A A . 44 THR N 1 1
9 18841 1 1 44 THR O O -2.414 -7.991 -5.100 1.00 . A A . 44 THR O 1 1
9 18842 1 1 44 THR OG1 O -0.828 -10.522 -3.646 1.00 . A A . 44 THR OG1 1 1
9 18843 1 1 45 ILE C C -0.617 -5.573 -7.486 1.00 . A A . 45 ILE C 1 1
9 18844 1 1 45 ILE CA C -0.463 -6.166 -6.076 1.00 . A A . 45 ILE CA 1 1
9 18845 1 1 45 ILE CB C 0.844 -5.627 -5.388 1.00 . A A . 45 ILE CB 1 1
9 18846 1 1 45 ILE CD1 C -0.037 -5.834 -2.917 1.00 . A A . 45 ILE CD1 1 1
9 18847 1 1 45 ILE CG1 C 1.024 -6.219 -3.956 1.00 . A A . 45 ILE CG1 1 1
9 18848 1 1 45 ILE CG2 C 0.900 -4.089 -5.350 1.00 . A A . 45 ILE CG2 1 1
9 18849 1 1 45 ILE H H 0.333 -8.061 -6.588 1.00 . A A . 45 ILE H 1 1
9 18850 1 1 45 ILE HA H -1.311 -5.877 -5.481 1.00 . A A . 45 ILE HA 1 1
9 18851 1 1 45 ILE HB H 1.674 -5.952 -5.994 1.00 . A A . 45 ILE HB 1 1
9 18852 1 1 45 ILE HD11 H 0.141 -6.375 -2.002 1.00 . A A . 45 ILE HD11 1 1
9 18853 1 1 45 ILE HD12 H -1.017 -6.081 -3.292 1.00 . A A . 45 ILE HD12 1 1
9 18854 1 1 45 ILE HD13 H 0.019 -4.770 -2.722 1.00 . A A . 45 ILE HD13 1 1
9 18855 1 1 45 ILE HG12 H 1.021 -7.294 -4.026 1.00 . A A . 45 ILE HG12 1 1
9 18856 1 1 45 ILE HG13 H 1.983 -5.901 -3.572 1.00 . A A . 45 ILE HG13 1 1
9 18857 1 1 45 ILE HG21 H 1.896 -3.772 -5.073 1.00 . A A . 45 ILE HG21 1 1
9 18858 1 1 45 ILE HG22 H 0.190 -3.720 -4.625 1.00 . A A . 45 ILE HG22 1 1
9 18859 1 1 45 ILE HG23 H 0.656 -3.695 -6.325 1.00 . A A . 45 ILE HG23 1 1
9 18860 1 1 45 ILE N N -0.442 -7.634 -6.169 1.00 . A A . 45 ILE N 1 1
9 18861 1 1 45 ILE O O -0.046 -6.094 -8.447 1.00 . A A . 45 ILE O 1 1
9 18862 1 1 46 ASP C C -0.972 -2.494 -9.025 1.00 . A A . 46 ASP C 1 1
9 18863 1 1 46 ASP CA C -1.682 -3.853 -8.882 1.00 . A A . 46 ASP CA 1 1
9 18864 1 1 46 ASP CB C -3.209 -3.708 -9.062 1.00 . A A . 46 ASP CB 1 1
9 18865 1 1 46 ASP CG C -3.612 -3.128 -10.411 1.00 . A A . 46 ASP CG 1 1
9 18866 1 1 46 ASP H H -1.775 -4.094 -6.776 1.00 . A A . 46 ASP H 1 1
9 18867 1 1 46 ASP HA H -1.307 -4.511 -9.651 1.00 . A A . 46 ASP HA 1 1
9 18868 1 1 46 ASP HB2 H -3.666 -4.679 -8.970 1.00 . A A . 46 ASP HB2 1 1
9 18869 1 1 46 ASP HB3 H -3.595 -3.070 -8.285 1.00 . A A . 46 ASP HB3 1 1
9 18870 1 1 46 ASP N N -1.390 -4.483 -7.590 1.00 . A A . 46 ASP N 1 1
9 18871 1 1 46 ASP O O -0.268 -2.271 -10.014 1.00 . A A . 46 ASP O 1 1
9 18872 1 1 46 ASP OD1 O -3.315 -3.766 -11.443 1.00 . A A . 46 ASP OD1 1 1
9 18873 1 1 46 ASP OD2 O -4.221 -2.039 -10.431 1.00 . A A . 46 ASP OD2 1 1
9 18874 1 1 47 LYS C C 0.103 0.097 -6.783 1.00 . A A . 47 LYS C 1 1
9 18875 1 1 47 LYS CA C -0.614 -0.259 -8.099 1.00 . A A . 47 LYS CA 1 1
9 18876 1 1 47 LYS CB C -1.766 0.705 -8.349 1.00 . A A . 47 LYS CB 1 1
9 18877 1 1 47 LYS CD C -3.512 1.573 -9.959 1.00 . A A . 47 LYS CD 1 1
9 18878 1 1 47 LYS CE C -4.091 1.448 -11.357 1.00 . A A . 47 LYS CE 1 1
9 18879 1 1 47 LYS CG C -2.394 0.565 -9.709 1.00 . A A . 47 LYS CG 1 1
9 18880 1 1 47 LYS H H -1.710 -1.817 -7.285 1.00 . A A . 47 LYS H 1 1
9 18881 1 1 47 LYS HA H 0.085 -0.210 -8.920 1.00 . A A . 47 LYS HA 1 1
9 18882 1 1 47 LYS HB2 H -2.530 0.578 -7.601 1.00 . A A . 47 LYS HB2 1 1
9 18883 1 1 47 LYS HB3 H -1.373 1.707 -8.282 1.00 . A A . 47 LYS HB3 1 1
9 18884 1 1 47 LYS HD2 H -4.299 1.397 -9.248 1.00 . A A . 47 LYS HD2 1 1
9 18885 1 1 47 LYS HD3 H -3.121 2.570 -9.827 1.00 . A A . 47 LYS HD3 1 1
9 18886 1 1 47 LYS HE2 H -4.548 2.376 -11.624 1.00 . A A . 47 LYS HE2 1 1
9 18887 1 1 47 LYS HE3 H -3.272 1.238 -12.024 1.00 . A A . 47 LYS HE3 1 1
9 18888 1 1 47 LYS HG2 H -1.616 0.730 -10.423 1.00 . A A . 47 LYS HG2 1 1
9 18889 1 1 47 LYS HG3 H -2.776 -0.435 -9.805 1.00 . A A . 47 LYS HG3 1 1
9 18890 1 1 47 LYS HZ1 H -5.896 0.538 -10.832 1.00 . A A . 47 LYS HZ1 1 1
9 18891 1 1 47 LYS HZ2 H -4.664 -0.555 -11.216 1.00 . A A . 47 LYS HZ2 1 1
9 18892 1 1 47 LYS HZ3 H -5.451 0.298 -12.446 1.00 . A A . 47 LYS HZ3 1 1
9 18893 1 1 47 LYS N N -1.158 -1.595 -8.043 1.00 . A A . 47 LYS N 1 1
9 18894 1 1 47 LYS NZ N -5.095 0.357 -11.470 1.00 . A A . 47 LYS NZ 1 1
9 18895 1 1 47 LYS O O 0.077 -0.676 -5.822 1.00 . A A . 47 LYS O 1 1
9 18896 1 1 48 LEU C C 1.532 3.283 -5.575 1.00 . A A . 48 LEU C 1 1
9 18897 1 1 48 LEU CA C 1.548 1.744 -5.611 1.00 . A A . 48 LEU CA 1 1
9 18898 1 1 48 LEU CB C 3.020 1.247 -5.694 1.00 . A A . 48 LEU CB 1 1
9 18899 1 1 48 LEU CD1 C 3.538 1.654 -8.124 1.00 . A A . 48 LEU CD1 1 1
9 18900 1 1 48 LEU CD2 C 4.755 -0.095 -6.862 1.00 . A A . 48 LEU CD2 1 1
9 18901 1 1 48 LEU CG C 3.442 0.613 -7.019 1.00 . A A . 48 LEU CG 1 1
9 18902 1 1 48 LEU H H 0.651 1.877 -7.543 1.00 . A A . 48 LEU H 1 1
9 18903 1 1 48 LEU HA H 1.082 1.351 -4.711 1.00 . A A . 48 LEU HA 1 1
9 18904 1 1 48 LEU HB2 H 3.673 2.081 -5.500 1.00 . A A . 48 LEU HB2 1 1
9 18905 1 1 48 LEU HB3 H 3.182 0.509 -4.917 1.00 . A A . 48 LEU HB3 1 1
9 18906 1 1 48 LEU HD11 H 3.220 2.615 -7.753 1.00 . A A . 48 LEU HD11 1 1
9 18907 1 1 48 LEU HD12 H 2.907 1.363 -8.950 1.00 . A A . 48 LEU HD12 1 1
9 18908 1 1 48 LEU HD13 H 4.567 1.716 -8.458 1.00 . A A . 48 LEU HD13 1 1
9 18909 1 1 48 LEU HD21 H 5.528 0.632 -6.646 1.00 . A A . 48 LEU HD21 1 1
9 18910 1 1 48 LEU HD22 H 4.987 -0.608 -7.779 1.00 . A A . 48 LEU HD22 1 1
9 18911 1 1 48 LEU HD23 H 4.693 -0.808 -6.055 1.00 . A A . 48 LEU HD23 1 1
9 18912 1 1 48 LEU HG H 2.701 -0.117 -7.312 1.00 . A A . 48 LEU HG 1 1
9 18913 1 1 48 LEU N N 0.750 1.281 -6.765 1.00 . A A . 48 LEU N 1 1
9 18914 1 1 48 LEU O O 1.746 3.922 -6.611 1.00 . A A . 48 LEU O 1 1
9 18915 1 1 49 GLN C C 2.046 5.900 -3.137 1.00 . A A . 49 GLN C 1 1
9 18916 1 1 49 GLN CA C 1.169 5.347 -4.278 1.00 . A A . 49 GLN CA 1 1
9 18917 1 1 49 GLN CB C -0.311 5.752 -4.073 1.00 . A A . 49 GLN CB 1 1
9 18918 1 1 49 GLN CD C -2.646 6.006 -5.091 1.00 . A A . 49 GLN CD 1 1
9 18919 1 1 49 GLN CG C -1.183 5.640 -5.330 1.00 . A A . 49 GLN CG 1 1
9 18920 1 1 49 GLN H H 1.159 3.325 -3.597 1.00 . A A . 49 GLN H 1 1
9 18921 1 1 49 GLN HA H 1.516 5.772 -5.209 1.00 . A A . 49 GLN HA 1 1
9 18922 1 1 49 GLN HB2 H -0.748 5.132 -3.306 1.00 . A A . 49 GLN HB2 1 1
9 18923 1 1 49 GLN HB3 H -0.342 6.771 -3.741 1.00 . A A . 49 GLN HB3 1 1
9 18924 1 1 49 GLN HE21 H -2.844 6.543 -6.995 1.00 . A A . 49 GLN HE21 1 1
9 18925 1 1 49 GLN HE22 H -4.259 6.709 -6.017 1.00 . A A . 49 GLN HE22 1 1
9 18926 1 1 49 GLN HG2 H -0.787 6.308 -6.086 1.00 . A A . 49 GLN HG2 1 1
9 18927 1 1 49 GLN HG3 H -1.131 4.623 -5.698 1.00 . A A . 49 GLN HG3 1 1
9 18928 1 1 49 GLN N N 1.279 3.878 -4.397 1.00 . A A . 49 GLN N 1 1
9 18929 1 1 49 GLN NE2 N -3.317 6.466 -6.140 1.00 . A A . 49 GLN NE2 1 1
9 18930 1 1 49 GLN O O 1.792 5.629 -1.964 1.00 . A A . 49 GLN O 1 1
9 18931 1 1 49 GLN OE1 O -3.171 5.866 -3.984 1.00 . A A . 49 GLN OE1 1 1
9 18932 1 1 50 ALA C C 3.990 8.773 -2.416 1.00 . A A . 50 ALA C 1 1
9 18933 1 1 50 ALA CA C 4.039 7.241 -2.520 1.00 . A A . 50 ALA CA 1 1
9 18934 1 1 50 ALA CB C 5.442 6.790 -2.895 1.00 . A A . 50 ALA CB 1 1
9 18935 1 1 50 ALA H H 3.185 6.923 -4.443 1.00 . A A . 50 ALA H 1 1
9 18936 1 1 50 ALA HA H 3.801 6.823 -1.557 1.00 . A A . 50 ALA HA 1 1
9 18937 1 1 50 ALA HB1 H 6.136 7.070 -2.112 1.00 . A A . 50 ALA HB1 1 1
9 18938 1 1 50 ALA HB2 H 5.733 7.264 -3.821 1.00 . A A . 50 ALA HB2 1 1
9 18939 1 1 50 ALA HB3 H 5.451 5.719 -3.018 1.00 . A A . 50 ALA HB3 1 1
9 18940 1 1 50 ALA N N 3.070 6.701 -3.497 1.00 . A A . 50 ALA N 1 1
9 18941 1 1 50 ALA O O 3.596 9.458 -3.364 1.00 . A A . 50 ALA O 1 1
9 18942 1 1 51 THR C C 5.494 11.501 -1.724 1.00 . A A . 51 THR C 1 1
9 18943 1 1 51 THR CA C 4.390 10.746 -0.944 1.00 . A A . 51 THR CA 1 1
9 18944 1 1 51 THR CB C 4.576 11.045 0.573 1.00 . A A . 51 THR CB 1 1
9 18945 1 1 51 THR CG2 C 3.377 10.574 1.394 1.00 . A A . 51 THR CG2 1 1
9 18946 1 1 51 THR H H 4.716 8.683 -0.539 1.00 . A A . 51 THR H 1 1
9 18947 1 1 51 THR HA H 3.426 11.134 -1.235 1.00 . A A . 51 THR HA 1 1
9 18948 1 1 51 THR HB H 4.679 12.124 0.696 1.00 . A A . 51 THR HB 1 1
9 18949 1 1 51 THR HG1 H 6.435 10.405 0.382 1.00 . A A . 51 THR HG1 1 1
9 18950 1 1 51 THR HG21 H 2.525 11.212 1.201 1.00 . A A . 51 THR HG21 1 1
9 18951 1 1 51 THR HG22 H 3.623 10.608 2.446 1.00 . A A . 51 THR HG22 1 1
9 18952 1 1 51 THR HG23 H 3.133 9.556 1.126 1.00 . A A . 51 THR HG23 1 1
9 18953 1 1 51 THR N N 4.403 9.296 -1.236 1.00 . A A . 51 THR N 1 1
9 18954 1 1 51 THR O O 6.674 11.159 -1.594 1.00 . A A . 51 THR O 1 1
9 18955 1 1 51 THR OG1 O 5.762 10.405 1.067 1.00 . A A . 51 THR OG1 1 1
9 18956 1 1 52 PRO C C 7.043 14.158 -2.261 1.00 . A A . 52 PRO C 1 1
9 18957 1 1 52 PRO CA C 6.120 13.409 -3.237 1.00 . A A . 52 PRO CA 1 1
9 18958 1 1 52 PRO CB C 5.263 14.433 -3.994 1.00 . A A . 52 PRO CB 1 1
9 18959 1 1 52 PRO CD C 3.740 12.907 -2.914 1.00 . A A . 52 PRO CD 1 1
9 18960 1 1 52 PRO CG C 3.909 13.831 -4.135 1.00 . A A . 52 PRO CG 1 1
9 18961 1 1 52 PRO HA H 6.718 12.849 -3.939 1.00 . A A . 52 PRO HA 1 1
9 18962 1 1 52 PRO HB2 H 5.224 15.351 -3.426 1.00 . A A . 52 PRO HB2 1 1
9 18963 1 1 52 PRO HB3 H 5.708 14.630 -4.960 1.00 . A A . 52 PRO HB3 1 1
9 18964 1 1 52 PRO HD2 H 3.302 13.383 -2.152 1.00 . A A . 52 PRO HD2 1 1
9 18965 1 1 52 PRO HD3 H 3.213 12.089 -3.143 1.00 . A A . 52 PRO HD3 1 1
9 18966 1 1 52 PRO HG2 H 3.216 14.552 -4.140 1.00 . A A . 52 PRO HG2 1 1
9 18967 1 1 52 PRO HG3 H 3.856 13.312 -4.988 1.00 . A A . 52 PRO HG3 1 1
9 18968 1 1 52 PRO N N 5.130 12.536 -2.554 1.00 . A A . 52 PRO N 1 1
9 18969 1 1 52 PRO O O 6.773 14.219 -1.059 1.00 . A A . 52 PRO O 1 1
9 18970 1 1 53 ALA C C 8.565 16.899 -1.642 1.00 . A A . 53 ALA C 1 1
9 18971 1 1 53 ALA CA C 9.104 15.512 -2.023 1.00 . A A . 53 ALA CA 1 1
9 18972 1 1 53 ALA CB C 10.408 15.644 -2.798 1.00 . A A . 53 ALA CB 1 1
9 18973 1 1 53 ALA H H 8.283 14.627 -3.770 1.00 . A A . 53 ALA H 1 1
9 18974 1 1 53 ALA HA H 9.309 14.965 -1.115 1.00 . A A . 53 ALA HA 1 1
9 18975 1 1 53 ALA HB1 H 10.765 14.663 -3.075 1.00 . A A . 53 ALA HB1 1 1
9 18976 1 1 53 ALA HB2 H 11.147 16.134 -2.180 1.00 . A A . 53 ALA HB2 1 1
9 18977 1 1 53 ALA HB3 H 10.240 16.231 -3.690 1.00 . A A . 53 ALA HB3 1 1
9 18978 1 1 53 ALA N N 8.131 14.733 -2.808 1.00 . A A . 53 ALA N 1 1
9 18979 1 1 53 ALA O O 9.175 17.606 -0.832 1.00 . A A . 53 ALA O 1 1
9 18980 1 1 54 SER C C 5.595 18.249 -0.893 1.00 . A A . 54 SER C 1 1
9 18981 1 1 54 SER CA C 6.732 18.516 -1.893 1.00 . A A . 54 SER CA 1 1
9 18982 1 1 54 SER CB C 6.187 19.176 -3.159 1.00 . A A . 54 SER CB 1 1
9 18983 1 1 54 SER H H 7.041 16.694 -2.927 1.00 . A A . 54 SER H 1 1
9 18984 1 1 54 SER HA H 7.442 19.177 -1.441 1.00 . A A . 54 SER HA 1 1
9 18985 1 1 54 SER HB2 H 5.740 20.125 -2.905 1.00 . A A . 54 SER HB2 1 1
9 18986 1 1 54 SER HB3 H 6.997 19.334 -3.842 1.00 . A A . 54 SER HB3 1 1
9 18987 1 1 54 SER HG H 5.481 17.446 -3.754 1.00 . A A . 54 SER HG 1 1
9 18988 1 1 54 SER N N 7.425 17.274 -2.236 1.00 . A A . 54 SER N 1 1
9 18989 1 1 54 SER O O 5.000 19.187 -0.351 1.00 . A A . 54 SER O 1 1
9 18990 1 1 54 SER OG O 5.208 18.364 -3.791 1.00 . A A . 54 SER OG 1 1
9 18991 1 1 55 SER C C 4.696 16.632 1.741 1.00 . A A . 55 SER C 1 1
9 18992 1 1 55 SER CA C 4.265 16.530 0.279 1.00 . A A . 55 SER CA 1 1
9 18993 1 1 55 SER CB C 3.842 15.102 -0.040 1.00 . A A . 55 SER CB 1 1
9 18994 1 1 55 SER H H 5.822 16.265 -1.127 1.00 . A A . 55 SER H 1 1
9 18995 1 1 55 SER HA H 3.419 17.164 0.127 1.00 . A A . 55 SER HA 1 1
9 18996 1 1 55 SER HB2 H 3.330 15.090 -0.986 1.00 . A A . 55 SER HB2 1 1
9 18997 1 1 55 SER HB3 H 4.714 14.464 -0.089 1.00 . A A . 55 SER HB3 1 1
9 18998 1 1 55 SER HG H 2.262 15.249 1.102 1.00 . A A . 55 SER HG 1 1
9 18999 1 1 55 SER N N 5.313 16.956 -0.651 1.00 . A A . 55 SER N 1 1
9 19000 1 1 55 SER O O 5.847 16.359 2.094 1.00 . A A . 55 SER O 1 1
9 19001 1 1 55 SER OG O 2.965 14.613 0.956 1.00 . A A . 55 SER OG 1 1
9 19002 1 1 56 GLU C C 4.156 15.723 4.645 1.00 . A A . 56 GLU C 1 1
9 19003 1 1 56 GLU CA C 3.871 17.094 4.044 1.00 . A A . 56 GLU CA 1 1
9 19004 1 1 56 GLU CB C 2.567 17.604 4.651 1.00 . A A . 56 GLU CB 1 1
9 19005 1 1 56 GLU CD C 1.584 18.786 2.650 1.00 . A A . 56 GLU CD 1 1
9 19006 1 1 56 GLU CG C 2.094 18.918 4.071 1.00 . A A . 56 GLU CG 1 1
9 19007 1 1 56 GLU H H 2.874 17.326 2.189 1.00 . A A . 56 GLU H 1 1
9 19008 1 1 56 GLU HA H 4.671 17.773 4.293 1.00 . A A . 56 GLU HA 1 1
9 19009 1 1 56 GLU HB2 H 1.800 16.863 4.484 1.00 . A A . 56 GLU HB2 1 1
9 19010 1 1 56 GLU HB3 H 2.702 17.723 5.717 1.00 . A A . 56 GLU HB3 1 1
9 19011 1 1 56 GLU HG2 H 1.295 19.288 4.692 1.00 . A A . 56 GLU HG2 1 1
9 19012 1 1 56 GLU HG3 H 2.914 19.622 4.083 1.00 . A A . 56 GLU HG3 1 1
9 19013 1 1 56 GLU N N 3.729 17.043 2.578 1.00 . A A . 56 GLU N 1 1
9 19014 1 1 56 GLU O O 4.716 15.604 5.738 1.00 . A A . 56 GLU O 1 1
9 19015 1 1 56 GLU OE1 O 0.640 17.997 2.428 1.00 . A A . 56 GLU OE1 1 1
9 19016 1 1 56 GLU OE2 O 2.128 19.470 1.758 1.00 . A A . 56 GLU OE2 1 1
9 19017 1 1 57 LYS C C 4.970 12.550 3.976 1.00 . A A . 57 LYS C 1 1
9 19018 1 1 57 LYS CA C 3.725 13.340 4.363 1.00 . A A . 57 LYS CA 1 1
9 19019 1 1 57 LYS CB C 2.503 12.660 3.768 1.00 . A A . 57 LYS CB 1 1
9 19020 1 1 57 LYS CD C 0.874 13.330 5.583 1.00 . A A . 57 LYS CD 1 1
9 19021 1 1 57 LYS CE C -0.535 13.830 5.811 1.00 . A A . 57 LYS CE 1 1
9 19022 1 1 57 LYS CG C 1.175 13.310 4.097 1.00 . A A . 57 LYS CG 1 1
9 19023 1 1 57 LYS H H 3.443 14.888 2.991 1.00 . A A . 57 LYS H 1 1
9 19024 1 1 57 LYS HA H 3.628 13.348 5.432 1.00 . A A . 57 LYS HA 1 1
9 19025 1 1 57 LYS HB2 H 2.605 12.655 2.700 1.00 . A A . 57 LYS HB2 1 1
9 19026 1 1 57 LYS HB3 H 2.482 11.652 4.110 1.00 . A A . 57 LYS HB3 1 1
9 19027 1 1 57 LYS HD2 H 0.967 12.328 5.977 1.00 . A A . 57 LYS HD2 1 1
9 19028 1 1 57 LYS HD3 H 1.571 13.987 6.082 1.00 . A A . 57 LYS HD3 1 1
9 19029 1 1 57 LYS HE2 H -0.705 14.709 5.208 1.00 . A A . 57 LYS HE2 1 1
9 19030 1 1 57 LYS HE3 H -1.209 13.039 5.507 1.00 . A A . 57 LYS HE3 1 1
9 19031 1 1 57 LYS HG2 H 1.197 14.317 3.749 1.00 . A A . 57 LYS HG2 1 1
9 19032 1 1 57 LYS HG3 H 0.392 12.779 3.597 1.00 . A A . 57 LYS HG3 1 1
9 19033 1 1 57 LYS HZ1 H -0.141 14.895 7.566 1.00 . A A . 57 LYS HZ1 1 1
9 19034 1 1 57 LYS HZ2 H -0.663 13.308 7.832 1.00 . A A . 57 LYS HZ2 1 1
9 19035 1 1 57 LYS HZ3 H -1.771 14.496 7.360 1.00 . A A . 57 LYS HZ3 1 1
9 19036 1 1 57 LYS N N 3.752 14.705 3.899 1.00 . A A . 57 LYS N 1 1
9 19037 1 1 57 LYS NZ N -0.796 14.154 7.243 1.00 . A A . 57 LYS NZ 1 1
9 19038 1 1 57 LYS O O 5.645 12.866 2.990 1.00 . A A . 57 LYS O 1 1
9 19039 1 1 58 MET C C 5.620 9.133 4.524 1.00 . A A . 58 MET C 1 1
9 19040 1 1 58 MET CA C 6.260 10.517 4.435 1.00 . A A . 58 MET CA 1 1
9 19041 1 1 58 MET CB C 7.464 10.619 5.383 1.00 . A A . 58 MET CB 1 1
9 19042 1 1 58 MET CE C 8.783 12.280 7.946 1.00 . A A . 58 MET CE 1 1
9 19043 1 1 58 MET CG C 8.263 11.911 5.228 1.00 . A A . 58 MET CG 1 1
9 19044 1 1 58 MET H H 4.777 11.438 5.628 1.00 . A A . 58 MET H 1 1
9 19045 1 1 58 MET HA H 6.582 10.694 3.420 1.00 . A A . 58 MET HA 1 1
9 19046 1 1 58 MET HB2 H 7.115 10.554 6.394 1.00 . A A . 58 MET HB2 1 1
9 19047 1 1 58 MET HB3 H 8.125 9.787 5.195 1.00 . A A . 58 MET HB3 1 1
9 19048 1 1 58 MET HE1 H 8.133 13.140 7.864 1.00 . A A . 58 MET HE1 1 1
9 19049 1 1 58 MET HE2 H 9.503 12.446 8.734 1.00 . A A . 58 MET HE2 1 1
9 19050 1 1 58 MET HE3 H 8.192 11.406 8.172 1.00 . A A . 58 MET HE3 1 1
9 19051 1 1 58 MET HG2 H 8.654 11.956 4.221 1.00 . A A . 58 MET HG2 1 1
9 19052 1 1 58 MET HG3 H 7.601 12.749 5.387 1.00 . A A . 58 MET HG3 1 1
9 19053 1 1 58 MET N N 5.258 11.521 4.777 1.00 . A A . 58 MET N 1 1
9 19054 1 1 58 MET O O 5.511 8.553 5.609 1.00 . A A . 58 MET O 1 1
9 19055 1 1 58 MET SD S 9.640 12.036 6.391 1.00 . A A . 58 MET SD 1 1
9 19056 1 1 59 MET C C 4.583 6.700 1.912 1.00 . A A . 59 MET C 1 1
9 19057 1 1 59 MET CA C 4.442 7.356 3.284 1.00 . A A . 59 MET CA 1 1
9 19058 1 1 59 MET CB C 2.953 7.612 3.566 1.00 . A A . 59 MET CB 1 1
9 19059 1 1 59 MET CE C 0.263 9.333 3.292 1.00 . A A . 59 MET CE 1 1
9 19060 1 1 59 MET CG C 2.014 7.226 2.424 1.00 . A A . 59 MET CG 1 1
9 19061 1 1 59 MET H H 5.368 9.097 2.536 1.00 . A A . 59 MET H 1 1
9 19062 1 1 59 MET HA H 4.832 6.689 4.025 1.00 . A A . 59 MET HA 1 1
9 19063 1 1 59 MET HB2 H 2.676 7.041 4.425 1.00 . A A . 59 MET HB2 1 1
9 19064 1 1 59 MET HB3 H 2.819 8.654 3.784 1.00 . A A . 59 MET HB3 1 1
9 19065 1 1 59 MET HE1 H 0.897 9.379 4.160 1.00 . A A . 59 MET HE1 1 1
9 19066 1 1 59 MET HE2 H -0.743 9.622 3.566 1.00 . A A . 59 MET HE2 1 1
9 19067 1 1 59 MET HE3 H 0.642 10.002 2.528 1.00 . A A . 59 MET HE3 1 1
9 19068 1 1 59 MET HG2 H 2.354 7.747 1.558 1.00 . A A . 59 MET HG2 1 1
9 19069 1 1 59 MET HG3 H 2.095 6.163 2.248 1.00 . A A . 59 MET HG3 1 1
9 19070 1 1 59 MET N N 5.194 8.611 3.362 1.00 . A A . 59 MET N 1 1
9 19071 1 1 59 MET O O 4.893 7.364 0.918 1.00 . A A . 59 MET O 1 1
9 19072 1 1 59 MET SD S 0.253 7.659 2.644 1.00 . A A . 59 MET SD 1 1
9 19073 1 1 60 LEU C C 3.184 3.614 0.690 1.00 . A A . 60 LEU C 1 1
9 19074 1 1 60 LEU CA C 4.352 4.601 0.652 1.00 . A A . 60 LEU CA 1 1
9 19075 1 1 60 LEU CB C 5.692 3.851 0.513 1.00 . A A . 60 LEU CB 1 1
9 19076 1 1 60 LEU CD1 C 5.633 3.431 -1.960 1.00 . A A . 60 LEU CD1 1 1
9 19077 1 1 60 LEU CD2 C 7.099 2.036 -0.577 1.00 . A A . 60 LEU CD2 1 1
9 19078 1 1 60 LEU CG C 5.786 2.793 -0.601 1.00 . A A . 60 LEU CG 1 1
9 19079 1 1 60 LEU H H 4.173 4.922 2.730 1.00 . A A . 60 LEU H 1 1
9 19080 1 1 60 LEU HA H 4.228 5.272 -0.179 1.00 . A A . 60 LEU HA 1 1
9 19081 1 1 60 LEU HB2 H 6.460 4.587 0.334 1.00 . A A . 60 LEU HB2 1 1
9 19082 1 1 60 LEU HB3 H 5.901 3.369 1.451 1.00 . A A . 60 LEU HB3 1 1
9 19083 1 1 60 LEU HD11 H 5.562 2.651 -2.705 1.00 . A A . 60 LEU HD11 1 1
9 19084 1 1 60 LEU HD12 H 6.493 4.057 -2.166 1.00 . A A . 60 LEU HD12 1 1
9 19085 1 1 60 LEU HD13 H 4.737 4.029 -1.973 1.00 . A A . 60 LEU HD13 1 1
9 19086 1 1 60 LEU HD21 H 7.920 2.743 -0.653 1.00 . A A . 60 LEU HD21 1 1
9 19087 1 1 60 LEU HD22 H 7.122 1.359 -1.423 1.00 . A A . 60 LEU HD22 1 1
9 19088 1 1 60 LEU HD23 H 7.180 1.479 0.342 1.00 . A A . 60 LEU HD23 1 1
9 19089 1 1 60 LEU HG H 4.985 2.085 -0.479 1.00 . A A . 60 LEU HG 1 1
9 19090 1 1 60 LEU N N 4.350 5.383 1.884 1.00 . A A . 60 LEU N 1 1
9 19091 1 1 60 LEU O O 3.131 2.740 1.558 1.00 . A A . 60 LEU O 1 1
9 19092 1 1 61 ARG C C 1.249 1.776 -1.340 1.00 . A A . 61 ARG C 1 1
9 19093 1 1 61 ARG CA C 1.068 2.894 -0.316 1.00 . A A . 61 ARG CA 1 1
9 19094 1 1 61 ARG CB C -0.194 3.703 -0.679 1.00 . A A . 61 ARG CB 1 1
9 19095 1 1 61 ARG CD C -2.722 3.783 -1.066 1.00 . A A . 61 ARG CD 1 1
9 19096 1 1 61 ARG CG C -1.496 2.915 -0.795 1.00 . A A . 61 ARG CG 1 1
9 19097 1 1 61 ARG CZ C -3.554 4.582 1.134 1.00 . A A . 61 ARG CZ 1 1
9 19098 1 1 61 ARG H H 2.380 4.438 -0.951 1.00 . A A . 61 ARG H 1 1
9 19099 1 1 61 ARG HA H 0.939 2.461 0.666 1.00 . A A . 61 ARG HA 1 1
9 19100 1 1 61 ARG HB2 H -0.336 4.447 0.082 1.00 . A A . 61 ARG HB2 1 1
9 19101 1 1 61 ARG HB3 H -0.024 4.200 -1.613 1.00 . A A . 61 ARG HB3 1 1
9 19102 1 1 61 ARG HD2 H -2.609 4.266 -2.021 1.00 . A A . 61 ARG HD2 1 1
9 19103 1 1 61 ARG HD3 H -3.589 3.141 -1.088 1.00 . A A . 61 ARG HD3 1 1
9 19104 1 1 61 ARG HE H -2.599 5.711 -0.226 1.00 . A A . 61 ARG HE 1 1
9 19105 1 1 61 ARG HG2 H -1.400 2.193 -1.586 1.00 . A A . 61 ARG HG2 1 1
9 19106 1 1 61 ARG HG3 H -1.657 2.406 0.140 1.00 . A A . 61 ARG HG3 1 1
9 19107 1 1 61 ARG HH11 H -3.947 2.625 0.785 1.00 . A A . 61 ARG HH11 1 1
9 19108 1 1 61 ARG HH12 H -4.492 3.228 2.313 1.00 . A A . 61 ARG HH12 1 1
9 19109 1 1 61 ARG HH21 H -3.333 6.475 1.799 1.00 . A A . 61 ARG HH21 1 1
9 19110 1 1 61 ARG HH22 H -4.149 5.399 2.883 1.00 . A A . 61 ARG HH22 1 1
9 19111 1 1 61 ARG N N 2.260 3.748 -0.265 1.00 . A A . 61 ARG N 1 1
9 19112 1 1 61 ARG NE N -2.936 4.809 -0.039 1.00 . A A . 61 ARG NE 1 1
9 19113 1 1 61 ARG NH1 N -4.038 3.378 1.435 1.00 . A A . 61 ARG NH1 1 1
9 19114 1 1 61 ARG NH2 N -3.690 5.566 2.010 1.00 . A A . 61 ARG NH2 1 1
9 19115 1 1 61 ARG O O 1.878 1.965 -2.384 1.00 . A A . 61 ARG O 1 1
9 19116 1 1 62 LEU C C -0.688 -1.045 -2.161 1.00 . A A . 62 LEU C 1 1
9 19117 1 1 62 LEU CA C 0.733 -0.560 -1.878 1.00 . A A . 62 LEU CA 1 1
9 19118 1 1 62 LEU CB C 1.565 -1.671 -1.205 1.00 . A A . 62 LEU CB 1 1
9 19119 1 1 62 LEU CD1 C 3.387 -1.967 -2.917 1.00 . A A . 62 LEU CD1 1 1
9 19120 1 1 62 LEU CD2 C 3.810 -0.453 -0.977 1.00 . A A . 62 LEU CD2 1 1
9 19121 1 1 62 LEU CG C 3.092 -1.717 -1.453 1.00 . A A . 62 LEU CG 1 1
9 19122 1 1 62 LEU H H 0.224 0.544 -0.155 1.00 . A A . 62 LEU H 1 1
9 19123 1 1 62 LEU HA H 1.200 -0.277 -2.808 1.00 . A A . 62 LEU HA 1 1
9 19124 1 1 62 LEU HB2 H 1.417 -1.587 -0.145 1.00 . A A . 62 LEU HB2 1 1
9 19125 1 1 62 LEU HB3 H 1.152 -2.610 -1.535 1.00 . A A . 62 LEU HB3 1 1
9 19126 1 1 62 LEU HD11 H 4.454 -2.008 -3.070 1.00 . A A . 62 LEU HD11 1 1
9 19127 1 1 62 LEU HD12 H 2.965 -1.169 -3.508 1.00 . A A . 62 LEU HD12 1 1
9 19128 1 1 62 LEU HD13 H 2.943 -2.908 -3.211 1.00 . A A . 62 LEU HD13 1 1
9 19129 1 1 62 LEU HD21 H 3.524 -0.237 0.039 1.00 . A A . 62 LEU HD21 1 1
9 19130 1 1 62 LEU HD22 H 3.541 0.377 -1.611 1.00 . A A . 62 LEU HD22 1 1
9 19131 1 1 62 LEU HD23 H 4.879 -0.613 -1.024 1.00 . A A . 62 LEU HD23 1 1
9 19132 1 1 62 LEU HG H 3.500 -2.552 -0.900 1.00 . A A . 62 LEU HG 1 1
9 19133 1 1 62 LEU N N 0.689 0.613 -1.014 1.00 . A A . 62 LEU N 1 1
9 19134 1 1 62 LEU O O -1.321 -1.701 -1.329 1.00 . A A . 62 LEU O 1 1
9 19135 1 1 63 ILE C C -2.643 -2.425 -4.320 1.00 . A A . 63 ILE C 1 1
9 19136 1 1 63 ILE CA C -2.547 -0.994 -3.770 1.00 . A A . 63 ILE CA 1 1
9 19137 1 1 63 ILE CB C -3.011 0.057 -4.840 1.00 . A A . 63 ILE CB 1 1
9 19138 1 1 63 ILE CD1 C -3.276 2.587 -5.334 1.00 . A A . 63 ILE CD1 1 1
9 19139 1 1 63 ILE CG1 C -3.016 1.511 -4.299 1.00 . A A . 63 ILE CG1 1 1
9 19140 1 1 63 ILE CG2 C -4.397 -0.254 -5.405 1.00 . A A . 63 ILE CG2 1 1
9 19141 1 1 63 ILE H H -0.569 -0.276 -3.994 1.00 . A A . 63 ILE H 1 1
9 19142 1 1 63 ILE HA H -3.184 -0.909 -2.903 1.00 . A A . 63 ILE HA 1 1
9 19143 1 1 63 ILE HB H -2.311 -0.003 -5.644 1.00 . A A . 63 ILE HB 1 1
9 19144 1 1 63 ILE HD11 H -3.257 3.555 -4.858 1.00 . A A . 63 ILE HD11 1 1
9 19145 1 1 63 ILE HD12 H -4.242 2.424 -5.787 1.00 . A A . 63 ILE HD12 1 1
9 19146 1 1 63 ILE HD13 H -2.506 2.545 -6.093 1.00 . A A . 63 ILE HD13 1 1
9 19147 1 1 63 ILE HG12 H -3.787 1.597 -3.550 1.00 . A A . 63 ILE HG12 1 1
9 19148 1 1 63 ILE HG13 H -2.066 1.723 -3.840 1.00 . A A . 63 ILE HG13 1 1
9 19149 1 1 63 ILE HG21 H -5.123 -0.231 -4.606 1.00 . A A . 63 ILE HG21 1 1
9 19150 1 1 63 ILE HG22 H -4.389 -1.235 -5.858 1.00 . A A . 63 ILE HG22 1 1
9 19151 1 1 63 ILE HG23 H -4.653 0.488 -6.151 1.00 . A A . 63 ILE HG23 1 1
9 19152 1 1 63 ILE N N -1.168 -0.719 -3.357 1.00 . A A . 63 ILE N 1 1
9 19153 1 1 63 ILE O O -1.843 -2.829 -5.169 1.00 . A A . 63 ILE O 1 1
9 19154 1 1 64 GLY C C -4.597 -4.930 -5.312 1.00 . A A . 64 GLY C 1 1
9 19155 1 1 64 GLY CA C -3.744 -4.589 -4.106 1.00 . A A . 64 GLY CA 1 1
9 19156 1 1 64 GLY H H -4.323 -2.732 -3.278 1.00 . A A . 64 GLY H 1 1
9 19157 1 1 64 GLY HA2 H -2.755 -4.975 -4.267 1.00 . A A . 64 GLY HA2 1 1
9 19158 1 1 64 GLY HA3 H -4.164 -5.074 -3.237 1.00 . A A . 64 GLY HA3 1 1
9 19159 1 1 64 GLY N N -3.642 -3.164 -3.834 1.00 . A A . 64 GLY N 1 1
9 19160 1 1 64 GLY O O -5.374 -4.101 -5.794 1.00 . A A . 64 GLY O 1 1
9 19161 1 1 65 LYS C C -6.592 -7.187 -6.431 1.00 . A A . 65 LYS C 1 1
9 19162 1 1 65 LYS CA C -5.224 -6.701 -6.903 1.00 . A A . 65 LYS CA 1 1
9 19163 1 1 65 LYS CB C -4.458 -7.827 -7.594 1.00 . A A . 65 LYS CB 1 1
9 19164 1 1 65 LYS CD C -4.406 -9.470 -9.497 1.00 . A A . 65 LYS CD 1 1
9 19165 1 1 65 LYS CE C -5.149 -9.992 -10.718 1.00 . A A . 65 LYS CE 1 1
9 19166 1 1 65 LYS CG C -5.179 -8.356 -8.817 1.00 . A A . 65 LYS CG 1 1
9 19167 1 1 65 LYS H H -3.764 -6.749 -5.378 1.00 . A A . 65 LYS H 1 1
9 19168 1 1 65 LYS HA H -5.365 -5.897 -7.611 1.00 . A A . 65 LYS HA 1 1
9 19169 1 1 65 LYS HB2 H -3.489 -7.459 -7.900 1.00 . A A . 65 LYS HB2 1 1
9 19170 1 1 65 LYS HB3 H -4.325 -8.641 -6.898 1.00 . A A . 65 LYS HB3 1 1
9 19171 1 1 65 LYS HD2 H -3.451 -9.083 -9.815 1.00 . A A . 65 LYS HD2 1 1
9 19172 1 1 65 LYS HD3 H -4.256 -10.273 -8.793 1.00 . A A . 65 LYS HD3 1 1
9 19173 1 1 65 LYS HE2 H -6.118 -10.352 -10.410 1.00 . A A . 65 LYS HE2 1 1
9 19174 1 1 65 LYS HE3 H -5.276 -9.178 -11.419 1.00 . A A . 65 LYS HE3 1 1
9 19175 1 1 65 LYS HG2 H -6.143 -8.730 -8.513 1.00 . A A . 65 LYS HG2 1 1
9 19176 1 1 65 LYS HG3 H -5.310 -7.544 -9.519 1.00 . A A . 65 LYS HG3 1 1
9 19177 1 1 65 LYS HZ1 H -3.485 -10.776 -11.707 1.00 . A A . 65 LYS HZ1 1 1
9 19178 1 1 65 LYS HZ2 H -4.958 -11.434 -12.216 1.00 . A A . 65 LYS HZ2 1 1
9 19179 1 1 65 LYS HZ3 H -4.293 -11.897 -10.730 1.00 . A A . 65 LYS HZ3 1 1
9 19180 1 1 65 LYS N N -4.439 -6.170 -5.788 1.00 . A A . 65 LYS N 1 1
9 19181 1 1 65 LYS NZ N -4.419 -11.102 -11.390 1.00 . A A . 65 LYS NZ 1 1
9 19182 1 1 65 LYS O O -6.692 -8.073 -5.575 1.00 . A A . 65 LYS O 1 1
9 19183 1 1 66 VAL C C -9.737 -7.710 -7.647 1.00 . A A . 66 VAL C 1 1
9 19184 1 1 66 VAL CA C -9.010 -6.849 -6.600 1.00 . A A . 66 VAL CA 1 1
9 19185 1 1 66 VAL CB C -9.762 -5.509 -6.328 1.00 . A A . 66 VAL CB 1 1
9 19186 1 1 66 VAL CG1 C -9.758 -4.607 -7.544 1.00 . A A . 66 VAL CG1 1 1
9 19187 1 1 66 VAL CG2 C -11.177 -5.724 -5.807 1.00 . A A . 66 VAL CG2 1 1
9 19188 1 1 66 VAL H H -7.477 -5.938 -7.711 1.00 . A A . 66 VAL H 1 1
9 19189 1 1 66 VAL HA H -8.978 -7.393 -5.682 1.00 . A A . 66 VAL HA 1 1
9 19190 1 1 66 VAL HB H -9.220 -4.995 -5.562 1.00 . A A . 66 VAL HB 1 1
9 19191 1 1 66 VAL HG11 H -10.503 -3.838 -7.427 1.00 . A A . 66 VAL HG11 1 1
9 19192 1 1 66 VAL HG12 H -9.969 -5.198 -8.418 1.00 . A A . 66 VAL HG12 1 1
9 19193 1 1 66 VAL HG13 H -8.782 -4.157 -7.640 1.00 . A A . 66 VAL HG13 1 1
9 19194 1 1 66 VAL HG21 H -11.747 -6.275 -6.536 1.00 . A A . 66 VAL HG21 1 1
9 19195 1 1 66 VAL HG22 H -11.642 -4.763 -5.629 1.00 . A A . 66 VAL HG22 1 1
9 19196 1 1 66 VAL HG23 H -11.137 -6.280 -4.884 1.00 . A A . 66 VAL HG23 1 1
9 19197 1 1 66 VAL N N -7.635 -6.585 -6.999 1.00 . A A . 66 VAL N 1 1
9 19198 1 1 66 VAL O O -9.627 -7.467 -8.854 1.00 . A A . 66 VAL O 1 1
9 19199 1 1 67 ASP C C -12.760 -8.976 -7.925 1.00 . A A . 67 ASP C 1 1
9 19200 1 1 67 ASP CA C -11.335 -9.528 -7.999 1.00 . A A . 67 ASP CA 1 1
9 19201 1 1 67 ASP CB C -11.290 -11.002 -7.566 1.00 . A A . 67 ASP CB 1 1
9 19202 1 1 67 ASP CG C -12.041 -11.921 -8.514 1.00 . A A . 67 ASP CG 1 1
9 19203 1 1 67 ASP H H -10.415 -8.909 -6.200 1.00 . A A . 67 ASP H 1 1
9 19204 1 1 67 ASP HA H -10.983 -9.445 -9.016 1.00 . A A . 67 ASP HA 1 1
9 19205 1 1 67 ASP HB2 H -10.261 -11.323 -7.522 1.00 . A A . 67 ASP HB2 1 1
9 19206 1 1 67 ASP HB3 H -11.729 -11.091 -6.586 1.00 . A A . 67 ASP HB3 1 1
9 19207 1 1 67 ASP N N -10.464 -8.713 -7.158 1.00 . A A . 67 ASP N 1 1
9 19208 1 1 67 ASP O O -13.620 -9.514 -7.225 1.00 . A A . 67 ASP O 1 1
9 19209 1 1 67 ASP OD1 O -12.592 -11.417 -9.517 1.00 . A A . 67 ASP OD1 1 1
9 19210 1 1 67 ASP OD2 O -12.076 -13.143 -8.255 1.00 . A A . 67 ASP OD2 1 1
9 19211 1 1 68 GLU C C -15.475 -7.918 -9.127 1.00 . A A . 68 GLU C 1 1
9 19212 1 1 68 GLU CA C -14.254 -7.126 -8.613 1.00 . A A . 68 GLU CA 1 1
9 19213 1 1 68 GLU CB C -14.098 -5.803 -9.374 1.00 . A A . 68 GLU CB 1 1
9 19214 1 1 68 GLU CD C -13.767 -4.655 -11.610 1.00 . A A . 68 GLU CD 1 1
9 19215 1 1 68 GLU CG C -13.931 -5.977 -10.883 1.00 . A A . 68 GLU CG 1 1
9 19216 1 1 68 GLU H H -12.296 -7.589 -9.291 1.00 . A A . 68 GLU H 1 1
9 19217 1 1 68 GLU HA H -14.429 -6.894 -7.571 1.00 . A A . 68 GLU HA 1 1
9 19218 1 1 68 GLU HB2 H -14.974 -5.195 -9.198 1.00 . A A . 68 GLU HB2 1 1
9 19219 1 1 68 GLU HB3 H -13.231 -5.284 -8.995 1.00 . A A . 68 GLU HB3 1 1
9 19220 1 1 68 GLU HG2 H -13.052 -6.576 -11.066 1.00 . A A . 68 GLU HG2 1 1
9 19221 1 1 68 GLU HG3 H -14.801 -6.489 -11.284 1.00 . A A . 68 GLU HG3 1 1
9 19222 1 1 68 GLU N N -12.995 -7.890 -8.673 1.00 . A A . 68 GLU N 1 1
9 19223 1 1 68 GLU O O -16.601 -7.411 -9.108 1.00 . A A . 68 GLU O 1 1
9 19224 1 1 68 GLU OE1 O -13.667 -3.612 -10.931 1.00 . A A . 68 GLU OE1 1 1
9 19225 1 1 68 GLU OE2 O -13.739 -4.665 -12.858 1.00 . A A . 68 GLU OE2 1 1
9 19226 1 1 69 SER C C -16.998 -10.730 -8.754 1.00 . A A . 69 SER C 1 1
9 19227 1 1 69 SER CA C -16.319 -10.077 -9.978 1.00 . A A . 69 SER CA 1 1
9 19228 1 1 69 SER CB C -15.768 -11.155 -10.923 1.00 . A A . 69 SER CB 1 1
9 19229 1 1 69 SER H H -14.312 -9.473 -9.638 1.00 . A A . 69 SER H 1 1
9 19230 1 1 69 SER HA H -17.058 -9.495 -10.509 1.00 . A A . 69 SER HA 1 1
9 19231 1 1 69 SER HB2 H -16.589 -11.727 -11.329 1.00 . A A . 69 SER HB2 1 1
9 19232 1 1 69 SER HB3 H -15.229 -10.679 -11.731 1.00 . A A . 69 SER HB3 1 1
9 19233 1 1 69 SER HG H -13.995 -11.915 -10.575 1.00 . A A . 69 SER HG 1 1
9 19234 1 1 69 SER N N -15.239 -9.162 -9.576 1.00 . A A . 69 SER N 1 1
9 19235 1 1 69 SER O O -17.929 -11.530 -8.901 1.00 . A A . 69 SER O 1 1
9 19236 1 1 69 SER OG O -14.888 -12.038 -10.246 1.00 . A A . 69 SER OG 1 1
9 19237 1 1 70 LYS C C -18.208 -9.913 -5.772 1.00 . A A . 70 LYS C 1 1
9 19238 1 1 70 LYS CA C -17.091 -10.853 -6.280 1.00 . A A . 70 LYS CA 1 1
9 19239 1 1 70 LYS CB C -15.978 -10.983 -5.223 1.00 . A A . 70 LYS CB 1 1
9 19240 1 1 70 LYS CD C -13.928 -12.266 -4.401 1.00 . A A . 70 LYS CD 1 1
9 19241 1 1 70 LYS CE C -12.947 -13.403 -4.684 1.00 . A A . 70 LYS CE 1 1
9 19242 1 1 70 LYS CG C -15.002 -12.136 -5.484 1.00 . A A . 70 LYS CG 1 1
9 19243 1 1 70 LYS H H -15.762 -9.749 -7.515 1.00 . A A . 70 LYS H 1 1
9 19244 1 1 70 LYS HA H -17.511 -11.829 -6.461 1.00 . A A . 70 LYS HA 1 1
9 19245 1 1 70 LYS HB2 H -15.414 -10.064 -5.195 1.00 . A A . 70 LYS HB2 1 1
9 19246 1 1 70 LYS HB3 H -16.437 -11.140 -4.257 1.00 . A A . 70 LYS HB3 1 1
9 19247 1 1 70 LYS HD2 H -13.376 -11.342 -4.346 1.00 . A A . 70 LYS HD2 1 1
9 19248 1 1 70 LYS HD3 H -14.412 -12.452 -3.453 1.00 . A A . 70 LYS HD3 1 1
9 19249 1 1 70 LYS HE2 H -13.462 -14.344 -4.553 1.00 . A A . 70 LYS HE2 1 1
9 19250 1 1 70 LYS HE3 H -12.608 -13.319 -5.706 1.00 . A A . 70 LYS HE3 1 1
9 19251 1 1 70 LYS HG2 H -15.567 -13.055 -5.531 1.00 . A A . 70 LYS HG2 1 1
9 19252 1 1 70 LYS HG3 H -14.529 -11.967 -6.441 1.00 . A A . 70 LYS HG3 1 1
9 19253 1 1 70 LYS HZ1 H -12.078 -13.443 -2.784 1.00 . A A . 70 LYS HZ1 1 1
9 19254 1 1 70 LYS HZ2 H -11.257 -12.462 -3.894 1.00 . A A . 70 LYS HZ2 1 1
9 19255 1 1 70 LYS HZ3 H -11.122 -14.146 -3.991 1.00 . A A . 70 LYS HZ3 1 1
9 19256 1 1 70 LYS N N -16.523 -10.367 -7.549 1.00 . A A . 70 LYS N 1 1
9 19257 1 1 70 LYS NZ N -11.768 -13.361 -3.775 1.00 . A A . 70 LYS NZ 1 1
9 19258 1 1 70 LYS O O -18.442 -9.792 -4.563 1.00 . A A . 70 LYS O 1 1
9 19259 1 1 71 LYS C C -20.955 -8.737 -5.393 1.00 . A A . 71 LYS C 1 1
9 19260 1 1 71 LYS CA C -19.950 -8.268 -6.454 1.00 . A A . 71 LYS CA 1 1
9 19261 1 1 71 LYS CB C -20.710 -7.934 -7.753 1.00 . A A . 71 LYS CB 1 1
9 19262 1 1 71 LYS CD C -20.695 -7.031 -10.108 1.00 . A A . 71 LYS CD 1 1
9 19263 1 1 71 LYS CE C -19.849 -6.409 -11.202 1.00 . A A . 71 LYS CE 1 1
9 19264 1 1 71 LYS CG C -19.868 -7.312 -8.858 1.00 . A A . 71 LYS CG 1 1
9 19265 1 1 71 LYS H H -18.642 -9.439 -7.651 1.00 . A A . 71 LYS H 1 1
9 19266 1 1 71 LYS HA H -19.467 -7.370 -6.097 1.00 . A A . 71 LYS HA 1 1
9 19267 1 1 71 LYS HB2 H -21.145 -8.840 -8.140 1.00 . A A . 71 LYS HB2 1 1
9 19268 1 1 71 LYS HB3 H -21.503 -7.242 -7.521 1.00 . A A . 71 LYS HB3 1 1
9 19269 1 1 71 LYS HD2 H -21.111 -7.959 -10.470 1.00 . A A . 71 LYS HD2 1 1
9 19270 1 1 71 LYS HD3 H -21.494 -6.351 -9.853 1.00 . A A . 71 LYS HD3 1 1
9 19271 1 1 71 LYS HE2 H -19.339 -5.559 -10.780 1.00 . A A . 71 LYS HE2 1 1
9 19272 1 1 71 LYS HE3 H -19.122 -7.136 -11.535 1.00 . A A . 71 LYS HE3 1 1
9 19273 1 1 71 LYS HG2 H -19.453 -6.386 -8.498 1.00 . A A . 71 LYS HG2 1 1
9 19274 1 1 71 LYS HG3 H -19.067 -7.991 -9.111 1.00 . A A . 71 LYS HG3 1 1
9 19275 1 1 71 LYS HZ1 H -20.046 -5.549 -13.098 1.00 . A A . 71 LYS HZ1 1 1
9 19276 1 1 71 LYS HZ2 H -21.352 -5.241 -12.067 1.00 . A A . 71 LYS HZ2 1 1
9 19277 1 1 71 LYS HZ3 H -21.177 -6.765 -12.778 1.00 . A A . 71 LYS HZ3 1 1
9 19278 1 1 71 LYS N N -18.891 -9.267 -6.725 1.00 . A A . 71 LYS N 1 1
9 19279 1 1 71 LYS NZ N -20.663 -5.960 -12.368 1.00 . A A . 71 LYS NZ 1 1
9 19280 1 1 71 LYS O O -21.632 -9.758 -5.562 1.00 . A A . 71 LYS O 1 1
9 19281 1 1 72 ARG C C -23.126 -7.378 -3.182 1.00 . A A . 72 ARG C 1 1
9 19282 1 1 72 ARG CA C -21.889 -8.289 -3.167 1.00 . A A . 72 ARG CA 1 1
9 19283 1 1 72 ARG CB C -21.093 -8.112 -1.862 1.00 . A A . 72 ARG CB 1 1
9 19284 1 1 72 ARG CD C -19.438 -9.108 -0.225 1.00 . A A . 72 ARG CD 1 1
9 19285 1 1 72 ARG CG C -19.964 -9.123 -1.658 1.00 . A A . 72 ARG CG 1 1
9 19286 1 1 72 ARG CZ C -21.046 -8.700 1.637 1.00 . A A . 72 ARG CZ 1 1
9 19287 1 1 72 ARG H H -20.463 -7.165 -4.246 1.00 . A A . 72 ARG H 1 1
9 19288 1 1 72 ARG HA H -22.203 -9.315 -3.257 1.00 . A A . 72 ARG HA 1 1
9 19289 1 1 72 ARG HB2 H -20.662 -7.120 -1.854 1.00 . A A . 72 ARG HB2 1 1
9 19290 1 1 72 ARG HB3 H -21.774 -8.196 -1.035 1.00 . A A . 72 ARG HB3 1 1
9 19291 1 1 72 ARG HD2 H -18.598 -9.782 -0.158 1.00 . A A . 72 ARG HD2 1 1
9 19292 1 1 72 ARG HD3 H -19.111 -8.105 0.013 1.00 . A A . 72 ARG HD3 1 1
9 19293 1 1 72 ARG HE H -20.715 -10.465 0.756 1.00 . A A . 72 ARG HE 1 1
9 19294 1 1 72 ARG HG2 H -20.337 -10.112 -1.879 1.00 . A A . 72 ARG HG2 1 1
9 19295 1 1 72 ARG HG3 H -19.154 -8.885 -2.331 1.00 . A A . 72 ARG HG3 1 1
9 19296 1 1 72 ARG HH11 H -20.065 -7.024 1.057 1.00 . A A . 72 ARG HH11 1 1
9 19297 1 1 72 ARG HH12 H -21.194 -6.809 2.352 1.00 . A A . 72 ARG HH12 1 1
9 19298 1 1 72 ARG HH21 H -22.186 -10.157 2.450 1.00 . A A . 72 ARG HH21 1 1
9 19299 1 1 72 ARG HH22 H -22.391 -8.582 3.140 1.00 . A A . 72 ARG HH22 1 1
9 19300 1 1 72 ARG N N -21.021 -7.974 -4.296 1.00 . A A . 72 ARG N 1 1
9 19301 1 1 72 ARG NE N -20.457 -9.520 0.754 1.00 . A A . 72 ARG NE 1 1
9 19302 1 1 72 ARG NH1 N -20.743 -7.403 1.686 1.00 . A A . 72 ARG NH1 1 1
9 19303 1 1 72 ARG NH2 N -21.948 -9.186 2.477 1.00 . A A . 72 ARG NH2 1 1
9 19304 1 1 72 ARG O O -23.086 -6.284 -3.750 1.00 . A A . 72 ARG O 1 1
9 19305 1 1 73 LYS C C -25.895 -6.995 -0.991 1.00 . A A . 73 LYS C 1 1
9 19306 1 1 73 LYS CA C -25.449 -7.057 -2.449 1.00 . A A . 73 LYS CA 1 1
9 19307 1 1 73 LYS CB C -26.571 -7.642 -3.319 1.00 . A A . 73 LYS CB 1 1
9 19308 1 1 73 LYS CD C -27.451 -8.061 -5.635 1.00 . A A . 73 LYS CD 1 1
9 19309 1 1 73 LYS CE C -27.115 -8.037 -7.115 1.00 . A A . 73 LYS CE 1 1
9 19310 1 1 73 LYS CG C -26.286 -7.561 -4.807 1.00 . A A . 73 LYS CG 1 1
9 19311 1 1 73 LYS H H -24.198 -8.743 -2.182 1.00 . A A . 73 LYS H 1 1
9 19312 1 1 73 LYS HA H -25.227 -6.050 -2.793 1.00 . A A . 73 LYS HA 1 1
9 19313 1 1 73 LYS HB2 H -26.712 -8.680 -3.055 1.00 . A A . 73 LYS HB2 1 1
9 19314 1 1 73 LYS HB3 H -27.486 -7.102 -3.119 1.00 . A A . 73 LYS HB3 1 1
9 19315 1 1 73 LYS HD2 H -27.685 -9.073 -5.341 1.00 . A A . 73 LYS HD2 1 1
9 19316 1 1 73 LYS HD3 H -28.303 -7.422 -5.459 1.00 . A A . 73 LYS HD3 1 1
9 19317 1 1 73 LYS HE2 H -26.880 -7.022 -7.396 1.00 . A A . 73 LYS HE2 1 1
9 19318 1 1 73 LYS HE3 H -26.252 -8.666 -7.286 1.00 . A A . 73 LYS HE3 1 1
9 19319 1 1 73 LYS HG2 H -26.093 -6.533 -5.069 1.00 . A A . 73 LYS HG2 1 1
9 19320 1 1 73 LYS HG3 H -25.415 -8.159 -5.028 1.00 . A A . 73 LYS HG3 1 1
9 19321 1 1 73 LYS HZ1 H -29.084 -7.934 -7.801 1.00 . A A . 73 LYS HZ1 1 1
9 19322 1 1 73 LYS HZ2 H -28.478 -9.508 -7.698 1.00 . A A . 73 LYS HZ2 1 1
9 19323 1 1 73 LYS HZ3 H -27.985 -8.493 -8.960 1.00 . A A . 73 LYS HZ3 1 1
9 19324 1 1 73 LYS N N -24.219 -7.845 -2.569 1.00 . A A . 73 LYS N 1 1
9 19325 1 1 73 LYS NZ N -28.245 -8.527 -7.952 1.00 . A A . 73 LYS NZ 1 1
9 19326 1 1 73 LYS O O -25.743 -7.966 -0.242 1.00 . A A . 73 LYS O 1 1
9 19327 1 1 74 ASP C C -28.309 -6.121 1.044 1.00 . A A . 74 ASP C 1 1
9 19328 1 1 74 ASP CA C -26.879 -5.596 0.781 1.00 . A A . 74 ASP CA 1 1
9 19329 1 1 74 ASP CB C -26.750 -4.089 1.111 1.00 . A A . 74 ASP CB 1 1
9 19330 1 1 74 ASP CG C -27.704 -3.201 0.322 1.00 . A A . 74 ASP CG 1 1
9 19331 1 1 74 ASP H H -26.577 -5.139 -1.269 1.00 . A A . 74 ASP H 1 1
9 19332 1 1 74 ASP HA H -26.203 -6.144 1.422 1.00 . A A . 74 ASP HA 1 1
9 19333 1 1 74 ASP HB2 H -26.948 -3.944 2.161 1.00 . A A . 74 ASP HB2 1 1
9 19334 1 1 74 ASP HB3 H -25.738 -3.772 0.899 1.00 . A A . 74 ASP HB3 1 1
9 19335 1 1 74 ASP N N -26.452 -5.844 -0.604 1.00 . A A . 74 ASP N 1 1
9 19336 1 1 74 ASP O O -28.864 -6.843 0.210 1.00 . A A . 74 ASP O 1 1
9 19337 1 1 74 ASP OD1 O -28.580 -3.749 -0.379 1.00 . A A . 74 ASP OD1 1 1
9 19338 1 1 74 ASP OD2 O -27.572 -1.961 0.409 1.00 . A A . 74 ASP OD2 1 1
9 19339 1 1 75 ASN C C -31.339 -5.922 1.584 1.00 . A A . 75 ASN C 1 1
9 19340 1 1 75 ASN CA C -30.237 -6.232 2.611 1.00 . A A . 75 ASN CA 1 1
9 19341 1 1 75 ASN CB C -30.621 -5.614 3.960 1.00 . A A . 75 ASN CB 1 1
9 19342 1 1 75 ASN CG C -29.847 -6.208 5.125 1.00 . A A . 75 ASN CG 1 1
9 19343 1 1 75 ASN H H -28.418 -5.140 2.793 1.00 . A A . 75 ASN H 1 1
9 19344 1 1 75 ASN HA H -30.175 -7.303 2.731 1.00 . A A . 75 ASN HA 1 1
9 19345 1 1 75 ASN HB2 H -30.421 -4.553 3.928 1.00 . A A . 75 ASN HB2 1 1
9 19346 1 1 75 ASN HB3 H -31.677 -5.768 4.131 1.00 . A A . 75 ASN HB3 1 1
9 19347 1 1 75 ASN HD21 H -30.255 -4.615 6.244 1.00 . A A . 75 ASN HD21 1 1
9 19348 1 1 75 ASN HD22 H -29.305 -5.843 7.002 1.00 . A A . 75 ASN HD22 1 1
9 19349 1 1 75 ASN N N -28.899 -5.753 2.199 1.00 . A A . 75 ASN N 1 1
9 19350 1 1 75 ASN ND2 N -29.799 -5.482 6.235 1.00 . A A . 75 ASN ND2 1 1
9 19351 1 1 75 ASN O O -32.293 -6.694 1.439 1.00 . A A . 75 ASN O 1 1
9 19352 1 1 75 ASN OD1 O -29.301 -7.306 5.024 1.00 . A A . 75 ASN OD1 1 1
9 19353 1 1 76 GLU C C -32.011 -4.928 -1.485 1.00 . A A . 76 GLU C 1 1
9 19354 1 1 76 GLU CA C -32.211 -4.338 -0.082 1.00 . A A . 76 GLU CA 1 1
9 19355 1 1 76 GLU CB C -32.214 -2.803 -0.152 1.00 . A A . 76 GLU CB 1 1
9 19356 1 1 76 GLU CD C -32.603 -0.611 1.054 1.00 . A A . 76 GLU CD 1 1
9 19357 1 1 76 GLU CG C -32.617 -2.124 1.153 1.00 . A A . 76 GLU CG 1 1
9 19358 1 1 76 GLU H H -30.365 -4.280 0.968 1.00 . A A . 76 GLU H 1 1
9 19359 1 1 76 GLU HA H -33.169 -4.667 0.292 1.00 . A A . 76 GLU HA 1 1
9 19360 1 1 76 GLU HB2 H -31.223 -2.465 -0.417 1.00 . A A . 76 GLU HB2 1 1
9 19361 1 1 76 GLU HB3 H -32.907 -2.493 -0.922 1.00 . A A . 76 GLU HB3 1 1
9 19362 1 1 76 GLU HG2 H -33.611 -2.448 1.421 1.00 . A A . 76 GLU HG2 1 1
9 19363 1 1 76 GLU HG3 H -31.923 -2.424 1.925 1.00 . A A . 76 GLU HG3 1 1
9 19364 1 1 76 GLU N N -31.187 -4.804 0.863 1.00 . A A . 76 GLU N 1 1
9 19365 1 1 76 GLU O O -32.950 -4.959 -2.287 1.00 . A A . 76 GLU O 1 1
9 19366 1 1 76 GLU OE1 O -32.303 -0.090 -0.040 1.00 . A A . 76 GLU OE1 1 1
9 19367 1 1 76 GLU OE2 O -32.895 0.053 2.072 1.00 . A A . 76 GLU OE2 1 1
9 19368 1 1 77 GLY C C -29.729 -5.015 -3.983 1.00 . A A . 77 GLY C 1 1
9 19369 1 1 77 GLY CA C -30.470 -5.976 -3.069 1.00 . A A . 77 GLY CA 1 1
9 19370 1 1 77 GLY H H -30.090 -5.346 -1.079 1.00 . A A . 77 GLY H 1 1
9 19371 1 1 77 GLY HA2 H -29.856 -6.852 -2.918 1.00 . A A . 77 GLY HA2 1 1
9 19372 1 1 77 GLY HA3 H -31.388 -6.276 -3.549 1.00 . A A . 77 GLY HA3 1 1
9 19373 1 1 77 GLY N N -30.787 -5.396 -1.767 1.00 . A A . 77 GLY N 1 1
9 19374 1 1 77 GLY O O -29.707 -5.206 -5.203 1.00 . A A . 77 GLY O 1 1
9 19375 1 1 78 ASN C C -26.863 -3.449 -4.180 1.00 . A A . 78 ASN C 1 1
9 19376 1 1 78 ASN CA C -28.323 -3.000 -4.124 1.00 . A A . 78 ASN CA 1 1
9 19377 1 1 78 ASN CB C -28.428 -1.617 -3.458 1.00 . A A . 78 ASN CB 1 1
9 19378 1 1 78 ASN CG C -29.809 -0.987 -3.591 1.00 . A A . 78 ASN CG 1 1
9 19379 1 1 78 ASN H H -29.219 -3.876 -2.416 1.00 . A A . 78 ASN H 1 1
9 19380 1 1 78 ASN HA H -28.710 -2.940 -5.129 1.00 . A A . 78 ASN HA 1 1
9 19381 1 1 78 ASN HB2 H -28.202 -1.716 -2.407 1.00 . A A . 78 ASN HB2 1 1
9 19382 1 1 78 ASN HB3 H -27.706 -0.953 -3.912 1.00 . A A . 78 ASN HB3 1 1
9 19383 1 1 78 ASN HD21 H -29.519 0.048 -1.919 1.00 . A A . 78 ASN HD21 1 1
9 19384 1 1 78 ASN HD22 H -31.043 0.290 -2.696 1.00 . A A . 78 ASN HD22 1 1
9 19385 1 1 78 ASN N N -29.123 -3.981 -3.387 1.00 . A A . 78 ASN N 1 1
9 19386 1 1 78 ASN ND2 N -30.158 -0.129 -2.639 1.00 . A A . 78 ASN ND2 1 1
9 19387 1 1 78 ASN O O -26.364 -4.071 -3.237 1.00 . A A . 78 ASN O 1 1
9 19388 1 1 78 ASN OD1 O -30.554 -1.269 -4.532 1.00 . A A . 78 ASN OD1 1 1
9 19389 1 1 79 GLU C C -23.806 -2.872 -4.619 1.00 . A A . 79 GLU C 1 1
9 19390 1 1 79 GLU CA C -24.811 -3.593 -5.524 1.00 . A A . 79 GLU CA 1 1
9 19391 1 1 79 GLU CB C -24.420 -3.406 -6.991 1.00 . A A . 79 GLU CB 1 1
9 19392 1 1 79 GLU CD C -22.720 -3.852 -8.836 1.00 . A A . 79 GLU CD 1 1
9 19393 1 1 79 GLU CG C -23.055 -3.983 -7.359 1.00 . A A . 79 GLU CG 1 1
9 19394 1 1 79 GLU H H -26.613 -2.563 -5.965 1.00 . A A . 79 GLU H 1 1
9 19395 1 1 79 GLU HA H -24.778 -4.641 -5.299 1.00 . A A . 79 GLU HA 1 1
9 19396 1 1 79 GLU HB2 H -25.164 -3.870 -7.618 1.00 . A A . 79 GLU HB2 1 1
9 19397 1 1 79 GLU HB3 H -24.394 -2.353 -7.195 1.00 . A A . 79 GLU HB3 1 1
9 19398 1 1 79 GLU HG2 H -22.304 -3.465 -6.792 1.00 . A A . 79 GLU HG2 1 1
9 19399 1 1 79 GLU HG3 H -23.042 -5.031 -7.096 1.00 . A A . 79 GLU HG3 1 1
9 19400 1 1 79 GLU N N -26.181 -3.127 -5.290 1.00 . A A . 79 GLU N 1 1
9 19401 1 1 79 GLU O O -23.614 -1.655 -4.722 1.00 . A A . 79 GLU O 1 1
9 19402 1 1 79 GLU OE1 O -23.595 -3.397 -9.603 1.00 . A A . 79 GLU OE1 1 1
9 19403 1 1 79 GLU OE2 O -21.585 -4.202 -9.221 1.00 . A A . 79 GLU OE2 1 1
9 19404 1 1 80 VAL C C -20.832 -3.901 -3.152 1.00 . A A . 80 VAL C 1 1
9 19405 1 1 80 VAL CA C -22.129 -3.151 -2.855 1.00 . A A . 80 VAL CA 1 1
9 19406 1 1 80 VAL CB C -22.496 -3.249 -1.338 1.00 . A A . 80 VAL CB 1 1
9 19407 1 1 80 VAL CG1 C -21.376 -2.682 -0.479 1.00 . A A . 80 VAL CG1 1 1
9 19408 1 1 80 VAL CG2 C -23.812 -2.542 -1.013 1.00 . A A . 80 VAL CG2 1 1
9 19409 1 1 80 VAL H H -23.435 -4.597 -3.675 1.00 . A A . 80 VAL H 1 1
9 19410 1 1 80 VAL HA H -21.978 -2.106 -3.096 1.00 . A A . 80 VAL HA 1 1
9 19411 1 1 80 VAL HB H -22.610 -4.291 -1.091 1.00 . A A . 80 VAL HB 1 1
9 19412 1 1 80 VAL HG11 H -21.647 -2.763 0.564 1.00 . A A . 80 VAL HG11 1 1
9 19413 1 1 80 VAL HG12 H -21.220 -1.644 -0.730 1.00 . A A . 80 VAL HG12 1 1
9 19414 1 1 80 VAL HG13 H -20.467 -3.236 -0.658 1.00 . A A . 80 VAL HG13 1 1
9 19415 1 1 80 VAL HG21 H -24.082 -2.733 0.016 1.00 . A A . 80 VAL HG21 1 1
9 19416 1 1 80 VAL HG22 H -24.586 -2.914 -1.668 1.00 . A A . 80 VAL HG22 1 1
9 19417 1 1 80 VAL HG23 H -23.694 -1.481 -1.163 1.00 . A A . 80 VAL HG23 1 1
9 19418 1 1 80 VAL N N -23.186 -3.648 -3.732 1.00 . A A . 80 VAL N 1 1
9 19419 1 1 80 VAL O O -20.640 -5.044 -2.719 1.00 . A A . 80 VAL O 1 1
9 19420 1 1 81 VAL C C -17.533 -3.663 -3.470 1.00 . A A . 81 VAL C 1 1
9 19421 1 1 81 VAL CA C -18.742 -3.889 -4.413 1.00 . A A . 81 VAL CA 1 1
9 19422 1 1 81 VAL CB C -18.439 -3.441 -5.886 1.00 . A A . 81 VAL CB 1 1
9 19423 1 1 81 VAL CG1 C -17.162 -4.080 -6.437 1.00 . A A . 81 VAL CG1 1 1
9 19424 1 1 81 VAL CG2 C -19.619 -3.702 -6.830 1.00 . A A . 81 VAL CG2 1 1
9 19425 1 1 81 VAL H H -20.120 -2.307 -4.126 1.00 . A A . 81 VAL H 1 1
9 19426 1 1 81 VAL HA H -18.957 -4.944 -4.438 1.00 . A A . 81 VAL HA 1 1
9 19427 1 1 81 VAL HB H -18.280 -2.374 -5.858 1.00 . A A . 81 VAL HB 1 1
9 19428 1 1 81 VAL HG11 H -16.314 -3.743 -5.857 1.00 . A A . 81 VAL HG11 1 1
9 19429 1 1 81 VAL HG12 H -17.030 -3.789 -7.469 1.00 . A A . 81 VAL HG12 1 1
9 19430 1 1 81 VAL HG13 H -17.240 -5.154 -6.372 1.00 . A A . 81 VAL HG13 1 1
9 19431 1 1 81 VAL HG21 H -19.787 -4.766 -6.909 1.00 . A A . 81 VAL HG21 1 1
9 19432 1 1 81 VAL HG22 H -19.396 -3.299 -7.807 1.00 . A A . 81 VAL HG22 1 1
9 19433 1 1 81 VAL HG23 H -20.506 -3.227 -6.437 1.00 . A A . 81 VAL HG23 1 1
9 19434 1 1 81 VAL N N -19.952 -3.247 -3.905 1.00 . A A . 81 VAL N 1 1
9 19435 1 1 81 VAL O O -17.256 -2.521 -3.091 1.00 . A A . 81 VAL O 1 1
9 19436 1 1 82 PRO C C -14.424 -3.954 -2.941 1.00 . A A . 82 PRO C 1 1
9 19437 1 1 82 PRO CA C -15.585 -4.647 -2.227 1.00 . A A . 82 PRO CA 1 1
9 19438 1 1 82 PRO CB C -15.223 -6.110 -1.916 1.00 . A A . 82 PRO CB 1 1
9 19439 1 1 82 PRO CD C -17.072 -6.183 -3.384 1.00 . A A . 82 PRO CD 1 1
9 19440 1 1 82 PRO CG C -15.797 -6.886 -3.045 1.00 . A A . 82 PRO CG 1 1
9 19441 1 1 82 PRO HA H -15.800 -4.124 -1.306 1.00 . A A . 82 PRO HA 1 1
9 19442 1 1 82 PRO HB2 H -14.149 -6.214 -1.873 1.00 . A A . 82 PRO HB2 1 1
9 19443 1 1 82 PRO HB3 H -15.656 -6.405 -0.974 1.00 . A A . 82 PRO HB3 1 1
9 19444 1 1 82 PRO HD2 H -17.296 -6.298 -4.352 1.00 . A A . 82 PRO HD2 1 1
9 19445 1 1 82 PRO HD3 H -17.827 -6.524 -2.824 1.00 . A A . 82 PRO HD3 1 1
9 19446 1 1 82 PRO HG2 H -15.173 -6.883 -3.826 1.00 . A A . 82 PRO HG2 1 1
9 19447 1 1 82 PRO HG3 H -15.977 -7.829 -2.765 1.00 . A A . 82 PRO HG3 1 1
9 19448 1 1 82 PRO N N -16.793 -4.757 -3.076 1.00 . A A . 82 PRO N 1 1
9 19449 1 1 82 PRO O O -14.223 -4.138 -4.145 1.00 . A A . 82 PRO O 1 1
9 19450 1 1 83 LYS C C -11.212 -3.063 -2.625 1.00 . A A . 83 LYS C 1 1
9 19451 1 1 83 LYS CA C -12.582 -2.346 -2.727 1.00 . A A . 83 LYS CA 1 1
9 19452 1 1 83 LYS CB C -12.545 -0.966 -2.030 1.00 . A A . 83 LYS CB 1 1
9 19453 1 1 83 LYS CD C -13.705 1.263 -1.562 1.00 . A A . 83 LYS CD 1 1
9 19454 1 1 83 LYS CE C -14.934 2.131 -1.826 1.00 . A A . 83 LYS CE 1 1
9 19455 1 1 83 LYS CG C -13.778 -0.096 -2.268 1.00 . A A . 83 LYS CG 1 1
9 19456 1 1 83 LYS H H -13.851 -3.131 -1.214 1.00 . A A . 83 LYS H 1 1
9 19457 1 1 83 LYS HA H -12.792 -2.193 -3.769 1.00 . A A . 83 LYS HA 1 1
9 19458 1 1 83 LYS HB2 H -12.454 -1.124 -0.968 1.00 . A A . 83 LYS HB2 1 1
9 19459 1 1 83 LYS HB3 H -11.678 -0.417 -2.368 1.00 . A A . 83 LYS HB3 1 1
9 19460 1 1 83 LYS HD2 H -13.619 1.098 -0.498 1.00 . A A . 83 LYS HD2 1 1
9 19461 1 1 83 LYS HD3 H -12.829 1.784 -1.916 1.00 . A A . 83 LYS HD3 1 1
9 19462 1 1 83 LYS HE2 H -14.951 2.364 -2.881 1.00 . A A . 83 LYS HE2 1 1
9 19463 1 1 83 LYS HE3 H -15.822 1.571 -1.565 1.00 . A A . 83 LYS HE3 1 1
9 19464 1 1 83 LYS HG2 H -13.880 0.060 -3.325 1.00 . A A . 83 LYS HG2 1 1
9 19465 1 1 83 LYS HG3 H -14.641 -0.626 -1.904 1.00 . A A . 83 LYS HG3 1 1
9 19466 1 1 83 LYS HZ1 H -14.060 3.956 -1.295 1.00 . A A . 83 LYS HZ1 1 1
9 19467 1 1 83 LYS HZ2 H -14.895 3.202 -0.030 1.00 . A A . 83 LYS HZ2 1 1
9 19468 1 1 83 LYS HZ3 H -15.753 3.973 -1.268 1.00 . A A . 83 LYS HZ3 1 1
9 19469 1 1 83 LYS N N -13.670 -3.162 -2.178 1.00 . A A . 83 LYS N 1 1
9 19470 1 1 83 LYS NZ N -14.908 3.406 -1.050 1.00 . A A . 83 LYS NZ 1 1
9 19471 1 1 83 LYS O O -11.067 -3.993 -1.827 1.00 . A A . 83 LYS O 1 1
9 19472 1 1 84 PRO C C -8.127 -2.870 -2.034 1.00 . A A . 84 PRO C 1 1
9 19473 1 1 84 PRO CA C -8.823 -3.193 -3.357 1.00 . A A . 84 PRO CA 1 1
9 19474 1 1 84 PRO CB C -8.059 -2.527 -4.511 1.00 . A A . 84 PRO CB 1 1
9 19475 1 1 84 PRO CD C -10.284 -1.610 -4.492 1.00 . A A . 84 PRO CD 1 1
9 19476 1 1 84 PRO CG C -8.732 -1.220 -4.760 1.00 . A A . 84 PRO CG 1 1
9 19477 1 1 84 PRO HA H -8.837 -4.262 -3.498 1.00 . A A . 84 PRO HA 1 1
9 19478 1 1 84 PRO HB2 H -7.030 -2.385 -4.218 1.00 . A A . 84 PRO HB2 1 1
9 19479 1 1 84 PRO HB3 H -8.099 -3.163 -5.385 1.00 . A A . 84 PRO HB3 1 1
9 19480 1 1 84 PRO HD2 H -10.824 -0.838 -4.156 1.00 . A A . 84 PRO HD2 1 1
9 19481 1 1 84 PRO HD3 H -10.728 -2.002 -5.298 1.00 . A A . 84 PRO HD3 1 1
9 19482 1 1 84 PRO HG2 H -8.388 -0.531 -4.122 1.00 . A A . 84 PRO HG2 1 1
9 19483 1 1 84 PRO HG3 H -8.562 -0.920 -5.699 1.00 . A A . 84 PRO HG3 1 1
9 19484 1 1 84 PRO N N -10.187 -2.637 -3.436 1.00 . A A . 84 PRO N 1 1
9 19485 1 1 84 PRO O O -8.426 -1.855 -1.396 1.00 . A A . 84 PRO O 1 1
9 19486 1 1 85 GLN C C -5.164 -2.822 -0.562 1.00 . A A . 85 GLN C 1 1
9 19487 1 1 85 GLN CA C -6.469 -3.588 -0.372 1.00 . A A . 85 GLN CA 1 1
9 19488 1 1 85 GLN CB C -6.190 -4.945 0.281 1.00 . A A . 85 GLN CB 1 1
9 19489 1 1 85 GLN CD C -7.149 -7.063 1.287 1.00 . A A . 85 GLN CD 1 1
9 19490 1 1 85 GLN CG C -7.446 -5.688 0.716 1.00 . A A . 85 GLN CG 1 1
9 19491 1 1 85 GLN H H -6.987 -4.502 -2.227 1.00 . A A . 85 GLN H 1 1
9 19492 1 1 85 GLN HA H -7.096 -3.011 0.288 1.00 . A A . 85 GLN HA 1 1
9 19493 1 1 85 GLN HB2 H -5.655 -5.560 -0.422 1.00 . A A . 85 GLN HB2 1 1
9 19494 1 1 85 GLN HB3 H -5.570 -4.790 1.151 1.00 . A A . 85 GLN HB3 1 1
9 19495 1 1 85 GLN HE21 H -9.086 -7.377 1.612 1.00 . A A . 85 GLN HE21 1 1
9 19496 1 1 85 GLN HE22 H -8.029 -8.665 2.071 1.00 . A A . 85 GLN HE22 1 1
9 19497 1 1 85 GLN HG2 H -7.952 -5.104 1.470 1.00 . A A . 85 GLN HG2 1 1
9 19498 1 1 85 GLN HG3 H -8.092 -5.801 -0.141 1.00 . A A . 85 GLN HG3 1 1
9 19499 1 1 85 GLN N N -7.196 -3.742 -1.641 1.00 . A A . 85 GLN N 1 1
9 19500 1 1 85 GLN NE2 N -8.193 -7.773 1.698 1.00 . A A . 85 GLN NE2 1 1
9 19501 1 1 85 GLN O O -4.321 -3.197 -1.375 1.00 . A A . 85 GLN O 1 1
9 19502 1 1 85 GLN OE1 O -5.993 -7.481 1.357 1.00 . A A . 85 GLN OE1 1 1
9 19503 1 1 86 ARG C C -2.997 -0.930 1.392 1.00 . A A . 86 ARG C 1 1
9 19504 1 1 86 ARG CA C -3.861 -0.853 0.122 1.00 . A A . 86 ARG CA 1 1
9 19505 1 1 86 ARG CB C -4.347 0.588 -0.101 1.00 . A A . 86 ARG CB 1 1
9 19506 1 1 86 ARG CD C -5.932 2.128 -1.323 1.00 . A A . 86 ARG CD 1 1
9 19507 1 1 86 ARG CG C -5.282 0.753 -1.298 1.00 . A A . 86 ARG CG 1 1
9 19508 1 1 86 ARG CZ C -7.010 3.371 -3.194 1.00 . A A . 86 ARG CZ 1 1
9 19509 1 1 86 ARG H H -5.685 -1.598 0.915 1.00 . A A . 86 ARG H 1 1
9 19510 1 1 86 ARG HA H -3.267 -1.158 -0.737 1.00 . A A . 86 ARG HA 1 1
9 19511 1 1 86 ARG HB2 H -4.871 0.917 0.783 1.00 . A A . 86 ARG HB2 1 1
9 19512 1 1 86 ARG HB3 H -3.486 1.223 -0.254 1.00 . A A . 86 ARG HB3 1 1
9 19513 1 1 86 ARG HD2 H -6.463 2.277 -0.395 1.00 . A A . 86 ARG HD2 1 1
9 19514 1 1 86 ARG HD3 H -5.160 2.877 -1.419 1.00 . A A . 86 ARG HD3 1 1
9 19515 1 1 86 ARG HE H -7.447 1.499 -2.639 1.00 . A A . 86 ARG HE 1 1
9 19516 1 1 86 ARG HG2 H -4.722 0.614 -2.205 1.00 . A A . 86 ARG HG2 1 1
9 19517 1 1 86 ARG HG3 H -6.058 0.002 -1.238 1.00 . A A . 86 ARG HG3 1 1
9 19518 1 1 86 ARG HH11 H -5.589 4.456 -2.241 1.00 . A A . 86 ARG HH11 1 1
9 19519 1 1 86 ARG HH12 H -6.380 5.263 -3.553 1.00 . A A . 86 ARG HH12 1 1
9 19520 1 1 86 ARG HH21 H -8.464 2.577 -4.353 1.00 . A A . 86 ARG HH21 1 1
9 19521 1 1 86 ARG HH22 H -8.005 4.202 -4.744 1.00 . A A . 86 ARG HH22 1 1
9 19522 1 1 86 ARG N N -5.010 -1.764 0.229 1.00 . A A . 86 ARG N 1 1
9 19523 1 1 86 ARG NE N -6.875 2.269 -2.438 1.00 . A A . 86 ARG NE 1 1
9 19524 1 1 86 ARG NH1 N -6.265 4.453 -2.977 1.00 . A A . 86 ARG NH1 1 1
9 19525 1 1 86 ARG NH2 N -7.899 3.384 -4.178 1.00 . A A . 86 ARG NH2 1 1
9 19526 1 1 86 ARG O O -3.531 -1.000 2.505 1.00 . A A . 86 ARG O 1 1
9 19527 1 1 87 HIS C C 0.243 0.140 2.403 1.00 . A A . 87 HIS C 1 1
9 19528 1 1 87 HIS CA C -0.720 -1.056 2.338 1.00 . A A . 87 HIS CA 1 1
9 19529 1 1 87 HIS CB C 0.082 -2.368 2.205 1.00 . A A . 87 HIS CB 1 1
9 19530 1 1 87 HIS CD2 C -1.148 -4.386 1.124 1.00 . A A . 87 HIS CD2 1 1
9 19531 1 1 87 HIS CE1 C -1.889 -5.330 2.958 1.00 . A A . 87 HIS CE1 1 1
9 19532 1 1 87 HIS CG C -0.749 -3.618 2.168 1.00 . A A . 87 HIS CG 1 1
9 19533 1 1 87 HIS H H -1.311 -0.813 0.309 1.00 . A A . 87 HIS H 1 1
9 19534 1 1 87 HIS HA H -1.295 -1.089 3.252 1.00 . A A . 87 HIS HA 1 1
9 19535 1 1 87 HIS HB2 H 0.648 -2.338 1.291 1.00 . A A . 87 HIS HB2 1 1
9 19536 1 1 87 HIS HB3 H 0.765 -2.446 3.037 1.00 . A A . 87 HIS HB3 1 1
9 19537 1 1 87 HIS HD1 H -1.112 -3.919 4.222 1.00 . A A . 87 HIS HD1 1 1
9 19538 1 1 87 HIS HD2 H -0.941 -4.204 0.078 1.00 . A A . 87 HIS HD2 1 1
9 19539 1 1 87 HIS HE1 H -2.363 -6.023 3.638 1.00 . A A . 87 HIS HE1 1 1
9 19540 1 1 87 HIS HE2 H -2.191 -6.208 1.132 1.00 . A A . 87 HIS HE2 1 1
9 19541 1 1 87 HIS N N -1.667 -0.918 1.215 1.00 . A A . 87 HIS N 1 1
9 19542 1 1 87 HIS ND1 N -1.232 -4.236 3.301 1.00 . A A . 87 HIS ND1 1 1
9 19543 1 1 87 HIS NE2 N -1.854 -5.442 1.643 1.00 . A A . 87 HIS NE2 1 1
9 19544 1 1 87 HIS O O 1.042 0.349 1.489 1.00 . A A . 87 HIS O 1 1
9 19545 1 1 88 MET C C 2.277 1.819 4.474 1.00 . A A . 88 MET C 1 1
9 19546 1 1 88 MET CA C 1.008 2.119 3.663 1.00 . A A . 88 MET CA 1 1
9 19547 1 1 88 MET CB C 0.214 3.214 4.384 1.00 . A A . 88 MET CB 1 1
9 19548 1 1 88 MET CE C -0.784 5.685 5.587 1.00 . A A . 88 MET CE 1 1
9 19549 1 1 88 MET CG C -0.930 3.802 3.565 1.00 . A A . 88 MET CG 1 1
9 19550 1 1 88 MET H H -0.431 0.653 4.225 1.00 . A A . 88 MET H 1 1
9 19551 1 1 88 MET HA H 1.285 2.477 2.678 1.00 . A A . 88 MET HA 1 1
9 19552 1 1 88 MET HB2 H -0.185 2.818 5.305 1.00 . A A . 88 MET HB2 1 1
9 19553 1 1 88 MET HB3 H 0.883 4.011 4.621 1.00 . A A . 88 MET HB3 1 1
9 19554 1 1 88 MET HE1 H -0.204 6.377 4.993 1.00 . A A . 88 MET HE1 1 1
9 19555 1 1 88 MET HE2 H -0.130 4.941 6.019 1.00 . A A . 88 MET HE2 1 1
9 19556 1 1 88 MET HE3 H -1.290 6.217 6.378 1.00 . A A . 88 MET HE3 1 1
9 19557 1 1 88 MET HG2 H -0.532 4.362 2.733 1.00 . A A . 88 MET HG2 1 1
9 19558 1 1 88 MET HG3 H -1.521 2.999 3.184 1.00 . A A . 88 MET HG3 1 1
9 19559 1 1 88 MET N N 0.182 0.908 3.503 1.00 . A A . 88 MET N 1 1
9 19560 1 1 88 MET O O 2.280 0.940 5.340 1.00 . A A . 88 MET O 1 1
9 19561 1 1 88 MET SD S -1.993 4.869 4.549 1.00 . A A . 88 MET SD 1 1
9 19562 1 1 89 PHE C C 5.170 3.917 5.097 1.00 . A A . 89 PHE C 1 1
9 19563 1 1 89 PHE CA C 4.598 2.508 4.946 1.00 . A A . 89 PHE CA 1 1
9 19564 1 1 89 PHE CB C 5.665 1.631 4.259 1.00 . A A . 89 PHE CB 1 1
9 19565 1 1 89 PHE CD1 C 4.728 -0.217 2.847 1.00 . A A . 89 PHE CD1 1 1
9 19566 1 1 89 PHE CD2 C 5.535 -0.763 5.021 1.00 . A A . 89 PHE CD2 1 1
9 19567 1 1 89 PHE CE1 C 4.394 -1.535 2.629 1.00 . A A . 89 PHE CE1 1 1
9 19568 1 1 89 PHE CE2 C 5.202 -2.087 4.814 1.00 . A A . 89 PHE CE2 1 1
9 19569 1 1 89 PHE CG C 5.299 0.185 4.044 1.00 . A A . 89 PHE CG 1 1
9 19570 1 1 89 PHE CZ C 4.628 -2.475 3.616 1.00 . A A . 89 PHE CZ 1 1
9 19571 1 1 89 PHE H H 3.297 3.180 3.414 1.00 . A A . 89 PHE H 1 1
9 19572 1 1 89 PHE HA H 4.375 2.103 5.922 1.00 . A A . 89 PHE HA 1 1
9 19573 1 1 89 PHE HB2 H 5.882 2.056 3.299 1.00 . A A . 89 PHE HB2 1 1
9 19574 1 1 89 PHE HB3 H 6.559 1.655 4.858 1.00 . A A . 89 PHE HB3 1 1
9 19575 1 1 89 PHE HD1 H 4.543 0.511 2.079 1.00 . A A . 89 PHE HD1 1 1
9 19576 1 1 89 PHE HD2 H 5.987 -0.459 5.954 1.00 . A A . 89 PHE HD2 1 1
9 19577 1 1 89 PHE HE1 H 3.954 -1.830 1.684 1.00 . A A . 89 PHE HE1 1 1
9 19578 1 1 89 PHE HE2 H 5.386 -2.818 5.586 1.00 . A A . 89 PHE HE2 1 1
9 19579 1 1 89 PHE HZ H 4.367 -3.509 3.450 1.00 . A A . 89 PHE HZ 1 1
9 19580 1 1 89 PHE N N 3.350 2.567 4.176 1.00 . A A . 89 PHE N 1 1
9 19581 1 1 89 PHE O O 5.377 4.610 4.102 1.00 . A A . 89 PHE O 1 1
9 19582 1 1 90 SER C C 7.523 5.675 6.424 1.00 . A A . 90 SER C 1 1
9 19583 1 1 90 SER CA C 6.002 5.668 6.597 1.00 . A A . 90 SER CA 1 1
9 19584 1 1 90 SER CB C 5.620 6.148 7.992 1.00 . A A . 90 SER CB 1 1
9 19585 1 1 90 SER H H 5.278 3.729 7.086 1.00 . A A . 90 SER H 1 1
9 19586 1 1 90 SER HA H 5.571 6.347 5.872 1.00 . A A . 90 SER HA 1 1
9 19587 1 1 90 SER HB2 H 5.685 5.323 8.669 1.00 . A A . 90 SER HB2 1 1
9 19588 1 1 90 SER HB3 H 6.295 6.928 8.305 1.00 . A A . 90 SER HB3 1 1
9 19589 1 1 90 SER HG H 3.982 6.675 8.928 1.00 . A A . 90 SER HG 1 1
9 19590 1 1 90 SER N N 5.445 4.333 6.336 1.00 . A A . 90 SER N 1 1
9 19591 1 1 90 SER O O 8.202 4.697 6.747 1.00 . A A . 90 SER O 1 1
9 19592 1 1 90 SER OG O 4.296 6.648 8.021 1.00 . A A . 90 SER OG 1 1
9 19593 1 1 91 PHE C C 10.103 8.156 6.152 1.00 . A A . 91 PHE C 1 1
9 19594 1 1 91 PHE CA C 9.451 6.915 5.532 1.00 . A A . 91 PHE CA 1 1
9 19595 1 1 91 PHE CB C 9.567 6.973 4.001 1.00 . A A . 91 PHE CB 1 1
9 19596 1 1 91 PHE CD1 C 8.390 4.893 3.223 1.00 . A A . 91 PHE CD1 1 1
9 19597 1 1 91 PHE CD2 C 10.729 5.088 2.792 1.00 . A A . 91 PHE CD2 1 1
9 19598 1 1 91 PHE CE1 C 8.380 3.651 2.614 1.00 . A A . 91 PHE CE1 1 1
9 19599 1 1 91 PHE CE2 C 10.716 3.847 2.180 1.00 . A A . 91 PHE CE2 1 1
9 19600 1 1 91 PHE CG C 9.564 5.627 3.322 1.00 . A A . 91 PHE CG 1 1
9 19601 1 1 91 PHE CZ C 9.574 3.155 2.044 1.00 . A A . 91 PHE CZ 1 1
9 19602 1 1 91 PHE H H 7.447 7.563 5.784 1.00 . A A . 91 PHE H 1 1
9 19603 1 1 91 PHE HA H 9.968 6.034 5.887 1.00 . A A . 91 PHE HA 1 1
9 19604 1 1 91 PHE HB2 H 8.732 7.538 3.612 1.00 . A A . 91 PHE HB2 1 1
9 19605 1 1 91 PHE HB3 H 10.484 7.480 3.740 1.00 . A A . 91 PHE HB3 1 1
9 19606 1 1 91 PHE HD1 H 7.477 5.301 3.628 1.00 . A A . 91 PHE HD1 1 1
9 19607 1 1 91 PHE HD2 H 11.651 5.651 2.855 1.00 . A A . 91 PHE HD2 1 1
9 19608 1 1 91 PHE HE1 H 7.461 3.089 2.544 1.00 . A A . 91 PHE HE1 1 1
9 19609 1 1 91 PHE HE2 H 11.624 3.435 1.774 1.00 . A A . 91 PHE HE2 1 1
9 19610 1 1 91 PHE HZ H 9.575 2.199 1.544 1.00 . A A . 91 PHE HZ 1 1
9 19611 1 1 91 PHE N N 8.038 6.792 5.909 1.00 . A A . 91 PHE N 1 1
9 19612 1 1 91 PHE O O 9.444 8.944 6.834 1.00 . A A . 91 PHE O 1 1
9 19613 1 1 92 ASN C C 12.878 10.173 5.216 1.00 . A A . 92 ASN C 1 1
9 19614 1 1 92 ASN CA C 12.182 9.458 6.393 1.00 . A A . 92 ASN CA 1 1
9 19615 1 1 92 ASN CB C 13.214 9.010 7.444 1.00 . A A . 92 ASN CB 1 1
9 19616 1 1 92 ASN CG C 12.588 8.335 8.656 1.00 . A A . 92 ASN CG 1 1
9 19617 1 1 92 ASN H H 11.889 7.594 5.428 1.00 . A A . 92 ASN H 1 1
9 19618 1 1 92 ASN HA H 11.486 10.142 6.853 1.00 . A A . 92 ASN HA 1 1
9 19619 1 1 92 ASN HB2 H 13.901 8.313 6.988 1.00 . A A . 92 ASN HB2 1 1
9 19620 1 1 92 ASN HB3 H 13.765 9.877 7.783 1.00 . A A . 92 ASN HB3 1 1
9 19621 1 1 92 ASN HD21 H 13.342 6.579 8.106 1.00 . A A . 92 ASN HD21 1 1
9 19622 1 1 92 ASN HD22 H 12.409 6.574 9.560 1.00 . A A . 92 ASN HD22 1 1
9 19623 1 1 92 ASN N N 11.419 8.298 5.923 1.00 . A A . 92 ASN N 1 1
9 19624 1 1 92 ASN ND2 N 12.801 7.031 8.788 1.00 . A A . 92 ASN ND2 1 1
9 19625 1 1 92 ASN O O 13.327 11.314 5.360 1.00 . A A . 92 ASN O 1 1
9 19626 1 1 92 ASN OD1 O 11.918 8.982 9.462 1.00 . A A . 92 ASN OD1 1 1
9 19627 1 1 93 ASN C C 12.869 9.605 1.586 1.00 . A A . 93 ASN C 1 1
9 19628 1 1 93 ASN CA C 13.613 10.038 2.854 1.00 . A A . 93 ASN CA 1 1
9 19629 1 1 93 ASN CB C 15.078 9.578 2.772 1.00 . A A . 93 ASN CB 1 1
9 19630 1 1 93 ASN CG C 15.861 10.276 1.672 1.00 . A A . 93 ASN CG 1 1
9 19631 1 1 93 ASN H H 12.573 8.594 4.012 1.00 . A A . 93 ASN H 1 1
9 19632 1 1 93 ASN HA H 13.586 11.116 2.923 1.00 . A A . 93 ASN HA 1 1
9 19633 1 1 93 ASN HB2 H 15.561 9.788 3.712 1.00 . A A . 93 ASN HB2 1 1
9 19634 1 1 93 ASN HB3 H 15.105 8.514 2.587 1.00 . A A . 93 ASN HB3 1 1
9 19635 1 1 93 ASN HD21 H 17.457 9.153 2.060 1.00 . A A . 93 ASN HD21 1 1
9 19636 1 1 93 ASN HD22 H 17.641 10.303 0.785 1.00 . A A . 93 ASN HD22 1 1
9 19637 1 1 93 ASN N N 12.963 9.491 4.059 1.00 . A A . 93 ASN N 1 1
9 19638 1 1 93 ASN ND2 N 17.113 9.868 1.486 1.00 . A A . 93 ASN ND2 1 1
9 19639 1 1 93 ASN O O 12.359 8.484 1.508 1.00 . A A . 93 ASN O 1 1
9 19640 1 1 93 ASN OD1 O 15.346 11.164 0.995 1.00 . A A . 93 ASN OD1 1 1
9 19641 1 1 94 ARG C C 12.927 9.426 -1.657 1.00 . A A . 94 ARG C 1 1
9 19642 1 1 94 ARG CA C 12.108 10.266 -0.674 1.00 . A A . 94 ARG CA 1 1
9 19643 1 1 94 ARG CB C 11.714 11.584 -1.354 1.00 . A A . 94 ARG CB 1 1
9 19644 1 1 94 ARG CD C 10.300 12.700 0.427 1.00 . A A . 94 ARG CD 1 1
9 19645 1 1 94 ARG CG C 11.577 12.764 -0.402 1.00 . A A . 94 ARG CG 1 1
9 19646 1 1 94 ARG CZ C 9.128 14.109 2.118 1.00 . A A . 94 ARG CZ 1 1
9 19647 1 1 94 ARG H H 13.262 11.375 0.723 1.00 . A A . 94 ARG H 1 1
9 19648 1 1 94 ARG HA H 11.203 9.729 -0.435 1.00 . A A . 94 ARG HA 1 1
9 19649 1 1 94 ARG HB2 H 12.464 11.830 -2.091 1.00 . A A . 94 ARG HB2 1 1
9 19650 1 1 94 ARG HB3 H 10.767 11.442 -1.855 1.00 . A A . 94 ARG HB3 1 1
9 19651 1 1 94 ARG HD2 H 9.458 12.772 -0.237 1.00 . A A . 94 ARG HD2 1 1
9 19652 1 1 94 ARG HD3 H 10.268 11.749 0.936 1.00 . A A . 94 ARG HD3 1 1
9 19653 1 1 94 ARG HE H 11.051 14.281 1.593 1.00 . A A . 94 ARG HE 1 1
9 19654 1 1 94 ARG HG2 H 12.422 12.771 0.264 1.00 . A A . 94 ARG HG2 1 1
9 19655 1 1 94 ARG HG3 H 11.572 13.679 -0.981 1.00 . A A . 94 ARG HG3 1 1
9 19656 1 1 94 ARG HH11 H 7.919 12.716 1.276 1.00 . A A . 94 ARG HH11 1 1
9 19657 1 1 94 ARG HH12 H 7.167 13.730 2.463 1.00 . A A . 94 ARG HH12 1 1
9 19658 1 1 94 ARG HH21 H 10.044 15.591 3.141 1.00 . A A . 94 ARG HH21 1 1
9 19659 1 1 94 ARG HH22 H 8.369 15.355 3.516 1.00 . A A . 94 ARG HH22 1 1
9 19660 1 1 94 ARG N N 12.816 10.513 0.596 1.00 . A A . 94 ARG N 1 1
9 19661 1 1 94 ARG NE N 10.228 13.776 1.426 1.00 . A A . 94 ARG NE 1 1
9 19662 1 1 94 ARG NH1 N 7.976 13.465 1.937 1.00 . A A . 94 ARG NH1 1 1
9 19663 1 1 94 ARG NH2 N 9.185 15.100 2.998 1.00 . A A . 94 ARG NH2 1 1
9 19664 1 1 94 ARG O O 12.364 8.818 -2.571 1.00 . A A . 94 ARG O 1 1
9 19665 1 1 95 THR C C 15.083 7.134 -2.027 1.00 . A A . 95 THR C 1 1
9 19666 1 1 95 THR CA C 15.149 8.636 -2.350 1.00 . A A . 95 THR CA 1 1
9 19667 1 1 95 THR CB C 16.612 9.142 -2.235 1.00 . A A . 95 THR CB 1 1
9 19668 1 1 95 THR CG2 C 16.722 10.639 -2.523 1.00 . A A . 95 THR CG2 1 1
9 19669 1 1 95 THR H H 14.637 9.905 -0.725 1.00 . A A . 95 THR H 1 1
9 19670 1 1 95 THR HA H 14.814 8.781 -3.373 1.00 . A A . 95 THR HA 1 1
9 19671 1 1 95 THR HB H 17.220 8.606 -2.947 1.00 . A A . 95 THR HB 1 1
9 19672 1 1 95 THR HG1 H 18.054 9.068 -0.888 1.00 . A A . 95 THR HG1 1 1
9 19673 1 1 95 THR HG21 H 16.125 11.188 -1.809 1.00 . A A . 95 THR HG21 1 1
9 19674 1 1 95 THR HG22 H 16.364 10.840 -3.522 1.00 . A A . 95 THR HG22 1 1
9 19675 1 1 95 THR HG23 H 17.754 10.947 -2.442 1.00 . A A . 95 THR HG23 1 1
9 19676 1 1 95 THR N N 14.253 9.399 -1.472 1.00 . A A . 95 THR N 1 1
9 19677 1 1 95 THR O O 15.393 6.306 -2.884 1.00 . A A . 95 THR O 1 1
9 19678 1 1 95 THR OG1 O 17.111 8.895 -0.913 1.00 . A A . 95 THR OG1 1 1
9 19679 1 1 96 VAL C C 13.149 4.878 -1.057 1.00 . A A . 96 VAL C 1 1
9 19680 1 1 96 VAL CA C 14.447 5.387 -0.412 1.00 . A A . 96 VAL CA 1 1
9 19681 1 1 96 VAL CB C 14.401 5.171 1.138 1.00 . A A . 96 VAL CB 1 1
9 19682 1 1 96 VAL CG1 C 14.177 3.698 1.485 1.00 . A A . 96 VAL CG1 1 1
9 19683 1 1 96 VAL CG2 C 15.679 5.661 1.811 1.00 . A A . 96 VAL CG2 1 1
9 19684 1 1 96 VAL H H 14.492 7.497 -0.136 1.00 . A A . 96 VAL H 1 1
9 19685 1 1 96 VAL HA H 15.273 4.809 -0.811 1.00 . A A . 96 VAL HA 1 1
9 19686 1 1 96 VAL HB H 13.571 5.741 1.532 1.00 . A A . 96 VAL HB 1 1
9 19687 1 1 96 VAL HG11 H 15.080 3.143 1.280 1.00 . A A . 96 VAL HG11 1 1
9 19688 1 1 96 VAL HG12 H 13.373 3.302 0.883 1.00 . A A . 96 VAL HG12 1 1
9 19689 1 1 96 VAL HG13 H 13.924 3.606 2.531 1.00 . A A . 96 VAL HG13 1 1
9 19690 1 1 96 VAL HG21 H 16.500 5.013 1.537 1.00 . A A . 96 VAL HG21 1 1
9 19691 1 1 96 VAL HG22 H 15.551 5.648 2.885 1.00 . A A . 96 VAL HG22 1 1
9 19692 1 1 96 VAL HG23 H 15.892 6.666 1.483 1.00 . A A . 96 VAL HG23 1 1
9 19693 1 1 96 VAL N N 14.661 6.792 -0.796 1.00 . A A . 96 VAL N 1 1
9 19694 1 1 96 VAL O O 13.206 4.001 -1.907 1.00 . A A . 96 VAL O 1 1
9 19695 1 1 97 MET C C 10.684 5.002 -2.777 1.00 . A A . 97 MET C 1 1
9 19696 1 1 97 MET CA C 10.665 5.110 -1.245 1.00 . A A . 97 MET CA 1 1
9 19697 1 1 97 MET CB C 9.576 6.113 -0.804 1.00 . A A . 97 MET CB 1 1
9 19698 1 1 97 MET CE C 8.939 8.880 0.952 1.00 . A A . 97 MET CE 1 1
9 19699 1 1 97 MET CG C 9.729 7.517 -1.361 1.00 . A A . 97 MET CG 1 1
9 19700 1 1 97 MET H H 12.038 6.206 -0.024 1.00 . A A . 97 MET H 1 1
9 19701 1 1 97 MET HA H 10.408 4.135 -0.850 1.00 . A A . 97 MET HA 1 1
9 19702 1 1 97 MET HB2 H 8.612 5.738 -1.107 1.00 . A A . 97 MET HB2 1 1
9 19703 1 1 97 MET HB3 H 9.597 6.191 0.270 1.00 . A A . 97 MET HB3 1 1
9 19704 1 1 97 MET HE1 H 9.979 9.166 1.006 1.00 . A A . 97 MET HE1 1 1
9 19705 1 1 97 MET HE2 H 8.791 7.950 1.482 1.00 . A A . 97 MET HE2 1 1
9 19706 1 1 97 MET HE3 H 8.331 9.650 1.401 1.00 . A A . 97 MET HE3 1 1
9 19707 1 1 97 MET HG2 H 10.694 7.876 -1.063 1.00 . A A . 97 MET HG2 1 1
9 19708 1 1 97 MET HG3 H 9.679 7.471 -2.439 1.00 . A A . 97 MET HG3 1 1
9 19709 1 1 97 MET N N 11.995 5.485 -0.689 1.00 . A A . 97 MET N 1 1
9 19710 1 1 97 MET O O 10.056 4.113 -3.342 1.00 . A A . 97 MET O 1 1
9 19711 1 1 97 MET SD S 8.469 8.672 -0.766 1.00 . A A . 97 MET SD 1 1
9 19712 1 1 98 ASP C C 12.530 4.773 -5.348 1.00 . A A . 98 ASP C 1 1
9 19713 1 1 98 ASP CA C 11.597 5.903 -4.879 1.00 . A A . 98 ASP CA 1 1
9 19714 1 1 98 ASP CB C 12.135 7.265 -5.334 1.00 . A A . 98 ASP CB 1 1
9 19715 1 1 98 ASP CG C 11.054 8.328 -5.392 1.00 . A A . 98 ASP CG 1 1
9 19716 1 1 98 ASP H H 11.833 6.643 -2.898 1.00 . A A . 98 ASP H 1 1
9 19717 1 1 98 ASP HA H 10.621 5.738 -5.321 1.00 . A A . 98 ASP HA 1 1
9 19718 1 1 98 ASP HB2 H 12.887 7.591 -4.630 1.00 . A A . 98 ASP HB2 1 1
9 19719 1 1 98 ASP HB3 H 12.585 7.171 -6.308 1.00 . A A . 98 ASP HB3 1 1
9 19720 1 1 98 ASP N N 11.416 5.917 -3.422 1.00 . A A . 98 ASP N 1 1
9 19721 1 1 98 ASP O O 12.491 4.385 -6.518 1.00 . A A . 98 ASP O 1 1
9 19722 1 1 98 ASP OD1 O 9.859 7.963 -5.337 1.00 . A A . 98 ASP OD1 1 1
9 19723 1 1 98 ASP OD2 O 11.399 9.524 -5.493 1.00 . A A . 98 ASP OD2 1 1
9 19724 1 1 99 ASN C C 13.467 1.773 -4.421 1.00 . A A . 99 ASN C 1 1
9 19725 1 1 99 ASN CA C 14.210 3.088 -4.704 1.00 . A A . 99 ASN CA 1 1
9 19726 1 1 99 ASN CB C 15.506 3.151 -3.879 1.00 . A A . 99 ASN CB 1 1
9 19727 1 1 99 ASN CG C 16.541 4.108 -4.456 1.00 . A A . 99 ASN CG 1 1
9 19728 1 1 99 ASN H H 13.410 4.681 -3.550 1.00 . A A . 99 ASN H 1 1
9 19729 1 1 99 ASN HA H 14.466 3.112 -5.756 1.00 . A A . 99 ASN HA 1 1
9 19730 1 1 99 ASN HB2 H 15.268 3.478 -2.880 1.00 . A A . 99 ASN HB2 1 1
9 19731 1 1 99 ASN HB3 H 15.942 2.165 -3.830 1.00 . A A . 99 ASN HB3 1 1
9 19732 1 1 99 ASN HD21 H 17.370 4.318 -2.660 1.00 . A A . 99 ASN HD21 1 1
9 19733 1 1 99 ASN HD22 H 18.109 5.216 -3.939 1.00 . A A . 99 ASN HD22 1 1
9 19734 1 1 99 ASN N N 13.362 4.259 -4.433 1.00 . A A . 99 ASN N 1 1
9 19735 1 1 99 ASN ND2 N 17.430 4.597 -3.599 1.00 . A A . 99 ASN ND2 1 1
9 19736 1 1 99 ASN O O 13.733 0.760 -5.074 1.00 . A A . 99 ASN O 1 1
9 19737 1 1 99 ASN OD1 O 16.553 4.394 -5.655 1.00 . A A . 99 ASN OD1 1 1
9 19738 1 1 100 ILE C C 10.558 0.569 -4.255 1.00 . A A . 100 ILE C 1 1
9 19739 1 1 100 ILE CA C 11.658 0.641 -3.170 1.00 . A A . 100 ILE CA 1 1
9 19740 1 1 100 ILE CB C 11.006 0.708 -1.732 1.00 . A A . 100 ILE CB 1 1
9 19741 1 1 100 ILE CD1 C 13.162 -0.074 -0.442 1.00 . A A . 100 ILE CD1 1 1
9 19742 1 1 100 ILE CG1 C 12.043 0.956 -0.595 1.00 . A A . 100 ILE CG1 1 1
9 19743 1 1 100 ILE CG2 C 10.194 -0.553 -1.405 1.00 . A A . 100 ILE CG2 1 1
9 19744 1 1 100 ILE H H 12.440 2.601 -2.895 1.00 . A A . 100 ILE H 1 1
9 19745 1 1 100 ILE HA H 12.262 -0.253 -3.232 1.00 . A A . 100 ILE HA 1 1
9 19746 1 1 100 ILE HB H 10.312 1.536 -1.741 1.00 . A A . 100 ILE HB 1 1
9 19747 1 1 100 ILE HD11 H 13.745 -0.111 -1.349 1.00 . A A . 100 ILE HD11 1 1
9 19748 1 1 100 ILE HD12 H 12.733 -1.044 -0.247 1.00 . A A . 100 ILE HD12 1 1
9 19749 1 1 100 ILE HD13 H 13.800 0.211 0.385 1.00 . A A . 100 ILE HD13 1 1
9 19750 1 1 100 ILE HG12 H 12.507 1.902 -0.748 1.00 . A A . 100 ILE HG12 1 1
9 19751 1 1 100 ILE HG13 H 11.511 0.991 0.341 1.00 . A A . 100 ILE HG13 1 1
9 19752 1 1 100 ILE HG21 H 9.544 -0.352 -0.564 1.00 . A A . 100 ILE HG21 1 1
9 19753 1 1 100 ILE HG22 H 10.868 -1.358 -1.151 1.00 . A A . 100 ILE HG22 1 1
9 19754 1 1 100 ILE HG23 H 9.605 -0.836 -2.259 1.00 . A A . 100 ILE HG23 1 1
9 19755 1 1 100 ILE N N 12.535 1.795 -3.444 1.00 . A A . 100 ILE N 1 1
9 19756 1 1 100 ILE O O 10.425 -0.447 -4.937 1.00 . A A . 100 ILE O 1 1
9 19757 1 1 101 LYS C C 9.188 1.438 -6.832 1.00 . A A . 101 LYS C 1 1
9 19758 1 1 101 LYS CA C 8.729 1.816 -5.418 1.00 . A A . 101 LYS CA 1 1
9 19759 1 1 101 LYS CB C 8.206 3.253 -5.397 1.00 . A A . 101 LYS CB 1 1
9 19760 1 1 101 LYS CD C 6.522 4.942 -6.262 1.00 . A A . 101 LYS CD 1 1
9 19761 1 1 101 LYS CE C 5.365 5.210 -7.221 1.00 . A A . 101 LYS CE 1 1
9 19762 1 1 101 LYS CG C 7.062 3.517 -6.371 1.00 . A A . 101 LYS CG 1 1
9 19763 1 1 101 LYS H H 9.970 2.437 -3.824 1.00 . A A . 101 LYS H 1 1
9 19764 1 1 101 LYS HA H 7.928 1.159 -5.138 1.00 . A A . 101 LYS HA 1 1
9 19765 1 1 101 LYS HB2 H 7.859 3.481 -4.400 1.00 . A A . 101 LYS HB2 1 1
9 19766 1 1 101 LYS HB3 H 9.020 3.919 -5.643 1.00 . A A . 101 LYS HB3 1 1
9 19767 1 1 101 LYS HD2 H 6.181 5.113 -5.253 1.00 . A A . 101 LYS HD2 1 1
9 19768 1 1 101 LYS HD3 H 7.323 5.624 -6.493 1.00 . A A . 101 LYS HD3 1 1
9 19769 1 1 101 LYS HE2 H 5.645 4.857 -8.203 1.00 . A A . 101 LYS HE2 1 1
9 19770 1 1 101 LYS HE3 H 4.493 4.672 -6.878 1.00 . A A . 101 LYS HE3 1 1
9 19771 1 1 101 LYS HG2 H 7.413 3.353 -7.378 1.00 . A A . 101 LYS HG2 1 1
9 19772 1 1 101 LYS HG3 H 6.266 2.823 -6.150 1.00 . A A . 101 LYS HG3 1 1
9 19773 1 1 101 LYS HZ1 H 4.784 7.026 -6.366 1.00 . A A . 101 LYS HZ1 1 1
9 19774 1 1 101 LYS HZ2 H 4.240 6.811 -7.953 1.00 . A A . 101 LYS HZ2 1 1
9 19775 1 1 101 LYS HZ3 H 5.862 7.190 -7.662 1.00 . A A . 101 LYS HZ3 1 1
9 19776 1 1 101 LYS N N 9.806 1.680 -4.417 1.00 . A A . 101 LYS N 1 1
9 19777 1 1 101 LYS NZ N 5.040 6.661 -7.306 1.00 . A A . 101 LYS NZ 1 1
9 19778 1 1 101 LYS O O 8.471 0.738 -7.538 1.00 . A A . 101 LYS O 1 1
9 19779 1 1 102 MET C C 11.057 0.046 -8.737 1.00 . A A . 102 MET C 1 1
9 19780 1 1 102 MET CA C 10.976 1.563 -8.532 1.00 . A A . 102 MET CA 1 1
9 19781 1 1 102 MET CB C 12.346 2.221 -8.654 1.00 . A A . 102 MET CB 1 1
9 19782 1 1 102 MET CE C 15.443 0.359 -9.885 1.00 . A A . 102 MET CE 1 1
9 19783 1 1 102 MET CG C 13.100 1.896 -9.945 1.00 . A A . 102 MET CG 1 1
9 19784 1 1 102 MET H H 10.881 2.489 -6.618 1.00 . A A . 102 MET H 1 1
9 19785 1 1 102 MET HA H 10.346 1.970 -9.300 1.00 . A A . 102 MET HA 1 1
9 19786 1 1 102 MET HB2 H 12.211 3.285 -8.605 1.00 . A A . 102 MET HB2 1 1
9 19787 1 1 102 MET HB3 H 12.942 1.916 -7.819 1.00 . A A . 102 MET HB3 1 1
9 19788 1 1 102 MET HE1 H 14.948 -0.208 -9.112 1.00 . A A . 102 MET HE1 1 1
9 19789 1 1 102 MET HE2 H 16.512 0.318 -9.736 1.00 . A A . 102 MET HE2 1 1
9 19790 1 1 102 MET HE3 H 15.199 -0.057 -10.850 1.00 . A A . 102 MET HE3 1 1
9 19791 1 1 102 MET HG2 H 12.888 0.871 -10.216 1.00 . A A . 102 MET HG2 1 1
9 19792 1 1 102 MET HG3 H 12.743 2.549 -10.714 1.00 . A A . 102 MET HG3 1 1
9 19793 1 1 102 MET N N 10.384 1.900 -7.225 1.00 . A A . 102 MET N 1 1
9 19794 1 1 102 MET O O 10.517 -0.469 -9.716 1.00 . A A . 102 MET O 1 1
9 19795 1 1 102 MET SD S 14.899 2.064 -9.813 1.00 . A A . 102 MET SD 1 1
9 19796 1 1 103 THR C C 10.387 -2.728 -7.890 1.00 . A A . 103 THR C 1 1
9 19797 1 1 103 THR CA C 11.800 -2.124 -7.843 1.00 . A A . 103 THR CA 1 1
9 19798 1 1 103 THR CB C 12.599 -2.687 -6.635 1.00 . A A . 103 THR CB 1 1
9 19799 1 1 103 THR CG2 C 12.727 -4.214 -6.694 1.00 . A A . 103 THR CG2 1 1
9 19800 1 1 103 THR H H 12.172 -0.173 -7.081 1.00 . A A . 103 THR H 1 1
9 19801 1 1 103 THR HA H 12.320 -2.397 -8.751 1.00 . A A . 103 THR HA 1 1
9 19802 1 1 103 THR HB H 12.084 -2.417 -5.725 1.00 . A A . 103 THR HB 1 1
9 19803 1 1 103 THR HG1 H 13.976 -1.481 -5.894 1.00 . A A . 103 THR HG1 1 1
9 19804 1 1 103 THR HG21 H 13.225 -4.498 -7.607 1.00 . A A . 103 THR HG21 1 1
9 19805 1 1 103 THR HG22 H 11.744 -4.661 -6.666 1.00 . A A . 103 THR HG22 1 1
9 19806 1 1 103 THR HG23 H 13.302 -4.560 -5.848 1.00 . A A . 103 THR HG23 1 1
9 19807 1 1 103 THR N N 11.720 -0.658 -7.804 1.00 . A A . 103 THR N 1 1
9 19808 1 1 103 THR O O 10.048 -3.391 -8.863 1.00 . A A . 103 THR O 1 1
9 19809 1 1 103 THR OG1 O 13.913 -2.115 -6.614 1.00 . A A . 103 THR OG1 1 1
9 19810 1 1 104 LEU C C 7.458 -2.660 -8.168 1.00 . A A . 104 LEU C 1 1
9 19811 1 1 104 LEU CA C 8.142 -2.838 -6.806 1.00 . A A . 104 LEU CA 1 1
9 19812 1 1 104 LEU CB C 7.385 -1.991 -5.752 1.00 . A A . 104 LEU CB 1 1
9 19813 1 1 104 LEU CD1 C 7.047 -1.176 -3.399 1.00 . A A . 104 LEU CD1 1 1
9 19814 1 1 104 LEU CD2 C 7.498 -3.575 -3.780 1.00 . A A . 104 LEU CD2 1 1
9 19815 1 1 104 LEU CG C 7.790 -2.171 -4.281 1.00 . A A . 104 LEU CG 1 1
9 19816 1 1 104 LEU H H 9.900 -1.879 -6.138 1.00 . A A . 104 LEU H 1 1
9 19817 1 1 104 LEU HA H 8.116 -3.882 -6.520 1.00 . A A . 104 LEU HA 1 1
9 19818 1 1 104 LEU HB2 H 7.526 -0.953 -6.008 1.00 . A A . 104 LEU HB2 1 1
9 19819 1 1 104 LEU HB3 H 6.330 -2.206 -5.835 1.00 . A A . 104 LEU HB3 1 1
9 19820 1 1 104 LEU HD11 H 6.861 -1.624 -2.434 1.00 . A A . 104 LEU HD11 1 1
9 19821 1 1 104 LEU HD12 H 6.106 -0.908 -3.860 1.00 . A A . 104 LEU HD12 1 1
9 19822 1 1 104 LEU HD13 H 7.646 -0.293 -3.268 1.00 . A A . 104 LEU HD13 1 1
9 19823 1 1 104 LEU HD21 H 7.686 -4.289 -4.566 1.00 . A A . 104 LEU HD21 1 1
9 19824 1 1 104 LEU HD22 H 6.466 -3.632 -3.465 1.00 . A A . 104 LEU HD22 1 1
9 19825 1 1 104 LEU HD23 H 8.139 -3.790 -2.941 1.00 . A A . 104 LEU HD23 1 1
9 19826 1 1 104 LEU HG H 8.845 -1.988 -4.189 1.00 . A A . 104 LEU HG 1 1
9 19827 1 1 104 LEU N N 9.553 -2.411 -6.872 1.00 . A A . 104 LEU N 1 1
9 19828 1 1 104 LEU O O 7.053 -3.630 -8.795 1.00 . A A . 104 LEU O 1 1
9 19829 1 1 105 GLN C C 7.385 -1.852 -11.118 1.00 . A A . 105 GLN C 1 1
9 19830 1 1 105 GLN CA C 6.841 -1.023 -9.943 1.00 . A A . 105 GLN CA 1 1
9 19831 1 1 105 GLN CB C 7.116 0.467 -10.211 1.00 . A A . 105 GLN CB 1 1
9 19832 1 1 105 GLN CD C 6.684 2.498 -11.686 1.00 . A A . 105 GLN CD 1 1
9 19833 1 1 105 GLN CG C 6.472 1.004 -11.484 1.00 . A A . 105 GLN CG 1 1
9 19834 1 1 105 GLN H H 7.803 -0.698 -8.065 1.00 . A A . 105 GLN H 1 1
9 19835 1 1 105 GLN HA H 5.773 -1.180 -9.878 1.00 . A A . 105 GLN HA 1 1
9 19836 1 1 105 GLN HB2 H 6.733 1.038 -9.378 1.00 . A A . 105 GLN HB2 1 1
9 19837 1 1 105 GLN HB3 H 8.179 0.626 -10.272 1.00 . A A . 105 GLN HB3 1 1
9 19838 1 1 105 GLN HE21 H 5.652 2.430 -13.384 1.00 . A A . 105 GLN HE21 1 1
9 19839 1 1 105 GLN HE22 H 6.263 3.984 -12.937 1.00 . A A . 105 GLN HE22 1 1
9 19840 1 1 105 GLN HG2 H 6.891 0.482 -12.330 1.00 . A A . 105 GLN HG2 1 1
9 19841 1 1 105 GLN HG3 H 5.411 0.811 -11.438 1.00 . A A . 105 GLN HG3 1 1
9 19842 1 1 105 GLN N N 7.425 -1.405 -8.635 1.00 . A A . 105 GLN N 1 1
9 19843 1 1 105 GLN NE2 N 6.145 3.024 -12.778 1.00 . A A . 105 GLN NE2 1 1
9 19844 1 1 105 GLN O O 6.685 -2.063 -12.113 1.00 . A A . 105 GLN O 1 1
9 19845 1 1 105 GLN OE1 O 7.319 3.174 -10.872 1.00 . A A . 105 GLN OE1 1 1
9 19846 1 1 106 GLN C C 8.959 -4.619 -11.839 1.00 . A A . 106 GLN C 1 1
9 19847 1 1 106 GLN CA C 9.294 -3.128 -12.013 1.00 . A A . 106 GLN CA 1 1
9 19848 1 1 106 GLN CB C 10.814 -2.882 -11.968 1.00 . A A . 106 GLN CB 1 1
9 19849 1 1 106 GLN CD C 12.742 -1.339 -12.577 1.00 . A A . 106 GLN CD 1 1
9 19850 1 1 106 GLN CG C 11.236 -1.542 -12.574 1.00 . A A . 106 GLN CG 1 1
9 19851 1 1 106 GLN H H 9.123 -2.114 -10.161 1.00 . A A . 106 GLN H 1 1
9 19852 1 1 106 GLN HA H 8.916 -2.808 -12.974 1.00 . A A . 106 GLN HA 1 1
9 19853 1 1 106 GLN HB2 H 11.144 -2.912 -10.939 1.00 . A A . 106 GLN HB2 1 1
9 19854 1 1 106 GLN HB3 H 11.306 -3.664 -12.516 1.00 . A A . 106 GLN HB3 1 1
9 19855 1 1 106 GLN HE21 H 12.785 -1.479 -14.561 1.00 . A A . 106 GLN HE21 1 1
9 19856 1 1 106 GLN HE22 H 14.311 -1.218 -13.794 1.00 . A A . 106 GLN HE22 1 1
9 19857 1 1 106 GLN HG2 H 10.894 -1.519 -13.591 1.00 . A A . 106 GLN HG2 1 1
9 19858 1 1 106 GLN HG3 H 10.771 -0.726 -12.027 1.00 . A A . 106 GLN HG3 1 1
9 19859 1 1 106 GLN N N 8.632 -2.316 -10.985 1.00 . A A . 106 GLN N 1 1
9 19860 1 1 106 GLN NE2 N 13.340 -1.347 -13.764 1.00 . A A . 106 GLN NE2 1 1
9 19861 1 1 106 GLN O O 9.097 -5.408 -12.778 1.00 . A A . 106 GLN O 1 1
9 19862 1 1 106 GLN OE1 O 13.360 -1.176 -11.525 1.00 . A A . 106 GLN OE1 1 1
9 19863 1 1 107 ILE C C 6.599 -6.573 -10.752 1.00 . A A . 107 ILE C 1 1
9 19864 1 1 107 ILE CA C 8.062 -6.342 -10.301 1.00 . A A . 107 ILE CA 1 1
9 19865 1 1 107 ILE CB C 8.226 -6.633 -8.764 1.00 . A A . 107 ILE CB 1 1
9 19866 1 1 107 ILE CD1 C 10.054 -6.730 -6.892 1.00 . A A . 107 ILE CD1 1 1
9 19867 1 1 107 ILE CG1 C 9.734 -6.653 -8.386 1.00 . A A . 107 ILE CG1 1 1
9 19868 1 1 107 ILE CG2 C 7.532 -7.941 -8.365 1.00 . A A . 107 ILE CG2 1 1
9 19869 1 1 107 ILE H H 8.520 -4.316 -9.907 1.00 . A A . 107 ILE H 1 1
9 19870 1 1 107 ILE HA H 8.691 -7.034 -10.843 1.00 . A A . 107 ILE HA 1 1
9 19871 1 1 107 ILE HB H 7.745 -5.831 -8.226 1.00 . A A . 107 ILE HB 1 1
9 19872 1 1 107 ILE HD11 H 9.782 -5.801 -6.417 1.00 . A A . 107 ILE HD11 1 1
9 19873 1 1 107 ILE HD12 H 11.112 -6.913 -6.757 1.00 . A A . 107 ILE HD12 1 1
9 19874 1 1 107 ILE HD13 H 9.492 -7.537 -6.449 1.00 . A A . 107 ILE HD13 1 1
9 19875 1 1 107 ILE HG12 H 10.200 -7.491 -8.865 1.00 . A A . 107 ILE HG12 1 1
9 19876 1 1 107 ILE HG13 H 10.188 -5.753 -8.754 1.00 . A A . 107 ILE HG13 1 1
9 19877 1 1 107 ILE HG21 H 6.491 -7.890 -8.647 1.00 . A A . 107 ILE HG21 1 1
9 19878 1 1 107 ILE HG22 H 7.606 -8.066 -7.296 1.00 . A A . 107 ILE HG22 1 1
9 19879 1 1 107 ILE HG23 H 8.006 -8.771 -8.865 1.00 . A A . 107 ILE HG23 1 1
9 19880 1 1 107 ILE N N 8.518 -4.983 -10.623 1.00 . A A . 107 ILE N 1 1
9 19881 1 1 107 ILE O O 6.286 -7.635 -11.298 1.00 . A A . 107 ILE O 1 1
9 19882 1 1 108 ILE C C 4.063 -5.684 -12.379 1.00 . A A . 108 ILE C 1 1
9 19883 1 1 108 ILE CA C 4.277 -5.718 -10.863 1.00 . A A . 108 ILE CA 1 1
9 19884 1 1 108 ILE CB C 3.400 -4.618 -10.186 1.00 . A A . 108 ILE CB 1 1
9 19885 1 1 108 ILE CD1 C 3.055 -3.564 -7.875 1.00 . A A . 108 ILE CD1 1 1
9 19886 1 1 108 ILE CG1 C 3.424 -4.798 -8.668 1.00 . A A . 108 ILE CG1 1 1
9 19887 1 1 108 ILE CG2 C 1.949 -4.692 -10.686 1.00 . A A . 108 ILE CG2 1 1
9 19888 1 1 108 ILE H H 6.032 -4.750 -10.118 1.00 . A A . 108 ILE H 1 1
9 19889 1 1 108 ILE HA H 3.946 -6.679 -10.495 1.00 . A A . 108 ILE HA 1 1
9 19890 1 1 108 ILE HB H 3.804 -3.650 -10.441 1.00 . A A . 108 ILE HB 1 1
9 19891 1 1 108 ILE HD11 H 2.113 -3.174 -8.234 1.00 . A A . 108 ILE HD11 1 1
9 19892 1 1 108 ILE HD12 H 3.824 -2.819 -7.996 1.00 . A A . 108 ILE HD12 1 1
9 19893 1 1 108 ILE HD13 H 2.962 -3.824 -6.833 1.00 . A A . 108 ILE HD13 1 1
9 19894 1 1 108 ILE HG12 H 2.737 -5.576 -8.409 1.00 . A A . 108 ILE HG12 1 1
9 19895 1 1 108 ILE HG13 H 4.410 -5.091 -8.372 1.00 . A A . 108 ILE HG13 1 1
9 19896 1 1 108 ILE HG21 H 1.934 -4.613 -11.763 1.00 . A A . 108 ILE HG21 1 1
9 19897 1 1 108 ILE HG22 H 1.378 -3.880 -10.256 1.00 . A A . 108 ILE HG22 1 1
9 19898 1 1 108 ILE HG23 H 1.520 -5.637 -10.384 1.00 . A A . 108 ILE HG23 1 1
9 19899 1 1 108 ILE N N 5.715 -5.585 -10.523 1.00 . A A . 108 ILE N 1 1
9 19900 1 1 108 ILE O O 3.185 -6.371 -12.899 1.00 . A A . 108 ILE O 1 1
9 19901 1 1 109 SER C C 5.205 -6.129 -15.205 1.00 . A A . 109 SER C 1 1
9 19902 1 1 109 SER CA C 4.848 -4.782 -14.540 1.00 . A A . 109 SER CA 1 1
9 19903 1 1 109 SER CB C 5.801 -3.677 -15.007 1.00 . A A . 109 SER CB 1 1
9 19904 1 1 109 SER H H 5.507 -4.322 -12.564 1.00 . A A . 109 SER H 1 1
9 19905 1 1 109 SER HA H 3.839 -4.514 -14.833 1.00 . A A . 109 SER HA 1 1
9 19906 1 1 109 SER HB2 H 5.667 -3.523 -16.066 1.00 . A A . 109 SER HB2 1 1
9 19907 1 1 109 SER HB3 H 5.575 -2.762 -14.478 1.00 . A A . 109 SER HB3 1 1
9 19908 1 1 109 SER HG H 7.204 -4.907 -14.403 1.00 . A A . 109 SER HG 1 1
9 19909 1 1 109 SER N N 4.876 -4.877 -13.067 1.00 . A A . 109 SER N 1 1
9 19910 1 1 109 SER O O 4.928 -6.336 -16.391 1.00 . A A . 109 SER O 1 1
9 19911 1 1 109 SER OG O 7.158 -4.021 -14.768 1.00 . A A . 109 SER OG 1 1
9 19912 1 1 110 ARG C C 4.821 -9.276 -14.706 1.00 . A A . 110 ARG C 1 1
9 19913 1 1 110 ARG CA C 6.083 -8.417 -14.854 1.00 . A A . 110 ARG CA 1 1
9 19914 1 1 110 ARG CB C 7.221 -9.042 -14.032 1.00 . A A . 110 ARG CB 1 1
9 19915 1 1 110 ARG CD C 7.979 -10.621 -15.838 1.00 . A A . 110 ARG CD 1 1
9 19916 1 1 110 ARG CG C 7.524 -10.486 -14.392 1.00 . A A . 110 ARG CG 1 1
9 19917 1 1 110 ARG CZ C 8.235 -12.467 -17.490 1.00 . A A . 110 ARG CZ 1 1
9 19918 1 1 110 ARG H H 6.118 -6.752 -13.529 1.00 . A A . 110 ARG H 1 1
9 19919 1 1 110 ARG HA H 6.368 -8.393 -15.895 1.00 . A A . 110 ARG HA 1 1
9 19920 1 1 110 ARG HB2 H 8.118 -8.461 -14.184 1.00 . A A . 110 ARG HB2 1 1
9 19921 1 1 110 ARG HB3 H 6.954 -9.003 -12.985 1.00 . A A . 110 ARG HB3 1 1
9 19922 1 1 110 ARG HD2 H 7.234 -10.175 -16.481 1.00 . A A . 110 ARG HD2 1 1
9 19923 1 1 110 ARG HD3 H 8.917 -10.097 -15.956 1.00 . A A . 110 ARG HD3 1 1
9 19924 1 1 110 ARG HE H 8.240 -12.680 -15.502 1.00 . A A . 110 ARG HE 1 1
9 19925 1 1 110 ARG HG2 H 8.299 -10.847 -13.742 1.00 . A A . 110 ARG HG2 1 1
9 19926 1 1 110 ARG HG3 H 6.630 -11.076 -14.249 1.00 . A A . 110 ARG HG3 1 1
9 19927 1 1 110 ARG HH11 H 8.016 -10.649 -18.363 1.00 . A A . 110 ARG HH11 1 1
9 19928 1 1 110 ARG HH12 H 8.195 -11.980 -19.458 1.00 . A A . 110 ARG HH12 1 1
9 19929 1 1 110 ARG HH21 H 8.473 -14.401 -16.954 1.00 . A A . 110 ARG HH21 1 1
9 19930 1 1 110 ARG HH22 H 8.455 -14.100 -18.660 1.00 . A A . 110 ARG HH22 1 1
9 19931 1 1 110 ARG N N 5.820 -7.032 -14.422 1.00 . A A . 110 ARG N 1 1
9 19932 1 1 110 ARG NE N 8.165 -12.024 -16.226 1.00 . A A . 110 ARG NE 1 1
9 19933 1 1 110 ARG NH1 N 8.140 -11.629 -18.522 1.00 . A A . 110 ARG NH1 1 1
9 19934 1 1 110 ARG NH2 N 8.400 -13.761 -17.720 1.00 . A A . 110 ARG NH2 1 1
9 19935 1 1 110 ARG O O 4.497 -10.078 -15.586 1.00 . A A . 110 ARG O 1 1
9 19936 1 1 111 TYR C C 1.669 -9.008 -14.002 1.00 . A A . 111 TYR C 1 1
9 19937 1 1 111 TYR CA C 2.826 -9.752 -13.316 1.00 . A A . 111 TYR CA 1 1
9 19938 1 1 111 TYR CB C 2.568 -9.853 -11.807 1.00 . A A . 111 TYR CB 1 1
9 19939 1 1 111 TYR CD1 C 4.608 -9.969 -10.319 1.00 . A A . 111 TYR CD1 1 1
9 19940 1 1 111 TYR CD2 C 3.689 -12.019 -11.123 1.00 . A A . 111 TYR CD2 1 1
9 19941 1 1 111 TYR CE1 C 5.594 -10.672 -9.657 1.00 . A A . 111 TYR CE1 1 1
9 19942 1 1 111 TYR CE2 C 4.670 -12.725 -10.463 1.00 . A A . 111 TYR CE2 1 1
9 19943 1 1 111 TYR CG C 3.640 -10.627 -11.064 1.00 . A A . 111 TYR CG 1 1
9 19944 1 1 111 TYR CZ C 5.585 -12.041 -9.679 1.00 . A A . 111 TYR CZ 1 1
9 19945 1 1 111 TYR H H 4.495 -8.493 -12.890 1.00 . A A . 111 TYR H 1 1
9 19946 1 1 111 TYR HA H 2.881 -10.755 -13.715 1.00 . A A . 111 TYR HA 1 1
9 19947 1 1 111 TYR HB2 H 2.514 -8.860 -11.387 1.00 . A A . 111 TYR HB2 1 1
9 19948 1 1 111 TYR HB3 H 1.628 -10.354 -11.648 1.00 . A A . 111 TYR HB3 1 1
9 19949 1 1 111 TYR HD1 H 4.585 -8.891 -10.260 1.00 . A A . 111 TYR HD1 1 1
9 19950 1 1 111 TYR HD2 H 2.942 -12.547 -11.699 1.00 . A A . 111 TYR HD2 1 1
9 19951 1 1 111 TYR HE1 H 6.336 -10.141 -9.078 1.00 . A A . 111 TYR HE1 1 1
9 19952 1 1 111 TYR HE2 H 4.691 -13.803 -10.519 1.00 . A A . 111 TYR HE2 1 1
9 19953 1 1 111 TYR HH H 6.961 -13.419 -9.661 1.00 . A A . 111 TYR HH 1 1
9 19954 1 1 111 TYR N N 4.121 -9.089 -13.576 1.00 . A A . 111 TYR N 1 1
9 19955 1 1 111 TYR O O 0.506 -9.417 -13.907 1.00 . A A . 111 TYR O 1 1
9 19956 1 1 111 TYR OH O 6.603 -12.746 -9.078 1.00 . A A . 111 TYR OH 1 1
9 19957 1 1 112 LYS C C 0.937 -7.565 -16.878 1.00 . A A . 112 LYS C 1 1
9 19958 1 1 112 LYS CA C 1.057 -7.091 -15.424 1.00 . A A . 112 LYS CA 1 1
9 19959 1 1 112 LYS CB C 1.523 -5.630 -15.370 1.00 . A A . 112 LYS CB 1 1
9 19960 1 1 112 LYS CD C 1.057 -3.180 -15.959 1.00 . A A . 112 LYS CD 1 1
9 19961 1 1 112 LYS CE C 0.072 -2.163 -16.559 1.00 . A A . 112 LYS CE 1 1
9 19962 1 1 112 LYS CG C 0.550 -4.635 -16.002 1.00 . A A . 112 LYS CG 1 1
9 19963 1 1 112 LYS H H 2.963 -7.669 -14.727 1.00 . A A . 112 LYS H 1 1
9 19964 1 1 112 LYS HA H 0.097 -7.175 -14.941 1.00 . A A . 112 LYS HA 1 1
9 19965 1 1 112 LYS HB2 H 1.656 -5.355 -14.336 1.00 . A A . 112 LYS HB2 1 1
9 19966 1 1 112 LYS HB3 H 2.472 -5.553 -15.879 1.00 . A A . 112 LYS HB3 1 1
9 19967 1 1 112 LYS HD2 H 1.240 -2.911 -14.928 1.00 . A A . 112 LYS HD2 1 1
9 19968 1 1 112 LYS HD3 H 1.987 -3.126 -16.508 1.00 . A A . 112 LYS HD3 1 1
9 19969 1 1 112 LYS HE2 H -0.874 -2.257 -16.051 1.00 . A A . 112 LYS HE2 1 1
9 19970 1 1 112 LYS HE3 H 0.465 -1.169 -16.397 1.00 . A A . 112 LYS HE3 1 1
9 19971 1 1 112 LYS HG2 H 0.391 -4.913 -17.029 1.00 . A A . 112 LYS HG2 1 1
9 19972 1 1 112 LYS HG3 H -0.381 -4.693 -15.472 1.00 . A A . 112 LYS HG3 1 1
9 19973 1 1 112 LYS HZ1 H -0.474 -3.337 -18.202 1.00 . A A . 112 LYS HZ1 1 1
9 19974 1 1 112 LYS HZ2 H 0.744 -2.212 -18.538 1.00 . A A . 112 LYS HZ2 1 1
9 19975 1 1 112 LYS HZ3 H -0.857 -1.697 -18.372 1.00 . A A . 112 LYS HZ3 1 1
9 19976 1 1 112 LYS N N 2.017 -7.921 -14.700 1.00 . A A . 112 LYS N 1 1
9 19977 1 1 112 LYS NZ N -0.143 -2.367 -18.020 1.00 . A A . 112 LYS NZ 1 1
9 19978 1 1 112 LYS O O -0.130 -7.465 -17.490 1.00 . A A . 112 LYS O 1 1
9 19979 1 1 113 ASP C C 1.732 -10.139 -18.738 1.00 . A A . 113 ASP C 1 1
9 19980 1 1 113 ASP CA C 2.114 -8.656 -18.751 1.00 . A A . 113 ASP CA 1 1
9 19981 1 1 113 ASP CB C 3.529 -8.491 -19.304 1.00 . A A . 113 ASP CB 1 1
9 19982 1 1 113 ASP CG C 3.853 -7.055 -19.676 1.00 . A A . 113 ASP CG 1 1
9 19983 1 1 113 ASP H H 2.876 -8.071 -16.880 1.00 . A A . 113 ASP H 1 1
9 19984 1 1 113 ASP HA H 1.423 -8.116 -19.381 1.00 . A A . 113 ASP HA 1 1
9 19985 1 1 113 ASP HB2 H 4.237 -8.812 -18.554 1.00 . A A . 113 ASP HB2 1 1
9 19986 1 1 113 ASP HB3 H 3.639 -9.110 -20.173 1.00 . A A . 113 ASP HB3 1 1
9 19987 1 1 113 ASP N N 2.055 -8.081 -17.411 1.00 . A A . 113 ASP N 1 1
9 19988 1 1 113 ASP O O 1.135 -10.634 -19.698 1.00 . A A . 113 ASP O 1 1
9 19989 1 1 113 ASP OD1 O 2.915 -6.233 -19.742 1.00 . A A . 113 ASP OD1 1 1
9 19990 1 1 113 ASP OD2 O 5.044 -6.755 -19.902 1.00 . A A . 113 ASP OD2 1 1
9 19991 1 1 114 ALA C C 2.273 -13.144 -18.592 1.00 . A A . 114 ALA C 1 1
9 19992 1 1 114 ALA CA C 1.769 -12.269 -17.436 1.00 . A A . 114 ALA CA 1 1
9 19993 1 1 114 ALA CB C 0.274 -12.479 -17.184 1.00 . A A . 114 ALA CB 1 1
9 19994 1 1 114 ALA H H 2.557 -10.373 -16.924 1.00 . A A . 114 ALA H 1 1
9 19995 1 1 114 ALA HA H 2.292 -12.574 -16.542 1.00 . A A . 114 ALA HA 1 1
9 19996 1 1 114 ALA HB1 H -0.046 -11.832 -16.381 1.00 . A A . 114 ALA HB1 1 1
9 19997 1 1 114 ALA HB2 H 0.094 -13.508 -16.913 1.00 . A A . 114 ALA HB2 1 1
9 19998 1 1 114 ALA HB3 H -0.278 -12.240 -18.080 1.00 . A A . 114 ALA HB3 1 1
9 19999 1 1 114 ALA N N 2.076 -10.839 -17.634 1.00 . A A . 114 ALA N 1 1
9 20000 1 1 114 ALA O O 1.553 -13.403 -19.568 1.00 . A A . 114 ALA O 1 1
9 20001 1 1 115 ASP C C 4.439 -15.826 -18.899 1.00 . A A . 115 ASP C 1 1
9 20002 1 1 115 ASP CA C 4.176 -14.427 -19.467 1.00 . A A . 115 ASP CA 1 1
9 20003 1 1 115 ASP CB C 5.484 -13.795 -19.966 1.00 . A A . 115 ASP CB 1 1
9 20004 1 1 115 ASP CG C 6.138 -14.593 -21.082 1.00 . A A . 115 ASP CG 1 1
9 20005 1 1 115 ASP H H 4.045 -13.294 -17.676 1.00 . A A . 115 ASP H 1 1
9 20006 1 1 115 ASP HA H 3.499 -14.521 -20.301 1.00 . A A . 115 ASP HA 1 1
9 20007 1 1 115 ASP HB2 H 5.282 -12.801 -20.334 1.00 . A A . 115 ASP HB2 1 1
9 20008 1 1 115 ASP HB3 H 6.177 -13.733 -19.141 1.00 . A A . 115 ASP HB3 1 1
9 20009 1 1 115 ASP N N 3.532 -13.572 -18.466 1.00 . A A . 115 ASP N 1 1
9 20010 1 1 115 ASP O O 3.673 -16.751 -19.242 1.00 . A A . 115 ASP O 1 1
9 20011 1 1 115 ASP OXT O 5.395 -15.983 -18.106 1.00 . A A . 115 ASP OXT 1 1
9 20012 1 1 115 ASP OD1 O 5.511 -15.558 -21.569 1.00 . A A . 115 ASP OD1 1 1
9 20013 1 1 115 ASP OD2 O 7.276 -14.253 -21.466 1.00 . A A . 115 ASP OD2 1 1
9 20014 2 2 1 GLY C C 2.799 10.186 25.095 1.00 . B B . 519 GLY C 1 1
9 20015 2 2 1 GLY CA C 3.497 11.507 24.837 1.00 . B B . 519 GLY CA 1 1
9 20016 2 2 1 GLY H1 H 3.775 12.045 26.836 1.00 . B B . 519 GLY H1 1 1
9 20017 2 2 1 GLY H2 H 4.812 12.840 25.763 1.00 . B B . 519 GLY H2 1 1
9 20018 2 2 1 GLY H3 H 5.088 11.219 26.159 1.00 . B B . 519 GLY H3 1 1
9 20019 2 2 1 GLY HA2 H 2.751 12.267 24.657 1.00 . B B . 519 GLY HA2 1 1
9 20020 2 2 1 GLY HA3 H 4.114 11.409 23.956 1.00 . B B . 519 GLY HA3 1 1
9 20021 2 2 1 GLY N N 4.353 11.932 25.978 1.00 . B B . 519 GLY N 1 1
9 20022 2 2 1 GLY O O 3.418 9.122 24.993 1.00 . B B . 519 GLY O 1 1
9 20023 2 2 2 SER C C -0.389 8.872 24.638 1.00 . B B . 520 SER C 1 1
9 20024 2 2 2 SER CA C 0.701 9.070 25.713 1.00 . B B . 520 SER CA 1 1
9 20025 2 2 2 SER CB C 0.065 9.177 27.107 1.00 . B B . 520 SER CB 1 1
9 20026 2 2 2 SER H H 1.082 11.143 25.489 1.00 . B B . 520 SER H 1 1
9 20027 2 2 2 SER HA H 1.362 8.216 25.698 1.00 . B B . 520 SER HA 1 1
9 20028 2 2 2 SER HB2 H 0.843 9.199 27.854 1.00 . B B . 520 SER HB2 1 1
9 20029 2 2 2 SER HB3 H -0.516 10.087 27.164 1.00 . B B . 520 SER HB3 1 1
9 20030 2 2 2 SER HG H -0.257 7.283 27.488 1.00 . B B . 520 SER HG 1 1
9 20031 2 2 2 SER N N 1.506 10.260 25.431 1.00 . B B . 520 SER N 1 1
9 20032 2 2 2 SER O O -1.394 9.594 24.644 1.00 . B B . 520 SER O 1 1
9 20033 2 2 2 SER OG O -0.787 8.074 27.367 1.00 . B B . 520 SER OG 1 1
9 20034 2 2 3 PRO C C -2.548 7.075 23.217 1.00 . B B . 521 PRO C 1 1
9 20035 2 2 3 PRO CA C -1.228 7.600 22.638 1.00 . B B . 521 PRO CA 1 1
9 20036 2 2 3 PRO CB C -0.561 6.507 21.787 1.00 . B B . 521 PRO CB 1 1
9 20037 2 2 3 PRO CD C 0.995 7.052 23.485 1.00 . B B . 521 PRO CD 1 1
9 20038 2 2 3 PRO CG C 0.889 6.694 22.006 1.00 . B B . 521 PRO CG 1 1
9 20039 2 2 3 PRO HA H -1.429 8.465 22.022 1.00 . B B . 521 PRO HA 1 1
9 20040 2 2 3 PRO HB2 H -0.888 5.537 22.125 1.00 . B B . 521 PRO HB2 1 1
9 20041 2 2 3 PRO HB3 H -0.814 6.635 20.752 1.00 . B B . 521 PRO HB3 1 1
9 20042 2 2 3 PRO HD2 H 0.955 6.240 24.067 1.00 . B B . 521 PRO HD2 1 1
9 20043 2 2 3 PRO HD3 H 1.830 7.565 23.684 1.00 . B B . 521 PRO HD3 1 1
9 20044 2 2 3 PRO HG2 H 1.383 5.849 21.799 1.00 . B B . 521 PRO HG2 1 1
9 20045 2 2 3 PRO HG3 H 1.235 7.432 21.426 1.00 . B B . 521 PRO HG3 1 1
9 20046 2 2 3 PRO N N -0.209 7.903 23.677 1.00 . B B . 521 PRO N 1 1
9 20047 2 2 3 PRO O O -2.571 6.507 24.314 1.00 . B B . 521 PRO O 1 1
9 20048 2 2 4 GLY C C -6.063 7.260 21.961 1.00 . B B . 522 GLY C 1 1
9 20049 2 2 4 GLY CA C -4.951 6.818 22.896 1.00 . B B . 522 GLY CA 1 1
9 20050 2 2 4 GLY H H -3.544 7.740 21.608 1.00 . B B . 522 GLY H 1 1
9 20051 2 2 4 GLY HA2 H -4.945 5.740 22.944 1.00 . B B . 522 GLY HA2 1 1
9 20052 2 2 4 GLY HA3 H -5.150 7.210 23.884 1.00 . B B . 522 GLY HA3 1 1
9 20053 2 2 4 GLY N N -3.638 7.275 22.466 1.00 . B B . 522 GLY N 1 1
9 20054 2 2 4 GLY O O -5.800 7.772 20.869 1.00 . B B . 522 GLY O 1 1
9 20055 2 2 5 TYR C C -8.589 6.714 20.256 1.00 . B B . 523 TYR C 1 1
9 20056 2 2 5 TYR CA C -8.541 7.416 21.640 1.00 . B B . 523 TYR CA 1 1
9 20057 2 2 5 TYR CB C -8.680 8.949 21.482 1.00 . B B . 523 TYR CB 1 1
9 20058 2 2 5 TYR CD1 C -11.164 9.417 21.627 1.00 . B B . 523 TYR CD1 1 1
9 20059 2 2 5 TYR CD2 C -10.069 9.799 19.542 1.00 . B B . 523 TYR CD2 1 1
9 20060 2 2 5 TYR CE1 C -12.364 9.824 21.075 1.00 . B B . 523 TYR CE1 1 1
9 20061 2 2 5 TYR CE2 C -11.266 10.208 18.985 1.00 . B B . 523 TYR CE2 1 1
9 20062 2 2 5 TYR CG C -9.997 9.396 20.871 1.00 . B B . 523 TYR CG 1 1
9 20063 2 2 5 TYR CZ C -12.409 10.218 19.755 1.00 . B B . 523 TYR CZ 1 1
9 20064 2 2 5 TYR H H -7.437 6.645 23.288 1.00 . B B . 523 TYR H 1 1
9 20065 2 2 5 TYR HA H -9.384 7.059 22.216 1.00 . B B . 523 TYR HA 1 1
9 20066 2 2 5 TYR HB2 H -8.595 9.412 22.452 1.00 . B B . 523 TYR HB2 1 1
9 20067 2 2 5 TYR HB3 H -7.882 9.310 20.848 1.00 . B B . 523 TYR HB3 1 1
9 20068 2 2 5 TYR HD1 H -11.127 9.106 22.661 1.00 . B B . 523 TYR HD1 1 1
9 20069 2 2 5 TYR HD2 H -9.171 9.789 18.941 1.00 . B B . 523 TYR HD2 1 1
9 20070 2 2 5 TYR HE1 H -13.260 9.833 21.679 1.00 . B B . 523 TYR HE1 1 1
9 20071 2 2 5 TYR HE2 H -11.302 10.517 17.950 1.00 . B B . 523 TYR HE2 1 1
9 20072 2 2 5 TYR HH H -13.711 10.220 18.340 1.00 . B B . 523 TYR HH 1 1
9 20073 2 2 5 TYR N N -7.321 7.056 22.405 1.00 . B B . 523 TYR N 1 1
9 20074 2 2 5 TYR O O -8.231 7.321 19.238 1.00 . B B . 523 TYR O 1 1
9 20075 2 2 5 TYR OH O -13.602 10.625 19.203 1.00 . B B . 523 TYR OH 1 1
9 20076 2 2 6 PRO C C -10.334 5.109 18.068 1.00 . B B . 524 PRO C 1 1
9 20077 2 2 6 PRO CA C -9.134 4.664 18.918 1.00 . B B . 524 PRO CA 1 1
9 20078 2 2 6 PRO CB C -9.310 3.196 19.359 1.00 . B B . 524 PRO CB 1 1
9 20079 2 2 6 PRO CD C -9.388 4.538 21.332 1.00 . B B . 524 PRO CD 1 1
9 20080 2 2 6 PRO CG C -9.799 3.261 20.777 1.00 . B B . 524 PRO CG 1 1
9 20081 2 2 6 PRO HA H -8.232 4.758 18.330 1.00 . B B . 524 PRO HA 1 1
9 20082 2 2 6 PRO HB2 H -10.027 2.712 18.708 1.00 . B B . 524 PRO HB2 1 1
9 20083 2 2 6 PRO HB3 H -8.359 2.682 19.295 1.00 . B B . 524 PRO HB3 1 1
9 20084 2 2 6 PRO HD2 H -10.144 4.941 21.848 1.00 . B B . 524 PRO HD2 1 1
9 20085 2 2 6 PRO HD3 H -8.604 4.405 21.939 1.00 . B B . 524 PRO HD3 1 1
9 20086 2 2 6 PRO HG2 H -10.797 3.196 20.807 1.00 . B B . 524 PRO HG2 1 1
9 20087 2 2 6 PRO HG3 H -9.400 2.523 21.320 1.00 . B B . 524 PRO HG3 1 1
9 20088 2 2 6 PRO N N -9.018 5.408 20.193 1.00 . B B . 524 PRO N 1 1
9 20089 2 2 6 PRO O O -10.228 5.193 16.842 1.00 . B B . 524 PRO O 1 1
9 20090 2 2 7 ASN C C -13.101 5.024 16.840 1.00 . B B . 525 ASN C 1 1
9 20091 2 2 7 ASN CA C -12.748 5.828 18.112 1.00 . B B . 525 ASN CA 1 1
9 20092 2 2 7 ASN CB C -12.776 7.361 17.848 1.00 . B B . 525 ASN CB 1 1
9 20093 2 2 7 ASN CG C -14.106 7.894 17.324 1.00 . B B . 525 ASN CG 1 1
9 20094 2 2 7 ASN H H -11.453 5.316 19.721 1.00 . B B . 525 ASN H 1 1
9 20095 2 2 7 ASN HA H -13.519 5.612 18.838 1.00 . B B . 525 ASN HA 1 1
9 20096 2 2 7 ASN HB2 H -12.554 7.875 18.770 1.00 . B B . 525 ASN HB2 1 1
9 20097 2 2 7 ASN HB3 H -12.008 7.600 17.125 1.00 . B B . 525 ASN HB3 1 1
9 20098 2 2 7 ASN HD21 H -13.181 9.427 16.458 1.00 . B B . 525 ASN HD21 1 1
9 20099 2 2 7 ASN HD22 H -14.895 9.377 16.261 1.00 . B B . 525 ASN HD22 1 1
9 20100 2 2 7 ASN N N -11.471 5.397 18.745 1.00 . B B . 525 ASN N 1 1
9 20101 2 2 7 ASN ND2 N -14.055 9.012 16.609 1.00 . B B . 525 ASN ND2 1 1
9 20102 2 2 7 ASN O O -12.762 5.416 15.717 1.00 . B B . 525 ASN O 1 1
9 20103 2 2 7 ASN OD1 O -15.161 7.310 17.569 1.00 . B B . 525 ASN OD1 1 1
9 20104 2 2 8 GLY C C -13.192 1.942 15.617 1.00 . B B . 526 GLY C 1 1
9 20105 2 2 8 GLY CA C -14.198 3.033 15.942 1.00 . B B . 526 GLY CA 1 1
9 20106 2 2 8 GLY H H -13.989 3.621 17.968 1.00 . B B . 526 GLY H 1 1
9 20107 2 2 8 GLY HA2 H -15.139 2.571 16.199 1.00 . B B . 526 GLY HA2 1 1
9 20108 2 2 8 GLY HA3 H -14.341 3.647 15.065 1.00 . B B . 526 GLY HA3 1 1
9 20109 2 2 8 GLY N N -13.776 3.884 17.048 1.00 . B B . 526 GLY N 1 1
9 20110 2 2 8 GLY O O -12.137 2.220 15.040 1.00 . B B . 526 GLY O 1 1
9 20111 2 2 9 LEU C C -13.424 -1.516 14.931 1.00 . B B . 527 LEU C 1 1
9 20112 2 2 9 LEU CA C -12.663 -0.453 15.727 1.00 . B B . 527 LEU CA 1 1
9 20113 2 2 9 LEU CB C -12.139 -1.050 17.050 1.00 . B B . 527 LEU CB 1 1
9 20114 2 2 9 LEU CD1 C -11.065 -0.762 19.305 1.00 . B B . 527 LEU CD1 1 1
9 20115 2 2 9 LEU CD2 C -9.962 0.230 17.302 1.00 . B B . 527 LEU CD2 1 1
9 20116 2 2 9 LEU CG C -11.303 -0.114 17.948 1.00 . B B . 527 LEU CG 1 1
9 20117 2 2 9 LEU H H -14.375 0.559 16.459 1.00 . B B . 527 LEU H 1 1
9 20118 2 2 9 LEU HA H -11.819 -0.115 15.138 1.00 . B B . 527 LEU HA 1 1
9 20119 2 2 9 LEU HB2 H -12.984 -1.402 17.623 1.00 . B B . 527 LEU HB2 1 1
9 20120 2 2 9 LEU HB3 H -11.523 -1.895 16.798 1.00 . B B . 527 LEU HB3 1 1
9 20121 2 2 9 LEU HD11 H -12.012 -0.931 19.796 1.00 . B B . 527 LEU HD11 1 1
9 20122 2 2 9 LEU HD12 H -10.455 -0.112 19.913 1.00 . B B . 527 LEU HD12 1 1
9 20123 2 2 9 LEU HD13 H -10.558 -1.707 19.167 1.00 . B B . 527 LEU HD13 1 1
9 20124 2 2 9 LEU HD21 H -10.133 0.665 16.326 1.00 . B B . 527 LEU HD21 1 1
9 20125 2 2 9 LEU HD22 H -9.373 -0.669 17.196 1.00 . B B . 527 LEU HD22 1 1
9 20126 2 2 9 LEU HD23 H -9.434 0.936 17.923 1.00 . B B . 527 LEU HD23 1 1
9 20127 2 2 9 LEU HG H -11.847 0.804 18.108 1.00 . B B . 527 LEU HG 1 1
9 20128 2 2 9 LEU N N -13.525 0.701 15.992 1.00 . B B . 527 LEU N 1 1
9 20129 2 2 9 LEU O O -14.303 -2.204 15.465 1.00 . B B . 527 LEU O 1 1
9 20130 2 2 10 LEU C C -12.364 -3.660 12.531 1.00 . B B . 528 LEU C 1 1
9 20131 2 2 10 LEU CA C -13.549 -2.725 12.805 1.00 . B B . 528 LEU CA 1 1
9 20132 2 2 10 LEU CB C -14.156 -2.168 11.497 1.00 . B B . 528 LEU CB 1 1
9 20133 2 2 10 LEU CD1 C -15.782 -0.701 10.279 1.00 . B B . 528 LEU CD1 1 1
9 20134 2 2 10 LEU CD2 C -16.595 -2.080 12.180 1.00 . B B . 528 LEU CD2 1 1
9 20135 2 2 10 LEU CG C -15.412 -1.286 11.632 1.00 . B B . 528 LEU CG 1 1
9 20136 2 2 10 LEU H H -12.512 -0.934 13.253 1.00 . B B . 528 LEU H 1 1
9 20137 2 2 10 LEU HA H -14.301 -3.269 13.353 1.00 . B B . 528 LEU HA 1 1
9 20138 2 2 10 LEU HB2 H -13.394 -1.585 11.000 1.00 . B B . 528 LEU HB2 1 1
9 20139 2 2 10 LEU HB3 H -14.405 -3.004 10.861 1.00 . B B . 528 LEU HB3 1 1
9 20140 2 2 10 LEU HD11 H -16.696 -0.134 10.369 1.00 . B B . 528 LEU HD11 1 1
9 20141 2 2 10 LEU HD12 H -15.921 -1.502 9.568 1.00 . B B . 528 LEU HD12 1 1
9 20142 2 2 10 LEU HD13 H -14.989 -0.051 9.938 1.00 . B B . 528 LEU HD13 1 1
9 20143 2 2 10 LEU HD21 H -17.449 -1.426 12.287 1.00 . B B . 528 LEU HD21 1 1
9 20144 2 2 10 LEU HD22 H -16.335 -2.492 13.144 1.00 . B B . 528 LEU HD22 1 1
9 20145 2 2 10 LEU HD23 H -16.838 -2.880 11.499 1.00 . B B . 528 LEU HD23 1 1
9 20146 2 2 10 LEU HG H -15.208 -0.469 12.308 1.00 . B B . 528 LEU HG 1 1
9 20147 2 2 10 LEU N N -13.090 -1.621 13.647 1.00 . B B . 528 LEU N 1 1
9 20148 2 2 10 LEU O O -12.520 -4.764 12.002 1.00 . B B . 528 LEU O 1 1
9 20149 2 2 11 SER C C -8.859 -3.325 13.721 1.00 . B B . 529 SER C 1 1
9 20150 2 2 11 SER CA C -9.905 -3.899 12.766 1.00 . B B . 529 SER CA 1 1
9 20151 2 2 11 SER CB C -9.396 -3.789 11.318 1.00 . B B . 529 SER CB 1 1
9 20152 2 2 11 SER H H -11.174 -2.340 13.438 1.00 . B B . 529 SER H 1 1
9 20153 2 2 11 SER HA H -10.063 -4.938 13.007 1.00 . B B . 529 SER HA 1 1
9 20154 2 2 11 SER HB2 H -8.507 -4.387 11.209 1.00 . B B . 529 SER HB2 1 1
9 20155 2 2 11 SER HB3 H -10.157 -4.153 10.642 1.00 . B B . 529 SER HB3 1 1
9 20156 2 2 11 SER HG H -8.549 -2.437 10.182 1.00 . B B . 529 SER HG 1 1
9 20157 2 2 11 SER N N -11.180 -3.194 12.949 1.00 . B B . 529 SER N 1 1
9 20158 2 2 11 SER O O -8.095 -4.072 14.342 1.00 . B B . 529 SER O 1 1
9 20159 2 2 11 SER OG O -9.088 -2.449 10.976 1.00 . B B . 529 SER OG 1 1
9 20160 2 2 12 GLY C C -6.671 -0.784 14.114 1.00 . B B . 530 GLY C 1 1
9 20161 2 2 12 GLY CA C -7.953 -1.298 14.756 1.00 . B B . 530 GLY CA 1 1
9 20162 2 2 12 GLY H H -9.439 -1.458 13.258 1.00 . B B . 530 GLY H 1 1
9 20163 2 2 12 GLY HA2 H -8.483 -0.456 15.176 1.00 . B B . 530 GLY HA2 1 1
9 20164 2 2 12 GLY HA3 H -7.699 -1.976 15.555 1.00 . B B . 530 GLY HA3 1 1
9 20165 2 2 12 GLY N N -8.839 -1.985 13.826 1.00 . B B . 530 GLY N 1 1
9 20166 2 2 12 GLY O O -6.068 0.166 14.619 1.00 . B B . 530 GLY O 1 1
9 20167 2 2 13 ASP C C -5.356 -0.719 10.805 1.00 . B B . 531 ASP C 1 1
9 20168 2 2 13 ASP CA C -5.047 -0.997 12.276 1.00 . B B . 531 ASP CA 1 1
9 20169 2 2 13 ASP CB C -3.949 -2.066 12.393 1.00 . B B . 531 ASP CB 1 1
9 20170 2 2 13 ASP CG C -3.609 -2.404 13.834 1.00 . B B . 531 ASP CG 1 1
9 20171 2 2 13 ASP H H -6.781 -2.164 12.656 1.00 . B B . 531 ASP H 1 1
9 20172 2 2 13 ASP HA H -4.699 -0.087 12.725 1.00 . B B . 531 ASP HA 1 1
9 20173 2 2 13 ASP HB2 H -4.281 -2.968 11.902 1.00 . B B . 531 ASP HB2 1 1
9 20174 2 2 13 ASP HB3 H -3.055 -1.707 11.906 1.00 . B B . 531 ASP HB3 1 1
9 20175 2 2 13 ASP N N -6.256 -1.411 13.003 1.00 . B B . 531 ASP N 1 1
9 20176 2 2 13 ASP O O -4.531 -0.156 10.078 1.00 . B B . 531 ASP O 1 1
9 20177 2 2 13 ASP OD1 O -2.969 -1.568 14.505 1.00 . B B . 531 ASP OD1 1 1
9 20178 2 2 13 ASP OD2 O -3.982 -3.505 14.289 1.00 . B B . 531 ASP OD2 1 1
9 20179 2 2 14 GLU C C -8.234 -0.005 8.943 1.00 . B B . 532 GLU C 1 1
9 20180 2 2 14 GLU CA C -7.024 -0.942 9.019 1.00 . B B . 532 GLU CA 1 1
9 20181 2 2 14 GLU CB C -7.389 -2.304 8.452 1.00 . B B . 532 GLU CB 1 1
9 20182 2 2 14 GLU CD C -6.621 -4.609 7.765 1.00 . B B . 532 GLU CD 1 1
9 20183 2 2 14 GLU CG C -6.224 -3.271 8.360 1.00 . B B . 532 GLU CG 1 1
9 20184 2 2 14 GLU H H -7.154 -1.545 11.027 1.00 . B B . 532 GLU H 1 1
9 20185 2 2 14 GLU HA H -6.221 -0.519 8.446 1.00 . B B . 532 GLU HA 1 1
9 20186 2 2 14 GLU HB2 H -8.134 -2.749 9.086 1.00 . B B . 532 GLU HB2 1 1
9 20187 2 2 14 GLU HB3 H -7.803 -2.159 7.483 1.00 . B B . 532 GLU HB3 1 1
9 20188 2 2 14 GLU HG2 H -5.465 -2.832 7.740 1.00 . B B . 532 GLU HG2 1 1
9 20189 2 2 14 GLU HG3 H -5.831 -3.436 9.352 1.00 . B B . 532 GLU HG3 1 1
9 20190 2 2 14 GLU N N -6.557 -1.114 10.388 1.00 . B B . 532 GLU N 1 1
9 20191 2 2 14 GLU O O -8.858 0.149 7.886 1.00 . B B . 532 GLU O 1 1
9 20192 2 2 14 GLU OE1 O -7.455 -5.308 8.378 1.00 . B B . 532 GLU OE1 1 1
9 20193 2 2 14 GLU OE2 O -6.096 -4.960 6.686 1.00 . B B . 532 GLU OE2 1 1
9 20194 2 2 15 ASP C C -9.327 2.974 9.901 1.00 . B B . 533 ASP C 1 1
9 20195 2 2 15 ASP CA C -9.693 1.511 10.208 1.00 . B B . 533 ASP CA 1 1
9 20196 2 2 15 ASP CB C -10.280 1.385 11.626 1.00 . B B . 533 ASP CB 1 1
9 20197 2 2 15 ASP CG C -10.844 0.003 11.925 1.00 . B B . 533 ASP CG 1 1
9 20198 2 2 15 ASP H H -7.948 0.485 10.837 1.00 . B B . 533 ASP H 1 1
9 20199 2 2 15 ASP HA H -10.437 1.187 9.495 1.00 . B B . 533 ASP HA 1 1
9 20200 2 2 15 ASP HB2 H -9.504 1.596 12.346 1.00 . B B . 533 ASP HB2 1 1
9 20201 2 2 15 ASP HB3 H -11.073 2.109 11.741 1.00 . B B . 533 ASP HB3 1 1
9 20202 2 2 15 ASP N N -8.532 0.626 10.072 1.00 . B B . 533 ASP N 1 1
9 20203 2 2 15 ASP O O -10.153 3.717 9.361 1.00 . B B . 533 ASP O 1 1
9 20204 2 2 15 ASP OD1 O -11.389 -0.629 10.997 1.00 . B B . 533 ASP OD1 1 1
9 20205 2 2 15 ASP OD2 O -10.734 -0.445 13.086 1.00 . B B . 533 ASP OD2 1 1
9 20206 2 2 16 PHE C C -6.834 4.914 8.724 1.00 . B B . 534 PHE C 1 1
9 20207 2 2 16 PHE CA C -7.639 4.756 10.025 1.00 . B B . 534 PHE CA 1 1
9 20208 2 2 16 PHE CB C -6.836 5.278 11.240 1.00 . B B . 534 PHE CB 1 1
9 20209 2 2 16 PHE CD1 C -4.438 4.658 10.807 1.00 . B B . 534 PHE CD1 1 1
9 20210 2 2 16 PHE CD2 C -5.553 3.615 12.640 1.00 . B B . 534 PHE CD2 1 1
9 20211 2 2 16 PHE CE1 C -3.290 3.945 11.097 1.00 . B B . 534 PHE CE1 1 1
9 20212 2 2 16 PHE CE2 C -4.406 2.901 12.935 1.00 . B B . 534 PHE CE2 1 1
9 20213 2 2 16 PHE CG C -5.582 4.503 11.573 1.00 . B B . 534 PHE CG 1 1
9 20214 2 2 16 PHE CZ C -3.273 3.067 12.161 1.00 . B B . 534 PHE CZ 1 1
9 20215 2 2 16 PHE H H -7.478 2.730 10.647 1.00 . B B . 534 PHE H 1 1
9 20216 2 2 16 PHE HA H -8.528 5.359 9.929 1.00 . B B . 534 PHE HA 1 1
9 20217 2 2 16 PHE HB2 H -6.542 6.298 11.048 1.00 . B B . 534 PHE HB2 1 1
9 20218 2 2 16 PHE HB3 H -7.475 5.261 12.112 1.00 . B B . 534 PHE HB3 1 1
9 20219 2 2 16 PHE HD1 H -4.450 5.347 9.976 1.00 . B B . 534 PHE HD1 1 1
9 20220 2 2 16 PHE HD2 H -6.439 3.485 13.244 1.00 . B B . 534 PHE HD2 1 1
9 20221 2 2 16 PHE HE1 H -2.408 4.075 10.488 1.00 . B B . 534 PHE HE1 1 1
9 20222 2 2 16 PHE HE2 H -4.396 2.215 13.769 1.00 . B B . 534 PHE HE2 1 1
9 20223 2 2 16 PHE HZ H -2.377 2.509 12.389 1.00 . B B . 534 PHE HZ 1 1
9 20224 2 2 16 PHE N N -8.094 3.376 10.243 1.00 . B B . 534 PHE N 1 1
9 20225 2 2 16 PHE O O -6.437 6.027 8.371 1.00 . B B . 534 PHE O 1 1
9 20226 2 2 17 SER C C -6.947 3.993 5.566 1.00 . B B . 535 SER C 1 1
9 20227 2 2 17 SER CA C -5.938 3.822 6.713 1.00 . B B . 535 SER CA 1 1
9 20228 2 2 17 SER CB C -5.106 2.550 6.510 1.00 . B B . 535 SER CB 1 1
9 20229 2 2 17 SER H H -6.902 2.939 8.377 1.00 . B B . 535 SER H 1 1
9 20230 2 2 17 SER HA H -5.273 4.672 6.709 1.00 . B B . 535 SER HA 1 1
9 20231 2 2 17 SER HB2 H -4.572 2.627 5.581 1.00 . B B . 535 SER HB2 1 1
9 20232 2 2 17 SER HB3 H -4.397 2.449 7.321 1.00 . B B . 535 SER HB3 1 1
9 20233 2 2 17 SER HG H -6.568 1.426 7.180 1.00 . B B . 535 SER HG 1 1
9 20234 2 2 17 SER N N -6.609 3.798 8.016 1.00 . B B . 535 SER N 1 1
9 20235 2 2 17 SER O O -6.556 4.185 4.409 1.00 . B B . 535 SER O 1 1
9 20236 2 2 17 SER OG O -5.925 1.392 6.467 1.00 . B B . 535 SER OG 1 1
9 20237 2 2 18 SER C C -9.673 5.645 4.838 1.00 . B B . 536 SER C 1 1
9 20238 2 2 18 SER CA C -9.329 4.156 4.939 1.00 . B B . 536 SER CA 1 1
9 20239 2 2 18 SER CB C -10.565 3.355 5.327 1.00 . B B . 536 SER CB 1 1
9 20240 2 2 18 SER H H -8.480 3.715 6.831 1.00 . B B . 536 SER H 1 1
9 20241 2 2 18 SER HA H -8.993 3.818 3.982 1.00 . B B . 536 SER HA 1 1
9 20242 2 2 18 SER HB2 H -11.329 3.528 4.599 1.00 . B B . 536 SER HB2 1 1
9 20243 2 2 18 SER HB3 H -10.321 2.303 5.351 1.00 . B B . 536 SER HB3 1 1
9 20244 2 2 18 SER HG H -10.713 4.612 6.822 1.00 . B B . 536 SER HG 1 1
9 20245 2 2 18 SER N N -8.246 3.926 5.904 1.00 . B B . 536 SER N 1 1
9 20246 2 2 18 SER O O -10.101 6.119 3.781 1.00 . B B . 536 SER O 1 1
9 20247 2 2 18 SER OG O -11.052 3.740 6.600 1.00 . B B . 536 SER OG 1 1
9 20248 2 2 19 ILE C C -8.327 8.528 5.662 1.00 . B B . 537 ILE C 1 1
9 20249 2 2 19 ILE CA C -9.656 7.829 5.981 1.00 . B B . 537 ILE CA 1 1
9 20250 2 2 19 ILE CB C -10.240 8.304 7.361 1.00 . B B . 537 ILE CB 1 1
9 20251 2 2 19 ILE CD1 C -9.617 8.547 9.888 1.00 . B B . 537 ILE CD1 1 1
9 20252 2 2 19 ILE CG1 C -9.300 7.905 8.535 1.00 . B B . 537 ILE CG1 1 1
9 20253 2 2 19 ILE CG2 C -11.669 7.783 7.618 1.00 . B B . 537 ILE CG2 1 1
9 20254 2 2 19 ILE H H -9.215 5.912 6.773 1.00 . B B . 537 ILE H 1 1
9 20255 2 2 19 ILE HA H -10.363 8.086 5.208 1.00 . B B . 537 ILE HA 1 1
9 20256 2 2 19 ILE HB H -10.297 9.383 7.329 1.00 . B B . 537 ILE HB 1 1
9 20257 2 2 19 ILE HD11 H -8.829 8.318 10.591 1.00 . B B . 537 ILE HD11 1 1
9 20258 2 2 19 ILE HD12 H -10.553 8.157 10.260 1.00 . B B . 537 ILE HD12 1 1
9 20259 2 2 19 ILE HD13 H -9.699 9.618 9.769 1.00 . B B . 537 ILE HD13 1 1
9 20260 2 2 19 ILE HG12 H -9.348 6.836 8.669 1.00 . B B . 537 ILE HG12 1 1
9 20261 2 2 19 ILE HG13 H -8.288 8.177 8.273 1.00 . B B . 537 ILE HG13 1 1
9 20262 2 2 19 ILE HG21 H -12.019 8.150 8.571 1.00 . B B . 537 ILE HG21 1 1
9 20263 2 2 19 ILE HG22 H -11.660 6.704 7.629 1.00 . B B . 537 ILE HG22 1 1
9 20264 2 2 19 ILE HG23 H -12.324 8.131 6.835 1.00 . B B . 537 ILE HG23 1 1
9 20265 2 2 19 ILE N N -9.481 6.372 5.949 1.00 . B B . 537 ILE N 1 1
9 20266 2 2 19 ILE O O -8.321 9.669 5.191 1.00 . B B . 537 ILE O 1 1
9 20267 2 2 20 ALA C C -5.559 7.912 4.072 1.00 . B B . 538 ALA C 1 1
9 20268 2 2 20 ALA CA C -5.894 8.323 5.514 1.00 . B B . 538 ALA CA 1 1
9 20269 2 2 20 ALA CB C -4.829 7.854 6.497 1.00 . B B . 538 ALA CB 1 1
9 20270 2 2 20 ALA H H -7.280 6.962 6.361 1.00 . B B . 538 ALA H 1 1
9 20271 2 2 20 ALA HA H -5.940 9.395 5.554 1.00 . B B . 538 ALA HA 1 1
9 20272 2 2 20 ALA HB1 H -3.910 8.389 6.317 1.00 . B B . 538 ALA HB1 1 1
9 20273 2 2 20 ALA HB2 H -4.661 6.797 6.368 1.00 . B B . 538 ALA HB2 1 1
9 20274 2 2 20 ALA HB3 H -5.164 8.043 7.507 1.00 . B B . 538 ALA HB3 1 1
9 20275 2 2 20 ALA N N -7.212 7.828 5.907 1.00 . B B . 538 ALA N 1 1
9 20276 2 2 20 ALA O O -4.450 8.144 3.578 1.00 . B B . 538 ALA O 1 1
9 20277 2 2 21 ASP C C -7.175 8.149 1.203 1.00 . B B . 539 ASP C 1 1
9 20278 2 2 21 ASP CA C -6.507 7.008 1.979 1.00 . B B . 539 ASP CA 1 1
9 20279 2 2 21 ASP CB C -7.203 5.666 1.685 1.00 . B B . 539 ASP CB 1 1
9 20280 2 2 21 ASP CG C -7.148 5.273 0.215 1.00 . B B . 539 ASP CG 1 1
9 20281 2 2 21 ASP H H -7.358 7.066 3.916 1.00 . B B . 539 ASP H 1 1
9 20282 2 2 21 ASP HA H -5.470 6.943 1.686 1.00 . B B . 539 ASP HA 1 1
9 20283 2 2 21 ASP HB2 H -6.724 4.888 2.260 1.00 . B B . 539 ASP HB2 1 1
9 20284 2 2 21 ASP HB3 H -8.240 5.738 1.981 1.00 . B B . 539 ASP HB3 1 1
9 20285 2 2 21 ASP N N -6.555 7.306 3.413 1.00 . B B . 539 ASP N 1 1
9 20286 2 2 21 ASP O O -6.831 8.420 0.050 1.00 . B B . 539 ASP O 1 1
9 20287 2 2 21 ASP OD1 O -6.052 5.342 -0.378 1.00 . B B . 539 ASP OD1 1 1
9 20288 2 2 21 ASP OD2 O -8.201 4.885 -0.333 1.00 . B B . 539 ASP OD2 1 1
9 20289 2 2 22 MET C C -7.786 11.213 1.438 1.00 . B B . 540 MET C 1 1
9 20290 2 2 22 MET CA C -8.767 10.036 1.369 1.00 . B B . 540 MET CA 1 1
9 20291 2 2 22 MET CB C -10.020 10.354 2.189 1.00 . B B . 540 MET CB 1 1
9 20292 2 2 22 MET CE C -12.448 10.800 -0.044 1.00 . B B . 540 MET CE 1 1
9 20293 2 2 22 MET CG C -11.161 9.360 1.988 1.00 . B B . 540 MET CG 1 1
9 20294 2 2 22 MET H H -8.441 8.446 2.730 1.00 . B B . 540 MET H 1 1
9 20295 2 2 22 MET HA H -9.049 9.873 0.343 1.00 . B B . 540 MET HA 1 1
9 20296 2 2 22 MET HB2 H -9.758 10.354 3.239 1.00 . B B . 540 MET HB2 1 1
9 20297 2 2 22 MET HB3 H -10.367 11.337 1.917 1.00 . B B . 540 MET HB3 1 1
9 20298 2 2 22 MET HE1 H -12.772 10.852 -1.072 1.00 . B B . 540 MET HE1 1 1
9 20299 2 2 22 MET HE2 H -11.733 11.585 0.149 1.00 . B B . 540 MET HE2 1 1
9 20300 2 2 22 MET HE3 H -13.301 10.923 0.608 1.00 . B B . 540 MET HE3 1 1
9 20301 2 2 22 MET HG2 H -10.839 8.391 2.336 1.00 . B B . 540 MET HG2 1 1
9 20302 2 2 22 MET HG3 H -12.007 9.685 2.577 1.00 . B B . 540 MET HG3 1 1
9 20303 2 2 22 MET N N -8.141 8.806 1.869 1.00 . B B . 540 MET N 1 1
9 20304 2 2 22 MET O O -7.939 12.212 0.728 1.00 . B B . 540 MET O 1 1
9 20305 2 2 22 MET SD S -11.684 9.205 0.263 1.00 . B B . 540 MET SD 1 1
9 20306 2 2 23 ASP C C -4.687 11.980 1.314 1.00 . B B . 541 ASP C 1 1
9 20307 2 2 23 ASP CA C -5.698 12.029 2.471 1.00 . B B . 541 ASP CA 1 1
9 20308 2 2 23 ASP CB C -4.979 11.754 3.791 1.00 . B B . 541 ASP CB 1 1
9 20309 2 2 23 ASP CG C -5.726 12.298 4.995 1.00 . B B . 541 ASP CG 1 1
9 20310 2 2 23 ASP H H -6.770 10.270 2.875 1.00 . B B . 541 ASP H 1 1
9 20311 2 2 23 ASP HA H -6.138 13.009 2.514 1.00 . B B . 541 ASP HA 1 1
9 20312 2 2 23 ASP HB2 H -4.878 10.688 3.911 1.00 . B B . 541 ASP HB2 1 1
9 20313 2 2 23 ASP HB3 H -4.003 12.193 3.759 1.00 . B B . 541 ASP HB3 1 1
9 20314 2 2 23 ASP N N -6.778 11.063 2.307 1.00 . B B . 541 ASP N 1 1
9 20315 2 2 23 ASP O O -4.138 13.016 0.929 1.00 . B B . 541 ASP O 1 1
9 20316 2 2 23 ASP OD1 O -6.737 13.004 4.798 1.00 . B B . 541 ASP OD1 1 1
9 20317 2 2 23 ASP OD2 O -5.301 12.016 6.134 1.00 . B B . 541 ASP OD2 1 1
9 20318 2 2 24 PHE C C -3.996 10.881 -1.686 1.00 . B B . 542 PHE C 1 1
9 20319 2 2 24 PHE CA C -3.446 10.578 -0.284 1.00 . B B . 542 PHE CA 1 1
9 20320 2 2 24 PHE CB C -2.897 9.145 -0.256 1.00 . B B . 542 PHE CB 1 1
9 20321 2 2 24 PHE CD1 C -0.465 8.625 -0.436 1.00 . B B . 542 PHE CD1 1 1
9 20322 2 2 24 PHE CD2 C -1.632 9.040 -2.459 1.00 . B B . 542 PHE CD2 1 1
9 20323 2 2 24 PHE CE1 C 0.701 8.414 -1.144 1.00 . B B . 542 PHE CE1 1 1
9 20324 2 2 24 PHE CE2 C -0.474 8.837 -3.174 1.00 . B B . 542 PHE CE2 1 1
9 20325 2 2 24 PHE CG C -1.641 8.936 -1.073 1.00 . B B . 542 PHE CG 1 1
9 20326 2 2 24 PHE CZ C 0.631 8.587 -2.625 1.00 . B B . 542 PHE CZ 1 1
9 20327 2 2 24 PHE H H -4.966 10.001 1.083 1.00 . B B . 542 PHE H 1 1
9 20328 2 2 24 PHE HA H -2.631 11.249 -0.077 1.00 . B B . 542 PHE HA 1 1
9 20329 2 2 24 PHE HB2 H -2.671 8.881 0.763 1.00 . B B . 542 PHE HB2 1 1
9 20330 2 2 24 PHE HB3 H -3.651 8.466 -0.639 1.00 . B B . 542 PHE HB3 1 1
9 20331 2 2 24 PHE HD1 H -0.465 8.546 0.629 1.00 . B B . 542 PHE HD1 1 1
9 20332 2 2 24 PHE HD2 H -2.544 9.286 -2.975 1.00 . B B . 542 PHE HD2 1 1
9 20333 2 2 24 PHE HE1 H 1.619 8.168 -0.629 1.00 . B B . 542 PHE HE1 1 1
9 20334 2 2 24 PHE HE2 H -0.479 8.926 -4.248 1.00 . B B . 542 PHE HE2 1 1
9 20335 2 2 24 PHE HZ H 1.514 8.458 -3.230 1.00 . B B . 542 PHE HZ 1 1
9 20336 2 2 24 PHE N N -4.451 10.773 0.769 1.00 . B B . 542 PHE N 1 1
9 20337 2 2 24 PHE O O -3.235 11.256 -2.584 1.00 . B B . 542 PHE O 1 1
9 20338 2 2 25 SER C C -6.009 12.294 -3.685 1.00 . B B . 543 SER C 1 1
9 20339 2 2 25 SER CA C -5.962 10.845 -3.180 1.00 . B B . 543 SER CA 1 1
9 20340 2 2 25 SER CB C -7.376 10.257 -3.125 1.00 . B B . 543 SER CB 1 1
9 20341 2 2 25 SER H H -5.876 10.523 -1.082 1.00 . B B . 543 SER H 1 1
9 20342 2 2 25 SER HA H -5.377 10.267 -3.875 1.00 . B B . 543 SER HA 1 1
9 20343 2 2 25 SER HB2 H -7.812 10.282 -4.112 1.00 . B B . 543 SER HB2 1 1
9 20344 2 2 25 SER HB3 H -7.320 9.236 -2.784 1.00 . B B . 543 SER HB3 1 1
9 20345 2 2 25 SER HG H -8.993 11.284 -2.709 1.00 . B B . 543 SER HG 1 1
9 20346 2 2 25 SER N N -5.318 10.726 -1.862 1.00 . B B . 543 SER N 1 1
9 20347 2 2 25 SER O O -5.990 12.529 -4.895 1.00 . B B . 543 SER O 1 1
9 20348 2 2 25 SER OG O -8.211 10.988 -2.239 1.00 . B B . 543 SER OG 1 1
9 20349 2 2 26 ALA C C -4.626 15.232 -3.150 1.00 . B B . 544 ALA C 1 1
9 20350 2 2 26 ALA CA C -6.058 14.681 -3.095 1.00 . B B . 544 ALA CA 1 1
9 20351 2 2 26 ALA CB C -6.891 15.465 -2.089 1.00 . B B . 544 ALA CB 1 1
9 20352 2 2 26 ALA H H -6.118 12.993 -1.810 1.00 . B B . 544 ALA H 1 1
9 20353 2 2 26 ALA HA H -6.513 14.793 -4.069 1.00 . B B . 544 ALA HA 1 1
9 20354 2 2 26 ALA HB1 H -6.940 16.500 -2.389 1.00 . B B . 544 ALA HB1 1 1
9 20355 2 2 26 ALA HB2 H -6.434 15.395 -1.112 1.00 . B B . 544 ALA HB2 1 1
9 20356 2 2 26 ALA HB3 H -7.889 15.053 -2.048 1.00 . B B . 544 ALA HB3 1 1
9 20357 2 2 26 ALA N N -6.068 13.253 -2.753 1.00 . B B . 544 ALA N 1 1
9 20358 2 2 26 ALA O O -4.395 16.343 -3.635 1.00 . B B . 544 ALA O 1 1
9 20359 2 2 27 LEU C C -1.507 14.454 -3.875 1.00 . B B . 545 LEU C 1 1
9 20360 2 2 27 LEU CA C -2.263 14.807 -2.579 1.00 . B B . 545 LEU CA 1 1
9 20361 2 2 27 LEU CB C -1.622 14.105 -1.367 1.00 . B B . 545 LEU CB 1 1
9 20362 2 2 27 LEU CD1 C -1.365 13.828 1.140 1.00 . B B . 545 LEU CD1 1 1
9 20363 2 2 27 LEU CD2 C -1.265 16.101 0.103 1.00 . B B . 545 LEU CD2 1 1
9 20364 2 2 27 LEU CG C -1.889 14.719 0.016 1.00 . B B . 545 LEU CG 1 1
9 20365 2 2 27 LEU H H -3.942 13.549 -2.310 1.00 . B B . 545 LEU H 1 1
9 20366 2 2 27 LEU HA H -2.212 15.873 -2.427 1.00 . B B . 545 LEU HA 1 1
9 20367 2 2 27 LEU HB2 H -1.978 13.090 -1.347 1.00 . B B . 545 LEU HB2 1 1
9 20368 2 2 27 LEU HB3 H -0.556 14.085 -1.528 1.00 . B B . 545 LEU HB3 1 1
9 20369 2 2 27 LEU HD11 H -1.535 14.313 2.091 1.00 . B B . 545 LEU HD11 1 1
9 20370 2 2 27 LEU HD12 H -0.305 13.663 1.006 1.00 . B B . 545 LEU HD12 1 1
9 20371 2 2 27 LEU HD13 H -1.883 12.883 1.123 1.00 . B B . 545 LEU HD13 1 1
9 20372 2 2 27 LEU HD21 H -1.355 16.470 1.110 1.00 . B B . 545 LEU HD21 1 1
9 20373 2 2 27 LEU HD22 H -1.778 16.770 -0.572 1.00 . B B . 545 LEU HD22 1 1
9 20374 2 2 27 LEU HD23 H -0.221 16.042 -0.169 1.00 . B B . 545 LEU HD23 1 1
9 20375 2 2 27 LEU HG H -2.950 14.825 0.148 1.00 . B B . 545 LEU HG 1 1
9 20376 2 2 27 LEU N N -3.677 14.430 -2.648 1.00 . B B . 545 LEU N 1 1
9 20377 2 2 27 LEU O O -0.564 15.155 -4.253 1.00 . B B . 545 LEU O 1 1
9 20378 2 2 28 LEU C C -1.907 13.504 -7.013 1.00 . B B . 546 LEU C 1 1
9 20379 2 2 28 LEU CA C -1.261 12.896 -5.771 1.00 . B B . 546 LEU CA 1 1
9 20380 2 2 28 LEU CB C -1.314 11.362 -5.844 1.00 . B B . 546 LEU CB 1 1
9 20381 2 2 28 LEU CD1 C 0.932 10.881 -6.872 1.00 . B B . 546 LEU CD1 1 1
9 20382 2 2 28 LEU CD2 C -0.957 9.295 -7.232 1.00 . B B . 546 LEU CD2 1 1
9 20383 2 2 28 LEU CG C -0.574 10.757 -7.036 1.00 . B B . 546 LEU CG 1 1
9 20384 2 2 28 LEU H H -2.697 12.869 -4.199 1.00 . B B . 546 LEU H 1 1
9 20385 2 2 28 LEU HA H -0.229 13.209 -5.730 1.00 . B B . 546 LEU HA 1 1
9 20386 2 2 28 LEU HB2 H -0.886 10.963 -4.942 1.00 . B B . 546 LEU HB2 1 1
9 20387 2 2 28 LEU HB3 H -2.348 11.059 -5.898 1.00 . B B . 546 LEU HB3 1 1
9 20388 2 2 28 LEU HD11 H 1.253 10.292 -6.027 1.00 . B B . 546 LEU HD11 1 1
9 20389 2 2 28 LEU HD12 H 1.194 11.916 -6.709 1.00 . B B . 546 LEU HD12 1 1
9 20390 2 2 28 LEU HD13 H 1.420 10.524 -7.771 1.00 . B B . 546 LEU HD13 1 1
9 20391 2 2 28 LEU HD21 H -0.778 8.752 -6.317 1.00 . B B . 546 LEU HD21 1 1
9 20392 2 2 28 LEU HD22 H -0.362 8.867 -8.026 1.00 . B B . 546 LEU HD22 1 1
9 20393 2 2 28 LEU HD23 H -2.002 9.230 -7.490 1.00 . B B . 546 LEU HD23 1 1
9 20394 2 2 28 LEU HG H -0.862 11.305 -7.919 1.00 . B B . 546 LEU HG 1 1
9 20395 2 2 28 LEU N N -1.924 13.369 -4.541 1.00 . B B . 546 LEU N 1 1
9 20396 2 2 28 LEU O O -1.280 13.593 -8.073 1.00 . B B . 546 LEU O 1 1
9 20397 2 2 29 SER C C -3.820 16.116 -7.823 1.00 . B B . 547 SER C 1 1
9 20398 2 2 29 SER CA C -3.913 14.580 -7.935 1.00 . B B . 547 SER CA 1 1
9 20399 2 2 29 SER CB C -5.379 14.112 -7.919 1.00 . B B . 547 SER CB 1 1
9 20400 2 2 29 SER H H -3.599 13.775 -5.990 1.00 . B B . 547 SER H 1 1
9 20401 2 2 29 SER HA H -3.464 14.280 -8.871 1.00 . B B . 547 SER HA 1 1
9 20402 2 2 29 SER HB2 H -5.918 14.598 -8.719 1.00 . B B . 547 SER HB2 1 1
9 20403 2 2 29 SER HB3 H -5.413 13.042 -8.063 1.00 . B B . 547 SER HB3 1 1
9 20404 2 2 29 SER HG H -6.171 15.373 -6.645 1.00 . B B . 547 SER HG 1 1
9 20405 2 2 29 SER N N -3.165 13.922 -6.858 1.00 . B B . 547 SER N 1 1
9 20406 2 2 29 SER O O -4.798 16.837 -8.066 1.00 . B B . 547 SER O 1 1
9 20407 2 2 29 SER OG O -6.012 14.427 -6.689 1.00 . B B . 547 SER OG 1 1
9 20408 2 2 30 GLN C C -1.838 18.657 -8.638 1.00 . B B . 548 GLN C 1 1
9 20409 2 2 30 GLN CA C -2.373 18.050 -7.330 1.00 . B B . 548 GLN CA 1 1
9 20410 2 2 30 GLN CB C -1.383 18.331 -6.184 1.00 . B B . 548 GLN CB 1 1
9 20411 2 2 30 GLN CD C -1.042 18.784 -3.716 1.00 . B B . 548 GLN CD 1 1
9 20412 2 2 30 GLN CG C -2.005 18.315 -4.793 1.00 . B B . 548 GLN CG 1 1
9 20413 2 2 30 GLN H H -1.891 15.981 -7.287 1.00 . B B . 548 GLN H 1 1
9 20414 2 2 30 GLN HA H -3.315 18.521 -7.096 1.00 . B B . 548 GLN HA 1 1
9 20415 2 2 30 GLN HB2 H -0.601 17.586 -6.211 1.00 . B B . 548 GLN HB2 1 1
9 20416 2 2 30 GLN HB3 H -0.945 19.303 -6.341 1.00 . B B . 548 GLN HB3 1 1
9 20417 2 2 30 GLN HE21 H -2.444 18.557 -2.326 1.00 . B B . 548 GLN HE21 1 1
9 20418 2 2 30 GLN HE22 H -0.914 19.125 -1.761 1.00 . B B . 548 GLN HE22 1 1
9 20419 2 2 30 GLN HG2 H -2.861 18.967 -4.796 1.00 . B B . 548 GLN HG2 1 1
9 20420 2 2 30 GLN HG3 H -2.319 17.306 -4.559 1.00 . B B . 548 GLN HG3 1 1
9 20421 2 2 30 GLN N N -2.624 16.607 -7.464 1.00 . B B . 548 GLN N 1 1
9 20422 2 2 30 GLN NE2 N -1.514 18.827 -2.476 1.00 . B B . 548 GLN NE2 1 1
9 20423 2 2 30 GLN O O -1.543 19.857 -8.701 1.00 . B B . 548 GLN O 1 1
9 20424 2 2 30 GLN OE1 O 0.115 19.098 -3.995 1.00 . B B . 548 GLN OE1 1 1
9 20425 2 2 31 ILE C C -2.348 18.253 -12.020 1.00 . B B . 549 ILE C 1 1
9 20426 2 2 31 ILE CA C -1.214 18.253 -10.985 1.00 . B B . 549 ILE CA 1 1
9 20427 2 2 31 ILE CB C -0.037 17.344 -11.476 1.00 . B B . 549 ILE CB 1 1
9 20428 2 2 31 ILE CD1 C 2.247 16.386 -10.754 1.00 . B B . 549 ILE CD1 1 1
9 20429 2 2 31 ILE CG1 C 1.142 17.395 -10.480 1.00 . B B . 549 ILE CG1 1 1
9 20430 2 2 31 ILE CG2 C 0.436 17.779 -12.874 1.00 . B B . 549 ILE CG2 1 1
9 20431 2 2 31 ILE H H -2.012 16.892 -9.568 1.00 . B B . 549 ILE H 1 1
9 20432 2 2 31 ILE HA H -0.842 19.263 -10.875 1.00 . B B . 549 ILE HA 1 1
9 20433 2 2 31 ILE HB H -0.400 16.328 -11.545 1.00 . B B . 549 ILE HB 1 1
9 20434 2 2 31 ILE HD11 H 2.664 16.566 -11.735 1.00 . B B . 549 ILE HD11 1 1
9 20435 2 2 31 ILE HD12 H 1.841 15.386 -10.714 1.00 . B B . 549 ILE HD12 1 1
9 20436 2 2 31 ILE HD13 H 3.023 16.489 -10.009 1.00 . B B . 549 ILE HD13 1 1
9 20437 2 2 31 ILE HG12 H 1.585 18.378 -10.510 1.00 . B B . 549 ILE HG12 1 1
9 20438 2 2 31 ILE HG13 H 0.766 17.209 -9.484 1.00 . B B . 549 ILE HG13 1 1
9 20439 2 2 31 ILE HG21 H -0.385 17.700 -13.573 1.00 . B B . 549 ILE HG21 1 1
9 20440 2 2 31 ILE HG22 H 1.244 17.139 -13.197 1.00 . B B . 549 ILE HG22 1 1
9 20441 2 2 31 ILE HG23 H 0.781 18.801 -12.835 1.00 . B B . 549 ILE HG23 1 1
9 20442 2 2 31 ILE N N -1.731 17.822 -9.679 1.00 . B B . 549 ILE N 1 1
9 20443 2 2 31 ILE O O -3.004 17.230 -12.239 1.00 . B B . 549 ILE O 1 1
9 20444 2 2 32 SER C C -2.967 19.880 -15.034 1.00 . B B . 550 SER C 1 1
9 20445 2 2 32 SER CA C -3.594 19.577 -13.671 1.00 . B B . 550 SER CA 1 1
9 20446 2 2 32 SER CB C -4.575 20.691 -13.278 1.00 . B B . 550 SER CB 1 1
9 20447 2 2 32 SER H H -2.012 20.189 -12.401 1.00 . B B . 550 SER H 1 1
9 20448 2 2 32 SER HA H -4.134 18.644 -13.741 1.00 . B B . 550 SER HA 1 1
9 20449 2 2 32 SER HB2 H -4.031 21.613 -13.135 1.00 . B B . 550 SER HB2 1 1
9 20450 2 2 32 SER HB3 H -5.301 20.824 -14.069 1.00 . B B . 550 SER HB3 1 1
9 20451 2 2 32 SER HG H -5.420 21.185 -11.579 1.00 . B B . 550 SER HG 1 1
9 20452 2 2 32 SER N N -2.563 19.417 -12.643 1.00 . B B . 550 SER N 1 1
9 20453 2 2 32 SER O O -2.051 20.702 -15.136 1.00 . B B . 550 SER O 1 1
9 20454 2 2 32 SER OG O -5.263 20.379 -12.077 1.00 . B B . 550 SER OG 1 1
9 20455 2 2 33 SER C C -3.994 20.130 -18.306 1.00 . B B . 551 SER C 1 1
9 20456 2 2 33 SER CA C -2.972 19.383 -17.439 1.00 . B B . 551 SER CA 1 1
9 20457 2 2 33 SER CB C -2.613 18.022 -18.060 1.00 . B B . 551 SER CB 1 1
9 20458 2 2 33 SER H H -4.201 18.569 -15.917 1.00 . B B . 551 SER H 1 1
9 20459 2 2 33 SER HA H -2.075 19.982 -17.379 1.00 . B B . 551 SER HA 1 1
9 20460 2 2 33 SER HB2 H -2.252 18.173 -19.067 1.00 . B B . 551 SER HB2 1 1
9 20461 2 2 33 SER HB3 H -1.840 17.553 -17.470 1.00 . B B . 551 SER HB3 1 1
9 20462 2 2 33 SER HG H -3.680 16.517 -17.397 1.00 . B B . 551 SER HG 1 1
9 20463 2 2 33 SER N N -3.471 19.205 -16.074 1.00 . B B . 551 SER N 1 1
9 20464 2 2 33 SER O O -3.794 21.342 -18.534 1.00 . B B . 551 SER O 1 1
9 20465 2 2 33 SER OXT O -4.990 19.506 -18.735 1.00 . B B . 551 SER OXT 1 1
9 20466 2 2 33 SER OG O -3.739 17.159 -18.108 1.00 . B B . 551 SER OG 1 1
10 20467 1 1 1 PRO C C 19.140 -0.184 -3.855 1.00 . A A . 1 PRO C 1 1
10 20468 1 1 1 PRO CA C 20.271 0.834 -3.716 1.00 . A A . 1 PRO CA 1 1
10 20469 1 1 1 PRO CB C 20.396 1.655 -5.001 1.00 . A A . 1 PRO CB 1 1
10 20470 1 1 1 PRO CD C 22.559 0.884 -4.280 1.00 . A A . 1 PRO CD 1 1
10 20471 1 1 1 PRO CG C 21.857 1.964 -5.083 1.00 . A A . 1 PRO CG 1 1
10 20472 1 1 1 PRO H2 H 21.672 0.190 -2.407 1.00 . A A . 1 PRO H2 1 1
10 20473 1 1 1 PRO H3 H 21.419 -0.832 -3.656 1.00 . A A . 1 PRO H3 1 1
10 20474 1 1 1 PRO HA H 20.049 1.495 -2.892 1.00 . A A . 1 PRO HA 1 1
10 20475 1 1 1 PRO HB2 H 20.058 1.061 -5.850 1.00 . A A . 1 PRO HB2 1 1
10 20476 1 1 1 PRO HB3 H 19.803 2.559 -4.919 1.00 . A A . 1 PRO HB3 1 1
10 20477 1 1 1 PRO HD2 H 22.999 0.230 -4.896 1.00 . A A . 1 PRO HD2 1 1
10 20478 1 1 1 PRO HD3 H 23.248 1.294 -3.682 1.00 . A A . 1 PRO HD3 1 1
10 20479 1 1 1 PRO HG2 H 22.158 1.946 -6.037 1.00 . A A . 1 PRO HG2 1 1
10 20480 1 1 1 PRO HG3 H 22.038 2.867 -4.694 1.00 . A A . 1 PRO HG3 1 1
10 20481 1 1 1 PRO N N 21.572 0.169 -3.450 1.00 . A A . 1 PRO N 1 1
10 20482 1 1 1 PRO O O 19.386 -1.372 -4.076 1.00 . A A . 1 PRO O 1 1
10 20483 1 1 2 SER C C 16.506 -1.704 -3.039 1.00 . A A . 2 SER C 1 1
10 20484 1 1 2 SER CA C 16.647 -0.464 -3.941 1.00 . A A . 2 SER CA 1 1
10 20485 1 1 2 SER CB C 16.501 -0.856 -5.431 1.00 . A A . 2 SER CB 1 1
10 20486 1 1 2 SER H H 17.800 1.244 -3.427 1.00 . A A . 2 SER H 1 1
10 20487 1 1 2 SER HA H 15.828 0.195 -3.696 1.00 . A A . 2 SER HA 1 1
10 20488 1 1 2 SER HB2 H 17.337 -1.474 -5.720 1.00 . A A . 2 SER HB2 1 1
10 20489 1 1 2 SER HB3 H 15.584 -1.414 -5.561 1.00 . A A . 2 SER HB3 1 1
10 20490 1 1 2 SER HG H 16.732 0.023 -7.167 1.00 . A A . 2 SER HG 1 1
10 20491 1 1 2 SER N N 17.890 0.310 -3.707 1.00 . A A . 2 SER N 1 1
10 20492 1 1 2 SER O O 17.465 -2.147 -2.402 1.00 . A A . 2 SER O 1 1
10 20493 1 1 2 SER OG O 16.464 0.278 -6.281 1.00 . A A . 2 SER OG 1 1
10 20494 1 1 3 HIS C C 14.782 -3.209 -0.735 1.00 . A A . 3 HIS C 1 1
10 20495 1 1 3 HIS CA C 14.877 -3.454 -2.242 1.00 . A A . 3 HIS CA 1 1
10 20496 1 1 3 HIS CB C 15.783 -4.671 -2.526 1.00 . A A . 3 HIS CB 1 1
10 20497 1 1 3 HIS CD2 C 16.325 -4.606 -5.067 1.00 . A A . 3 HIS CD2 1 1
10 20498 1 1 3 HIS CE1 C 15.285 -6.444 -5.660 1.00 . A A . 3 HIS CE1 1 1
10 20499 1 1 3 HIS CG C 15.777 -5.141 -3.951 1.00 . A A . 3 HIS CG 1 1
10 20500 1 1 3 HIS H H 14.566 -1.792 -3.523 1.00 . A A . 3 HIS H 1 1
10 20501 1 1 3 HIS HA H 13.892 -3.701 -2.572 1.00 . A A . 3 HIS HA 1 1
10 20502 1 1 3 HIS HB2 H 16.786 -4.419 -2.273 1.00 . A A . 3 HIS HB2 1 1
10 20503 1 1 3 HIS HB3 H 15.462 -5.493 -1.906 1.00 . A A . 3 HIS HB3 1 1
10 20504 1 1 3 HIS HD1 H 14.638 -6.906 -3.775 1.00 . A A . 3 HIS HD1 1 1
10 20505 1 1 3 HIS HD2 H 16.902 -3.695 -5.126 1.00 . A A . 3 HIS HD2 1 1
10 20506 1 1 3 HIS HE1 H 14.890 -7.256 -6.253 1.00 . A A . 3 HIS HE1 1 1
10 20507 1 1 3 HIS HE2 H 16.316 -5.336 -7.036 1.00 . A A . 3 HIS HE2 1 1
10 20508 1 1 3 HIS N N 15.266 -2.239 -3.004 1.00 . A A . 3 HIS N 1 1
10 20509 1 1 3 HIS ND1 N 15.133 -6.292 -4.358 1.00 . A A . 3 HIS ND1 1 1
10 20510 1 1 3 HIS NE2 N 16.003 -5.437 -6.114 1.00 . A A . 3 HIS NE2 1 1
10 20511 1 1 3 HIS O O 13.751 -3.512 -0.127 1.00 . A A . 3 HIS O 1 1
10 20512 1 1 4 SER C C 16.309 -1.035 1.684 1.00 . A A . 4 SER C 1 1
10 20513 1 1 4 SER CA C 15.883 -2.449 1.310 1.00 . A A . 4 SER CA 1 1
10 20514 1 1 4 SER CB C 16.802 -3.476 1.983 1.00 . A A . 4 SER CB 1 1
10 20515 1 1 4 SER H H 16.610 -2.397 -0.685 1.00 . A A . 4 SER H 1 1
10 20516 1 1 4 SER HA H 14.880 -2.603 1.679 1.00 . A A . 4 SER HA 1 1
10 20517 1 1 4 SER HB2 H 16.411 -4.468 1.812 1.00 . A A . 4 SER HB2 1 1
10 20518 1 1 4 SER HB3 H 17.788 -3.400 1.551 1.00 . A A . 4 SER HB3 1 1
10 20519 1 1 4 SER HG H 16.504 -4.002 3.847 1.00 . A A . 4 SER HG 1 1
10 20520 1 1 4 SER N N 15.844 -2.662 -0.139 1.00 . A A . 4 SER N 1 1
10 20521 1 1 4 SER O O 17.174 -0.435 1.037 1.00 . A A . 4 SER O 1 1
10 20522 1 1 4 SER OG O 16.892 -3.258 3.382 1.00 . A A . 4 SER OG 1 1
10 20523 1 1 5 GLY C C 15.556 0.947 4.710 1.00 . A A . 5 GLY C 1 1
10 20524 1 1 5 GLY CA C 15.982 0.799 3.262 1.00 . A A . 5 GLY CA 1 1
10 20525 1 1 5 GLY H H 14.990 -1.064 3.189 1.00 . A A . 5 GLY H 1 1
10 20526 1 1 5 GLY HA2 H 17.045 0.970 3.186 1.00 . A A . 5 GLY HA2 1 1
10 20527 1 1 5 GLY HA3 H 15.464 1.534 2.668 1.00 . A A . 5 GLY HA3 1 1
10 20528 1 1 5 GLY N N 15.679 -0.524 2.746 1.00 . A A . 5 GLY N 1 1
10 20529 1 1 5 GLY O O 16.137 0.319 5.599 1.00 . A A . 5 GLY O 1 1
10 20530 1 1 6 ALA C C 12.481 2.407 6.140 1.00 . A A . 6 ALA C 1 1
10 20531 1 1 6 ALA CA C 13.940 1.968 6.270 1.00 . A A . 6 ALA CA 1 1
10 20532 1 1 6 ALA CB C 14.717 2.987 7.092 1.00 . A A . 6 ALA CB 1 1
10 20533 1 1 6 ALA H H 14.182 2.308 4.191 1.00 . A A . 6 ALA H 1 1
10 20534 1 1 6 ALA HA H 13.985 1.017 6.784 1.00 . A A . 6 ALA HA 1 1
10 20535 1 1 6 ALA HB1 H 14.290 3.042 8.082 1.00 . A A . 6 ALA HB1 1 1
10 20536 1 1 6 ALA HB2 H 14.657 3.955 6.615 1.00 . A A . 6 ALA HB2 1 1
10 20537 1 1 6 ALA HB3 H 15.749 2.679 7.160 1.00 . A A . 6 ALA HB3 1 1
10 20538 1 1 6 ALA N N 14.540 1.790 4.941 1.00 . A A . 6 ALA N 1 1
10 20539 1 1 6 ALA O O 12.184 3.375 5.430 1.00 . A A . 6 ALA O 1 1
10 20540 1 1 7 ALA C C 9.397 1.727 8.053 1.00 . A A . 7 ALA C 1 1
10 20541 1 1 7 ALA CA C 10.132 1.985 6.731 1.00 . A A . 7 ALA CA 1 1
10 20542 1 1 7 ALA CB C 9.500 1.164 5.617 1.00 . A A . 7 ALA CB 1 1
10 20543 1 1 7 ALA H H 11.872 0.957 7.395 1.00 . A A . 7 ALA H 1 1
10 20544 1 1 7 ALA HA H 10.026 3.027 6.470 1.00 . A A . 7 ALA HA 1 1
10 20545 1 1 7 ALA HB1 H 10.006 1.371 4.686 1.00 . A A . 7 ALA HB1 1 1
10 20546 1 1 7 ALA HB2 H 8.457 1.424 5.527 1.00 . A A . 7 ALA HB2 1 1
10 20547 1 1 7 ALA HB3 H 9.590 0.116 5.851 1.00 . A A . 7 ALA HB3 1 1
10 20548 1 1 7 ALA N N 11.570 1.694 6.822 1.00 . A A . 7 ALA N 1 1
10 20549 1 1 7 ALA O O 9.838 0.922 8.876 1.00 . A A . 7 ALA O 1 1
10 20550 1 1 8 ILE C C 6.059 1.616 8.932 1.00 . A A . 8 ILE C 1 1
10 20551 1 1 8 ILE CA C 7.384 2.243 9.395 1.00 . A A . 8 ILE CA 1 1
10 20552 1 1 8 ILE CB C 7.110 3.601 10.136 1.00 . A A . 8 ILE CB 1 1
10 20553 1 1 8 ILE CD1 C 8.305 5.577 11.294 1.00 . A A . 8 ILE CD1 1 1
10 20554 1 1 8 ILE CG1 C 8.419 4.174 10.722 1.00 . A A . 8 ILE CG1 1 1
10 20555 1 1 8 ILE CG2 C 6.058 3.435 11.248 1.00 . A A . 8 ILE CG2 1 1
10 20556 1 1 8 ILE H H 8.017 3.093 7.559 1.00 . A A . 8 ILE H 1 1
10 20557 1 1 8 ILE HA H 7.869 1.566 10.083 1.00 . A A . 8 ILE HA 1 1
10 20558 1 1 8 ILE HB H 6.721 4.294 9.415 1.00 . A A . 8 ILE HB 1 1
10 20559 1 1 8 ILE HD11 H 9.239 5.849 11.763 1.00 . A A . 8 ILE HD11 1 1
10 20560 1 1 8 ILE HD12 H 7.512 5.601 12.028 1.00 . A A . 8 ILE HD12 1 1
10 20561 1 1 8 ILE HD13 H 8.085 6.273 10.502 1.00 . A A . 8 ILE HD13 1 1
10 20562 1 1 8 ILE HG12 H 8.759 3.533 11.512 1.00 . A A . 8 ILE HG12 1 1
10 20563 1 1 8 ILE HG13 H 9.163 4.194 9.944 1.00 . A A . 8 ILE HG13 1 1
10 20564 1 1 8 ILE HG21 H 6.418 2.734 11.985 1.00 . A A . 8 ILE HG21 1 1
10 20565 1 1 8 ILE HG22 H 5.137 3.067 10.819 1.00 . A A . 8 ILE HG22 1 1
10 20566 1 1 8 ILE HG23 H 5.879 4.391 11.717 1.00 . A A . 8 ILE HG23 1 1
10 20567 1 1 8 ILE N N 8.267 2.427 8.233 1.00 . A A . 8 ILE N 1 1
10 20568 1 1 8 ILE O O 5.538 1.964 7.869 1.00 . A A . 8 ILE O 1 1
10 20569 1 1 9 PHE C C 3.488 -0.228 10.722 1.00 . A A . 9 PHE C 1 1
10 20570 1 1 9 PHE CA C 4.275 0.001 9.436 1.00 . A A . 9 PHE CA 1 1
10 20571 1 1 9 PHE CB C 4.557 -1.336 8.719 1.00 . A A . 9 PHE CB 1 1
10 20572 1 1 9 PHE CD1 C 2.651 -1.723 7.113 1.00 . A A . 9 PHE CD1 1 1
10 20573 1 1 9 PHE CD2 C 2.862 -3.181 8.991 1.00 . A A . 9 PHE CD2 1 1
10 20574 1 1 9 PHE CE1 C 1.533 -2.418 6.694 1.00 . A A . 9 PHE CE1 1 1
10 20575 1 1 9 PHE CE2 C 1.743 -3.879 8.576 1.00 . A A . 9 PHE CE2 1 1
10 20576 1 1 9 PHE CG C 3.328 -2.093 8.266 1.00 . A A . 9 PHE CG 1 1
10 20577 1 1 9 PHE CZ C 1.079 -3.499 7.427 1.00 . A A . 9 PHE CZ 1 1
10 20578 1 1 9 PHE H H 5.991 0.478 10.578 1.00 . A A . 9 PHE H 1 1
10 20579 1 1 9 PHE HA H 3.695 0.637 8.782 1.00 . A A . 9 PHE HA 1 1
10 20580 1 1 9 PHE HB2 H 5.153 -1.137 7.846 1.00 . A A . 9 PHE HB2 1 1
10 20581 1 1 9 PHE HB3 H 5.116 -1.978 9.386 1.00 . A A . 9 PHE HB3 1 1
10 20582 1 1 9 PHE HD1 H 3.004 -0.879 6.540 1.00 . A A . 9 PHE HD1 1 1
10 20583 1 1 9 PHE HD2 H 3.380 -3.480 9.891 1.00 . A A . 9 PHE HD2 1 1
10 20584 1 1 9 PHE HE1 H 1.018 -2.117 5.797 1.00 . A A . 9 PHE HE1 1 1
10 20585 1 1 9 PHE HE2 H 1.392 -4.725 9.150 1.00 . A A . 9 PHE HE2 1 1
10 20586 1 1 9 PHE HZ H 0.206 -4.043 7.101 1.00 . A A . 9 PHE HZ 1 1
10 20587 1 1 9 PHE N N 5.529 0.692 9.742 1.00 . A A . 9 PHE N 1 1
10 20588 1 1 9 PHE O O 3.980 -0.871 11.648 1.00 . A A . 9 PHE O 1 1
10 20589 1 1 10 GLU C C 1.959 0.906 13.183 1.00 . A A . 10 GLU C 1 1
10 20590 1 1 10 GLU CA C 1.355 0.218 11.942 1.00 . A A . 10 GLU CA 1 1
10 20591 1 1 10 GLU CB C 0.975 -1.243 12.251 1.00 . A A . 10 GLU CB 1 1
10 20592 1 1 10 GLU CD C -0.058 -3.391 11.403 1.00 . A A . 10 GLU CD 1 1
10 20593 1 1 10 GLU CG C 0.206 -1.922 11.130 1.00 . A A . 10 GLU CG 1 1
10 20594 1 1 10 GLU H H 1.933 0.778 9.967 1.00 . A A . 10 GLU H 1 1
10 20595 1 1 10 GLU HA H 0.453 0.751 11.680 1.00 . A A . 10 GLU HA 1 1
10 20596 1 1 10 GLU HB2 H 1.878 -1.803 12.431 1.00 . A A . 10 GLU HB2 1 1
10 20597 1 1 10 GLU HB3 H 0.365 -1.263 13.141 1.00 . A A . 10 GLU HB3 1 1
10 20598 1 1 10 GLU HG2 H -0.738 -1.414 11.008 1.00 . A A . 10 GLU HG2 1 1
10 20599 1 1 10 GLU HG3 H 0.778 -1.838 10.217 1.00 . A A . 10 GLU HG3 1 1
10 20600 1 1 10 GLU N N 2.256 0.307 10.763 1.00 . A A . 10 GLU N 1 1
10 20601 1 1 10 GLU O O 1.858 0.409 14.313 1.00 . A A . 10 GLU O 1 1
10 20602 1 1 10 GLU OE1 O 0.382 -3.886 12.462 1.00 . A A . 10 GLU OE1 1 1
10 20603 1 1 10 GLU OE2 O -0.705 -4.046 10.558 1.00 . A A . 10 GLU OE2 1 1
10 20604 1 1 11 LYS C C 4.427 2.352 14.664 1.00 . A A . 11 LYS C 1 1
10 20605 1 1 11 LYS CA C 3.178 2.950 13.990 1.00 . A A . 11 LYS CA 1 1
10 20606 1 1 11 LYS CB C 2.137 3.351 15.054 1.00 . A A . 11 LYS CB 1 1
10 20607 1 1 11 LYS CD C -0.009 4.615 15.572 1.00 . A A . 11 LYS CD 1 1
10 20608 1 1 11 LYS CE C -0.866 3.447 16.054 1.00 . A A . 11 LYS CE 1 1
10 20609 1 1 11 LYS CG C 0.994 4.201 14.498 1.00 . A A . 11 LYS CG 1 1
10 20610 1 1 11 LYS H H 2.673 2.350 12.005 1.00 . A A . 11 LYS H 1 1
10 20611 1 1 11 LYS HA H 3.491 3.856 13.486 1.00 . A A . 11 LYS HA 1 1
10 20612 1 1 11 LYS HB2 H 1.717 2.453 15.484 1.00 . A A . 11 LYS HB2 1 1
10 20613 1 1 11 LYS HB3 H 2.632 3.913 15.831 1.00 . A A . 11 LYS HB3 1 1
10 20614 1 1 11 LYS HD2 H 0.535 5.015 16.411 1.00 . A A . 11 LYS HD2 1 1
10 20615 1 1 11 LYS HD3 H -0.658 5.380 15.166 1.00 . A A . 11 LYS HD3 1 1
10 20616 1 1 11 LYS HE2 H -0.209 2.648 16.354 1.00 . A A . 11 LYS HE2 1 1
10 20617 1 1 11 LYS HE3 H -1.450 3.769 16.903 1.00 . A A . 11 LYS HE3 1 1
10 20618 1 1 11 LYS HG2 H 1.410 5.087 14.055 1.00 . A A . 11 LYS HG2 1 1
10 20619 1 1 11 LYS HG3 H 0.477 3.632 13.738 1.00 . A A . 11 LYS HG3 1 1
10 20620 1 1 11 LYS HZ1 H -1.234 2.594 14.180 1.00 . A A . 11 LYS HZ1 1 1
10 20621 1 1 11 LYS HZ2 H -2.414 3.703 14.670 1.00 . A A . 11 LYS HZ2 1 1
10 20622 1 1 11 LYS HZ3 H -2.365 2.161 15.364 1.00 . A A . 11 LYS HZ3 1 1
10 20623 1 1 11 LYS N N 2.591 2.070 12.939 1.00 . A A . 11 LYS N 1 1
10 20624 1 1 11 LYS NZ N -1.784 2.940 14.993 1.00 . A A . 11 LYS NZ 1 1
10 20625 1 1 11 LYS O O 5.076 3.020 15.478 1.00 . A A . 11 LYS O 1 1
10 20626 1 1 12 VAL C C 7.075 0.611 13.685 1.00 . A A . 12 VAL C 1 1
10 20627 1 1 12 VAL CA C 6.000 0.467 14.775 1.00 . A A . 12 VAL CA 1 1
10 20628 1 1 12 VAL CB C 5.760 -1.031 15.200 1.00 . A A . 12 VAL CB 1 1
10 20629 1 1 12 VAL CG1 C 7.043 -1.716 15.643 1.00 . A A . 12 VAL CG1 1 1
10 20630 1 1 12 VAL CG2 C 4.690 -1.173 16.286 1.00 . A A . 12 VAL CG2 1 1
10 20631 1 1 12 VAL H H 4.169 0.599 13.722 1.00 . A A . 12 VAL H 1 1
10 20632 1 1 12 VAL HA H 6.336 1.010 15.647 1.00 . A A . 12 VAL HA 1 1
10 20633 1 1 12 VAL HB H 5.406 -1.561 14.331 1.00 . A A . 12 VAL HB 1 1
10 20634 1 1 12 VAL HG11 H 6.815 -2.710 15.981 1.00 . A A . 12 VAL HG11 1 1
10 20635 1 1 12 VAL HG12 H 7.496 -1.151 16.443 1.00 . A A . 12 VAL HG12 1 1
10 20636 1 1 12 VAL HG13 H 7.728 -1.768 14.808 1.00 . A A . 12 VAL HG13 1 1
10 20637 1 1 12 VAL HG21 H 3.745 -0.806 15.914 1.00 . A A . 12 VAL HG21 1 1
10 20638 1 1 12 VAL HG22 H 4.982 -0.599 17.155 1.00 . A A . 12 VAL HG22 1 1
10 20639 1 1 12 VAL HG23 H 4.593 -2.214 16.562 1.00 . A A . 12 VAL HG23 1 1
10 20640 1 1 12 VAL N N 4.764 1.105 14.315 1.00 . A A . 12 VAL N 1 1
10 20641 1 1 12 VAL O O 6.867 0.196 12.541 1.00 . A A . 12 VAL O 1 1
10 20642 1 1 13 SER C C 10.174 0.328 12.853 1.00 . A A . 13 SER C 1 1
10 20643 1 1 13 SER CA C 9.271 1.529 13.095 1.00 . A A . 13 SER CA 1 1
10 20644 1 1 13 SER CB C 10.099 2.727 13.571 1.00 . A A . 13 SER CB 1 1
10 20645 1 1 13 SER H H 8.330 1.465 14.995 1.00 . A A . 13 SER H 1 1
10 20646 1 1 13 SER HA H 8.800 1.783 12.163 1.00 . A A . 13 SER HA 1 1
10 20647 1 1 13 SER HB2 H 9.464 3.596 13.646 1.00 . A A . 13 SER HB2 1 1
10 20648 1 1 13 SER HB3 H 10.521 2.502 14.542 1.00 . A A . 13 SER HB3 1 1
10 20649 1 1 13 SER HG H 11.481 3.900 12.826 1.00 . A A . 13 SER HG 1 1
10 20650 1 1 13 SER N N 8.208 1.219 14.054 1.00 . A A . 13 SER N 1 1
10 20651 1 1 13 SER O O 10.487 -0.429 13.779 1.00 . A A . 13 SER O 1 1
10 20652 1 1 13 SER OG O 11.158 3.009 12.672 1.00 . A A . 13 SER OG 1 1
10 20653 1 1 14 GLY C C 12.175 -0.720 9.930 1.00 . A A . 14 GLY C 1 1
10 20654 1 1 14 GLY CA C 11.394 -0.965 11.201 1.00 . A A . 14 GLY CA 1 1
10 20655 1 1 14 GLY H H 10.325 0.838 10.923 1.00 . A A . 14 GLY H 1 1
10 20656 1 1 14 GLY HA2 H 12.085 -1.195 11.996 1.00 . A A . 14 GLY HA2 1 1
10 20657 1 1 14 GLY HA3 H 10.747 -1.815 11.048 1.00 . A A . 14 GLY HA3 1 1
10 20658 1 1 14 GLY N N 10.581 0.169 11.594 1.00 . A A . 14 GLY N 1 1
10 20659 1 1 14 GLY O O 12.457 0.427 9.570 1.00 . A A . 14 GLY O 1 1
10 20660 1 1 15 ILE C C 12.517 -2.589 6.934 1.00 . A A . 15 ILE C 1 1
10 20661 1 1 15 ILE CA C 13.268 -1.778 8.006 1.00 . A A . 15 ILE CA 1 1
10 20662 1 1 15 ILE CB C 14.726 -2.328 8.216 1.00 . A A . 15 ILE CB 1 1
10 20663 1 1 15 ILE CD1 C 16.933 -1.914 9.581 1.00 . A A . 15 ILE CD1 1 1
10 20664 1 1 15 ILE CG1 C 15.595 -1.369 9.083 1.00 . A A . 15 ILE CG1 1 1
10 20665 1 1 15 ILE CG2 C 15.437 -2.656 6.894 1.00 . A A . 15 ILE CG2 1 1
10 20666 1 1 15 ILE H H 12.263 -2.688 9.627 1.00 . A A . 15 ILE H 1 1
10 20667 1 1 15 ILE HA H 13.332 -0.746 7.688 1.00 . A A . 15 ILE HA 1 1
10 20668 1 1 15 ILE HB H 14.629 -3.260 8.755 1.00 . A A . 15 ILE HB 1 1
10 20669 1 1 15 ILE HD11 H 17.588 -2.085 8.741 1.00 . A A . 15 ILE HD11 1 1
10 20670 1 1 15 ILE HD12 H 16.771 -2.842 10.108 1.00 . A A . 15 ILE HD12 1 1
10 20671 1 1 15 ILE HD13 H 17.386 -1.195 10.249 1.00 . A A . 15 ILE HD13 1 1
10 20672 1 1 15 ILE HG12 H 15.807 -0.480 8.512 1.00 . A A . 15 ILE HG12 1 1
10 20673 1 1 15 ILE HG13 H 15.022 -1.091 9.952 1.00 . A A . 15 ILE HG13 1 1
10 20674 1 1 15 ILE HG21 H 14.887 -3.433 6.378 1.00 . A A . 15 ILE HG21 1 1
10 20675 1 1 15 ILE HG22 H 16.438 -2.999 7.100 1.00 . A A . 15 ILE HG22 1 1
10 20676 1 1 15 ILE HG23 H 15.476 -1.771 6.277 1.00 . A A . 15 ILE HG23 1 1
10 20677 1 1 15 ILE N N 12.520 -1.816 9.260 1.00 . A A . 15 ILE N 1 1
10 20678 1 1 15 ILE O O 11.958 -3.650 7.226 1.00 . A A . 15 ILE O 1 1
10 20679 1 1 16 ILE C C 12.829 -3.475 3.682 1.00 . A A . 16 ILE C 1 1
10 20680 1 1 16 ILE CA C 11.826 -2.720 4.580 1.00 . A A . 16 ILE CA 1 1
10 20681 1 1 16 ILE CB C 10.962 -1.661 3.797 1.00 . A A . 16 ILE CB 1 1
10 20682 1 1 16 ILE CD1 C 8.580 -1.732 2.767 1.00 . A A . 16 ILE CD1 1 1
10 20683 1 1 16 ILE CG1 C 9.459 -1.977 3.991 1.00 . A A . 16 ILE CG1 1 1
10 20684 1 1 16 ILE CG2 C 11.328 -1.540 2.301 1.00 . A A . 16 ILE CG2 1 1
10 20685 1 1 16 ILE H H 13.001 -1.236 5.533 1.00 . A A . 16 ILE H 1 1
10 20686 1 1 16 ILE HA H 11.151 -3.447 5.007 1.00 . A A . 16 ILE HA 1 1
10 20687 1 1 16 ILE HB H 11.162 -0.706 4.245 1.00 . A A . 16 ILE HB 1 1
10 20688 1 1 16 ILE HD11 H 7.542 -1.835 3.042 1.00 . A A . 16 ILE HD11 1 1
10 20689 1 1 16 ILE HD12 H 8.822 -2.450 1.997 1.00 . A A . 16 ILE HD12 1 1
10 20690 1 1 16 ILE HD13 H 8.754 -0.735 2.394 1.00 . A A . 16 ILE HD13 1 1
10 20691 1 1 16 ILE HG12 H 9.349 -3.013 4.271 1.00 . A A . 16 ILE HG12 1 1
10 20692 1 1 16 ILE HG13 H 9.078 -1.360 4.792 1.00 . A A . 16 ILE HG13 1 1
10 20693 1 1 16 ILE HG21 H 12.397 -1.675 2.179 1.00 . A A . 16 ILE HG21 1 1
10 20694 1 1 16 ILE HG22 H 11.050 -0.558 1.945 1.00 . A A . 16 ILE HG22 1 1
10 20695 1 1 16 ILE HG23 H 10.798 -2.297 1.735 1.00 . A A . 16 ILE HG23 1 1
10 20696 1 1 16 ILE N N 12.520 -2.074 5.697 1.00 . A A . 16 ILE N 1 1
10 20697 1 1 16 ILE O O 13.916 -2.969 3.399 1.00 . A A . 16 ILE O 1 1
10 20698 1 1 17 ALA C C 12.438 -6.190 1.298 1.00 . A A . 17 ALA C 1 1
10 20699 1 1 17 ALA CA C 13.283 -5.518 2.382 1.00 . A A . 17 ALA CA 1 1
10 20700 1 1 17 ALA CB C 14.042 -6.565 3.190 1.00 . A A . 17 ALA CB 1 1
10 20701 1 1 17 ALA H H 11.587 -5.041 3.567 1.00 . A A . 17 ALA H 1 1
10 20702 1 1 17 ALA HA H 14.006 -4.871 1.907 1.00 . A A . 17 ALA HA 1 1
10 20703 1 1 17 ALA HB1 H 13.339 -7.225 3.675 1.00 . A A . 17 ALA HB1 1 1
10 20704 1 1 17 ALA HB2 H 14.648 -6.073 3.936 1.00 . A A . 17 ALA HB2 1 1
10 20705 1 1 17 ALA HB3 H 14.678 -7.138 2.531 1.00 . A A . 17 ALA HB3 1 1
10 20706 1 1 17 ALA N N 12.452 -4.691 3.268 1.00 . A A . 17 ALA N 1 1
10 20707 1 1 17 ALA O O 11.287 -6.547 1.542 1.00 . A A . 17 ALA O 1 1
10 20708 1 1 18 ILE C C 12.906 -8.433 -1.249 1.00 . A A . 18 ILE C 1 1
10 20709 1 1 18 ILE CA C 12.327 -7.024 -1.015 1.00 . A A . 18 ILE CA 1 1
10 20710 1 1 18 ILE CB C 12.387 -6.166 -2.325 1.00 . A A . 18 ILE CB 1 1
10 20711 1 1 18 ILE CD1 C 11.425 -4.003 -3.380 1.00 . A A . 18 ILE CD1 1 1
10 20712 1 1 18 ILE CG1 C 11.476 -4.930 -2.176 1.00 . A A . 18 ILE CG1 1 1
10 20713 1 1 18 ILE CG2 C 11.988 -6.988 -3.560 1.00 . A A . 18 ILE CG2 1 1
10 20714 1 1 18 ILE H H 13.928 -6.025 -0.037 1.00 . A A . 18 ILE H 1 1
10 20715 1 1 18 ILE HA H 11.283 -7.125 -0.735 1.00 . A A . 18 ILE HA 1 1
10 20716 1 1 18 ILE HB H 13.399 -5.838 -2.465 1.00 . A A . 18 ILE HB 1 1
10 20717 1 1 18 ILE HD11 H 12.276 -4.198 -4.015 1.00 . A A . 18 ILE HD11 1 1
10 20718 1 1 18 ILE HD12 H 11.451 -2.977 -3.047 1.00 . A A . 18 ILE HD12 1 1
10 20719 1 1 18 ILE HD13 H 10.515 -4.181 -3.933 1.00 . A A . 18 ILE HD13 1 1
10 20720 1 1 18 ILE HG12 H 10.478 -5.272 -1.996 1.00 . A A . 18 ILE HG12 1 1
10 20721 1 1 18 ILE HG13 H 11.808 -4.351 -1.326 1.00 . A A . 18 ILE HG13 1 1
10 20722 1 1 18 ILE HG21 H 10.945 -7.259 -3.488 1.00 . A A . 18 ILE HG21 1 1
10 20723 1 1 18 ILE HG22 H 12.593 -7.879 -3.599 1.00 . A A . 18 ILE HG22 1 1
10 20724 1 1 18 ILE HG23 H 12.153 -6.397 -4.448 1.00 . A A . 18 ILE HG23 1 1
10 20725 1 1 18 ILE N N 13.017 -6.358 0.101 1.00 . A A . 18 ILE N 1 1
10 20726 1 1 18 ILE O O 14.125 -8.616 -1.335 1.00 . A A . 18 ILE O 1 1
10 20727 1 1 19 ASN C C 12.140 -11.143 -3.105 1.00 . A A . 19 ASN C 1 1
10 20728 1 1 19 ASN CA C 12.330 -10.805 -1.616 1.00 . A A . 19 ASN CA 1 1
10 20729 1 1 19 ASN CB C 11.436 -11.712 -0.749 1.00 . A A . 19 ASN CB 1 1
10 20730 1 1 19 ASN CG C 11.605 -11.496 0.753 1.00 . A A . 19 ASN CG 1 1
10 20731 1 1 19 ASN H H 11.063 -9.176 -1.206 1.00 . A A . 19 ASN H 1 1
10 20732 1 1 19 ASN HA H 13.362 -10.967 -1.352 1.00 . A A . 19 ASN HA 1 1
10 20733 1 1 19 ASN HB2 H 10.399 -11.541 -1.002 1.00 . A A . 19 ASN HB2 1 1
10 20734 1 1 19 ASN HB3 H 11.678 -12.742 -0.968 1.00 . A A . 19 ASN HB3 1 1
10 20735 1 1 19 ASN HD21 H 9.776 -12.198 1.121 1.00 . A A . 19 ASN HD21 1 1
10 20736 1 1 19 ASN HD22 H 10.679 -11.697 2.506 1.00 . A A . 19 ASN HD22 1 1
10 20737 1 1 19 ASN N N 11.996 -9.406 -1.346 1.00 . A A . 19 ASN N 1 1
10 20738 1 1 19 ASN ND2 N 10.583 -11.830 1.540 1.00 . A A . 19 ASN ND2 1 1
10 20739 1 1 19 ASN O O 11.010 -11.219 -3.597 1.00 . A A . 19 ASN O 1 1
10 20740 1 1 19 ASN OD1 O 12.661 -11.055 1.205 1.00 . A A . 19 ASN OD1 1 1
10 20741 1 1 20 GLU C C 14.072 -13.075 -5.324 1.00 . A A . 20 GLU C 1 1
10 20742 1 1 20 GLU CA C 13.259 -11.779 -5.210 1.00 . A A . 20 GLU CA 1 1
10 20743 1 1 20 GLU CB C 13.824 -10.705 -6.165 1.00 . A A . 20 GLU CB 1 1
10 20744 1 1 20 GLU CD C 13.103 -8.741 -7.581 1.00 . A A . 20 GLU CD 1 1
10 20745 1 1 20 GLU CG C 13.044 -9.395 -6.215 1.00 . A A . 20 GLU CG 1 1
10 20746 1 1 20 GLU H H 14.123 -11.158 -3.380 1.00 . A A . 20 GLU H 1 1
10 20747 1 1 20 GLU HA H 12.236 -11.993 -5.480 1.00 . A A . 20 GLU HA 1 1
10 20748 1 1 20 GLU HB2 H 14.823 -10.469 -5.856 1.00 . A A . 20 GLU HB2 1 1
10 20749 1 1 20 GLU HB3 H 13.856 -11.115 -7.162 1.00 . A A . 20 GLU HB3 1 1
10 20750 1 1 20 GLU HG2 H 12.014 -9.584 -5.972 1.00 . A A . 20 GLU HG2 1 1
10 20751 1 1 20 GLU HG3 H 13.464 -8.716 -5.492 1.00 . A A . 20 GLU HG3 1 1
10 20752 1 1 20 GLU N N 13.263 -11.324 -3.813 1.00 . A A . 20 GLU N 1 1
10 20753 1 1 20 GLU O O 14.769 -13.451 -4.375 1.00 . A A . 20 GLU O 1 1
10 20754 1 1 20 GLU OE1 O 12.776 -9.420 -8.577 1.00 . A A . 20 GLU OE1 1 1
10 20755 1 1 20 GLU OE2 O 13.479 -7.556 -7.657 1.00 . A A . 20 GLU OE2 1 1
10 20756 1 1 21 ASP C C 13.820 -16.204 -5.916 1.00 . A A . 21 ASP C 1 1
10 20757 1 1 21 ASP CA C 14.573 -15.117 -6.704 1.00 . A A . 21 ASP CA 1 1
10 20758 1 1 21 ASP CB C 16.064 -15.152 -6.356 1.00 . A A . 21 ASP CB 1 1
10 20759 1 1 21 ASP CG C 16.915 -14.351 -7.323 1.00 . A A . 21 ASP CG 1 1
10 20760 1 1 21 ASP H H 13.488 -13.353 -7.231 1.00 . A A . 21 ASP H 1 1
10 20761 1 1 21 ASP HA H 14.469 -15.339 -7.752 1.00 . A A . 21 ASP HA 1 1
10 20762 1 1 21 ASP HB2 H 16.194 -14.740 -5.373 1.00 . A A . 21 ASP HB2 1 1
10 20763 1 1 21 ASP HB3 H 16.393 -16.173 -6.361 1.00 . A A . 21 ASP HB3 1 1
10 20764 1 1 21 ASP N N 13.975 -13.765 -6.489 1.00 . A A . 21 ASP N 1 1
10 20765 1 1 21 ASP O O 14.194 -17.382 -5.917 1.00 . A A . 21 ASP O 1 1
10 20766 1 1 21 ASP OD1 O 16.700 -14.476 -8.547 1.00 . A A . 21 ASP OD1 1 1
10 20767 1 1 21 ASP OD2 O 17.796 -13.599 -6.857 1.00 . A A . 21 ASP OD2 1 1
10 20768 1 1 22 VAL C C 10.558 -16.886 -5.331 1.00 . A A . 22 VAL C 1 1
10 20769 1 1 22 VAL CA C 11.832 -16.616 -4.509 1.00 . A A . 22 VAL CA 1 1
10 20770 1 1 22 VAL CB C 11.463 -15.978 -3.122 1.00 . A A . 22 VAL CB 1 1
10 20771 1 1 22 VAL CG1 C 12.695 -15.893 -2.231 1.00 . A A . 22 VAL CG1 1 1
10 20772 1 1 22 VAL CG2 C 10.814 -14.585 -3.255 1.00 . A A . 22 VAL CG2 1 1
10 20773 1 1 22 VAL H H 12.589 -14.800 -5.265 1.00 . A A . 22 VAL H 1 1
10 20774 1 1 22 VAL HA H 12.330 -17.558 -4.327 1.00 . A A . 22 VAL HA 1 1
10 20775 1 1 22 VAL HB H 10.752 -16.632 -2.638 1.00 . A A . 22 VAL HB 1 1
10 20776 1 1 22 VAL HG11 H 13.107 -16.881 -2.088 1.00 . A A . 22 VAL HG11 1 1
10 20777 1 1 22 VAL HG12 H 12.421 -15.474 -1.274 1.00 . A A . 22 VAL HG12 1 1
10 20778 1 1 22 VAL HG13 H 13.433 -15.259 -2.702 1.00 . A A . 22 VAL HG13 1 1
10 20779 1 1 22 VAL HG21 H 11.504 -13.909 -3.739 1.00 . A A . 22 VAL HG21 1 1
10 20780 1 1 22 VAL HG22 H 10.564 -14.204 -2.276 1.00 . A A . 22 VAL HG22 1 1
10 20781 1 1 22 VAL HG23 H 9.911 -14.660 -3.846 1.00 . A A . 22 VAL HG23 1 1
10 20782 1 1 22 VAL N N 12.750 -15.765 -5.268 1.00 . A A . 22 VAL N 1 1
10 20783 1 1 22 VAL O O 10.490 -16.522 -6.510 1.00 . A A . 22 VAL O 1 1
10 20784 1 1 23 SER C C 7.581 -16.293 -5.228 1.00 . A A . 23 SER C 1 1
10 20785 1 1 23 SER CA C 8.236 -17.683 -5.325 1.00 . A A . 23 SER CA 1 1
10 20786 1 1 23 SER CB C 7.436 -18.751 -4.570 1.00 . A A . 23 SER CB 1 1
10 20787 1 1 23 SER H H 9.719 -17.901 -3.815 1.00 . A A . 23 SER H 1 1
10 20788 1 1 23 SER HA H 8.359 -17.963 -6.359 1.00 . A A . 23 SER HA 1 1
10 20789 1 1 23 SER HB2 H 6.542 -18.987 -5.127 1.00 . A A . 23 SER HB2 1 1
10 20790 1 1 23 SER HB3 H 8.040 -19.635 -4.474 1.00 . A A . 23 SER HB3 1 1
10 20791 1 1 23 SER HG H 6.993 -17.355 -3.271 1.00 . A A . 23 SER HG 1 1
10 20792 1 1 23 SER N N 9.560 -17.531 -4.706 1.00 . A A . 23 SER N 1 1
10 20793 1 1 23 SER O O 8.016 -15.514 -4.374 1.00 . A A . 23 SER O 1 1
10 20794 1 1 23 SER OG O 7.062 -18.311 -3.276 1.00 . A A . 23 SER OG 1 1
10 20795 1 1 24 PRO C C 6.883 -13.453 -5.650 1.00 . A A . 24 PRO C 1 1
10 20796 1 1 24 PRO CA C 6.442 -14.565 -6.604 1.00 . A A . 24 PRO CA 1 1
10 20797 1 1 24 PRO CB C 4.953 -14.424 -6.914 1.00 . A A . 24 PRO CB 1 1
10 20798 1 1 24 PRO CD C 5.304 -16.718 -6.333 1.00 . A A . 24 PRO CD 1 1
10 20799 1 1 24 PRO CG C 4.499 -15.810 -7.206 1.00 . A A . 24 PRO CG 1 1
10 20800 1 1 24 PRO HA H 7.010 -14.498 -7.520 1.00 . A A . 24 PRO HA 1 1
10 20801 1 1 24 PRO HB2 H 4.442 -14.012 -6.056 1.00 . A A . 24 PRO HB2 1 1
10 20802 1 1 24 PRO HB3 H 4.819 -13.776 -7.766 1.00 . A A . 24 PRO HB3 1 1
10 20803 1 1 24 PRO HD2 H 4.804 -16.947 -5.498 1.00 . A A . 24 PRO HD2 1 1
10 20804 1 1 24 PRO HD3 H 5.546 -17.558 -6.818 1.00 . A A . 24 PRO HD3 1 1
10 20805 1 1 24 PRO HG2 H 3.525 -15.903 -6.998 1.00 . A A . 24 PRO HG2 1 1
10 20806 1 1 24 PRO HG3 H 4.656 -16.027 -8.169 1.00 . A A . 24 PRO HG3 1 1
10 20807 1 1 24 PRO N N 6.519 -15.926 -6.017 1.00 . A A . 24 PRO N 1 1
10 20808 1 1 24 PRO O O 6.444 -13.378 -4.498 1.00 . A A . 24 PRO O 1 1
10 20809 1 1 25 ALA C C 7.695 -10.799 -4.468 1.00 . A A . 25 ALA C 1 1
10 20810 1 1 25 ALA CA C 8.549 -11.621 -5.401 1.00 . A A . 25 ALA CA 1 1
10 20811 1 1 25 ALA CB C 9.359 -10.718 -6.317 1.00 . A A . 25 ALA CB 1 1
10 20812 1 1 25 ALA H H 7.944 -12.643 -7.144 1.00 . A A . 25 ALA H 1 1
10 20813 1 1 25 ALA HA H 9.243 -12.177 -4.790 1.00 . A A . 25 ALA HA 1 1
10 20814 1 1 25 ALA HB1 H 9.939 -10.032 -5.717 1.00 . A A . 25 ALA HB1 1 1
10 20815 1 1 25 ALA HB2 H 8.691 -10.165 -6.957 1.00 . A A . 25 ALA HB2 1 1
10 20816 1 1 25 ALA HB3 H 10.026 -11.318 -6.919 1.00 . A A . 25 ALA HB3 1 1
10 20817 1 1 25 ALA N N 7.780 -12.597 -6.184 1.00 . A A . 25 ALA N 1 1
10 20818 1 1 25 ALA O O 6.577 -10.398 -4.801 1.00 . A A . 25 ALA O 1 1
10 20819 1 1 26 GLU C C 8.201 -8.750 -1.644 1.00 . A A . 26 GLU C 1 1
10 20820 1 1 26 GLU CA C 7.524 -10.021 -2.175 1.00 . A A . 26 GLU CA 1 1
10 20821 1 1 26 GLU CB C 7.378 -11.070 -1.048 1.00 . A A . 26 GLU CB 1 1
10 20822 1 1 26 GLU CD C 7.375 -13.504 -0.320 1.00 . A A . 26 GLU CD 1 1
10 20823 1 1 26 GLU CG C 7.397 -12.539 -1.489 1.00 . A A . 26 GLU CG 1 1
10 20824 1 1 26 GLU H H 9.196 -10.810 -3.163 1.00 . A A . 26 GLU H 1 1
10 20825 1 1 26 GLU HA H 6.551 -9.757 -2.536 1.00 . A A . 26 GLU HA 1 1
10 20826 1 1 26 GLU HB2 H 8.165 -10.923 -0.347 1.00 . A A . 26 GLU HB2 1 1
10 20827 1 1 26 GLU HB3 H 6.451 -10.894 -0.553 1.00 . A A . 26 GLU HB3 1 1
10 20828 1 1 26 GLU HG2 H 6.536 -12.730 -2.112 1.00 . A A . 26 GLU HG2 1 1
10 20829 1 1 26 GLU HG3 H 8.293 -12.715 -2.063 1.00 . A A . 26 GLU HG3 1 1
10 20830 1 1 26 GLU N N 8.256 -10.576 -3.289 1.00 . A A . 26 GLU N 1 1
10 20831 1 1 26 GLU O O 9.276 -8.368 -2.100 1.00 . A A . 26 GLU O 1 1
10 20832 1 1 26 GLU OE1 O 8.252 -13.388 0.564 1.00 . A A . 26 GLU OE1 1 1
10 20833 1 1 26 GLU OE2 O 6.482 -14.376 -0.286 1.00 . A A . 26 GLU OE2 1 1
10 20834 1 1 27 LEU C C 7.815 -7.126 1.467 1.00 . A A . 27 LEU C 1 1
10 20835 1 1 27 LEU CA C 8.011 -6.897 -0.034 1.00 . A A . 27 LEU CA 1 1
10 20836 1 1 27 LEU CB C 7.288 -5.630 -0.571 1.00 . A A . 27 LEU CB 1 1
10 20837 1 1 27 LEU CD1 C 8.982 -3.726 -0.258 1.00 . A A . 27 LEU CD1 1 1
10 20838 1 1 27 LEU CD2 C 6.552 -3.189 -0.364 1.00 . A A . 27 LEU CD2 1 1
10 20839 1 1 27 LEU CG C 7.581 -4.231 0.043 1.00 . A A . 27 LEU CG 1 1
10 20840 1 1 27 LEU H H 6.588 -8.366 -0.542 1.00 . A A . 27 LEU H 1 1
10 20841 1 1 27 LEU HA H 9.066 -6.813 -0.242 1.00 . A A . 27 LEU HA 1 1
10 20842 1 1 27 LEU HB2 H 7.528 -5.562 -1.614 1.00 . A A . 27 LEU HB2 1 1
10 20843 1 1 27 LEU HB3 H 6.237 -5.804 -0.504 1.00 . A A . 27 LEU HB3 1 1
10 20844 1 1 27 LEU HD11 H 9.174 -2.841 0.329 1.00 . A A . 27 LEU HD11 1 1
10 20845 1 1 27 LEU HD12 H 9.062 -3.487 -1.308 1.00 . A A . 27 LEU HD12 1 1
10 20846 1 1 27 LEU HD13 H 9.700 -4.488 -0.006 1.00 . A A . 27 LEU HD13 1 1
10 20847 1 1 27 LEU HD21 H 6.467 -3.167 -1.440 1.00 . A A . 27 LEU HD21 1 1
10 20848 1 1 27 LEU HD22 H 6.863 -2.217 -0.006 1.00 . A A . 27 LEU HD22 1 1
10 20849 1 1 27 LEU HD23 H 5.600 -3.440 0.068 1.00 . A A . 27 LEU HD23 1 1
10 20850 1 1 27 LEU HG H 7.522 -4.337 1.104 1.00 . A A . 27 LEU HG 1 1
10 20851 1 1 27 LEU N N 7.500 -8.067 -0.740 1.00 . A A . 27 LEU N 1 1
10 20852 1 1 27 LEU O O 6.686 -7.115 1.966 1.00 . A A . 27 LEU O 1 1
10 20853 1 1 28 THR C C 9.335 -6.624 4.492 1.00 . A A . 28 THR C 1 1
10 20854 1 1 28 THR CA C 8.881 -7.755 3.570 1.00 . A A . 28 THR CA 1 1
10 20855 1 1 28 THR CB C 9.756 -9.018 3.809 1.00 . A A . 28 THR CB 1 1
10 20856 1 1 28 THR CG2 C 9.831 -9.391 5.291 1.00 . A A . 28 THR CG2 1 1
10 20857 1 1 28 THR H H 9.795 -7.220 1.737 1.00 . A A . 28 THR H 1 1
10 20858 1 1 28 THR HA H 7.861 -8.003 3.810 1.00 . A A . 28 THR HA 1 1
10 20859 1 1 28 THR HB H 10.755 -8.819 3.451 1.00 . A A . 28 THR HB 1 1
10 20860 1 1 28 THR HG1 H 9.502 -10.950 3.493 1.00 . A A . 28 THR HG1 1 1
10 20861 1 1 28 THR HG21 H 10.378 -10.315 5.401 1.00 . A A . 28 THR HG21 1 1
10 20862 1 1 28 THR HG22 H 8.830 -9.516 5.683 1.00 . A A . 28 THR HG22 1 1
10 20863 1 1 28 THR HG23 H 10.340 -8.606 5.842 1.00 . A A . 28 THR HG23 1 1
10 20864 1 1 28 THR N N 8.924 -7.346 2.170 1.00 . A A . 28 THR N 1 1
10 20865 1 1 28 THR O O 10.508 -6.236 4.489 1.00 . A A . 28 THR O 1 1
10 20866 1 1 28 THR OG1 O 9.213 -10.130 3.087 1.00 . A A . 28 THR OG1 1 1
10 20867 1 1 29 TRP C C 9.032 -5.947 7.618 1.00 . A A . 29 TRP C 1 1
10 20868 1 1 29 TRP CA C 8.698 -5.167 6.349 1.00 . A A . 29 TRP CA 1 1
10 20869 1 1 29 TRP CB C 7.526 -4.190 6.616 1.00 . A A . 29 TRP CB 1 1
10 20870 1 1 29 TRP CD1 C 8.385 -2.000 7.673 1.00 . A A . 29 TRP CD1 1 1
10 20871 1 1 29 TRP CD2 C 7.471 -3.418 9.153 1.00 . A A . 29 TRP CD2 1 1
10 20872 1 1 29 TRP CE2 C 7.918 -2.275 9.843 1.00 . A A . 29 TRP CE2 1 1
10 20873 1 1 29 TRP CE3 C 6.859 -4.446 9.884 1.00 . A A . 29 TRP CE3 1 1
10 20874 1 1 29 TRP CG C 7.784 -3.223 7.757 1.00 . A A . 29 TRP CG 1 1
10 20875 1 1 29 TRP CH2 C 7.177 -3.153 11.908 1.00 . A A . 29 TRP CH2 1 1
10 20876 1 1 29 TRP CZ2 C 7.776 -2.136 11.226 1.00 . A A . 29 TRP CZ2 1 1
10 20877 1 1 29 TRP CZ3 C 6.719 -4.299 11.253 1.00 . A A . 29 TRP CZ3 1 1
10 20878 1 1 29 TRP H H 7.450 -6.347 5.114 1.00 . A A . 29 TRP H 1 1
10 20879 1 1 29 TRP HA H 9.568 -4.601 6.053 1.00 . A A . 29 TRP HA 1 1
10 20880 1 1 29 TRP HB2 H 7.343 -3.610 5.724 1.00 . A A . 29 TRP HB2 1 1
10 20881 1 1 29 TRP HB3 H 6.644 -4.760 6.852 1.00 . A A . 29 TRP HB3 1 1
10 20882 1 1 29 TRP HD1 H 8.738 -1.563 6.755 1.00 . A A . 29 TRP HD1 1 1
10 20883 1 1 29 TRP HE1 H 8.867 -0.551 9.117 1.00 . A A . 29 TRP HE1 1 1
10 20884 1 1 29 TRP HE3 H 6.499 -5.340 9.397 1.00 . A A . 29 TRP HE3 1 1
10 20885 1 1 29 TRP HH2 H 7.046 -3.079 12.980 1.00 . A A . 29 TRP HH2 1 1
10 20886 1 1 29 TRP HZ2 H 8.126 -1.263 11.756 1.00 . A A . 29 TRP HZ2 1 1
10 20887 1 1 29 TRP HZ3 H 6.251 -5.080 11.831 1.00 . A A . 29 TRP HZ3 1 1
10 20888 1 1 29 TRP N N 8.385 -6.099 5.272 1.00 . A A . 29 TRP N 1 1
10 20889 1 1 29 TRP NE1 N 8.473 -1.426 8.921 1.00 . A A . 29 TRP NE1 1 1
10 20890 1 1 29 TRP O O 8.357 -6.922 7.958 1.00 . A A . 29 TRP O 1 1
10 20891 1 1 30 ARG C C 10.599 -4.883 10.589 1.00 . A A . 30 ARG C 1 1
10 20892 1 1 30 ARG CA C 10.426 -6.029 9.610 1.00 . A A . 30 ARG CA 1 1
10 20893 1 1 30 ARG CB C 11.710 -6.859 9.558 1.00 . A A . 30 ARG CB 1 1
10 20894 1 1 30 ARG CD C 12.869 -8.947 8.807 1.00 . A A . 30 ARG CD 1 1
10 20895 1 1 30 ARG CG C 11.592 -8.141 8.755 1.00 . A A . 30 ARG CG 1 1
10 20896 1 1 30 ARG CZ C 14.124 -9.956 10.707 1.00 . A A . 30 ARG CZ 1 1
10 20897 1 1 30 ARG H H 10.648 -4.808 7.900 1.00 . A A . 30 ARG H 1 1
10 20898 1 1 30 ARG HA H 9.617 -6.655 9.941 1.00 . A A . 30 ARG HA 1 1
10 20899 1 1 30 ARG HB2 H 12.496 -6.258 9.129 1.00 . A A . 30 ARG HB2 1 1
10 20900 1 1 30 ARG HB3 H 11.980 -7.121 10.564 1.00 . A A . 30 ARG HB3 1 1
10 20901 1 1 30 ARG HD2 H 12.875 -9.614 7.970 1.00 . A A . 30 ARG HD2 1 1
10 20902 1 1 30 ARG HD3 H 13.710 -8.273 8.738 1.00 . A A . 30 ARG HD3 1 1
10 20903 1 1 30 ARG HE H 12.152 -10.107 10.408 1.00 . A A . 30 ARG HE 1 1
10 20904 1 1 30 ARG HG2 H 10.795 -8.737 9.162 1.00 . A A . 30 ARG HG2 1 1
10 20905 1 1 30 ARG HG3 H 11.373 -7.894 7.729 1.00 . A A . 30 ARG HG3 1 1
10 20906 1 1 30 ARG HH11 H 15.313 -8.922 9.432 1.00 . A A . 30 ARG HH11 1 1
10 20907 1 1 30 ARG HH12 H 16.127 -9.650 10.777 1.00 . A A . 30 ARG HH12 1 1
10 20908 1 1 30 ARG HH21 H 13.239 -11.049 12.158 1.00 . A A . 30 ARG HH21 1 1
10 20909 1 1 30 ARG HH22 H 14.953 -10.853 12.318 1.00 . A A . 30 ARG HH22 1 1
10 20910 1 1 30 ARG N N 10.081 -5.505 8.297 1.00 . A A . 30 ARG N 1 1
10 20911 1 1 30 ARG NE N 12.980 -9.727 10.044 1.00 . A A . 30 ARG NE 1 1
10 20912 1 1 30 ARG NH1 N 15.285 -9.470 10.270 1.00 . A A . 30 ARG NH1 1 1
10 20913 1 1 30 ARG NH2 N 14.103 -10.678 11.819 1.00 . A A . 30 ARG NH2 1 1
10 20914 1 1 30 ARG O O 10.962 -3.774 10.198 1.00 . A A . 30 ARG O 1 1
10 20915 1 1 31 SER C C 12.105 -4.073 13.148 1.00 . A A . 31 SER C 1 1
10 20916 1 1 31 SER CA C 10.587 -4.212 12.946 1.00 . A A . 31 SER CA 1 1
10 20917 1 1 31 SER CB C 9.872 -4.691 14.219 1.00 . A A . 31 SER CB 1 1
10 20918 1 1 31 SER H H 9.950 -6.038 12.085 1.00 . A A . 31 SER H 1 1
10 20919 1 1 31 SER HA H 10.180 -3.259 12.655 1.00 . A A . 31 SER HA 1 1
10 20920 1 1 31 SER HB2 H 9.959 -3.927 14.975 1.00 . A A . 31 SER HB2 1 1
10 20921 1 1 31 SER HB3 H 8.830 -4.851 14.002 1.00 . A A . 31 SER HB3 1 1
10 20922 1 1 31 SER HG H 10.159 -6.621 14.185 1.00 . A A . 31 SER HG 1 1
10 20923 1 1 31 SER N N 10.326 -5.161 11.865 1.00 . A A . 31 SER N 1 1
10 20924 1 1 31 SER O O 12.871 -4.942 12.728 1.00 . A A . 31 SER O 1 1
10 20925 1 1 31 SER OG O 10.431 -5.884 14.736 1.00 . A A . 31 SER OG 1 1
10 20926 1 1 32 THR C C 14.812 -3.702 14.542 1.00 . A A . 32 THR C 1 1
10 20927 1 1 32 THR CA C 13.956 -2.591 13.906 1.00 . A A . 32 THR CA 1 1
10 20928 1 1 32 THR CB C 14.148 -1.282 14.711 1.00 . A A . 32 THR CB 1 1
10 20929 1 1 32 THR CG2 C 13.761 -0.057 13.885 1.00 . A A . 32 THR CG2 1 1
10 20930 1 1 32 THR H H 11.850 -2.348 14.146 1.00 . A A . 32 THR H 1 1
10 20931 1 1 32 THR HA H 14.331 -2.416 12.907 1.00 . A A . 32 THR HA 1 1
10 20932 1 1 32 THR HB H 15.194 -1.198 14.973 1.00 . A A . 32 THR HB 1 1
10 20933 1 1 32 THR HG1 H 13.818 -0.815 16.599 1.00 . A A . 32 THR HG1 1 1
10 20934 1 1 32 THR HG21 H 14.064 0.839 14.406 1.00 . A A . 32 THR HG21 1 1
10 20935 1 1 32 THR HG22 H 12.691 -0.041 13.744 1.00 . A A . 32 THR HG22 1 1
10 20936 1 1 32 THR HG23 H 14.251 -0.099 12.922 1.00 . A A . 32 THR HG23 1 1
10 20937 1 1 32 THR N N 12.524 -2.953 13.770 1.00 . A A . 32 THR N 1 1
10 20938 1 1 32 THR O O 16.039 -3.693 14.399 1.00 . A A . 32 THR O 1 1
10 20939 1 1 32 THR OG1 O 13.372 -1.320 15.916 1.00 . A A . 32 THR OG1 1 1
10 20940 1 1 33 ASP C C 14.492 -7.050 14.872 1.00 . A A . 33 ASP C 1 1
10 20941 1 1 33 ASP CA C 14.818 -5.838 15.767 1.00 . A A . 33 ASP CA 1 1
10 20942 1 1 33 ASP CB C 14.388 -6.099 17.221 1.00 . A A . 33 ASP CB 1 1
10 20943 1 1 33 ASP CG C 14.688 -4.934 18.153 1.00 . A A . 33 ASP CG 1 1
10 20944 1 1 33 ASP H H 13.202 -4.503 15.434 1.00 . A A . 33 ASP H 1 1
10 20945 1 1 33 ASP HA H 15.884 -5.666 15.742 1.00 . A A . 33 ASP HA 1 1
10 20946 1 1 33 ASP HB2 H 13.325 -6.284 17.242 1.00 . A A . 33 ASP HB2 1 1
10 20947 1 1 33 ASP HB3 H 14.906 -6.972 17.589 1.00 . A A . 33 ASP HB3 1 1
10 20948 1 1 33 ASP N N 14.159 -4.632 15.254 1.00 . A A . 33 ASP N 1 1
10 20949 1 1 33 ASP O O 15.307 -7.967 14.731 1.00 . A A . 33 ASP O 1 1
10 20950 1 1 33 ASP OD1 O 15.872 -4.552 18.266 1.00 . A A . 33 ASP OD1 1 1
10 20951 1 1 33 ASP OD2 O 13.737 -4.405 18.766 1.00 . A A . 33 ASP OD2 1 1
10 20952 1 1 34 GLY C C 11.951 -9.116 14.082 1.00 . A A . 34 GLY C 1 1
10 20953 1 1 34 GLY CA C 12.829 -8.092 13.384 1.00 . A A . 34 GLY CA 1 1
10 20954 1 1 34 GLY H H 12.695 -6.268 14.454 1.00 . A A . 34 GLY H 1 1
10 20955 1 1 34 GLY HA2 H 12.252 -7.639 12.593 1.00 . A A . 34 GLY HA2 1 1
10 20956 1 1 34 GLY HA3 H 13.678 -8.593 12.944 1.00 . A A . 34 GLY HA3 1 1
10 20957 1 1 34 GLY N N 13.288 -7.028 14.279 1.00 . A A . 34 GLY N 1 1
10 20958 1 1 34 GLY O O 11.749 -10.218 13.564 1.00 . A A . 34 GLY O 1 1
10 20959 1 1 35 ASP C C 9.078 -9.484 15.346 1.00 . A A . 35 ASP C 1 1
10 20960 1 1 35 ASP CA C 10.466 -9.579 15.998 1.00 . A A . 35 ASP CA 1 1
10 20961 1 1 35 ASP CB C 10.410 -9.138 17.472 1.00 . A A . 35 ASP CB 1 1
10 20962 1 1 35 ASP CG C 9.908 -7.713 17.655 1.00 . A A . 35 ASP CG 1 1
10 20963 1 1 35 ASP H H 11.698 -7.887 15.649 1.00 . A A . 35 ASP H 1 1
10 20964 1 1 35 ASP HA H 10.808 -10.603 15.948 1.00 . A A . 35 ASP HA 1 1
10 20965 1 1 35 ASP HB2 H 9.751 -9.800 18.013 1.00 . A A . 35 ASP HB2 1 1
10 20966 1 1 35 ASP HB3 H 11.402 -9.206 17.895 1.00 . A A . 35 ASP HB3 1 1
10 20967 1 1 35 ASP N N 11.427 -8.746 15.263 1.00 . A A . 35 ASP N 1 1
10 20968 1 1 35 ASP O O 8.279 -10.423 15.422 1.00 . A A . 35 ASP O 1 1
10 20969 1 1 35 ASP OD1 O 10.482 -6.796 17.033 1.00 . A A . 35 ASP OD1 1 1
10 20970 1 1 35 ASP OD2 O 8.940 -7.520 18.420 1.00 . A A . 35 ASP OD2 1 1
10 20971 1 1 36 LYS C C 7.944 -8.161 12.435 1.00 . A A . 36 LYS C 1 1
10 20972 1 1 36 LYS CA C 7.599 -8.127 13.923 1.00 . A A . 36 LYS CA 1 1
10 20973 1 1 36 LYS CB C 6.961 -6.781 14.273 1.00 . A A . 36 LYS CB 1 1
10 20974 1 1 36 LYS CD C 5.890 -5.318 15.959 1.00 . A A . 36 LYS CD 1 1
10 20975 1 1 36 LYS CE C 5.647 -5.082 17.438 1.00 . A A . 36 LYS CE 1 1
10 20976 1 1 36 LYS CG C 6.501 -6.675 15.708 1.00 . A A . 36 LYS CG 1 1
10 20977 1 1 36 LYS H H 9.463 -7.604 14.770 1.00 . A A . 36 LYS H 1 1
10 20978 1 1 36 LYS HA H 6.907 -8.926 14.149 1.00 . A A . 36 LYS HA 1 1
10 20979 1 1 36 LYS HB2 H 7.666 -5.986 14.094 1.00 . A A . 36 LYS HB2 1 1
10 20980 1 1 36 LYS HB3 H 6.103 -6.632 13.636 1.00 . A A . 36 LYS HB3 1 1
10 20981 1 1 36 LYS HD2 H 6.564 -4.560 15.581 1.00 . A A . 36 LYS HD2 1 1
10 20982 1 1 36 LYS HD3 H 4.949 -5.263 15.436 1.00 . A A . 36 LYS HD3 1 1
10 20983 1 1 36 LYS HE2 H 5.041 -4.198 17.556 1.00 . A A . 36 LYS HE2 1 1
10 20984 1 1 36 LYS HE3 H 5.121 -5.936 17.838 1.00 . A A . 36 LYS HE3 1 1
10 20985 1 1 36 LYS HG2 H 5.764 -7.439 15.894 1.00 . A A . 36 LYS HG2 1 1
10 20986 1 1 36 LYS HG3 H 7.349 -6.813 16.363 1.00 . A A . 36 LYS HG3 1 1
10 20987 1 1 36 LYS HZ1 H 7.513 -5.752 18.100 1.00 . A A . 36 LYS HZ1 1 1
10 20988 1 1 36 LYS HZ2 H 6.720 -4.739 19.198 1.00 . A A . 36 LYS HZ2 1 1
10 20989 1 1 36 LYS HZ3 H 7.444 -4.086 17.817 1.00 . A A . 36 LYS HZ3 1 1
10 20990 1 1 36 LYS N N 8.814 -8.335 14.708 1.00 . A A . 36 LYS N 1 1
10 20991 1 1 36 LYS NZ N 6.921 -4.903 18.191 1.00 . A A . 36 LYS NZ 1 1
10 20992 1 1 36 LYS O O 8.959 -7.593 12.019 1.00 . A A . 36 LYS O 1 1
10 20993 1 1 37 VAL C C 6.056 -9.051 9.382 1.00 . A A . 37 VAL C 1 1
10 20994 1 1 37 VAL CA C 7.368 -8.972 10.201 1.00 . A A . 37 VAL CA 1 1
10 20995 1 1 37 VAL CB C 8.314 -10.198 9.927 1.00 . A A . 37 VAL CB 1 1
10 20996 1 1 37 VAL CG1 C 7.793 -11.505 10.533 1.00 . A A . 37 VAL CG1 1 1
10 20997 1 1 37 VAL CG2 C 8.596 -10.363 8.435 1.00 . A A . 37 VAL CG2 1 1
10 20998 1 1 37 VAL H H 6.297 -9.229 12.021 1.00 . A A . 37 VAL H 1 1
10 20999 1 1 37 VAL HA H 7.899 -8.079 9.894 1.00 . A A . 37 VAL HA 1 1
10 21000 1 1 37 VAL HB H 9.258 -9.981 10.408 1.00 . A A . 37 VAL HB 1 1
10 21001 1 1 37 VAL HG11 H 7.694 -11.391 11.602 1.00 . A A . 37 VAL HG11 1 1
10 21002 1 1 37 VAL HG12 H 8.488 -12.303 10.319 1.00 . A A . 37 VAL HG12 1 1
10 21003 1 1 37 VAL HG13 H 6.831 -11.741 10.105 1.00 . A A . 37 VAL HG13 1 1
10 21004 1 1 37 VAL HG21 H 7.774 -10.883 7.968 1.00 . A A . 37 VAL HG21 1 1
10 21005 1 1 37 VAL HG22 H 9.511 -10.923 8.298 1.00 . A A . 37 VAL HG22 1 1
10 21006 1 1 37 VAL HG23 H 8.705 -9.387 7.983 1.00 . A A . 37 VAL HG23 1 1
10 21007 1 1 37 VAL N N 7.104 -8.830 11.637 1.00 . A A . 37 VAL N 1 1
10 21008 1 1 37 VAL O O 5.122 -9.770 9.751 1.00 . A A . 37 VAL O 1 1
10 21009 1 1 38 HIS C C 5.377 -8.495 5.911 1.00 . A A . 38 HIS C 1 1
10 21010 1 1 38 HIS CA C 4.874 -8.285 7.348 1.00 . A A . 38 HIS CA 1 1
10 21011 1 1 38 HIS CB C 4.100 -6.956 7.466 1.00 . A A . 38 HIS CB 1 1
10 21012 1 1 38 HIS CD2 C 3.646 -5.947 9.821 1.00 . A A . 38 HIS CD2 1 1
10 21013 1 1 38 HIS CE1 C 1.854 -7.105 10.326 1.00 . A A . 38 HIS CE1 1 1
10 21014 1 1 38 HIS CG C 3.382 -6.767 8.775 1.00 . A A . 38 HIS CG 1 1
10 21015 1 1 38 HIS H H 6.779 -7.711 8.079 1.00 . A A . 38 HIS H 1 1
10 21016 1 1 38 HIS HA H 4.220 -9.100 7.616 1.00 . A A . 38 HIS HA 1 1
10 21017 1 1 38 HIS HB2 H 4.792 -6.136 7.351 1.00 . A A . 38 HIS HB2 1 1
10 21018 1 1 38 HIS HB3 H 3.365 -6.908 6.675 1.00 . A A . 38 HIS HB3 1 1
10 21019 1 1 38 HIS HD1 H 1.811 -8.157 8.569 1.00 . A A . 38 HIS HD1 1 1
10 21020 1 1 38 HIS HD2 H 4.462 -5.243 9.895 1.00 . A A . 38 HIS HD2 1 1
10 21021 1 1 38 HIS HE1 H 0.996 -7.494 10.855 1.00 . A A . 38 HIS HE1 1 1
10 21022 1 1 38 HIS HE2 H 2.555 -5.658 11.592 1.00 . A A . 38 HIS HE2 1 1
10 21023 1 1 38 HIS N N 6.014 -8.290 8.277 1.00 . A A . 38 HIS N 1 1
10 21024 1 1 38 HIS ND1 N 2.255 -7.479 9.123 1.00 . A A . 38 HIS ND1 1 1
10 21025 1 1 38 HIS NE2 N 2.680 -6.178 10.771 1.00 . A A . 38 HIS NE2 1 1
10 21026 1 1 38 HIS O O 6.472 -8.042 5.567 1.00 . A A . 38 HIS O 1 1
10 21027 1 1 39 THR C C 3.944 -9.133 2.666 1.00 . A A . 39 THR C 1 1
10 21028 1 1 39 THR CA C 5.000 -9.532 3.715 1.00 . A A . 39 THR CA 1 1
10 21029 1 1 39 THR CB C 5.323 -11.050 3.613 1.00 . A A . 39 THR CB 1 1
10 21030 1 1 39 THR CG2 C 5.664 -11.475 2.186 1.00 . A A . 39 THR CG2 1 1
10 21031 1 1 39 THR H H 3.692 -9.462 5.392 1.00 . A A . 39 THR H 1 1
10 21032 1 1 39 THR HA H 5.906 -8.986 3.508 1.00 . A A . 39 THR HA 1 1
10 21033 1 1 39 THR HB H 4.464 -11.609 3.946 1.00 . A A . 39 THR HB 1 1
10 21034 1 1 39 THR HG1 H 6.364 -10.869 5.280 1.00 . A A . 39 THR HG1 1 1
10 21035 1 1 39 THR HG21 H 6.508 -10.901 1.830 1.00 . A A . 39 THR HG21 1 1
10 21036 1 1 39 THR HG22 H 4.812 -11.298 1.544 1.00 . A A . 39 THR HG22 1 1
10 21037 1 1 39 THR HG23 H 5.912 -12.526 2.172 1.00 . A A . 39 THR HG23 1 1
10 21038 1 1 39 THR N N 4.579 -9.184 5.081 1.00 . A A . 39 THR N 1 1
10 21039 1 1 39 THR O O 2.760 -9.451 2.804 1.00 . A A . 39 THR O 1 1
10 21040 1 1 39 THR OG1 O 6.436 -11.364 4.461 1.00 . A A . 39 THR OG1 1 1
10 21041 1 1 40 VAL C C 4.065 -8.753 -0.800 1.00 . A A . 40 VAL C 1 1
10 21042 1 1 40 VAL CA C 3.584 -8.028 0.478 1.00 . A A . 40 VAL CA 1 1
10 21043 1 1 40 VAL CB C 3.669 -6.470 0.297 1.00 . A A . 40 VAL CB 1 1
10 21044 1 1 40 VAL CG1 C 2.865 -5.931 -0.891 1.00 . A A . 40 VAL CG1 1 1
10 21045 1 1 40 VAL CG2 C 3.238 -5.752 1.562 1.00 . A A . 40 VAL CG2 1 1
10 21046 1 1 40 VAL H H 5.354 -8.141 1.631 1.00 . A A . 40 VAL H 1 1
10 21047 1 1 40 VAL HA H 2.557 -8.299 0.683 1.00 . A A . 40 VAL HA 1 1
10 21048 1 1 40 VAL HB H 4.697 -6.227 0.137 1.00 . A A . 40 VAL HB 1 1
10 21049 1 1 40 VAL HG11 H 1.827 -5.863 -0.620 1.00 . A A . 40 VAL HG11 1 1
10 21050 1 1 40 VAL HG12 H 2.972 -6.600 -1.738 1.00 . A A . 40 VAL HG12 1 1
10 21051 1 1 40 VAL HG13 H 3.238 -4.950 -1.161 1.00 . A A . 40 VAL HG13 1 1
10 21052 1 1 40 VAL HG21 H 2.229 -6.038 1.814 1.00 . A A . 40 VAL HG21 1 1
10 21053 1 1 40 VAL HG22 H 3.279 -4.686 1.391 1.00 . A A . 40 VAL HG22 1 1
10 21054 1 1 40 VAL HG23 H 3.904 -6.013 2.368 1.00 . A A . 40 VAL HG23 1 1
10 21055 1 1 40 VAL N N 4.411 -8.428 1.622 1.00 . A A . 40 VAL N 1 1
10 21056 1 1 40 VAL O O 5.109 -8.410 -1.349 1.00 . A A . 40 VAL O 1 1
10 21057 1 1 41 VAL C C 3.090 -9.543 -3.709 1.00 . A A . 41 VAL C 1 1
10 21058 1 1 41 VAL CA C 3.593 -10.416 -2.546 1.00 . A A . 41 VAL CA 1 1
10 21059 1 1 41 VAL CB C 2.943 -11.839 -2.611 1.00 . A A . 41 VAL CB 1 1
10 21060 1 1 41 VAL CG1 C 3.286 -12.563 -3.916 1.00 . A A . 41 VAL CG1 1 1
10 21061 1 1 41 VAL CG2 C 3.394 -12.687 -1.427 1.00 . A A . 41 VAL CG2 1 1
10 21062 1 1 41 VAL H H 2.490 -9.996 -0.789 1.00 . A A . 41 VAL H 1 1
10 21063 1 1 41 VAL HA H 4.673 -10.526 -2.606 1.00 . A A . 41 VAL HA 1 1
10 21064 1 1 41 VAL HB H 1.863 -11.724 -2.559 1.00 . A A . 41 VAL HB 1 1
10 21065 1 1 41 VAL HG11 H 2.823 -13.539 -3.922 1.00 . A A . 41 VAL HG11 1 1
10 21066 1 1 41 VAL HG12 H 4.356 -12.674 -3.995 1.00 . A A . 41 VAL HG12 1 1
10 21067 1 1 41 VAL HG13 H 2.922 -11.985 -4.753 1.00 . A A . 41 VAL HG13 1 1
10 21068 1 1 41 VAL HG21 H 3.078 -12.219 -0.506 1.00 . A A . 41 VAL HG21 1 1
10 21069 1 1 41 VAL HG22 H 4.475 -12.769 -1.438 1.00 . A A . 41 VAL HG22 1 1
10 21070 1 1 41 VAL HG23 H 2.958 -13.673 -1.501 1.00 . A A . 41 VAL HG23 1 1
10 21071 1 1 41 VAL N N 3.285 -9.732 -1.283 1.00 . A A . 41 VAL N 1 1
10 21072 1 1 41 VAL O O 1.903 -9.218 -3.771 1.00 . A A . 41 VAL O 1 1
10 21073 1 1 42 LEU C C 2.824 -8.733 -6.809 1.00 . A A . 42 LEU C 1 1
10 21074 1 1 42 LEU CA C 3.667 -8.171 -5.660 1.00 . A A . 42 LEU CA 1 1
10 21075 1 1 42 LEU CB C 4.929 -7.497 -6.253 1.00 . A A . 42 LEU CB 1 1
10 21076 1 1 42 LEU CD1 C 4.651 -5.493 -4.714 1.00 . A A . 42 LEU CD1 1 1
10 21077 1 1 42 LEU CD2 C 6.587 -7.021 -4.388 1.00 . A A . 42 LEU CD2 1 1
10 21078 1 1 42 LEU CG C 5.644 -6.412 -5.406 1.00 . A A . 42 LEU CG 1 1
10 21079 1 1 42 LEU H H 4.897 -9.541 -4.577 1.00 . A A . 42 LEU H 1 1
10 21080 1 1 42 LEU HA H 3.080 -7.413 -5.163 1.00 . A A . 42 LEU HA 1 1
10 21081 1 1 42 LEU HB2 H 5.642 -8.272 -6.475 1.00 . A A . 42 LEU HB2 1 1
10 21082 1 1 42 LEU HB3 H 4.639 -7.042 -7.188 1.00 . A A . 42 LEU HB3 1 1
10 21083 1 1 42 LEU HD11 H 5.183 -4.711 -4.209 1.00 . A A . 42 LEU HD11 1 1
10 21084 1 1 42 LEU HD12 H 4.090 -6.064 -3.996 1.00 . A A . 42 LEU HD12 1 1
10 21085 1 1 42 LEU HD13 H 3.983 -5.070 -5.445 1.00 . A A . 42 LEU HD13 1 1
10 21086 1 1 42 LEU HD21 H 7.099 -6.233 -3.854 1.00 . A A . 42 LEU HD21 1 1
10 21087 1 1 42 LEU HD22 H 7.311 -7.647 -4.890 1.00 . A A . 42 LEU HD22 1 1
10 21088 1 1 42 LEU HD23 H 6.019 -7.615 -3.689 1.00 . A A . 42 LEU HD23 1 1
10 21089 1 1 42 LEU HG H 6.237 -5.799 -6.071 1.00 . A A . 42 LEU HG 1 1
10 21090 1 1 42 LEU N N 3.997 -9.163 -4.618 1.00 . A A . 42 LEU N 1 1
10 21091 1 1 42 LEU O O 2.177 -7.962 -7.527 1.00 . A A . 42 LEU O 1 1
10 21092 1 1 43 SER C C 0.476 -10.624 -7.563 1.00 . A A . 43 SER C 1 1
10 21093 1 1 43 SER CA C 1.953 -10.710 -7.993 1.00 . A A . 43 SER CA 1 1
10 21094 1 1 43 SER CB C 2.382 -12.171 -8.200 1.00 . A A . 43 SER CB 1 1
10 21095 1 1 43 SER H H 3.412 -10.621 -6.440 1.00 . A A . 43 SER H 1 1
10 21096 1 1 43 SER HA H 2.074 -10.175 -8.929 1.00 . A A . 43 SER HA 1 1
10 21097 1 1 43 SER HB2 H 1.871 -12.584 -9.060 1.00 . A A . 43 SER HB2 1 1
10 21098 1 1 43 SER HB3 H 3.445 -12.198 -8.379 1.00 . A A . 43 SER HB3 1 1
10 21099 1 1 43 SER HG H 1.484 -12.501 -6.488 1.00 . A A . 43 SER HG 1 1
10 21100 1 1 43 SER N N 2.822 -10.063 -6.989 1.00 . A A . 43 SER N 1 1
10 21101 1 1 43 SER O O -0.429 -11.039 -8.295 1.00 . A A . 43 SER O 1 1
10 21102 1 1 43 SER OG O 2.093 -12.971 -7.062 1.00 . A A . 43 SER OG 1 1
10 21103 1 1 44 THR C C -1.329 -8.327 -5.640 1.00 . A A . 44 THR C 1 1
10 21104 1 1 44 THR CA C -1.063 -9.841 -5.795 1.00 . A A . 44 THR CA 1 1
10 21105 1 1 44 THR CB C -1.219 -10.540 -4.411 1.00 . A A . 44 THR CB 1 1
10 21106 1 1 44 THR CG2 C -0.765 -11.995 -4.464 1.00 . A A . 44 THR CG2 1 1
10 21107 1 1 44 THR H H 1.048 -9.793 -5.834 1.00 . A A . 44 THR H 1 1
10 21108 1 1 44 THR HA H -1.792 -10.259 -6.476 1.00 . A A . 44 THR HA 1 1
10 21109 1 1 44 THR HB H -2.257 -10.519 -4.137 1.00 . A A . 44 THR HB 1 1
10 21110 1 1 44 THR HG1 H -0.062 -10.503 -2.811 1.00 . A A . 44 THR HG1 1 1
10 21111 1 1 44 THR HG21 H -1.349 -12.529 -5.196 1.00 . A A . 44 THR HG21 1 1
10 21112 1 1 44 THR HG22 H -0.893 -12.449 -3.493 1.00 . A A . 44 THR HG22 1 1
10 21113 1 1 44 THR HG23 H 0.282 -12.027 -4.742 1.00 . A A . 44 THR HG23 1 1
10 21114 1 1 44 THR N N 0.268 -10.065 -6.361 1.00 . A A . 44 THR N 1 1
10 21115 1 1 44 THR O O -2.354 -7.917 -5.089 1.00 . A A . 44 THR O 1 1
10 21116 1 1 44 THR OG1 O -0.456 -9.859 -3.405 1.00 . A A . 44 THR OG1 1 1
10 21117 1 1 45 ILE C C -0.618 -5.457 -7.458 1.00 . A A . 45 ILE C 1 1
10 21118 1 1 45 ILE CA C -0.435 -6.053 -6.053 1.00 . A A . 45 ILE CA 1 1
10 21119 1 1 45 ILE CB C 0.870 -5.497 -5.381 1.00 . A A . 45 ILE CB 1 1
10 21120 1 1 45 ILE CD1 C -0.010 -5.758 -2.917 1.00 . A A . 45 ILE CD1 1 1
10 21121 1 1 45 ILE CG1 C 1.071 -6.089 -3.951 1.00 . A A . 45 ILE CG1 1 1
10 21122 1 1 45 ILE CG2 C 0.907 -3.959 -5.345 1.00 . A A . 45 ILE CG2 1 1
10 21123 1 1 45 ILE H H 0.389 -7.929 -6.588 1.00 . A A . 45 ILE H 1 1
10 21124 1 1 45 ILE HA H -1.282 -5.778 -5.442 1.00 . A A . 45 ILE HA 1 1
10 21125 1 1 45 ILE HB H 1.698 -5.813 -5.995 1.00 . A A . 45 ILE HB 1 1
10 21126 1 1 45 ILE HD11 H -0.009 -4.695 -2.720 1.00 . A A . 45 ILE HD11 1 1
10 21127 1 1 45 ILE HD12 H 0.190 -6.293 -2.003 1.00 . A A . 45 ILE HD12 1 1
10 21128 1 1 45 ILE HD13 H -0.973 -6.053 -3.295 1.00 . A A . 45 ILE HD13 1 1
10 21129 1 1 45 ILE HG12 H 1.113 -7.164 -4.028 1.00 . A A . 45 ILE HG12 1 1
10 21130 1 1 45 ILE HG13 H 2.014 -5.733 -3.562 1.00 . A A . 45 ILE HG13 1 1
10 21131 1 1 45 ILE HG21 H 0.648 -3.570 -6.318 1.00 . A A . 45 ILE HG21 1 1
10 21132 1 1 45 ILE HG22 H 1.904 -3.634 -5.084 1.00 . A A . 45 ILE HG22 1 1
10 21133 1 1 45 ILE HG23 H 0.205 -3.596 -4.609 1.00 . A A . 45 ILE HG23 1 1
10 21134 1 1 45 ILE N N -0.381 -7.519 -6.140 1.00 . A A . 45 ILE N 1 1
10 21135 1 1 45 ILE O O 0.017 -5.905 -8.415 1.00 . A A . 45 ILE O 1 1
10 21136 1 1 46 ASP C C -1.172 -2.411 -8.949 1.00 . A A . 46 ASP C 1 1
10 21137 1 1 46 ASP CA C -1.811 -3.807 -8.836 1.00 . A A . 46 ASP CA 1 1
10 21138 1 1 46 ASP CB C -3.342 -3.720 -8.998 1.00 . A A . 46 ASP CB 1 1
10 21139 1 1 46 ASP CG C -3.779 -3.154 -10.342 1.00 . A A . 46 ASP CG 1 1
10 21140 1 1 46 ASP H H -1.922 -4.113 -6.741 1.00 . A A . 46 ASP H 1 1
10 21141 1 1 46 ASP HA H -1.413 -4.432 -9.624 1.00 . A A . 46 ASP HA 1 1
10 21142 1 1 46 ASP HB2 H -3.759 -4.707 -8.901 1.00 . A A . 46 ASP HB2 1 1
10 21143 1 1 46 ASP HB3 H -3.744 -3.093 -8.217 1.00 . A A . 46 ASP HB3 1 1
10 21144 1 1 46 ASP N N -1.486 -4.442 -7.555 1.00 . A A . 46 ASP N 1 1
10 21145 1 1 46 ASP O O -0.632 -2.064 -10.003 1.00 . A A . 46 ASP O 1 1
10 21146 1 1 46 ASP OD1 O -3.461 -3.773 -11.379 1.00 . A A . 46 ASP OD1 1 1
10 21147 1 1 46 ASP OD2 O -4.440 -2.094 -10.354 1.00 . A A . 46 ASP OD2 1 1
10 21148 1 1 47 LYS C C 0.121 0.091 -6.653 1.00 . A A . 47 LYS C 1 1
10 21149 1 1 47 LYS CA C -0.745 -0.240 -7.876 1.00 . A A . 47 LYS CA 1 1
10 21150 1 1 47 LYS CB C -1.920 0.741 -7.947 1.00 . A A . 47 LYS CB 1 1
10 21151 1 1 47 LYS CD C -3.817 1.749 -9.286 1.00 . A A . 47 LYS CD 1 1
10 21152 1 1 47 LYS CE C -4.654 1.667 -10.558 1.00 . A A . 47 LYS CE 1 1
10 21153 1 1 47 LYS CG C -2.723 0.680 -9.235 1.00 . A A . 47 LYS CG 1 1
10 21154 1 1 47 LYS H H -1.636 -1.978 -7.042 1.00 . A A . 47 LYS H 1 1
10 21155 1 1 47 LYS HA H -0.142 -0.128 -8.763 1.00 . A A . 47 LYS HA 1 1
10 21156 1 1 47 LYS HB2 H -2.597 0.520 -7.137 1.00 . A A . 47 LYS HB2 1 1
10 21157 1 1 47 LYS HB3 H -1.556 1.741 -7.822 1.00 . A A . 47 LYS HB3 1 1
10 21158 1 1 47 LYS HD2 H -4.466 1.624 -8.432 1.00 . A A . 47 LYS HD2 1 1
10 21159 1 1 47 LYS HD3 H -3.349 2.720 -9.239 1.00 . A A . 47 LYS HD3 1 1
10 21160 1 1 47 LYS HE2 H -5.282 2.545 -10.601 1.00 . A A . 47 LYS HE2 1 1
10 21161 1 1 47 LYS HE3 H -3.990 1.656 -11.409 1.00 . A A . 47 LYS HE3 1 1
10 21162 1 1 47 LYS HG2 H -2.062 0.812 -10.076 1.00 . A A . 47 LYS HG2 1 1
10 21163 1 1 47 LYS HG3 H -3.186 -0.283 -9.288 1.00 . A A . 47 LYS HG3 1 1
10 21164 1 1 47 LYS HZ1 H -6.080 0.439 -11.466 1.00 . A A . 47 LYS HZ1 1 1
10 21165 1 1 47 LYS HZ2 H -6.172 0.462 -9.777 1.00 . A A . 47 LYS HZ2 1 1
10 21166 1 1 47 LYS HZ3 H -4.937 -0.403 -10.544 1.00 . A A . 47 LYS HZ3 1 1
10 21167 1 1 47 LYS N N -1.240 -1.623 -7.864 1.00 . A A . 47 LYS N 1 1
10 21168 1 1 47 LYS NZ N -5.521 0.457 -10.589 1.00 . A A . 47 LYS NZ 1 1
10 21169 1 1 47 LYS O O 0.190 -0.685 -5.697 1.00 . A A . 47 LYS O 1 1
10 21170 1 1 48 LEU C C 1.673 3.296 -5.651 1.00 . A A . 48 LEU C 1 1
10 21171 1 1 48 LEU CA C 1.669 1.762 -5.626 1.00 . A A . 48 LEU CA 1 1
10 21172 1 1 48 LEU CB C 3.126 1.258 -5.776 1.00 . A A . 48 LEU CB 1 1
10 21173 1 1 48 LEU CD1 C 3.392 1.408 -8.272 1.00 . A A . 48 LEU CD1 1 1
10 21174 1 1 48 LEU CD2 C 4.792 -0.152 -6.948 1.00 . A A . 48 LEU CD2 1 1
10 21175 1 1 48 LEU CG C 3.440 0.493 -7.058 1.00 . A A . 48 LEU CG 1 1
10 21176 1 1 48 LEU H H 0.676 1.824 -7.511 1.00 . A A . 48 LEU H 1 1
10 21177 1 1 48 LEU HA H 1.264 1.415 -4.677 1.00 . A A . 48 LEU HA 1 1
10 21178 1 1 48 LEU HB2 H 3.791 2.105 -5.721 1.00 . A A . 48 LEU HB2 1 1
10 21179 1 1 48 LEU HB3 H 3.351 0.604 -4.944 1.00 . A A . 48 LEU HB3 1 1
10 21180 1 1 48 LEU HD11 H 2.753 0.973 -9.025 1.00 . A A . 48 LEU HD11 1 1
10 21181 1 1 48 LEU HD12 H 4.392 1.521 -8.668 1.00 . A A . 48 LEU HD12 1 1
10 21182 1 1 48 LEU HD13 H 3.005 2.375 -7.988 1.00 . A A . 48 LEU HD13 1 1
10 21183 1 1 48 LEU HD21 H 4.843 -0.746 -6.047 1.00 . A A . 48 LEU HD21 1 1
10 21184 1 1 48 LEU HD22 H 5.551 0.616 -6.925 1.00 . A A . 48 LEU HD22 1 1
10 21185 1 1 48 LEU HD23 H 4.944 -0.785 -7.803 1.00 . A A . 48 LEU HD23 1 1
10 21186 1 1 48 LEU HG H 2.706 -0.287 -7.194 1.00 . A A . 48 LEU HG 1 1
10 21187 1 1 48 LEU N N 0.793 1.265 -6.713 1.00 . A A . 48 LEU N 1 1
10 21188 1 1 48 LEU O O 1.820 3.893 -6.724 1.00 . A A . 48 LEU O 1 1
10 21189 1 1 49 GLN C C 2.307 5.947 -3.265 1.00 . A A . 49 GLN C 1 1
10 21190 1 1 49 GLN CA C 1.439 5.414 -4.412 1.00 . A A . 49 GLN CA 1 1
10 21191 1 1 49 GLN CB C -0.032 5.889 -4.246 1.00 . A A . 49 GLN CB 1 1
10 21192 1 1 49 GLN CD C -2.401 5.980 -5.284 1.00 . A A . 49 GLN CD 1 1
10 21193 1 1 49 GLN CG C -0.944 5.546 -5.436 1.00 . A A . 49 GLN CG 1 1
10 21194 1 1 49 GLN H H 1.437 3.417 -3.656 1.00 . A A . 49 GLN H 1 1
10 21195 1 1 49 GLN HA H 1.826 5.802 -5.341 1.00 . A A . 49 GLN HA 1 1
10 21196 1 1 49 GLN HB2 H -0.454 5.448 -3.353 1.00 . A A . 49 GLN HB2 1 1
10 21197 1 1 49 GLN HB3 H -0.032 6.960 -4.127 1.00 . A A . 49 GLN HB3 1 1
10 21198 1 1 49 GLN HE21 H -2.747 5.744 -7.228 1.00 . A A . 49 GLN HE21 1 1
10 21199 1 1 49 GLN HE22 H -4.091 6.281 -6.285 1.00 . A A . 49 GLN HE22 1 1
10 21200 1 1 49 GLN HG2 H -0.554 6.057 -6.298 1.00 . A A . 49 GLN HG2 1 1
10 21201 1 1 49 GLN HG3 H -0.910 4.478 -5.619 1.00 . A A . 49 GLN HG3 1 1
10 21202 1 1 49 GLN N N 1.510 3.939 -4.482 1.00 . A A . 49 GLN N 1 1
10 21203 1 1 49 GLN NE2 N -3.156 6.004 -6.376 1.00 . A A . 49 GLN NE2 1 1
10 21204 1 1 49 GLN O O 2.145 5.530 -2.121 1.00 . A A . 49 GLN O 1 1
10 21205 1 1 49 GLN OE1 O -2.844 6.294 -4.180 1.00 . A A . 49 GLN OE1 1 1
10 21206 1 1 50 ALA C C 3.989 8.945 -2.384 1.00 . A A . 50 ALA C 1 1
10 21207 1 1 50 ALA CA C 4.165 7.428 -2.582 1.00 . A A . 50 ALA CA 1 1
10 21208 1 1 50 ALA CB C 5.596 7.110 -2.990 1.00 . A A . 50 ALA CB 1 1
10 21209 1 1 50 ALA H H 3.308 7.169 -4.509 1.00 . A A . 50 ALA H 1 1
10 21210 1 1 50 ALA HA H 3.974 6.935 -1.648 1.00 . A A . 50 ALA HA 1 1
10 21211 1 1 50 ALA HB1 H 5.790 7.531 -3.965 1.00 . A A . 50 ALA HB1 1 1
10 21212 1 1 50 ALA HB2 H 5.729 6.035 -3.023 1.00 . A A . 50 ALA HB2 1 1
10 21213 1 1 50 ALA HB3 H 6.280 7.532 -2.269 1.00 . A A . 50 ALA HB3 1 1
10 21214 1 1 50 ALA N N 3.235 6.871 -3.581 1.00 . A A . 50 ALA N 1 1
10 21215 1 1 50 ALA O O 3.704 9.676 -3.337 1.00 . A A . 50 ALA O 1 1
10 21216 1 1 51 THR C C 5.136 11.695 -1.446 1.00 . A A . 51 THR C 1 1
10 21217 1 1 51 THR CA C 4.061 10.834 -0.736 1.00 . A A . 51 THR CA 1 1
10 21218 1 1 51 THR CB C 4.211 11.036 0.795 1.00 . A A . 51 THR CB 1 1
10 21219 1 1 51 THR CG2 C 3.032 10.432 1.554 1.00 . A A . 51 THR CG2 1 1
10 21220 1 1 51 THR H H 4.362 8.749 -0.413 1.00 . A A . 51 THR H 1 1
10 21221 1 1 51 THR HA H 3.080 11.189 -1.012 1.00 . A A . 51 THR HA 1 1
10 21222 1 1 51 THR HB H 4.240 12.108 1.000 1.00 . A A . 51 THR HB 1 1
10 21223 1 1 51 THR HG1 H 6.067 11.129 1.461 1.00 . A A . 51 THR HG1 1 1
10 21224 1 1 51 THR HG21 H 2.880 9.412 1.232 1.00 . A A . 51 THR HG21 1 1
10 21225 1 1 51 THR HG22 H 2.137 11.009 1.363 1.00 . A A . 51 THR HG22 1 1
10 21226 1 1 51 THR HG23 H 3.245 10.441 2.613 1.00 . A A . 51 THR HG23 1 1
10 21227 1 1 51 THR N N 4.165 9.401 -1.118 1.00 . A A . 51 THR N 1 1
10 21228 1 1 51 THR O O 6.327 11.382 -1.345 1.00 . A A . 51 THR O 1 1
10 21229 1 1 51 THR OG1 O 5.430 10.439 1.261 1.00 . A A . 51 THR OG1 1 1
10 21230 1 1 52 PRO C C 6.662 14.396 -1.841 1.00 . A A . 52 PRO C 1 1
10 21231 1 1 52 PRO CA C 5.707 13.712 -2.834 1.00 . A A . 52 PRO CA 1 1
10 21232 1 1 52 PRO CB C 4.831 14.782 -3.498 1.00 . A A . 52 PRO CB 1 1
10 21233 1 1 52 PRO CD C 3.341 13.199 -2.453 1.00 . A A . 52 PRO CD 1 1
10 21234 1 1 52 PRO CG C 3.474 14.187 -3.643 1.00 . A A . 52 PRO CG 1 1
10 21235 1 1 52 PRO HA H 6.286 13.201 -3.588 1.00 . A A . 52 PRO HA 1 1
10 21236 1 1 52 PRO HB2 H 4.807 15.661 -2.870 1.00 . A A . 52 PRO HB2 1 1
10 21237 1 1 52 PRO HB3 H 5.249 15.042 -4.461 1.00 . A A . 52 PRO HB3 1 1
10 21238 1 1 52 PRO HD2 H 2.950 13.642 -1.646 1.00 . A A . 52 PRO HD2 1 1
10 21239 1 1 52 PRO HD3 H 2.790 12.400 -2.695 1.00 . A A . 52 PRO HD3 1 1
10 21240 1 1 52 PRO HG2 H 2.781 14.907 -3.596 1.00 . A A . 52 PRO HG2 1 1
10 21241 1 1 52 PRO HG3 H 3.403 13.712 -4.520 1.00 . A A . 52 PRO HG3 1 1
10 21242 1 1 52 PRO N N 4.741 12.790 -2.182 1.00 . A A . 52 PRO N 1 1
10 21243 1 1 52 PRO O O 6.432 14.377 -0.629 1.00 . A A . 52 PRO O 1 1
10 21244 1 1 53 ALA C C 8.213 17.040 -1.010 1.00 . A A . 53 ALA C 1 1
10 21245 1 1 53 ALA CA C 8.743 15.717 -1.587 1.00 . A A . 53 ALA CA 1 1
10 21246 1 1 53 ALA CB C 9.982 15.976 -2.434 1.00 . A A . 53 ALA CB 1 1
10 21247 1 1 53 ALA H H 7.839 14.980 -3.360 1.00 . A A . 53 ALA H 1 1
10 21248 1 1 53 ALA HA H 9.028 15.074 -0.767 1.00 . A A . 53 ALA HA 1 1
10 21249 1 1 53 ALA HB1 H 9.734 16.657 -3.235 1.00 . A A . 53 ALA HB1 1 1
10 21250 1 1 53 ALA HB2 H 10.336 15.045 -2.851 1.00 . A A . 53 ALA HB2 1 1
10 21251 1 1 53 ALA HB3 H 10.755 16.411 -1.819 1.00 . A A . 53 ALA HB3 1 1
10 21252 1 1 53 ALA N N 7.730 15.008 -2.385 1.00 . A A . 53 ALA N 1 1
10 21253 1 1 53 ALA O O 8.840 17.631 -0.126 1.00 . A A . 53 ALA O 1 1
10 21254 1 1 54 SER C C 5.280 18.344 -0.033 1.00 . A A . 54 SER C 1 1
10 21255 1 1 54 SER CA C 6.394 18.698 -1.032 1.00 . A A . 54 SER CA 1 1
10 21256 1 1 54 SER CB C 5.824 19.494 -2.205 1.00 . A A . 54 SER CB 1 1
10 21257 1 1 54 SER H H 6.649 16.993 -2.264 1.00 . A A . 54 SER H 1 1
10 21258 1 1 54 SER HA H 7.128 19.299 -0.535 1.00 . A A . 54 SER HA 1 1
10 21259 1 1 54 SER HB2 H 5.336 20.383 -1.833 1.00 . A A . 54 SER HB2 1 1
10 21260 1 1 54 SER HB3 H 6.629 19.775 -2.855 1.00 . A A . 54 SER HB3 1 1
10 21261 1 1 54 SER HG H 5.148 18.707 -3.868 1.00 . A A . 54 SER HG 1 1
10 21262 1 1 54 SER N N 7.061 17.490 -1.527 1.00 . A A . 54 SER N 1 1
10 21263 1 1 54 SER O O 4.714 19.230 0.616 1.00 . A A . 54 SER O 1 1
10 21264 1 1 54 SER OG O 4.884 18.732 -2.946 1.00 . A A . 54 SER OG 1 1
10 21265 1 1 55 SER C C 4.407 16.495 2.448 1.00 . A A . 55 SER C 1 1
10 21266 1 1 55 SER CA C 3.949 16.536 0.990 1.00 . A A . 55 SER CA 1 1
10 21267 1 1 55 SER CB C 3.505 15.149 0.534 1.00 . A A . 55 SER CB 1 1
10 21268 1 1 55 SER H H 5.475 16.391 -0.464 1.00 . A A . 55 SER H 1 1
10 21269 1 1 55 SER HA H 3.109 17.190 0.916 1.00 . A A . 55 SER HA 1 1
10 21270 1 1 55 SER HB2 H 3.005 15.236 -0.414 1.00 . A A . 55 SER HB2 1 1
10 21271 1 1 55 SER HB3 H 4.359 14.494 0.436 1.00 . A A . 55 SER HB3 1 1
10 21272 1 1 55 SER HG H 2.089 15.298 1.874 1.00 . A A . 55 SER HG 1 1
10 21273 1 1 55 SER N N 4.985 17.038 0.086 1.00 . A A . 55 SER N 1 1
10 21274 1 1 55 SER O O 5.536 16.100 2.752 1.00 . A A . 55 SER O 1 1
10 21275 1 1 55 SER OG O 2.605 14.595 1.470 1.00 . A A . 55 SER OG 1 1
10 21276 1 1 56 GLU C C 3.891 15.411 5.271 1.00 . A A . 56 GLU C 1 1
10 21277 1 1 56 GLU CA C 3.677 16.848 4.806 1.00 . A A . 56 GLU CA 1 1
10 21278 1 1 56 GLU CB C 2.442 17.399 5.514 1.00 . A A . 56 GLU CB 1 1
10 21279 1 1 56 GLU CD C 1.421 18.754 3.642 1.00 . A A . 56 GLU CD 1 1
10 21280 1 1 56 GLU CG C 2.016 18.775 5.037 1.00 . A A . 56 GLU CG 1 1
10 21281 1 1 56 GLU H H 2.661 17.315 2.999 1.00 . A A . 56 GLU H 1 1
10 21282 1 1 56 GLU HA H 4.530 17.441 5.074 1.00 . A A . 56 GLU HA 1 1
10 21283 1 1 56 GLU HB2 H 1.625 16.721 5.335 1.00 . A A . 56 GLU HB2 1 1
10 21284 1 1 56 GLU HB3 H 2.635 17.441 6.578 1.00 . A A . 56 GLU HB3 1 1
10 21285 1 1 56 GLU HG2 H 1.281 19.167 5.722 1.00 . A A . 56 GLU HG2 1 1
10 21286 1 1 56 GLU HG3 H 2.882 19.419 5.034 1.00 . A A . 56 GLU HG3 1 1
10 21287 1 1 56 GLU N N 3.493 16.926 3.341 1.00 . A A . 56 GLU N 1 1
10 21288 1 1 56 GLU O O 4.446 15.162 6.345 1.00 . A A . 56 GLU O 1 1
10 21289 1 1 56 GLU OE1 O 0.468 17.977 3.413 1.00 . A A . 56 GLU OE1 1 1
10 21290 1 1 56 GLU OE2 O 1.905 19.515 2.778 1.00 . A A . 56 GLU OE2 1 1
10 21291 1 1 57 LYS C C 4.699 12.398 4.189 1.00 . A A . 57 LYS C 1 1
10 21292 1 1 57 LYS CA C 3.444 13.076 4.719 1.00 . A A . 57 LYS CA 1 1
10 21293 1 1 57 LYS CB C 2.210 12.442 4.073 1.00 . A A . 57 LYS CB 1 1
10 21294 1 1 57 LYS CD C 0.542 12.769 5.983 1.00 . A A . 57 LYS CD 1 1
10 21295 1 1 57 LYS CE C -0.880 13.195 6.259 1.00 . A A . 57 LYS CE 1 1
10 21296 1 1 57 LYS CG C 0.861 12.991 4.513 1.00 . A A . 57 LYS CG 1 1
10 21297 1 1 57 LYS H H 3.050 14.778 3.584 1.00 . A A . 57 LYS H 1 1
10 21298 1 1 57 LYS HA H 3.389 12.940 5.785 1.00 . A A . 57 LYS HA 1 1
10 21299 1 1 57 LYS HB2 H 2.273 12.587 3.011 1.00 . A A . 57 LYS HB2 1 1
10 21300 1 1 57 LYS HB3 H 2.221 11.403 4.258 1.00 . A A . 57 LYS HB3 1 1
10 21301 1 1 57 LYS HD2 H 0.661 11.722 6.226 1.00 . A A . 57 LYS HD2 1 1
10 21302 1 1 57 LYS HD3 H 1.215 13.373 6.586 1.00 . A A . 57 LYS HD3 1 1
10 21303 1 1 57 LYS HE2 H -0.943 14.248 6.037 1.00 . A A . 57 LYS HE2 1 1
10 21304 1 1 57 LYS HE3 H -1.551 12.642 5.617 1.00 . A A . 57 LYS HE3 1 1
10 21305 1 1 57 LYS HG2 H 0.839 14.035 4.318 1.00 . A A . 57 LYS HG2 1 1
10 21306 1 1 57 LYS HG3 H 0.105 12.508 3.919 1.00 . A A . 57 LYS HG3 1 1
10 21307 1 1 57 LYS HZ1 H -1.159 11.980 7.937 1.00 . A A . 57 LYS HZ1 1 1
10 21308 1 1 57 LYS HZ2 H -2.255 13.264 7.830 1.00 . A A . 57 LYS HZ2 1 1
10 21309 1 1 57 LYS HZ3 H -0.659 13.555 8.306 1.00 . A A . 57 LYS HZ3 1 1
10 21310 1 1 57 LYS N N 3.431 14.489 4.434 1.00 . A A . 57 LYS N 1 1
10 21311 1 1 57 LYS NZ N -1.266 12.983 7.683 1.00 . A A . 57 LYS NZ 1 1
10 21312 1 1 57 LYS O O 5.191 12.732 3.107 1.00 . A A . 57 LYS O 1 1
10 21313 1 1 58 MET C C 5.701 9.121 4.566 1.00 . A A . 58 MET C 1 1
10 21314 1 1 58 MET CA C 6.247 10.542 4.510 1.00 . A A . 58 MET CA 1 1
10 21315 1 1 58 MET CB C 7.513 10.666 5.371 1.00 . A A . 58 MET CB 1 1
10 21316 1 1 58 MET CE C 10.065 11.498 3.332 1.00 . A A . 58 MET CE 1 1
10 21317 1 1 58 MET CG C 8.181 12.040 5.317 1.00 . A A . 58 MET CG 1 1
10 21318 1 1 58 MET H H 4.896 11.382 5.901 1.00 . A A . 58 MET H 1 1
10 21319 1 1 58 MET HA H 6.482 10.791 3.485 1.00 . A A . 58 MET HA 1 1
10 21320 1 1 58 MET HB2 H 7.255 10.461 6.393 1.00 . A A . 58 MET HB2 1 1
10 21321 1 1 58 MET HB3 H 8.227 9.926 5.045 1.00 . A A . 58 MET HB3 1 1
10 21322 1 1 58 MET HE1 H 9.742 10.465 3.326 1.00 . A A . 58 MET HE1 1 1
10 21323 1 1 58 MET HE2 H 10.799 11.640 4.109 1.00 . A A . 58 MET HE2 1 1
10 21324 1 1 58 MET HE3 H 10.497 11.745 2.376 1.00 . A A . 58 MET HE3 1 1
10 21325 1 1 58 MET HG2 H 7.495 12.771 5.717 1.00 . A A . 58 MET HG2 1 1
10 21326 1 1 58 MET HG3 H 9.070 12.014 5.930 1.00 . A A . 58 MET HG3 1 1
10 21327 1 1 58 MET N N 5.218 11.459 4.978 1.00 . A A . 58 MET N 1 1
10 21328 1 1 58 MET O O 5.722 8.474 5.619 1.00 . A A . 58 MET O 1 1
10 21329 1 1 58 MET SD S 8.650 12.550 3.645 1.00 . A A . 58 MET SD 1 1
10 21330 1 1 59 MET C C 4.604 6.741 1.937 1.00 . A A . 59 MET C 1 1
10 21331 1 1 59 MET CA C 4.522 7.352 3.332 1.00 . A A . 59 MET CA 1 1
10 21332 1 1 59 MET CB C 3.049 7.516 3.730 1.00 . A A . 59 MET CB 1 1
10 21333 1 1 59 MET CE C 0.213 8.881 4.551 1.00 . A A . 59 MET CE 1 1
10 21334 1 1 59 MET CG C 2.824 7.917 5.187 1.00 . A A . 59 MET CG 1 1
10 21335 1 1 59 MET H H 5.274 9.185 2.610 1.00 . A A . 59 MET H 1 1
10 21336 1 1 59 MET HA H 4.994 6.683 4.019 1.00 . A A . 59 MET HA 1 1
10 21337 1 1 59 MET HB2 H 2.622 8.282 3.113 1.00 . A A . 59 MET HB2 1 1
10 21338 1 1 59 MET HB3 H 2.531 6.593 3.542 1.00 . A A . 59 MET HB3 1 1
10 21339 1 1 59 MET HE1 H 0.368 9.917 4.830 1.00 . A A . 59 MET HE1 1 1
10 21340 1 1 59 MET HE2 H -0.845 8.658 4.576 1.00 . A A . 59 MET HE2 1 1
10 21341 1 1 59 MET HE3 H 0.596 8.718 3.554 1.00 . A A . 59 MET HE3 1 1
10 21342 1 1 59 MET HG2 H 3.423 7.293 5.828 1.00 . A A . 59 MET HG2 1 1
10 21343 1 1 59 MET HG3 H 3.148 8.942 5.303 1.00 . A A . 59 MET HG3 1 1
10 21344 1 1 59 MET N N 5.207 8.642 3.415 1.00 . A A . 59 MET N 1 1
10 21345 1 1 59 MET O O 4.747 7.450 0.936 1.00 . A A . 59 MET O 1 1
10 21346 1 1 59 MET SD S 1.083 7.817 5.715 1.00 . A A . 59 MET SD 1 1
10 21347 1 1 60 LEU C C 3.330 3.655 0.672 1.00 . A A . 60 LEU C 1 1
10 21348 1 1 60 LEU CA C 4.497 4.647 0.651 1.00 . A A . 60 LEU CA 1 1
10 21349 1 1 60 LEU CB C 5.836 3.907 0.473 1.00 . A A . 60 LEU CB 1 1
10 21350 1 1 60 LEU CD1 C 5.864 3.765 -2.031 1.00 . A A . 60 LEU CD1 1 1
10 21351 1 1 60 LEU CD2 C 7.248 2.192 -0.757 1.00 . A A . 60 LEU CD2 1 1
10 21352 1 1 60 LEU CG C 5.954 2.977 -0.747 1.00 . A A . 60 LEU CG 1 1
10 21353 1 1 60 LEU H H 4.445 4.917 2.744 1.00 . A A . 60 LEU H 1 1
10 21354 1 1 60 LEU HA H 4.360 5.339 -0.164 1.00 . A A . 60 LEU HA 1 1
10 21355 1 1 60 LEU HB2 H 6.614 4.652 0.398 1.00 . A A . 60 LEU HB2 1 1
10 21356 1 1 60 LEU HB3 H 6.014 3.322 1.357 1.00 . A A . 60 LEU HB3 1 1
10 21357 1 1 60 LEU HD11 H 6.762 4.359 -2.158 1.00 . A A . 60 LEU HD11 1 1
10 21358 1 1 60 LEU HD12 H 5.004 4.411 -1.989 1.00 . A A . 60 LEU HD12 1 1
10 21359 1 1 60 LEU HD13 H 5.760 3.074 -2.856 1.00 . A A . 60 LEU HD13 1 1
10 21360 1 1 60 LEU HD21 H 7.285 1.597 -1.662 1.00 . A A . 60 LEU HD21 1 1
10 21361 1 1 60 LEU HD22 H 7.288 1.548 0.109 1.00 . A A . 60 LEU HD22 1 1
10 21362 1 1 60 LEU HD23 H 8.085 2.879 -0.738 1.00 . A A . 60 LEU HD23 1 1
10 21363 1 1 60 LEU HG H 5.136 2.279 -0.734 1.00 . A A . 60 LEU HG 1 1
10 21364 1 1 60 LEU N N 4.510 5.405 1.898 1.00 . A A . 60 LEU N 1 1
10 21365 1 1 60 LEU O O 3.263 2.785 1.543 1.00 . A A . 60 LEU O 1 1
10 21366 1 1 61 ARG C C 1.353 1.829 -1.377 1.00 . A A . 61 ARG C 1 1
10 21367 1 1 61 ARG CA C 1.214 2.959 -0.357 1.00 . A A . 61 ARG CA 1 1
10 21368 1 1 61 ARG CB C -0.023 3.796 -0.698 1.00 . A A . 61 ARG CB 1 1
10 21369 1 1 61 ARG CD C -1.596 5.676 -0.078 1.00 . A A . 61 ARG CD 1 1
10 21370 1 1 61 ARG CG C -0.294 4.949 0.256 1.00 . A A . 61 ARG CG 1 1
10 21371 1 1 61 ARG CZ C -4.035 5.160 -0.043 1.00 . A A . 61 ARG CZ 1 1
10 21372 1 1 61 ARG H H 2.559 4.473 -0.986 1.00 . A A . 61 ARG H 1 1
10 21373 1 1 61 ARG HA H 1.075 2.525 0.622 1.00 . A A . 61 ARG HA 1 1
10 21374 1 1 61 ARG HB2 H 0.112 4.207 -1.685 1.00 . A A . 61 ARG HB2 1 1
10 21375 1 1 61 ARG HB3 H -0.884 3.159 -0.705 1.00 . A A . 61 ARG HB3 1 1
10 21376 1 1 61 ARG HD2 H -1.563 6.661 0.360 1.00 . A A . 61 ARG HD2 1 1
10 21377 1 1 61 ARG HD3 H -1.672 5.767 -1.154 1.00 . A A . 61 ARG HD3 1 1
10 21378 1 1 61 ARG HE H -2.660 4.343 1.159 1.00 . A A . 61 ARG HE 1 1
10 21379 1 1 61 ARG HG2 H -0.364 4.561 1.260 1.00 . A A . 61 ARG HG2 1 1
10 21380 1 1 61 ARG HG3 H 0.523 5.647 0.197 1.00 . A A . 61 ARG HG3 1 1
10 21381 1 1 61 ARG HH11 H -3.521 6.468 -1.503 1.00 . A A . 61 ARG HH11 1 1
10 21382 1 1 61 ARG HH12 H -5.210 6.101 -1.399 1.00 . A A . 61 ARG HH12 1 1
10 21383 1 1 61 ARG HH21 H -4.876 3.878 1.273 1.00 . A A . 61 ARG HH21 1 1
10 21384 1 1 61 ARG HH22 H -5.975 4.637 0.172 1.00 . A A . 61 ARG HH22 1 1
10 21385 1 1 61 ARG N N 2.419 3.792 -0.296 1.00 . A A . 61 ARG N 1 1
10 21386 1 1 61 ARG NE N -2.791 4.976 0.422 1.00 . A A . 61 ARG NE 1 1
10 21387 1 1 61 ARG NH1 N -4.276 5.978 -1.066 1.00 . A A . 61 ARG NH1 1 1
10 21388 1 1 61 ARG NH2 N -5.045 4.504 0.512 1.00 . A A . 61 ARG NH2 1 1
10 21389 1 1 61 ARG O O 1.988 1.989 -2.423 1.00 . A A . 61 ARG O 1 1
10 21390 1 1 62 LEU C C -0.687 -1.007 -2.104 1.00 . A A . 62 LEU C 1 1
10 21391 1 1 62 LEU CA C 0.747 -0.506 -1.886 1.00 . A A . 62 LEU CA 1 1
10 21392 1 1 62 LEU CB C 1.608 -1.603 -1.221 1.00 . A A . 62 LEU CB 1 1
10 21393 1 1 62 LEU CD1 C 3.438 -1.655 -2.947 1.00 . A A . 62 LEU CD1 1 1
10 21394 1 1 62 LEU CD2 C 3.855 -0.415 -0.818 1.00 . A A . 62 LEU CD2 1 1
10 21395 1 1 62 LEU CG C 3.139 -1.606 -1.464 1.00 . A A . 62 LEU CG 1 1
10 21396 1 1 62 LEU H H 0.264 0.652 -0.189 1.00 . A A . 62 LEU H 1 1
10 21397 1 1 62 LEU HA H 1.178 -0.244 -2.839 1.00 . A A . 62 LEU HA 1 1
10 21398 1 1 62 LEU HB2 H 1.454 -1.539 -0.158 1.00 . A A . 62 LEU HB2 1 1
10 21399 1 1 62 LEU HB3 H 1.223 -2.550 -1.561 1.00 . A A . 62 LEU HB3 1 1
10 21400 1 1 62 LEU HD11 H 3.040 -0.771 -3.420 1.00 . A A . 62 LEU HD11 1 1
10 21401 1 1 62 LEU HD12 H 2.974 -2.534 -3.372 1.00 . A A . 62 LEU HD12 1 1
10 21402 1 1 62 LEU HD13 H 4.506 -1.701 -3.100 1.00 . A A . 62 LEU HD13 1 1
10 21403 1 1 62 LEU HD21 H 3.587 -0.353 0.227 1.00 . A A . 62 LEU HD21 1 1
10 21404 1 1 62 LEU HD22 H 3.564 0.498 -1.316 1.00 . A A . 62 LEU HD22 1 1
10 21405 1 1 62 LEU HD23 H 4.924 -0.549 -0.910 1.00 . A A . 62 LEU HD23 1 1
10 21406 1 1 62 LEU HG H 3.549 -2.507 -1.027 1.00 . A A . 62 LEU HG 1 1
10 21407 1 1 62 LEU N N 0.741 0.689 -1.043 1.00 . A A . 62 LEU N 1 1
10 21408 1 1 62 LEU O O -1.325 -1.532 -1.190 1.00 . A A . 62 LEU O 1 1
10 21409 1 1 63 ILE C C -2.698 -2.629 -4.121 1.00 . A A . 63 ILE C 1 1
10 21410 1 1 63 ILE CA C -2.568 -1.152 -3.698 1.00 . A A . 63 ILE CA 1 1
10 21411 1 1 63 ILE CB C -3.037 -0.194 -4.851 1.00 . A A . 63 ILE CB 1 1
10 21412 1 1 63 ILE CD1 C -3.896 2.223 -4.921 1.00 . A A . 63 ILE CD1 1 1
10 21413 1 1 63 ILE CG1 C -2.778 1.295 -4.531 1.00 . A A . 63 ILE CG1 1 1
10 21414 1 1 63 ILE CG2 C -4.510 -0.359 -5.211 1.00 . A A . 63 ILE CG2 1 1
10 21415 1 1 63 ILE H H -0.569 -0.527 -4.035 1.00 . A A . 63 ILE H 1 1
10 21416 1 1 63 ILE HA H -3.190 -0.978 -2.831 1.00 . A A . 63 ILE HA 1 1
10 21417 1 1 63 ILE HB H -2.461 -0.454 -5.716 1.00 . A A . 63 ILE HB 1 1
10 21418 1 1 63 ILE HD11 H -4.134 2.076 -5.963 1.00 . A A . 63 ILE HD11 1 1
10 21419 1 1 63 ILE HD12 H -3.579 3.241 -4.767 1.00 . A A . 63 ILE HD12 1 1
10 21420 1 1 63 ILE HD13 H -4.765 2.010 -4.317 1.00 . A A . 63 ILE HD13 1 1
10 21421 1 1 63 ILE HG12 H -2.631 1.401 -3.467 1.00 . A A . 63 ILE HG12 1 1
10 21422 1 1 63 ILE HG13 H -1.891 1.625 -5.036 1.00 . A A . 63 ILE HG13 1 1
10 21423 1 1 63 ILE HG21 H -5.121 -0.088 -4.363 1.00 . A A . 63 ILE HG21 1 1
10 21424 1 1 63 ILE HG22 H -4.702 -1.388 -5.482 1.00 . A A . 63 ILE HG22 1 1
10 21425 1 1 63 ILE HG23 H -4.742 0.285 -6.050 1.00 . A A . 63 ILE HG23 1 1
10 21426 1 1 63 ILE N N -1.173 -0.851 -3.334 1.00 . A A . 63 ILE N 1 1
10 21427 1 1 63 ILE O O -1.906 -3.121 -4.926 1.00 . A A . 63 ILE O 1 1
10 21428 1 1 64 GLY C C -4.708 -5.043 -5.083 1.00 . A A . 64 GLY C 1 1
10 21429 1 1 64 GLY CA C -3.906 -4.737 -3.827 1.00 . A A . 64 GLY CA 1 1
10 21430 1 1 64 GLY H H -4.351 -2.835 -3.005 1.00 . A A . 64 GLY H 1 1
10 21431 1 1 64 GLY HA2 H -2.938 -5.201 -3.918 1.00 . A A . 64 GLY HA2 1 1
10 21432 1 1 64 GLY HA3 H -4.416 -5.169 -2.977 1.00 . A A . 64 GLY HA3 1 1
10 21433 1 1 64 GLY N N -3.718 -3.309 -3.580 1.00 . A A . 64 GLY N 1 1
10 21434 1 1 64 GLY O O -5.407 -4.174 -5.610 1.00 . A A . 64 GLY O 1 1
10 21435 1 1 65 LYS C C -6.714 -7.250 -6.431 1.00 . A A . 65 LYS C 1 1
10 21436 1 1 65 LYS CA C -5.302 -6.760 -6.748 1.00 . A A . 65 LYS CA 1 1
10 21437 1 1 65 LYS CB C -4.505 -7.861 -7.432 1.00 . A A . 65 LYS CB 1 1
10 21438 1 1 65 LYS CD C -4.236 -9.294 -9.473 1.00 . A A . 65 LYS CD 1 1
10 21439 1 1 65 LYS CE C -4.865 -9.721 -10.790 1.00 . A A . 65 LYS CE 1 1
10 21440 1 1 65 LYS CG C -5.081 -8.247 -8.775 1.00 . A A . 65 LYS CG 1 1
10 21441 1 1 65 LYS H H -4.005 -6.920 -5.090 1.00 . A A . 65 LYS H 1 1
10 21442 1 1 65 LYS HA H -5.374 -5.923 -7.427 1.00 . A A . 65 LYS HA 1 1
10 21443 1 1 65 LYS HB2 H -3.488 -7.523 -7.577 1.00 . A A . 65 LYS HB2 1 1
10 21444 1 1 65 LYS HB3 H -4.503 -8.734 -6.798 1.00 . A A . 65 LYS HB3 1 1
10 21445 1 1 65 LYS HD2 H -3.262 -8.873 -9.674 1.00 . A A . 65 LYS HD2 1 1
10 21446 1 1 65 LYS HD3 H -4.131 -10.147 -8.826 1.00 . A A . 65 LYS HD3 1 1
10 21447 1 1 65 LYS HE2 H -4.285 -10.528 -11.204 1.00 . A A . 65 LYS HE2 1 1
10 21448 1 1 65 LYS HE3 H -5.871 -10.064 -10.598 1.00 . A A . 65 LYS HE3 1 1
10 21449 1 1 65 LYS HG2 H -6.071 -8.638 -8.621 1.00 . A A . 65 LYS HG2 1 1
10 21450 1 1 65 LYS HG3 H -5.133 -7.366 -9.398 1.00 . A A . 65 LYS HG3 1 1
10 21451 1 1 65 LYS HZ1 H -5.468 -7.821 -11.407 1.00 . A A . 65 LYS HZ1 1 1
10 21452 1 1 65 LYS HZ2 H -5.355 -8.947 -12.663 1.00 . A A . 65 LYS HZ2 1 1
10 21453 1 1 65 LYS HZ3 H -3.949 -8.282 -11.993 1.00 . A A . 65 LYS HZ3 1 1
10 21454 1 1 65 LYS N N -4.596 -6.293 -5.553 1.00 . A A . 65 LYS N 1 1
10 21455 1 1 65 LYS NZ N -4.912 -8.615 -11.781 1.00 . A A . 65 LYS NZ 1 1
10 21456 1 1 65 LYS O O -6.908 -8.217 -5.686 1.00 . A A . 65 LYS O 1 1
10 21457 1 1 66 VAL C C -9.780 -7.138 -8.155 1.00 . A A . 66 VAL C 1 1
10 21458 1 1 66 VAL CA C -9.105 -6.838 -6.814 1.00 . A A . 66 VAL CA 1 1
10 21459 1 1 66 VAL CB C -9.791 -5.657 -6.040 1.00 . A A . 66 VAL CB 1 1
10 21460 1 1 66 VAL CG1 C -11.307 -5.545 -6.220 1.00 . A A . 66 VAL CG1 1 1
10 21461 1 1 66 VAL CG2 C -9.475 -5.774 -4.558 1.00 . A A . 66 VAL CG2 1 1
10 21462 1 1 66 VAL H H -7.436 -5.808 -7.597 1.00 . A A . 66 VAL H 1 1
10 21463 1 1 66 VAL HA H -9.170 -7.724 -6.198 1.00 . A A . 66 VAL HA 1 1
10 21464 1 1 66 VAL HB H -9.358 -4.744 -6.397 1.00 . A A . 66 VAL HB 1 1
10 21465 1 1 66 VAL HG11 H -11.648 -4.616 -5.772 1.00 . A A . 66 VAL HG11 1 1
10 21466 1 1 66 VAL HG12 H -11.792 -6.380 -5.738 1.00 . A A . 66 VAL HG12 1 1
10 21467 1 1 66 VAL HG13 H -11.545 -5.544 -7.272 1.00 . A A . 66 VAL HG13 1 1
10 21468 1 1 66 VAL HG21 H -10.113 -5.104 -4.005 1.00 . A A . 66 VAL HG21 1 1
10 21469 1 1 66 VAL HG22 H -8.439 -5.516 -4.387 1.00 . A A . 66 VAL HG22 1 1
10 21470 1 1 66 VAL HG23 H -9.651 -6.787 -4.229 1.00 . A A . 66 VAL HG23 1 1
10 21471 1 1 66 VAL N N -7.686 -6.546 -7.006 1.00 . A A . 66 VAL N 1 1
10 21472 1 1 66 VAL O O -9.441 -6.549 -9.186 1.00 . A A . 66 VAL O 1 1
10 21473 1 1 67 ASP C C -12.842 -7.543 -9.214 1.00 . A A . 67 ASP C 1 1
10 21474 1 1 67 ASP CA C -11.574 -8.389 -9.259 1.00 . A A . 67 ASP CA 1 1
10 21475 1 1 67 ASP CB C -11.931 -9.882 -9.271 1.00 . A A . 67 ASP CB 1 1
10 21476 1 1 67 ASP CG C -12.682 -10.301 -10.523 1.00 . A A . 67 ASP CG 1 1
10 21477 1 1 67 ASP H H -10.894 -8.533 -7.265 1.00 . A A . 67 ASP H 1 1
10 21478 1 1 67 ASP HA H -11.021 -8.147 -10.154 1.00 . A A . 67 ASP HA 1 1
10 21479 1 1 67 ASP HB2 H -11.022 -10.461 -9.208 1.00 . A A . 67 ASP HB2 1 1
10 21480 1 1 67 ASP HB3 H -12.547 -10.101 -8.414 1.00 . A A . 67 ASP HB3 1 1
10 21481 1 1 67 ASP N N -10.739 -8.063 -8.108 1.00 . A A . 67 ASP N 1 1
10 21482 1 1 67 ASP O O -13.713 -7.765 -8.376 1.00 . A A . 67 ASP O 1 1
10 21483 1 1 67 ASP OD1 O -12.930 -9.433 -11.385 1.00 . A A . 67 ASP OD1 1 1
10 21484 1 1 67 ASP OD2 O -13.020 -11.499 -10.639 1.00 . A A . 67 ASP OD2 1 1
10 21485 1 1 68 GLU C C -15.239 -6.143 -10.931 1.00 . A A . 68 GLU C 1 1
10 21486 1 1 68 GLU CA C -14.047 -5.608 -10.120 1.00 . A A . 68 GLU CA 1 1
10 21487 1 1 68 GLU CB C -13.588 -4.242 -10.652 1.00 . A A . 68 GLU CB 1 1
10 21488 1 1 68 GLU CD C -12.127 -2.202 -10.298 1.00 . A A . 68 GLU CD 1 1
10 21489 1 1 68 GLU CG C -12.603 -3.525 -9.730 1.00 . A A . 68 GLU CG 1 1
10 21490 1 1 68 GLU H H -12.204 -6.447 -10.760 1.00 . A A . 68 GLU H 1 1
10 21491 1 1 68 GLU HA H -14.376 -5.487 -9.095 1.00 . A A . 68 GLU HA 1 1
10 21492 1 1 68 GLU HB2 H -13.112 -4.383 -11.611 1.00 . A A . 68 GLU HB2 1 1
10 21493 1 1 68 GLU HB3 H -14.454 -3.608 -10.778 1.00 . A A . 68 GLU HB3 1 1
10 21494 1 1 68 GLU HG2 H -13.090 -3.335 -8.785 1.00 . A A . 68 GLU HG2 1 1
10 21495 1 1 68 GLU HG3 H -11.743 -4.163 -9.567 1.00 . A A . 68 GLU HG3 1 1
10 21496 1 1 68 GLU N N -12.921 -6.551 -10.100 1.00 . A A . 68 GLU N 1 1
10 21497 1 1 68 GLU O O -16.278 -5.484 -11.021 1.00 . A A . 68 GLU O 1 1
10 21498 1 1 68 GLU OE1 O -12.545 -1.853 -11.423 1.00 . A A . 68 GLU OE1 1 1
10 21499 1 1 68 GLU OE2 O -11.336 -1.513 -9.619 1.00 . A A . 68 GLU OE2 1 1
10 21500 1 1 69 SER C C -17.196 -8.648 -11.268 1.00 . A A . 69 SER C 1 1
10 21501 1 1 69 SER CA C -16.168 -8.024 -12.235 1.00 . A A . 69 SER CA 1 1
10 21502 1 1 69 SER CB C -15.589 -9.102 -13.164 1.00 . A A . 69 SER CB 1 1
10 21503 1 1 69 SER H H -14.210 -7.789 -11.445 1.00 . A A . 69 SER H 1 1
10 21504 1 1 69 SER HA H -16.671 -7.281 -12.836 1.00 . A A . 69 SER HA 1 1
10 21505 1 1 69 SER HB2 H -16.345 -9.404 -13.872 1.00 . A A . 69 SER HB2 1 1
10 21506 1 1 69 SER HB3 H -14.740 -8.696 -13.695 1.00 . A A . 69 SER HB3 1 1
10 21507 1 1 69 SER HG H -15.838 -10.477 -11.787 1.00 . A A . 69 SER HG 1 1
10 21508 1 1 69 SER N N -15.082 -7.347 -11.509 1.00 . A A . 69 SER N 1 1
10 21509 1 1 69 SER O O -18.240 -9.152 -11.697 1.00 . A A . 69 SER O 1 1
10 21510 1 1 69 SER OG O -15.168 -10.245 -12.434 1.00 . A A . 69 SER OG 1 1
10 21511 1 1 70 LYS C C -18.686 -7.940 -8.381 1.00 . A A . 70 LYS C 1 1
10 21512 1 1 70 LYS CA C -17.777 -9.080 -8.902 1.00 . A A . 70 LYS CA 1 1
10 21513 1 1 70 LYS CB C -16.940 -9.684 -7.759 1.00 . A A . 70 LYS CB 1 1
10 21514 1 1 70 LYS CD C -15.552 -11.656 -6.919 1.00 . A A . 70 LYS CD 1 1
10 21515 1 1 70 LYS CE C -14.888 -13.000 -7.242 1.00 . A A . 70 LYS CE 1 1
10 21516 1 1 70 LYS CG C -16.309 -11.034 -8.100 1.00 . A A . 70 LYS CG 1 1
10 21517 1 1 70 LYS H H -16.019 -8.209 -9.707 1.00 . A A . 70 LYS H 1 1
10 21518 1 1 70 LYS HA H -18.402 -9.853 -9.327 1.00 . A A . 70 LYS HA 1 1
10 21519 1 1 70 LYS HB2 H -16.151 -9.001 -7.508 1.00 . A A . 70 LYS HB2 1 1
10 21520 1 1 70 LYS HB3 H -17.569 -9.817 -6.894 1.00 . A A . 70 LYS HB3 1 1
10 21521 1 1 70 LYS HD2 H -14.780 -10.967 -6.618 1.00 . A A . 70 LYS HD2 1 1
10 21522 1 1 70 LYS HD3 H -16.244 -11.796 -6.102 1.00 . A A . 70 LYS HD3 1 1
10 21523 1 1 70 LYS HE2 H -15.663 -13.735 -7.404 1.00 . A A . 70 LYS HE2 1 1
10 21524 1 1 70 LYS HE3 H -14.309 -12.891 -8.148 1.00 . A A . 70 LYS HE3 1 1
10 21525 1 1 70 LYS HG2 H -17.101 -11.707 -8.396 1.00 . A A . 70 LYS HG2 1 1
10 21526 1 1 70 LYS HG3 H -15.641 -10.896 -8.939 1.00 . A A . 70 LYS HG3 1 1
10 21527 1 1 70 LYS HZ1 H -14.533 -13.588 -5.269 1.00 . A A . 70 LYS HZ1 1 1
10 21528 1 1 70 LYS HZ2 H -13.229 -12.789 -5.991 1.00 . A A . 70 LYS HZ2 1 1
10 21529 1 1 70 LYS HZ3 H -13.572 -14.392 -6.407 1.00 . A A . 70 LYS HZ3 1 1
10 21530 1 1 70 LYS N N -16.884 -8.592 -9.964 1.00 . A A . 70 LYS N 1 1
10 21531 1 1 70 LYS NZ N -13.993 -13.476 -6.151 1.00 . A A . 70 LYS NZ 1 1
10 21532 1 1 70 LYS O O -19.047 -7.889 -7.198 1.00 . A A . 70 LYS O 1 1
10 21533 1 1 71 LYS C C -21.121 -6.158 -8.198 1.00 . A A . 71 LYS C 1 1
10 21534 1 1 71 LYS CA C -19.882 -5.851 -9.045 1.00 . A A . 71 LYS CA 1 1
10 21535 1 1 71 LYS CB C -20.340 -5.257 -10.382 1.00 . A A . 71 LYS CB 1 1
10 21536 1 1 71 LYS CD C -19.820 -3.782 -12.343 1.00 . A A . 71 LYS CD 1 1
10 21537 1 1 71 LYS CE C -18.760 -2.920 -13.003 1.00 . A A . 71 LYS CE 1 1
10 21538 1 1 71 LYS CG C -19.248 -4.524 -11.146 1.00 . A A . 71 LYS CG 1 1
10 21539 1 1 71 LYS H H -18.690 -7.171 -10.200 1.00 . A A . 71 LYS H 1 1
10 21540 1 1 71 LYS HA H -19.275 -5.116 -8.537 1.00 . A A . 71 LYS HA 1 1
10 21541 1 1 71 LYS HB2 H -20.718 -6.053 -11.007 1.00 . A A . 71 LYS HB2 1 1
10 21542 1 1 71 LYS HB3 H -21.140 -4.550 -10.191 1.00 . A A . 71 LYS HB3 1 1
10 21543 1 1 71 LYS HD2 H -20.177 -4.505 -13.060 1.00 . A A . 71 LYS HD2 1 1
10 21544 1 1 71 LYS HD3 H -20.636 -3.154 -12.016 1.00 . A A . 71 LYS HD3 1 1
10 21545 1 1 71 LYS HE2 H -19.215 -2.345 -13.797 1.00 . A A . 71 LYS HE2 1 1
10 21546 1 1 71 LYS HE3 H -18.372 -2.259 -12.253 1.00 . A A . 71 LYS HE3 1 1
10 21547 1 1 71 LYS HG2 H -18.770 -3.819 -10.495 1.00 . A A . 71 LYS HG2 1 1
10 21548 1 1 71 LYS HG3 H -18.524 -5.243 -11.494 1.00 . A A . 71 LYS HG3 1 1
10 21549 1 1 71 LYS HZ1 H -18.005 -4.445 -14.218 1.00 . A A . 71 LYS HZ1 1 1
10 21550 1 1 71 LYS HZ2 H -17.114 -4.196 -12.803 1.00 . A A . 71 LYS HZ2 1 1
10 21551 1 1 71 LYS HZ3 H -16.982 -3.104 -14.088 1.00 . A A . 71 LYS HZ3 1 1
10 21552 1 1 71 LYS N N -19.044 -7.045 -9.304 1.00 . A A . 71 LYS N 1 1
10 21553 1 1 71 LYS NZ N -17.637 -3.722 -13.568 1.00 . A A . 71 LYS NZ 1 1
10 21554 1 1 71 LYS O O -21.888 -7.077 -8.507 1.00 . A A . 71 LYS O 1 1
10 21555 1 1 72 ARG C C -23.392 -4.360 -6.365 1.00 . A A . 72 ARG C 1 1
10 21556 1 1 72 ARG CA C -22.429 -5.544 -6.220 1.00 . A A . 72 ARG CA 1 1
10 21557 1 1 72 ARG CB C -21.918 -5.669 -4.775 1.00 . A A . 72 ARG CB 1 1
10 21558 1 1 72 ARG CD C -20.703 -7.015 -3.028 1.00 . A A . 72 ARG CD 1 1
10 21559 1 1 72 ARG CG C -21.139 -6.949 -4.483 1.00 . A A . 72 ARG CG 1 1
10 21560 1 1 72 ARG CZ C -22.131 -6.079 -1.213 1.00 . A A . 72 ARG CZ 1 1
10 21561 1 1 72 ARG H H -20.644 -4.665 -6.932 1.00 . A A . 72 ARG H 1 1
10 21562 1 1 72 ARG HA H -22.945 -6.450 -6.493 1.00 . A A . 72 ARG HA 1 1
10 21563 1 1 72 ARG HB2 H -21.275 -4.826 -4.562 1.00 . A A . 72 ARG HB2 1 1
10 21564 1 1 72 ARG HB3 H -22.764 -5.631 -4.109 1.00 . A A . 72 ARG HB3 1 1
10 21565 1 1 72 ARG HD2 H -20.118 -7.911 -2.879 1.00 . A A . 72 ARG HD2 1 1
10 21566 1 1 72 ARG HD3 H -20.093 -6.151 -2.807 1.00 . A A . 72 ARG HD3 1 1
10 21567 1 1 72 ARG HE H -22.441 -7.815 -2.158 1.00 . A A . 72 ARG HE 1 1
10 21568 1 1 72 ARG HG2 H -21.767 -7.800 -4.699 1.00 . A A . 72 ARG HG2 1 1
10 21569 1 1 72 ARG HG3 H -20.263 -6.977 -5.114 1.00 . A A . 72 ARG HG3 1 1
10 21570 1 1 72 ARG HH11 H -20.556 -4.888 -1.675 1.00 . A A . 72 ARG HH11 1 1
10 21571 1 1 72 ARG HH12 H -21.591 -4.294 -0.419 1.00 . A A . 72 ARG HH12 1 1
10 21572 1 1 72 ARG HH21 H -23.780 -7.015 -0.513 1.00 . A A . 72 ARG HH21 1 1
10 21573 1 1 72 ARG HH22 H -23.414 -5.497 0.237 1.00 . A A . 72 ARG HH22 1 1
10 21574 1 1 72 ARG N N -21.298 -5.377 -7.123 1.00 . A A . 72 ARG N 1 1
10 21575 1 1 72 ARG NE N -21.846 -7.039 -2.108 1.00 . A A . 72 ARG NE 1 1
10 21576 1 1 72 ARG NH1 N -21.362 -4.998 -1.092 1.00 . A A . 72 ARG NH1 1 1
10 21577 1 1 72 ARG NH2 N -23.196 -6.208 -0.432 1.00 . A A . 72 ARG NH2 1 1
10 21578 1 1 72 ARG O O -22.962 -3.232 -6.616 1.00 . A A . 72 ARG O 1 1
10 21579 1 1 73 LYS C C -26.584 -3.686 -5.012 1.00 . A A . 73 LYS C 1 1
10 21580 1 1 73 LYS CA C -25.725 -3.604 -6.273 1.00 . A A . 73 LYS CA 1 1
10 21581 1 1 73 LYS CB C -26.602 -3.756 -7.523 1.00 . A A . 73 LYS CB 1 1
10 21582 1 1 73 LYS CD C -26.738 -3.676 -10.031 1.00 . A A . 73 LYS CD 1 1
10 21583 1 1 73 LYS CE C -25.946 -3.500 -11.314 1.00 . A A . 73 LYS CE 1 1
10 21584 1 1 73 LYS CG C -25.849 -3.515 -8.816 1.00 . A A . 73 LYS CG 1 1
10 21585 1 1 73 LYS H H -24.961 -5.568 -6.088 1.00 . A A . 73 LYS H 1 1
10 21586 1 1 73 LYS HA H -25.227 -2.638 -6.309 1.00 . A A . 73 LYS HA 1 1
10 21587 1 1 73 LYS HB2 H -27.007 -4.756 -7.549 1.00 . A A . 73 LYS HB2 1 1
10 21588 1 1 73 LYS HB3 H -27.414 -3.051 -7.472 1.00 . A A . 73 LYS HB3 1 1
10 21589 1 1 73 LYS HD2 H -27.172 -4.662 -10.014 1.00 . A A . 73 LYS HD2 1 1
10 21590 1 1 73 LYS HD3 H -27.523 -2.934 -9.995 1.00 . A A . 73 LYS HD3 1 1
10 21591 1 1 73 LYS HE2 H -25.566 -2.487 -11.349 1.00 . A A . 73 LYS HE2 1 1
10 21592 1 1 73 LYS HE3 H -25.117 -4.193 -11.309 1.00 . A A . 73 LYS HE3 1 1
10 21593 1 1 73 LYS HG2 H -25.451 -2.513 -8.807 1.00 . A A . 73 LYS HG2 1 1
10 21594 1 1 73 LYS HG3 H -25.042 -4.220 -8.878 1.00 . A A . 73 LYS HG3 1 1
10 21595 1 1 73 LYS HZ1 H -26.207 -3.635 -13.382 1.00 . A A . 73 LYS HZ1 1 1
10 21596 1 1 73 LYS HZ2 H -27.574 -3.078 -12.553 1.00 . A A . 73 LYS HZ2 1 1
10 21597 1 1 73 LYS HZ3 H -27.161 -4.718 -12.497 1.00 . A A . 73 LYS HZ3 1 1
10 21598 1 1 73 LYS N N -24.690 -4.639 -6.228 1.00 . A A . 73 LYS N 1 1
10 21599 1 1 73 LYS NZ N -26.780 -3.751 -12.520 1.00 . A A . 73 LYS NZ 1 1
10 21600 1 1 73 LYS O O -26.935 -4.781 -4.561 1.00 . A A . 73 LYS O 1 1
10 21601 1 1 74 ASP C C -29.170 -2.688 -3.357 1.00 . A A . 74 ASP C 1 1
10 21602 1 1 74 ASP CA C -27.654 -2.435 -3.180 1.00 . A A . 74 ASP CA 1 1
10 21603 1 1 74 ASP CB C -27.373 -1.077 -2.493 1.00 . A A . 74 ASP CB 1 1
10 21604 1 1 74 ASP CG C -27.943 0.121 -3.241 1.00 . A A . 74 ASP CG 1 1
10 21605 1 1 74 ASP H H -26.664 -1.691 -4.907 1.00 . A A . 74 ASP H 1 1
10 21606 1 1 74 ASP HA H -27.265 -3.218 -2.545 1.00 . A A . 74 ASP HA 1 1
10 21607 1 1 74 ASP HB2 H -27.800 -1.090 -1.505 1.00 . A A . 74 ASP HB2 1 1
10 21608 1 1 74 ASP HB3 H -26.304 -0.945 -2.410 1.00 . A A . 74 ASP HB3 1 1
10 21609 1 1 74 ASP N N -26.920 -2.519 -4.452 1.00 . A A . 74 ASP N 1 1
10 21610 1 1 74 ASP O O -29.604 -3.078 -4.445 1.00 . A A . 74 ASP O 1 1
10 21611 1 1 74 ASP OD1 O -28.783 -0.083 -4.142 1.00 . A A . 74 ASP OD1 1 1
10 21612 1 1 74 ASP OD2 O -27.551 1.261 -2.916 1.00 . A A . 74 ASP OD2 1 1
10 21613 1 1 75 ASN C C -32.200 -2.109 -3.423 1.00 . A A . 75 ASN C 1 1
10 21614 1 1 75 ASN CA C -31.411 -2.779 -2.284 1.00 . A A . 75 ASN CA 1 1
10 21615 1 1 75 ASN CB C -32.029 -2.371 -0.938 1.00 . A A . 75 ASN CB 1 1
10 21616 1 1 75 ASN CG C -31.599 -3.261 0.219 1.00 . A A . 75 ASN CG 1 1
10 21617 1 1 75 ASN H H -29.566 -2.068 -1.488 1.00 . A A . 75 ASN H 1 1
10 21618 1 1 75 ASN HA H -31.506 -3.849 -2.389 1.00 . A A . 75 ASN HA 1 1
10 21619 1 1 75 ASN HB2 H -31.730 -1.358 -0.711 1.00 . A A . 75 ASN HB2 1 1
10 21620 1 1 75 ASN HB3 H -33.105 -2.410 -1.021 1.00 . A A . 75 ASN HB3 1 1
10 21621 1 1 75 ASN HD21 H -32.049 -1.824 1.515 1.00 . A A . 75 ASN HD21 1 1
10 21622 1 1 75 ASN HD22 H -31.437 -3.286 2.200 1.00 . A A . 75 ASN HD22 1 1
10 21623 1 1 75 ASN N N -29.964 -2.460 -2.293 1.00 . A A . 75 ASN N 1 1
10 21624 1 1 75 ASN ND2 N -31.705 -2.737 1.434 1.00 . A A . 75 ASN ND2 1 1
10 21625 1 1 75 ASN O O -33.168 -2.685 -3.932 1.00 . A A . 75 ASN O 1 1
10 21626 1 1 75 ASN OD1 O -31.178 -4.405 0.027 1.00 . A A . 75 ASN OD1 1 1
10 21627 1 1 76 GLU C C -31.984 -0.462 -6.274 1.00 . A A . 76 GLU C 1 1
10 21628 1 1 76 GLU CA C -32.477 -0.133 -4.857 1.00 . A A . 76 GLU CA 1 1
10 21629 1 1 76 GLU CB C -32.328 1.371 -4.585 1.00 . A A . 76 GLU CB 1 1
10 21630 1 1 76 GLU CD C -32.778 3.311 -3.022 1.00 . A A . 76 GLU CD 1 1
10 21631 1 1 76 GLU CG C -33.002 1.836 -3.299 1.00 . A A . 76 GLU CG 1 1
10 21632 1 1 76 GLU H H -30.947 -0.543 -3.441 1.00 . A A . 76 GLU H 1 1
10 21633 1 1 76 GLU HA H -33.524 -0.393 -4.792 1.00 . A A . 76 GLU HA 1 1
10 21634 1 1 76 GLU HB2 H -31.277 1.610 -4.521 1.00 . A A . 76 GLU HB2 1 1
10 21635 1 1 76 GLU HB3 H -32.760 1.918 -5.410 1.00 . A A . 76 GLU HB3 1 1
10 21636 1 1 76 GLU HG2 H -34.063 1.654 -3.375 1.00 . A A . 76 GLU HG2 1 1
10 21637 1 1 76 GLU HG3 H -32.600 1.267 -2.473 1.00 . A A . 76 GLU HG3 1 1
10 21638 1 1 76 GLU N N -31.765 -0.912 -3.834 1.00 . A A . 76 GLU N 1 1
10 21639 1 1 76 GLU O O -32.626 -0.090 -7.263 1.00 . A A . 76 GLU O 1 1
10 21640 1 1 76 GLU OE1 O -32.025 3.951 -3.787 1.00 . A A . 76 GLU OE1 1 1
10 21641 1 1 76 GLU OE2 O -33.356 3.826 -2.041 1.00 . A A . 76 GLU OE2 1 1
10 21642 1 1 77 GLY C C -29.183 -0.566 -8.099 1.00 . A A . 77 GLY C 1 1
10 21643 1 1 77 GLY CA C -30.262 -1.534 -7.642 1.00 . A A . 77 GLY CA 1 1
10 21644 1 1 77 GLY H H -30.399 -1.441 -5.529 1.00 . A A . 77 GLY H 1 1
10 21645 1 1 77 GLY HA2 H -29.828 -2.519 -7.556 1.00 . A A . 77 GLY HA2 1 1
10 21646 1 1 77 GLY HA3 H -31.040 -1.565 -8.387 1.00 . A A . 77 GLY HA3 1 1
10 21647 1 1 77 GLY N N -30.847 -1.167 -6.357 1.00 . A A . 77 GLY N 1 1
10 21648 1 1 77 GLY O O -28.865 -0.505 -9.290 1.00 . A A . 77 GLY O 1 1
10 21649 1 1 78 ASN C C -26.187 0.442 -7.312 1.00 . A A . 78 ASN C 1 1
10 21650 1 1 78 ASN CA C -27.544 1.137 -7.421 1.00 . A A . 78 ASN CA 1 1
10 21651 1 1 78 ASN CB C -27.611 2.327 -6.448 1.00 . A A . 78 ASN CB 1 1
10 21652 1 1 78 ASN CG C -28.884 3.152 -6.587 1.00 . A A . 78 ASN CG 1 1
10 21653 1 1 78 ASN H H -28.955 0.103 -6.225 1.00 . A A . 78 ASN H 1 1
10 21654 1 1 78 ASN HA H -27.670 1.499 -8.430 1.00 . A A . 78 ASN HA 1 1
10 21655 1 1 78 ASN HB2 H -27.558 1.957 -5.435 1.00 . A A . 78 ASN HB2 1 1
10 21656 1 1 78 ASN HB3 H -26.765 2.975 -6.630 1.00 . A A . 78 ASN HB3 1 1
10 21657 1 1 78 ASN HD21 H -29.305 2.860 -4.666 1.00 . A A . 78 ASN HD21 1 1
10 21658 1 1 78 ASN HD22 H -30.444 3.816 -5.546 1.00 . A A . 78 ASN HD22 1 1
10 21659 1 1 78 ASN N N -28.625 0.188 -7.144 1.00 . A A . 78 ASN N 1 1
10 21660 1 1 78 ASN ND2 N -29.618 3.289 -5.488 1.00 . A A . 78 ASN ND2 1 1
10 21661 1 1 78 ASN O O -26.016 -0.483 -6.512 1.00 . A A . 78 ASN O 1 1
10 21662 1 1 78 ASN OD1 O -29.206 3.658 -7.664 1.00 . A A . 78 ASN OD1 1 1
10 21663 1 1 79 GLU C C -23.072 0.545 -6.953 1.00 . A A . 79 GLU C 1 1
10 21664 1 1 79 GLU CA C -23.901 0.281 -8.214 1.00 . A A . 79 GLU CA 1 1
10 21665 1 1 79 GLU CB C -23.162 0.823 -9.450 1.00 . A A . 79 GLU CB 1 1
10 21666 1 1 79 GLU CD C -21.340 0.540 -11.166 1.00 . A A . 79 GLU CD 1 1
10 21667 1 1 79 GLU CG C -22.037 -0.059 -9.959 1.00 . A A . 79 GLU CG 1 1
10 21668 1 1 79 GLU H H -25.416 1.690 -8.675 1.00 . A A . 79 GLU H 1 1
10 21669 1 1 79 GLU HA H -24.037 -0.789 -8.321 1.00 . A A . 79 GLU HA 1 1
10 21670 1 1 79 GLU HB2 H -23.870 0.942 -10.252 1.00 . A A . 79 GLU HB2 1 1
10 21671 1 1 79 GLU HB3 H -22.742 1.788 -9.205 1.00 . A A . 79 GLU HB3 1 1
10 21672 1 1 79 GLU HG2 H -21.316 -0.204 -9.171 1.00 . A A . 79 GLU HG2 1 1
10 21673 1 1 79 GLU HG3 H -22.453 -1.013 -10.242 1.00 . A A . 79 GLU HG3 1 1
10 21674 1 1 79 GLU N N -25.227 0.903 -8.121 1.00 . A A . 79 GLU N 1 1
10 21675 1 1 79 GLU O O -22.811 1.699 -6.594 1.00 . A A . 79 GLU O 1 1
10 21676 1 1 79 GLU OE1 O -21.604 1.720 -11.479 1.00 . A A . 79 GLU OE1 1 1
10 21677 1 1 79 GLU OE2 O -20.527 -0.170 -11.796 1.00 . A A . 79 GLU OE2 1 1
10 21678 1 1 80 VAL C C -20.617 -1.469 -5.415 1.00 . A A . 80 VAL C 1 1
10 21679 1 1 80 VAL CA C -21.749 -0.480 -5.171 1.00 . A A . 80 VAL CA 1 1
10 21680 1 1 80 VAL CB C -22.435 -0.738 -3.788 1.00 . A A . 80 VAL CB 1 1
10 21681 1 1 80 VAL CG1 C -21.421 -0.610 -2.661 1.00 . A A . 80 VAL CG1 1 1
10 21682 1 1 80 VAL CG2 C -23.613 0.202 -3.536 1.00 . A A . 80 VAL CG2 1 1
10 21683 1 1 80 VAL H H -23.001 -1.424 -6.587 1.00 . A A . 80 VAL H 1 1
10 21684 1 1 80 VAL HA H -21.329 0.518 -5.157 1.00 . A A . 80 VAL HA 1 1
10 21685 1 1 80 VAL HB H -22.808 -1.747 -3.787 1.00 . A A . 80 VAL HB 1 1
10 21686 1 1 80 VAL HG11 H -21.912 -0.778 -1.713 1.00 . A A . 80 VAL HG11 1 1
10 21687 1 1 80 VAL HG12 H -20.991 0.381 -2.675 1.00 . A A . 80 VAL HG12 1 1
10 21688 1 1 80 VAL HG13 H -20.638 -1.343 -2.795 1.00 . A A . 80 VAL HG13 1 1
10 21689 1 1 80 VAL HG21 H -24.105 -0.074 -2.612 1.00 . A A . 80 VAL HG21 1 1
10 21690 1 1 80 VAL HG22 H -24.313 0.127 -4.356 1.00 . A A . 80 VAL HG22 1 1
10 21691 1 1 80 VAL HG23 H -23.254 1.216 -3.461 1.00 . A A . 80 VAL HG23 1 1
10 21692 1 1 80 VAL N N -22.676 -0.542 -6.293 1.00 . A A . 80 VAL N 1 1
10 21693 1 1 80 VAL O O -20.760 -2.676 -5.184 1.00 . A A . 80 VAL O 1 1
10 21694 1 1 81 VAL C C -17.282 -1.894 -5.277 1.00 . A A . 81 VAL C 1 1
10 21695 1 1 81 VAL CA C -18.392 -1.777 -6.351 1.00 . A A . 81 VAL CA 1 1
10 21696 1 1 81 VAL CB C -17.840 -1.281 -7.734 1.00 . A A . 81 VAL CB 1 1
10 21697 1 1 81 VAL CG1 C -16.710 -2.165 -8.265 1.00 . A A . 81 VAL CG1 1 1
10 21698 1 1 81 VAL CG2 C -18.948 -1.132 -8.780 1.00 . A A . 81 VAL CG2 1 1
10 21699 1 1 81 VAL H H -19.402 0.033 -5.930 1.00 . A A . 81 VAL H 1 1
10 21700 1 1 81 VAL HA H -18.811 -2.755 -6.509 1.00 . A A . 81 VAL HA 1 1
10 21701 1 1 81 VAL HB H -17.425 -0.300 -7.565 1.00 . A A . 81 VAL HB 1 1
10 21702 1 1 81 VAL HG11 H -16.420 -1.824 -9.248 1.00 . A A . 81 VAL HG11 1 1
10 21703 1 1 81 VAL HG12 H -17.047 -3.188 -8.321 1.00 . A A . 81 VAL HG12 1 1
10 21704 1 1 81 VAL HG13 H -15.860 -2.100 -7.598 1.00 . A A . 81 VAL HG13 1 1
10 21705 1 1 81 VAL HG21 H -18.523 -0.769 -9.705 1.00 . A A . 81 VAL HG21 1 1
10 21706 1 1 81 VAL HG22 H -19.689 -0.430 -8.425 1.00 . A A . 81 VAL HG22 1 1
10 21707 1 1 81 VAL HG23 H -19.413 -2.092 -8.950 1.00 . A A . 81 VAL HG23 1 1
10 21708 1 1 81 VAL N N -19.492 -0.942 -5.889 1.00 . A A . 81 VAL N 1 1
10 21709 1 1 81 VAL O O -16.788 -0.872 -4.791 1.00 . A A . 81 VAL O 1 1
10 21710 1 1 82 PRO C C -14.441 -2.932 -4.357 1.00 . A A . 82 PRO C 1 1
10 21711 1 1 82 PRO CA C -15.820 -3.379 -3.877 1.00 . A A . 82 PRO CA 1 1
10 21712 1 1 82 PRO CB C -15.849 -4.898 -3.657 1.00 . A A . 82 PRO CB 1 1
10 21713 1 1 82 PRO CD C -17.418 -4.448 -5.359 1.00 . A A . 82 PRO CD 1 1
10 21714 1 1 82 PRO CG C -16.373 -5.443 -4.935 1.00 . A A . 82 PRO CG 1 1
10 21715 1 1 82 PRO HA H -16.052 -2.874 -2.950 1.00 . A A . 82 PRO HA 1 1
10 21716 1 1 82 PRO HB2 H -14.849 -5.249 -3.455 1.00 . A A . 82 PRO HB2 1 1
10 21717 1 1 82 PRO HB3 H -16.496 -5.140 -2.828 1.00 . A A . 82 PRO HB3 1 1
10 21718 1 1 82 PRO HD2 H -17.529 -4.443 -6.353 1.00 . A A . 82 PRO HD2 1 1
10 21719 1 1 82 PRO HD3 H -18.298 -4.642 -4.926 1.00 . A A . 82 PRO HD3 1 1
10 21720 1 1 82 PRO HG2 H -15.642 -5.507 -5.614 1.00 . A A . 82 PRO HG2 1 1
10 21721 1 1 82 PRO HG3 H -16.776 -6.347 -4.791 1.00 . A A . 82 PRO HG3 1 1
10 21722 1 1 82 PRO N N -16.878 -3.150 -4.887 1.00 . A A . 82 PRO N 1 1
10 21723 1 1 82 PRO O O -13.963 -3.361 -5.414 1.00 . A A . 82 PRO O 1 1
10 21724 1 1 83 LYS C C -11.326 -2.171 -3.334 1.00 . A A . 83 LYS C 1 1
10 21725 1 1 83 LYS CA C -12.551 -1.432 -3.935 1.00 . A A . 83 LYS CA 1 1
10 21726 1 1 83 LYS CB C -12.558 0.064 -3.543 1.00 . A A . 83 LYS CB 1 1
10 21727 1 1 83 LYS CD C -13.468 0.989 -5.743 1.00 . A A . 83 LYS CD 1 1
10 21728 1 1 83 LYS CE C -14.597 1.758 -6.427 1.00 . A A . 83 LYS CE 1 1
10 21729 1 1 83 LYS CG C -13.641 0.900 -4.223 1.00 . A A . 83 LYS CG 1 1
10 21730 1 1 83 LYS H H -14.233 -1.851 -2.701 1.00 . A A . 83 LYS H 1 1
10 21731 1 1 83 LYS HA H -12.476 -1.497 -5.001 1.00 . A A . 83 LYS HA 1 1
10 21732 1 1 83 LYS HB2 H -12.705 0.136 -2.476 1.00 . A A . 83 LYS HB2 1 1
10 21733 1 1 83 LYS HB3 H -11.598 0.498 -3.785 1.00 . A A . 83 LYS HB3 1 1
10 21734 1 1 83 LYS HD2 H -12.532 1.482 -5.959 1.00 . A A . 83 LYS HD2 1 1
10 21735 1 1 83 LYS HD3 H -13.441 -0.014 -6.141 1.00 . A A . 83 LYS HD3 1 1
10 21736 1 1 83 LYS HE2 H -15.536 1.356 -6.075 1.00 . A A . 83 LYS HE2 1 1
10 21737 1 1 83 LYS HE3 H -14.526 2.803 -6.151 1.00 . A A . 83 LYS HE3 1 1
10 21738 1 1 83 LYS HG2 H -14.592 0.460 -3.999 1.00 . A A . 83 LYS HG2 1 1
10 21739 1 1 83 LYS HG3 H -13.607 1.895 -3.813 1.00 . A A . 83 LYS HG3 1 1
10 21740 1 1 83 LYS HZ1 H -15.331 2.180 -8.340 1.00 . A A . 83 LYS HZ1 1 1
10 21741 1 1 83 LYS HZ2 H -14.635 0.644 -8.197 1.00 . A A . 83 LYS HZ2 1 1
10 21742 1 1 83 LYS HZ3 H -13.648 2.015 -8.273 1.00 . A A . 83 LYS HZ3 1 1
10 21743 1 1 83 LYS N N -13.823 -2.063 -3.564 1.00 . A A . 83 LYS N 1 1
10 21744 1 1 83 LYS NZ N -14.549 1.641 -7.913 1.00 . A A . 83 LYS NZ 1 1
10 21745 1 1 83 LYS O O -11.461 -2.860 -2.319 1.00 . A A . 83 LYS O 1 1
10 21746 1 1 84 PRO C C -8.363 -1.988 -2.145 1.00 . A A . 84 PRO C 1 1
10 21747 1 1 84 PRO CA C -8.862 -2.627 -3.439 1.00 . A A . 84 PRO CA 1 1
10 21748 1 1 84 PRO CB C -7.822 -2.400 -4.546 1.00 . A A . 84 PRO CB 1 1
10 21749 1 1 84 PRO CD C -9.870 -1.329 -5.236 1.00 . A A . 84 PRO CD 1 1
10 21750 1 1 84 PRO CG C -8.256 -1.193 -5.306 1.00 . A A . 84 PRO CG 1 1
10 21751 1 1 84 PRO HA H -8.984 -3.678 -3.272 1.00 . A A . 84 PRO HA 1 1
10 21752 1 1 84 PRO HB2 H -6.854 -2.246 -4.095 1.00 . A A . 84 PRO HB2 1 1
10 21753 1 1 84 PRO HB3 H -7.782 -3.273 -5.185 1.00 . A A . 84 PRO HB3 1 1
10 21754 1 1 84 PRO HD2 H -10.328 -0.440 -5.210 1.00 . A A . 84 PRO HD2 1 1
10 21755 1 1 84 PRO HD3 H -10.241 -1.874 -5.988 1.00 . A A . 84 PRO HD3 1 1
10 21756 1 1 84 PRO HG2 H -7.917 -0.366 -4.858 1.00 . A A . 84 PRO HG2 1 1
10 21757 1 1 84 PRO HG3 H -7.904 -1.234 -6.242 1.00 . A A . 84 PRO HG3 1 1
10 21758 1 1 84 PRO N N -10.109 -2.034 -3.962 1.00 . A A . 84 PRO N 1 1
10 21759 1 1 84 PRO O O -8.617 -0.811 -1.873 1.00 . A A . 84 PRO O 1 1
10 21760 1 1 85 GLN C C -5.607 -1.865 -0.334 1.00 . A A . 85 GLN C 1 1
10 21761 1 1 85 GLN CA C -7.033 -2.358 -0.103 1.00 . A A . 85 GLN CA 1 1
10 21762 1 1 85 GLN CB C -7.040 -3.489 0.934 1.00 . A A . 85 GLN CB 1 1
10 21763 1 1 85 GLN CD C -8.434 -5.106 2.327 1.00 . A A . 85 GLN CD 1 1
10 21764 1 1 85 GLN CG C -8.438 -3.938 1.349 1.00 . A A . 85 GLN CG 1 1
10 21765 1 1 85 GLN H H -7.506 -3.726 -1.649 1.00 . A A . 85 GLN H 1 1
10 21766 1 1 85 GLN HA H -7.620 -1.534 0.272 1.00 . A A . 85 GLN HA 1 1
10 21767 1 1 85 GLN HB2 H -6.519 -4.341 0.521 1.00 . A A . 85 GLN HB2 1 1
10 21768 1 1 85 GLN HB3 H -6.515 -3.154 1.818 1.00 . A A . 85 GLN HB3 1 1
10 21769 1 1 85 GLN HE21 H -8.632 -3.846 3.852 1.00 . A A . 85 GLN HE21 1 1
10 21770 1 1 85 GLN HE22 H -8.553 -5.521 4.268 1.00 . A A . 85 GLN HE22 1 1
10 21771 1 1 85 GLN HG2 H -8.944 -3.106 1.811 1.00 . A A . 85 GLN HG2 1 1
10 21772 1 1 85 GLN HG3 H -8.978 -4.234 0.463 1.00 . A A . 85 GLN HG3 1 1
10 21773 1 1 85 GLN N N -7.639 -2.798 -1.362 1.00 . A A . 85 GLN N 1 1
10 21774 1 1 85 GLN NE2 N -8.552 -4.793 3.611 1.00 . A A . 85 GLN NE2 1 1
10 21775 1 1 85 GLN O O -4.867 -2.435 -1.142 1.00 . A A . 85 GLN O 1 1
10 21776 1 1 85 GLN OE1 O -8.328 -6.273 1.939 1.00 . A A . 85 GLN OE1 1 1
10 21777 1 1 86 ARG C C -3.052 -0.335 1.445 1.00 . A A . 86 ARG C 1 1
10 21778 1 1 86 ARG CA C -3.931 -0.156 0.203 1.00 . A A . 86 ARG CA 1 1
10 21779 1 1 86 ARG CB C -4.125 1.340 -0.099 1.00 . A A . 86 ARG CB 1 1
10 21780 1 1 86 ARG CD C -6.127 1.320 -1.639 1.00 . A A . 86 ARG CD 1 1
10 21781 1 1 86 ARG CG C -4.644 1.621 -1.506 1.00 . A A . 86 ARG CG 1 1
10 21782 1 1 86 ARG CZ C -7.994 2.784 -2.407 1.00 . A A . 86 ARG CZ 1 1
10 21783 1 1 86 ARG H H -5.843 -0.462 1.073 1.00 . A A . 86 ARG H 1 1
10 21784 1 1 86 ARG HA H -3.442 -0.621 -0.650 1.00 . A A . 86 ARG HA 1 1
10 21785 1 1 86 ARG HB2 H -4.827 1.751 0.610 1.00 . A A . 86 ARG HB2 1 1
10 21786 1 1 86 ARG HB3 H -3.176 1.844 0.018 1.00 . A A . 86 ARG HB3 1 1
10 21787 1 1 86 ARG HD2 H -6.246 0.304 -1.988 1.00 . A A . 86 ARG HD2 1 1
10 21788 1 1 86 ARG HD3 H -6.593 1.423 -0.671 1.00 . A A . 86 ARG HD3 1 1
10 21789 1 1 86 ARG HE H -6.300 2.437 -3.413 1.00 . A A . 86 ARG HE 1 1
10 21790 1 1 86 ARG HG2 H -4.472 2.657 -1.744 1.00 . A A . 86 ARG HG2 1 1
10 21791 1 1 86 ARG HG3 H -4.100 1.001 -2.206 1.00 . A A . 86 ARG HG3 1 1
10 21792 1 1 86 ARG HH11 H -8.338 1.959 -0.588 1.00 . A A . 86 ARG HH11 1 1
10 21793 1 1 86 ARG HH12 H -9.602 2.979 -1.189 1.00 . A A . 86 ARG HH12 1 1
10 21794 1 1 86 ARG HH21 H -7.968 3.764 -4.173 1.00 . A A . 86 ARG HH21 1 1
10 21795 1 1 86 ARG HH22 H -9.392 3.997 -3.216 1.00 . A A . 86 ARG HH22 1 1
10 21796 1 1 86 ARG N N -5.230 -0.810 0.391 1.00 . A A . 86 ARG N 1 1
10 21797 1 1 86 ARG NE N -6.785 2.228 -2.586 1.00 . A A . 86 ARG NE 1 1
10 21798 1 1 86 ARG NH1 N -8.702 2.554 -1.303 1.00 . A A . 86 ARG NH1 1 1
10 21799 1 1 86 ARG NH2 N -8.492 3.581 -3.342 1.00 . A A . 86 ARG NH2 1 1
10 21800 1 1 86 ARG O O -3.478 -0.033 2.565 1.00 . A A . 86 ARG O 1 1
10 21801 1 1 87 HIS C C 0.111 0.141 2.401 1.00 . A A . 87 HIS C 1 1
10 21802 1 1 87 HIS CA C -0.858 -1.044 2.317 1.00 . A A . 87 HIS CA 1 1
10 21803 1 1 87 HIS CB C -0.072 -2.349 2.084 1.00 . A A . 87 HIS CB 1 1
10 21804 1 1 87 HIS CD2 C -1.249 -4.344 0.905 1.00 . A A . 87 HIS CD2 1 1
10 21805 1 1 87 HIS CE1 C -2.135 -5.285 2.676 1.00 . A A . 87 HIS CE1 1 1
10 21806 1 1 87 HIS CG C -0.916 -3.586 1.978 1.00 . A A . 87 HIS CG 1 1
10 21807 1 1 87 HIS H H -1.566 -1.065 0.319 1.00 . A A . 87 HIS H 1 1
10 21808 1 1 87 HIS HA H -1.403 -1.120 3.246 1.00 . A A . 87 HIS HA 1 1
10 21809 1 1 87 HIS HB2 H 0.481 -2.262 1.162 1.00 . A A . 87 HIS HB2 1 1
10 21810 1 1 87 HIS HB3 H 0.626 -2.489 2.897 1.00 . A A . 87 HIS HB3 1 1
10 21811 1 1 87 HIS HD1 H -1.432 -3.890 3.999 1.00 . A A . 87 HIS HD1 1 1
10 21812 1 1 87 HIS HD2 H -0.964 -4.162 -0.123 1.00 . A A . 87 HIS HD2 1 1
10 21813 1 1 87 HIS HE1 H -2.667 -5.973 3.317 1.00 . A A . 87 HIS HE1 1 1
10 21814 1 1 87 HIS HE2 H -2.317 -6.151 0.828 1.00 . A A . 87 HIS HE2 1 1
10 21815 1 1 87 HIS N N -1.827 -0.832 1.234 1.00 . A A . 87 HIS N 1 1
10 21816 1 1 87 HIS ND1 N -1.490 -4.201 3.070 1.00 . A A . 87 HIS ND1 1 1
10 21817 1 1 87 HIS NE2 N -2.008 -5.392 1.366 1.00 . A A . 87 HIS NE2 1 1
10 21818 1 1 87 HIS O O 0.935 0.341 1.504 1.00 . A A . 87 HIS O 1 1
10 21819 1 1 88 MET C C 2.010 1.894 4.590 1.00 . A A . 88 MET C 1 1
10 21820 1 1 88 MET CA C 0.835 2.127 3.639 1.00 . A A . 88 MET CA 1 1
10 21821 1 1 88 MET CB C -0.020 3.306 4.143 1.00 . A A . 88 MET CB 1 1
10 21822 1 1 88 MET CE C -1.567 5.460 5.374 1.00 . A A . 88 MET CE 1 1
10 21823 1 1 88 MET CG C -1.483 3.235 3.716 1.00 . A A . 88 MET CG 1 1
10 21824 1 1 88 MET H H -0.606 0.670 4.201 1.00 . A A . 88 MET H 1 1
10 21825 1 1 88 MET HA H 1.233 2.379 2.664 1.00 . A A . 88 MET HA 1 1
10 21826 1 1 88 MET HB2 H 0.022 3.341 5.222 1.00 . A A . 88 MET HB2 1 1
10 21827 1 1 88 MET HB3 H 0.389 4.214 3.754 1.00 . A A . 88 MET HB3 1 1
10 21828 1 1 88 MET HE1 H -1.541 4.700 6.137 1.00 . A A . 88 MET HE1 1 1
10 21829 1 1 88 MET HE2 H -2.128 6.307 5.738 1.00 . A A . 88 MET HE2 1 1
10 21830 1 1 88 MET HE3 H -0.558 5.765 5.132 1.00 . A A . 88 MET HE3 1 1
10 21831 1 1 88 MET HG2 H -1.534 2.933 2.682 1.00 . A A . 88 MET HG2 1 1
10 21832 1 1 88 MET HG3 H -1.966 2.495 4.315 1.00 . A A . 88 MET HG3 1 1
10 21833 1 1 88 MET N N 0.019 0.916 3.489 1.00 . A A . 88 MET N 1 1
10 21834 1 1 88 MET O O 1.879 1.228 5.622 1.00 . A A . 88 MET O 1 1
10 21835 1 1 88 MET SD S -2.364 4.798 3.916 1.00 . A A . 88 MET SD 1 1
10 21836 1 1 89 PHE C C 4.732 3.941 5.301 1.00 . A A . 89 PHE C 1 1
10 21837 1 1 89 PHE CA C 4.355 2.483 5.034 1.00 . A A . 89 PHE CA 1 1
10 21838 1 1 89 PHE CB C 5.520 1.767 4.323 1.00 . A A . 89 PHE CB 1 1
10 21839 1 1 89 PHE CD1 C 4.793 -0.193 2.912 1.00 . A A . 89 PHE CD1 1 1
10 21840 1 1 89 PHE CD2 C 5.663 -0.624 5.090 1.00 . A A . 89 PHE CD2 1 1
10 21841 1 1 89 PHE CE1 C 4.616 -1.549 2.714 1.00 . A A . 89 PHE CE1 1 1
10 21842 1 1 89 PHE CE2 C 5.486 -1.979 4.901 1.00 . A A . 89 PHE CE2 1 1
10 21843 1 1 89 PHE CG C 5.321 0.285 4.101 1.00 . A A . 89 PHE CG 1 1
10 21844 1 1 89 PHE CZ C 4.947 -2.434 3.675 1.00 . A A . 89 PHE CZ 1 1
10 21845 1 1 89 PHE H H 3.187 2.883 3.322 1.00 . A A . 89 PHE H 1 1
10 21846 1 1 89 PHE HA H 4.137 1.989 5.969 1.00 . A A . 89 PHE HA 1 1
10 21847 1 1 89 PHE HB2 H 5.669 2.222 3.358 1.00 . A A . 89 PHE HB2 1 1
10 21848 1 1 89 PHE HB3 H 6.414 1.895 4.912 1.00 . A A . 89 PHE HB3 1 1
10 21849 1 1 89 PHE HD1 H 4.521 0.506 2.136 1.00 . A A . 89 PHE HD1 1 1
10 21850 1 1 89 PHE HD2 H 6.073 -0.267 6.018 1.00 . A A . 89 PHE HD2 1 1
10 21851 1 1 89 PHE HE1 H 4.203 -1.910 1.784 1.00 . A A . 89 PHE HE1 1 1
10 21852 1 1 89 PHE HE2 H 5.750 -2.675 5.689 1.00 . A A . 89 PHE HE2 1 1
10 21853 1 1 89 PHE HZ H 4.799 -3.489 3.513 1.00 . A A . 89 PHE HZ 1 1
10 21854 1 1 89 PHE N N 3.152 2.460 4.205 1.00 . A A . 89 PHE N 1 1
10 21855 1 1 89 PHE O O 4.224 4.831 4.624 1.00 . A A . 89 PHE O 1 1
10 21856 1 1 90 SER C C 7.597 5.632 6.446 1.00 . A A . 90 SER C 1 1
10 21857 1 1 90 SER CA C 6.078 5.550 6.557 1.00 . A A . 90 SER CA 1 1
10 21858 1 1 90 SER CB C 5.594 6.049 7.916 1.00 . A A . 90 SER CB 1 1
10 21859 1 1 90 SER H H 5.924 3.450 6.841 1.00 . A A . 90 SER H 1 1
10 21860 1 1 90 SER HA H 5.657 6.187 5.799 1.00 . A A . 90 SER HA 1 1
10 21861 1 1 90 SER HB2 H 5.784 5.296 8.651 1.00 . A A . 90 SER HB2 1 1
10 21862 1 1 90 SER HB3 H 6.115 6.954 8.173 1.00 . A A . 90 SER HB3 1 1
10 21863 1 1 90 SER HG H 4.045 7.165 7.480 1.00 . A A . 90 SER HG 1 1
10 21864 1 1 90 SER N N 5.600 4.191 6.288 1.00 . A A . 90 SER N 1 1
10 21865 1 1 90 SER O O 8.319 4.734 6.885 1.00 . A A . 90 SER O 1 1
10 21866 1 1 90 SER OG O 4.204 6.314 7.897 1.00 . A A . 90 SER OG 1 1
10 21867 1 1 91 PHE C C 10.074 8.169 6.093 1.00 . A A . 91 PHE C 1 1
10 21868 1 1 91 PHE CA C 9.465 6.906 5.472 1.00 . A A . 91 PHE CA 1 1
10 21869 1 1 91 PHE CB C 9.566 6.971 3.941 1.00 . A A . 91 PHE CB 1 1
10 21870 1 1 91 PHE CD1 C 8.377 4.811 3.405 1.00 . A A . 91 PHE CD1 1 1
10 21871 1 1 91 PHE CD2 C 10.531 5.189 2.453 1.00 . A A . 91 PHE CD2 1 1
10 21872 1 1 91 PHE CE1 C 8.311 3.587 2.767 1.00 . A A . 91 PHE CE1 1 1
10 21873 1 1 91 PHE CE2 C 10.466 3.964 1.815 1.00 . A A . 91 PHE CE2 1 1
10 21874 1 1 91 PHE CG C 9.489 5.628 3.256 1.00 . A A . 91 PHE CG 1 1
10 21875 1 1 91 PHE CZ C 9.354 3.164 1.974 1.00 . A A . 91 PHE CZ 1 1
10 21876 1 1 91 PHE H H 7.428 7.457 5.670 1.00 . A A . 91 PHE H 1 1
10 21877 1 1 91 PHE HA H 10.015 6.043 5.823 1.00 . A A . 91 PHE HA 1 1
10 21878 1 1 91 PHE HB2 H 8.756 7.576 3.564 1.00 . A A . 91 PHE HB2 1 1
10 21879 1 1 91 PHE HB3 H 10.503 7.433 3.671 1.00 . A A . 91 PHE HB3 1 1
10 21880 1 1 91 PHE HD1 H 7.558 5.139 4.027 1.00 . A A . 91 PHE HD1 1 1
10 21881 1 1 91 PHE HD2 H 11.402 5.813 2.330 1.00 . A A . 91 PHE HD2 1 1
10 21882 1 1 91 PHE HE1 H 7.442 2.958 2.891 1.00 . A A . 91 PHE HE1 1 1
10 21883 1 1 91 PHE HE2 H 11.284 3.635 1.192 1.00 . A A . 91 PHE HE2 1 1
10 21884 1 1 91 PHE HZ H 9.298 2.209 1.473 1.00 . A A . 91 PHE HZ 1 1
10 21885 1 1 91 PHE N N 8.058 6.731 5.853 1.00 . A A . 91 PHE N 1 1
10 21886 1 1 91 PHE O O 9.392 8.920 6.793 1.00 . A A . 91 PHE O 1 1
10 21887 1 1 92 ASN C C 12.750 10.306 5.137 1.00 . A A . 92 ASN C 1 1
10 21888 1 1 92 ASN CA C 12.097 9.557 6.318 1.00 . A A . 92 ASN CA 1 1
10 21889 1 1 92 ASN CB C 13.159 9.154 7.359 1.00 . A A . 92 ASN CB 1 1
10 21890 1 1 92 ASN CG C 12.571 8.494 8.598 1.00 . A A . 92 ASN CG 1 1
10 21891 1 1 92 ASN H H 11.875 7.684 5.353 1.00 . A A . 92 ASN H 1 1
10 21892 1 1 92 ASN HA H 11.378 10.211 6.787 1.00 . A A . 92 ASN HA 1 1
10 21893 1 1 92 ASN HB2 H 13.851 8.461 6.904 1.00 . A A . 92 ASN HB2 1 1
10 21894 1 1 92 ASN HB3 H 13.699 10.038 7.668 1.00 . A A . 92 ASN HB3 1 1
10 21895 1 1 92 ASN HD21 H 13.292 6.728 8.035 1.00 . A A . 92 ASN HD21 1 1
10 21896 1 1 92 ASN HD22 H 12.412 6.740 9.521 1.00 . A A . 92 ASN HD22 1 1
10 21897 1 1 92 ASN N N 11.381 8.366 5.853 1.00 . A A . 92 ASN N 1 1
10 21898 1 1 92 ASN ND2 N 12.779 7.189 8.732 1.00 . A A . 92 ASN ND2 1 1
10 21899 1 1 92 ASN O O 13.101 11.482 5.266 1.00 . A A . 92 ASN O 1 1
10 21900 1 1 92 ASN OD1 O 11.935 9.152 9.422 1.00 . A A . 92 ASN OD1 1 1
10 21901 1 1 93 ASN C C 12.821 9.753 1.521 1.00 . A A . 93 ASN C 1 1
10 21902 1 1 93 ASN CA C 13.546 10.188 2.798 1.00 . A A . 93 ASN CA 1 1
10 21903 1 1 93 ASN CB C 15.022 9.763 2.717 1.00 . A A . 93 ASN CB 1 1
10 21904 1 1 93 ASN CG C 15.816 10.554 1.692 1.00 . A A . 93 ASN CG 1 1
10 21905 1 1 93 ASN H H 12.574 8.693 3.949 1.00 . A A . 93 ASN H 1 1
10 21906 1 1 93 ASN HA H 13.495 11.263 2.879 1.00 . A A . 93 ASN HA 1 1
10 21907 1 1 93 ASN HB2 H 15.480 9.909 3.682 1.00 . A A . 93 ASN HB2 1 1
10 21908 1 1 93 ASN HB3 H 15.074 8.715 2.455 1.00 . A A . 93 ASN HB3 1 1
10 21909 1 1 93 ASN HD21 H 17.525 9.955 2.512 1.00 . A A . 93 ASN HD21 1 1
10 21910 1 1 93 ASN HD22 H 17.676 10.999 1.144 1.00 . A A . 93 ASN HD22 1 1
10 21911 1 1 93 ASN N N 12.906 9.614 3.992 1.00 . A A . 93 ASN N 1 1
10 21912 1 1 93 ASN ND2 N 17.139 10.497 1.793 1.00 . A A . 93 ASN ND2 1 1
10 21913 1 1 93 ASN O O 12.341 8.618 1.426 1.00 . A A . 93 ASN O 1 1
10 21914 1 1 93 ASN OD1 O 15.245 11.206 0.816 1.00 . A A . 93 ASN OD1 1 1
10 21915 1 1 94 ARG C C 12.940 9.604 -1.708 1.00 . A A . 94 ARG C 1 1
10 21916 1 1 94 ARG CA C 12.078 10.420 -0.745 1.00 . A A . 94 ARG CA 1 1
10 21917 1 1 94 ARG CB C 11.678 11.738 -1.424 1.00 . A A . 94 ARG CB 1 1
10 21918 1 1 94 ARG CD C 12.409 13.870 -2.584 1.00 . A A . 94 ARG CD 1 1
10 21919 1 1 94 ARG CG C 12.853 12.560 -1.946 1.00 . A A . 94 ARG CG 1 1
10 21920 1 1 94 ARG CZ C 13.954 14.424 -4.459 1.00 . A A . 94 ARG CZ 1 1
10 21921 1 1 94 ARG H H 13.161 11.549 0.694 1.00 . A A . 94 ARG H 1 1
10 21922 1 1 94 ARG HA H 11.179 9.863 -0.535 1.00 . A A . 94 ARG HA 1 1
10 21923 1 1 94 ARG HB2 H 11.026 11.514 -2.256 1.00 . A A . 94 ARG HB2 1 1
10 21924 1 1 94 ARG HB3 H 11.135 12.337 -0.706 1.00 . A A . 94 ARG HB3 1 1
10 21925 1 1 94 ARG HD2 H 11.667 13.654 -3.332 1.00 . A A . 94 ARG HD2 1 1
10 21926 1 1 94 ARG HD3 H 11.971 14.493 -1.818 1.00 . A A . 94 ARG HD3 1 1
10 21927 1 1 94 ARG HE H 13.989 15.258 -2.643 1.00 . A A . 94 ARG HE 1 1
10 21928 1 1 94 ARG HG2 H 13.514 12.783 -1.122 1.00 . A A . 94 ARG HG2 1 1
10 21929 1 1 94 ARG HG3 H 13.386 11.974 -2.682 1.00 . A A . 94 ARG HG3 1 1
10 21930 1 1 94 ARG HH11 H 12.597 12.997 -4.945 1.00 . A A . 94 ARG HH11 1 1
10 21931 1 1 94 ARG HH12 H 13.705 13.427 -6.206 1.00 . A A . 94 ARG HH12 1 1
10 21932 1 1 94 ARG HH21 H 15.422 15.804 -4.309 1.00 . A A . 94 ARG HH21 1 1
10 21933 1 1 94 ARG HH22 H 15.300 15.014 -5.845 1.00 . A A . 94 ARG HH22 1 1
10 21934 1 1 94 ARG N N 12.750 10.672 0.543 1.00 . A A . 94 ARG N 1 1
10 21935 1 1 94 ARG NE N 13.527 14.599 -3.200 1.00 . A A . 94 ARG NE 1 1
10 21936 1 1 94 ARG NH1 N 13.370 13.543 -5.272 1.00 . A A . 94 ARG NH1 1 1
10 21937 1 1 94 ARG NH2 N 14.976 15.139 -4.909 1.00 . A A . 94 ARG NH2 1 1
10 21938 1 1 94 ARG O O 12.425 9.028 -2.672 1.00 . A A . 94 ARG O 1 1
10 21939 1 1 95 THR C C 15.093 7.310 -2.036 1.00 . A A . 95 THR C 1 1
10 21940 1 1 95 THR CA C 15.196 8.824 -2.287 1.00 . A A . 95 THR CA 1 1
10 21941 1 1 95 THR CB C 16.654 9.306 -2.052 1.00 . A A . 95 THR CB 1 1
10 21942 1 1 95 THR CG2 C 16.836 10.777 -2.434 1.00 . A A . 95 THR CG2 1 1
10 21943 1 1 95 THR H H 14.591 10.047 -0.664 1.00 . A A . 95 THR H 1 1
10 21944 1 1 95 THR HA H 14.934 9.020 -3.319 1.00 . A A . 95 THR HA 1 1
10 21945 1 1 95 THR HB H 17.316 8.706 -2.658 1.00 . A A . 95 THR HB 1 1
10 21946 1 1 95 THR HG1 H 16.550 9.806 -0.145 1.00 . A A . 95 THR HG1 1 1
10 21947 1 1 95 THR HG21 H 17.860 11.071 -2.254 1.00 . A A . 95 THR HG21 1 1
10 21948 1 1 95 THR HG22 H 16.176 11.389 -1.835 1.00 . A A . 95 THR HG22 1 1
10 21949 1 1 95 THR HG23 H 16.601 10.911 -3.479 1.00 . A A . 95 THR HG23 1 1
10 21950 1 1 95 THR N N 14.252 9.564 -1.444 1.00 . A A . 95 THR N 1 1
10 21951 1 1 95 THR O O 15.379 6.517 -2.934 1.00 . A A . 95 THR O 1 1
10 21952 1 1 95 THR OG1 O 17.004 9.144 -0.671 1.00 . A A . 95 THR OG1 1 1
10 21953 1 1 96 VAL C C 13.158 5.006 -1.143 1.00 . A A . 96 VAL C 1 1
10 21954 1 1 96 VAL CA C 14.457 5.502 -0.488 1.00 . A A . 96 VAL CA 1 1
10 21955 1 1 96 VAL CB C 14.420 5.231 1.054 1.00 . A A . 96 VAL CB 1 1
10 21956 1 1 96 VAL CG1 C 14.231 3.739 1.353 1.00 . A A . 96 VAL CG1 1 1
10 21957 1 1 96 VAL CG2 C 15.687 5.730 1.741 1.00 . A A . 96 VAL CG2 1 1
10 21958 1 1 96 VAL H H 14.494 7.601 -0.137 1.00 . A A . 96 VAL H 1 1
10 21959 1 1 96 VAL HA H 15.282 4.941 -0.910 1.00 . A A . 96 VAL HA 1 1
10 21960 1 1 96 VAL HB H 13.579 5.765 1.468 1.00 . A A . 96 VAL HB 1 1
10 21961 1 1 96 VAL HG11 H 14.015 3.605 2.404 1.00 . A A . 96 VAL HG11 1 1
10 21962 1 1 96 VAL HG12 H 15.135 3.207 1.103 1.00 . A A . 96 VAL HG12 1 1
10 21963 1 1 96 VAL HG13 H 13.414 3.350 0.764 1.00 . A A . 96 VAL HG13 1 1
10 21964 1 1 96 VAL HG21 H 15.576 5.639 2.813 1.00 . A A . 96 VAL HG21 1 1
10 21965 1 1 96 VAL HG22 H 15.853 6.763 1.480 1.00 . A A . 96 VAL HG22 1 1
10 21966 1 1 96 VAL HG23 H 16.529 5.138 1.415 1.00 . A A . 96 VAL HG23 1 1
10 21967 1 1 96 VAL N N 14.668 6.921 -0.821 1.00 . A A . 96 VAL N 1 1
10 21968 1 1 96 VAL O O 13.211 4.122 -1.986 1.00 . A A . 96 VAL O 1 1
10 21969 1 1 97 MET C C 10.681 5.091 -2.853 1.00 . A A . 97 MET C 1 1
10 21970 1 1 97 MET CA C 10.678 5.239 -1.325 1.00 . A A . 97 MET CA 1 1
10 21971 1 1 97 MET CB C 9.586 6.245 -0.898 1.00 . A A . 97 MET CB 1 1
10 21972 1 1 97 MET CE C 8.718 8.959 0.799 1.00 . A A . 97 MET CE 1 1
10 21973 1 1 97 MET CG C 9.760 7.653 -1.445 1.00 . A A . 97 MET CG 1 1
10 21974 1 1 97 MET H H 12.057 6.359 -0.136 1.00 . A A . 97 MET H 1 1
10 21975 1 1 97 MET HA H 10.425 4.273 -0.906 1.00 . A A . 97 MET HA 1 1
10 21976 1 1 97 MET HB2 H 8.626 5.878 -1.224 1.00 . A A . 97 MET HB2 1 1
10 21977 1 1 97 MET HB3 H 9.586 6.316 0.177 1.00 . A A . 97 MET HB3 1 1
10 21978 1 1 97 MET HE1 H 8.065 9.722 1.196 1.00 . A A . 97 MET HE1 1 1
10 21979 1 1 97 MET HE2 H 9.745 9.236 0.969 1.00 . A A . 97 MET HE2 1 1
10 21980 1 1 97 MET HE3 H 8.512 8.019 1.290 1.00 . A A . 97 MET HE3 1 1
10 21981 1 1 97 MET HG2 H 10.692 8.028 -1.068 1.00 . A A . 97 MET HG2 1 1
10 21982 1 1 97 MET HG3 H 9.803 7.604 -2.524 1.00 . A A . 97 MET HG3 1 1
10 21983 1 1 97 MET N N 12.009 5.624 -0.784 1.00 . A A . 97 MET N 1 1
10 21984 1 1 97 MET O O 10.073 4.164 -3.380 1.00 . A A . 97 MET O 1 1
10 21985 1 1 97 MET SD S 8.437 8.787 -0.963 1.00 . A A . 97 MET SD 1 1
10 21986 1 1 98 ASP C C 12.440 4.791 -5.452 1.00 . A A . 98 ASP C 1 1
10 21987 1 1 98 ASP CA C 11.510 5.939 -5.013 1.00 . A A . 98 ASP CA 1 1
10 21988 1 1 98 ASP CB C 12.038 7.279 -5.548 1.00 . A A . 98 ASP CB 1 1
10 21989 1 1 98 ASP CG C 10.988 8.379 -5.542 1.00 . A A . 98 ASP CG 1 1
10 21990 1 1 98 ASP H H 11.782 6.767 -3.060 1.00 . A A . 98 ASP H 1 1
10 21991 1 1 98 ASP HA H 10.525 5.747 -5.423 1.00 . A A . 98 ASP HA 1 1
10 21992 1 1 98 ASP HB2 H 12.876 7.600 -4.947 1.00 . A A . 98 ASP HB2 1 1
10 21993 1 1 98 ASP HB3 H 12.373 7.138 -6.565 1.00 . A A . 98 ASP HB3 1 1
10 21994 1 1 98 ASP N N 11.375 6.006 -3.547 1.00 . A A . 98 ASP N 1 1
10 21995 1 1 98 ASP O O 12.375 4.348 -6.602 1.00 . A A . 98 ASP O 1 1
10 21996 1 1 98 ASP OD1 O 9.795 8.058 -5.361 1.00 . A A . 98 ASP OD1 1 1
10 21997 1 1 98 ASP OD2 O 11.361 9.558 -5.716 1.00 . A A . 98 ASP OD2 1 1
10 21998 1 1 99 ASN C C 13.472 1.845 -4.459 1.00 . A A . 99 ASN C 1 1
10 21999 1 1 99 ASN CA C 14.175 3.173 -4.787 1.00 . A A . 99 ASN CA 1 1
10 22000 1 1 99 ASN CB C 15.485 3.302 -3.991 1.00 . A A . 99 ASN CB 1 1
10 22001 1 1 99 ASN CG C 16.670 3.734 -4.846 1.00 . A A . 99 ASN CG 1 1
10 22002 1 1 99 ASN H H 13.343 4.769 -3.663 1.00 . A A . 99 ASN H 1 1
10 22003 1 1 99 ASN HA H 14.412 3.176 -5.843 1.00 . A A . 99 ASN HA 1 1
10 22004 1 1 99 ASN HB2 H 15.349 4.036 -3.212 1.00 . A A . 99 ASN HB2 1 1
10 22005 1 1 99 ASN HB3 H 15.721 2.354 -3.541 1.00 . A A . 99 ASN HB3 1 1
10 22006 1 1 99 ASN HD21 H 16.909 5.357 -3.724 1.00 . A A . 99 ASN HD21 1 1
10 22007 1 1 99 ASN HD22 H 18.028 5.175 -5.026 1.00 . A A . 99 ASN HD22 1 1
10 22008 1 1 99 ASN N N 13.299 4.325 -4.535 1.00 . A A . 99 ASN N 1 1
10 22009 1 1 99 ASN ND2 N 17.262 4.870 -4.496 1.00 . A A . 99 ASN ND2 1 1
10 22010 1 1 99 ASN O O 13.789 0.815 -5.061 1.00 . A A . 99 ASN O 1 1
10 22011 1 1 99 ASN OD1 O 17.060 3.049 -5.793 1.00 . A A . 99 ASN OD1 1 1
10 22012 1 1 100 ILE C C 10.540 0.631 -4.275 1.00 . A A . 100 ILE C 1 1
10 22013 1 1 100 ILE CA C 11.664 0.711 -3.216 1.00 . A A . 100 ILE CA 1 1
10 22014 1 1 100 ILE CB C 11.046 0.759 -1.764 1.00 . A A . 100 ILE CB 1 1
10 22015 1 1 100 ILE CD1 C 13.083 -0.395 -0.570 1.00 . A A . 100 ILE CD1 1 1
10 22016 1 1 100 ILE CG1 C 12.127 0.795 -0.643 1.00 . A A . 100 ILE CG1 1 1
10 22017 1 1 100 ILE CG2 C 10.085 -0.413 -1.505 1.00 . A A . 100 ILE CG2 1 1
10 22018 1 1 100 ILE H H 12.393 2.696 -2.984 1.00 . A A . 100 ILE H 1 1
10 22019 1 1 100 ILE HA H 12.277 -0.176 -3.297 1.00 . A A . 100 ILE HA 1 1
10 22020 1 1 100 ILE HB H 10.463 1.667 -1.699 1.00 . A A . 100 ILE HB 1 1
10 22021 1 1 100 ILE HD11 H 13.760 -0.261 0.262 1.00 . A A . 100 ILE HD11 1 1
10 22022 1 1 100 ILE HD12 H 13.649 -0.460 -1.488 1.00 . A A . 100 ILE HD12 1 1
10 22023 1 1 100 ILE HD13 H 12.516 -1.304 -0.432 1.00 . A A . 100 ILE HD13 1 1
10 22024 1 1 100 ILE HG12 H 12.725 1.668 -0.769 1.00 . A A . 100 ILE HG12 1 1
10 22025 1 1 100 ILE HG13 H 11.625 0.862 0.309 1.00 . A A . 100 ILE HG13 1 1
10 22026 1 1 100 ILE HG21 H 10.656 -1.309 -1.312 1.00 . A A . 100 ILE HG21 1 1
10 22027 1 1 100 ILE HG22 H 9.466 -0.566 -2.373 1.00 . A A . 100 ILE HG22 1 1
10 22028 1 1 100 ILE HG23 H 9.462 -0.185 -0.650 1.00 . A A . 100 ILE HG23 1 1
10 22029 1 1 100 ILE N N 12.518 1.876 -3.506 1.00 . A A . 100 ILE N 1 1
10 22030 1 1 100 ILE O O 10.388 -0.394 -4.940 1.00 . A A . 100 ILE O 1 1
10 22031 1 1 101 LYS C C 9.144 1.473 -6.835 1.00 . A A . 101 LYS C 1 1
10 22032 1 1 101 LYS CA C 8.698 1.875 -5.425 1.00 . A A . 101 LYS CA 1 1
10 22033 1 1 101 LYS CB C 8.186 3.316 -5.427 1.00 . A A . 101 LYS CB 1 1
10 22034 1 1 101 LYS CD C 6.666 5.045 -6.494 1.00 . A A . 101 LYS CD 1 1
10 22035 1 1 101 LYS CE C 5.505 5.304 -7.450 1.00 . A A . 101 LYS CE 1 1
10 22036 1 1 101 LYS CG C 7.035 3.566 -6.398 1.00 . A A . 101 LYS CG 1 1
10 22037 1 1 101 LYS H H 9.953 2.501 -3.841 1.00 . A A . 101 LYS H 1 1
10 22038 1 1 101 LYS HA H 7.893 1.229 -5.132 1.00 . A A . 101 LYS HA 1 1
10 22039 1 1 101 LYS HB2 H 7.847 3.565 -4.432 1.00 . A A . 101 LYS HB2 1 1
10 22040 1 1 101 LYS HB3 H 9.001 3.973 -5.693 1.00 . A A . 101 LYS HB3 1 1
10 22041 1 1 101 LYS HD2 H 6.394 5.404 -5.513 1.00 . A A . 101 LYS HD2 1 1
10 22042 1 1 101 LYS HD3 H 7.528 5.584 -6.847 1.00 . A A . 101 LYS HD3 1 1
10 22043 1 1 101 LYS HE2 H 5.803 4.998 -8.440 1.00 . A A . 101 LYS HE2 1 1
10 22044 1 1 101 LYS HE3 H 4.652 4.723 -7.131 1.00 . A A . 101 LYS HE3 1 1
10 22045 1 1 101 LYS HG2 H 7.319 3.214 -7.378 1.00 . A A . 101 LYS HG2 1 1
10 22046 1 1 101 LYS HG3 H 6.178 3.012 -6.051 1.00 . A A . 101 LYS HG3 1 1
10 22047 1 1 101 LYS HZ1 H 4.861 7.069 -6.534 1.00 . A A . 101 LYS HZ1 1 1
10 22048 1 1 101 LYS HZ2 H 4.322 6.888 -8.125 1.00 . A A . 101 LYS HZ2 1 1
10 22049 1 1 101 LYS HZ3 H 5.930 7.315 -7.824 1.00 . A A . 101 LYS HZ3 1 1
10 22050 1 1 101 LYS N N 9.784 1.742 -4.431 1.00 . A A . 101 LYS N 1 1
10 22051 1 1 101 LYS NZ N 5.129 6.745 -7.486 1.00 . A A . 101 LYS NZ 1 1
10 22052 1 1 101 LYS O O 8.401 0.799 -7.542 1.00 . A A . 101 LYS O 1 1
10 22053 1 1 102 MET C C 11.026 -0.028 -8.655 1.00 . A A . 102 MET C 1 1
10 22054 1 1 102 MET CA C 10.947 1.498 -8.516 1.00 . A A . 102 MET CA 1 1
10 22055 1 1 102 MET CB C 12.313 2.153 -8.678 1.00 . A A . 102 MET CB 1 1
10 22056 1 1 102 MET CE C 15.602 1.795 -8.882 1.00 . A A . 102 MET CE 1 1
10 22057 1 1 102 MET CG C 13.022 1.833 -10.000 1.00 . A A . 102 MET CG 1 1
10 22058 1 1 102 MET H H 10.867 2.475 -6.630 1.00 . A A . 102 MET H 1 1
10 22059 1 1 102 MET HA H 10.310 1.871 -9.296 1.00 . A A . 102 MET HA 1 1
10 22060 1 1 102 MET HB2 H 12.183 3.220 -8.620 1.00 . A A . 102 MET HB2 1 1
10 22061 1 1 102 MET HB3 H 12.936 1.846 -7.864 1.00 . A A . 102 MET HB3 1 1
10 22062 1 1 102 MET HE1 H 16.579 2.247 -8.822 1.00 . A A . 102 MET HE1 1 1
10 22063 1 1 102 MET HE2 H 15.707 0.747 -9.111 1.00 . A A . 102 MET HE2 1 1
10 22064 1 1 102 MET HE3 H 15.092 1.909 -7.939 1.00 . A A . 102 MET HE3 1 1
10 22065 1 1 102 MET HG2 H 13.156 0.761 -10.062 1.00 . A A . 102 MET HG2 1 1
10 22066 1 1 102 MET HG3 H 12.395 2.158 -10.803 1.00 . A A . 102 MET HG3 1 1
10 22067 1 1 102 MET N N 10.358 1.885 -7.225 1.00 . A A . 102 MET N 1 1
10 22068 1 1 102 MET O O 10.424 -0.582 -9.572 1.00 . A A . 102 MET O 1 1
10 22069 1 1 102 MET SD S 14.657 2.593 -10.177 1.00 . A A . 102 MET SD 1 1
10 22070 1 1 103 THR C C 10.445 -2.797 -7.812 1.00 . A A . 103 THR C 1 1
10 22071 1 1 103 THR CA C 11.845 -2.172 -7.733 1.00 . A A . 103 THR CA 1 1
10 22072 1 1 103 THR CB C 12.601 -2.708 -6.488 1.00 . A A . 103 THR CB 1 1
10 22073 1 1 103 THR CG2 C 12.808 -4.225 -6.557 1.00 . A A . 103 THR CG2 1 1
10 22074 1 1 103 THR H H 12.217 -0.192 -7.039 1.00 . A A . 103 THR H 1 1
10 22075 1 1 103 THR HA H 12.399 -2.458 -8.617 1.00 . A A . 103 THR HA 1 1
10 22076 1 1 103 THR HB H 12.023 -2.476 -5.605 1.00 . A A . 103 THR HB 1 1
10 22077 1 1 103 THR HG1 H 14.356 -2.183 -7.215 1.00 . A A . 103 THR HG1 1 1
10 22078 1 1 103 THR HG21 H 13.464 -4.538 -5.759 1.00 . A A . 103 THR HG21 1 1
10 22079 1 1 103 THR HG22 H 13.246 -4.487 -7.507 1.00 . A A . 103 THR HG22 1 1
10 22080 1 1 103 THR HG23 H 11.854 -4.725 -6.450 1.00 . A A . 103 THR HG23 1 1
10 22081 1 1 103 THR N N 11.742 -0.700 -7.729 1.00 . A A . 103 THR N 1 1
10 22082 1 1 103 THR O O 10.136 -3.469 -8.787 1.00 . A A . 103 THR O 1 1
10 22083 1 1 103 THR OG1 O 13.878 -2.073 -6.390 1.00 . A A . 103 THR OG1 1 1
10 22084 1 1 104 LEU C C 7.529 -2.726 -8.156 1.00 . A A . 104 LEU C 1 1
10 22085 1 1 104 LEU CA C 8.179 -2.892 -6.780 1.00 . A A . 104 LEU CA 1 1
10 22086 1 1 104 LEU CB C 7.422 -2.019 -5.752 1.00 . A A . 104 LEU CB 1 1
10 22087 1 1 104 LEU CD1 C 7.101 -1.143 -3.414 1.00 . A A . 104 LEU CD1 1 1
10 22088 1 1 104 LEU CD2 C 7.565 -3.543 -3.736 1.00 . A A . 104 LEU CD2 1 1
10 22089 1 1 104 LEU CG C 7.840 -2.155 -4.279 1.00 . A A . 104 LEU CG 1 1
10 22090 1 1 104 LEU H H 9.929 -1.948 -6.078 1.00 . A A . 104 LEU H 1 1
10 22091 1 1 104 LEU HA H 8.129 -3.932 -6.484 1.00 . A A . 104 LEU HA 1 1
10 22092 1 1 104 LEU HB2 H 7.558 -0.988 -6.041 1.00 . A A . 104 LEU HB2 1 1
10 22093 1 1 104 LEU HB3 H 6.369 -2.243 -5.824 1.00 . A A . 104 LEU HB3 1 1
10 22094 1 1 104 LEU HD11 H 6.169 -0.874 -3.885 1.00 . A A . 104 LEU HD11 1 1
10 22095 1 1 104 LEU HD12 H 7.711 -0.266 -3.282 1.00 . A A . 104 LEU HD12 1 1
10 22096 1 1 104 LEU HD13 H 6.900 -1.583 -2.449 1.00 . A A . 104 LEU HD13 1 1
10 22097 1 1 104 LEU HD21 H 6.521 -3.611 -3.460 1.00 . A A . 104 LEU HD21 1 1
10 22098 1 1 104 LEU HD22 H 8.178 -3.713 -2.866 1.00 . A A . 104 LEU HD22 1 1
10 22099 1 1 104 LEU HD23 H 7.792 -4.279 -4.489 1.00 . A A . 104 LEU HD23 1 1
10 22100 1 1 104 LEU HG H 8.896 -1.962 -4.202 1.00 . A A . 104 LEU HG 1 1
10 22101 1 1 104 LEU N N 9.593 -2.476 -6.818 1.00 . A A . 104 LEU N 1 1
10 22102 1 1 104 LEU O O 7.107 -3.700 -8.766 1.00 . A A . 104 LEU O 1 1
10 22103 1 1 105 GLN C C 7.606 -1.989 -11.125 1.00 . A A . 105 GLN C 1 1
10 22104 1 1 105 GLN CA C 6.989 -1.148 -9.989 1.00 . A A . 105 GLN CA 1 1
10 22105 1 1 105 GLN CB C 7.203 0.343 -10.295 1.00 . A A . 105 GLN CB 1 1
10 22106 1 1 105 GLN CD C 6.548 2.348 -11.693 1.00 . A A . 105 GLN CD 1 1
10 22107 1 1 105 GLN CG C 6.505 0.836 -11.555 1.00 . A A . 105 GLN CG 1 1
10 22108 1 1 105 GLN H H 7.912 -0.768 -8.100 1.00 . A A . 105 GLN H 1 1
10 22109 1 1 105 GLN HA H 5.926 -1.353 -9.952 1.00 . A A . 105 GLN HA 1 1
10 22110 1 1 105 GLN HB2 H 6.827 0.918 -9.460 1.00 . A A . 105 GLN HB2 1 1
10 22111 1 1 105 GLN HB3 H 8.258 0.534 -10.393 1.00 . A A . 105 GLN HB3 1 1
10 22112 1 1 105 GLN HE21 H 5.545 2.248 -13.408 1.00 . A A . 105 GLN HE21 1 1
10 22113 1 1 105 GLN HE22 H 5.979 3.837 -12.883 1.00 . A A . 105 GLN HE22 1 1
10 22114 1 1 105 GLN HG2 H 6.985 0.396 -12.415 1.00 . A A . 105 GLN HG2 1 1
10 22115 1 1 105 GLN HG3 H 5.471 0.523 -11.522 1.00 . A A . 105 GLN HG3 1 1
10 22116 1 1 105 GLN N N 7.537 -1.486 -8.658 1.00 . A A . 105 GLN N 1 1
10 22117 1 1 105 GLN NE2 N 5.965 2.863 -12.770 1.00 . A A . 105 GLN NE2 1 1
10 22118 1 1 105 GLN O O 6.934 -2.270 -12.122 1.00 . A A . 105 GLN O 1 1
10 22119 1 1 105 GLN OE1 O 7.099 3.044 -10.839 1.00 . A A . 105 GLN OE1 1 1
10 22120 1 1 106 GLN C C 9.161 -4.712 -11.776 1.00 . A A . 106 GLN C 1 1
10 22121 1 1 106 GLN CA C 9.573 -3.239 -11.936 1.00 . A A . 106 GLN CA 1 1
10 22122 1 1 106 GLN CB C 11.090 -3.085 -11.793 1.00 . A A . 106 GLN CB 1 1
10 22123 1 1 106 GLN CD C 11.306 -1.346 -13.662 1.00 . A A . 106 GLN CD 1 1
10 22124 1 1 106 GLN CG C 11.632 -1.716 -12.220 1.00 . A A . 106 GLN CG 1 1
10 22125 1 1 106 GLN H H 9.375 -2.090 -10.170 1.00 . A A . 106 GLN H 1 1
10 22126 1 1 106 GLN HA H 9.297 -2.905 -12.921 1.00 . A A . 106 GLN HA 1 1
10 22127 1 1 106 GLN HB2 H 11.357 -3.244 -10.759 1.00 . A A . 106 GLN HB2 1 1
10 22128 1 1 106 GLN HB3 H 11.572 -3.841 -12.397 1.00 . A A . 106 GLN HB3 1 1
10 22129 1 1 106 GLN HE21 H 10.686 0.455 -13.088 1.00 . A A . 106 GLN HE21 1 1
10 22130 1 1 106 GLN HE22 H 10.593 0.132 -14.783 1.00 . A A . 106 GLN HE22 1 1
10 22131 1 1 106 GLN HG2 H 11.237 -0.952 -11.570 1.00 . A A . 106 GLN HG2 1 1
10 22132 1 1 106 GLN HG3 H 12.688 -1.736 -12.111 1.00 . A A . 106 GLN HG3 1 1
10 22133 1 1 106 GLN N N 8.883 -2.383 -10.964 1.00 . A A . 106 GLN N 1 1
10 22134 1 1 106 GLN NE2 N 10.812 -0.130 -13.864 1.00 . A A . 106 GLN NE2 1 1
10 22135 1 1 106 GLN O O 9.311 -5.512 -12.704 1.00 . A A . 106 GLN O 1 1
10 22136 1 1 106 GLN OE1 O 11.496 -2.147 -14.577 1.00 . A A . 106 GLN OE1 1 1
10 22137 1 1 107 ILE C C 6.683 -6.594 -10.719 1.00 . A A . 107 ILE C 1 1
10 22138 1 1 107 ILE CA C 8.153 -6.397 -10.268 1.00 . A A . 107 ILE CA 1 1
10 22139 1 1 107 ILE CB C 8.317 -6.701 -8.734 1.00 . A A . 107 ILE CB 1 1
10 22140 1 1 107 ILE CD1 C 10.140 -6.665 -6.850 1.00 . A A . 107 ILE CD1 1 1
10 22141 1 1 107 ILE CG1 C 9.824 -6.680 -8.345 1.00 . A A . 107 ILE CG1 1 1
10 22142 1 1 107 ILE CG2 C 7.656 -8.032 -8.354 1.00 . A A . 107 ILE CG2 1 1
10 22143 1 1 107 ILE H H 8.607 -4.369 -9.882 1.00 . A A . 107 ILE H 1 1
10 22144 1 1 107 ILE HA H 8.766 -7.101 -10.816 1.00 . A A . 107 ILE HA 1 1
10 22145 1 1 107 ILE HB H 7.808 -5.919 -8.190 1.00 . A A . 107 ILE HB 1 1
10 22146 1 1 107 ILE HD11 H 9.816 -5.729 -6.421 1.00 . A A . 107 ILE HD11 1 1
10 22147 1 1 107 ILE HD12 H 11.206 -6.782 -6.702 1.00 . A A . 107 ILE HD12 1 1
10 22148 1 1 107 ILE HD13 H 9.623 -7.479 -6.368 1.00 . A A . 107 ILE HD13 1 1
10 22149 1 1 107 ILE HG12 H 10.306 -7.535 -8.775 1.00 . A A . 107 ILE HG12 1 1
10 22150 1 1 107 ILE HG13 H 10.268 -5.797 -8.763 1.00 . A A . 107 ILE HG13 1 1
10 22151 1 1 107 ILE HG21 H 8.162 -8.843 -8.855 1.00 . A A . 107 ILE HG21 1 1
10 22152 1 1 107 ILE HG22 H 6.621 -8.010 -8.654 1.00 . A A . 107 ILE HG22 1 1
10 22153 1 1 107 ILE HG23 H 7.720 -8.163 -7.286 1.00 . A A . 107 ILE HG23 1 1
10 22154 1 1 107 ILE N N 8.642 -5.049 -10.584 1.00 . A A . 107 ILE N 1 1
10 22155 1 1 107 ILE O O 6.347 -7.645 -11.269 1.00 . A A . 107 ILE O 1 1
10 22156 1 1 108 ILE C C 4.163 -5.634 -12.338 1.00 . A A . 108 ILE C 1 1
10 22157 1 1 108 ILE CA C 4.381 -5.682 -10.823 1.00 . A A . 108 ILE CA 1 1
10 22158 1 1 108 ILE CB C 3.540 -4.566 -10.125 1.00 . A A . 108 ILE CB 1 1
10 22159 1 1 108 ILE CD1 C 3.244 -3.489 -7.822 1.00 . A A . 108 ILE CD1 1 1
10 22160 1 1 108 ILE CG1 C 3.700 -4.691 -8.612 1.00 . A A . 108 ILE CG1 1 1
10 22161 1 1 108 ILE CG2 C 2.051 -4.671 -10.493 1.00 . A A . 108 ILE CG2 1 1
10 22162 1 1 108 ILE H H 6.159 -4.762 -10.075 1.00 . A A . 108 ILE H 1 1
10 22163 1 1 108 ILE HA H 4.028 -6.638 -10.461 1.00 . A A . 108 ILE HA 1 1
10 22164 1 1 108 ILE HB H 3.907 -3.604 -10.446 1.00 . A A . 108 ILE HB 1 1
10 22165 1 1 108 ILE HD11 H 3.304 -3.708 -6.771 1.00 . A A . 108 ILE HD11 1 1
10 22166 1 1 108 ILE HD12 H 2.225 -3.247 -8.086 1.00 . A A . 108 ILE HD12 1 1
10 22167 1 1 108 ILE HD13 H 3.884 -2.654 -8.055 1.00 . A A . 108 ILE HD13 1 1
10 22168 1 1 108 ILE HG12 H 3.130 -5.537 -8.283 1.00 . A A . 108 ILE HG12 1 1
10 22169 1 1 108 ILE HG13 H 4.732 -4.859 -8.387 1.00 . A A . 108 ILE HG13 1 1
10 22170 1 1 108 ILE HG21 H 1.940 -4.652 -11.565 1.00 . A A . 108 ILE HG21 1 1
10 22171 1 1 108 ILE HG22 H 1.512 -3.836 -10.057 1.00 . A A . 108 ILE HG22 1 1
10 22172 1 1 108 ILE HG23 H 1.655 -5.599 -10.101 1.00 . A A . 108 ILE HG23 1 1
10 22173 1 1 108 ILE N N 5.821 -5.586 -10.484 1.00 . A A . 108 ILE N 1 1
10 22174 1 1 108 ILE O O 3.269 -6.299 -12.860 1.00 . A A . 108 ILE O 1 1
10 22175 1 1 109 SER C C 5.317 -6.100 -15.158 1.00 . A A . 109 SER C 1 1
10 22176 1 1 109 SER CA C 4.974 -4.750 -14.495 1.00 . A A . 109 SER CA 1 1
10 22177 1 1 109 SER CB C 5.939 -3.658 -14.968 1.00 . A A . 109 SER CB 1 1
10 22178 1 1 109 SER H H 5.627 -4.294 -12.516 1.00 . A A . 109 SER H 1 1
10 22179 1 1 109 SER HA H 3.968 -4.473 -14.792 1.00 . A A . 109 SER HA 1 1
10 22180 1 1 109 SER HB2 H 5.834 -3.526 -16.034 1.00 . A A . 109 SER HB2 1 1
10 22181 1 1 109 SER HB3 H 5.697 -2.733 -14.465 1.00 . A A . 109 SER HB3 1 1
10 22182 1 1 109 SER HG H 7.819 -3.895 -15.475 1.00 . A A . 109 SER HG 1 1
10 22183 1 1 109 SER N N 4.992 -4.842 -13.022 1.00 . A A . 109 SER N 1 1
10 22184 1 1 109 SER O O 5.013 -6.318 -16.334 1.00 . A A . 109 SER O 1 1
10 22185 1 1 109 SER OG O 7.287 -3.996 -14.682 1.00 . A A . 109 SER OG 1 1
10 22186 1 1 110 ARG C C 4.941 -9.239 -14.691 1.00 . A A . 110 ARG C 1 1
10 22187 1 1 110 ARG CA C 6.209 -8.384 -14.806 1.00 . A A . 110 ARG CA 1 1
10 22188 1 1 110 ARG CB C 7.322 -9.014 -13.968 1.00 . A A . 110 ARG CB 1 1
10 22189 1 1 110 ARG CD C 9.741 -9.033 -13.324 1.00 . A A . 110 ARG CD 1 1
10 22190 1 1 110 ARG CG C 8.698 -8.438 -14.248 1.00 . A A . 110 ARG CG 1 1
10 22191 1 1 110 ARG CZ C 12.119 -8.583 -12.721 1.00 . A A . 110 ARG CZ 1 1
10 22192 1 1 110 ARG H H 6.274 -6.706 -13.498 1.00 . A A . 110 ARG H 1 1
10 22193 1 1 110 ARG HA H 6.525 -8.364 -15.835 1.00 . A A . 110 ARG HA 1 1
10 22194 1 1 110 ARG HB2 H 7.098 -8.861 -12.922 1.00 . A A . 110 ARG HB2 1 1
10 22195 1 1 110 ARG HB3 H 7.351 -10.075 -14.169 1.00 . A A . 110 ARG HB3 1 1
10 22196 1 1 110 ARG HD2 H 9.463 -8.828 -12.299 1.00 . A A . 110 ARG HD2 1 1
10 22197 1 1 110 ARG HD3 H 9.758 -10.096 -13.487 1.00 . A A . 110 ARG HD3 1 1
10 22198 1 1 110 ARG HE H 11.231 -8.038 -14.428 1.00 . A A . 110 ARG HE 1 1
10 22199 1 1 110 ARG HG2 H 8.960 -8.654 -15.266 1.00 . A A . 110 ARG HG2 1 1
10 22200 1 1 110 ARG HG3 H 8.667 -7.367 -14.101 1.00 . A A . 110 ARG HG3 1 1
10 22201 1 1 110 ARG HH11 H 11.112 -9.582 -11.273 1.00 . A A . 110 ARG HH11 1 1
10 22202 1 1 110 ARG HH12 H 12.771 -9.241 -10.919 1.00 . A A . 110 ARG HH12 1 1
10 22203 1 1 110 ARG HH21 H 13.400 -7.609 -13.941 1.00 . A A . 110 ARG HH21 1 1
10 22204 1 1 110 ARG HH22 H 14.065 -8.127 -12.427 1.00 . A A . 110 ARG HH22 1 1
10 22205 1 1 110 ARG N N 5.953 -6.996 -14.380 1.00 . A A . 110 ARG N 1 1
10 22206 1 1 110 ARG NE N 11.086 -8.494 -13.574 1.00 . A A . 110 ARG NE 1 1
10 22207 1 1 110 ARG NH1 N 11.990 -9.185 -11.539 1.00 . A A . 110 ARG NH1 1 1
10 22208 1 1 110 ARG NH2 N 13.291 -8.063 -13.057 1.00 . A A . 110 ARG NH2 1 1
10 22209 1 1 110 ARG O O 4.629 -10.027 -15.587 1.00 . A A . 110 ARG O 1 1
10 22210 1 1 111 TYR C C 1.779 -8.997 -14.023 1.00 . A A . 111 TYR C 1 1
10 22211 1 1 111 TYR CA C 2.932 -9.740 -13.332 1.00 . A A . 111 TYR CA 1 1
10 22212 1 1 111 TYR CB C 2.659 -9.857 -11.827 1.00 . A A . 111 TYR CB 1 1
10 22213 1 1 111 TYR CD1 C 4.684 -9.970 -10.316 1.00 . A A . 111 TYR CD1 1 1
10 22214 1 1 111 TYR CD2 C 3.787 -12.020 -11.146 1.00 . A A . 111 TYR CD2 1 1
10 22215 1 1 111 TYR CE1 C 5.664 -10.670 -9.644 1.00 . A A . 111 TYR CE1 1 1
10 22216 1 1 111 TYR CE2 C 4.764 -12.725 -10.476 1.00 . A A . 111 TYR CE2 1 1
10 22217 1 1 111 TYR CG C 3.729 -10.630 -11.078 1.00 . A A . 111 TYR CG 1 1
10 22218 1 1 111 TYR CZ C 5.671 -12.039 -9.685 1.00 . A A . 111 TYR CZ 1 1
10 22219 1 1 111 TYR H H 4.582 -8.471 -12.877 1.00 . A A . 111 TYR H 1 1
10 22220 1 1 111 TYR HA H 2.997 -10.736 -13.742 1.00 . A A . 111 TYR HA 1 1
10 22221 1 1 111 TYR HB2 H 2.594 -8.868 -11.398 1.00 . A A . 111 TYR HB2 1 1
10 22222 1 1 111 TYR HB3 H 1.721 -10.367 -11.681 1.00 . A A . 111 TYR HB3 1 1
10 22223 1 1 111 TYR HD1 H 4.653 -8.892 -10.251 1.00 . A A . 111 TYR HD1 1 1
10 22224 1 1 111 TYR HD2 H 3.052 -12.550 -11.733 1.00 . A A . 111 TYR HD2 1 1
10 22225 1 1 111 TYR HE1 H 6.396 -10.140 -9.050 1.00 . A A . 111 TYR HE1 1 1
10 22226 1 1 111 TYR HE2 H 4.794 -13.803 -10.539 1.00 . A A . 111 TYR HE2 1 1
10 22227 1 1 111 TYR HH H 7.047 -13.411 -9.646 1.00 . A A . 111 TYR HH 1 1
10 22228 1 1 111 TYR N N 4.223 -9.065 -13.570 1.00 . A A . 111 TYR N 1 1
10 22229 1 1 111 TYR O O 0.624 -9.434 -13.980 1.00 . A A . 111 TYR O 1 1
10 22230 1 1 111 TYR OH O 6.678 -12.743 -9.064 1.00 . A A . 111 TYR OH 1 1
10 22231 1 1 112 LYS C C 1.088 -7.552 -16.866 1.00 . A A . 112 LYS C 1 1
10 22232 1 1 112 LYS CA C 1.181 -7.057 -15.417 1.00 . A A . 112 LYS CA 1 1
10 22233 1 1 112 LYS CB C 1.656 -5.600 -15.372 1.00 . A A . 112 LYS CB 1 1
10 22234 1 1 112 LYS CD C -0.608 -4.493 -15.831 1.00 . A A . 112 LYS CD 1 1
10 22235 1 1 112 LYS CE C -1.470 -3.760 -16.863 1.00 . A A . 112 LYS CE 1 1
10 22236 1 1 112 LYS CG C 0.862 -4.646 -16.265 1.00 . A A . 112 LYS CG 1 1
10 22237 1 1 112 LYS H H 3.062 -7.593 -14.633 1.00 . A A . 112 LYS H 1 1
10 22238 1 1 112 LYS HA H 0.212 -7.130 -14.952 1.00 . A A . 112 LYS HA 1 1
10 22239 1 1 112 LYS HB2 H 1.569 -5.252 -14.355 1.00 . A A . 112 LYS HB2 1 1
10 22240 1 1 112 LYS HB3 H 2.694 -5.566 -15.668 1.00 . A A . 112 LYS HB3 1 1
10 22241 1 1 112 LYS HD2 H -1.023 -5.478 -15.672 1.00 . A A . 112 LYS HD2 1 1
10 22242 1 1 112 LYS HD3 H -0.635 -3.942 -14.901 1.00 . A A . 112 LYS HD3 1 1
10 22243 1 1 112 LYS HE2 H -2.434 -3.551 -16.427 1.00 . A A . 112 LYS HE2 1 1
10 22244 1 1 112 LYS HE3 H -0.983 -2.830 -17.121 1.00 . A A . 112 LYS HE3 1 1
10 22245 1 1 112 LYS HG2 H 1.330 -3.678 -16.235 1.00 . A A . 112 LYS HG2 1 1
10 22246 1 1 112 LYS HG3 H 0.890 -5.020 -17.269 1.00 . A A . 112 LYS HG3 1 1
10 22247 1 1 112 LYS HZ1 H -2.236 -5.398 -17.900 1.00 . A A . 112 LYS HZ1 1 1
10 22248 1 1 112 LYS HZ2 H -0.742 -4.864 -18.477 1.00 . A A . 112 LYS HZ2 1 1
10 22249 1 1 112 LYS HZ3 H -2.144 -3.986 -18.825 1.00 . A A . 112 LYS HZ3 1 1
10 22250 1 1 112 LYS N N 2.126 -7.878 -14.666 1.00 . A A . 112 LYS N 1 1
10 22251 1 1 112 LYS NZ N -1.663 -4.559 -18.102 1.00 . A A . 112 LYS NZ 1 1
10 22252 1 1 112 LYS O O 0.068 -7.366 -17.537 1.00 . A A . 112 LYS O 1 1
10 22253 1 1 113 ASP C C 1.927 -10.306 -18.568 1.00 . A A . 113 ASP C 1 1
10 22254 1 1 113 ASP CA C 2.250 -8.808 -18.639 1.00 . A A . 113 ASP CA 1 1
10 22255 1 1 113 ASP CB C 3.654 -8.606 -19.210 1.00 . A A . 113 ASP CB 1 1
10 22256 1 1 113 ASP CG C 3.934 -7.163 -19.588 1.00 . A A . 113 ASP CG 1 1
10 22257 1 1 113 ASP H H 2.969 -8.229 -16.754 1.00 . A A . 113 ASP H 1 1
10 22258 1 1 113 ASP HA H 1.534 -8.321 -19.283 1.00 . A A . 113 ASP HA 1 1
10 22259 1 1 113 ASP HB2 H 4.378 -8.905 -18.467 1.00 . A A . 113 ASP HB2 1 1
10 22260 1 1 113 ASP HB3 H 3.769 -9.221 -20.077 1.00 . A A . 113 ASP HB3 1 1
10 22261 1 1 113 ASP N N 2.177 -8.185 -17.325 1.00 . A A . 113 ASP N 1 1
10 22262 1 1 113 ASP O O 1.617 -10.931 -19.587 1.00 . A A . 113 ASP O 1 1
10 22263 1 1 113 ASP OD1 O 2.963 -6.394 -19.753 1.00 . A A . 113 ASP OD1 1 1
10 22264 1 1 113 ASP OD2 O 5.123 -6.803 -19.717 1.00 . A A . 113 ASP OD2 1 1
10 22265 1 1 114 ALA C C 0.239 -12.622 -17.052 1.00 . A A . 114 ALA C 1 1
10 22266 1 1 114 ALA CA C 1.737 -12.296 -17.117 1.00 . A A . 114 ALA CA 1 1
10 22267 1 1 114 ALA CB C 2.432 -12.752 -15.841 1.00 . A A . 114 ALA CB 1 1
10 22268 1 1 114 ALA H H 2.234 -10.302 -16.587 1.00 . A A . 114 ALA H 1 1
10 22269 1 1 114 ALA HA H 2.168 -12.837 -17.937 1.00 . A A . 114 ALA HA 1 1
10 22270 1 1 114 ALA HB1 H 3.464 -12.438 -15.860 1.00 . A A . 114 ALA HB1 1 1
10 22271 1 1 114 ALA HB2 H 2.385 -13.830 -15.771 1.00 . A A . 114 ALA HB2 1 1
10 22272 1 1 114 ALA HB3 H 1.937 -12.316 -14.987 1.00 . A A . 114 ALA HB3 1 1
10 22273 1 1 114 ALA N N 1.996 -10.868 -17.350 1.00 . A A . 114 ALA N 1 1
10 22274 1 1 114 ALA O O -0.150 -13.796 -17.046 1.00 . A A . 114 ALA O 1 1
10 22275 1 1 115 ASP C C -2.710 -11.161 -18.197 1.00 . A A . 115 ASP C 1 1
10 22276 1 1 115 ASP CA C -2.042 -11.723 -16.932 1.00 . A A . 115 ASP CA 1 1
10 22277 1 1 115 ASP CB C -2.571 -11.035 -15.661 1.00 . A A . 115 ASP CB 1 1
10 22278 1 1 115 ASP CG C -4.064 -11.234 -15.444 1.00 . A A . 115 ASP CG 1 1
10 22279 1 1 115 ASP H H -0.205 -10.676 -17.050 1.00 . A A . 115 ASP H 1 1
10 22280 1 1 115 ASP HA H -2.257 -12.779 -16.869 1.00 . A A . 115 ASP HA 1 1
10 22281 1 1 115 ASP HB2 H -2.053 -11.441 -14.809 1.00 . A A . 115 ASP HB2 1 1
10 22282 1 1 115 ASP HB3 H -2.372 -9.976 -15.725 1.00 . A A . 115 ASP HB3 1 1
10 22283 1 1 115 ASP N N -0.588 -11.574 -17.014 1.00 . A A . 115 ASP N 1 1
10 22284 1 1 115 ASP O O -2.839 -9.920 -18.307 1.00 . A A . 115 ASP O 1 1
10 22285 1 1 115 ASP OXT O -3.098 -11.971 -19.065 1.00 . A A . 115 ASP OXT 1 1
10 22286 1 1 115 ASP OD1 O -4.676 -12.012 -16.207 1.00 . A A . 115 ASP OD1 1 1
10 22287 1 1 115 ASP OD2 O -4.617 -10.613 -14.511 1.00 . A A . 115 ASP OD2 1 1
10 22288 2 2 1 GLY C C -29.997 -7.188 16.054 1.00 . B B . 519 GLY C 1 1
10 22289 2 2 1 GLY CA C -31.168 -7.910 16.690 1.00 . B B . 519 GLY CA 1 1
10 22290 2 2 1 GLY H1 H -31.231 -6.792 18.454 1.00 . B B . 519 GLY H1 1 1
10 22291 2 2 1 GLY H2 H -30.299 -8.199 18.568 1.00 . B B . 519 GLY H2 1 1
10 22292 2 2 1 GLY H3 H -31.987 -8.301 18.572 1.00 . B B . 519 GLY H3 1 1
10 22293 2 2 1 GLY HA2 H -31.121 -8.955 16.423 1.00 . B B . 519 GLY HA2 1 1
10 22294 2 2 1 GLY HA3 H -32.087 -7.492 16.305 1.00 . B B . 519 GLY HA3 1 1
10 22295 2 2 1 GLY N N -31.172 -7.793 18.174 1.00 . B B . 519 GLY N 1 1
10 22296 2 2 1 GLY O O -30.035 -5.966 15.882 1.00 . B B . 519 GLY O 1 1
10 22297 2 2 2 SER C C -27.671 -7.805 13.588 1.00 . B B . 520 SER C 1 1
10 22298 2 2 2 SER CA C -27.754 -7.399 15.074 1.00 . B B . 520 SER CA 1 1
10 22299 2 2 2 SER CB C -26.496 -7.863 15.824 1.00 . B B . 520 SER CB 1 1
10 22300 2 2 2 SER H H -28.997 -8.916 15.878 1.00 . B B . 520 SER H 1 1
10 22301 2 2 2 SER HA H -27.820 -6.324 15.135 1.00 . B B . 520 SER HA 1 1
10 22302 2 2 2 SER HB2 H -26.473 -7.403 16.801 1.00 . B B . 520 SER HB2 1 1
10 22303 2 2 2 SER HB3 H -26.522 -8.937 15.935 1.00 . B B . 520 SER HB3 1 1
10 22304 2 2 2 SER HG H -24.547 -7.798 15.623 1.00 . B B . 520 SER HG 1 1
10 22305 2 2 2 SER N N -28.954 -7.953 15.705 1.00 . B B . 520 SER N 1 1
10 22306 2 2 2 SER O O -27.805 -8.992 13.272 1.00 . B B . 520 SER O 1 1
10 22307 2 2 2 SER OG O -25.314 -7.504 15.126 1.00 . B B . 520 SER OG 1 1
10 22308 2 2 3 PRO C C -26.087 -7.838 10.762 1.00 . B B . 521 PRO C 1 1
10 22309 2 2 3 PRO CA C -27.382 -7.123 11.192 1.00 . B B . 521 PRO CA 1 1
10 22310 2 2 3 PRO CB C -27.472 -5.729 10.555 1.00 . B B . 521 PRO CB 1 1
10 22311 2 2 3 PRO CD C -27.289 -5.365 12.902 1.00 . B B . 521 PRO CD 1 1
10 22312 2 2 3 PRO CG C -26.974 -4.801 11.597 1.00 . B B . 521 PRO CG 1 1
10 22313 2 2 3 PRO HA H -28.229 -7.714 10.876 1.00 . B B . 521 PRO HA 1 1
10 22314 2 2 3 PRO HB2 H -26.858 -5.683 9.676 1.00 . B B . 521 PRO HB2 1 1
10 22315 2 2 3 PRO HB3 H -28.499 -5.513 10.296 1.00 . B B . 521 PRO HB3 1 1
10 22316 2 2 3 PRO HD2 H -26.541 -5.194 13.543 1.00 . B B . 521 PRO HD2 1 1
10 22317 2 2 3 PRO HD3 H -28.132 -4.963 13.259 1.00 . B B . 521 PRO HD3 1 1
10 22318 2 2 3 PRO HG2 H -25.984 -4.690 11.514 1.00 . B B . 521 PRO HG2 1 1
10 22319 2 2 3 PRO HG3 H -27.419 -3.910 11.505 1.00 . B B . 521 PRO HG3 1 1
10 22320 2 2 3 PRO N N -27.455 -6.827 12.645 1.00 . B B . 521 PRO N 1 1
10 22321 2 2 3 PRO O O -26.032 -8.428 9.677 1.00 . B B . 521 PRO O 1 1
10 22322 2 2 4 GLY C C -22.610 -7.712 11.993 1.00 . B B . 522 GLY C 1 1
10 22323 2 2 4 GLY CA C -23.781 -8.410 11.324 1.00 . B B . 522 GLY CA 1 1
10 22324 2 2 4 GLY H H -25.172 -7.289 12.461 1.00 . B B . 522 GLY H 1 1
10 22325 2 2 4 GLY HA2 H -23.815 -9.435 11.663 1.00 . B B . 522 GLY HA2 1 1
10 22326 2 2 4 GLY HA3 H -23.626 -8.402 10.254 1.00 . B B . 522 GLY HA3 1 1
10 22327 2 2 4 GLY N N -25.058 -7.775 11.619 1.00 . B B . 522 GLY N 1 1
10 22328 2 2 4 GLY O O -22.743 -6.577 12.463 1.00 . B B . 522 GLY O 1 1
10 22329 2 2 5 TYR C C -19.125 -7.674 11.607 1.00 . B B . 523 TYR C 1 1
10 22330 2 2 5 TYR CA C -20.248 -7.856 12.652 1.00 . B B . 523 TYR CA 1 1
10 22331 2 2 5 TYR CB C -19.780 -8.759 13.818 1.00 . B B . 523 TYR CB 1 1
10 22332 2 2 5 TYR CD1 C -21.705 -9.871 15.036 1.00 . B B . 523 TYR CD1 1 1
10 22333 2 2 5 TYR CD2 C -20.685 -7.971 16.057 1.00 . B B . 523 TYR CD2 1 1
10 22334 2 2 5 TYR CE1 C -22.580 -9.977 16.101 1.00 . B B . 523 TYR CE1 1 1
10 22335 2 2 5 TYR CE2 C -21.557 -8.072 17.124 1.00 . B B . 523 TYR CE2 1 1
10 22336 2 2 5 TYR CG C -20.745 -8.867 14.994 1.00 . B B . 523 TYR CG 1 1
10 22337 2 2 5 TYR CZ C -22.508 -9.056 17.140 1.00 . B B . 523 TYR CZ 1 1
10 22338 2 2 5 TYR H H -21.430 -9.291 11.632 1.00 . B B . 523 TYR H 1 1
10 22339 2 2 5 TYR HA H -20.500 -6.884 13.048 1.00 . B B . 523 TYR HA 1 1
10 22340 2 2 5 TYR HB2 H -19.621 -9.758 13.439 1.00 . B B . 523 TYR HB2 1 1
10 22341 2 2 5 TYR HB3 H -18.843 -8.378 14.196 1.00 . B B . 523 TYR HB3 1 1
10 22342 2 2 5 TYR HD1 H -21.766 -10.577 14.221 1.00 . B B . 523 TYR HD1 1 1
10 22343 2 2 5 TYR HD2 H -19.946 -7.185 16.041 1.00 . B B . 523 TYR HD2 1 1
10 22344 2 2 5 TYR HE1 H -23.320 -10.764 16.116 1.00 . B B . 523 TYR HE1 1 1
10 22345 2 2 5 TYR HE2 H -21.497 -7.367 17.940 1.00 . B B . 523 TYR HE2 1 1
10 22346 2 2 5 TYR HH H -23.720 -8.311 18.417 1.00 . B B . 523 TYR HH 1 1
10 22347 2 2 5 TYR N N -21.462 -8.397 12.033 1.00 . B B . 523 TYR N 1 1
10 22348 2 2 5 TYR O O -18.854 -8.603 10.837 1.00 . B B . 523 TYR O 1 1
10 22349 2 2 5 TYR OH O -23.373 -9.180 18.203 1.00 . B B . 523 TYR OH 1 1
10 22350 2 2 6 PRO C C -16.063 -6.974 10.928 1.00 . B B . 524 PRO C 1 1
10 22351 2 2 6 PRO CA C -17.360 -6.225 10.584 1.00 . B B . 524 PRO CA 1 1
10 22352 2 2 6 PRO CB C -17.153 -4.706 10.667 1.00 . B B . 524 PRO CB 1 1
10 22353 2 2 6 PRO CD C -18.721 -5.271 12.391 1.00 . B B . 524 PRO CD 1 1
10 22354 2 2 6 PRO CG C -17.604 -4.330 12.045 1.00 . B B . 524 PRO CG 1 1
10 22355 2 2 6 PRO HA H -17.662 -6.491 9.580 1.00 . B B . 524 PRO HA 1 1
10 22356 2 2 6 PRO HB2 H -16.107 -4.477 10.517 1.00 . B B . 524 PRO HB2 1 1
10 22357 2 2 6 PRO HB3 H -17.746 -4.218 9.904 1.00 . B B . 524 PRO HB3 1 1
10 22358 2 2 6 PRO HD2 H -18.701 -5.507 13.363 1.00 . B B . 524 PRO HD2 1 1
10 22359 2 2 6 PRO HD3 H -19.609 -4.871 12.163 1.00 . B B . 524 PRO HD3 1 1
10 22360 2 2 6 PRO HG2 H -16.851 -4.430 12.695 1.00 . B B . 524 PRO HG2 1 1
10 22361 2 2 6 PRO HG3 H -17.930 -3.384 12.056 1.00 . B B . 524 PRO HG3 1 1
10 22362 2 2 6 PRO N N -18.454 -6.475 11.550 1.00 . B B . 524 PRO N 1 1
10 22363 2 2 6 PRO O O -15.747 -7.175 12.105 1.00 . B B . 524 PRO O 1 1
10 22364 2 2 7 ASN C C -12.860 -7.187 9.952 1.00 . B B . 525 ASN C 1 1
10 22365 2 2 7 ASN CA C -14.069 -8.118 10.052 1.00 . B B . 525 ASN CA 1 1
10 22366 2 2 7 ASN CB C -13.956 -9.235 8.997 1.00 . B B . 525 ASN CB 1 1
10 22367 2 2 7 ASN CG C -15.017 -10.327 9.132 1.00 . B B . 525 ASN CG 1 1
10 22368 2 2 7 ASN H H -15.634 -7.168 8.979 1.00 . B B . 525 ASN H 1 1
10 22369 2 2 7 ASN HA H -14.080 -8.565 11.035 1.00 . B B . 525 ASN HA 1 1
10 22370 2 2 7 ASN HB2 H -14.050 -8.798 8.016 1.00 . B B . 525 ASN HB2 1 1
10 22371 2 2 7 ASN HB3 H -12.982 -9.697 9.083 1.00 . B B . 525 ASN HB3 1 1
10 22372 2 2 7 ASN HD21 H -15.943 -9.714 7.479 1.00 . B B . 525 ASN HD21 1 1
10 22373 2 2 7 ASN HD22 H -16.656 -11.070 8.276 1.00 . B B . 525 ASN HD22 1 1
10 22374 2 2 7 ASN N N -15.324 -7.376 9.886 1.00 . B B . 525 ASN N 1 1
10 22375 2 2 7 ASN ND2 N -15.969 -10.376 8.201 1.00 . B B . 525 ASN ND2 1 1
10 22376 2 2 7 ASN O O -12.823 -6.292 9.102 1.00 . B B . 525 ASN O 1 1
10 22377 2 2 7 ASN OD1 O -14.989 -11.109 10.082 1.00 . B B . 525 ASN OD1 1 1
10 22378 2 2 8 GLY C C -10.359 -6.056 12.236 1.00 . B B . 526 GLY C 1 1
10 22379 2 2 8 GLY CA C -10.672 -6.596 10.854 1.00 . B B . 526 GLY CA 1 1
10 22380 2 2 8 GLY H H -11.978 -8.140 11.481 1.00 . B B . 526 GLY H 1 1
10 22381 2 2 8 GLY HA2 H -9.840 -7.195 10.516 1.00 . B B . 526 GLY HA2 1 1
10 22382 2 2 8 GLY HA3 H -10.800 -5.765 10.176 1.00 . B B . 526 GLY HA3 1 1
10 22383 2 2 8 GLY N N -11.879 -7.410 10.835 1.00 . B B . 526 GLY N 1 1
10 22384 2 2 8 GLY O O -10.217 -6.828 13.190 1.00 . B B . 526 GLY O 1 1
10 22385 2 2 9 LEU C C -10.957 -2.912 13.822 1.00 . B B . 527 LEU C 1 1
10 22386 2 2 9 LEU CA C -9.977 -4.058 13.609 1.00 . B B . 527 LEU CA 1 1
10 22387 2 2 9 LEU CB C -8.524 -3.529 13.646 1.00 . B B . 527 LEU CB 1 1
10 22388 2 2 9 LEU CD1 C -6.016 -3.916 13.236 1.00 . B B . 527 LEU CD1 1 1
10 22389 2 2 9 LEU CD2 C -7.291 -5.456 14.751 1.00 . B B . 527 LEU CD2 1 1
10 22390 2 2 9 LEU CG C -7.371 -4.569 13.516 1.00 . B B . 527 LEU CG 1 1
10 22391 2 2 9 LEU H H -10.370 -4.180 11.536 1.00 . B B . 527 LEU H 1 1
10 22392 2 2 9 LEU HA H -10.100 -4.769 14.398 1.00 . B B . 527 LEU HA 1 1
10 22393 2 2 9 LEU HB2 H -8.412 -2.811 12.849 1.00 . B B . 527 LEU HB2 1 1
10 22394 2 2 9 LEU HB3 H -8.398 -3.015 14.578 1.00 . B B . 527 LEU HB3 1 1
10 22395 2 2 9 LEU HD11 H -5.223 -4.610 13.477 1.00 . B B . 527 LEU HD11 1 1
10 22396 2 2 9 LEU HD12 H -5.911 -3.016 13.838 1.00 . B B . 527 LEU HD12 1 1
10 22397 2 2 9 LEU HD13 H -5.954 -3.650 12.193 1.00 . B B . 527 LEU HD13 1 1
10 22398 2 2 9 LEU HD21 H -6.614 -6.275 14.563 1.00 . B B . 527 LEU HD21 1 1
10 22399 2 2 9 LEU HD22 H -8.273 -5.841 14.977 1.00 . B B . 527 LEU HD22 1 1
10 22400 2 2 9 LEU HD23 H -6.930 -4.876 15.586 1.00 . B B . 527 LEU HD23 1 1
10 22401 2 2 9 LEU HG H -7.591 -5.215 12.677 1.00 . B B . 527 LEU HG 1 1
10 22402 2 2 9 LEU N N -10.252 -4.726 12.338 1.00 . B B . 527 LEU N 1 1
10 22403 2 2 9 LEU O O -11.277 -2.170 12.887 1.00 . B B . 527 LEU O 1 1
10 22404 2 2 10 LEU C C -11.418 -0.438 15.780 1.00 . B B . 528 LEU C 1 1
10 22405 2 2 10 LEU CA C -12.284 -1.665 15.459 1.00 . B B . 528 LEU CA 1 1
10 22406 2 2 10 LEU CB C -13.177 -2.070 16.655 1.00 . B B . 528 LEU CB 1 1
10 22407 2 2 10 LEU CD1 C -15.102 -0.558 16.088 1.00 . B B . 528 LEU CD1 1 1
10 22408 2 2 10 LEU CD2 C -14.955 -1.511 18.382 1.00 . B B . 528 LEU CD2 1 1
10 22409 2 2 10 LEU CG C -14.152 -0.998 17.189 1.00 . B B . 528 LEU CG 1 1
10 22410 2 2 10 LEU H H -11.202 -3.462 15.731 1.00 . B B . 528 LEU H 1 1
10 22411 2 2 10 LEU HA H -12.903 -1.430 14.618 1.00 . B B . 528 LEU HA 1 1
10 22412 2 2 10 LEU HB2 H -13.759 -2.930 16.359 1.00 . B B . 528 LEU HB2 1 1
10 22413 2 2 10 LEU HB3 H -12.530 -2.365 17.468 1.00 . B B . 528 LEU HB3 1 1
10 22414 2 2 10 LEU HD11 H -14.537 -0.119 15.278 1.00 . B B . 528 LEU HD11 1 1
10 22415 2 2 10 LEU HD12 H -15.794 0.171 16.479 1.00 . B B . 528 LEU HD12 1 1
10 22416 2 2 10 LEU HD13 H -15.650 -1.414 15.720 1.00 . B B . 528 LEU HD13 1 1
10 22417 2 2 10 LEU HD21 H -15.604 -0.726 18.743 1.00 . B B . 528 LEU HD21 1 1
10 22418 2 2 10 LEU HD22 H -14.280 -1.809 19.171 1.00 . B B . 528 LEU HD22 1 1
10 22419 2 2 10 LEU HD23 H -15.549 -2.360 18.077 1.00 . B B . 528 LEU HD23 1 1
10 22420 2 2 10 LEU HG H -13.587 -0.134 17.509 1.00 . B B . 528 LEU HG 1 1
10 22421 2 2 10 LEU N N -11.432 -2.782 15.065 1.00 . B B . 528 LEU N 1 1
10 22422 2 2 10 LEU O O -10.902 -0.293 16.894 1.00 . B B . 528 LEU O 1 1
10 22423 2 2 11 SER C C -8.899 1.202 14.910 1.00 . B B . 529 SER C 1 1
10 22424 2 2 11 SER CA C -10.377 1.623 14.814 1.00 . B B . 529 SER CA 1 1
10 22425 2 2 11 SER CB C -10.767 2.580 15.962 1.00 . B B . 529 SER CB 1 1
10 22426 2 2 11 SER H H -11.744 0.259 13.928 1.00 . B B . 529 SER H 1 1
10 22427 2 2 11 SER HA H -10.507 2.147 13.879 1.00 . B B . 529 SER HA 1 1
10 22428 2 2 11 SER HB2 H -10.683 2.061 16.903 1.00 . B B . 529 SER HB2 1 1
10 22429 2 2 11 SER HB3 H -10.099 3.431 15.962 1.00 . B B . 529 SER HB3 1 1
10 22430 2 2 11 SER HG H -12.125 3.992 15.957 1.00 . B B . 529 SER HG 1 1
10 22431 2 2 11 SER N N -11.257 0.433 14.760 1.00 . B B . 529 SER N 1 1
10 22432 2 2 11 SER O O -8.192 1.527 15.873 1.00 . B B . 529 SER O 1 1
10 22433 2 2 11 SER OG O -12.097 3.043 15.813 1.00 . B B . 529 SER OG 1 1
10 22434 2 2 12 GLY C C -6.265 0.519 12.733 1.00 . B B . 530 GLY C 1 1
10 22435 2 2 12 GLY CA C -7.102 -0.066 13.854 1.00 . B B . 530 GLY CA 1 1
10 22436 2 2 12 GLY H H -9.057 0.285 13.132 1.00 . B B . 530 GLY H 1 1
10 22437 2 2 12 GLY HA2 H -6.621 0.150 14.798 1.00 . B B . 530 GLY HA2 1 1
10 22438 2 2 12 GLY HA3 H -7.158 -1.141 13.729 1.00 . B B . 530 GLY HA3 1 1
10 22439 2 2 12 GLY N N -8.454 0.466 13.883 1.00 . B B . 530 GLY N 1 1
10 22440 2 2 12 GLY O O -5.670 1.588 12.895 1.00 . B B . 530 GLY O 1 1
10 22441 2 2 13 ASP C C -6.268 0.212 9.146 1.00 . B B . 531 ASP C 1 1
10 22442 2 2 13 ASP CA C -5.438 0.247 10.432 1.00 . B B . 531 ASP CA 1 1
10 22443 2 2 13 ASP CB C -4.187 -0.631 10.267 1.00 . B B . 531 ASP CB 1 1
10 22444 2 2 13 ASP CG C -3.151 -0.394 11.352 1.00 . B B . 531 ASP CG 1 1
10 22445 2 2 13 ASP H H -6.743 -1.015 11.533 1.00 . B B . 531 ASP H 1 1
10 22446 2 2 13 ASP HA H -5.131 1.262 10.609 1.00 . B B . 531 ASP HA 1 1
10 22447 2 2 13 ASP HB2 H -4.480 -1.670 10.301 1.00 . B B . 531 ASP HB2 1 1
10 22448 2 2 13 ASP HB3 H -3.734 -0.421 9.310 1.00 . B B . 531 ASP HB3 1 1
10 22449 2 2 13 ASP N N -6.225 -0.185 11.596 1.00 . B B . 531 ASP N 1 1
10 22450 2 2 13 ASP O O -5.824 0.688 8.096 1.00 . B B . 531 ASP O 1 1
10 22451 2 2 13 ASP OD1 O -2.559 0.706 11.377 1.00 . B B . 531 ASP OD1 1 1
10 22452 2 2 13 ASP OD2 O -2.932 -1.308 12.176 1.00 . B B . 531 ASP OD2 1 1
10 22453 2 2 14 GLU C C -9.509 0.515 8.112 1.00 . B B . 532 GLU C 1 1
10 22454 2 2 14 GLU CA C -8.373 -0.510 8.110 1.00 . B B . 532 GLU CA 1 1
10 22455 2 2 14 GLU CB C -8.946 -1.920 8.137 1.00 . B B . 532 GLU CB 1 1
10 22456 2 2 14 GLU CD C -7.070 -2.988 6.824 1.00 . B B . 532 GLU CD 1 1
10 22457 2 2 14 GLU CG C -7.902 -3.019 8.093 1.00 . B B . 532 GLU CG 1 1
10 22458 2 2 14 GLU H H -7.773 -0.662 10.121 1.00 . B B . 532 GLU H 1 1
10 22459 2 2 14 GLU HA H -7.796 -0.379 7.219 1.00 . B B . 532 GLU HA 1 1
10 22460 2 2 14 GLU HB2 H -9.513 -2.041 9.042 1.00 . B B . 532 GLU HB2 1 1
10 22461 2 2 14 GLU HB3 H -9.603 -2.028 7.304 1.00 . B B . 532 GLU HB3 1 1
10 22462 2 2 14 GLU HG2 H -7.248 -2.902 8.936 1.00 . B B . 532 GLU HG2 1 1
10 22463 2 2 14 GLU HG3 H -8.401 -3.976 8.155 1.00 . B B . 532 GLU HG3 1 1
10 22464 2 2 14 GLU N N -7.475 -0.346 9.248 1.00 . B B . 532 GLU N 1 1
10 22465 2 2 14 GLU O O -10.382 0.501 7.236 1.00 . B B . 532 GLU O 1 1
10 22466 2 2 14 GLU OE1 O -7.661 -2.865 5.730 1.00 . B B . 532 GLU OE1 1 1
10 22467 2 2 14 GLU OE2 O -5.829 -3.084 6.925 1.00 . B B . 532 GLU OE2 1 1
10 22468 2 2 15 ASP C C -9.953 3.842 9.052 1.00 . B B . 533 ASP C 1 1
10 22469 2 2 15 ASP CA C -10.507 2.425 9.281 1.00 . B B . 533 ASP CA 1 1
10 22470 2 2 15 ASP CB C -11.107 2.302 10.695 1.00 . B B . 533 ASP CB 1 1
10 22471 2 2 15 ASP CG C -11.962 1.056 10.879 1.00 . B B . 533 ASP CG 1 1
10 22472 2 2 15 ASP H H -8.714 1.371 9.705 1.00 . B B . 533 ASP H 1 1
10 22473 2 2 15 ASP HA H -11.286 2.238 8.556 1.00 . B B . 533 ASP HA 1 1
10 22474 2 2 15 ASP HB2 H -10.305 2.270 11.416 1.00 . B B . 533 ASP HB2 1 1
10 22475 2 2 15 ASP HB3 H -11.722 3.168 10.890 1.00 . B B . 533 ASP HB3 1 1
10 22476 2 2 15 ASP N N -9.470 1.405 9.092 1.00 . B B . 533 ASP N 1 1
10 22477 2 2 15 ASP O O -10.713 4.759 8.728 1.00 . B B . 533 ASP O 1 1
10 22478 2 2 15 ASP OD1 O -12.275 0.394 9.867 1.00 . B B . 533 ASP OD1 1 1
10 22479 2 2 15 ASP OD2 O -12.317 0.746 12.036 1.00 . B B . 533 ASP OD2 1 1
10 22480 2 2 16 PHE C C -7.312 5.505 7.724 1.00 . B B . 534 PHE C 1 1
10 22481 2 2 16 PHE CA C -7.990 5.324 9.085 1.00 . B B . 534 PHE CA 1 1
10 22482 2 2 16 PHE CB C -6.963 5.541 10.211 1.00 . B B . 534 PHE CB 1 1
10 22483 2 2 16 PHE CD1 C -7.455 4.553 12.475 1.00 . B B . 534 PHE CD1 1 1
10 22484 2 2 16 PHE CD2 C -8.221 6.767 12.016 1.00 . B B . 534 PHE CD2 1 1
10 22485 2 2 16 PHE CE1 C -7.996 4.627 13.745 1.00 . B B . 534 PHE CE1 1 1
10 22486 2 2 16 PHE CE2 C -8.765 6.845 13.284 1.00 . B B . 534 PHE CE2 1 1
10 22487 2 2 16 PHE CG C -7.560 5.621 11.595 1.00 . B B . 534 PHE CG 1 1
10 22488 2 2 16 PHE CZ C -8.652 5.774 14.149 1.00 . B B . 534 PHE CZ 1 1
10 22489 2 2 16 PHE H H -8.079 3.229 9.433 1.00 . B B . 534 PHE H 1 1
10 22490 2 2 16 PHE HA H -8.763 6.067 9.173 1.00 . B B . 534 PHE HA 1 1
10 22491 2 2 16 PHE HB2 H -6.259 4.724 10.205 1.00 . B B . 534 PHE HB2 1 1
10 22492 2 2 16 PHE HB3 H -6.432 6.463 10.026 1.00 . B B . 534 PHE HB3 1 1
10 22493 2 2 16 PHE HD1 H -6.943 3.656 12.160 1.00 . B B . 534 PHE HD1 1 1
10 22494 2 2 16 PHE HD2 H -8.311 7.605 11.341 1.00 . B B . 534 PHE HD2 1 1
10 22495 2 2 16 PHE HE1 H -7.906 3.789 14.419 1.00 . B B . 534 PHE HE1 1 1
10 22496 2 2 16 PHE HE2 H -9.276 7.743 13.598 1.00 . B B . 534 PHE HE2 1 1
10 22497 2 2 16 PHE HZ H -9.075 5.834 15.142 1.00 . B B . 534 PHE HZ 1 1
10 22498 2 2 16 PHE N N -8.632 4.008 9.217 1.00 . B B . 534 PHE N 1 1
10 22499 2 2 16 PHE O O -6.954 6.627 7.353 1.00 . B B . 534 PHE O 1 1
10 22500 2 2 17 SER C C -7.575 4.760 4.557 1.00 . B B . 535 SER C 1 1
10 22501 2 2 17 SER CA C -6.540 4.436 5.651 1.00 . B B . 535 SER CA 1 1
10 22502 2 2 17 SER CB C -5.834 3.108 5.351 1.00 . B B . 535 SER CB 1 1
10 22503 2 2 17 SER H H -7.455 3.548 7.343 1.00 . B B . 535 SER H 1 1
10 22504 2 2 17 SER HA H -5.803 5.221 5.659 1.00 . B B . 535 SER HA 1 1
10 22505 2 2 17 SER HB2 H -5.348 3.181 4.393 1.00 . B B . 535 SER HB2 1 1
10 22506 2 2 17 SER HB3 H -5.092 2.913 6.112 1.00 . B B . 535 SER HB3 1 1
10 22507 2 2 17 SER HG H -6.927 1.787 4.399 1.00 . B B . 535 SER HG 1 1
10 22508 2 2 17 SER N N -7.151 4.403 6.984 1.00 . B B . 535 SER N 1 1
10 22509 2 2 17 SER O O -7.219 4.910 3.384 1.00 . B B . 535 SER O 1 1
10 22510 2 2 17 SER OG O -6.752 2.026 5.311 1.00 . B B . 535 SER OG 1 1
10 22511 2 2 18 SER C C -10.064 6.781 3.958 1.00 . B B . 536 SER C 1 1
10 22512 2 2 18 SER CA C -9.937 5.257 4.049 1.00 . B B . 536 SER CA 1 1
10 22513 2 2 18 SER CB C -11.263 4.635 4.506 1.00 . B B . 536 SER CB 1 1
10 22514 2 2 18 SER H H -9.066 4.698 5.900 1.00 . B B . 536 SER H 1 1
10 22515 2 2 18 SER HA H -9.691 4.878 3.070 1.00 . B B . 536 SER HA 1 1
10 22516 2 2 18 SER HB2 H -12.039 4.889 3.800 1.00 . B B . 536 SER HB2 1 1
10 22517 2 2 18 SER HB3 H -11.154 3.563 4.550 1.00 . B B . 536 SER HB3 1 1
10 22518 2 2 18 SER HG H -12.522 4.783 6.001 1.00 . B B . 536 SER HG 1 1
10 22519 2 2 18 SER N N -8.850 4.875 4.960 1.00 . B B . 536 SER N 1 1
10 22520 2 2 18 SER O O -10.378 7.323 2.893 1.00 . B B . 536 SER O 1 1
10 22521 2 2 18 SER OG O -11.644 5.107 5.789 1.00 . B B . 536 SER OG 1 1
10 22522 2 2 19 ILE C C -8.384 9.438 4.803 1.00 . B B . 537 ILE C 1 1
10 22523 2 2 19 ILE CA C -9.787 8.923 5.140 1.00 . B B . 537 ILE CA 1 1
10 22524 2 2 19 ILE CB C -10.282 9.455 6.535 1.00 . B B . 537 ILE CB 1 1
10 22525 2 2 19 ILE CD1 C -9.466 9.786 8.987 1.00 . B B . 537 ILE CD1 1 1
10 22526 2 2 19 ILE CG1 C -9.306 9.033 7.666 1.00 . B B . 537 ILE CG1 1 1
10 22527 2 2 19 ILE CG2 C -11.717 9.011 6.876 1.00 . B B . 537 ILE CG2 1 1
10 22528 2 2 19 ILE H H -9.662 6.953 5.914 1.00 . B B . 537 ILE H 1 1
10 22529 2 2 19 ILE HA H -10.465 9.283 4.382 1.00 . B B . 537 ILE HA 1 1
10 22530 2 2 19 ILE HB H -10.287 10.533 6.481 1.00 . B B . 537 ILE HB 1 1
10 22531 2 2 19 ILE HD11 H -9.566 10.845 8.784 1.00 . B B . 537 ILE HD11 1 1
10 22532 2 2 19 ILE HD12 H -8.601 9.617 9.607 1.00 . B B . 537 ILE HD12 1 1
10 22533 2 2 19 ILE HD13 H -10.351 9.434 9.495 1.00 . B B . 537 ILE HD13 1 1
10 22534 2 2 19 ILE HG12 H -9.450 7.983 7.877 1.00 . B B . 537 ILE HG12 1 1
10 22535 2 2 19 ILE HG13 H -8.293 9.182 7.323 1.00 . B B . 537 ILE HG13 1 1
10 22536 2 2 19 ILE HG21 H -11.991 9.393 7.848 1.00 . B B . 537 ILE HG21 1 1
10 22537 2 2 19 ILE HG22 H -11.768 7.931 6.887 1.00 . B B . 537 ILE HG22 1 1
10 22538 2 2 19 ILE HG23 H -12.400 9.395 6.131 1.00 . B B . 537 ILE HG23 1 1
10 22539 2 2 19 ILE N N -9.820 7.457 5.089 1.00 . B B . 537 ILE N 1 1
10 22540 2 2 19 ILE O O -8.229 10.576 4.347 1.00 . B B . 537 ILE O 1 1
10 22541 2 2 20 ALA C C -5.766 8.517 3.137 1.00 . B B . 538 ALA C 1 1
10 22542 2 2 20 ALA CA C -6.009 8.908 4.605 1.00 . B B . 538 ALA CA 1 1
10 22543 2 2 20 ALA CB C -5.008 8.247 5.541 1.00 . B B . 538 ALA CB 1 1
10 22544 2 2 20 ALA H H -7.553 7.727 5.445 1.00 . B B . 538 ALA H 1 1
10 22545 2 2 20 ALA HA H -5.901 9.973 4.693 1.00 . B B . 538 ALA HA 1 1
10 22546 2 2 20 ALA HB1 H -5.343 8.364 6.562 1.00 . B B . 538 ALA HB1 1 1
10 22547 2 2 20 ALA HB2 H -4.045 8.717 5.426 1.00 . B B . 538 ALA HB2 1 1
10 22548 2 2 20 ALA HB3 H -4.931 7.200 5.304 1.00 . B B . 538 ALA HB3 1 1
10 22549 2 2 20 ALA N N -7.372 8.588 5.010 1.00 . B B . 538 ALA N 1 1
10 22550 2 2 20 ALA O O -4.642 8.598 2.625 1.00 . B B . 538 ALA O 1 1
10 22551 2 2 21 ASP C C -7.292 9.143 0.308 1.00 . B B . 539 ASP C 1 1
10 22552 2 2 21 ASP CA C -6.891 7.853 1.035 1.00 . B B . 539 ASP CA 1 1
10 22553 2 2 21 ASP CB C -7.888 6.720 0.727 1.00 . B B . 539 ASP CB 1 1
10 22554 2 2 21 ASP CG C -8.030 6.417 -0.758 1.00 . B B . 539 ASP CG 1 1
10 22555 2 2 21 ASP H H -7.680 7.982 2.994 1.00 . B B . 539 ASP H 1 1
10 22556 2 2 21 ASP HA H -5.901 7.564 0.720 1.00 . B B . 539 ASP HA 1 1
10 22557 2 2 21 ASP HB2 H -7.558 5.818 1.223 1.00 . B B . 539 ASP HB2 1 1
10 22558 2 2 21 ASP HB3 H -8.859 6.994 1.111 1.00 . B B . 539 ASP HB3 1 1
10 22559 2 2 21 ASP N N -6.858 8.107 2.479 1.00 . B B . 539 ASP N 1 1
10 22560 2 2 21 ASP O O -6.900 9.374 -0.841 1.00 . B B . 539 ASP O 1 1
10 22561 2 2 21 ASP OD1 O -6.995 6.203 -1.422 1.00 . B B . 539 ASP OD1 1 1
10 22562 2 2 21 ASP OD2 O -9.176 6.401 -1.252 1.00 . B B . 539 ASP OD2 1 1
10 22563 2 2 22 MET C C -7.261 12.288 0.748 1.00 . B B . 540 MET C 1 1
10 22564 2 2 22 MET CA C -8.435 11.319 0.557 1.00 . B B . 540 MET CA 1 1
10 22565 2 2 22 MET CB C -9.656 11.821 1.336 1.00 . B B . 540 MET CB 1 1
10 22566 2 2 22 MET CE C -12.820 13.146 1.420 1.00 . B B . 540 MET CE 1 1
10 22567 2 2 22 MET CG C -10.954 11.095 0.988 1.00 . B B . 540 MET CG 1 1
10 22568 2 2 22 MET H H -8.435 9.658 1.867 1.00 . B B . 540 MET H 1 1
10 22569 2 2 22 MET HA H -8.679 11.267 -0.493 1.00 . B B . 540 MET HA 1 1
10 22570 2 2 22 MET HB2 H -9.473 11.684 2.395 1.00 . B B . 540 MET HB2 1 1
10 22571 2 2 22 MET HB3 H -9.785 12.871 1.136 1.00 . B B . 540 MET HB3 1 1
10 22572 2 2 22 MET HE1 H -13.688 13.502 1.954 1.00 . B B . 540 MET HE1 1 1
10 22573 2 2 22 MET HE2 H -13.054 13.057 0.370 1.00 . B B . 540 MET HE2 1 1
10 22574 2 2 22 MET HE3 H -12.007 13.844 1.550 1.00 . B B . 540 MET HE3 1 1
10 22575 2 2 22 MET HG2 H -11.221 11.338 -0.030 1.00 . B B . 540 MET HG2 1 1
10 22576 2 2 22 MET HG3 H -10.785 10.031 1.067 1.00 . B B . 540 MET HG3 1 1
10 22577 2 2 22 MET N N -8.079 9.972 1.009 1.00 . B B . 540 MET N 1 1
10 22578 2 2 22 MET O O -7.185 13.329 0.088 1.00 . B B . 540 MET O 1 1
10 22579 2 2 22 MET SD S -12.338 11.541 2.065 1.00 . B B . 540 MET SD 1 1
10 22580 2 2 23 ASP C C -4.077 12.505 0.848 1.00 . B B . 541 ASP C 1 1
10 22581 2 2 23 ASP CA C -5.138 12.673 1.941 1.00 . B B . 541 ASP CA 1 1
10 22582 2 2 23 ASP CB C -4.553 12.218 3.279 1.00 . B B . 541 ASP CB 1 1
10 22583 2 2 23 ASP CG C -5.369 12.682 4.470 1.00 . B B . 541 ASP CG 1 1
10 22584 2 2 23 ASP H H -6.514 11.106 2.177 1.00 . B B . 541 ASP H 1 1
10 22585 2 2 23 ASP HA H -5.406 13.710 2.016 1.00 . B B . 541 ASP HA 1 1
10 22586 2 2 23 ASP HB2 H -4.516 11.143 3.291 1.00 . B B . 541 ASP HB2 1 1
10 22587 2 2 23 ASP HB3 H -3.556 12.596 3.372 1.00 . B B . 541 ASP HB3 1 1
10 22588 2 2 23 ASP N N -6.353 11.917 1.661 1.00 . B B . 541 ASP N 1 1
10 22589 2 2 23 ASP O O -3.323 13.439 0.566 1.00 . B B . 541 ASP O 1 1
10 22590 2 2 23 ASP OD1 O -6.255 13.541 4.287 1.00 . B B . 541 ASP OD1 1 1
10 22591 2 2 23 ASP OD2 O -5.122 12.183 5.589 1.00 . B B . 541 ASP OD2 1 1
10 22592 2 2 24 PHE C C -3.116 11.545 -2.089 1.00 . B B . 542 PHE C 1 1
10 22593 2 2 24 PHE CA C -2.947 10.953 -0.686 1.00 . B B . 542 PHE CA 1 1
10 22594 2 2 24 PHE CB C -2.827 9.429 -0.772 1.00 . B B . 542 PHE CB 1 1
10 22595 2 2 24 PHE CD1 C -0.803 8.973 0.637 1.00 . B B . 542 PHE CD1 1 1
10 22596 2 2 24 PHE CD2 C -0.742 8.390 -1.674 1.00 . B B . 542 PHE CD2 1 1
10 22597 2 2 24 PHE CE1 C 0.483 8.509 0.787 1.00 . B B . 542 PHE CE1 1 1
10 22598 2 2 24 PHE CE2 C 0.545 7.928 -1.525 1.00 . B B . 542 PHE CE2 1 1
10 22599 2 2 24 PHE CG C -1.430 8.917 -0.597 1.00 . B B . 542 PHE CG 1 1
10 22600 2 2 24 PHE CZ C 1.154 7.988 -0.297 1.00 . B B . 542 PHE CZ 1 1
10 22601 2 2 24 PHE H H -4.755 10.662 0.393 1.00 . B B . 542 PHE H 1 1
10 22602 2 2 24 PHE HA H -2.035 11.341 -0.266 1.00 . B B . 542 PHE HA 1 1
10 22603 2 2 24 PHE HB2 H -3.435 8.986 -0.003 1.00 . B B . 542 PHE HB2 1 1
10 22604 2 2 24 PHE HB3 H -3.177 9.093 -1.739 1.00 . B B . 542 PHE HB3 1 1
10 22605 2 2 24 PHE HD1 H -1.332 9.383 1.484 1.00 . B B . 542 PHE HD1 1 1
10 22606 2 2 24 PHE HD2 H -1.222 8.342 -2.640 1.00 . B B . 542 PHE HD2 1 1
10 22607 2 2 24 PHE HE1 H 0.967 8.560 1.751 1.00 . B B . 542 PHE HE1 1 1
10 22608 2 2 24 PHE HE2 H 1.078 7.531 -2.369 1.00 . B B . 542 PHE HE2 1 1
10 22609 2 2 24 PHE HZ H 2.159 7.623 -0.182 1.00 . B B . 542 PHE HZ 1 1
10 22610 2 2 24 PHE N N -4.036 11.314 0.227 1.00 . B B . 542 PHE N 1 1
10 22611 2 2 24 PHE O O -2.132 11.952 -2.705 1.00 . B B . 542 PHE O 1 1
10 22612 2 2 25 SER C C -4.587 13.637 -3.995 1.00 . B B . 543 SER C 1 1
10 22613 2 2 25 SER CA C -4.652 12.102 -3.935 1.00 . B B . 543 SER CA 1 1
10 22614 2 2 25 SER CB C -6.037 11.620 -4.377 1.00 . B B . 543 SER CB 1 1
10 22615 2 2 25 SER H H -5.102 11.297 -2.017 1.00 . B B . 543 SER H 1 1
10 22616 2 2 25 SER HA H -3.905 11.699 -4.611 1.00 . B B . 543 SER HA 1 1
10 22617 2 2 25 SER HB2 H -6.198 11.884 -5.411 1.00 . B B . 543 SER HB2 1 1
10 22618 2 2 25 SER HB3 H -6.087 10.549 -4.271 1.00 . B B . 543 SER HB3 1 1
10 22619 2 2 25 SER HG H -7.593 11.507 -3.189 1.00 . B B . 543 SER HG 1 1
10 22620 2 2 25 SER N N -4.360 11.600 -2.581 1.00 . B B . 543 SER N 1 1
10 22621 2 2 25 SER O O -4.358 14.211 -5.064 1.00 . B B . 543 SER O 1 1
10 22622 2 2 25 SER OG O -7.065 12.201 -3.588 1.00 . B B . 543 SER OG 1 1
10 22623 2 2 26 ALA C C -3.206 16.176 -2.610 1.00 . B B . 544 ALA C 1 1
10 22624 2 2 26 ALA CA C -4.674 15.744 -2.720 1.00 . B B . 544 ALA CA 1 1
10 22625 2 2 26 ALA CB C -5.466 16.239 -1.517 1.00 . B B . 544 ALA CB 1 1
10 22626 2 2 26 ALA H H -5.021 13.766 -2.040 1.00 . B B . 544 ALA H 1 1
10 22627 2 2 26 ALA HA H -5.100 16.185 -3.610 1.00 . B B . 544 ALA HA 1 1
10 22628 2 2 26 ALA HB1 H -6.498 15.934 -1.615 1.00 . B B . 544 ALA HB1 1 1
10 22629 2 2 26 ALA HB2 H -5.413 17.317 -1.469 1.00 . B B . 544 ALA HB2 1 1
10 22630 2 2 26 ALA HB3 H -5.050 15.818 -0.614 1.00 . B B . 544 ALA HB3 1 1
10 22631 2 2 26 ALA N N -4.789 14.285 -2.837 1.00 . B B . 544 ALA N 1 1
10 22632 2 2 26 ALA O O -2.851 17.301 -2.971 1.00 . B B . 544 ALA O 1 1
10 22633 2 2 27 LEU C C -0.218 15.062 -3.304 1.00 . B B . 545 LEU C 1 1
10 22634 2 2 27 LEU CA C -0.922 15.461 -2.009 1.00 . B B . 545 LEU CA 1 1
10 22635 2 2 27 LEU CB C -0.361 14.620 -0.863 1.00 . B B . 545 LEU CB 1 1
10 22636 2 2 27 LEU CD1 C -0.497 13.856 1.513 1.00 . B B . 545 LEU CD1 1 1
10 22637 2 2 27 LEU CD2 C -0.170 16.274 1.030 1.00 . B B . 545 LEU CD2 1 1
10 22638 2 2 27 LEU CG C -0.826 14.983 0.551 1.00 . B B . 545 LEU CG 1 1
10 22639 2 2 27 LEU H H -2.733 14.413 -1.781 1.00 . B B . 545 LEU H 1 1
10 22640 2 2 27 LEU HA H -0.737 16.504 -1.807 1.00 . B B . 545 LEU HA 1 1
10 22641 2 2 27 LEU HB2 H -0.628 13.591 -1.052 1.00 . B B . 545 LEU HB2 1 1
10 22642 2 2 27 LEU HB3 H 0.705 14.697 -0.890 1.00 . B B . 545 LEU HB3 1 1
10 22643 2 2 27 LEU HD11 H -1.024 12.960 1.221 1.00 . B B . 545 LEU HD11 1 1
10 22644 2 2 27 LEU HD12 H -0.797 14.141 2.508 1.00 . B B . 545 LEU HD12 1 1
10 22645 2 2 27 LEU HD13 H 0.567 13.670 1.496 1.00 . B B . 545 LEU HD13 1 1
10 22646 2 2 27 LEU HD21 H -0.513 17.100 0.427 1.00 . B B . 545 LEU HD21 1 1
10 22647 2 2 27 LEU HD22 H 0.902 16.182 0.937 1.00 . B B . 545 LEU HD22 1 1
10 22648 2 2 27 LEU HD23 H -0.428 16.448 2.064 1.00 . B B . 545 LEU HD23 1 1
10 22649 2 2 27 LEU HG H -1.892 15.125 0.546 1.00 . B B . 545 LEU HG 1 1
10 22650 2 2 27 LEU N N -2.365 15.260 -2.105 1.00 . B B . 545 LEU N 1 1
10 22651 2 2 27 LEU O O 0.716 15.733 -3.750 1.00 . B B . 545 LEU O 1 1
10 22652 2 2 28 LEU C C -0.374 14.279 -6.333 1.00 . B B . 546 LEU C 1 1
10 22653 2 2 28 LEU CA C -0.108 13.386 -5.111 1.00 . B B . 546 LEU CA 1 1
10 22654 2 2 28 LEU CB C -0.685 11.972 -5.313 1.00 . B B . 546 LEU CB 1 1
10 22655 2 2 28 LEU CD1 C -0.406 9.466 -5.383 1.00 . B B . 546 LEU CD1 1 1
10 22656 2 2 28 LEU CD2 C 1.566 10.980 -5.729 1.00 . B B . 546 LEU CD2 1 1
10 22657 2 2 28 LEU CG C 0.243 10.798 -5.008 1.00 . B B . 546 LEU CG 1 1
10 22658 2 2 28 LEU H H -1.463 13.510 -3.495 1.00 . B B . 546 LEU H 1 1
10 22659 2 2 28 LEU HA H 0.955 13.314 -4.963 1.00 . B B . 546 LEU HA 1 1
10 22660 2 2 28 LEU HB2 H -1.557 11.876 -4.684 1.00 . B B . 546 LEU HB2 1 1
10 22661 2 2 28 LEU HB3 H -1.001 11.886 -6.335 1.00 . B B . 546 LEU HB3 1 1
10 22662 2 2 28 LEU HD11 H -1.284 9.312 -4.775 1.00 . B B . 546 LEU HD11 1 1
10 22663 2 2 28 LEU HD12 H 0.293 8.661 -5.218 1.00 . B B . 546 LEU HD12 1 1
10 22664 2 2 28 LEU HD13 H -0.693 9.483 -6.426 1.00 . B B . 546 LEU HD13 1 1
10 22665 2 2 28 LEU HD21 H 1.389 11.082 -6.789 1.00 . B B . 546 LEU HD21 1 1
10 22666 2 2 28 LEU HD22 H 2.194 10.119 -5.551 1.00 . B B . 546 LEU HD22 1 1
10 22667 2 2 28 LEU HD23 H 2.060 11.867 -5.359 1.00 . B B . 546 LEU HD23 1 1
10 22668 2 2 28 LEU HG H 0.443 10.797 -3.953 1.00 . B B . 546 LEU HG 1 1
10 22669 2 2 28 LEU N N -0.689 13.958 -3.895 1.00 . B B . 546 LEU N 1 1
10 22670 2 2 28 LEU O O 0.422 14.310 -7.276 1.00 . B B . 546 LEU O 1 1
10 22671 2 2 29 SER C C -2.016 17.360 -6.719 1.00 . B B . 547 SER C 1 1
10 22672 2 2 29 SER CA C -1.856 15.959 -7.332 1.00 . B B . 547 SER CA 1 1
10 22673 2 2 29 SER CB C -3.139 15.512 -8.055 1.00 . B B . 547 SER CB 1 1
10 22674 2 2 29 SER H H -2.109 14.864 -5.540 1.00 . B B . 547 SER H 1 1
10 22675 2 2 29 SER HA H -1.043 15.986 -8.043 1.00 . B B . 547 SER HA 1 1
10 22676 2 2 29 SER HB2 H -3.933 15.393 -7.333 1.00 . B B . 547 SER HB2 1 1
10 22677 2 2 29 SER HB3 H -3.420 16.262 -8.778 1.00 . B B . 547 SER HB3 1 1
10 22678 2 2 29 SER HG H -3.357 14.320 -9.596 1.00 . B B . 547 SER HG 1 1
10 22679 2 2 29 SER N N -1.501 14.994 -6.294 1.00 . B B . 547 SER N 1 1
10 22680 2 2 29 SER O O -3.136 17.845 -6.508 1.00 . B B . 547 SER O 1 1
10 22681 2 2 29 SER OG O -2.950 14.277 -8.729 1.00 . B B . 547 SER OG 1 1
10 22682 2 2 30 GLN C C -0.655 20.393 -6.966 1.00 . B B . 548 GLN C 1 1
10 22683 2 2 30 GLN CA C -0.852 19.349 -5.857 1.00 . B B . 548 GLN CA 1 1
10 22684 2 2 30 GLN CB C 0.239 19.477 -4.778 1.00 . B B . 548 GLN CB 1 1
10 22685 2 2 30 GLN CD C 1.011 18.876 -2.444 1.00 . B B . 548 GLN CD 1 1
10 22686 2 2 30 GLN CG C -0.151 18.907 -3.419 1.00 . B B . 548 GLN CG 1 1
10 22687 2 2 30 GLN H H -0.023 17.543 -6.593 1.00 . B B . 548 GLN H 1 1
10 22688 2 2 30 GLN HA H -1.816 19.521 -5.398 1.00 . B B . 548 GLN HA 1 1
10 22689 2 2 30 GLN HB2 H 1.125 18.960 -5.117 1.00 . B B . 548 GLN HB2 1 1
10 22690 2 2 30 GLN HB3 H 0.475 20.523 -4.647 1.00 . B B . 548 GLN HB3 1 1
10 22691 2 2 30 GLN HE21 H 2.289 19.299 -3.909 1.00 . B B . 548 GLN HE21 1 1
10 22692 2 2 30 GLN HE22 H 2.985 19.103 -2.340 1.00 . B B . 548 GLN HE22 1 1
10 22693 2 2 30 GLN HG2 H -0.931 19.523 -3.001 1.00 . B B . 548 GLN HG2 1 1
10 22694 2 2 30 GLN HG3 H -0.519 17.898 -3.551 1.00 . B B . 548 GLN HG3 1 1
10 22695 2 2 30 GLN N N -0.874 17.996 -6.423 1.00 . B B . 548 GLN N 1 1
10 22696 2 2 30 GLN NE2 N 2.217 19.118 -2.949 1.00 . B B . 548 GLN NE2 1 1
10 22697 2 2 30 GLN O O 0.400 21.034 -7.074 1.00 . B B . 548 GLN O 1 1
10 22698 2 2 30 GLN OE1 O 0.829 18.637 -1.250 1.00 . B B . 548 GLN OE1 1 1
10 22699 2 2 31 ILE C C -2.535 22.733 -8.638 1.00 . B B . 549 ILE C 1 1
10 22700 2 2 31 ILE CA C -1.676 21.490 -8.918 1.00 . B B . 549 ILE CA 1 1
10 22701 2 2 31 ILE CB C -2.110 20.824 -10.269 1.00 . B B . 549 ILE CB 1 1
10 22702 2 2 31 ILE CD1 C -4.108 19.878 -11.605 1.00 . B B . 549 ILE CD1 1 1
10 22703 2 2 31 ILE CG1 C -3.561 20.283 -10.248 1.00 . B B . 549 ILE CG1 1 1
10 22704 2 2 31 ILE CG2 C -1.145 19.704 -10.636 1.00 . B B . 549 ILE CG2 1 1
10 22705 2 2 31 ILE H H -2.488 19.989 -7.652 1.00 . B B . 549 ILE H 1 1
10 22706 2 2 31 ILE HA H -0.652 21.818 -9.034 1.00 . B B . 549 ILE HA 1 1
10 22707 2 2 31 ILE HB H -2.034 21.578 -11.040 1.00 . B B . 549 ILE HB 1 1
10 22708 2 2 31 ILE HD11 H -3.492 19.094 -12.022 1.00 . B B . 549 ILE HD11 1 1
10 22709 2 2 31 ILE HD12 H -4.100 20.732 -12.265 1.00 . B B . 549 ILE HD12 1 1
10 22710 2 2 31 ILE HD13 H -5.120 19.518 -11.492 1.00 . B B . 549 ILE HD13 1 1
10 22711 2 2 31 ILE HG12 H -3.601 19.414 -9.609 1.00 . B B . 549 ILE HG12 1 1
10 22712 2 2 31 ILE HG13 H -4.212 21.045 -9.843 1.00 . B B . 549 ILE HG13 1 1
10 22713 2 2 31 ILE HG21 H -1.470 19.235 -11.554 1.00 . B B . 549 ILE HG21 1 1
10 22714 2 2 31 ILE HG22 H -1.128 18.969 -9.845 1.00 . B B . 549 ILE HG22 1 1
10 22715 2 2 31 ILE HG23 H -0.153 20.110 -10.772 1.00 . B B . 549 ILE HG23 1 1
10 22716 2 2 31 ILE N N -1.691 20.539 -7.796 1.00 . B B . 549 ILE N 1 1
10 22717 2 2 31 ILE O O -2.394 23.754 -9.320 1.00 . B B . 549 ILE O 1 1
10 22718 2 2 32 SER C C -3.885 24.318 -5.885 1.00 . B B . 550 SER C 1 1
10 22719 2 2 32 SER CA C -4.289 23.750 -7.247 1.00 . B B . 550 SER CA 1 1
10 22720 2 2 32 SER CB C -5.757 23.299 -7.219 1.00 . B B . 550 SER CB 1 1
10 22721 2 2 32 SER H H -3.483 21.793 -7.141 1.00 . B B . 550 SER H 1 1
10 22722 2 2 32 SER HA H -4.177 24.527 -7.990 1.00 . B B . 550 SER HA 1 1
10 22723 2 2 32 SER HB2 H -5.857 22.451 -6.560 1.00 . B B . 550 SER HB2 1 1
10 22724 2 2 32 SER HB3 H -6.373 24.110 -6.855 1.00 . B B . 550 SER HB3 1 1
10 22725 2 2 32 SER HG H -6.624 23.683 -8.937 1.00 . B B . 550 SER HG 1 1
10 22726 2 2 32 SER N N -3.418 22.637 -7.635 1.00 . B B . 550 SER N 1 1
10 22727 2 2 32 SER O O -3.567 23.565 -4.958 1.00 . B B . 550 SER O 1 1
10 22728 2 2 32 SER OG O -6.211 22.927 -8.512 1.00 . B B . 550 SER OG 1 1
10 22729 2 2 33 SER C C -4.775 27.011 -3.910 1.00 . B B . 551 SER C 1 1
10 22730 2 2 33 SER CA C -3.545 26.342 -4.538 1.00 . B B . 551 SER CA 1 1
10 22731 2 2 33 SER CB C -2.428 27.370 -4.792 1.00 . B B . 551 SER CB 1 1
10 22732 2 2 33 SER H H -4.153 26.185 -6.561 1.00 . B B . 551 SER H 1 1
10 22733 2 2 33 SER HA H -3.177 25.596 -3.847 1.00 . B B . 551 SER HA 1 1
10 22734 2 2 33 SER HB2 H -1.516 26.851 -5.045 1.00 . B B . 551 SER HB2 1 1
10 22735 2 2 33 SER HB3 H -2.715 28.011 -5.613 1.00 . B B . 551 SER HB3 1 1
10 22736 2 2 33 SER HG H -2.077 29.087 -3.915 1.00 . B B . 551 SER HG 1 1
10 22737 2 2 33 SER N N -3.898 25.652 -5.779 1.00 . B B . 551 SER N 1 1
10 22738 2 2 33 SER O O -5.185 28.091 -4.392 1.00 . B B . 551 SER O 1 1
10 22739 2 2 33 SER OXT O -5.319 26.443 -2.940 1.00 . B B . 551 SER OXT 1 1
10 22740 2 2 33 SER OG O -2.190 28.173 -3.647 1.00 . B B . 551 SER OG 1 1
11 22741 1 1 1 PRO C C 19.027 0.219 -5.211 1.00 . A A . 1 PRO C 1 1
11 22742 1 1 1 PRO CA C 18.858 0.895 -6.574 1.00 . A A . 1 PRO CA 1 1
11 22743 1 1 1 PRO CB C 19.377 -0.007 -7.689 1.00 . A A . 1 PRO CB 1 1
11 22744 1 1 1 PRO CD C 20.653 2.022 -7.644 1.00 . A A . 1 PRO CD 1 1
11 22745 1 1 1 PRO CG C 19.784 0.959 -8.748 1.00 . A A . 1 PRO CG 1 1
11 22746 1 1 1 PRO H2 H 18.844 2.907 -6.790 1.00 . A A . 1 PRO H2 1 1
11 22747 1 1 1 PRO H3 H 19.892 2.376 -5.657 1.00 . A A . 1 PRO H3 1 1
11 22748 1 1 1 PRO HA H 17.808 1.093 -6.735 1.00 . A A . 1 PRO HA 1 1
11 22749 1 1 1 PRO HB2 H 20.220 -0.586 -7.328 1.00 . A A . 1 PRO HB2 1 1
11 22750 1 1 1 PRO HB3 H 18.589 -0.666 -8.032 1.00 . A A . 1 PRO HB3 1 1
11 22751 1 1 1 PRO HD2 H 21.460 1.614 -7.217 1.00 . A A . 1 PRO HD2 1 1
11 22752 1 1 1 PRO HD3 H 20.893 2.915 -8.024 1.00 . A A . 1 PRO HD3 1 1
11 22753 1 1 1 PRO HG2 H 20.347 0.506 -9.439 1.00 . A A . 1 PRO HG2 1 1
11 22754 1 1 1 PRO HG3 H 18.979 1.361 -9.184 1.00 . A A . 1 PRO HG3 1 1
11 22755 1 1 1 PRO N N 19.589 2.189 -6.628 1.00 . A A . 1 PRO N 1 1
11 22756 1 1 1 PRO O O 20.127 -0.213 -4.850 1.00 . A A . 1 PRO O 1 1
11 22757 1 1 2 SER C C 16.632 -1.269 -2.914 1.00 . A A . 2 SER C 1 1
11 22758 1 1 2 SER CA C 17.919 -0.479 -3.134 1.00 . A A . 2 SER CA 1 1
11 22759 1 1 2 SER CB C 18.091 0.577 -2.028 1.00 . A A . 2 SER CB 1 1
11 22760 1 1 2 SER H H 17.088 0.523 -4.792 1.00 . A A . 2 SER H 1 1
11 22761 1 1 2 SER HA H 18.754 -1.164 -3.095 1.00 . A A . 2 SER HA 1 1
11 22762 1 1 2 SER HB2 H 18.865 1.273 -2.318 1.00 . A A . 2 SER HB2 1 1
11 22763 1 1 2 SER HB3 H 17.161 1.111 -1.897 1.00 . A A . 2 SER HB3 1 1
11 22764 1 1 2 SER HG H 19.352 0.238 -0.566 1.00 . A A . 2 SER HG 1 1
11 22765 1 1 2 SER N N 17.923 0.147 -4.453 1.00 . A A . 2 SER N 1 1
11 22766 1 1 2 SER O O 15.527 -0.732 -3.044 1.00 . A A . 2 SER O 1 1
11 22767 1 1 2 SER OG O 18.455 -0.017 -0.793 1.00 . A A . 2 SER OG 1 1
11 22768 1 1 3 HIS C C 15.298 -3.298 -0.770 1.00 . A A . 3 HIS C 1 1
11 22769 1 1 3 HIS CA C 15.673 -3.439 -2.247 1.00 . A A . 3 HIS CA 1 1
11 22770 1 1 3 HIS CB C 16.047 -4.896 -2.546 1.00 . A A . 3 HIS CB 1 1
11 22771 1 1 3 HIS CD2 C 16.123 -4.429 -5.097 1.00 . A A . 3 HIS CD2 1 1
11 22772 1 1 3 HIS CE1 C 16.836 -6.395 -5.764 1.00 . A A . 3 HIS CE1 1 1
11 22773 1 1 3 HIS CG C 16.283 -5.197 -3.996 1.00 . A A . 3 HIS CG 1 1
11 22774 1 1 3 HIS H H 17.703 -2.923 -2.580 1.00 . A A . 3 HIS H 1 1
11 22775 1 1 3 HIS HA H 14.821 -3.161 -2.849 1.00 . A A . 3 HIS HA 1 1
11 22776 1 1 3 HIS HB2 H 16.942 -5.138 -2.019 1.00 . A A . 3 HIS HB2 1 1
11 22777 1 1 3 HIS HB3 H 15.266 -5.540 -2.195 1.00 . A A . 3 HIS HB3 1 1
11 22778 1 1 3 HIS HD1 H 16.942 -7.198 -3.885 1.00 . A A . 3 HIS HD1 1 1
11 22779 1 1 3 HIS HD2 H 15.771 -3.406 -5.122 1.00 . A A . 3 HIS HD2 1 1
11 22780 1 1 3 HIS HE1 H 17.161 -7.212 -6.389 1.00 . A A . 3 HIS HE1 1 1
11 22781 1 1 3 HIS HE2 H 16.383 -4.931 -7.121 1.00 . A A . 3 HIS HE2 1 1
11 22782 1 1 3 HIS N N 16.796 -2.554 -2.589 1.00 . A A . 3 HIS N 1 1
11 22783 1 1 3 HIS ND1 N 16.731 -6.423 -4.446 1.00 . A A . 3 HIS ND1 1 1
11 22784 1 1 3 HIS NE2 N 16.473 -5.197 -6.182 1.00 . A A . 3 HIS NE2 1 1
11 22785 1 1 3 HIS O O 14.294 -3.854 -0.318 1.00 . A A . 3 HIS O 1 1
11 22786 1 1 4 SER C C 16.334 -0.953 1.849 1.00 . A A . 4 SER C 1 1
11 22787 1 1 4 SER CA C 15.925 -2.355 1.407 1.00 . A A . 4 SER CA 1 1
11 22788 1 1 4 SER CB C 16.716 -3.417 2.189 1.00 . A A . 4 SER CB 1 1
11 22789 1 1 4 SER H H 16.850 -2.060 -0.480 1.00 . A A . 4 SER H 1 1
11 22790 1 1 4 SER HA H 14.874 -2.483 1.615 1.00 . A A . 4 SER HA 1 1
11 22791 1 1 4 SER HB2 H 16.427 -3.370 3.226 1.00 . A A . 4 SER HB2 1 1
11 22792 1 1 4 SER HB3 H 16.491 -4.397 1.794 1.00 . A A . 4 SER HB3 1 1
11 22793 1 1 4 SER HG H 18.293 -2.255 2.101 1.00 . A A . 4 SER HG 1 1
11 22794 1 1 4 SER N N 16.113 -2.532 -0.032 1.00 . A A . 4 SER N 1 1
11 22795 1 1 4 SER O O 17.252 -0.350 1.283 1.00 . A A . 4 SER O 1 1
11 22796 1 1 4 SER OG O 18.116 -3.199 2.106 1.00 . A A . 4 SER OG 1 1
11 22797 1 1 5 GLY C C 15.461 0.982 4.853 1.00 . A A . 5 GLY C 1 1
11 22798 1 1 5 GLY CA C 15.910 0.862 3.412 1.00 . A A . 5 GLY CA 1 1
11 22799 1 1 5 GLY H H 14.915 -0.996 3.259 1.00 . A A . 5 GLY H 1 1
11 22800 1 1 5 GLY HA2 H 16.970 1.048 3.353 1.00 . A A . 5 GLY HA2 1 1
11 22801 1 1 5 GLY HA3 H 15.392 1.598 2.821 1.00 . A A . 5 GLY HA3 1 1
11 22802 1 1 5 GLY N N 15.634 -0.454 2.868 1.00 . A A . 5 GLY N 1 1
11 22803 1 1 5 GLY O O 15.986 0.293 5.731 1.00 . A A . 5 GLY O 1 1
11 22804 1 1 6 ALA C C 12.425 2.486 6.280 1.00 . A A . 6 ALA C 1 1
11 22805 1 1 6 ALA CA C 13.884 2.047 6.417 1.00 . A A . 6 ALA CA 1 1
11 22806 1 1 6 ALA CB C 14.662 3.062 7.243 1.00 . A A . 6 ALA CB 1 1
11 22807 1 1 6 ALA H H 14.173 2.433 4.354 1.00 . A A . 6 ALA H 1 1
11 22808 1 1 6 ALA HA H 13.928 1.095 6.929 1.00 . A A . 6 ALA HA 1 1
11 22809 1 1 6 ALA HB1 H 14.642 4.022 6.747 1.00 . A A . 6 ALA HB1 1 1
11 22810 1 1 6 ALA HB2 H 15.682 2.728 7.349 1.00 . A A . 6 ALA HB2 1 1
11 22811 1 1 6 ALA HB3 H 14.207 3.146 8.219 1.00 . A A . 6 ALA HB3 1 1
11 22812 1 1 6 ALA N N 14.491 1.875 5.093 1.00 . A A . 6 ALA N 1 1
11 22813 1 1 6 ALA O O 12.131 3.473 5.597 1.00 . A A . 6 ALA O 1 1
11 22814 1 1 7 ALA C C 9.339 1.785 8.144 1.00 . A A . 7 ALA C 1 1
11 22815 1 1 7 ALA CA C 10.072 2.016 6.818 1.00 . A A . 7 ALA CA 1 1
11 22816 1 1 7 ALA CB C 9.462 1.145 5.729 1.00 . A A . 7 ALA CB 1 1
11 22817 1 1 7 ALA H H 11.816 1.004 7.493 1.00 . A A . 7 ALA H 1 1
11 22818 1 1 7 ALA HA H 9.952 3.046 6.521 1.00 . A A . 7 ALA HA 1 1
11 22819 1 1 7 ALA HB1 H 9.918 1.384 4.779 1.00 . A A . 7 ALA HB1 1 1
11 22820 1 1 7 ALA HB2 H 8.400 1.327 5.677 1.00 . A A . 7 ALA HB2 1 1
11 22821 1 1 7 ALA HB3 H 9.637 0.109 5.962 1.00 . A A . 7 ALA HB3 1 1
11 22822 1 1 7 ALA N N 11.513 1.746 6.928 1.00 . A A . 7 ALA N 1 1
11 22823 1 1 7 ALA O O 9.771 0.977 8.968 1.00 . A A . 7 ALA O 1 1
11 22824 1 1 8 ILE C C 6.033 1.688 9.119 1.00 . A A . 8 ILE C 1 1
11 22825 1 1 8 ILE CA C 7.366 2.350 9.517 1.00 . A A . 8 ILE CA 1 1
11 22826 1 1 8 ILE CB C 7.094 3.723 10.228 1.00 . A A . 8 ILE CB 1 1
11 22827 1 1 8 ILE CD1 C 8.296 5.851 11.073 1.00 . A A . 8 ILE CD1 1 1
11 22828 1 1 8 ILE CG1 C 8.422 4.400 10.639 1.00 . A A . 8 ILE CG1 1 1
11 22829 1 1 8 ILE CG2 C 6.184 3.547 11.457 1.00 . A A . 8 ILE CG2 1 1
11 22830 1 1 8 ILE H H 7.965 3.160 7.648 1.00 . A A . 8 ILE H 1 1
11 22831 1 1 8 ILE HA H 7.879 1.700 10.211 1.00 . A A . 8 ILE HA 1 1
11 22832 1 1 8 ILE HB H 6.582 4.359 9.528 1.00 . A A . 8 ILE HB 1 1
11 22833 1 1 8 ILE HD11 H 8.005 6.457 10.231 1.00 . A A . 8 ILE HD11 1 1
11 22834 1 1 8 ILE HD12 H 9.245 6.195 11.456 1.00 . A A . 8 ILE HD12 1 1
11 22835 1 1 8 ILE HD13 H 7.546 5.926 11.849 1.00 . A A . 8 ILE HD13 1 1
11 22836 1 1 8 ILE HG12 H 8.849 3.859 11.460 1.00 . A A . 8 ILE HG12 1 1
11 22837 1 1 8 ILE HG13 H 9.105 4.364 9.806 1.00 . A A . 8 ILE HG13 1 1
11 22838 1 1 8 ILE HG21 H 6.668 2.905 12.177 1.00 . A A . 8 ILE HG21 1 1
11 22839 1 1 8 ILE HG22 H 5.249 3.103 11.151 1.00 . A A . 8 ILE HG22 1 1
11 22840 1 1 8 ILE HG23 H 5.995 4.512 11.903 1.00 . A A . 8 ILE HG23 1 1
11 22841 1 1 8 ILE N N 8.220 2.505 8.331 1.00 . A A . 8 ILE N 1 1
11 22842 1 1 8 ILE O O 5.466 1.997 8.066 1.00 . A A . 8 ILE O 1 1
11 22843 1 1 9 PHE C C 3.597 -0.189 11.098 1.00 . A A . 9 PHE C 1 1
11 22844 1 1 9 PHE CA C 4.294 0.060 9.758 1.00 . A A . 9 PHE CA 1 1
11 22845 1 1 9 PHE CB C 4.560 -1.271 9.019 1.00 . A A . 9 PHE CB 1 1
11 22846 1 1 9 PHE CD1 C 2.801 -2.081 7.408 1.00 . A A . 9 PHE CD1 1 1
11 22847 1 1 9 PHE CD2 C 2.694 -2.840 9.667 1.00 . A A . 9 PHE CD2 1 1
11 22848 1 1 9 PHE CE1 C 1.670 -2.815 7.104 1.00 . A A . 9 PHE CE1 1 1
11 22849 1 1 9 PHE CE2 C 1.565 -3.578 9.369 1.00 . A A . 9 PHE CE2 1 1
11 22850 1 1 9 PHE CG C 3.326 -2.082 8.691 1.00 . A A . 9 PHE CG 1 1
11 22851 1 1 9 PHE CZ C 1.063 -3.584 8.090 1.00 . A A . 9 PHE CZ 1 1
11 22852 1 1 9 PHE H H 6.054 0.602 10.803 1.00 . A A . 9 PHE H 1 1
11 22853 1 1 9 PHE HA H 3.656 0.682 9.145 1.00 . A A . 9 PHE HA 1 1
11 22854 1 1 9 PHE HB2 H 5.059 -1.055 8.089 1.00 . A A . 9 PHE HB2 1 1
11 22855 1 1 9 PHE HB3 H 5.207 -1.883 9.630 1.00 . A A . 9 PHE HB3 1 1
11 22856 1 1 9 PHE HD1 H 3.282 -1.496 6.638 1.00 . A A . 9 PHE HD1 1 1
11 22857 1 1 9 PHE HD2 H 3.093 -2.850 10.672 1.00 . A A . 9 PHE HD2 1 1
11 22858 1 1 9 PHE HE1 H 1.271 -2.803 6.102 1.00 . A A . 9 PHE HE1 1 1
11 22859 1 1 9 PHE HE2 H 1.086 -4.164 10.139 1.00 . A A . 9 PHE HE2 1 1
11 22860 1 1 9 PHE HZ H 0.184 -4.167 7.856 1.00 . A A . 9 PHE HZ 1 1
11 22861 1 1 9 PHE N N 5.551 0.780 9.980 1.00 . A A . 9 PHE N 1 1
11 22862 1 1 9 PHE O O 4.201 -0.734 12.029 1.00 . A A . 9 PHE O 1 1
11 22863 1 1 10 GLU C C 2.110 0.854 13.601 1.00 . A A . 10 GLU C 1 1
11 22864 1 1 10 GLU CA C 1.486 0.106 12.407 1.00 . A A . 10 GLU CA 1 1
11 22865 1 1 10 GLU CB C 1.213 -1.370 12.758 1.00 . A A . 10 GLU CB 1 1
11 22866 1 1 10 GLU CD C 2.090 -3.374 14.028 1.00 . A A . 10 GLU CD 1 1
11 22867 1 1 10 GLU CG C 2.439 -2.110 13.264 1.00 . A A . 10 GLU CG 1 1
11 22868 1 1 10 GLU H H 1.912 0.627 10.385 1.00 . A A . 10 GLU H 1 1
11 22869 1 1 10 GLU HA H 0.539 0.578 12.186 1.00 . A A . 10 GLU HA 1 1
11 22870 1 1 10 GLU HB2 H 0.453 -1.408 13.522 1.00 . A A . 10 GLU HB2 1 1
11 22871 1 1 10 GLU HB3 H 0.851 -1.877 11.875 1.00 . A A . 10 GLU HB3 1 1
11 22872 1 1 10 GLU HG2 H 3.054 -2.371 12.417 1.00 . A A . 10 GLU HG2 1 1
11 22873 1 1 10 GLU HG3 H 2.994 -1.453 13.920 1.00 . A A . 10 GLU HG3 1 1
11 22874 1 1 10 GLU N N 2.317 0.225 11.180 1.00 . A A . 10 GLU N 1 1
11 22875 1 1 10 GLU O O 2.059 0.397 14.751 1.00 . A A . 10 GLU O 1 1
11 22876 1 1 10 GLU OE1 O 1.365 -4.224 13.469 1.00 . A A . 10 GLU OE1 1 1
11 22877 1 1 10 GLU OE2 O 2.544 -3.514 15.183 1.00 . A A . 10 GLU OE2 1 1
11 22878 1 1 11 LYS C C 4.647 2.336 14.872 1.00 . A A . 11 LYS C 1 1
11 22879 1 1 11 LYS CA C 3.354 2.927 14.281 1.00 . A A . 11 LYS CA 1 1
11 22880 1 1 11 LYS CB C 2.398 3.357 15.397 1.00 . A A . 11 LYS CB 1 1
11 22881 1 1 11 LYS CD C -0.032 3.967 15.412 1.00 . A A . 11 LYS CD 1 1
11 22882 1 1 11 LYS CE C -0.779 3.093 14.402 1.00 . A A . 11 LYS CE 1 1
11 22883 1 1 11 LYS CG C 1.352 4.361 14.930 1.00 . A A . 11 LYS CG 1 1
11 22884 1 1 11 LYS H H 2.702 2.296 12.351 1.00 . A A . 11 LYS H 1 1
11 22885 1 1 11 LYS HA H 3.628 3.819 13.742 1.00 . A A . 11 LYS HA 1 1
11 22886 1 1 11 LYS HB2 H 1.890 2.487 15.782 1.00 . A A . 11 LYS HB2 1 1
11 22887 1 1 11 LYS HB3 H 2.972 3.810 16.191 1.00 . A A . 11 LYS HB3 1 1
11 22888 1 1 11 LYS HD2 H 0.052 3.433 16.346 1.00 . A A . 11 LYS HD2 1 1
11 22889 1 1 11 LYS HD3 H -0.587 4.873 15.558 1.00 . A A . 11 LYS HD3 1 1
11 22890 1 1 11 LYS HE2 H -1.300 3.733 13.706 1.00 . A A . 11 LYS HE2 1 1
11 22891 1 1 11 LYS HE3 H -0.056 2.495 13.866 1.00 . A A . 11 LYS HE3 1 1
11 22892 1 1 11 LYS HG2 H 1.599 5.335 15.321 1.00 . A A . 11 LYS HG2 1 1
11 22893 1 1 11 LYS HG3 H 1.354 4.391 13.850 1.00 . A A . 11 LYS HG3 1 1
11 22894 1 1 11 LYS HZ1 H -2.257 1.614 14.338 1.00 . A A . 11 LYS HZ1 1 1
11 22895 1 1 11 LYS HZ2 H -2.475 2.744 15.578 1.00 . A A . 11 LYS HZ2 1 1
11 22896 1 1 11 LYS HZ3 H -1.286 1.550 15.721 1.00 . A A . 11 LYS HZ3 1 1
11 22897 1 1 11 LYS N N 2.700 2.026 13.293 1.00 . A A . 11 LYS N 1 1
11 22898 1 1 11 LYS NZ N -1.769 2.186 15.056 1.00 . A A . 11 LYS NZ 1 1
11 22899 1 1 11 LYS O O 5.328 2.992 15.669 1.00 . A A . 11 LYS O 1 1
11 22900 1 1 12 VAL C C 7.263 0.776 13.697 1.00 . A A . 12 VAL C 1 1
11 22901 1 1 12 VAL CA C 6.261 0.482 14.814 1.00 . A A . 12 VAL CA 1 1
11 22902 1 1 12 VAL CB C 6.126 -1.065 15.036 1.00 . A A . 12 VAL CB 1 1
11 22903 1 1 12 VAL CG1 C 7.449 -1.721 15.441 1.00 . A A . 12 VAL CG1 1 1
11 22904 1 1 12 VAL CG2 C 5.085 -1.369 16.098 1.00 . A A . 12 VAL CG2 1 1
11 22905 1 1 12 VAL H H 4.343 0.598 13.920 1.00 . A A . 12 VAL H 1 1
11 22906 1 1 12 VAL HA H 6.615 0.935 15.730 1.00 . A A . 12 VAL HA 1 1
11 22907 1 1 12 VAL HB H 5.799 -1.512 14.109 1.00 . A A . 12 VAL HB 1 1
11 22908 1 1 12 VAL HG11 H 8.173 -1.592 14.650 1.00 . A A . 12 VAL HG11 1 1
11 22909 1 1 12 VAL HG12 H 7.287 -2.775 15.615 1.00 . A A . 12 VAL HG12 1 1
11 22910 1 1 12 VAL HG13 H 7.817 -1.260 16.347 1.00 . A A . 12 VAL HG13 1 1
11 22911 1 1 12 VAL HG21 H 4.126 -0.984 15.787 1.00 . A A . 12 VAL HG21 1 1
11 22912 1 1 12 VAL HG22 H 5.379 -0.902 17.026 1.00 . A A . 12 VAL HG22 1 1
11 22913 1 1 12 VAL HG23 H 5.019 -2.437 16.237 1.00 . A A . 12 VAL HG23 1 1
11 22914 1 1 12 VAL N N 4.979 1.102 14.468 1.00 . A A . 12 VAL N 1 1
11 22915 1 1 12 VAL O O 7.028 0.424 12.536 1.00 . A A . 12 VAL O 1 1
11 22916 1 1 13 SER C C 10.305 0.560 12.826 1.00 . A A . 13 SER C 1 1
11 22917 1 1 13 SER CA C 9.410 1.762 13.086 1.00 . A A . 13 SER CA 1 1
11 22918 1 1 13 SER CB C 10.233 2.971 13.549 1.00 . A A . 13 SER CB 1 1
11 22919 1 1 13 SER H H 8.492 1.689 14.994 1.00 . A A . 13 SER H 1 1
11 22920 1 1 13 SER HA H 8.915 2.010 12.166 1.00 . A A . 13 SER HA 1 1
11 22921 1 1 13 SER HB2 H 9.589 3.839 13.606 1.00 . A A . 13 SER HB2 1 1
11 22922 1 1 13 SER HB3 H 10.645 2.768 14.527 1.00 . A A . 13 SER HB3 1 1
11 22923 1 1 13 SER HG H 11.842 2.463 12.549 1.00 . A A . 13 SER HG 1 1
11 22924 1 1 13 SER N N 8.372 1.429 14.057 1.00 . A A . 13 SER N 1 1
11 22925 1 1 13 SER O O 10.675 -0.164 13.757 1.00 . A A . 13 SER O 1 1
11 22926 1 1 13 SER OG O 11.302 3.249 12.656 1.00 . A A . 13 SER OG 1 1
11 22927 1 1 14 GLY C C 12.163 -0.622 9.880 1.00 . A A . 14 GLY C 1 1
11 22928 1 1 14 GLY CA C 11.379 -0.821 11.155 1.00 . A A . 14 GLY CA 1 1
11 22929 1 1 14 GLY H H 10.346 1.005 10.876 1.00 . A A . 14 GLY H 1 1
11 22930 1 1 14 GLY HA2 H 12.063 -1.081 11.945 1.00 . A A . 14 GLY HA2 1 1
11 22931 1 1 14 GLY HA3 H 10.690 -1.638 11.010 1.00 . A A . 14 GLY HA3 1 1
11 22932 1 1 14 GLY N N 10.626 0.350 11.552 1.00 . A A . 14 GLY N 1 1
11 22933 1 1 14 GLY O O 12.458 0.509 9.482 1.00 . A A . 14 GLY O 1 1
11 22934 1 1 15 ILE C C 12.505 -2.580 6.943 1.00 . A A . 15 ILE C 1 1
11 22935 1 1 15 ILE CA C 13.259 -1.759 8.006 1.00 . A A . 15 ILE CA 1 1
11 22936 1 1 15 ILE CB C 14.698 -2.338 8.260 1.00 . A A . 15 ILE CB 1 1
11 22937 1 1 15 ILE CD1 C 16.852 -2.007 9.734 1.00 . A A . 15 ILE CD1 1 1
11 22938 1 1 15 ILE CG1 C 15.546 -1.425 9.198 1.00 . A A . 15 ILE CG1 1 1
11 22939 1 1 15 ILE CG2 C 15.458 -2.632 6.959 1.00 . A A . 15 ILE CG2 1 1
11 22940 1 1 15 ILE H H 12.213 -2.599 9.636 1.00 . A A . 15 ILE H 1 1
11 22941 1 1 15 ILE HA H 13.356 -0.737 7.663 1.00 . A A . 15 ILE HA 1 1
11 22942 1 1 15 ILE HB H 14.563 -3.285 8.763 1.00 . A A . 15 ILE HB 1 1
11 22943 1 1 15 ILE HD11 H 16.655 -2.954 10.213 1.00 . A A . 15 ILE HD11 1 1
11 22944 1 1 15 ILE HD12 H 17.279 -1.322 10.454 1.00 . A A . 15 ILE HD12 1 1
11 22945 1 1 15 ILE HD13 H 17.546 -2.147 8.921 1.00 . A A . 15 ILE HD13 1 1
11 22946 1 1 15 ILE HG12 H 15.796 -0.521 8.667 1.00 . A A . 15 ILE HG12 1 1
11 22947 1 1 15 ILE HG13 H 14.941 -1.168 10.049 1.00 . A A . 15 ILE HG13 1 1
11 22948 1 1 15 ILE HG21 H 15.525 -1.732 6.368 1.00 . A A . 15 ILE HG21 1 1
11 22949 1 1 15 ILE HG22 H 14.930 -3.394 6.401 1.00 . A A . 15 ILE HG22 1 1
11 22950 1 1 15 ILE HG23 H 16.452 -2.984 7.195 1.00 . A A . 15 ILE HG23 1 1
11 22951 1 1 15 ILE N N 12.493 -1.744 9.248 1.00 . A A . 15 ILE N 1 1
11 22952 1 1 15 ILE O O 11.952 -3.641 7.247 1.00 . A A . 15 ILE O 1 1
11 22953 1 1 16 ILE C C 12.802 -3.452 3.674 1.00 . A A . 16 ILE C 1 1
11 22954 1 1 16 ILE CA C 11.797 -2.726 4.592 1.00 . A A . 16 ILE CA 1 1
11 22955 1 1 16 ILE CB C 10.903 -1.678 3.826 1.00 . A A . 16 ILE CB 1 1
11 22956 1 1 16 ILE CD1 C 8.456 -1.232 3.113 1.00 . A A . 16 ILE CD1 1 1
11 22957 1 1 16 ILE CG1 C 9.414 -2.072 3.953 1.00 . A A . 16 ILE CG1 1 1
11 22958 1 1 16 ILE CG2 C 11.304 -1.475 2.347 1.00 . A A . 16 ILE CG2 1 1
11 22959 1 1 16 ILE H H 12.976 -1.235 5.530 1.00 . A A . 16 ILE H 1 1
11 22960 1 1 16 ILE HA H 11.142 -3.468 5.024 1.00 . A A . 16 ILE HA 1 1
11 22961 1 1 16 ILE HB H 11.042 -0.735 4.319 1.00 . A A . 16 ILE HB 1 1
11 22962 1 1 16 ILE HD11 H 8.546 -1.511 2.074 1.00 . A A . 16 ILE HD11 1 1
11 22963 1 1 16 ILE HD12 H 8.705 -0.188 3.224 1.00 . A A . 16 ILE HD12 1 1
11 22964 1 1 16 ILE HD13 H 7.443 -1.394 3.445 1.00 . A A . 16 ILE HD13 1 1
11 22965 1 1 16 ILE HG12 H 9.293 -3.101 3.656 1.00 . A A . 16 ILE HG12 1 1
11 22966 1 1 16 ILE HG13 H 9.115 -1.972 4.985 1.00 . A A . 16 ILE HG13 1 1
11 22967 1 1 16 ILE HG21 H 12.377 -1.580 2.245 1.00 . A A . 16 ILE HG21 1 1
11 22968 1 1 16 ILE HG22 H 11.012 -0.481 2.031 1.00 . A A . 16 ILE HG22 1 1
11 22969 1 1 16 ILE HG23 H 10.804 -2.215 1.731 1.00 . A A . 16 ILE HG23 1 1
11 22970 1 1 16 ILE N N 12.497 -2.073 5.702 1.00 . A A . 16 ILE N 1 1
11 22971 1 1 16 ILE O O 13.874 -2.920 3.388 1.00 . A A . 16 ILE O 1 1
11 22972 1 1 17 ALA C C 12.464 -6.131 1.246 1.00 . A A . 17 ALA C 1 1
11 22973 1 1 17 ALA CA C 13.292 -5.467 2.346 1.00 . A A . 17 ALA CA 1 1
11 22974 1 1 17 ALA CB C 14.061 -6.519 3.139 1.00 . A A . 17 ALA CB 1 1
11 22975 1 1 17 ALA H H 11.584 -5.034 3.534 1.00 . A A . 17 ALA H 1 1
11 22976 1 1 17 ALA HA H 14.008 -4.801 1.887 1.00 . A A . 17 ALA HA 1 1
11 22977 1 1 17 ALA HB1 H 14.636 -6.033 3.915 1.00 . A A . 17 ALA HB1 1 1
11 22978 1 1 17 ALA HB2 H 14.726 -7.054 2.478 1.00 . A A . 17 ALA HB2 1 1
11 22979 1 1 17 ALA HB3 H 13.365 -7.212 3.588 1.00 . A A . 17 ALA HB3 1 1
11 22980 1 1 17 ALA N N 12.444 -4.667 3.243 1.00 . A A . 17 ALA N 1 1
11 22981 1 1 17 ALA O O 11.312 -6.504 1.475 1.00 . A A . 17 ALA O 1 1
11 22982 1 1 18 ILE C C 12.917 -8.347 -1.291 1.00 . A A . 18 ILE C 1 1
11 22983 1 1 18 ILE CA C 12.374 -6.926 -1.078 1.00 . A A . 18 ILE CA 1 1
11 22984 1 1 18 ILE CB C 12.474 -6.099 -2.404 1.00 . A A . 18 ILE CB 1 1
11 22985 1 1 18 ILE CD1 C 12.055 -3.711 -3.309 1.00 . A A . 18 ILE CD1 1 1
11 22986 1 1 18 ILE CG1 C 11.757 -4.743 -2.236 1.00 . A A . 18 ILE CG1 1 1
11 22987 1 1 18 ILE CG2 C 11.893 -6.879 -3.591 1.00 . A A . 18 ILE CG2 1 1
11 22988 1 1 18 ILE H H 13.966 -5.935 -0.076 1.00 . A A . 18 ILE H 1 1
11 22989 1 1 18 ILE HA H 11.326 -7.000 -0.815 1.00 . A A . 18 ILE HA 1 1
11 22990 1 1 18 ILE HB H 13.508 -5.924 -2.612 1.00 . A A . 18 ILE HB 1 1
11 22991 1 1 18 ILE HD11 H 13.119 -3.658 -3.468 1.00 . A A . 18 ILE HD11 1 1
11 22992 1 1 18 ILE HD12 H 11.686 -2.749 -2.991 1.00 . A A . 18 ILE HD12 1 1
11 22993 1 1 18 ILE HD13 H 11.562 -4.001 -4.233 1.00 . A A . 18 ILE HD13 1 1
11 22994 1 1 18 ILE HG12 H 10.703 -4.916 -2.250 1.00 . A A . 18 ILE HG12 1 1
11 22995 1 1 18 ILE HG13 H 12.032 -4.317 -1.283 1.00 . A A . 18 ILE HG13 1 1
11 22996 1 1 18 ILE HG21 H 12.367 -7.846 -3.642 1.00 . A A . 18 ILE HG21 1 1
11 22997 1 1 18 ILE HG22 H 12.089 -6.334 -4.503 1.00 . A A . 18 ILE HG22 1 1
11 22998 1 1 18 ILE HG23 H 10.830 -7.000 -3.461 1.00 . A A . 18 ILE HG23 1 1
11 22999 1 1 18 ILE N N 13.055 -6.275 0.049 1.00 . A A . 18 ILE N 1 1
11 23000 1 1 18 ILE O O 14.131 -8.569 -1.345 1.00 . A A . 18 ILE O 1 1
11 23001 1 1 19 ASN C C 12.107 -11.023 -3.166 1.00 . A A . 19 ASN C 1 1
11 23002 1 1 19 ASN CA C 12.273 -10.691 -1.672 1.00 . A A . 19 ASN CA 1 1
11 23003 1 1 19 ASN CB C 11.333 -11.575 -0.827 1.00 . A A . 19 ASN CB 1 1
11 23004 1 1 19 ASN CG C 11.505 -11.401 0.681 1.00 . A A . 19 ASN CG 1 1
11 23005 1 1 19 ASN H H 11.055 -9.023 -1.287 1.00 . A A . 19 ASN H 1 1
11 23006 1 1 19 ASN HA H 13.295 -10.883 -1.388 1.00 . A A . 19 ASN HA 1 1
11 23007 1 1 19 ASN HB2 H 10.305 -11.352 -1.082 1.00 . A A . 19 ASN HB2 1 1
11 23008 1 1 19 ASN HB3 H 11.529 -12.608 -1.068 1.00 . A A . 19 ASN HB3 1 1
11 23009 1 1 19 ASN HD21 H 9.792 -12.350 1.048 1.00 . A A . 19 ASN HD21 1 1
11 23010 1 1 19 ASN HD22 H 10.653 -11.794 2.438 1.00 . A A . 19 ASN HD22 1 1
11 23011 1 1 19 ASN N N 11.980 -9.286 -1.409 1.00 . A A . 19 ASN N 1 1
11 23012 1 1 19 ASN ND2 N 10.553 -11.899 1.469 1.00 . A A . 19 ASN ND2 1 1
11 23013 1 1 19 ASN O O 10.987 -11.091 -3.680 1.00 . A A . 19 ASN O 1 1
11 23014 1 1 19 ASN OD1 O 12.506 -10.845 1.132 1.00 . A A . 19 ASN OD1 1 1
11 23015 1 1 20 GLU C C 14.104 -12.947 -5.338 1.00 . A A . 20 GLU C 1 1
11 23016 1 1 20 GLU CA C 13.266 -11.663 -5.246 1.00 . A A . 20 GLU CA 1 1
11 23017 1 1 20 GLU CB C 13.825 -10.578 -6.190 1.00 . A A . 20 GLU CB 1 1
11 23018 1 1 20 GLU CD C 13.550 -8.300 -7.256 1.00 . A A . 20 GLU CD 1 1
11 23019 1 1 20 GLU CG C 13.041 -9.269 -6.207 1.00 . A A . 20 GLU CG 1 1
11 23020 1 1 20 GLU H H 14.093 -11.044 -3.401 1.00 . A A . 20 GLU H 1 1
11 23021 1 1 20 GLU HA H 12.250 -11.895 -5.534 1.00 . A A . 20 GLU HA 1 1
11 23022 1 1 20 GLU HB2 H 14.826 -10.346 -5.885 1.00 . A A . 20 GLU HB2 1 1
11 23023 1 1 20 GLU HB3 H 13.849 -10.971 -7.195 1.00 . A A . 20 GLU HB3 1 1
11 23024 1 1 20 GLU HG2 H 12.006 -9.477 -6.414 1.00 . A A . 20 GLU HG2 1 1
11 23025 1 1 20 GLU HG3 H 13.126 -8.803 -5.239 1.00 . A A . 20 GLU HG3 1 1
11 23026 1 1 20 GLU N N 13.241 -11.208 -3.851 1.00 . A A . 20 GLU N 1 1
11 23027 1 1 20 GLU O O 14.797 -13.298 -4.378 1.00 . A A . 20 GLU O 1 1
11 23028 1 1 20 GLU OE1 O 13.541 -8.659 -8.449 1.00 . A A . 20 GLU OE1 1 1
11 23029 1 1 20 GLU OE2 O 13.958 -7.180 -6.881 1.00 . A A . 20 GLU OE2 1 1
11 23030 1 1 21 ASP C C 13.883 -16.080 -5.921 1.00 . A A . 21 ASP C 1 1
11 23031 1 1 21 ASP CA C 14.663 -14.996 -6.694 1.00 . A A . 21 ASP CA 1 1
11 23032 1 1 21 ASP CB C 16.150 -15.007 -6.277 1.00 . A A . 21 ASP CB 1 1
11 23033 1 1 21 ASP CG C 17.010 -14.072 -7.111 1.00 . A A . 21 ASP CG 1 1
11 23034 1 1 21 ASP H H 13.541 -13.259 -7.247 1.00 . A A . 21 ASP H 1 1
11 23035 1 1 21 ASP HA H 14.598 -15.227 -7.748 1.00 . A A . 21 ASP HA 1 1
11 23036 1 1 21 ASP HB2 H 16.226 -14.718 -5.245 1.00 . A A . 21 ASP HB2 1 1
11 23037 1 1 21 ASP HB3 H 16.534 -16.011 -6.389 1.00 . A A . 21 ASP HB3 1 1
11 23038 1 1 21 ASP N N 14.033 -13.653 -6.497 1.00 . A A . 21 ASP N 1 1
11 23039 1 1 21 ASP O O 14.253 -17.260 -5.913 1.00 . A A . 21 ASP O 1 1
11 23040 1 1 21 ASP OD1 O 16.997 -14.202 -8.353 1.00 . A A . 21 ASP OD1 1 1
11 23041 1 1 21 ASP OD2 O 17.697 -13.210 -6.520 1.00 . A A . 21 ASP OD2 1 1
11 23042 1 1 22 VAL C C 10.623 -16.800 -5.289 1.00 . A A . 22 VAL C 1 1
11 23043 1 1 22 VAL CA C 11.903 -16.483 -4.498 1.00 . A A . 22 VAL CA 1 1
11 23044 1 1 22 VAL CB C 11.565 -15.813 -3.120 1.00 . A A . 22 VAL CB 1 1
11 23045 1 1 22 VAL CG1 C 12.817 -15.748 -2.251 1.00 . A A . 22 VAL CG1 1 1
11 23046 1 1 22 VAL CG2 C 10.949 -14.407 -3.270 1.00 . A A . 22 VAL CG2 1 1
11 23047 1 1 22 VAL H H 12.593 -14.679 -5.337 1.00 . A A . 22 VAL H 1 1
11 23048 1 1 22 VAL HA H 12.421 -17.412 -4.302 1.00 . A A . 22 VAL HA 1 1
11 23049 1 1 22 VAL HB H 10.847 -16.443 -2.615 1.00 . A A . 22 VAL HB 1 1
11 23050 1 1 22 VAL HG11 H 12.586 -15.248 -1.322 1.00 . A A . 22 VAL HG11 1 1
11 23051 1 1 22 VAL HG12 H 13.591 -15.199 -2.775 1.00 . A A . 22 VAL HG12 1 1
11 23052 1 1 22 VAL HG13 H 13.167 -16.749 -2.045 1.00 . A A . 22 VAL HG13 1 1
11 23053 1 1 22 VAL HG21 H 10.041 -14.468 -3.855 1.00 . A A . 22 VAL HG21 1 1
11 23054 1 1 22 VAL HG22 H 11.652 -13.754 -3.764 1.00 . A A . 22 VAL HG22 1 1
11 23055 1 1 22 VAL HG23 H 10.715 -14.008 -2.292 1.00 . A A . 22 VAL HG23 1 1
11 23056 1 1 22 VAL N N 12.795 -15.640 -5.293 1.00 . A A . 22 VAL N 1 1
11 23057 1 1 22 VAL O O 10.531 -16.476 -6.478 1.00 . A A . 22 VAL O 1 1
11 23058 1 1 23 SER C C 7.641 -16.253 -5.179 1.00 . A A . 23 SER C 1 1
11 23059 1 1 23 SER CA C 8.317 -17.636 -5.222 1.00 . A A . 23 SER CA 1 1
11 23060 1 1 23 SER CB C 7.545 -18.679 -4.405 1.00 . A A . 23 SER CB 1 1
11 23061 1 1 23 SER H H 9.822 -17.772 -3.725 1.00 . A A . 23 SER H 1 1
11 23062 1 1 23 SER HA H 8.429 -17.961 -6.242 1.00 . A A . 23 SER HA 1 1
11 23063 1 1 23 SER HB2 H 6.647 -18.955 -4.937 1.00 . A A . 23 SER HB2 1 1
11 23064 1 1 23 SER HB3 H 8.165 -19.549 -4.275 1.00 . A A . 23 SER HB3 1 1
11 23065 1 1 23 SER HG H 6.780 -18.890 -2.613 1.00 . A A . 23 SER HG 1 1
11 23066 1 1 23 SER N N 9.645 -17.437 -4.627 1.00 . A A . 23 SER N 1 1
11 23067 1 1 23 SER O O 8.048 -15.441 -4.343 1.00 . A A . 23 SER O 1 1
11 23068 1 1 23 SER OG O 7.181 -18.186 -3.128 1.00 . A A . 23 SER OG 1 1
11 23069 1 1 24 PRO C C 6.901 -13.439 -5.701 1.00 . A A . 24 PRO C 1 1
11 23070 1 1 24 PRO CA C 6.497 -14.586 -6.629 1.00 . A A . 24 PRO CA 1 1
11 23071 1 1 24 PRO CB C 5.012 -14.484 -6.968 1.00 . A A . 24 PRO CB 1 1
11 23072 1 1 24 PRO CD C 5.405 -16.758 -6.333 1.00 . A A . 24 PRO CD 1 1
11 23073 1 1 24 PRO CG C 4.588 -15.885 -7.228 1.00 . A A . 24 PRO CG 1 1
11 23074 1 1 24 PRO HA H 7.079 -14.534 -7.538 1.00 . A A . 24 PRO HA 1 1
11 23075 1 1 24 PRO HB2 H 4.479 -14.059 -6.128 1.00 . A A . 24 PRO HB2 1 1
11 23076 1 1 24 PRO HB3 H 4.880 -13.862 -7.839 1.00 . A A . 24 PRO HB3 1 1
11 23077 1 1 24 PRO HD2 H 4.897 -16.995 -5.505 1.00 . A A . 24 PRO HD2 1 1
11 23078 1 1 24 PRO HD3 H 5.681 -17.595 -6.806 1.00 . A A . 24 PRO HD3 1 1
11 23079 1 1 24 PRO HG2 H 3.615 -15.992 -7.021 1.00 . A A . 24 PRO HG2 1 1
11 23080 1 1 24 PRO HG3 H 4.753 -16.121 -8.186 1.00 . A A . 24 PRO HG3 1 1
11 23081 1 1 24 PRO N N 6.589 -15.928 -6.002 1.00 . A A . 24 PRO N 1 1
11 23082 1 1 24 PRO O O 6.444 -13.343 -4.557 1.00 . A A . 24 PRO O 1 1
11 23083 1 1 25 ALA C C 7.655 -10.750 -4.562 1.00 . A A . 25 ALA C 1 1
11 23084 1 1 25 ALA CA C 8.531 -11.570 -5.477 1.00 . A A . 25 ALA CA 1 1
11 23085 1 1 25 ALA CB C 9.333 -10.670 -6.403 1.00 . A A . 25 ALA CB 1 1
11 23086 1 1 25 ALA H H 7.957 -12.636 -7.204 1.00 . A A . 25 ALA H 1 1
11 23087 1 1 25 ALA HA H 9.231 -12.103 -4.851 1.00 . A A . 25 ALA HA 1 1
11 23088 1 1 25 ALA HB1 H 8.660 -10.143 -7.060 1.00 . A A . 25 ALA HB1 1 1
11 23089 1 1 25 ALA HB2 H 10.018 -11.267 -6.988 1.00 . A A . 25 ALA HB2 1 1
11 23090 1 1 25 ALA HB3 H 9.892 -9.958 -5.812 1.00 . A A . 25 ALA HB3 1 1
11 23091 1 1 25 ALA N N 7.785 -12.576 -6.246 1.00 . A A . 25 ALA N 1 1
11 23092 1 1 25 ALA O O 6.548 -10.340 -4.920 1.00 . A A . 25 ALA O 1 1
11 23093 1 1 26 GLU C C 8.144 -8.730 -1.714 1.00 . A A . 26 GLU C 1 1
11 23094 1 1 26 GLU CA C 7.446 -9.979 -2.262 1.00 . A A . 26 GLU CA 1 1
11 23095 1 1 26 GLU CB C 7.272 -11.029 -1.139 1.00 . A A . 26 GLU CB 1 1
11 23096 1 1 26 GLU CD C 7.262 -13.468 -0.429 1.00 . A A . 26 GLU CD 1 1
11 23097 1 1 26 GLU CG C 7.218 -12.493 -1.589 1.00 . A A . 26 GLU CG 1 1
11 23098 1 1 26 GLU H H 9.124 -10.784 -3.225 1.00 . A A . 26 GLU H 1 1
11 23099 1 1 26 GLU HA H 6.480 -9.698 -2.634 1.00 . A A . 26 GLU HA 1 1
11 23100 1 1 26 GLU HB2 H 8.080 -10.925 -0.449 1.00 . A A . 26 GLU HB2 1 1
11 23101 1 1 26 GLU HB3 H 6.363 -10.816 -0.622 1.00 . A A . 26 GLU HB3 1 1
11 23102 1 1 26 GLU HG2 H 6.309 -12.659 -2.145 1.00 . A A . 26 GLU HG2 1 1
11 23103 1 1 26 GLU HG3 H 8.063 -12.686 -2.232 1.00 . A A . 26 GLU HG3 1 1
11 23104 1 1 26 GLU N N 8.190 -10.538 -3.369 1.00 . A A . 26 GLU N 1 1
11 23105 1 1 26 GLU O O 9.220 -8.361 -2.177 1.00 . A A . 26 GLU O 1 1
11 23106 1 1 26 GLU OE1 O 8.084 -13.264 0.490 1.00 . A A . 26 GLU OE1 1 1
11 23107 1 1 26 GLU OE2 O 6.475 -14.439 -0.438 1.00 . A A . 26 GLU OE2 1 1
11 23108 1 1 27 LEU C C 7.858 -7.355 1.491 1.00 . A A . 27 LEU C 1 1
11 23109 1 1 27 LEU CA C 8.078 -6.998 0.021 1.00 . A A . 27 LEU CA 1 1
11 23110 1 1 27 LEU CB C 7.512 -5.597 -0.303 1.00 . A A . 27 LEU CB 1 1
11 23111 1 1 27 LEU CD1 C 9.108 -3.674 0.086 1.00 . A A . 27 LEU CD1 1 1
11 23112 1 1 27 LEU CD2 C 6.766 -3.566 0.950 1.00 . A A . 27 LEU CD2 1 1
11 23113 1 1 27 LEU CG C 7.948 -4.474 0.653 1.00 . A A . 27 LEU CG 1 1
11 23114 1 1 27 LEU H H 6.511 -8.230 -0.680 1.00 . A A . 27 LEU H 1 1
11 23115 1 1 27 LEU HA H 9.140 -7.008 -0.180 1.00 . A A . 27 LEU HA 1 1
11 23116 1 1 27 LEU HB2 H 7.810 -5.332 -1.302 1.00 . A A . 27 LEU HB2 1 1
11 23117 1 1 27 LEU HB3 H 6.442 -5.654 -0.282 1.00 . A A . 27 LEU HB3 1 1
11 23118 1 1 27 LEU HD11 H 8.778 -3.132 -0.788 1.00 . A A . 27 LEU HD11 1 1
11 23119 1 1 27 LEU HD12 H 9.905 -4.347 -0.186 1.00 . A A . 27 LEU HD12 1 1
11 23120 1 1 27 LEU HD13 H 9.466 -2.978 0.833 1.00 . A A . 27 LEU HD13 1 1
11 23121 1 1 27 LEU HD21 H 5.952 -4.153 1.354 1.00 . A A . 27 LEU HD21 1 1
11 23122 1 1 27 LEU HD22 H 6.442 -3.085 0.038 1.00 . A A . 27 LEU HD22 1 1
11 23123 1 1 27 LEU HD23 H 7.059 -2.819 1.665 1.00 . A A . 27 LEU HD23 1 1
11 23124 1 1 27 LEU HG H 8.274 -4.911 1.584 1.00 . A A . 27 LEU HG 1 1
11 23125 1 1 27 LEU N N 7.463 -8.034 -0.803 1.00 . A A . 27 LEU N 1 1
11 23126 1 1 27 LEU O O 6.718 -7.495 1.941 1.00 . A A . 27 LEU O 1 1
11 23127 1 1 28 THR C C 9.348 -6.804 4.549 1.00 . A A . 28 THR C 1 1
11 23128 1 1 28 THR CA C 8.895 -7.926 3.618 1.00 . A A . 28 THR CA 1 1
11 23129 1 1 28 THR CB C 9.760 -9.198 3.851 1.00 . A A . 28 THR CB 1 1
11 23130 1 1 28 THR CG2 C 9.727 -9.648 5.313 1.00 . A A . 28 THR CG2 1 1
11 23131 1 1 28 THR H H 9.829 -7.275 1.833 1.00 . A A . 28 THR H 1 1
11 23132 1 1 28 THR HA H 7.869 -8.170 3.842 1.00 . A A . 28 THR HA 1 1
11 23133 1 1 28 THR HB H 10.781 -8.975 3.581 1.00 . A A . 28 THR HB 1 1
11 23134 1 1 28 THR HG1 H 9.248 -11.079 3.548 1.00 . A A . 28 THR HG1 1 1
11 23135 1 1 28 THR HG21 H 8.699 -9.811 5.617 1.00 . A A . 28 THR HG21 1 1
11 23136 1 1 28 THR HG22 H 10.175 -8.888 5.945 1.00 . A A . 28 THR HG22 1 1
11 23137 1 1 28 THR HG23 H 10.280 -10.570 5.416 1.00 . A A . 28 THR HG23 1 1
11 23138 1 1 28 THR N N 8.957 -7.489 2.230 1.00 . A A . 28 THR N 1 1
11 23139 1 1 28 THR O O 10.535 -6.465 4.600 1.00 . A A . 28 THR O 1 1
11 23140 1 1 28 THR OG1 O 9.279 -10.271 3.031 1.00 . A A . 28 THR OG1 1 1
11 23141 1 1 29 TRP C C 8.986 -6.003 7.621 1.00 . A A . 29 TRP C 1 1
11 23142 1 1 29 TRP CA C 8.682 -5.263 6.323 1.00 . A A . 29 TRP CA 1 1
11 23143 1 1 29 TRP CB C 7.515 -4.269 6.540 1.00 . A A . 29 TRP CB 1 1
11 23144 1 1 29 TRP CD1 C 8.396 -2.065 7.549 1.00 . A A . 29 TRP CD1 1 1
11 23145 1 1 29 TRP CD2 C 7.430 -3.424 9.047 1.00 . A A . 29 TRP CD2 1 1
11 23146 1 1 29 TRP CE2 C 7.888 -2.274 9.717 1.00 . A A . 29 TRP CE2 1 1
11 23147 1 1 29 TRP CE3 C 6.786 -4.421 9.793 1.00 . A A . 29 TRP CE3 1 1
11 23148 1 1 29 TRP CG C 7.769 -3.272 7.656 1.00 . A A . 29 TRP CG 1 1
11 23149 1 1 29 TRP CH2 C 7.093 -3.084 11.788 1.00 . A A . 29 TRP CH2 1 1
11 23150 1 1 29 TRP CZ2 C 7.724 -2.094 11.089 1.00 . A A . 29 TRP CZ2 1 1
11 23151 1 1 29 TRP CZ3 C 6.626 -4.239 11.152 1.00 . A A . 29 TRP CZ3 1 1
11 23152 1 1 29 TRP H H 7.447 -6.454 5.086 1.00 . A A . 29 TRP H 1 1
11 23153 1 1 29 TRP HA H 9.562 -4.711 6.025 1.00 . A A . 29 TRP HA 1 1
11 23154 1 1 29 TRP HB2 H 7.348 -3.713 5.629 1.00 . A A . 29 TRP HB2 1 1
11 23155 1 1 29 TRP HB3 H 6.623 -4.823 6.783 1.00 . A A . 29 TRP HB3 1 1
11 23156 1 1 29 TRP HD1 H 8.773 -1.661 6.628 1.00 . A A . 29 TRP HD1 1 1
11 23157 1 1 29 TRP HE1 H 8.884 -0.589 8.964 1.00 . A A . 29 TRP HE1 1 1
11 23158 1 1 29 TRP HE3 H 6.418 -5.321 9.321 1.00 . A A . 29 TRP HE3 1 1
11 23159 1 1 29 TRP HH2 H 6.947 -2.984 12.853 1.00 . A A . 29 TRP HH2 1 1
11 23160 1 1 29 TRP HZ2 H 8.083 -1.213 11.599 1.00 . A A . 29 TRP HZ2 1 1
11 23161 1 1 29 TRP HZ3 H 6.133 -4.998 11.742 1.00 . A A . 29 TRP HZ3 1 1
11 23162 1 1 29 TRP N N 8.383 -6.225 5.270 1.00 . A A . 29 TRP N 1 1
11 23163 1 1 29 TRP NE1 N 8.475 -1.461 8.783 1.00 . A A . 29 TRP NE1 1 1
11 23164 1 1 29 TRP O O 8.283 -6.946 7.993 1.00 . A A . 29 TRP O 1 1
11 23165 1 1 30 ARG C C 10.573 -4.881 10.559 1.00 . A A . 30 ARG C 1 1
11 23166 1 1 30 ARG CA C 10.379 -6.057 9.619 1.00 . A A . 30 ARG CA 1 1
11 23167 1 1 30 ARG CB C 11.647 -6.915 9.586 1.00 . A A . 30 ARG CB 1 1
11 23168 1 1 30 ARG CD C 12.753 -9.052 8.883 1.00 . A A . 30 ARG CD 1 1
11 23169 1 1 30 ARG CG C 11.497 -8.217 8.817 1.00 . A A . 30 ARG CG 1 1
11 23170 1 1 30 ARG CZ C 14.207 -9.864 10.738 1.00 . A A . 30 ARG CZ 1 1
11 23171 1 1 30 ARG H H 10.624 -4.889 7.875 1.00 . A A . 30 ARG H 1 1
11 23172 1 1 30 ARG HA H 9.557 -6.656 9.970 1.00 . A A . 30 ARG HA 1 1
11 23173 1 1 30 ARG HB2 H 12.442 -6.344 9.139 1.00 . A A . 30 ARG HB2 1 1
11 23174 1 1 30 ARG HB3 H 11.914 -7.158 10.597 1.00 . A A . 30 ARG HB3 1 1
11 23175 1 1 30 ARG HD2 H 12.643 -9.870 8.202 1.00 . A A . 30 ARG HD2 1 1
11 23176 1 1 30 ARG HD3 H 13.594 -8.444 8.583 1.00 . A A . 30 ARG HD3 1 1
11 23177 1 1 30 ARG HE H 12.212 -9.725 10.801 1.00 . A A . 30 ARG HE 1 1
11 23178 1 1 30 ARG HG2 H 10.687 -8.782 9.242 1.00 . A A . 30 ARG HG2 1 1
11 23179 1 1 30 ARG HG3 H 11.278 -7.990 7.787 1.00 . A A . 30 ARG HG3 1 1
11 23180 1 1 30 ARG HH11 H 15.258 -9.327 9.091 1.00 . A A . 30 ARG HH11 1 1
11 23181 1 1 30 ARG HH12 H 16.207 -9.905 10.419 1.00 . A A . 30 ARG HH12 1 1
11 23182 1 1 30 ARG HH21 H 13.478 -10.480 12.520 1.00 . A A . 30 ARG HH21 1 1
11 23183 1 1 30 ARG HH22 H 15.200 -10.556 12.356 1.00 . A A . 30 ARG HH22 1 1
11 23184 1 1 30 ARG N N 10.045 -5.565 8.290 1.00 . A A . 30 ARG N 1 1
11 23185 1 1 30 ARG NE N 12.997 -9.576 10.233 1.00 . A A . 30 ARG NE 1 1
11 23186 1 1 30 ARG NH1 N 15.316 -9.684 10.023 1.00 . A A . 30 ARG NH1 1 1
11 23187 1 1 30 ARG NH2 N 14.303 -10.338 11.973 1.00 . A A . 30 ARG NH2 1 1
11 23188 1 1 30 ARG O O 10.981 -3.799 10.131 1.00 . A A . 30 ARG O 1 1
11 23189 1 1 31 SER C C 11.990 -3.861 13.094 1.00 . A A . 31 SER C 1 1
11 23190 1 1 31 SER CA C 10.487 -4.078 12.874 1.00 . A A . 31 SER CA 1 1
11 23191 1 1 31 SER CB C 9.760 -4.485 14.166 1.00 . A A . 31 SER CB 1 1
11 23192 1 1 31 SER H H 9.909 -5.965 12.106 1.00 . A A . 31 SER H 1 1
11 23193 1 1 31 SER HA H 10.056 -3.158 12.513 1.00 . A A . 31 SER HA 1 1
11 23194 1 1 31 SER HB2 H 9.908 -3.716 14.906 1.00 . A A . 31 SER HB2 1 1
11 23195 1 1 31 SER HB3 H 8.706 -4.582 13.967 1.00 . A A . 31 SER HB3 1 1
11 23196 1 1 31 SER HG H 9.881 -6.432 14.193 1.00 . A A . 31 SER HG 1 1
11 23197 1 1 31 SER N N 10.273 -5.094 11.843 1.00 . A A . 31 SER N 1 1
11 23198 1 1 31 SER O O 12.789 -4.694 12.653 1.00 . A A . 31 SER O 1 1
11 23199 1 1 31 SER OG O 10.245 -5.704 14.699 1.00 . A A . 31 SER OG 1 1
11 23200 1 1 32 THR C C 14.657 -3.585 14.489 1.00 . A A . 32 THR C 1 1
11 23201 1 1 32 THR CA C 13.827 -2.426 13.900 1.00 . A A . 32 THR CA 1 1
11 23202 1 1 32 THR CB C 14.060 -1.148 14.738 1.00 . A A . 32 THR CB 1 1
11 23203 1 1 32 THR CG2 C 15.541 -0.786 14.790 1.00 . A A . 32 THR CG2 1 1
11 23204 1 1 32 THR H H 11.703 -2.173 14.154 1.00 . A A . 32 THR H 1 1
11 23205 1 1 32 THR HA H 14.200 -2.231 12.903 1.00 . A A . 32 THR HA 1 1
11 23206 1 1 32 THR HB H 13.724 -1.343 15.746 1.00 . A A . 32 THR HB 1 1
11 23207 1 1 32 THR HG1 H 13.180 -0.177 13.260 1.00 . A A . 32 THR HG1 1 1
11 23208 1 1 32 THR HG21 H 15.871 -0.480 13.808 1.00 . A A . 32 THR HG21 1 1
11 23209 1 1 32 THR HG22 H 16.110 -1.648 15.107 1.00 . A A . 32 THR HG22 1 1
11 23210 1 1 32 THR HG23 H 15.690 0.023 15.490 1.00 . A A . 32 THR HG23 1 1
11 23211 1 1 32 THR N N 12.385 -2.763 13.756 1.00 . A A . 32 THR N 1 1
11 23212 1 1 32 THR O O 15.856 -3.706 14.208 1.00 . A A . 32 THR O 1 1
11 23213 1 1 32 THR OG1 O 13.304 -0.052 14.204 1.00 . A A . 32 THR OG1 1 1
11 23214 1 1 33 ASP C C 14.274 -6.898 14.957 1.00 . A A . 33 ASP C 1 1
11 23215 1 1 33 ASP CA C 14.628 -5.663 15.811 1.00 . A A . 33 ASP CA 1 1
11 23216 1 1 33 ASP CB C 14.239 -5.878 17.289 1.00 . A A . 33 ASP CB 1 1
11 23217 1 1 33 ASP CG C 14.771 -4.802 18.227 1.00 . A A . 33 ASP CG 1 1
11 23218 1 1 33 ASP H H 13.059 -4.264 15.497 1.00 . A A . 33 ASP H 1 1
11 23219 1 1 33 ASP HA H 15.696 -5.516 15.756 1.00 . A A . 33 ASP HA 1 1
11 23220 1 1 33 ASP HB2 H 13.164 -5.889 17.368 1.00 . A A . 33 ASP HB2 1 1
11 23221 1 1 33 ASP HB3 H 14.624 -6.833 17.615 1.00 . A A . 33 ASP HB3 1 1
11 23222 1 1 33 ASP N N 13.998 -4.448 15.276 1.00 . A A . 33 ASP N 1 1
11 23223 1 1 33 ASP O O 15.069 -7.837 14.855 1.00 . A A . 33 ASP O 1 1
11 23224 1 1 33 ASP OD1 O 15.987 -4.516 18.175 1.00 . A A . 33 ASP OD1 1 1
11 23225 1 1 33 ASP OD2 O 13.972 -4.251 19.008 1.00 . A A . 33 ASP OD2 1 1
11 23226 1 1 34 GLY C C 11.766 -8.993 14.080 1.00 . A A . 34 GLY C 1 1
11 23227 1 1 34 GLY CA C 12.641 -7.930 13.434 1.00 . A A . 34 GLY CA 1 1
11 23228 1 1 34 GLY H H 12.469 -6.127 14.540 1.00 . A A . 34 GLY H 1 1
11 23229 1 1 34 GLY HA2 H 12.073 -7.469 12.642 1.00 . A A . 34 GLY HA2 1 1
11 23230 1 1 34 GLY HA3 H 13.507 -8.405 12.995 1.00 . A A . 34 GLY HA3 1 1
11 23231 1 1 34 GLY N N 13.073 -6.876 14.355 1.00 . A A . 34 GLY N 1 1
11 23232 1 1 34 GLY O O 11.605 -10.082 13.521 1.00 . A A . 34 GLY O 1 1
11 23233 1 1 35 ASP C C 8.844 -9.395 15.264 1.00 . A A . 35 ASP C 1 1
11 23234 1 1 35 ASP CA C 10.226 -9.563 15.917 1.00 . A A . 35 ASP CA 1 1
11 23235 1 1 35 ASP CB C 10.157 -9.257 17.423 1.00 . A A . 35 ASP CB 1 1
11 23236 1 1 35 ASP CG C 9.759 -7.820 17.726 1.00 . A A . 35 ASP CG 1 1
11 23237 1 1 35 ASP H H 11.448 -7.839 15.693 1.00 . A A . 35 ASP H 1 1
11 23238 1 1 35 ASP HA H 10.554 -10.583 15.778 1.00 . A A . 35 ASP HA 1 1
11 23239 1 1 35 ASP HB2 H 9.433 -9.912 17.883 1.00 . A A . 35 ASP HB2 1 1
11 23240 1 1 35 ASP HB3 H 11.128 -9.441 17.862 1.00 . A A . 35 ASP HB3 1 1
11 23241 1 1 35 ASP N N 11.201 -8.682 15.258 1.00 . A A . 35 ASP N 1 1
11 23242 1 1 35 ASP O O 8.027 -10.321 15.267 1.00 . A A . 35 ASP O 1 1
11 23243 1 1 35 ASP OD1 O 10.444 -6.897 17.238 1.00 . A A . 35 ASP OD1 1 1
11 23244 1 1 35 ASP OD2 O 8.763 -7.621 18.452 1.00 . A A . 35 ASP OD2 1 1
11 23245 1 1 36 LYS C C 7.755 -7.957 12.444 1.00 . A A . 36 LYS C 1 1
11 23246 1 1 36 LYS CA C 7.407 -7.910 13.930 1.00 . A A . 36 LYS CA 1 1
11 23247 1 1 36 LYS CB C 6.856 -6.528 14.293 1.00 . A A . 36 LYS CB 1 1
11 23248 1 1 36 LYS CD C 5.771 -5.030 15.943 1.00 . A A . 36 LYS CD 1 1
11 23249 1 1 36 LYS CE C 5.748 -4.734 17.434 1.00 . A A . 36 LYS CE 1 1
11 23250 1 1 36 LYS CG C 6.206 -6.453 15.654 1.00 . A A . 36 LYS CG 1 1
11 23251 1 1 36 LYS H H 9.268 -7.482 14.835 1.00 . A A . 36 LYS H 1 1
11 23252 1 1 36 LYS HA H 6.668 -8.667 14.150 1.00 . A A . 36 LYS HA 1 1
11 23253 1 1 36 LYS HB2 H 7.656 -5.812 14.276 1.00 . A A . 36 LYS HB2 1 1
11 23254 1 1 36 LYS HB3 H 6.121 -6.248 13.555 1.00 . A A . 36 LYS HB3 1 1
11 23255 1 1 36 LYS HD2 H 6.468 -4.359 15.461 1.00 . A A . 36 LYS HD2 1 1
11 23256 1 1 36 LYS HD3 H 4.783 -4.876 15.537 1.00 . A A . 36 LYS HD3 1 1
11 23257 1 1 36 LYS HE2 H 5.163 -3.842 17.590 1.00 . A A . 36 LYS HE2 1 1
11 23258 1 1 36 LYS HE3 H 5.280 -5.563 17.943 1.00 . A A . 36 LYS HE3 1 1
11 23259 1 1 36 LYS HG2 H 5.344 -7.098 15.670 1.00 . A A . 36 LYS HG2 1 1
11 23260 1 1 36 LYS HG3 H 6.915 -6.767 16.405 1.00 . A A . 36 LYS HG3 1 1
11 23261 1 1 36 LYS HZ1 H 7.576 -3.720 17.534 1.00 . A A . 36 LYS HZ1 1 1
11 23262 1 1 36 LYS HZ2 H 7.695 -5.377 17.852 1.00 . A A . 36 LYS HZ2 1 1
11 23263 1 1 36 LYS HZ3 H 7.053 -4.334 19.020 1.00 . A A . 36 LYS HZ3 1 1
11 23264 1 1 36 LYS N N 8.608 -8.196 14.711 1.00 . A A . 36 LYS N 1 1
11 23265 1 1 36 LYS NZ N 7.114 -4.527 18.000 1.00 . A A . 36 LYS NZ 1 1
11 23266 1 1 36 LYS O O 8.747 -7.358 12.017 1.00 . A A . 36 LYS O 1 1
11 23267 1 1 37 VAL C C 5.926 -8.972 9.409 1.00 . A A . 37 VAL C 1 1
11 23268 1 1 37 VAL CA C 7.228 -8.862 10.236 1.00 . A A . 37 VAL CA 1 1
11 23269 1 1 37 VAL CB C 8.178 -10.096 10.011 1.00 . A A . 37 VAL CB 1 1
11 23270 1 1 37 VAL CG1 C 7.624 -11.393 10.610 1.00 . A A . 37 VAL CG1 1 1
11 23271 1 1 37 VAL CG2 C 8.515 -10.276 8.533 1.00 . A A . 37 VAL CG2 1 1
11 23272 1 1 37 VAL H H 6.142 -9.074 12.055 1.00 . A A . 37 VAL H 1 1
11 23273 1 1 37 VAL HA H 7.763 -7.979 9.905 1.00 . A A . 37 VAL HA 1 1
11 23274 1 1 37 VAL HB H 9.103 -9.880 10.527 1.00 . A A . 37 VAL HB 1 1
11 23275 1 1 37 VAL HG11 H 7.493 -11.270 11.675 1.00 . A A . 37 VAL HG11 1 1
11 23276 1 1 37 VAL HG12 H 8.316 -12.201 10.424 1.00 . A A . 37 VAL HG12 1 1
11 23277 1 1 37 VAL HG13 H 6.672 -11.623 10.154 1.00 . A A . 37 VAL HG13 1 1
11 23278 1 1 37 VAL HG21 H 9.423 -10.857 8.437 1.00 . A A . 37 VAL HG21 1 1
11 23279 1 1 37 VAL HG22 H 8.658 -9.307 8.075 1.00 . A A . 37 VAL HG22 1 1
11 23280 1 1 37 VAL HG23 H 7.706 -10.790 8.039 1.00 . A A . 37 VAL HG23 1 1
11 23281 1 1 37 VAL N N 6.945 -8.673 11.664 1.00 . A A . 37 VAL N 1 1
11 23282 1 1 37 VAL O O 4.992 -9.684 9.790 1.00 . A A . 37 VAL O 1 1
11 23283 1 1 38 HIS C C 5.281 -8.534 5.921 1.00 . A A . 38 HIS C 1 1
11 23284 1 1 38 HIS CA C 4.762 -8.280 7.345 1.00 . A A . 38 HIS CA 1 1
11 23285 1 1 38 HIS CB C 3.978 -6.955 7.413 1.00 . A A . 38 HIS CB 1 1
11 23286 1 1 38 HIS CD2 C 3.682 -5.946 9.794 1.00 . A A . 38 HIS CD2 1 1
11 23287 1 1 38 HIS CE1 C 1.752 -6.862 10.291 1.00 . A A . 38 HIS CE1 1 1
11 23288 1 1 38 HIS CG C 3.304 -6.700 8.733 1.00 . A A . 38 HIS CG 1 1
11 23289 1 1 38 HIS H H 6.653 -7.665 8.075 1.00 . A A . 38 HIS H 1 1
11 23290 1 1 38 HIS HA H 4.112 -9.092 7.633 1.00 . A A . 38 HIS HA 1 1
11 23291 1 1 38 HIS HB2 H 4.656 -6.137 7.227 1.00 . A A . 38 HIS HB2 1 1
11 23292 1 1 38 HIS HB3 H 3.215 -6.961 6.648 1.00 . A A . 38 HIS HB3 1 1
11 23293 1 1 38 HIS HD1 H 1.558 -7.861 8.516 1.00 . A A . 38 HIS HD1 1 1
11 23294 1 1 38 HIS HD2 H 4.587 -5.362 9.875 1.00 . A A . 38 HIS HD2 1 1
11 23295 1 1 38 HIS HE1 H 0.854 -7.142 10.821 1.00 . A A . 38 HIS HE1 1 1
11 23296 1 1 38 HIS HE2 H 2.745 -5.702 11.657 1.00 . A A . 38 HIS HE2 1 1
11 23297 1 1 38 HIS N N 5.891 -8.246 8.283 1.00 . A A . 38 HIS N 1 1
11 23298 1 1 38 HIS ND1 N 2.091 -7.261 9.077 1.00 . A A . 38 HIS ND1 1 1
11 23299 1 1 38 HIS NE2 N 2.701 -6.065 10.747 1.00 . A A . 38 HIS NE2 1 1
11 23300 1 1 38 HIS O O 6.393 -8.118 5.584 1.00 . A A . 38 HIS O 1 1
11 23301 1 1 39 THR C C 3.849 -9.158 2.687 1.00 . A A . 39 THR C 1 1
11 23302 1 1 39 THR CA C 4.894 -9.582 3.735 1.00 . A A . 39 THR CA 1 1
11 23303 1 1 39 THR CB C 5.184 -11.107 3.632 1.00 . A A . 39 THR CB 1 1
11 23304 1 1 39 THR CG2 C 5.618 -11.523 2.223 1.00 . A A . 39 THR CG2 1 1
11 23305 1 1 39 THR H H 3.583 -9.480 5.406 1.00 . A A . 39 THR H 1 1
11 23306 1 1 39 THR HA H 5.813 -9.053 3.528 1.00 . A A . 39 THR HA 1 1
11 23307 1 1 39 THR HB H 4.291 -11.646 3.892 1.00 . A A . 39 THR HB 1 1
11 23308 1 1 39 THR HG1 H 6.321 -10.772 5.212 1.00 . A A . 39 THR HG1 1 1
11 23309 1 1 39 THR HG21 H 5.830 -12.582 2.209 1.00 . A A . 39 THR HG21 1 1
11 23310 1 1 39 THR HG22 H 6.505 -10.975 1.943 1.00 . A A . 39 THR HG22 1 1
11 23311 1 1 39 THR HG23 H 4.824 -11.306 1.522 1.00 . A A . 39 THR HG23 1 1
11 23312 1 1 39 THR N N 4.475 -9.218 5.094 1.00 . A A . 39 THR N 1 1
11 23313 1 1 39 THR O O 2.639 -9.277 2.907 1.00 . A A . 39 THR O 1 1
11 23314 1 1 39 THR OG1 O 6.224 -11.464 4.553 1.00 . A A . 39 THR OG1 1 1
11 23315 1 1 40 VAL C C 4.017 -8.911 -0.872 1.00 . A A . 40 VAL C 1 1
11 23316 1 1 40 VAL CA C 3.538 -8.217 0.416 1.00 . A A . 40 VAL CA 1 1
11 23317 1 1 40 VAL CB C 3.630 -6.658 0.242 1.00 . A A . 40 VAL CB 1 1
11 23318 1 1 40 VAL CG1 C 2.732 -6.122 -0.877 1.00 . A A . 40 VAL CG1 1 1
11 23319 1 1 40 VAL CG2 C 3.299 -5.931 1.539 1.00 . A A . 40 VAL CG2 1 1
11 23320 1 1 40 VAL H H 5.332 -8.595 1.472 1.00 . A A . 40 VAL H 1 1
11 23321 1 1 40 VAL HA H 2.509 -8.485 0.612 1.00 . A A . 40 VAL HA 1 1
11 23322 1 1 40 VAL HB H 4.644 -6.422 -0.013 1.00 . A A . 40 VAL HB 1 1
11 23323 1 1 40 VAL HG11 H 2.961 -5.081 -1.050 1.00 . A A . 40 VAL HG11 1 1
11 23324 1 1 40 VAL HG12 H 1.704 -6.218 -0.581 1.00 . A A . 40 VAL HG12 1 1
11 23325 1 1 40 VAL HG13 H 2.904 -6.688 -1.788 1.00 . A A . 40 VAL HG13 1 1
11 23326 1 1 40 VAL HG21 H 3.269 -4.867 1.351 1.00 . A A . 40 VAL HG21 1 1
11 23327 1 1 40 VAL HG22 H 4.059 -6.145 2.276 1.00 . A A . 40 VAL HG22 1 1
11 23328 1 1 40 VAL HG23 H 2.337 -6.259 1.903 1.00 . A A . 40 VAL HG23 1 1
11 23329 1 1 40 VAL N N 4.358 -8.663 1.551 1.00 . A A . 40 VAL N 1 1
11 23330 1 1 40 VAL O O 5.067 -8.563 -1.406 1.00 . A A . 40 VAL O 1 1
11 23331 1 1 41 VAL C C 3.046 -9.640 -3.807 1.00 . A A . 41 VAL C 1 1
11 23332 1 1 41 VAL CA C 3.546 -10.527 -2.653 1.00 . A A . 41 VAL CA 1 1
11 23333 1 1 41 VAL CB C 2.903 -11.950 -2.737 1.00 . A A . 41 VAL CB 1 1
11 23334 1 1 41 VAL CG1 C 3.209 -12.635 -4.068 1.00 . A A . 41 VAL CG1 1 1
11 23335 1 1 41 VAL CG2 C 3.392 -12.827 -1.589 1.00 . A A . 41 VAL CG2 1 1
11 23336 1 1 41 VAL H H 2.426 -10.128 -0.904 1.00 . A A . 41 VAL H 1 1
11 23337 1 1 41 VAL HA H 4.626 -10.631 -2.713 1.00 . A A . 41 VAL HA 1 1
11 23338 1 1 41 VAL HB H 1.824 -11.843 -2.648 1.00 . A A . 41 VAL HB 1 1
11 23339 1 1 41 VAL HG11 H 4.279 -12.724 -4.188 1.00 . A A . 41 VAL HG11 1 1
11 23340 1 1 41 VAL HG12 H 2.804 -12.047 -4.878 1.00 . A A . 41 VAL HG12 1 1
11 23341 1 1 41 VAL HG13 H 2.763 -13.619 -4.080 1.00 . A A . 41 VAL HG13 1 1
11 23342 1 1 41 VAL HG21 H 4.471 -12.901 -1.631 1.00 . A A . 41 VAL HG21 1 1
11 23343 1 1 41 VAL HG22 H 2.959 -13.812 -1.677 1.00 . A A . 41 VAL HG22 1 1
11 23344 1 1 41 VAL HG23 H 3.099 -12.386 -0.647 1.00 . A A . 41 VAL HG23 1 1
11 23345 1 1 41 VAL N N 3.232 -9.865 -1.383 1.00 . A A . 41 VAL N 1 1
11 23346 1 1 41 VAL O O 1.853 -9.339 -3.884 1.00 . A A . 41 VAL O 1 1
11 23347 1 1 42 LEU C C 2.777 -8.805 -6.873 1.00 . A A . 42 LEU C 1 1
11 23348 1 1 42 LEU CA C 3.622 -8.230 -5.731 1.00 . A A . 42 LEU CA 1 1
11 23349 1 1 42 LEU CB C 4.869 -7.547 -6.342 1.00 . A A . 42 LEU CB 1 1
11 23350 1 1 42 LEU CD1 C 4.627 -5.489 -4.869 1.00 . A A . 42 LEU CD1 1 1
11 23351 1 1 42 LEU CD2 C 6.494 -7.080 -4.446 1.00 . A A . 42 LEU CD2 1 1
11 23352 1 1 42 LEU CG C 5.601 -6.464 -5.508 1.00 . A A . 42 LEU CG 1 1
11 23353 1 1 42 LEU H H 4.870 -9.576 -4.643 1.00 . A A . 42 LEU H 1 1
11 23354 1 1 42 LEU HA H 3.031 -7.477 -5.228 1.00 . A A . 42 LEU HA 1 1
11 23355 1 1 42 LEU HB2 H 5.580 -8.317 -6.582 1.00 . A A . 42 LEU HB2 1 1
11 23356 1 1 42 LEU HB3 H 4.559 -7.087 -7.270 1.00 . A A . 42 LEU HB3 1 1
11 23357 1 1 42 LEU HD11 H 5.163 -4.635 -4.499 1.00 . A A . 42 LEU HD11 1 1
11 23358 1 1 42 LEU HD12 H 4.127 -5.979 -4.048 1.00 . A A . 42 LEU HD12 1 1
11 23359 1 1 42 LEU HD13 H 3.899 -5.175 -5.602 1.00 . A A . 42 LEU HD13 1 1
11 23360 1 1 42 LEU HD21 H 7.197 -7.755 -4.913 1.00 . A A . 42 LEU HD21 1 1
11 23361 1 1 42 LEU HD22 H 5.886 -7.620 -3.739 1.00 . A A . 42 LEU HD22 1 1
11 23362 1 1 42 LEU HD23 H 7.034 -6.297 -3.933 1.00 . A A . 42 LEU HD23 1 1
11 23363 1 1 42 LEU HG H 6.234 -5.892 -6.172 1.00 . A A . 42 LEU HG 1 1
11 23364 1 1 42 LEU N N 3.960 -9.222 -4.694 1.00 . A A . 42 LEU N 1 1
11 23365 1 1 42 LEU O O 2.112 -8.047 -7.587 1.00 . A A . 42 LEU O 1 1
11 23366 1 1 43 SER C C 0.468 -10.720 -7.638 1.00 . A A . 43 SER C 1 1
11 23367 1 1 43 SER CA C 1.950 -10.807 -8.050 1.00 . A A . 43 SER CA 1 1
11 23368 1 1 43 SER CB C 2.390 -12.270 -8.221 1.00 . A A . 43 SER CB 1 1
11 23369 1 1 43 SER H H 3.405 -10.678 -6.499 1.00 . A A . 43 SER H 1 1
11 23370 1 1 43 SER HA H 2.078 -10.290 -8.994 1.00 . A A . 43 SER HA 1 1
11 23371 1 1 43 SER HB2 H 1.910 -12.698 -9.091 1.00 . A A . 43 SER HB2 1 1
11 23372 1 1 43 SER HB3 H 3.460 -12.293 -8.365 1.00 . A A . 43 SER HB3 1 1
11 23373 1 1 43 SER HG H 2.852 -13.149 -6.530 1.00 . A A . 43 SER HG 1 1
11 23374 1 1 43 SER N N 2.803 -10.137 -7.050 1.00 . A A . 43 SER N 1 1
11 23375 1 1 43 SER O O -0.429 -11.126 -8.385 1.00 . A A . 43 SER O 1 1
11 23376 1 1 43 SER OG O 2.071 -13.052 -7.081 1.00 . A A . 43 SER OG 1 1
11 23377 1 1 44 THR C C -1.343 -8.430 -5.718 1.00 . A A . 44 THR C 1 1
11 23378 1 1 44 THR CA C -1.087 -9.942 -5.884 1.00 . A A . 44 THR CA 1 1
11 23379 1 1 44 THR CB C -1.261 -10.650 -4.506 1.00 . A A . 44 THR CB 1 1
11 23380 1 1 44 THR CG2 C -0.950 -12.140 -4.599 1.00 . A A . 44 THR CG2 1 1
11 23381 1 1 44 THR H H 1.024 -9.906 -5.896 1.00 . A A . 44 THR H 1 1
11 23382 1 1 44 THR HA H -1.811 -10.350 -6.577 1.00 . A A . 44 THR HA 1 1
11 23383 1 1 44 THR HB H -2.283 -10.535 -4.192 1.00 . A A . 44 THR HB 1 1
11 23384 1 1 44 THR HG1 H -0.163 -9.175 -3.785 1.00 . A A . 44 THR HG1 1 1
11 23385 1 1 44 THR HG21 H 0.076 -12.263 -4.922 1.00 . A A . 44 THR HG21 1 1
11 23386 1 1 44 THR HG22 H -1.613 -12.603 -5.313 1.00 . A A . 44 THR HG22 1 1
11 23387 1 1 44 THR HG23 H -1.081 -12.597 -3.631 1.00 . A A . 44 THR HG23 1 1
11 23388 1 1 44 THR N N 0.248 -10.170 -6.435 1.00 . A A . 44 THR N 1 1
11 23389 1 1 44 THR O O -2.357 -8.017 -5.147 1.00 . A A . 44 THR O 1 1
11 23390 1 1 44 THR OG1 O -0.399 -10.066 -3.518 1.00 . A A . 44 THR OG1 1 1
11 23391 1 1 45 ILE C C -0.642 -5.538 -7.511 1.00 . A A . 45 ILE C 1 1
11 23392 1 1 45 ILE CA C -0.443 -6.160 -6.123 1.00 . A A . 45 ILE CA 1 1
11 23393 1 1 45 ILE CB C 0.874 -5.626 -5.451 1.00 . A A . 45 ILE CB 1 1
11 23394 1 1 45 ILE CD1 C 0.056 -5.524 -2.955 1.00 . A A . 45 ILE CD1 1 1
11 23395 1 1 45 ILE CG1 C 1.009 -6.141 -3.986 1.00 . A A . 45 ILE CG1 1 1
11 23396 1 1 45 ILE CG2 C 0.998 -4.094 -5.503 1.00 . A A . 45 ILE CG2 1 1
11 23397 1 1 45 ILE H H 0.350 -8.033 -6.709 1.00 . A A . 45 ILE H 1 1
11 23398 1 1 45 ILE HA H -1.279 -5.892 -5.499 1.00 . A A . 45 ILE HA 1 1
11 23399 1 1 45 ILE HB H 1.698 -6.023 -6.023 1.00 . A A . 45 ILE HB 1 1
11 23400 1 1 45 ILE HD11 H 0.166 -6.033 -2.013 1.00 . A A . 45 ILE HD11 1 1
11 23401 1 1 45 ILE HD12 H -0.957 -5.625 -3.295 1.00 . A A . 45 ILE HD12 1 1
11 23402 1 1 45 ILE HD13 H 0.295 -4.476 -2.826 1.00 . A A . 45 ILE HD13 1 1
11 23403 1 1 45 ILE HG12 H 0.834 -7.206 -3.978 1.00 . A A . 45 ILE HG12 1 1
11 23404 1 1 45 ILE HG13 H 2.017 -5.954 -3.650 1.00 . A A . 45 ILE HG13 1 1
11 23405 1 1 45 ILE HG21 H 2.001 -3.808 -5.217 1.00 . A A . 45 ILE HG21 1 1
11 23406 1 1 45 ILE HG22 H 0.290 -3.651 -4.816 1.00 . A A . 45 ILE HG22 1 1
11 23407 1 1 45 ILE HG23 H 0.794 -3.749 -6.504 1.00 . A A . 45 ILE HG23 1 1
11 23408 1 1 45 ILE N N -0.403 -7.624 -6.233 1.00 . A A . 45 ILE N 1 1
11 23409 1 1 45 ILE O O -0.097 -6.028 -8.503 1.00 . A A . 45 ILE O 1 1
11 23410 1 1 46 ASP C C -1.139 -2.394 -8.911 1.00 . A A . 46 ASP C 1 1
11 23411 1 1 46 ASP CA C -1.778 -3.793 -8.810 1.00 . A A . 46 ASP CA 1 1
11 23412 1 1 46 ASP CB C -3.317 -3.729 -8.935 1.00 . A A . 46 ASP CB 1 1
11 23413 1 1 46 ASP CG C -3.803 -3.121 -10.243 1.00 . A A . 46 ASP CG 1 1
11 23414 1 1 46 ASP H H -1.777 -4.093 -6.714 1.00 . A A . 46 ASP H 1 1
11 23415 1 1 46 ASP HA H -1.393 -4.401 -9.615 1.00 . A A . 46 ASP HA 1 1
11 23416 1 1 46 ASP HB2 H -3.707 -4.729 -8.870 1.00 . A A . 46 ASP HB2 1 1
11 23417 1 1 46 ASP HB3 H -3.717 -3.152 -8.117 1.00 . A A . 46 ASP HB3 1 1
11 23418 1 1 46 ASP N N -1.425 -4.456 -7.554 1.00 . A A . 46 ASP N 1 1
11 23419 1 1 46 ASP O O -0.584 -2.046 -9.956 1.00 . A A . 46 ASP O 1 1
11 23420 1 1 46 ASP OD1 O -3.510 -3.699 -11.312 1.00 . A A . 46 ASP OD1 1 1
11 23421 1 1 46 ASP OD2 O -4.476 -2.069 -10.197 1.00 . A A . 46 ASP OD2 1 1
11 23422 1 1 47 LYS C C 0.146 0.078 -6.580 1.00 . A A . 47 LYS C 1 1
11 23423 1 1 47 LYS CA C -0.709 -0.233 -7.824 1.00 . A A . 47 LYS CA 1 1
11 23424 1 1 47 LYS CB C -1.890 0.738 -7.906 1.00 . A A . 47 LYS CB 1 1
11 23425 1 1 47 LYS CD C -3.789 1.659 -9.318 1.00 . A A . 47 LYS CD 1 1
11 23426 1 1 47 LYS CE C -4.928 1.127 -10.191 1.00 . A A . 47 LYS CE 1 1
11 23427 1 1 47 LYS CG C -2.605 0.683 -9.226 1.00 . A A . 47 LYS CG 1 1
11 23428 1 1 47 LYS H H -1.666 -1.931 -7.035 1.00 . A A . 47 LYS H 1 1
11 23429 1 1 47 LYS HA H -0.094 -0.116 -8.706 1.00 . A A . 47 LYS HA 1 1
11 23430 1 1 47 LYS HB2 H -2.609 0.488 -7.135 1.00 . A A . 47 LYS HB2 1 1
11 23431 1 1 47 LYS HB3 H -1.545 1.741 -7.750 1.00 . A A . 47 LYS HB3 1 1
11 23432 1 1 47 LYS HD2 H -4.169 1.838 -8.325 1.00 . A A . 47 LYS HD2 1 1
11 23433 1 1 47 LYS HD3 H -3.437 2.589 -9.740 1.00 . A A . 47 LYS HD3 1 1
11 23434 1 1 47 LYS HE2 H -5.473 1.965 -10.594 1.00 . A A . 47 LYS HE2 1 1
11 23435 1 1 47 LYS HE3 H -4.498 0.560 -11.006 1.00 . A A . 47 LYS HE3 1 1
11 23436 1 1 47 LYS HG2 H -1.895 0.913 -9.995 1.00 . A A . 47 LYS HG2 1 1
11 23437 1 1 47 LYS HG3 H -2.963 -0.316 -9.363 1.00 . A A . 47 LYS HG3 1 1
11 23438 1 1 47 LYS HZ1 H -6.285 0.772 -8.643 1.00 . A A . 47 LYS HZ1 1 1
11 23439 1 1 47 LYS HZ2 H -5.337 -0.570 -9.043 1.00 . A A . 47 LYS HZ2 1 1
11 23440 1 1 47 LYS HZ3 H -6.611 -0.103 -10.054 1.00 . A A . 47 LYS HZ3 1 1
11 23441 1 1 47 LYS N N -1.222 -1.601 -7.829 1.00 . A A . 47 LYS N 1 1
11 23442 1 1 47 LYS NZ N -5.855 0.245 -9.429 1.00 . A A . 47 LYS NZ 1 1
11 23443 1 1 47 LYS O O 0.202 -0.719 -5.642 1.00 . A A . 47 LYS O 1 1
11 23444 1 1 48 LEU C C 1.650 3.274 -5.472 1.00 . A A . 48 LEU C 1 1
11 23445 1 1 48 LEU CA C 1.667 1.733 -5.479 1.00 . A A . 48 LEU CA 1 1
11 23446 1 1 48 LEU CB C 3.137 1.246 -5.603 1.00 . A A . 48 LEU CB 1 1
11 23447 1 1 48 LEU CD1 C 3.659 1.861 -7.989 1.00 . A A . 48 LEU CD1 1 1
11 23448 1 1 48 LEU CD2 C 4.876 0.009 -6.873 1.00 . A A . 48 LEU CD2 1 1
11 23449 1 1 48 LEU CG C 3.561 0.728 -6.975 1.00 . A A . 48 LEU CG 1 1
11 23450 1 1 48 LEU H H 0.762 1.806 -7.407 1.00 . A A . 48 LEU H 1 1
11 23451 1 1 48 LEU HA H 1.239 1.360 -4.551 1.00 . A A . 48 LEU HA 1 1
11 23452 1 1 48 LEU HB2 H 3.790 2.058 -5.337 1.00 . A A . 48 LEU HB2 1 1
11 23453 1 1 48 LEU HB3 H 3.297 0.445 -4.893 1.00 . A A . 48 LEU HB3 1 1
11 23454 1 1 48 LEU HD11 H 3.394 2.796 -7.522 1.00 . A A . 48 LEU HD11 1 1
11 23455 1 1 48 LEU HD12 H 2.989 1.667 -8.812 1.00 . A A . 48 LEU HD12 1 1
11 23456 1 1 48 LEU HD13 H 4.678 1.916 -8.354 1.00 . A A . 48 LEU HD13 1 1
11 23457 1 1 48 LEU HD21 H 4.807 -0.780 -6.136 1.00 . A A . 48 LEU HD21 1 1
11 23458 1 1 48 LEU HD22 H 5.646 0.712 -6.588 1.00 . A A . 48 LEU HD22 1 1
11 23459 1 1 48 LEU HD23 H 5.114 -0.418 -7.832 1.00 . A A . 48 LEU HD23 1 1
11 23460 1 1 48 LEU HG H 2.821 0.026 -7.330 1.00 . A A . 48 LEU HG 1 1
11 23461 1 1 48 LEU N N 0.828 1.249 -6.604 1.00 . A A . 48 LEU N 1 1
11 23462 1 1 48 LEU O O 1.850 3.892 -6.525 1.00 . A A . 48 LEU O 1 1
11 23463 1 1 49 GLN C C 2.149 5.955 -3.075 1.00 . A A . 49 GLN C 1 1
11 23464 1 1 49 GLN CA C 1.294 5.374 -4.217 1.00 . A A . 49 GLN CA 1 1
11 23465 1 1 49 GLN CB C -0.190 5.800 -4.049 1.00 . A A . 49 GLN CB 1 1
11 23466 1 1 49 GLN CD C -2.553 5.893 -5.101 1.00 . A A . 49 GLN CD 1 1
11 23467 1 1 49 GLN CG C -1.077 5.525 -5.276 1.00 . A A . 49 GLN CG 1 1
11 23468 1 1 49 GLN H H 1.315 3.361 -3.485 1.00 . A A . 49 GLN H 1 1
11 23469 1 1 49 GLN HA H 1.663 5.774 -5.149 1.00 . A A . 49 GLN HA 1 1
11 23470 1 1 49 GLN HB2 H -0.622 5.293 -3.197 1.00 . A A . 49 GLN HB2 1 1
11 23471 1 1 49 GLN HB3 H -0.213 6.856 -3.857 1.00 . A A . 49 GLN HB3 1 1
11 23472 1 1 49 GLN HE21 H -2.933 5.602 -7.035 1.00 . A A . 49 GLN HE21 1 1
11 23473 1 1 49 GLN HE22 H -4.281 6.093 -6.074 1.00 . A A . 49 GLN HE22 1 1
11 23474 1 1 49 GLN HG2 H -0.692 6.105 -6.100 1.00 . A A . 49 GLN HG2 1 1
11 23475 1 1 49 GLN HG3 H -1.010 4.473 -5.526 1.00 . A A . 49 GLN HG3 1 1
11 23476 1 1 49 GLN N N 1.412 3.897 -4.300 1.00 . A A . 49 GLN N 1 1
11 23477 1 1 49 GLN NE2 N -3.336 5.859 -6.180 1.00 . A A . 49 GLN NE2 1 1
11 23478 1 1 49 GLN O O 1.884 5.699 -1.900 1.00 . A A . 49 GLN O 1 1
11 23479 1 1 49 GLN OE1 O -2.992 6.182 -3.987 1.00 . A A . 49 GLN OE1 1 1
11 23480 1 1 50 ALA C C 4.059 8.855 -2.368 1.00 . A A . 50 ALA C 1 1
11 23481 1 1 50 ALA CA C 4.126 7.321 -2.461 1.00 . A A . 50 ALA CA 1 1
11 23482 1 1 50 ALA CB C 5.536 6.875 -2.826 1.00 . A A . 50 ALA CB 1 1
11 23483 1 1 50 ALA H H 3.281 6.981 -4.384 1.00 . A A . 50 ALA H 1 1
11 23484 1 1 50 ALA HA H 3.888 6.908 -1.495 1.00 . A A . 50 ALA HA 1 1
11 23485 1 1 50 ALA HB1 H 6.217 7.129 -2.025 1.00 . A A . 50 ALA HB1 1 1
11 23486 1 1 50 ALA HB2 H 5.845 7.372 -3.733 1.00 . A A . 50 ALA HB2 1 1
11 23487 1 1 50 ALA HB3 H 5.543 5.808 -2.979 1.00 . A A . 50 ALA HB3 1 1
11 23488 1 1 50 ALA N N 3.167 6.763 -3.438 1.00 . A A . 50 ALA N 1 1
11 23489 1 1 50 ALA O O 3.679 9.529 -3.328 1.00 . A A . 50 ALA O 1 1
11 23490 1 1 51 THR C C 5.474 11.625 -1.684 1.00 . A A . 51 THR C 1 1
11 23491 1 1 51 THR CA C 4.403 10.842 -0.890 1.00 . A A . 51 THR CA 1 1
11 23492 1 1 51 THR CB C 4.612 11.136 0.624 1.00 . A A . 51 THR CB 1 1
11 23493 1 1 51 THR CG2 C 3.284 11.183 1.381 1.00 . A A . 51 THR CG2 1 1
11 23494 1 1 51 THR H H 4.775 8.784 -0.487 1.00 . A A . 51 THR H 1 1
11 23495 1 1 51 THR HA H 3.425 11.209 -1.160 1.00 . A A . 51 THR HA 1 1
11 23496 1 1 51 THR HB H 5.098 12.108 0.718 1.00 . A A . 51 THR HB 1 1
11 23497 1 1 51 THR HG1 H 5.929 9.670 0.524 1.00 . A A . 51 THR HG1 1 1
11 23498 1 1 51 THR HG21 H 3.472 11.132 2.444 1.00 . A A . 51 THR HG21 1 1
11 23499 1 1 51 THR HG22 H 2.670 10.343 1.090 1.00 . A A . 51 THR HG22 1 1
11 23500 1 1 51 THR HG23 H 2.765 12.106 1.154 1.00 . A A . 51 THR HG23 1 1
11 23501 1 1 51 THR N N 4.449 9.390 -1.186 1.00 . A A . 51 THR N 1 1
11 23502 1 1 51 THR O O 6.654 11.266 -1.630 1.00 . A A . 51 THR O 1 1
11 23503 1 1 51 THR OG1 O 5.452 10.137 1.215 1.00 . A A . 51 THR OG1 1 1
11 23504 1 1 52 PRO C C 7.022 14.300 -2.161 1.00 . A A . 52 PRO C 1 1
11 23505 1 1 52 PRO CA C 6.053 13.600 -3.130 1.00 . A A . 52 PRO CA 1 1
11 23506 1 1 52 PRO CB C 5.173 14.659 -3.809 1.00 . A A . 52 PRO CB 1 1
11 23507 1 1 52 PRO CD C 3.685 13.122 -2.715 1.00 . A A . 52 PRO CD 1 1
11 23508 1 1 52 PRO CG C 3.813 14.062 -3.913 1.00 . A A . 52 PRO CG 1 1
11 23509 1 1 52 PRO HA H 6.620 13.065 -3.877 1.00 . A A . 52 PRO HA 1 1
11 23510 1 1 52 PRO HB2 H 5.162 15.554 -3.204 1.00 . A A . 52 PRO HB2 1 1
11 23511 1 1 52 PRO HB3 H 5.577 14.891 -4.785 1.00 . A A . 52 PRO HB3 1 1
11 23512 1 1 52 PRO HD2 H 3.301 13.593 -1.921 1.00 . A A . 52 PRO HD2 1 1
11 23513 1 1 52 PRO HD3 H 3.122 12.325 -2.935 1.00 . A A . 52 PRO HD3 1 1
11 23514 1 1 52 PRO HG2 H 3.121 14.782 -3.878 1.00 . A A . 52 PRO HG2 1 1
11 23515 1 1 52 PRO HG3 H 3.727 13.558 -4.773 1.00 . A A . 52 PRO HG3 1 1
11 23516 1 1 52 PRO N N 5.084 12.707 -2.443 1.00 . A A . 52 PRO N 1 1
11 23517 1 1 52 PRO O O 6.792 14.326 -0.948 1.00 . A A . 52 PRO O 1 1
11 23518 1 1 53 ALA C C 8.631 16.990 -1.504 1.00 . A A . 53 ALA C 1 1
11 23519 1 1 53 ALA CA C 9.118 15.601 -1.942 1.00 . A A . 53 ALA CA 1 1
11 23520 1 1 53 ALA CB C 10.405 15.717 -2.751 1.00 . A A . 53 ALA CB 1 1
11 23521 1 1 53 ALA H H 8.215 14.808 -3.693 1.00 . A A . 53 ALA H 1 1
11 23522 1 1 53 ALA HA H 9.332 15.021 -1.058 1.00 . A A . 53 ALA HA 1 1
11 23523 1 1 53 ALA HB1 H 11.162 16.206 -2.156 1.00 . A A . 53 ALA HB1 1 1
11 23524 1 1 53 ALA HB2 H 10.219 16.296 -3.643 1.00 . A A . 53 ALA HB2 1 1
11 23525 1 1 53 ALA HB3 H 10.746 14.729 -3.026 1.00 . A A . 53 ALA HB3 1 1
11 23526 1 1 53 ALA N N 8.101 14.875 -2.722 1.00 . A A . 53 ALA N 1 1
11 23527 1 1 53 ALA O O 9.302 17.675 -0.724 1.00 . A A . 53 ALA O 1 1
11 23528 1 1 54 SER C C 5.732 18.350 -0.537 1.00 . A A . 54 SER C 1 1
11 23529 1 1 54 SER CA C 6.794 18.627 -1.608 1.00 . A A . 54 SER CA 1 1
11 23530 1 1 54 SER CB C 6.146 19.293 -2.815 1.00 . A A . 54 SER CB 1 1
11 23531 1 1 54 SER H H 7.033 16.829 -2.698 1.00 . A A . 54 SER H 1 1
11 23532 1 1 54 SER HA H 7.538 19.288 -1.200 1.00 . A A . 54 SER HA 1 1
11 23533 1 1 54 SER HB2 H 5.740 20.244 -2.513 1.00 . A A . 54 SER HB2 1 1
11 23534 1 1 54 SER HB3 H 6.890 19.446 -3.577 1.00 . A A . 54 SER HB3 1 1
11 23535 1 1 54 SER HG H 4.311 18.607 -2.801 1.00 . A A . 54 SER HG 1 1
11 23536 1 1 54 SER N N 7.462 17.389 -2.018 1.00 . A A . 54 SER N 1 1
11 23537 1 1 54 SER O O 5.276 19.268 0.153 1.00 . A A . 54 SER O 1 1
11 23538 1 1 54 SER OG O 5.097 18.500 -3.341 1.00 . A A . 54 SER OG 1 1
11 23539 1 1 55 SER C C 4.819 16.659 1.989 1.00 . A A . 55 SER C 1 1
11 23540 1 1 55 SER CA C 4.339 16.615 0.538 1.00 . A A . 55 SER CA 1 1
11 23541 1 1 55 SER CB C 3.897 15.204 0.173 1.00 . A A . 55 SER CB 1 1
11 23542 1 1 55 SER H H 5.778 16.406 -0.995 1.00 . A A . 55 SER H 1 1
11 23543 1 1 55 SER HA H 3.492 17.259 0.437 1.00 . A A . 55 SER HA 1 1
11 23544 1 1 55 SER HB2 H 3.385 15.231 -0.773 1.00 . A A . 55 SER HB2 1 1
11 23545 1 1 55 SER HB3 H 4.756 14.551 0.102 1.00 . A A . 55 SER HB3 1 1
11 23546 1 1 55 SER HG H 2.602 15.432 1.621 1.00 . A A . 55 SER HG 1 1
11 23547 1 1 55 SER N N 5.356 17.070 -0.413 1.00 . A A . 55 SER N 1 1
11 23548 1 1 55 SER O O 5.975 16.346 2.292 1.00 . A A . 55 SER O 1 1
11 23549 1 1 55 SER OG O 3.009 14.700 1.152 1.00 . A A . 55 SER OG 1 1
11 23550 1 1 56 GLU C C 4.306 15.681 4.899 1.00 . A A . 56 GLU C 1 1
11 23551 1 1 56 GLU CA C 4.112 17.086 4.336 1.00 . A A . 56 GLU CA 1 1
11 23552 1 1 56 GLU CB C 2.903 17.713 5.028 1.00 . A A . 56 GLU CB 1 1
11 23553 1 1 56 GLU CD C 1.104 17.455 3.271 1.00 . A A . 56 GLU CD 1 1
11 23554 1 1 56 GLU CG C 1.574 17.074 4.662 1.00 . A A . 56 GLU CG 1 1
11 23555 1 1 56 GLU H H 3.024 17.358 2.535 1.00 . A A . 56 GLU H 1 1
11 23556 1 1 56 GLU HA H 4.983 17.680 4.541 1.00 . A A . 56 GLU HA 1 1
11 23557 1 1 56 GLU HB2 H 3.040 17.612 6.091 1.00 . A A . 56 GLU HB2 1 1
11 23558 1 1 56 GLU HB3 H 2.865 18.764 4.781 1.00 . A A . 56 GLU HB3 1 1
11 23559 1 1 56 GLU HG2 H 1.680 16.002 4.711 1.00 . A A . 56 GLU HG2 1 1
11 23560 1 1 56 GLU HG3 H 0.832 17.396 5.376 1.00 . A A . 56 GLU HG3 1 1
11 23561 1 1 56 GLU N N 3.893 17.063 2.876 1.00 . A A . 56 GLU N 1 1
11 23562 1 1 56 GLU O O 4.850 15.500 5.994 1.00 . A A . 56 GLU O 1 1
11 23563 1 1 56 GLU OE1 O 1.052 18.666 2.971 1.00 . A A . 56 GLU OE1 1 1
11 23564 1 1 56 GLU OE2 O 0.791 16.540 2.480 1.00 . A A . 56 GLU OE2 1 1
11 23565 1 1 57 LYS C C 5.018 12.526 4.109 1.00 . A A . 57 LYS C 1 1
11 23566 1 1 57 LYS CA C 3.790 13.320 4.531 1.00 . A A . 57 LYS CA 1 1
11 23567 1 1 57 LYS CB C 2.557 12.687 3.907 1.00 . A A . 57 LYS CB 1 1
11 23568 1 1 57 LYS CD C 0.042 12.574 3.748 1.00 . A A . 57 LYS CD 1 1
11 23569 1 1 57 LYS CE C -1.142 12.659 4.677 1.00 . A A . 57 LYS CE 1 1
11 23570 1 1 57 LYS CG C 1.235 13.223 4.407 1.00 . A A . 57 LYS CG 1 1
11 23571 1 1 57 LYS H H 3.526 14.934 3.230 1.00 . A A . 57 LYS H 1 1
11 23572 1 1 57 LYS HA H 3.690 13.281 5.602 1.00 . A A . 57 LYS HA 1 1
11 23573 1 1 57 LYS HB2 H 2.591 12.849 2.846 1.00 . A A . 57 LYS HB2 1 1
11 23574 1 1 57 LYS HB3 H 2.591 11.638 4.091 1.00 . A A . 57 LYS HB3 1 1
11 23575 1 1 57 LYS HD2 H -0.180 13.093 2.828 1.00 . A A . 57 LYS HD2 1 1
11 23576 1 1 57 LYS HD3 H 0.266 11.540 3.544 1.00 . A A . 57 LYS HD3 1 1
11 23577 1 1 57 LYS HE2 H -0.809 12.356 5.657 1.00 . A A . 57 LYS HE2 1 1
11 23578 1 1 57 LYS HE3 H -1.477 13.687 4.717 1.00 . A A . 57 LYS HE3 1 1
11 23579 1 1 57 LYS HG2 H 1.173 13.045 5.459 1.00 . A A . 57 LYS HG2 1 1
11 23580 1 1 57 LYS HG3 H 1.191 14.278 4.220 1.00 . A A . 57 LYS HG3 1 1
11 23581 1 1 57 LYS HZ1 H -2.591 12.078 3.289 1.00 . A A . 57 LYS HZ1 1 1
11 23582 1 1 57 LYS HZ2 H -3.068 11.884 4.900 1.00 . A A . 57 LYS HZ2 1 1
11 23583 1 1 57 LYS HZ3 H -1.973 10.800 4.208 1.00 . A A . 57 LYS HZ3 1 1
11 23584 1 1 57 LYS N N 3.848 14.706 4.124 1.00 . A A . 57 LYS N 1 1
11 23585 1 1 57 LYS NZ N -2.273 11.795 4.237 1.00 . A A . 57 LYS NZ 1 1
11 23586 1 1 57 LYS O O 5.702 12.874 3.140 1.00 . A A . 57 LYS O 1 1
11 23587 1 1 58 MET C C 5.625 9.077 4.528 1.00 . A A . 58 MET C 1 1
11 23588 1 1 58 MET CA C 6.275 10.459 4.485 1.00 . A A . 58 MET CA 1 1
11 23589 1 1 58 MET CB C 7.481 10.520 5.433 1.00 . A A . 58 MET CB 1 1
11 23590 1 1 58 MET CE C 8.424 12.082 8.278 1.00 . A A . 58 MET CE 1 1
11 23591 1 1 58 MET CG C 8.161 11.890 5.509 1.00 . A A . 58 MET CG 1 1
11 23592 1 1 58 MET H H 4.791 11.340 5.701 1.00 . A A . 58 MET H 1 1
11 23593 1 1 58 MET HA H 6.598 10.669 3.476 1.00 . A A . 58 MET HA 1 1
11 23594 1 1 58 MET HB2 H 7.155 10.256 6.423 1.00 . A A . 58 MET HB2 1 1
11 23595 1 1 58 MET HB3 H 8.212 9.797 5.111 1.00 . A A . 58 MET HB3 1 1
11 23596 1 1 58 MET HE1 H 7.817 11.188 8.345 1.00 . A A . 58 MET HE1 1 1
11 23597 1 1 58 MET HE2 H 7.782 12.948 8.230 1.00 . A A . 58 MET HE2 1 1
11 23598 1 1 58 MET HE3 H 9.060 12.149 9.146 1.00 . A A . 58 MET HE3 1 1
11 23599 1 1 58 MET HG2 H 8.626 12.095 4.557 1.00 . A A . 58 MET HG2 1 1
11 23600 1 1 58 MET HG3 H 7.407 12.638 5.705 1.00 . A A . 58 MET HG3 1 1
11 23601 1 1 58 MET N N 5.283 11.458 4.861 1.00 . A A . 58 MET N 1 1
11 23602 1 1 58 MET O O 5.498 8.473 5.596 1.00 . A A . 58 MET O 1 1
11 23603 1 1 58 MET SD S 9.427 11.994 6.797 1.00 . A A . 58 MET SD 1 1
11 23604 1 1 59 MET C C 4.584 6.679 1.872 1.00 . A A . 59 MET C 1 1
11 23605 1 1 59 MET CA C 4.427 7.342 3.241 1.00 . A A . 59 MET CA 1 1
11 23606 1 1 59 MET CB C 2.940 7.630 3.499 1.00 . A A . 59 MET CB 1 1
11 23607 1 1 59 MET CE C -0.144 7.129 1.999 1.00 . A A . 59 MET CE 1 1
11 23608 1 1 59 MET CG C 2.297 8.563 2.476 1.00 . A A . 59 MET CG 1 1
11 23609 1 1 59 MET H H 5.408 9.075 2.533 1.00 . A A . 59 MET H 1 1
11 23610 1 1 59 MET HA H 4.786 6.664 3.990 1.00 . A A . 59 MET HA 1 1
11 23611 1 1 59 MET HB2 H 2.410 6.702 3.476 1.00 . A A . 59 MET HB2 1 1
11 23612 1 1 59 MET HB3 H 2.835 8.064 4.475 1.00 . A A . 59 MET HB3 1 1
11 23613 1 1 59 MET HE1 H -1.221 7.173 1.905 1.00 . A A . 59 MET HE1 1 1
11 23614 1 1 59 MET HE2 H 0.128 6.377 2.730 1.00 . A A . 59 MET HE2 1 1
11 23615 1 1 59 MET HE3 H 0.294 6.881 1.044 1.00 . A A . 59 MET HE3 1 1
11 23616 1 1 59 MET HG2 H 2.699 9.536 2.656 1.00 . A A . 59 MET HG2 1 1
11 23617 1 1 59 MET HG3 H 2.583 8.244 1.484 1.00 . A A . 59 MET HG3 1 1
11 23618 1 1 59 MET N N 5.207 8.582 3.349 1.00 . A A . 59 MET N 1 1
11 23619 1 1 59 MET O O 4.921 7.336 0.882 1.00 . A A . 59 MET O 1 1
11 23620 1 1 59 MET SD S 0.478 8.719 2.547 1.00 . A A . 59 MET SD 1 1
11 23621 1 1 60 LEU C C 3.205 3.565 0.638 1.00 . A A . 60 LEU C 1 1
11 23622 1 1 60 LEU CA C 4.364 4.567 0.617 1.00 . A A . 60 LEU CA 1 1
11 23623 1 1 60 LEU CB C 5.718 3.832 0.506 1.00 . A A . 60 LEU CB 1 1
11 23624 1 1 60 LEU CD1 C 5.733 3.466 -1.980 1.00 . A A . 60 LEU CD1 1 1
11 23625 1 1 60 LEU CD2 C 7.170 2.048 -0.574 1.00 . A A . 60 LEU CD2 1 1
11 23626 1 1 60 LEU CG C 5.852 2.799 -0.629 1.00 . A A . 60 LEU CG 1 1
11 23627 1 1 60 LEU H H 4.115 4.911 2.685 1.00 . A A . 60 LEU H 1 1
11 23628 1 1 60 LEU HA H 4.247 5.231 -0.222 1.00 . A A . 60 LEU HA 1 1
11 23629 1 1 60 LEU HB2 H 6.486 4.576 0.369 1.00 . A A . 60 LEU HB2 1 1
11 23630 1 1 60 LEU HB3 H 5.902 3.327 1.439 1.00 . A A . 60 LEU HB3 1 1
11 23631 1 1 60 LEU HD11 H 4.854 4.088 -1.994 1.00 . A A . 60 LEU HD11 1 1
11 23632 1 1 60 LEU HD12 H 5.646 2.703 -2.741 1.00 . A A . 60 LEU HD12 1 1
11 23633 1 1 60 LEU HD13 H 6.611 4.069 -2.170 1.00 . A A . 60 LEU HD13 1 1
11 23634 1 1 60 LEU HD21 H 7.231 1.393 -1.435 1.00 . A A . 60 LEU HD21 1 1
11 23635 1 1 60 LEU HD22 H 7.212 1.465 0.333 1.00 . A A . 60 LEU HD22 1 1
11 23636 1 1 60 LEU HD23 H 7.990 2.755 -0.592 1.00 . A A . 60 LEU HD23 1 1
11 23637 1 1 60 LEU HG H 5.054 2.086 -0.549 1.00 . A A . 60 LEU HG 1 1
11 23638 1 1 60 LEU N N 4.332 5.362 1.843 1.00 . A A . 60 LEU N 1 1
11 23639 1 1 60 LEU O O 3.143 2.700 1.513 1.00 . A A . 60 LEU O 1 1
11 23640 1 1 61 ARG C C 1.301 1.679 -1.397 1.00 . A A . 61 ARG C 1 1
11 23641 1 1 61 ARG CA C 1.108 2.820 -0.399 1.00 . A A . 61 ARG CA 1 1
11 23642 1 1 61 ARG CB C -0.143 3.626 -0.803 1.00 . A A . 61 ARG CB 1 1
11 23643 1 1 61 ARG CD C -2.636 3.694 -1.364 1.00 . A A . 61 ARG CD 1 1
11 23644 1 1 61 ARG CG C -1.450 2.845 -0.916 1.00 . A A . 61 ARG CG 1 1
11 23645 1 1 61 ARG CZ C -3.373 4.737 0.766 1.00 . A A . 61 ARG CZ 1 1
11 23646 1 1 61 ARG H H 2.437 4.349 -1.039 1.00 . A A . 61 ARG H 1 1
11 23647 1 1 61 ARG HA H 0.955 2.407 0.587 1.00 . A A . 61 ARG HA 1 1
11 23648 1 1 61 ARG HB2 H -0.288 4.391 -0.067 1.00 . A A . 61 ARG HB2 1 1
11 23649 1 1 61 ARG HB3 H 0.042 4.093 -1.747 1.00 . A A . 61 ARG HB3 1 1
11 23650 1 1 61 ARG HD2 H -2.455 4.055 -2.362 1.00 . A A . 61 ARG HD2 1 1
11 23651 1 1 61 ARG HD3 H -3.515 3.070 -1.362 1.00 . A A . 61 ARG HD3 1 1
11 23652 1 1 61 ARG HE H -2.672 5.731 -0.832 1.00 . A A . 61 ARG HE 1 1
11 23653 1 1 61 ARG HG2 H -1.318 2.035 -1.611 1.00 . A A . 61 ARG HG2 1 1
11 23654 1 1 61 ARG HG3 H -1.682 2.450 0.057 1.00 . A A . 61 ARG HG3 1 1
11 23655 1 1 61 ARG HH11 H -3.560 2.721 0.752 1.00 . A A . 61 ARG HH11 1 1
11 23656 1 1 61 ARG HH12 H -4.047 3.498 2.220 1.00 . A A . 61 ARG HH12 1 1
11 23657 1 1 61 ARG HH21 H -3.323 6.724 1.114 1.00 . A A . 61 ARG HH21 1 1
11 23658 1 1 61 ARG HH22 H -3.917 5.756 2.421 1.00 . A A . 61 ARG HH22 1 1
11 23659 1 1 61 ARG N N 2.300 3.675 -0.340 1.00 . A A . 61 ARG N 1 1
11 23660 1 1 61 ARG NE N -2.884 4.839 -0.482 1.00 . A A . 61 ARG NE 1 1
11 23661 1 1 61 ARG NH1 N -3.686 3.554 1.289 1.00 . A A . 61 ARG NH1 1 1
11 23662 1 1 61 ARG NH2 N -3.553 5.828 1.493 1.00 . A A . 61 ARG NH2 1 1
11 23663 1 1 61 ARG O O 1.977 1.837 -2.417 1.00 . A A . 61 ARG O 1 1
11 23664 1 1 62 LEU C C -0.663 -1.190 -2.160 1.00 . A A . 62 LEU C 1 1
11 23665 1 1 62 LEU CA C 0.756 -0.662 -1.914 1.00 . A A . 62 LEU CA 1 1
11 23666 1 1 62 LEU CB C 1.627 -1.738 -1.227 1.00 . A A . 62 LEU CB 1 1
11 23667 1 1 62 LEU CD1 C 3.890 -1.952 -0.142 1.00 . A A . 62 LEU CD1 1 1
11 23668 1 1 62 LEU CD2 C 3.627 -2.725 -2.500 1.00 . A A . 62 LEU CD2 1 1
11 23669 1 1 62 LEU CG C 3.161 -1.718 -1.448 1.00 . A A . 62 LEU CG 1 1
11 23670 1 1 62 LEU H H 0.201 0.489 -0.235 1.00 . A A . 62 LEU H 1 1
11 23671 1 1 62 LEU HA H 1.200 -0.392 -2.859 1.00 . A A . 62 LEU HA 1 1
11 23672 1 1 62 LEU HB2 H 1.459 -1.661 -0.169 1.00 . A A . 62 LEU HB2 1 1
11 23673 1 1 62 LEU HB3 H 1.261 -2.695 -1.561 1.00 . A A . 62 LEU HB3 1 1
11 23674 1 1 62 LEU HD11 H 3.591 -1.197 0.572 1.00 . A A . 62 LEU HD11 1 1
11 23675 1 1 62 LEU HD12 H 4.955 -1.890 -0.306 1.00 . A A . 62 LEU HD12 1 1
11 23676 1 1 62 LEU HD13 H 3.638 -2.928 0.240 1.00 . A A . 62 LEU HD13 1 1
11 23677 1 1 62 LEU HD21 H 3.481 -3.726 -2.128 1.00 . A A . 62 LEU HD21 1 1
11 23678 1 1 62 LEU HD22 H 4.677 -2.565 -2.706 1.00 . A A . 62 LEU HD22 1 1
11 23679 1 1 62 LEU HD23 H 3.057 -2.593 -3.405 1.00 . A A . 62 LEU HD23 1 1
11 23680 1 1 62 LEU HG H 3.442 -0.732 -1.793 1.00 . A A . 62 LEU HG 1 1
11 23681 1 1 62 LEU N N 0.703 0.533 -1.076 1.00 . A A . 62 LEU N 1 1
11 23682 1 1 62 LEU O O -1.278 -1.800 -1.281 1.00 . A A . 62 LEU O 1 1
11 23683 1 1 63 ILE C C -2.663 -2.747 -4.179 1.00 . A A . 63 ILE C 1 1
11 23684 1 1 63 ILE CA C -2.556 -1.275 -3.740 1.00 . A A . 63 ILE CA 1 1
11 23685 1 1 63 ILE CB C -3.066 -0.314 -4.875 1.00 . A A . 63 ILE CB 1 1
11 23686 1 1 63 ILE CD1 C -3.713 2.131 -5.431 1.00 . A A . 63 ILE CD1 1 1
11 23687 1 1 63 ILE CG1 C -3.072 1.175 -4.447 1.00 . A A . 63 ILE CG1 1 1
11 23688 1 1 63 ILE CG2 C -4.470 -0.682 -5.360 1.00 . A A . 63 ILE CG2 1 1
11 23689 1 1 63 ILE H H -0.584 -0.558 -4.052 1.00 . A A . 63 ILE H 1 1
11 23690 1 1 63 ILE HA H -3.174 -1.129 -2.867 1.00 . A A . 63 ILE HA 1 1
11 23691 1 1 63 ILE HB H -2.396 -0.427 -5.706 1.00 . A A . 63 ILE HB 1 1
11 23692 1 1 63 ILE HD11 H -3.655 3.133 -5.042 1.00 . A A . 63 ILE HD11 1 1
11 23693 1 1 63 ILE HD12 H -4.748 1.859 -5.582 1.00 . A A . 63 ILE HD12 1 1
11 23694 1 1 63 ILE HD13 H -3.184 2.078 -6.373 1.00 . A A . 63 ILE HD13 1 1
11 23695 1 1 63 ILE HG12 H -3.613 1.265 -3.518 1.00 . A A . 63 ILE HG12 1 1
11 23696 1 1 63 ILE HG13 H -2.060 1.502 -4.290 1.00 . A A . 63 ILE HG13 1 1
11 23697 1 1 63 ILE HG21 H -5.164 -0.612 -4.536 1.00 . A A . 63 ILE HG21 1 1
11 23698 1 1 63 ILE HG22 H -4.466 -1.692 -5.744 1.00 . A A . 63 ILE HG22 1 1
11 23699 1 1 63 ILE HG23 H -4.767 0.002 -6.144 1.00 . A A . 63 ILE HG23 1 1
11 23700 1 1 63 ILE N N -1.167 -0.957 -3.373 1.00 . A A . 63 ILE N 1 1
11 23701 1 1 63 ILE O O -1.839 -3.233 -4.955 1.00 . A A . 63 ILE O 1 1
11 23702 1 1 64 GLY C C -4.687 -5.192 -5.134 1.00 . A A . 64 GLY C 1 1
11 23703 1 1 64 GLY CA C -3.862 -4.857 -3.909 1.00 . A A . 64 GLY CA 1 1
11 23704 1 1 64 GLY H H -4.370 -2.947 -3.151 1.00 . A A . 64 GLY H 1 1
11 23705 1 1 64 GLY HA2 H -2.888 -5.297 -4.021 1.00 . A A . 64 GLY HA2 1 1
11 23706 1 1 64 GLY HA3 H -4.338 -5.292 -3.041 1.00 . A A . 64 GLY HA3 1 1
11 23707 1 1 64 GLY N N -3.701 -3.427 -3.682 1.00 . A A . 64 GLY N 1 1
11 23708 1 1 64 GLY O O -5.395 -4.336 -5.672 1.00 . A A . 64 GLY O 1 1
11 23709 1 1 65 LYS C C -6.687 -7.508 -6.328 1.00 . A A . 65 LYS C 1 1
11 23710 1 1 65 LYS CA C -5.327 -6.948 -6.725 1.00 . A A . 65 LYS CA 1 1
11 23711 1 1 65 LYS CB C -4.533 -8.011 -7.458 1.00 . A A . 65 LYS CB 1 1
11 23712 1 1 65 LYS CD C -4.301 -9.420 -9.508 1.00 . A A . 65 LYS CD 1 1
11 23713 1 1 65 LYS CE C -4.872 -9.754 -10.875 1.00 . A A . 65 LYS CE 1 1
11 23714 1 1 65 LYS CG C -5.151 -8.397 -8.777 1.00 . A A . 65 LYS CG 1 1
11 23715 1 1 65 LYS H H -3.970 -7.062 -5.116 1.00 . A A . 65 LYS H 1 1
11 23716 1 1 65 LYS HA H -5.475 -6.111 -7.397 1.00 . A A . 65 LYS HA 1 1
11 23717 1 1 65 LYS HB2 H -3.532 -7.646 -7.638 1.00 . A A . 65 LYS HB2 1 1
11 23718 1 1 65 LYS HB3 H -4.486 -8.889 -6.833 1.00 . A A . 65 LYS HB3 1 1
11 23719 1 1 65 LYS HD2 H -3.309 -9.014 -9.637 1.00 . A A . 65 LYS HD2 1 1
11 23720 1 1 65 LYS HD3 H -4.245 -10.316 -8.910 1.00 . A A . 65 LYS HD3 1 1
11 23721 1 1 65 LYS HE2 H -5.858 -10.164 -10.746 1.00 . A A . 65 LYS HE2 1 1
11 23722 1 1 65 LYS HE3 H -4.936 -8.844 -11.457 1.00 . A A . 65 LYS HE3 1 1
11 23723 1 1 65 LYS HG2 H -6.127 -8.807 -8.583 1.00 . A A . 65 LYS HG2 1 1
11 23724 1 1 65 LYS HG3 H -5.246 -7.513 -9.391 1.00 . A A . 65 LYS HG3 1 1
11 23725 1 1 65 LYS HZ1 H -4.462 -10.948 -12.536 1.00 . A A . 65 LYS HZ1 1 1
11 23726 1 1 65 LYS HZ2 H -3.969 -11.626 -11.066 1.00 . A A . 65 LYS HZ2 1 1
11 23727 1 1 65 LYS HZ3 H -3.080 -10.363 -11.755 1.00 . A A . 65 LYS HZ3 1 1
11 23728 1 1 65 LYS N N -4.581 -6.452 -5.573 1.00 . A A . 65 LYS N 1 1
11 23729 1 1 65 LYS NZ N -4.037 -10.742 -11.608 1.00 . A A . 65 LYS NZ 1 1
11 23730 1 1 65 LYS O O -6.790 -8.551 -5.672 1.00 . A A . 65 LYS O 1 1
11 23731 1 1 66 VAL C C -9.903 -7.265 -7.751 1.00 . A A . 66 VAL C 1 1
11 23732 1 1 66 VAL CA C -9.102 -7.145 -6.448 1.00 . A A . 66 VAL CA 1 1
11 23733 1 1 66 VAL CB C -9.741 -6.145 -5.417 1.00 . A A . 66 VAL CB 1 1
11 23734 1 1 66 VAL CG1 C -11.266 -6.031 -5.498 1.00 . A A . 66 VAL CG1 1 1
11 23735 1 1 66 VAL CG2 C -9.349 -6.561 -4.004 1.00 . A A . 66 VAL CG2 1 1
11 23736 1 1 66 VAL H H -7.533 -5.982 -7.264 1.00 . A A . 66 VAL H 1 1
11 23737 1 1 66 VAL HA H -9.078 -8.121 -5.986 1.00 . A A . 66 VAL HA 1 1
11 23738 1 1 66 VAL HB H -9.328 -5.169 -5.600 1.00 . A A . 66 VAL HB 1 1
11 23739 1 1 66 VAL HG11 H -11.552 -5.824 -6.519 1.00 . A A . 66 VAL HG11 1 1
11 23740 1 1 66 VAL HG12 H -11.600 -5.223 -4.861 1.00 . A A . 66 VAL HG12 1 1
11 23741 1 1 66 VAL HG13 H -11.717 -6.958 -5.175 1.00 . A A . 66 VAL HG13 1 1
11 23742 1 1 66 VAL HG21 H -8.288 -6.417 -3.864 1.00 . A A . 66 VAL HG21 1 1
11 23743 1 1 66 VAL HG22 H -9.589 -7.604 -3.858 1.00 . A A . 66 VAL HG22 1 1
11 23744 1 1 66 VAL HG23 H -9.896 -5.970 -3.286 1.00 . A A . 66 VAL HG23 1 1
11 23745 1 1 66 VAL N N -7.716 -6.779 -6.726 1.00 . A A . 66 VAL N 1 1
11 23746 1 1 66 VAL O O -9.643 -6.553 -8.726 1.00 . A A . 66 VAL O 1 1
11 23747 1 1 67 ASP C C -13.101 -7.565 -8.556 1.00 . A A . 67 ASP C 1 1
11 23748 1 1 67 ASP CA C -11.817 -8.341 -8.842 1.00 . A A . 67 ASP CA 1 1
11 23749 1 1 67 ASP CB C -12.129 -9.829 -9.076 1.00 . A A . 67 ASP CB 1 1
11 23750 1 1 67 ASP CG C -12.962 -10.065 -10.322 1.00 . A A . 67 ASP CG 1 1
11 23751 1 1 67 ASP H H -10.966 -8.751 -6.948 1.00 . A A . 67 ASP H 1 1
11 23752 1 1 67 ASP HA H -11.356 -7.935 -9.730 1.00 . A A . 67 ASP HA 1 1
11 23753 1 1 67 ASP HB2 H -11.200 -10.368 -9.187 1.00 . A A . 67 ASP HB2 1 1
11 23754 1 1 67 ASP HB3 H -12.664 -10.221 -8.220 1.00 . A A . 67 ASP HB3 1 1
11 23755 1 1 67 ASP N N -10.876 -8.177 -7.737 1.00 . A A . 67 ASP N 1 1
11 23756 1 1 67 ASP O O -13.952 -8.011 -7.784 1.00 . A A . 67 ASP O 1 1
11 23757 1 1 67 ASP OD1 O -13.291 -9.078 -11.012 1.00 . A A . 67 ASP OD1 1 1
11 23758 1 1 67 ASP OD2 O -13.284 -11.238 -10.609 1.00 . A A . 67 ASP OD2 1 1
11 23759 1 1 68 GLU C C -15.496 -5.918 -10.010 1.00 . A A . 68 GLU C 1 1
11 23760 1 1 68 GLU CA C -14.400 -5.526 -9.010 1.00 . A A . 68 GLU CA 1 1
11 23761 1 1 68 GLU CB C -14.034 -4.043 -9.170 1.00 . A A . 68 GLU CB 1 1
11 23762 1 1 68 GLU CD C -12.801 -2.033 -8.249 1.00 . A A . 68 GLU CD 1 1
11 23763 1 1 68 GLU CG C -13.102 -3.511 -8.086 1.00 . A A . 68 GLU CG 1 1
11 23764 1 1 68 GLU H H -12.472 -6.062 -9.724 1.00 . A A . 68 GLU H 1 1
11 23765 1 1 68 GLU HA H -14.788 -5.689 -8.009 1.00 . A A . 68 GLU HA 1 1
11 23766 1 1 68 GLU HB2 H -13.550 -3.906 -10.125 1.00 . A A . 68 GLU HB2 1 1
11 23767 1 1 68 GLU HB3 H -14.941 -3.458 -9.152 1.00 . A A . 68 GLU HB3 1 1
11 23768 1 1 68 GLU HG2 H -13.568 -3.664 -7.124 1.00 . A A . 68 GLU HG2 1 1
11 23769 1 1 68 GLU HG3 H -12.173 -4.061 -8.127 1.00 . A A . 68 GLU HG3 1 1
11 23770 1 1 68 GLU N N -13.210 -6.376 -9.161 1.00 . A A . 68 GLU N 1 1
11 23771 1 1 68 GLU O O -16.589 -5.343 -10.004 1.00 . A A . 68 GLU O 1 1
11 23772 1 1 68 GLU OE1 O -13.268 -1.437 -9.242 1.00 . A A . 68 GLU OE1 1 1
11 23773 1 1 68 GLU OE2 O -12.096 -1.473 -7.383 1.00 . A A . 68 GLU OE2 1 1
11 23774 1 1 69 SER C C -17.198 -8.349 -11.022 1.00 . A A . 69 SER C 1 1
11 23775 1 1 69 SER CA C -16.173 -7.494 -11.782 1.00 . A A . 69 SER CA 1 1
11 23776 1 1 69 SER CB C -15.465 -8.336 -12.854 1.00 . A A . 69 SER CB 1 1
11 23777 1 1 69 SER H H -14.271 -7.255 -10.874 1.00 . A A . 69 SER H 1 1
11 23778 1 1 69 SER HA H -16.695 -6.681 -12.264 1.00 . A A . 69 SER HA 1 1
11 23779 1 1 69 SER HB2 H -16.041 -8.309 -13.766 1.00 . A A . 69 SER HB2 1 1
11 23780 1 1 69 SER HB3 H -14.482 -7.926 -13.037 1.00 . A A . 69 SER HB3 1 1
11 23781 1 1 69 SER HG H -14.604 -9.760 -11.817 1.00 . A A . 69 SER HG 1 1
11 23782 1 1 69 SER N N -15.189 -6.909 -10.864 1.00 . A A . 69 SER N 1 1
11 23783 1 1 69 SER O O -18.238 -8.723 -11.574 1.00 . A A . 69 SER O 1 1
11 23784 1 1 69 SER OG O -15.327 -9.688 -12.445 1.00 . A A . 69 SER OG 1 1
11 23785 1 1 70 LYS C C -18.692 -8.369 -8.092 1.00 . A A . 70 LYS C 1 1
11 23786 1 1 70 LYS CA C -17.811 -9.359 -8.865 1.00 . A A . 70 LYS CA 1 1
11 23787 1 1 70 LYS CB C -17.060 -10.285 -7.893 1.00 . A A . 70 LYS CB 1 1
11 23788 1 1 70 LYS CD C -15.469 -12.250 -7.562 1.00 . A A . 70 LYS CD 1 1
11 23789 1 1 70 LYS CE C -14.644 -13.344 -8.236 1.00 . A A . 70 LYS CE 1 1
11 23790 1 1 70 LYS CG C -16.228 -11.376 -8.567 1.00 . A A . 70 LYS CG 1 1
11 23791 1 1 70 LYS H H -16.014 -8.375 -9.396 1.00 . A A . 70 LYS H 1 1
11 23792 1 1 70 LYS HA H -18.447 -9.965 -9.491 1.00 . A A . 70 LYS HA 1 1
11 23793 1 1 70 LYS HB2 H -16.404 -9.690 -7.285 1.00 . A A . 70 LYS HB2 1 1
11 23794 1 1 70 LYS HB3 H -17.785 -10.764 -7.251 1.00 . A A . 70 LYS HB3 1 1
11 23795 1 1 70 LYS HD2 H -14.803 -11.622 -6.990 1.00 . A A . 70 LYS HD2 1 1
11 23796 1 1 70 LYS HD3 H -16.184 -12.711 -6.896 1.00 . A A . 70 LYS HD3 1 1
11 23797 1 1 70 LYS HE2 H -15.305 -13.978 -8.810 1.00 . A A . 70 LYS HE2 1 1
11 23798 1 1 70 LYS HE3 H -13.930 -12.875 -8.899 1.00 . A A . 70 LYS HE3 1 1
11 23799 1 1 70 LYS HG2 H -16.891 -11.989 -9.138 1.00 . A A . 70 LYS HG2 1 1
11 23800 1 1 70 LYS HG3 H -15.522 -10.905 -9.238 1.00 . A A . 70 LYS HG3 1 1
11 23801 1 1 70 LYS HZ1 H -14.584 -14.683 -6.633 1.00 . A A . 70 LYS HZ1 1 1
11 23802 1 1 70 LYS HZ2 H -13.301 -13.581 -6.655 1.00 . A A . 70 LYS HZ2 1 1
11 23803 1 1 70 LYS HZ3 H -13.319 -14.881 -7.739 1.00 . A A . 70 LYS HZ3 1 1
11 23804 1 1 70 LYS N N -16.888 -8.646 -9.746 1.00 . A A . 70 LYS N 1 1
11 23805 1 1 70 LYS NZ N -13.910 -14.181 -7.247 1.00 . A A . 70 LYS NZ 1 1
11 23806 1 1 70 LYS O O -18.237 -7.302 -7.670 1.00 . A A . 70 LYS O 1 1
11 23807 1 1 71 LYS C C -21.174 -8.359 -5.811 1.00 . A A . 71 LYS C 1 1
11 23808 1 1 71 LYS CA C -20.951 -7.923 -7.261 1.00 . A A . 71 LYS CA 1 1
11 23809 1 1 71 LYS CB C -22.283 -7.969 -8.033 1.00 . A A . 71 LYS CB 1 1
11 23810 1 1 71 LYS CD C -21.840 -6.064 -9.625 1.00 . A A . 71 LYS CD 1 1
11 23811 1 1 71 LYS CE C -21.828 -5.632 -11.076 1.00 . A A . 71 LYS CE 1 1
11 23812 1 1 71 LYS CG C -22.194 -7.541 -9.490 1.00 . A A . 71 LYS CG 1 1
11 23813 1 1 71 LYS H H -20.187 -9.638 -8.243 1.00 . A A . 71 LYS H 1 1
11 23814 1 1 71 LYS HA H -20.587 -6.904 -7.259 1.00 . A A . 71 LYS HA 1 1
11 23815 1 1 71 LYS HB2 H -22.667 -8.977 -8.005 1.00 . A A . 71 LYS HB2 1 1
11 23816 1 1 71 LYS HB3 H -22.990 -7.317 -7.548 1.00 . A A . 71 LYS HB3 1 1
11 23817 1 1 71 LYS HD2 H -22.571 -5.478 -9.089 1.00 . A A . 71 LYS HD2 1 1
11 23818 1 1 71 LYS HD3 H -20.860 -5.896 -9.199 1.00 . A A . 71 LYS HD3 1 1
11 23819 1 1 71 LYS HE2 H -21.193 -6.316 -11.617 1.00 . A A . 71 LYS HE2 1 1
11 23820 1 1 71 LYS HE3 H -22.836 -5.694 -11.465 1.00 . A A . 71 LYS HE3 1 1
11 23821 1 1 71 LYS HG2 H -21.433 -8.128 -9.978 1.00 . A A . 71 LYS HG2 1 1
11 23822 1 1 71 LYS HG3 H -23.146 -7.720 -9.966 1.00 . A A . 71 LYS HG3 1 1
11 23823 1 1 71 LYS HZ1 H -21.897 -3.573 -10.714 1.00 . A A . 71 LYS HZ1 1 1
11 23824 1 1 71 LYS HZ2 H -21.353 -3.977 -12.263 1.00 . A A . 71 LYS HZ2 1 1
11 23825 1 1 71 LYS HZ3 H -20.332 -4.180 -10.930 1.00 . A A . 71 LYS HZ3 1 1
11 23826 1 1 71 LYS N N -19.943 -8.750 -7.933 1.00 . A A . 71 LYS N 1 1
11 23827 1 1 71 LYS NZ N -21.317 -4.244 -11.259 1.00 . A A . 71 LYS NZ 1 1
11 23828 1 1 71 LYS O O -21.339 -9.553 -5.537 1.00 . A A . 71 LYS O 1 1
11 23829 1 1 72 ARG C C -22.728 -6.664 -3.165 1.00 . A A . 72 ARG C 1 1
11 23830 1 1 72 ARG CA C -21.594 -7.631 -3.511 1.00 . A A . 72 ARG CA 1 1
11 23831 1 1 72 ARG CB C -20.407 -7.453 -2.542 1.00 . A A . 72 ARG CB 1 1
11 23832 1 1 72 ARG CD C -19.467 -7.691 -0.217 1.00 . A A . 72 ARG CD 1 1
11 23833 1 1 72 ARG CG C -20.716 -7.730 -1.071 1.00 . A A . 72 ARG CG 1 1
11 23834 1 1 72 ARG CZ C -20.098 -7.099 2.120 1.00 . A A . 72 ARG CZ 1 1
11 23835 1 1 72 ARG H H -20.856 -6.491 -5.131 1.00 . A A . 72 ARG H 1 1
11 23836 1 1 72 ARG HA H -21.961 -8.643 -3.446 1.00 . A A . 72 ARG HA 1 1
11 23837 1 1 72 ARG HB2 H -19.613 -8.108 -2.837 1.00 . A A . 72 ARG HB2 1 1
11 23838 1 1 72 ARG HB3 H -20.058 -6.437 -2.622 1.00 . A A . 72 ARG HB3 1 1
11 23839 1 1 72 ARG HD2 H -18.779 -8.421 -0.609 1.00 . A A . 72 ARG HD2 1 1
11 23840 1 1 72 ARG HD3 H -19.027 -6.707 -0.283 1.00 . A A . 72 ARG HD3 1 1
11 23841 1 1 72 ARG HE H -19.679 -8.940 1.462 1.00 . A A . 72 ARG HE 1 1
11 23842 1 1 72 ARG HG2 H -21.411 -6.991 -0.709 1.00 . A A . 72 ARG HG2 1 1
11 23843 1 1 72 ARG HG3 H -21.156 -8.711 -0.992 1.00 . A A . 72 ARG HG3 1 1
11 23844 1 1 72 ARG HH11 H -20.039 -5.490 0.886 1.00 . A A . 72 ARG HH11 1 1
11 23845 1 1 72 ARG HH12 H -20.475 -5.148 2.528 1.00 . A A . 72 ARG HH12 1 1
11 23846 1 1 72 ARG HH21 H -20.250 -8.465 3.601 1.00 . A A . 72 ARG HH21 1 1
11 23847 1 1 72 ARG HH22 H -20.592 -6.829 4.062 1.00 . A A . 72 ARG HH22 1 1
11 23848 1 1 72 ARG N N -21.169 -7.389 -4.887 1.00 . A A . 72 ARG N 1 1
11 23849 1 1 72 ARG NE N -19.750 -8.001 1.190 1.00 . A A . 72 ARG NE 1 1
11 23850 1 1 72 ARG NH1 N -20.213 -5.805 1.820 1.00 . A A . 72 ARG NH1 1 1
11 23851 1 1 72 ARG NH2 N -20.333 -7.498 3.363 1.00 . A A . 72 ARG NH2 1 1
11 23852 1 1 72 ARG O O -22.677 -5.491 -3.532 1.00 . A A . 72 ARG O 1 1
11 23853 1 1 73 LYS C C -24.971 -6.401 -0.505 1.00 . A A . 73 LYS C 1 1
11 23854 1 1 73 LYS CA C -24.870 -6.337 -2.026 1.00 . A A . 73 LYS CA 1 1
11 23855 1 1 73 LYS CB C -26.199 -6.775 -2.655 1.00 . A A . 73 LYS CB 1 1
11 23856 1 1 73 LYS CD C -27.689 -6.689 -4.674 1.00 . A A . 73 LYS CD 1 1
11 23857 1 1 73 LYS CE C -27.770 -6.375 -6.161 1.00 . A A . 73 LYS CE 1 1
11 23858 1 1 73 LYS CG C -26.278 -6.512 -4.144 1.00 . A A . 73 LYS CG 1 1
11 23859 1 1 73 LYS H H -23.770 -8.128 -2.282 1.00 . A A . 73 LYS H 1 1
11 23860 1 1 73 LYS HA H -24.661 -5.313 -2.332 1.00 . A A . 73 LYS HA 1 1
11 23861 1 1 73 LYS HB2 H -26.335 -7.833 -2.487 1.00 . A A . 73 LYS HB2 1 1
11 23862 1 1 73 LYS HB3 H -27.005 -6.241 -2.178 1.00 . A A . 73 LYS HB3 1 1
11 23863 1 1 73 LYS HD2 H -27.994 -7.711 -4.512 1.00 . A A . 73 LYS HD2 1 1
11 23864 1 1 73 LYS HD3 H -28.351 -6.024 -4.139 1.00 . A A . 73 LYS HD3 1 1
11 23865 1 1 73 LYS HE2 H -27.482 -5.348 -6.318 1.00 . A A . 73 LYS HE2 1 1
11 23866 1 1 73 LYS HE3 H -27.086 -7.027 -6.685 1.00 . A A . 73 LYS HE3 1 1
11 23867 1 1 73 LYS HG2 H -25.958 -5.500 -4.338 1.00 . A A . 73 LYS HG2 1 1
11 23868 1 1 73 LYS HG3 H -25.627 -7.200 -4.648 1.00 . A A . 73 LYS HG3 1 1
11 23869 1 1 73 LYS HZ1 H -29.821 -5.962 -6.218 1.00 . A A . 73 LYS HZ1 1 1
11 23870 1 1 73 LYS HZ2 H -29.437 -7.569 -6.577 1.00 . A A . 73 LYS HZ2 1 1
11 23871 1 1 73 LYS HZ3 H -29.161 -6.358 -7.725 1.00 . A A . 73 LYS HZ3 1 1
11 23872 1 1 73 LYS N N -23.758 -7.172 -2.485 1.00 . A A . 73 LYS N 1 1
11 23873 1 1 73 LYS NZ N -29.144 -6.580 -6.710 1.00 . A A . 73 LYS NZ 1 1
11 23874 1 1 73 LYS O O -24.885 -7.483 0.087 1.00 . A A . 73 LYS O 1 1
11 23875 1 1 74 ASP C C -26.662 -5.526 2.061 1.00 . A A . 74 ASP C 1 1
11 23876 1 1 74 ASP CA C -25.250 -5.120 1.575 1.00 . A A . 74 ASP CA 1 1
11 23877 1 1 74 ASP CB C -24.874 -3.690 1.988 1.00 . A A . 74 ASP CB 1 1
11 23878 1 1 74 ASP CG C -23.386 -3.483 2.234 1.00 . A A . 74 ASP CG 1 1
11 23879 1 1 74 ASP H H -25.214 -4.421 -0.426 1.00 . A A . 74 ASP H 1 1
11 23880 1 1 74 ASP HA H -24.537 -5.792 2.002 1.00 . A A . 74 ASP HA 1 1
11 23881 1 1 74 ASP HB2 H -25.181 -3.009 1.208 1.00 . A A . 74 ASP HB2 1 1
11 23882 1 1 74 ASP HB3 H -25.405 -3.451 2.881 1.00 . A A . 74 ASP HB3 1 1
11 23883 1 1 74 ASP N N -25.151 -5.234 0.116 1.00 . A A . 74 ASP N 1 1
11 23884 1 1 74 ASP O O -27.504 -5.894 1.237 1.00 . A A . 74 ASP O 1 1
11 23885 1 1 74 ASP OD1 O -22.641 -4.485 2.242 1.00 . A A . 74 ASP OD1 1 1
11 23886 1 1 74 ASP OD2 O -22.970 -2.320 2.410 1.00 . A A . 74 ASP OD2 1 1
11 23887 1 1 75 ASN C C -29.438 -5.293 3.335 1.00 . A A . 75 ASN C 1 1
11 23888 1 1 75 ASN CA C -28.193 -5.944 3.971 1.00 . A A . 75 ASN CA 1 1
11 23889 1 1 75 ASN CB C -28.202 -5.700 5.485 1.00 . A A . 75 ASN CB 1 1
11 23890 1 1 75 ASN CG C -27.287 -6.648 6.240 1.00 . A A . 75 ASN CG 1 1
11 23891 1 1 75 ASN H H -26.238 -5.090 3.976 1.00 . A A . 75 ASN H 1 1
11 23892 1 1 75 ASN HA H -28.246 -7.008 3.798 1.00 . A A . 75 ASN HA 1 1
11 23893 1 1 75 ASN HB2 H -27.879 -4.689 5.682 1.00 . A A . 75 ASN HB2 1 1
11 23894 1 1 75 ASN HB3 H -29.209 -5.828 5.857 1.00 . A A . 75 ASN HB3 1 1
11 23895 1 1 75 ASN HD21 H -27.238 -5.405 7.792 1.00 . A A . 75 ASN HD21 1 1
11 23896 1 1 75 ASN HD22 H -26.318 -6.858 7.964 1.00 . A A . 75 ASN HD22 1 1
11 23897 1 1 75 ASN N N -26.920 -5.466 3.381 1.00 . A A . 75 ASN N 1 1
11 23898 1 1 75 ASN ND2 N -26.909 -6.266 7.455 1.00 . A A . 75 ASN ND2 1 1
11 23899 1 1 75 ASN O O -30.486 -5.939 3.216 1.00 . A A . 75 ASN O 1 1
11 23900 1 1 75 ASN OD1 O -26.922 -7.710 5.736 1.00 . A A . 75 ASN OD1 1 1
11 23901 1 1 76 GLU C C -30.653 -3.766 0.822 1.00 . A A . 76 GLU C 1 1
11 23902 1 1 76 GLU CA C -30.397 -3.287 2.261 1.00 . A A . 76 GLU CA 1 1
11 23903 1 1 76 GLU CB C -30.061 -1.791 2.253 1.00 . A A . 76 GLU CB 1 1
11 23904 1 1 76 GLU CD C -27.538 -1.826 2.556 1.00 . A A . 76 GLU CD 1 1
11 23905 1 1 76 GLU CG C -28.700 -1.466 1.645 1.00 . A A . 76 GLU CG 1 1
11 23906 1 1 76 GLU H H -28.449 -3.565 3.049 1.00 . A A . 76 GLU H 1 1
11 23907 1 1 76 GLU HA H -31.292 -3.440 2.843 1.00 . A A . 76 GLU HA 1 1
11 23908 1 1 76 GLU HB2 H -30.819 -1.269 1.685 1.00 . A A . 76 GLU HB2 1 1
11 23909 1 1 76 GLU HB3 H -30.073 -1.426 3.270 1.00 . A A . 76 GLU HB3 1 1
11 23910 1 1 76 GLU HG2 H -28.595 -2.024 0.726 1.00 . A A . 76 GLU HG2 1 1
11 23911 1 1 76 GLU HG3 H -28.663 -0.415 1.425 1.00 . A A . 76 GLU HG3 1 1
11 23912 1 1 76 GLU N N -29.303 -4.029 2.907 1.00 . A A . 76 GLU N 1 1
11 23913 1 1 76 GLU O O -31.746 -3.568 0.282 1.00 . A A . 76 GLU O 1 1
11 23914 1 1 76 GLU OE1 O -27.584 -1.463 3.750 1.00 . A A . 76 GLU OE1 1 1
11 23915 1 1 76 GLU OE2 O -26.583 -2.471 2.072 1.00 . A A . 76 GLU OE2 1 1
11 23916 1 1 77 GLY C C -29.133 -3.905 -2.159 1.00 . A A . 77 GLY C 1 1
11 23917 1 1 77 GLY CA C -29.733 -4.876 -1.156 1.00 . A A . 77 GLY CA 1 1
11 23918 1 1 77 GLY H H -28.805 -4.546 0.719 1.00 . A A . 77 GLY H 1 1
11 23919 1 1 77 GLY HA2 H -29.212 -5.818 -1.233 1.00 . A A . 77 GLY HA2 1 1
11 23920 1 1 77 GLY HA3 H -30.770 -5.034 -1.402 1.00 . A A . 77 GLY HA3 1 1
11 23921 1 1 77 GLY N N -29.636 -4.399 0.220 1.00 . A A . 77 GLY N 1 1
11 23922 1 1 77 GLY O O -29.373 -4.026 -3.364 1.00 . A A . 77 GLY O 1 1
11 23923 1 1 78 ASN C C -26.375 -2.558 -3.078 1.00 . A A . 78 ASN C 1 1
11 23924 1 1 78 ASN CA C -27.656 -1.961 -2.496 1.00 . A A . 78 ASN CA 1 1
11 23925 1 1 78 ASN CB C -27.346 -0.673 -1.695 1.00 . A A . 78 ASN CB 1 1
11 23926 1 1 78 ASN CG C -26.976 0.539 -2.551 1.00 . A A . 78 ASN CG 1 1
11 23927 1 1 78 ASN H H -28.233 -2.891 -0.681 1.00 . A A . 78 ASN H 1 1
11 23928 1 1 78 ASN HA H -28.316 -1.712 -3.313 1.00 . A A . 78 ASN HA 1 1
11 23929 1 1 78 ASN HB2 H -28.215 -0.412 -1.110 1.00 . A A . 78 ASN HB2 1 1
11 23930 1 1 78 ASN HB3 H -26.526 -0.872 -1.025 1.00 . A A . 78 ASN HB3 1 1
11 23931 1 1 78 ASN HD21 H -25.872 1.268 -1.068 1.00 . A A . 78 ASN HD21 1 1
11 23932 1 1 78 ASN HD22 H -25.915 2.221 -2.508 1.00 . A A . 78 ASN HD22 1 1
11 23933 1 1 78 ASN N N -28.348 -2.941 -1.653 1.00 . A A . 78 ASN N 1 1
11 23934 1 1 78 ASN ND2 N -26.174 1.433 -1.985 1.00 . A A . 78 ASN ND2 1 1
11 23935 1 1 78 ASN O O -25.754 -3.427 -2.459 1.00 . A A . 78 ASN O 1 1
11 23936 1 1 78 ASN OD1 O -27.402 0.670 -3.699 1.00 . A A . 78 ASN OD1 1 1
11 23937 1 1 79 GLU C C -23.537 -1.999 -4.290 1.00 . A A . 79 GLU C 1 1
11 23938 1 1 79 GLU CA C -24.790 -2.582 -4.940 1.00 . A A . 79 GLU CA 1 1
11 23939 1 1 79 GLU CB C -24.822 -2.229 -6.435 1.00 . A A . 79 GLU CB 1 1
11 23940 1 1 79 GLU CD C -23.743 -2.400 -8.706 1.00 . A A . 79 GLU CD 1 1
11 23941 1 1 79 GLU CG C -23.669 -2.797 -7.244 1.00 . A A . 79 GLU CG 1 1
11 23942 1 1 79 GLU H H -26.520 -1.382 -4.697 1.00 . A A . 79 GLU H 1 1
11 23943 1 1 79 GLU HA H -24.770 -3.658 -4.823 1.00 . A A . 79 GLU HA 1 1
11 23944 1 1 79 GLU HB2 H -25.737 -2.602 -6.861 1.00 . A A . 79 GLU HB2 1 1
11 23945 1 1 79 GLU HB3 H -24.797 -1.152 -6.533 1.00 . A A . 79 GLU HB3 1 1
11 23946 1 1 79 GLU HG2 H -22.739 -2.438 -6.831 1.00 . A A . 79 GLU HG2 1 1
11 23947 1 1 79 GLU HG3 H -23.703 -3.873 -7.177 1.00 . A A . 79 GLU HG3 1 1
11 23948 1 1 79 GLU N N -25.987 -2.083 -4.267 1.00 . A A . 79 GLU N 1 1
11 23949 1 1 79 GLU O O -23.215 -0.817 -4.465 1.00 . A A . 79 GLU O 1 1
11 23950 1 1 79 GLU OE1 O -24.744 -1.763 -9.099 1.00 . A A . 79 GLU OE1 1 1
11 23951 1 1 79 GLU OE2 O -22.801 -2.726 -9.457 1.00 . A A . 79 GLU OE2 1 1
11 23952 1 1 80 VAL C C -20.477 -3.335 -3.467 1.00 . A A . 80 VAL C 1 1
11 23953 1 1 80 VAL CA C -21.597 -2.471 -2.897 1.00 . A A . 80 VAL CA 1 1
11 23954 1 1 80 VAL CB C -21.659 -2.571 -1.337 1.00 . A A . 80 VAL CB 1 1
11 23955 1 1 80 VAL CG1 C -21.987 -3.998 -0.909 1.00 . A A . 80 VAL CG1 1 1
11 23956 1 1 80 VAL CG2 C -20.358 -2.118 -0.667 1.00 . A A . 80 VAL CG2 1 1
11 23957 1 1 80 VAL H H -23.190 -3.758 -3.410 1.00 . A A . 80 VAL H 1 1
11 23958 1 1 80 VAL HA H -21.398 -1.440 -3.161 1.00 . A A . 80 VAL HA 1 1
11 23959 1 1 80 VAL HB H -22.453 -1.928 -0.993 1.00 . A A . 80 VAL HB 1 1
11 23960 1 1 80 VAL HG11 H -21.226 -4.669 -1.282 1.00 . A A . 80 VAL HG11 1 1
11 23961 1 1 80 VAL HG12 H -22.947 -4.283 -1.312 1.00 . A A . 80 VAL HG12 1 1
11 23962 1 1 80 VAL HG13 H -22.018 -4.052 0.169 1.00 . A A . 80 VAL HG13 1 1
11 23963 1 1 80 VAL HG21 H -19.583 -2.847 -0.854 1.00 . A A . 80 VAL HG21 1 1
11 23964 1 1 80 VAL HG22 H -20.512 -2.021 0.397 1.00 . A A . 80 VAL HG22 1 1
11 23965 1 1 80 VAL HG23 H -20.057 -1.159 -1.077 1.00 . A A . 80 VAL HG23 1 1
11 23966 1 1 80 VAL N N -22.852 -2.844 -3.529 1.00 . A A . 80 VAL N 1 1
11 23967 1 1 80 VAL O O -20.278 -4.481 -3.054 1.00 . A A . 80 VAL O 1 1
11 23968 1 1 81 VAL C C -17.369 -3.456 -4.447 1.00 . A A . 81 VAL C 1 1
11 23969 1 1 81 VAL CA C -18.741 -3.508 -5.170 1.00 . A A . 81 VAL CA 1 1
11 23970 1 1 81 VAL CB C -18.676 -3.028 -6.667 1.00 . A A . 81 VAL CB 1 1
11 23971 1 1 81 VAL CG1 C -17.561 -3.716 -7.452 1.00 . A A . 81 VAL CG1 1 1
11 23972 1 1 81 VAL CG2 C -20.017 -3.176 -7.391 1.00 . A A . 81 VAL CG2 1 1
11 23973 1 1 81 VAL H H -19.891 -1.817 -4.627 1.00 . A A . 81 VAL H 1 1
11 23974 1 1 81 VAL HA H -19.074 -4.530 -5.176 1.00 . A A . 81 VAL HA 1 1
11 23975 1 1 81 VAL HB H -18.441 -1.972 -6.645 1.00 . A A . 81 VAL HB 1 1
11 23976 1 1 81 VAL HG11 H -17.625 -3.430 -8.491 1.00 . A A . 81 VAL HG11 1 1
11 23977 1 1 81 VAL HG12 H -17.662 -4.787 -7.363 1.00 . A A . 81 VAL HG12 1 1
11 23978 1 1 81 VAL HG13 H -16.601 -3.405 -7.054 1.00 . A A . 81 VAL HG13 1 1
11 23979 1 1 81 VAL HG21 H -19.913 -2.838 -8.412 1.00 . A A . 81 VAL HG21 1 1
11 23980 1 1 81 VAL HG22 H -20.767 -2.581 -6.890 1.00 . A A . 81 VAL HG22 1 1
11 23981 1 1 81 VAL HG23 H -20.318 -4.213 -7.384 1.00 . A A . 81 VAL HG23 1 1
11 23982 1 1 81 VAL N N -19.747 -2.765 -4.421 1.00 . A A . 81 VAL N 1 1
11 23983 1 1 81 VAL O O -16.838 -2.366 -4.217 1.00 . A A . 81 VAL O 1 1
11 23984 1 1 82 PRO C C -14.333 -4.058 -3.829 1.00 . A A . 82 PRO C 1 1
11 23985 1 1 82 PRO CA C -15.565 -4.718 -3.221 1.00 . A A . 82 PRO CA 1 1
11 23986 1 1 82 PRO CB C -15.331 -6.225 -3.042 1.00 . A A . 82 PRO CB 1 1
11 23987 1 1 82 PRO CD C -17.228 -6.018 -4.444 1.00 . A A . 82 PRO CD 1 1
11 23988 1 1 82 PRO CG C -16.669 -6.839 -3.227 1.00 . A A . 82 PRO CG 1 1
11 23989 1 1 82 PRO HA H -15.749 -4.266 -2.259 1.00 . A A . 82 PRO HA 1 1
11 23990 1 1 82 PRO HB2 H -14.630 -6.571 -3.788 1.00 . A A . 82 PRO HB2 1 1
11 23991 1 1 82 PRO HB3 H -14.939 -6.423 -2.055 1.00 . A A . 82 PRO HB3 1 1
11 23992 1 1 82 PRO HD2 H -16.826 -6.301 -5.315 1.00 . A A . 82 PRO HD2 1 1
11 23993 1 1 82 PRO HD3 H -18.225 -6.059 -4.508 1.00 . A A . 82 PRO HD3 1 1
11 23994 1 1 82 PRO HG2 H -16.580 -7.813 -3.435 1.00 . A A . 82 PRO HG2 1 1
11 23995 1 1 82 PRO HG3 H -17.224 -6.722 -2.404 1.00 . A A . 82 PRO HG3 1 1
11 23996 1 1 82 PRO N N -16.778 -4.647 -4.075 1.00 . A A . 82 PRO N 1 1
11 23997 1 1 82 PRO O O -13.979 -4.297 -4.988 1.00 . A A . 82 PRO O 1 1
11 23998 1 1 83 LYS C C -11.199 -3.072 -3.047 1.00 . A A . 83 LYS C 1 1
11 23999 1 1 83 LYS CA C -12.542 -2.423 -3.435 1.00 . A A . 83 LYS CA 1 1
11 24000 1 1 83 LYS CB C -12.625 -1.008 -2.861 1.00 . A A . 83 LYS CB 1 1
11 24001 1 1 83 LYS CD C -13.871 0.019 -4.823 1.00 . A A . 83 LYS CD 1 1
11 24002 1 1 83 LYS CE C -15.056 0.885 -5.246 1.00 . A A . 83 LYS CE 1 1
11 24003 1 1 83 LYS CG C -13.849 -0.248 -3.319 1.00 . A A . 83 LYS CG 1 1
11 24004 1 1 83 LYS H H -14.019 -3.130 -2.089 1.00 . A A . 83 LYS H 1 1
11 24005 1 1 83 LYS HA H -12.583 -2.355 -4.505 1.00 . A A . 83 LYS HA 1 1
11 24006 1 1 83 LYS HB2 H -12.638 -1.067 -1.789 1.00 . A A . 83 LYS HB2 1 1
11 24007 1 1 83 LYS HB3 H -11.772 -0.456 -3.166 1.00 . A A . 83 LYS HB3 1 1
11 24008 1 1 83 LYS HD2 H -12.957 0.518 -5.104 1.00 . A A . 83 LYS HD2 1 1
11 24009 1 1 83 LYS HD3 H -13.935 -0.929 -5.332 1.00 . A A . 83 LYS HD3 1 1
11 24010 1 1 83 LYS HE2 H -15.965 0.433 -4.880 1.00 . A A . 83 LYS HE2 1 1
11 24011 1 1 83 LYS HE3 H -14.940 1.864 -4.808 1.00 . A A . 83 LYS HE3 1 1
11 24012 1 1 83 LYS HG2 H -14.728 -0.804 -3.044 1.00 . A A . 83 LYS HG2 1 1
11 24013 1 1 83 LYS HG3 H -13.850 0.672 -2.811 1.00 . A A . 83 LYS HG3 1 1
11 24014 1 1 83 LYS HZ1 H -15.966 1.609 -6.981 1.00 . A A . 83 LYS HZ1 1 1
11 24015 1 1 83 LYS HZ2 H -15.253 0.085 -7.165 1.00 . A A . 83 LYS HZ2 1 1
11 24016 1 1 83 LYS HZ3 H -14.284 1.469 -7.097 1.00 . A A . 83 LYS HZ3 1 1
11 24017 1 1 83 LYS N N -13.697 -3.216 -3.011 1.00 . A A . 83 LYS N 1 1
11 24018 1 1 83 LYS NZ N -15.147 1.021 -6.726 1.00 . A A . 83 LYS NZ 1 1
11 24019 1 1 83 LYS O O -11.152 -3.883 -2.116 1.00 . A A . 83 LYS O 1 1
11 24020 1 1 84 PRO C C -8.174 -2.742 -2.102 1.00 . A A . 84 PRO C 1 1
11 24021 1 1 84 PRO CA C -8.727 -3.229 -3.443 1.00 . A A . 84 PRO CA 1 1
11 24022 1 1 84 PRO CB C -7.832 -2.716 -4.578 1.00 . A A . 84 PRO CB 1 1
11 24023 1 1 84 PRO CD C -10.052 -1.837 -4.950 1.00 . A A . 84 PRO CD 1 1
11 24024 1 1 84 PRO CG C -8.467 -1.469 -5.099 1.00 . A A . 84 PRO CG 1 1
11 24025 1 1 84 PRO HA H -8.719 -4.302 -3.444 1.00 . A A . 84 PRO HA 1 1
11 24026 1 1 84 PRO HB2 H -6.847 -2.519 -4.187 1.00 . A A . 84 PRO HB2 1 1
11 24027 1 1 84 PRO HB3 H -7.766 -3.473 -5.349 1.00 . A A . 84 PRO HB3 1 1
11 24028 1 1 84 PRO HD2 H -10.621 -1.033 -4.777 1.00 . A A . 84 PRO HD2 1 1
11 24029 1 1 84 PRO HD3 H -10.409 -2.335 -5.740 1.00 . A A . 84 PRO HD3 1 1
11 24030 1 1 84 PRO HG2 H -8.193 -0.687 -4.539 1.00 . A A . 84 PRO HG2 1 1
11 24031 1 1 84 PRO HG3 H -8.189 -1.314 -6.047 1.00 . A A . 84 PRO HG3 1 1
11 24032 1 1 84 PRO N N -10.077 -2.720 -3.762 1.00 . A A . 84 PRO N 1 1
11 24033 1 1 84 PRO O O -8.495 -1.643 -1.640 1.00 . A A . 84 PRO O 1 1
11 24034 1 1 85 GLN C C -5.316 -2.649 -0.431 1.00 . A A . 85 GLN C 1 1
11 24035 1 1 85 GLN CA C -6.681 -3.297 -0.214 1.00 . A A . 85 GLN CA 1 1
11 24036 1 1 85 GLN CB C -6.529 -4.571 0.627 1.00 . A A . 85 GLN CB 1 1
11 24037 1 1 85 GLN CD C -5.967 -5.579 2.899 1.00 . A A . 85 GLN CD 1 1
11 24038 1 1 85 GLN CG C -6.059 -4.315 2.055 1.00 . A A . 85 GLN CG 1 1
11 24039 1 1 85 GLN H H -7.128 -4.438 -1.946 1.00 . A A . 85 GLN H 1 1
11 24040 1 1 85 GLN HA H -7.309 -2.598 0.318 1.00 . A A . 85 GLN HA 1 1
11 24041 1 1 85 GLN HB2 H -7.483 -5.073 0.669 1.00 . A A . 85 GLN HB2 1 1
11 24042 1 1 85 GLN HB3 H -5.813 -5.221 0.146 1.00 . A A . 85 GLN HB3 1 1
11 24043 1 1 85 GLN HE21 H -5.311 -4.518 4.446 1.00 . A A . 85 GLN HE21 1 1
11 24044 1 1 85 GLN HE22 H -5.467 -6.217 4.714 1.00 . A A . 85 GLN HE22 1 1
11 24045 1 1 85 GLN HG2 H -5.085 -3.853 2.020 1.00 . A A . 85 GLN HG2 1 1
11 24046 1 1 85 GLN HG3 H -6.754 -3.637 2.525 1.00 . A A . 85 GLN HG3 1 1
11 24047 1 1 85 GLN N N -7.330 -3.590 -1.499 1.00 . A A . 85 GLN N 1 1
11 24048 1 1 85 GLN NE2 N -5.539 -5.422 4.145 1.00 . A A . 85 GLN NE2 1 1
11 24049 1 1 85 GLN O O -4.520 -3.119 -1.243 1.00 . A A . 85 GLN O 1 1
11 24050 1 1 85 GLN OE1 O -6.276 -6.683 2.441 1.00 . A A . 85 GLN OE1 1 1
11 24051 1 1 86 ARG C C -2.969 -0.769 1.388 1.00 . A A . 86 ARG C 1 1
11 24052 1 1 86 ARG CA C -3.849 -0.759 0.126 1.00 . A A . 86 ARG CA 1 1
11 24053 1 1 86 ARG CB C -4.255 0.678 -0.241 1.00 . A A . 86 ARG CB 1 1
11 24054 1 1 86 ARG CD C -5.745 2.188 -1.620 1.00 . A A . 86 ARG CD 1 1
11 24055 1 1 86 ARG CG C -5.319 0.758 -1.334 1.00 . A A . 86 ARG CG 1 1
11 24056 1 1 86 ARG CZ C -8.181 2.230 -2.142 1.00 . A A . 86 ARG CZ 1 1
11 24057 1 1 86 ARG H H -5.680 -1.342 1.036 1.00 . A A . 86 ARG H 1 1
11 24058 1 1 86 ARG HA H -3.284 -1.181 -0.702 1.00 . A A . 86 ARG HA 1 1
11 24059 1 1 86 ARG HB2 H -4.640 1.165 0.642 1.00 . A A . 86 ARG HB2 1 1
11 24060 1 1 86 ARG HB3 H -3.379 1.211 -0.581 1.00 . A A . 86 ARG HB3 1 1
11 24061 1 1 86 ARG HD2 H -6.015 2.661 -0.689 1.00 . A A . 86 ARG HD2 1 1
11 24062 1 1 86 ARG HD3 H -4.918 2.718 -2.067 1.00 . A A . 86 ARG HD3 1 1
11 24063 1 1 86 ARG HE H -6.704 2.285 -3.489 1.00 . A A . 86 ARG HE 1 1
11 24064 1 1 86 ARG HG2 H -4.931 0.320 -2.237 1.00 . A A . 86 ARG HG2 1 1
11 24065 1 1 86 ARG HG3 H -6.185 0.195 -1.013 1.00 . A A . 86 ARG HG3 1 1
11 24066 1 1 86 ARG HH11 H -7.799 2.151 -0.152 1.00 . A A . 86 ARG HH11 1 1
11 24067 1 1 86 ARG HH12 H -9.477 2.171 -0.584 1.00 . A A . 86 ARG HH12 1 1
11 24068 1 1 86 ARG HH21 H -8.905 2.314 -4.027 1.00 . A A . 86 ARG HH21 1 1
11 24069 1 1 86 ARG HH22 H -10.100 2.264 -2.776 1.00 . A A . 86 ARG HH22 1 1
11 24070 1 1 86 ARG N N -5.052 -1.582 0.323 1.00 . A A . 86 ARG N 1 1
11 24071 1 1 86 ARG NE N -6.897 2.242 -2.529 1.00 . A A . 86 ARG NE 1 1
11 24072 1 1 86 ARG NH1 N -8.514 2.180 -0.853 1.00 . A A . 86 ARG NH1 1 1
11 24073 1 1 86 ARG NH2 N -9.142 2.273 -3.057 1.00 . A A . 86 ARG NH2 1 1
11 24074 1 1 86 ARG O O -3.471 -0.597 2.503 1.00 . A A . 86 ARG O 1 1
11 24075 1 1 87 HIS C C 0.255 0.116 2.354 1.00 . A A . 87 HIS C 1 1
11 24076 1 1 87 HIS CA C -0.695 -1.095 2.303 1.00 . A A . 87 HIS CA 1 1
11 24077 1 1 87 HIS CB C 0.119 -2.397 2.154 1.00 . A A . 87 HIS CB 1 1
11 24078 1 1 87 HIS CD2 C -0.983 -4.517 1.130 1.00 . A A . 87 HIS CD2 1 1
11 24079 1 1 87 HIS CE1 C -1.922 -5.304 2.948 1.00 . A A . 87 HIS CE1 1 1
11 24080 1 1 87 HIS CG C -0.701 -3.656 2.139 1.00 . A A . 87 HIS CG 1 1
11 24081 1 1 87 HIS H H -1.324 -1.043 0.274 1.00 . A A . 87 HIS H 1 1
11 24082 1 1 87 HIS HA H -1.254 -1.140 3.223 1.00 . A A . 87 HIS HA 1 1
11 24083 1 1 87 HIS HB2 H 0.664 -2.363 1.228 1.00 . A A . 87 HIS HB2 1 1
11 24084 1 1 87 HIS HB3 H 0.822 -2.468 2.969 1.00 . A A . 87 HIS HB3 1 1
11 24085 1 1 87 HIS HD1 H -1.289 -3.779 4.160 1.00 . A A . 87 HIS HD1 1 1
11 24086 1 1 87 HIS HD2 H -0.663 -4.426 0.100 1.00 . A A . 87 HIS HD2 1 1
11 24087 1 1 87 HIS HE1 H -2.472 -5.935 3.630 1.00 . A A . 87 HIS HE1 1 1
11 24088 1 1 87 HIS HE2 H -2.008 -6.349 1.190 1.00 . A A . 87 HIS HE2 1 1
11 24089 1 1 87 HIS N N -1.657 -0.973 1.194 1.00 . A A . 87 HIS N 1 1
11 24090 1 1 87 HIS ND1 N -1.306 -4.176 3.263 1.00 . A A . 87 HIS ND1 1 1
11 24091 1 1 87 HIS NE2 N -1.742 -5.531 1.661 1.00 . A A . 87 HIS NE2 1 1
11 24092 1 1 87 HIS O O 1.070 0.308 1.451 1.00 . A A . 87 HIS O 1 1
11 24093 1 1 88 MET C C 2.233 1.850 4.422 1.00 . A A . 88 MET C 1 1
11 24094 1 1 88 MET CA C 0.982 2.132 3.579 1.00 . A A . 88 MET CA 1 1
11 24095 1 1 88 MET CB C 0.173 3.242 4.256 1.00 . A A . 88 MET CB 1 1
11 24096 1 1 88 MET CE C -2.307 4.295 5.873 1.00 . A A . 88 MET CE 1 1
11 24097 1 1 88 MET CG C -1.074 3.674 3.484 1.00 . A A . 88 MET CG 1 1
11 24098 1 1 88 MET H H -0.470 0.677 4.143 1.00 . A A . 88 MET H 1 1
11 24099 1 1 88 MET HA H 1.278 2.466 2.592 1.00 . A A . 88 MET HA 1 1
11 24100 1 1 88 MET HB2 H -0.126 2.915 5.240 1.00 . A A . 88 MET HB2 1 1
11 24101 1 1 88 MET HB3 H 0.798 4.099 4.359 1.00 . A A . 88 MET HB3 1 1
11 24102 1 1 88 MET HE1 H -2.978 4.940 6.418 1.00 . A A . 88 MET HE1 1 1
11 24103 1 1 88 MET HE2 H -1.394 4.160 6.438 1.00 . A A . 88 MET HE2 1 1
11 24104 1 1 88 MET HE3 H -2.780 3.337 5.713 1.00 . A A . 88 MET HE3 1 1
11 24105 1 1 88 MET HG2 H -0.804 3.962 2.482 1.00 . A A . 88 MET HG2 1 1
11 24106 1 1 88 MET HG3 H -1.747 2.845 3.432 1.00 . A A . 88 MET HG3 1 1
11 24107 1 1 88 MET N N 0.163 0.912 3.432 1.00 . A A . 88 MET N 1 1
11 24108 1 1 88 MET O O 2.214 0.992 5.310 1.00 . A A . 88 MET O 1 1
11 24109 1 1 88 MET SD S -1.926 5.036 4.292 1.00 . A A . 88 MET SD 1 1
11 24110 1 1 89 PHE C C 5.159 3.903 5.053 1.00 . A A . 89 PHE C 1 1
11 24111 1 1 89 PHE CA C 4.562 2.505 4.901 1.00 . A A . 89 PHE CA 1 1
11 24112 1 1 89 PHE CB C 5.608 1.605 4.215 1.00 . A A . 89 PHE CB 1 1
11 24113 1 1 89 PHE CD1 C 4.557 -0.395 3.124 1.00 . A A . 89 PHE CD1 1 1
11 24114 1 1 89 PHE CD2 C 5.702 -0.711 5.190 1.00 . A A . 89 PHE CD2 1 1
11 24115 1 1 89 PHE CE1 C 4.254 -1.737 3.075 1.00 . A A . 89 PHE CE1 1 1
11 24116 1 1 89 PHE CE2 C 5.404 -2.058 5.151 1.00 . A A . 89 PHE CE2 1 1
11 24117 1 1 89 PHE CG C 5.281 0.135 4.179 1.00 . A A . 89 PHE CG 1 1
11 24118 1 1 89 PHE CZ C 4.676 -2.573 4.092 1.00 . A A . 89 PHE CZ 1 1
11 24119 1 1 89 PHE H H 3.275 3.196 3.364 1.00 . A A . 89 PHE H 1 1
11 24120 1 1 89 PHE HA H 4.329 2.104 5.877 1.00 . A A . 89 PHE HA 1 1
11 24121 1 1 89 PHE HB2 H 5.728 1.936 3.202 1.00 . A A . 89 PHE HB2 1 1
11 24122 1 1 89 PHE HB3 H 6.548 1.719 4.731 1.00 . A A . 89 PHE HB3 1 1
11 24123 1 1 89 PHE HD1 H 4.224 0.255 2.334 1.00 . A A . 89 PHE HD1 1 1
11 24124 1 1 89 PHE HD2 H 6.275 -0.308 6.014 1.00 . A A . 89 PHE HD2 1 1
11 24125 1 1 89 PHE HE1 H 3.689 -2.133 2.239 1.00 . A A . 89 PHE HE1 1 1
11 24126 1 1 89 PHE HE2 H 5.734 -2.707 5.946 1.00 . A A . 89 PHE HE2 1 1
11 24127 1 1 89 PHE HZ H 4.442 -3.625 4.059 1.00 . A A . 89 PHE HZ 1 1
11 24128 1 1 89 PHE N N 3.317 2.582 4.128 1.00 . A A . 89 PHE N 1 1
11 24129 1 1 89 PHE O O 5.397 4.588 4.058 1.00 . A A . 89 PHE O 1 1
11 24130 1 1 90 SER C C 7.505 5.648 6.412 1.00 . A A . 90 SER C 1 1
11 24131 1 1 90 SER CA C 5.980 5.649 6.565 1.00 . A A . 90 SER CA 1 1
11 24132 1 1 90 SER CB C 5.580 6.129 7.957 1.00 . A A . 90 SER CB 1 1
11 24133 1 1 90 SER H H 5.239 3.713 7.041 1.00 . A A . 90 SER H 1 1
11 24134 1 1 90 SER HA H 5.563 6.332 5.834 1.00 . A A . 90 SER HA 1 1
11 24135 1 1 90 SER HB2 H 5.665 5.310 8.642 1.00 . A A . 90 SER HB2 1 1
11 24136 1 1 90 SER HB3 H 6.231 6.928 8.266 1.00 . A A . 90 SER HB3 1 1
11 24137 1 1 90 SER HG H 4.206 7.449 8.407 1.00 . A A . 90 SER HG 1 1
11 24138 1 1 90 SER N N 5.419 4.317 6.294 1.00 . A A . 90 SER N 1 1
11 24139 1 1 90 SER O O 8.174 4.667 6.740 1.00 . A A . 90 SER O 1 1
11 24140 1 1 90 SER OG O 4.242 6.594 7.976 1.00 . A A . 90 SER OG 1 1
11 24141 1 1 91 PHE C C 10.093 8.122 6.202 1.00 . A A . 91 PHE C 1 1
11 24142 1 1 91 PHE CA C 9.453 6.889 5.556 1.00 . A A . 91 PHE CA 1 1
11 24143 1 1 91 PHE CB C 9.598 6.964 4.027 1.00 . A A . 91 PHE CB 1 1
11 24144 1 1 91 PHE CD1 C 8.433 4.895 3.201 1.00 . A A . 91 PHE CD1 1 1
11 24145 1 1 91 PHE CD2 C 10.781 5.095 2.819 1.00 . A A . 91 PHE CD2 1 1
11 24146 1 1 91 PHE CE1 C 8.434 3.662 2.575 1.00 . A A . 91 PHE CE1 1 1
11 24147 1 1 91 PHE CE2 C 10.782 3.864 2.191 1.00 . A A . 91 PHE CE2 1 1
11 24148 1 1 91 PHE CG C 9.606 5.626 3.331 1.00 . A A . 91 PHE CG 1 1
11 24149 1 1 91 PHE CZ C 9.632 3.171 2.026 1.00 . A A . 91 PHE CZ 1 1
11 24150 1 1 91 PHE H H 7.443 7.536 5.772 1.00 . A A . 91 PHE H 1 1
11 24151 1 1 91 PHE HA H 9.960 6.003 5.911 1.00 . A A . 91 PHE HA 1 1
11 24152 1 1 91 PHE HB2 H 8.772 7.534 3.629 1.00 . A A . 91 PHE HB2 1 1
11 24153 1 1 91 PHE HB3 H 10.520 7.472 3.789 1.00 . A A . 91 PHE HB3 1 1
11 24154 1 1 91 PHE HD1 H 7.513 5.299 3.593 1.00 . A A . 91 PHE HD1 1 1
11 24155 1 1 91 PHE HD2 H 11.702 5.655 2.911 1.00 . A A . 91 PHE HD2 1 1
11 24156 1 1 91 PHE HE1 H 7.513 3.102 2.480 1.00 . A A . 91 PHE HE1 1 1
11 24157 1 1 91 PHE HE2 H 11.698 3.461 1.795 1.00 . A A . 91 PHE HE2 1 1
11 24158 1 1 91 PHE HZ H 9.638 2.220 1.515 1.00 . A A . 91 PHE HZ 1 1
11 24159 1 1 91 PHE N N 8.030 6.764 5.908 1.00 . A A . 91 PHE N 1 1
11 24160 1 1 91 PHE O O 9.424 8.892 6.894 1.00 . A A . 91 PHE O 1 1
11 24161 1 1 92 ASN C C 12.812 10.193 5.304 1.00 . A A . 92 ASN C 1 1
11 24162 1 1 92 ASN CA C 12.157 9.436 6.476 1.00 . A A . 92 ASN CA 1 1
11 24163 1 1 92 ASN CB C 13.221 8.988 7.495 1.00 . A A . 92 ASN CB 1 1
11 24164 1 1 92 ASN CG C 12.628 8.313 8.724 1.00 . A A . 92 ASN CG 1 1
11 24165 1 1 92 ASN H H 11.891 7.575 5.501 1.00 . A A . 92 ASN H 1 1
11 24166 1 1 92 ASN HA H 11.456 10.095 6.965 1.00 . A A . 92 ASN HA 1 1
11 24167 1 1 92 ASN HB2 H 13.892 8.290 7.020 1.00 . A A . 92 ASN HB2 1 1
11 24168 1 1 92 ASN HB3 H 13.782 9.853 7.820 1.00 . A A . 92 ASN HB3 1 1
11 24169 1 1 92 ASN HD21 H 13.314 6.549 8.116 1.00 . A A . 92 ASN HD21 1 1
11 24170 1 1 92 ASN HD22 H 12.442 6.541 9.607 1.00 . A A . 92 ASN HD22 1 1
11 24171 1 1 92 ASN N N 11.411 8.272 5.993 1.00 . A A . 92 ASN N 1 1
11 24172 1 1 92 ASN ND2 N 12.814 7.002 8.827 1.00 . A A . 92 ASN ND2 1 1
11 24173 1 1 92 ASN O O 13.184 11.361 5.448 1.00 . A A . 92 ASN O 1 1
11 24174 1 1 92 ASN OD1 O 12.013 8.964 9.569 1.00 . A A . 92 ASN OD1 1 1
11 24175 1 1 93 ASN C C 12.834 9.675 1.680 1.00 . A A . 93 ASN C 1 1
11 24176 1 1 93 ASN CA C 13.575 10.101 2.951 1.00 . A A . 93 ASN CA 1 1
11 24177 1 1 93 ASN CB C 15.050 9.683 2.844 1.00 . A A . 93 ASN CB 1 1
11 24178 1 1 93 ASN CG C 15.850 10.550 1.885 1.00 . A A . 93 ASN CG 1 1
11 24179 1 1 93 ASN H H 12.622 8.593 4.102 1.00 . A A . 93 ASN H 1 1
11 24180 1 1 93 ASN HA H 13.520 11.176 3.041 1.00 . A A . 93 ASN HA 1 1
11 24181 1 1 93 ASN HB2 H 15.503 9.753 3.821 1.00 . A A . 93 ASN HB2 1 1
11 24182 1 1 93 ASN HB3 H 15.103 8.659 2.504 1.00 . A A . 93 ASN HB3 1 1
11 24183 1 1 93 ASN HD21 H 17.549 9.737 2.523 1.00 . A A . 93 ASN HD21 1 1
11 24184 1 1 93 ASN HD22 H 17.708 10.939 1.293 1.00 . A A . 93 ASN HD22 1 1
11 24185 1 1 93 ASN N N 12.952 9.514 4.149 1.00 . A A . 93 ASN N 1 1
11 24186 1 1 93 ASN ND2 N 17.169 10.393 1.902 1.00 . A A . 93 ASN ND2 1 1
11 24187 1 1 93 ASN O O 12.362 8.538 1.578 1.00 . A A . 93 ASN O 1 1
11 24188 1 1 93 ASN OD1 O 15.286 11.347 1.136 1.00 . A A . 93 ASN OD1 1 1
11 24189 1 1 94 ARG C C 12.948 9.563 -1.550 1.00 . A A . 94 ARG C 1 1
11 24190 1 1 94 ARG CA C 12.072 10.354 -0.574 1.00 . A A . 94 ARG CA 1 1
11 24191 1 1 94 ARG CB C 11.644 11.670 -1.240 1.00 . A A . 94 ARG CB 1 1
11 24192 1 1 94 ARG CD C 10.686 12.828 0.801 1.00 . A A . 94 ARG CD 1 1
11 24193 1 1 94 ARG CG C 10.417 12.320 -0.609 1.00 . A A . 94 ARG CG 1 1
11 24194 1 1 94 ARG CZ C 9.635 14.463 2.362 1.00 . A A . 94 ARG CZ 1 1
11 24195 1 1 94 ARG H H 13.133 11.488 0.874 1.00 . A A . 94 ARG H 1 1
11 24196 1 1 94 ARG HA H 11.186 9.778 -0.367 1.00 . A A . 94 ARG HA 1 1
11 24197 1 1 94 ARG HB2 H 12.465 12.371 -1.179 1.00 . A A . 94 ARG HB2 1 1
11 24198 1 1 94 ARG HB3 H 11.429 11.475 -2.280 1.00 . A A . 94 ARG HB3 1 1
11 24199 1 1 94 ARG HD2 H 10.891 11.986 1.438 1.00 . A A . 94 ARG HD2 1 1
11 24200 1 1 94 ARG HD3 H 11.554 13.472 0.774 1.00 . A A . 94 ARG HD3 1 1
11 24201 1 1 94 ARG HE H 8.678 13.435 0.937 1.00 . A A . 94 ARG HE 1 1
11 24202 1 1 94 ARG HG2 H 10.113 13.151 -1.225 1.00 . A A . 94 ARG HG2 1 1
11 24203 1 1 94 ARG HG3 H 9.618 11.592 -0.574 1.00 . A A . 94 ARG HG3 1 1
11 24204 1 1 94 ARG HH11 H 11.629 14.256 2.657 1.00 . A A . 94 ARG HH11 1 1
11 24205 1 1 94 ARG HH12 H 10.836 15.374 3.715 1.00 . A A . 94 ARG HH12 1 1
11 24206 1 1 94 ARG HH21 H 7.662 14.904 2.334 1.00 . A A . 94 ARG HH21 1 1
11 24207 1 1 94 ARG HH22 H 8.594 15.739 3.533 1.00 . A A . 94 ARG HH22 1 1
11 24208 1 1 94 ARG N N 12.742 10.605 0.714 1.00 . A A . 94 ARG N 1 1
11 24209 1 1 94 ARG NE N 9.553 13.587 1.348 1.00 . A A . 94 ARG NE 1 1
11 24210 1 1 94 ARG NH1 N 10.797 14.718 2.962 1.00 . A A . 94 ARG NH1 1 1
11 24211 1 1 94 ARG NH2 N 8.541 15.086 2.778 1.00 . A A . 94 ARG NH2 1 1
11 24212 1 1 94 ARG O O 12.439 8.991 -2.519 1.00 . A A . 94 ARG O 1 1
11 24213 1 1 95 THR C C 15.161 7.314 -1.939 1.00 . A A . 95 THR C 1 1
11 24214 1 1 95 THR CA C 15.219 8.838 -2.156 1.00 . A A . 95 THR CA 1 1
11 24215 1 1 95 THR CB C 16.665 9.353 -1.922 1.00 . A A . 95 THR CB 1 1
11 24216 1 1 95 THR CG2 C 16.780 10.859 -2.161 1.00 . A A . 95 THR CG2 1 1
11 24217 1 1 95 THR H H 14.595 10.006 -0.497 1.00 . A A . 95 THR H 1 1
11 24218 1 1 95 THR HA H 14.945 9.048 -3.181 1.00 . A A . 95 THR HA 1 1
11 24219 1 1 95 THR HB H 17.329 8.842 -2.603 1.00 . A A . 95 THR HB 1 1
11 24220 1 1 95 THR HG1 H 16.320 9.183 0.014 1.00 . A A . 95 THR HG1 1 1
11 24221 1 1 95 THR HG21 H 16.131 11.383 -1.474 1.00 . A A . 95 THR HG21 1 1
11 24222 1 1 95 THR HG22 H 16.488 11.087 -3.176 1.00 . A A . 95 THR HG22 1 1
11 24223 1 1 95 THR HG23 H 17.802 11.173 -2.001 1.00 . A A . 95 THR HG23 1 1
11 24224 1 1 95 THR N N 14.262 9.538 -1.290 1.00 . A A . 95 THR N 1 1
11 24225 1 1 95 THR O O 15.565 6.548 -2.816 1.00 . A A . 95 THR O 1 1
11 24226 1 1 95 THR OG1 O 17.070 9.074 -0.574 1.00 . A A . 95 THR OG1 1 1
11 24227 1 1 96 VAL C C 13.144 4.984 -1.141 1.00 . A A . 96 VAL C 1 1
11 24228 1 1 96 VAL CA C 14.449 5.457 -0.486 1.00 . A A . 96 VAL CA 1 1
11 24229 1 1 96 VAL CB C 14.428 5.140 1.049 1.00 . A A . 96 VAL CB 1 1
11 24230 1 1 96 VAL CG1 C 14.399 3.633 1.310 1.00 . A A . 96 VAL CG1 1 1
11 24231 1 1 96 VAL CG2 C 15.626 5.755 1.766 1.00 . A A . 96 VAL CG2 1 1
11 24232 1 1 96 VAL H H 14.400 7.546 -0.090 1.00 . A A . 96 VAL H 1 1
11 24233 1 1 96 VAL HA H 15.271 4.911 -0.936 1.00 . A A . 96 VAL HA 1 1
11 24234 1 1 96 VAL HB H 13.529 5.570 1.467 1.00 . A A . 96 VAL HB 1 1
11 24235 1 1 96 VAL HG11 H 13.627 3.177 0.710 1.00 . A A . 96 VAL HG11 1 1
11 24236 1 1 96 VAL HG12 H 14.192 3.454 2.355 1.00 . A A . 96 VAL HG12 1 1
11 24237 1 1 96 VAL HG13 H 15.356 3.204 1.052 1.00 . A A . 96 VAL HG13 1 1
11 24238 1 1 96 VAL HG21 H 15.654 6.817 1.574 1.00 . A A . 96 VAL HG21 1 1
11 24239 1 1 96 VAL HG22 H 16.535 5.299 1.405 1.00 . A A . 96 VAL HG22 1 1
11 24240 1 1 96 VAL HG23 H 15.535 5.584 2.832 1.00 . A A . 96 VAL HG23 1 1
11 24241 1 1 96 VAL N N 14.649 6.886 -0.771 1.00 . A A . 96 VAL N 1 1
11 24242 1 1 96 VAL O O 13.188 4.169 -2.053 1.00 . A A . 96 VAL O 1 1
11 24243 1 1 97 MET C C 10.609 5.106 -2.759 1.00 . A A . 97 MET C 1 1
11 24244 1 1 97 MET CA C 10.652 5.188 -1.228 1.00 . A A . 97 MET CA 1 1
11 24245 1 1 97 MET CB C 9.575 6.177 -0.733 1.00 . A A . 97 MET CB 1 1
11 24246 1 1 97 MET CE C 8.860 9.017 0.907 1.00 . A A . 97 MET CE 1 1
11 24247 1 1 97 MET CG C 9.653 7.567 -1.343 1.00 . A A . 97 MET CG 1 1
11 24248 1 1 97 MET H H 12.054 6.251 -0.015 1.00 . A A . 97 MET H 1 1
11 24249 1 1 97 MET HA H 10.410 4.206 -0.840 1.00 . A A . 97 MET HA 1 1
11 24250 1 1 97 MET HB2 H 8.600 5.771 -0.955 1.00 . A A . 97 MET HB2 1 1
11 24251 1 1 97 MET HB3 H 9.673 6.286 0.334 1.00 . A A . 97 MET HB3 1 1
11 24252 1 1 97 MET HE1 H 8.736 8.128 1.507 1.00 . A A . 97 MET HE1 1 1
11 24253 1 1 97 MET HE2 H 8.260 9.817 1.316 1.00 . A A . 97 MET HE2 1 1
11 24254 1 1 97 MET HE3 H 9.900 9.307 0.908 1.00 . A A . 97 MET HE3 1 1
11 24255 1 1 97 MET HG2 H 10.603 7.981 -1.069 1.00 . A A . 97 MET HG2 1 1
11 24256 1 1 97 MET HG3 H 9.595 7.479 -2.418 1.00 . A A . 97 MET HG3 1 1
11 24257 1 1 97 MET N N 11.996 5.557 -0.707 1.00 . A A . 97 MET N 1 1
11 24258 1 1 97 MET O O 9.975 4.211 -3.313 1.00 . A A . 97 MET O 1 1
11 24259 1 1 97 MET SD S 8.346 8.680 -0.774 1.00 . A A . 97 MET SD 1 1
11 24260 1 1 98 ASP C C 12.238 4.945 -5.438 1.00 . A A . 98 ASP C 1 1
11 24261 1 1 98 ASP CA C 11.363 6.080 -4.889 1.00 . A A . 98 ASP CA 1 1
11 24262 1 1 98 ASP CB C 11.906 7.441 -5.356 1.00 . A A . 98 ASP CB 1 1
11 24263 1 1 98 ASP CG C 10.860 8.542 -5.319 1.00 . A A . 98 ASP CG 1 1
11 24264 1 1 98 ASP H H 11.747 6.757 -2.908 1.00 . A A . 98 ASP H 1 1
11 24265 1 1 98 ASP HA H 10.360 5.941 -5.269 1.00 . A A . 98 ASP HA 1 1
11 24266 1 1 98 ASP HB2 H 12.735 7.729 -4.726 1.00 . A A . 98 ASP HB2 1 1
11 24267 1 1 98 ASP HB3 H 12.258 7.343 -6.372 1.00 . A A . 98 ASP HB3 1 1
11 24268 1 1 98 ASP N N 11.293 6.048 -3.423 1.00 . A A . 98 ASP N 1 1
11 24269 1 1 98 ASP O O 12.062 4.543 -6.581 1.00 . A A . 98 ASP O 1 1
11 24270 1 1 98 ASP OD1 O 9.685 8.237 -5.022 1.00 . A A . 98 ASP OD1 1 1
11 24271 1 1 98 ASP OD2 O 11.217 9.709 -5.588 1.00 . A A . 98 ASP OD2 1 1
11 24272 1 1 99 ASN C C 13.374 1.965 -4.641 1.00 . A A . 99 ASN C 1 1
11 24273 1 1 99 ASN CA C 14.031 3.315 -4.981 1.00 . A A . 99 ASN CA 1 1
11 24274 1 1 99 ASN CB C 15.390 3.442 -4.276 1.00 . A A . 99 ASN CB 1 1
11 24275 1 1 99 ASN CG C 16.503 3.923 -5.198 1.00 . A A . 99 ASN CG 1 1
11 24276 1 1 99 ASN H H 13.287 4.861 -3.735 1.00 . A A . 99 ASN H 1 1
11 24277 1 1 99 ASN HA H 14.186 3.355 -6.059 1.00 . A A . 99 ASN HA 1 1
11 24278 1 1 99 ASN HB2 H 15.296 4.152 -3.468 1.00 . A A . 99 ASN HB2 1 1
11 24279 1 1 99 ASN HB3 H 15.672 2.486 -3.864 1.00 . A A . 99 ASN HB3 1 1
11 24280 1 1 99 ASN HD21 H 16.692 5.591 -4.132 1.00 . A A . 99 ASN HD21 1 1
11 24281 1 1 99 ASN HD22 H 17.754 5.442 -5.486 1.00 . A A . 99 ASN HD22 1 1
11 24282 1 1 99 ASN N N 13.171 4.450 -4.618 1.00 . A A . 99 ASN N 1 1
11 24283 1 1 99 ASN ND2 N 17.037 5.105 -4.909 1.00 . A A . 99 ASN ND2 1 1
11 24284 1 1 99 ASN O O 13.601 0.976 -5.344 1.00 . A A . 99 ASN O 1 1
11 24285 1 1 99 ASN OD1 O 16.884 3.241 -6.152 1.00 . A A . 99 ASN OD1 1 1
11 24286 1 1 100 ILE C C 10.622 0.597 -4.270 1.00 . A A . 100 ILE C 1 1
11 24287 1 1 100 ILE CA C 11.754 0.734 -3.229 1.00 . A A . 100 ILE CA 1 1
11 24288 1 1 100 ILE CB C 11.149 0.796 -1.769 1.00 . A A . 100 ILE CB 1 1
11 24289 1 1 100 ILE CD1 C 13.391 0.090 -0.589 1.00 . A A . 100 ILE CD1 1 1
11 24290 1 1 100 ILE CG1 C 12.223 1.070 -0.675 1.00 . A A . 100 ILE CG1 1 1
11 24291 1 1 100 ILE CG2 C 10.367 -0.476 -1.412 1.00 . A A . 100 ILE CG2 1 1
11 24292 1 1 100 ILE H H 12.509 2.712 -2.978 1.00 . A A . 100 ILE H 1 1
11 24293 1 1 100 ILE HA H 12.397 -0.134 -3.300 1.00 . A A . 100 ILE HA 1 1
11 24294 1 1 100 ILE HB H 10.442 1.612 -1.757 1.00 . A A . 100 ILE HB 1 1
11 24295 1 1 100 ILE HD11 H 13.012 -0.906 -0.415 1.00 . A A . 100 ILE HD11 1 1
11 24296 1 1 100 ILE HD12 H 14.040 0.378 0.228 1.00 . A A . 100 ILE HD12 1 1
11 24297 1 1 100 ILE HD13 H 13.947 0.110 -1.515 1.00 . A A . 100 ILE HD13 1 1
11 24298 1 1 100 ILE HG12 H 12.641 2.035 -0.839 1.00 . A A . 100 ILE HG12 1 1
11 24299 1 1 100 ILE HG13 H 11.733 1.070 0.289 1.00 . A A . 100 ILE HG13 1 1
11 24300 1 1 100 ILE HG21 H 9.725 -0.746 -2.232 1.00 . A A . 100 ILE HG21 1 1
11 24301 1 1 100 ILE HG22 H 9.766 -0.291 -0.532 1.00 . A A . 100 ILE HG22 1 1
11 24302 1 1 100 ILE HG23 H 11.059 -1.282 -1.213 1.00 . A A . 100 ILE HG23 1 1
11 24303 1 1 100 ILE N N 12.563 1.926 -3.561 1.00 . A A . 100 ILE N 1 1
11 24304 1 1 100 ILE O O 10.486 -0.445 -4.911 1.00 . A A . 100 ILE O 1 1
11 24305 1 1 101 LYS C C 9.271 1.430 -6.852 1.00 . A A . 101 LYS C 1 1
11 24306 1 1 101 LYS CA C 8.775 1.796 -5.447 1.00 . A A . 101 LYS CA 1 1
11 24307 1 1 101 LYS CB C 8.229 3.227 -5.428 1.00 . A A . 101 LYS CB 1 1
11 24308 1 1 101 LYS CD C 6.502 4.888 -6.264 1.00 . A A . 101 LYS CD 1 1
11 24309 1 1 101 LYS CE C 5.350 5.152 -7.231 1.00 . A A . 101 LYS CE 1 1
11 24310 1 1 101 LYS CG C 7.058 3.469 -6.376 1.00 . A A . 101 LYS CG 1 1
11 24311 1 1 101 LYS H H 9.975 2.442 -3.834 1.00 . A A . 101 LYS H 1 1
11 24312 1 1 101 LYS HA H 7.982 1.123 -5.179 1.00 . A A . 101 LYS HA 1 1
11 24313 1 1 101 LYS HB2 H 7.902 3.457 -4.425 1.00 . A A . 101 LYS HB2 1 1
11 24314 1 1 101 LYS HB3 H 9.027 3.903 -5.698 1.00 . A A . 101 LYS HB3 1 1
11 24315 1 1 101 LYS HD2 H 6.152 5.050 -5.256 1.00 . A A . 101 LYS HD2 1 1
11 24316 1 1 101 LYS HD3 H 7.300 5.579 -6.482 1.00 . A A . 101 LYS HD3 1 1
11 24317 1 1 101 LYS HE2 H 5.628 4.777 -8.205 1.00 . A A . 101 LYS HE2 1 1
11 24318 1 1 101 LYS HE3 H 4.473 4.632 -6.880 1.00 . A A . 101 LYS HE3 1 1
11 24319 1 1 101 LYS HG2 H 7.389 3.305 -7.389 1.00 . A A . 101 LYS HG2 1 1
11 24320 1 1 101 LYS HG3 H 6.276 2.765 -6.134 1.00 . A A . 101 LYS HG3 1 1
11 24321 1 1 101 LYS HZ1 H 4.787 6.990 -6.414 1.00 . A A . 101 LYS HZ1 1 1
11 24322 1 1 101 LYS HZ2 H 4.250 6.752 -8.001 1.00 . A A . 101 LYS HZ2 1 1
11 24323 1 1 101 LYS HZ3 H 5.874 7.118 -7.704 1.00 . A A . 101 LYS HZ3 1 1
11 24324 1 1 101 LYS N N 9.841 1.685 -4.435 1.00 . A A . 101 LYS N 1 1
11 24325 1 1 101 LYS NZ N 5.044 6.605 -7.346 1.00 . A A . 101 LYS NZ 1 1
11 24326 1 1 101 LYS O O 8.589 0.717 -7.575 1.00 . A A . 101 LYS O 1 1
11 24327 1 1 102 MET C C 11.225 0.093 -8.739 1.00 . A A . 102 MET C 1 1
11 24328 1 1 102 MET CA C 11.110 1.611 -8.501 1.00 . A A . 102 MET CA 1 1
11 24329 1 1 102 MET CB C 12.495 2.276 -8.535 1.00 . A A . 102 MET CB 1 1
11 24330 1 1 102 MET CE C 15.070 -0.199 -9.432 1.00 . A A . 102 MET CE 1 1
11 24331 1 1 102 MET CG C 13.345 1.971 -9.763 1.00 . A A . 102 MET CG 1 1
11 24332 1 1 102 MET H H 10.938 2.502 -6.580 1.00 . A A . 102 MET H 1 1
11 24333 1 1 102 MET HA H 10.495 2.032 -9.283 1.00 . A A . 102 MET HA 1 1
11 24334 1 1 102 MET HB2 H 12.352 3.336 -8.500 1.00 . A A . 102 MET HB2 1 1
11 24335 1 1 102 MET HB3 H 13.034 1.975 -7.661 1.00 . A A . 102 MET HB3 1 1
11 24336 1 1 102 MET HE1 H 16.070 -0.562 -9.241 1.00 . A A . 102 MET HE1 1 1
11 24337 1 1 102 MET HE2 H 14.751 -0.523 -10.411 1.00 . A A . 102 MET HE2 1 1
11 24338 1 1 102 MET HE3 H 14.398 -0.590 -8.684 1.00 . A A . 102 MET HE3 1 1
11 24339 1 1 102 MET HG2 H 12.913 1.127 -10.286 1.00 . A A . 102 MET HG2 1 1
11 24340 1 1 102 MET HG3 H 13.327 2.837 -10.398 1.00 . A A . 102 MET HG3 1 1
11 24341 1 1 102 MET N N 10.469 1.913 -7.208 1.00 . A A . 102 MET N 1 1
11 24342 1 1 102 MET O O 10.795 -0.398 -9.782 1.00 . A A . 102 MET O 1 1
11 24343 1 1 102 MET SD S 15.068 1.594 -9.367 1.00 . A A . 102 MET SD 1 1
11 24344 1 1 103 THR C C 10.489 -2.715 -7.912 1.00 . A A . 103 THR C 1 1
11 24345 1 1 103 THR CA C 11.895 -2.101 -7.829 1.00 . A A . 103 THR CA 1 1
11 24346 1 1 103 THR CB C 12.673 -2.680 -6.614 1.00 . A A . 103 THR CB 1 1
11 24347 1 1 103 THR CG2 C 12.903 -4.191 -6.743 1.00 . A A . 103 THR CG2 1 1
11 24348 1 1 103 THR H H 12.173 -0.171 -6.985 1.00 . A A . 103 THR H 1 1
11 24349 1 1 103 THR HA H 12.436 -2.353 -8.731 1.00 . A A . 103 THR HA 1 1
11 24350 1 1 103 THR HB H 12.099 -2.492 -5.718 1.00 . A A . 103 THR HB 1 1
11 24351 1 1 103 THR HG1 H 14.646 -2.679 -6.576 1.00 . A A . 103 THR HG1 1 1
11 24352 1 1 103 THR HG21 H 13.461 -4.545 -5.889 1.00 . A A . 103 THR HG21 1 1
11 24353 1 1 103 THR HG22 H 13.457 -4.395 -7.646 1.00 . A A . 103 THR HG22 1 1
11 24354 1 1 103 THR HG23 H 11.949 -4.700 -6.784 1.00 . A A . 103 THR HG23 1 1
11 24355 1 1 103 THR N N 11.800 -0.635 -7.762 1.00 . A A . 103 THR N 1 1
11 24356 1 1 103 THR O O 10.170 -3.371 -8.898 1.00 . A A . 103 THR O 1 1
11 24357 1 1 103 THR OG1 O 13.944 -2.028 -6.498 1.00 . A A . 103 THR OG1 1 1
11 24358 1 1 104 LEU C C 7.550 -2.671 -8.202 1.00 . A A . 104 LEU C 1 1
11 24359 1 1 104 LEU CA C 8.236 -2.857 -6.841 1.00 . A A . 104 LEU CA 1 1
11 24360 1 1 104 LEU CB C 7.480 -2.021 -5.779 1.00 . A A . 104 LEU CB 1 1
11 24361 1 1 104 LEU CD1 C 7.051 -1.343 -3.399 1.00 . A A . 104 LEU CD1 1 1
11 24362 1 1 104 LEU CD2 C 7.747 -3.667 -3.874 1.00 . A A . 104 LEU CD2 1 1
11 24363 1 1 104 LEU CG C 7.893 -2.220 -4.314 1.00 . A A . 104 LEU CG 1 1
11 24364 1 1 104 LEU H H 9.984 -1.899 -6.156 1.00 . A A . 104 LEU H 1 1
11 24365 1 1 104 LEU HA H 8.214 -3.901 -6.563 1.00 . A A . 104 LEU HA 1 1
11 24366 1 1 104 LEU HB2 H 7.624 -0.980 -6.023 1.00 . A A . 104 LEU HB2 1 1
11 24367 1 1 104 LEU HB3 H 6.423 -2.233 -5.860 1.00 . A A . 104 LEU HB3 1 1
11 24368 1 1 104 LEU HD11 H 6.947 -1.825 -2.438 1.00 . A A . 104 LEU HD11 1 1
11 24369 1 1 104 LEU HD12 H 6.074 -1.191 -3.834 1.00 . A A . 104 LEU HD12 1 1
11 24370 1 1 104 LEU HD13 H 7.535 -0.393 -3.265 1.00 . A A . 104 LEU HD13 1 1
11 24371 1 1 104 LEU HD21 H 6.730 -3.833 -3.546 1.00 . A A . 104 LEU HD21 1 1
11 24372 1 1 104 LEU HD22 H 8.426 -3.861 -3.058 1.00 . A A . 104 LEU HD22 1 1
11 24373 1 1 104 LEU HD23 H 7.975 -4.322 -4.697 1.00 . A A . 104 LEU HD23 1 1
11 24374 1 1 104 LEU HG H 8.925 -1.934 -4.205 1.00 . A A . 104 LEU HG 1 1
11 24375 1 1 104 LEU N N 9.645 -2.421 -6.898 1.00 . A A . 104 LEU N 1 1
11 24376 1 1 104 LEU O O 7.124 -3.636 -8.823 1.00 . A A . 104 LEU O 1 1
11 24377 1 1 105 GLN C C 7.437 -1.876 -11.145 1.00 . A A . 105 GLN C 1 1
11 24378 1 1 105 GLN CA C 6.947 -1.018 -9.969 1.00 . A A . 105 GLN CA 1 1
11 24379 1 1 105 GLN CB C 7.278 0.455 -10.254 1.00 . A A . 105 GLN CB 1 1
11 24380 1 1 105 GLN CD C 5.130 0.755 -11.559 1.00 . A A . 105 GLN CD 1 1
11 24381 1 1 105 GLN CG C 6.626 1.008 -11.514 1.00 . A A . 105 GLN CG 1 1
11 24382 1 1 105 GLN H H 7.920 -0.716 -8.093 1.00 . A A . 105 GLN H 1 1
11 24383 1 1 105 GLN HA H 5.875 -1.129 -9.888 1.00 . A A . 105 GLN HA 1 1
11 24384 1 1 105 GLN HB2 H 6.939 1.046 -9.413 1.00 . A A . 105 GLN HB2 1 1
11 24385 1 1 105 GLN HB3 H 8.343 0.572 -10.341 1.00 . A A . 105 GLN HB3 1 1
11 24386 1 1 105 GLN HE21 H 5.305 -0.150 -13.322 1.00 . A A . 105 GLN HE21 1 1
11 24387 1 1 105 GLN HE22 H 3.704 -0.058 -12.683 1.00 . A A . 105 GLN HE22 1 1
11 24388 1 1 105 GLN HG2 H 6.798 2.073 -11.559 1.00 . A A . 105 GLN HG2 1 1
11 24389 1 1 105 GLN HG3 H 7.082 0.538 -12.372 1.00 . A A . 105 GLN HG3 1 1
11 24390 1 1 105 GLN N N 7.531 -1.415 -8.666 1.00 . A A . 105 GLN N 1 1
11 24391 1 1 105 GLN NE2 N 4.667 0.118 -12.629 1.00 . A A . 105 GLN NE2 1 1
11 24392 1 1 105 GLN O O 6.694 -2.106 -12.105 1.00 . A A . 105 GLN O 1 1
11 24393 1 1 105 GLN OE1 O 4.398 1.125 -10.640 1.00 . A A . 105 GLN OE1 1 1
11 24394 1 1 106 GLN C C 8.916 -4.657 -11.914 1.00 . A A . 106 GLN C 1 1
11 24395 1 1 106 GLN CA C 9.296 -3.179 -12.094 1.00 . A A . 106 GLN CA 1 1
11 24396 1 1 106 GLN CB C 10.825 -3.001 -12.073 1.00 . A A . 106 GLN CB 1 1
11 24397 1 1 106 GLN CD C 12.819 -1.457 -12.607 1.00 . A A . 106 GLN CD 1 1
11 24398 1 1 106 GLN CG C 11.303 -1.666 -12.655 1.00 . A A . 106 GLN CG 1 1
11 24399 1 1 106 GLN H H 9.214 -2.121 -10.261 1.00 . A A . 106 GLN H 1 1
11 24400 1 1 106 GLN HA H 8.918 -2.846 -13.048 1.00 . A A . 106 GLN HA 1 1
11 24401 1 1 106 GLN HB2 H 11.169 -3.070 -11.052 1.00 . A A . 106 GLN HB2 1 1
11 24402 1 1 106 GLN HB3 H 11.272 -3.793 -12.647 1.00 . A A . 106 GLN HB3 1 1
11 24403 1 1 106 GLN HE21 H 12.683 0.268 -13.597 1.00 . A A . 106 GLN HE21 1 1
11 24404 1 1 106 GLN HE22 H 14.280 -0.214 -13.149 1.00 . A A . 106 GLN HE22 1 1
11 24405 1 1 106 GLN HG2 H 10.999 -1.631 -13.683 1.00 . A A . 106 GLN HG2 1 1
11 24406 1 1 106 GLN HG3 H 10.823 -0.856 -12.123 1.00 . A A . 106 GLN HG3 1 1
11 24407 1 1 106 GLN N N 8.686 -2.343 -11.055 1.00 . A A . 106 GLN N 1 1
11 24408 1 1 106 GLN NE2 N 13.310 -0.355 -13.175 1.00 . A A . 106 GLN NE2 1 1
11 24409 1 1 106 GLN O O 9.001 -5.444 -12.858 1.00 . A A . 106 GLN O 1 1
11 24410 1 1 106 GLN OE1 O 13.542 -2.277 -12.041 1.00 . A A . 106 GLN OE1 1 1
11 24411 1 1 107 ILE C C 6.558 -6.584 -10.751 1.00 . A A . 107 ILE C 1 1
11 24412 1 1 107 ILE CA C 8.039 -6.366 -10.352 1.00 . A A . 107 ILE CA 1 1
11 24413 1 1 107 ILE CB C 8.252 -6.658 -8.822 1.00 . A A . 107 ILE CB 1 1
11 24414 1 1 107 ILE CD1 C 10.138 -6.724 -7.004 1.00 . A A . 107 ILE CD1 1 1
11 24415 1 1 107 ILE CG1 C 9.773 -6.691 -8.489 1.00 . A A . 107 ILE CG1 1 1
11 24416 1 1 107 ILE CG2 C 7.559 -7.958 -8.398 1.00 . A A . 107 ILE CG2 1 1
11 24417 1 1 107 ILE H H 8.510 -4.339 -9.978 1.00 . A A . 107 ILE H 1 1
11 24418 1 1 107 ILE HA H 8.642 -7.065 -10.920 1.00 . A A . 107 ILE HA 1 1
11 24419 1 1 107 ILE HB H 7.796 -5.851 -8.269 1.00 . A A . 107 ILE HB 1 1
11 24420 1 1 107 ILE HD11 H 11.200 -6.906 -6.897 1.00 . A A . 107 ILE HD11 1 1
11 24421 1 1 107 ILE HD12 H 9.589 -7.512 -6.515 1.00 . A A . 107 ILE HD12 1 1
11 24422 1 1 107 ILE HD13 H 9.888 -5.776 -6.551 1.00 . A A . 107 ILE HD13 1 1
11 24423 1 1 107 ILE HG12 H 10.211 -7.554 -8.953 1.00 . A A . 107 ILE HG12 1 1
11 24424 1 1 107 ILE HG13 H 10.228 -5.809 -8.904 1.00 . A A . 107 ILE HG13 1 1
11 24425 1 1 107 ILE HG21 H 6.517 -7.908 -8.669 1.00 . A A . 107 ILE HG21 1 1
11 24426 1 1 107 ILE HG22 H 7.646 -8.069 -7.327 1.00 . A A . 107 ILE HG22 1 1
11 24427 1 1 107 ILE HG23 H 8.025 -8.797 -8.891 1.00 . A A . 107 ILE HG23 1 1
11 24428 1 1 107 ILE N N 8.495 -5.011 -10.689 1.00 . A A . 107 ILE N 1 1
11 24429 1 1 107 ILE O O 6.211 -7.652 -11.261 1.00 . A A . 107 ILE O 1 1
11 24430 1 1 108 ILE C C 4.021 -5.686 -12.345 1.00 . A A . 108 ILE C 1 1
11 24431 1 1 108 ILE CA C 4.251 -5.683 -10.831 1.00 . A A . 108 ILE CA 1 1
11 24432 1 1 108 ILE CB C 3.414 -4.538 -10.174 1.00 . A A . 108 ILE CB 1 1
11 24433 1 1 108 ILE CD1 C 3.312 -3.306 -7.931 1.00 . A A . 108 ILE CD1 1 1
11 24434 1 1 108 ILE CG1 C 3.542 -4.615 -8.652 1.00 . A A . 108 ILE CG1 1 1
11 24435 1 1 108 ILE CG2 C 1.931 -4.640 -10.571 1.00 . A A . 108 ILE CG2 1 1
11 24436 1 1 108 ILE H H 6.037 -4.744 -10.124 1.00 . A A . 108 ILE H 1 1
11 24437 1 1 108 ILE HA H 3.901 -6.625 -10.431 1.00 . A A . 108 ILE HA 1 1
11 24438 1 1 108 ILE HB H 3.797 -3.591 -10.520 1.00 . A A . 108 ILE HB 1 1
11 24439 1 1 108 ILE HD11 H 2.376 -2.876 -8.252 1.00 . A A . 108 ILE HD11 1 1
11 24440 1 1 108 ILE HD12 H 4.120 -2.628 -8.158 1.00 . A A . 108 ILE HD12 1 1
11 24441 1 1 108 ILE HD13 H 3.280 -3.486 -6.869 1.00 . A A . 108 ILE HD13 1 1
11 24442 1 1 108 ILE HG12 H 2.827 -5.324 -8.287 1.00 . A A . 108 ILE HG12 1 1
11 24443 1 1 108 ILE HG13 H 4.527 -4.955 -8.405 1.00 . A A . 108 ILE HG13 1 1
11 24444 1 1 108 ILE HG21 H 1.530 -5.571 -10.195 1.00 . A A . 108 ILE HG21 1 1
11 24445 1 1 108 ILE HG22 H 1.843 -4.616 -11.646 1.00 . A A . 108 ILE HG22 1 1
11 24446 1 1 108 ILE HG23 H 1.384 -3.808 -10.141 1.00 . A A . 108 ILE HG23 1 1
11 24447 1 1 108 ILE N N 5.697 -5.575 -10.516 1.00 . A A . 108 ILE N 1 1
11 24448 1 1 108 ILE O O 3.126 -6.371 -12.840 1.00 . A A . 108 ILE O 1 1
11 24449 1 1 109 SER C C 5.204 -6.214 -15.158 1.00 . A A . 109 SER C 1 1
11 24450 1 1 109 SER CA C 4.812 -4.860 -14.531 1.00 . A A . 109 SER CA 1 1
11 24451 1 1 109 SER CB C 5.734 -3.743 -15.032 1.00 . A A . 109 SER CB 1 1
11 24452 1 1 109 SER H H 5.490 -4.357 -12.576 1.00 . A A . 109 SER H 1 1
11 24453 1 1 109 SER HA H 3.796 -4.628 -14.827 1.00 . A A . 109 SER HA 1 1
11 24454 1 1 109 SER HB2 H 5.591 -3.621 -16.096 1.00 . A A . 109 SER HB2 1 1
11 24455 1 1 109 SER HB3 H 5.484 -2.820 -14.528 1.00 . A A . 109 SER HB3 1 1
11 24456 1 1 109 SER HG H 7.218 -4.270 -13.864 1.00 . A A . 109 SER HG 1 1
11 24457 1 1 109 SER N N 4.845 -4.915 -13.060 1.00 . A A . 109 SER N 1 1
11 24458 1 1 109 SER O O 4.938 -6.456 -16.340 1.00 . A A . 109 SER O 1 1
11 24459 1 1 109 SER OG O 7.099 -4.045 -14.788 1.00 . A A . 109 SER OG 1 1
11 24460 1 1 110 ARG C C 4.901 -9.356 -14.647 1.00 . A A . 110 ARG C 1 1
11 24461 1 1 110 ARG CA C 6.148 -8.465 -14.757 1.00 . A A . 110 ARG CA 1 1
11 24462 1 1 110 ARG CB C 7.276 -9.057 -13.892 1.00 . A A . 110 ARG CB 1 1
11 24463 1 1 110 ARG CD C 9.697 -9.008 -13.194 1.00 . A A . 110 ARG CD 1 1
11 24464 1 1 110 ARG CG C 8.649 -8.449 -14.143 1.00 . A A . 110 ARG CG 1 1
11 24465 1 1 110 ARG CZ C 12.024 -8.401 -12.545 1.00 . A A . 110 ARG CZ 1 1
11 24466 1 1 110 ARG H H 6.109 -6.782 -13.457 1.00 . A A . 110 ARG H 1 1
11 24467 1 1 110 ARG HA H 6.468 -8.441 -15.788 1.00 . A A . 110 ARG HA 1 1
11 24468 1 1 110 ARG HB2 H 7.029 -8.907 -12.852 1.00 . A A . 110 ARG HB2 1 1
11 24469 1 1 110 ARG HB3 H 7.338 -10.118 -14.085 1.00 . A A . 110 ARG HB3 1 1
11 24470 1 1 110 ARG HD2 H 9.398 -8.793 -12.179 1.00 . A A . 110 ARG HD2 1 1
11 24471 1 1 110 ARG HD3 H 9.755 -10.078 -13.332 1.00 . A A . 110 ARG HD3 1 1
11 24472 1 1 110 ARG HE H 11.176 -8.023 -14.317 1.00 . A A . 110 ARG HE 1 1
11 24473 1 1 110 ARG HG2 H 8.949 -8.660 -15.155 1.00 . A A . 110 ARG HG2 1 1
11 24474 1 1 110 ARG HG3 H 8.587 -7.380 -14.005 1.00 . A A . 110 ARG HG3 1 1
11 24475 1 1 110 ARG HH11 H 11.018 -9.355 -11.067 1.00 . A A . 110 ARG HH11 1 1
11 24476 1 1 110 ARG HH12 H 12.644 -8.900 -10.682 1.00 . A A . 110 ARG HH12 1 1
11 24477 1 1 110 ARG HH21 H 13.300 -7.443 -13.788 1.00 . A A . 110 ARG HH21 1 1
11 24478 1 1 110 ARG HH22 H 13.934 -7.820 -12.221 1.00 . A A . 110 ARG HH22 1 1
11 24479 1 1 110 ARG N N 5.836 -7.083 -14.350 1.00 . A A . 110 ARG N 1 1
11 24480 1 1 110 ARG NE N 11.022 -8.424 -13.436 1.00 . A A . 110 ARG NE 1 1
11 24481 1 1 110 ARG NH1 N 11.884 -8.930 -11.331 1.00 . A A . 110 ARG NH1 1 1
11 24482 1 1 110 ARG NH2 N 13.180 -7.842 -12.878 1.00 . A A . 110 ARG NH2 1 1
11 24483 1 1 110 ARG O O 4.661 -10.207 -15.508 1.00 . A A . 110 ARG O 1 1
11 24484 1 1 111 TYR C C 1.679 -9.114 -14.050 1.00 . A A . 111 TYR C 1 1
11 24485 1 1 111 TYR CA C 2.841 -9.849 -13.366 1.00 . A A . 111 TYR CA 1 1
11 24486 1 1 111 TYR CB C 2.562 -10.004 -11.866 1.00 . A A . 111 TYR CB 1 1
11 24487 1 1 111 TYR CD1 C 4.573 -9.895 -10.337 1.00 . A A . 111 TYR CD1 1 1
11 24488 1 1 111 TYR CD2 C 3.917 -12.030 -11.176 1.00 . A A . 111 TYR CD2 1 1
11 24489 1 1 111 TYR CE1 C 5.619 -10.484 -9.657 1.00 . A A . 111 TYR CE1 1 1
11 24490 1 1 111 TYR CE2 C 4.961 -12.624 -10.498 1.00 . A A . 111 TYR CE2 1 1
11 24491 1 1 111 TYR CG C 3.703 -10.656 -11.108 1.00 . A A . 111 TYR CG 1 1
11 24492 1 1 111 TYR CZ C 5.777 -11.850 -9.700 1.00 . A A . 111 TYR CZ 1 1
11 24493 1 1 111 TYR H H 4.412 -8.496 -12.898 1.00 . A A . 111 TYR H 1 1
11 24494 1 1 111 TYR HA H 2.930 -10.835 -13.798 1.00 . A A . 111 TYR HA 1 1
11 24495 1 1 111 TYR HB2 H 2.380 -9.030 -11.434 1.00 . A A . 111 TYR HB2 1 1
11 24496 1 1 111 TYR HB3 H 1.686 -10.616 -11.735 1.00 . A A . 111 TYR HB3 1 1
11 24497 1 1 111 TYR HD1 H 4.423 -8.828 -10.271 1.00 . A A . 111 TYR HD1 1 1
11 24498 1 1 111 TYR HD2 H 3.250 -12.636 -11.772 1.00 . A A . 111 TYR HD2 1 1
11 24499 1 1 111 TYR HE1 H 6.281 -9.876 -9.056 1.00 . A A . 111 TYR HE1 1 1
11 24500 1 1 111 TYR HE2 H 5.111 -13.690 -10.563 1.00 . A A . 111 TYR HE2 1 1
11 24501 1 1 111 TYR HH H 7.303 -13.051 -9.650 1.00 . A A . 111 TYR HH 1 1
11 24502 1 1 111 TYR N N 4.116 -9.142 -13.575 1.00 . A A . 111 TYR N 1 1
11 24503 1 1 111 TYR O O 0.529 -9.565 -14.009 1.00 . A A . 111 TYR O 1 1
11 24504 1 1 111 TYR OH O 6.853 -12.432 -9.070 1.00 . A A . 111 TYR OH 1 1
11 24505 1 1 112 LYS C C 0.975 -7.631 -16.884 1.00 . A A . 112 LYS C 1 1
11 24506 1 1 112 LYS CA C 1.048 -7.165 -15.423 1.00 . A A . 112 LYS CA 1 1
11 24507 1 1 112 LYS CB C 1.487 -5.699 -15.351 1.00 . A A . 112 LYS CB 1 1
11 24508 1 1 112 LYS CD C -0.840 -4.642 -15.444 1.00 . A A . 112 LYS CD 1 1
11 24509 1 1 112 LYS CE C -1.746 -3.610 -16.119 1.00 . A A . 112 LYS CE 1 1
11 24510 1 1 112 LYS CG C 0.560 -4.721 -16.073 1.00 . A A . 112 LYS CG 1 1
11 24511 1 1 112 LYS H H 2.942 -7.686 -14.653 1.00 . A A . 112 LYS H 1 1
11 24512 1 1 112 LYS HA H 0.079 -7.272 -14.965 1.00 . A A . 112 LYS HA 1 1
11 24513 1 1 112 LYS HB2 H 1.526 -5.413 -14.312 1.00 . A A . 112 LYS HB2 1 1
11 24514 1 1 112 LYS HB3 H 2.474 -5.614 -15.777 1.00 . A A . 112 LYS HB3 1 1
11 24515 1 1 112 LYS HD2 H -1.307 -5.614 -15.520 1.00 . A A . 112 LYS HD2 1 1
11 24516 1 1 112 LYS HD3 H -0.734 -4.382 -14.399 1.00 . A A . 112 LYS HD3 1 1
11 24517 1 1 112 LYS HE2 H -2.644 -3.498 -15.532 1.00 . A A . 112 LYS HE2 1 1
11 24518 1 1 112 LYS HE3 H -1.223 -2.666 -16.160 1.00 . A A . 112 LYS HE3 1 1
11 24519 1 1 112 LYS HG2 H 1.006 -3.741 -16.046 1.00 . A A . 112 LYS HG2 1 1
11 24520 1 1 112 LYS HG3 H 0.465 -5.036 -17.094 1.00 . A A . 112 LYS HG3 1 1
11 24521 1 1 112 LYS HZ1 H -1.264 -4.175 -18.070 1.00 . A A . 112 LYS HZ1 1 1
11 24522 1 1 112 LYS HZ2 H -2.682 -3.263 -17.952 1.00 . A A . 112 LYS HZ2 1 1
11 24523 1 1 112 LYS HZ3 H -2.681 -4.886 -17.481 1.00 . A A . 112 LYS HZ3 1 1
11 24524 1 1 112 LYS N N 2.009 -7.982 -14.685 1.00 . A A . 112 LYS N 1 1
11 24525 1 1 112 LYS NZ N -2.119 -4.012 -17.502 1.00 . A A . 112 LYS NZ 1 1
11 24526 1 1 112 LYS O O -0.067 -7.518 -17.535 1.00 . A A . 112 LYS O 1 1
11 24527 1 1 113 ASP C C 1.964 -10.231 -18.713 1.00 . A A . 113 ASP C 1 1
11 24528 1 1 113 ASP CA C 2.219 -8.718 -18.714 1.00 . A A . 113 ASP CA 1 1
11 24529 1 1 113 ASP CB C 3.615 -8.428 -19.259 1.00 . A A . 113 ASP CB 1 1
11 24530 1 1 113 ASP CG C 3.822 -6.963 -19.600 1.00 . A A . 113 ASP CG 1 1
11 24531 1 1 113 ASP H H 2.905 -8.157 -16.809 1.00 . A A . 113 ASP H 1 1
11 24532 1 1 113 ASP HA H 1.487 -8.237 -19.344 1.00 . A A . 113 ASP HA 1 1
11 24533 1 1 113 ASP HB2 H 4.345 -8.707 -18.513 1.00 . A A . 113 ASP HB2 1 1
11 24534 1 1 113 ASP HB3 H 3.774 -9.017 -20.140 1.00 . A A . 113 ASP HB3 1 1
11 24535 1 1 113 ASP N N 2.107 -8.154 -17.373 1.00 . A A . 113 ASP N 1 1
11 24536 1 1 113 ASP O O 1.737 -10.831 -19.769 1.00 . A A . 113 ASP O 1 1
11 24537 1 1 113 ASP OD1 O 2.832 -6.202 -19.571 1.00 . A A . 113 ASP OD1 1 1
11 24538 1 1 113 ASP OD2 O 4.973 -6.579 -19.896 1.00 . A A . 113 ASP OD2 1 1
11 24539 1 1 114 ALA C C 0.331 -12.702 -17.499 1.00 . A A . 114 ALA C 1 1
11 24540 1 1 114 ALA CA C 1.797 -12.279 -17.339 1.00 . A A . 114 ALA CA 1 1
11 24541 1 1 114 ALA CB C 2.326 -12.715 -15.978 1.00 . A A . 114 ALA CB 1 1
11 24542 1 1 114 ALA H H 2.164 -10.282 -16.722 1.00 . A A . 114 ALA H 1 1
11 24543 1 1 114 ALA HA H 2.377 -12.774 -18.092 1.00 . A A . 114 ALA HA 1 1
11 24544 1 1 114 ALA HB1 H 2.274 -13.791 -15.901 1.00 . A A . 114 ALA HB1 1 1
11 24545 1 1 114 ALA HB2 H 1.725 -12.269 -15.200 1.00 . A A . 114 ALA HB2 1 1
11 24546 1 1 114 ALA HB3 H 3.351 -12.395 -15.870 1.00 . A A . 114 ALA HB3 1 1
11 24547 1 1 114 ALA N N 1.994 -10.832 -17.513 1.00 . A A . 114 ALA N 1 1
11 24548 1 1 114 ALA O O 0.031 -13.895 -17.626 1.00 . A A . 114 ALA O 1 1
11 24549 1 1 115 ASP C C -2.502 -11.563 -19.048 1.00 . A A . 115 ASP C 1 1
11 24550 1 1 115 ASP CA C -2.006 -11.963 -17.649 1.00 . A A . 115 ASP CA 1 1
11 24551 1 1 115 ASP CB C -2.808 -11.254 -16.535 1.00 . A A . 115 ASP CB 1 1
11 24552 1 1 115 ASP CG C -4.281 -11.644 -16.481 1.00 . A A . 115 ASP CG 1 1
11 24553 1 1 115 ASP H H -0.251 -10.796 -17.408 1.00 . A A . 115 ASP H 1 1
11 24554 1 1 115 ASP HA H -2.155 -13.027 -17.543 1.00 . A A . 115 ASP HA 1 1
11 24555 1 1 115 ASP HB2 H -2.362 -11.494 -15.584 1.00 . A A . 115 ASP HB2 1 1
11 24556 1 1 115 ASP HB3 H -2.747 -10.185 -16.690 1.00 . A A . 115 ASP HB3 1 1
11 24557 1 1 115 ASP N N -0.569 -11.716 -17.502 1.00 . A A . 115 ASP N 1 1
11 24558 1 1 115 ASP O O -2.634 -10.348 -19.318 1.00 . A A . 115 ASP O 1 1
11 24559 1 1 115 ASP OXT O -2.753 -12.476 -19.863 1.00 . A A . 115 ASP OXT 1 1
11 24560 1 1 115 ASP OD1 O -4.711 -12.458 -17.325 1.00 . A A . 115 ASP OD1 1 1
11 24561 1 1 115 ASP OD2 O -4.998 -11.138 -15.593 1.00 . A A . 115 ASP OD2 1 1
11 24562 2 2 1 GLY C C -10.808 8.487 19.283 1.00 . B B . 519 GLY C 1 1
11 24563 2 2 1 GLY CA C -11.714 9.575 18.742 1.00 . B B . 519 GLY CA 1 1
11 24564 2 2 1 GLY H1 H -13.431 8.401 18.551 1.00 . B B . 519 GLY H1 1 1
11 24565 2 2 1 GLY H2 H -13.741 10.064 18.611 1.00 . B B . 519 GLY H2 1 1
11 24566 2 2 1 GLY H3 H -13.327 9.229 20.023 1.00 . B B . 519 GLY H3 1 1
11 24567 2 2 1 GLY HA2 H -11.560 9.659 17.676 1.00 . B B . 519 GLY HA2 1 1
11 24568 2 2 1 GLY HA3 H -11.450 10.513 19.208 1.00 . B B . 519 GLY HA3 1 1
11 24569 2 2 1 GLY N N -13.154 9.298 19.001 1.00 . B B . 519 GLY N 1 1
11 24570 2 2 1 GLY O O -10.436 7.564 18.552 1.00 . B B . 519 GLY O 1 1
11 24571 2 2 2 SER C C -10.336 6.874 22.346 1.00 . B B . 520 SER C 1 1
11 24572 2 2 2 SER CA C -9.582 7.627 21.230 1.00 . B B . 520 SER CA 1 1
11 24573 2 2 2 SER CB C -8.342 8.328 21.803 1.00 . B B . 520 SER CB 1 1
11 24574 2 2 2 SER H H -10.793 9.361 21.087 1.00 . B B . 520 SER H 1 1
11 24575 2 2 2 SER HA H -9.268 6.914 20.484 1.00 . B B . 520 SER HA 1 1
11 24576 2 2 2 SER HB2 H -7.713 8.662 20.992 1.00 . B B . 520 SER HB2 1 1
11 24577 2 2 2 SER HB3 H -8.654 9.180 22.389 1.00 . B B . 520 SER HB3 1 1
11 24578 2 2 2 SER HG H -8.130 7.168 23.371 1.00 . B B . 520 SER HG 1 1
11 24579 2 2 2 SER N N -10.455 8.600 20.569 1.00 . B B . 520 SER N 1 1
11 24580 2 2 2 SER O O -10.898 7.513 23.242 1.00 . B B . 520 SER O 1 1
11 24581 2 2 2 SER OG O -7.589 7.457 22.632 1.00 . B B . 520 SER OG 1 1
11 24582 2 2 3 PRO C C -10.356 4.644 24.699 1.00 . B B . 521 PRO C 1 1
11 24583 2 2 3 PRO CA C -11.079 4.697 23.339 1.00 . B B . 521 PRO CA 1 1
11 24584 2 2 3 PRO CB C -11.145 3.303 22.699 1.00 . B B . 521 PRO CB 1 1
11 24585 2 2 3 PRO CD C -9.756 4.618 21.274 1.00 . B B . 521 PRO CD 1 1
11 24586 2 2 3 PRO CG C -10.007 3.268 21.750 1.00 . B B . 521 PRO CG 1 1
11 24587 2 2 3 PRO HA H -12.083 5.066 23.492 1.00 . B B . 521 PRO HA 1 1
11 24588 2 2 3 PRO HB2 H -11.041 2.544 23.452 1.00 . B B . 521 PRO HB2 1 1
11 24589 2 2 3 PRO HB3 H -12.088 3.182 22.187 1.00 . B B . 521 PRO HB3 1 1
11 24590 2 2 3 PRO HD2 H -8.772 4.780 21.198 1.00 . B B . 521 PRO HD2 1 1
11 24591 2 2 3 PRO HD3 H -10.186 4.756 20.382 1.00 . B B . 521 PRO HD3 1 1
11 24592 2 2 3 PRO HG2 H -9.189 2.921 22.209 1.00 . B B . 521 PRO HG2 1 1
11 24593 2 2 3 PRO HG3 H -10.228 2.679 20.972 1.00 . B B . 521 PRO HG3 1 1
11 24594 2 2 3 PRO N N -10.371 5.499 22.313 1.00 . B B . 521 PRO N 1 1
11 24595 2 2 3 PRO O O -10.985 4.374 25.726 1.00 . B B . 521 PRO O 1 1
11 24596 2 2 4 GLY C C -7.148 3.839 25.876 1.00 . B B . 522 GLY C 1 1
11 24597 2 2 4 GLY CA C -8.249 4.882 25.905 1.00 . B B . 522 GLY CA 1 1
11 24598 2 2 4 GLY H H -8.605 5.101 23.828 1.00 . B B . 522 GLY H 1 1
11 24599 2 2 4 GLY HA2 H -7.804 5.856 26.044 1.00 . B B . 522 GLY HA2 1 1
11 24600 2 2 4 GLY HA3 H -8.903 4.676 26.741 1.00 . B B . 522 GLY HA3 1 1
11 24601 2 2 4 GLY N N -9.040 4.899 24.682 1.00 . B B . 522 GLY N 1 1
11 24602 2 2 4 GLY O O -5.998 4.154 25.554 1.00 . B B . 522 GLY O 1 1
11 24603 2 2 5 TYR C C -6.762 0.537 25.043 1.00 . B B . 523 TYR C 1 1
11 24604 2 2 5 TYR CA C -6.551 1.484 26.245 1.00 . B B . 523 TYR CA 1 1
11 24605 2 2 5 TYR CB C -6.678 0.700 27.564 1.00 . B B . 523 TYR CB 1 1
11 24606 2 2 5 TYR CD1 C -7.295 2.133 29.558 1.00 . B B . 523 TYR CD1 1 1
11 24607 2 2 5 TYR CD2 C -4.990 1.625 29.212 1.00 . B B . 523 TYR CD2 1 1
11 24608 2 2 5 TYR CE1 C -6.968 2.864 30.683 1.00 . B B . 523 TYR CE1 1 1
11 24609 2 2 5 TYR CE2 C -4.656 2.355 30.338 1.00 . B B . 523 TYR CE2 1 1
11 24610 2 2 5 TYR CG C -6.313 1.499 28.803 1.00 . B B . 523 TYR CG 1 1
11 24611 2 2 5 TYR CZ C -5.643 2.960 31.076 1.00 . B B . 523 TYR CZ 1 1
11 24612 2 2 5 TYR H H -8.443 2.420 26.450 1.00 . B B . 523 TYR H 1 1
11 24613 2 2 5 TYR HA H -5.560 1.904 26.187 1.00 . B B . 523 TYR HA 1 1
11 24614 2 2 5 TYR HB2 H -7.697 0.364 27.677 1.00 . B B . 523 TYR HB2 1 1
11 24615 2 2 5 TYR HB3 H -6.027 -0.162 27.522 1.00 . B B . 523 TYR HB3 1 1
11 24616 2 2 5 TYR HD1 H -8.329 2.046 29.255 1.00 . B B . 523 TYR HD1 1 1
11 24617 2 2 5 TYR HD2 H -4.214 1.142 28.636 1.00 . B B . 523 TYR HD2 1 1
11 24618 2 2 5 TYR HE1 H -7.745 3.349 31.258 1.00 . B B . 523 TYR HE1 1 1
11 24619 2 2 5 TYR HE2 H -3.624 2.439 30.640 1.00 . B B . 523 TYR HE2 1 1
11 24620 2 2 5 TYR HH H -5.914 3.469 32.908 1.00 . B B . 523 TYR HH 1 1
11 24621 2 2 5 TYR N N -7.507 2.595 26.214 1.00 . B B . 523 TYR N 1 1
11 24622 2 2 5 TYR O O -7.803 -0.126 24.964 1.00 . B B . 523 TYR O 1 1
11 24623 2 2 5 TYR OH O -5.319 3.700 32.190 1.00 . B B . 523 TYR OH 1 1
11 24624 2 2 6 PRO C C -5.867 -1.948 23.337 1.00 . B B . 524 PRO C 1 1
11 24625 2 2 6 PRO CA C -5.879 -0.472 22.918 1.00 . B B . 524 PRO CA 1 1
11 24626 2 2 6 PRO CB C -4.625 -0.159 22.087 1.00 . B B . 524 PRO CB 1 1
11 24627 2 2 6 PRO CD C -4.559 1.290 23.975 1.00 . B B . 524 PRO CD 1 1
11 24628 2 2 6 PRO CG C -4.259 1.240 22.457 1.00 . B B . 524 PRO CG 1 1
11 24629 2 2 6 PRO HA H -6.763 -0.280 22.326 1.00 . B B . 524 PRO HA 1 1
11 24630 2 2 6 PRO HB2 H -3.840 -0.855 22.351 1.00 . B B . 524 PRO HB2 1 1
11 24631 2 2 6 PRO HB3 H -4.851 -0.251 21.033 1.00 . B B . 524 PRO HB3 1 1
11 24632 2 2 6 PRO HD2 H -3.821 0.888 24.517 1.00 . B B . 524 PRO HD2 1 1
11 24633 2 2 6 PRO HD3 H -4.736 2.222 24.292 1.00 . B B . 524 PRO HD3 1 1
11 24634 2 2 6 PRO HG2 H -3.293 1.410 22.266 1.00 . B B . 524 PRO HG2 1 1
11 24635 2 2 6 PRO HG3 H -4.820 1.893 21.949 1.00 . B B . 524 PRO HG3 1 1
11 24636 2 2 6 PRO N N -5.790 0.462 24.069 1.00 . B B . 524 PRO N 1 1
11 24637 2 2 6 PRO O O -5.233 -2.315 24.331 1.00 . B B . 524 PRO O 1 1
11 24638 2 2 7 ASN C C -6.038 -5.042 21.711 1.00 . B B . 525 ASN C 1 1
11 24639 2 2 7 ASN CA C -6.670 -4.218 22.838 1.00 . B B . 525 ASN CA 1 1
11 24640 2 2 7 ASN CB C -8.133 -4.640 23.038 1.00 . B B . 525 ASN CB 1 1
11 24641 2 2 7 ASN CG C -8.784 -3.961 24.232 1.00 . B B . 525 ASN CG 1 1
11 24642 2 2 7 ASN H H -7.053 -2.414 21.790 1.00 . B B . 525 ASN H 1 1
11 24643 2 2 7 ASN HA H -6.125 -4.412 23.750 1.00 . B B . 525 ASN HA 1 1
11 24644 2 2 7 ASN HB2 H -8.697 -4.384 22.154 1.00 . B B . 525 ASN HB2 1 1
11 24645 2 2 7 ASN HB3 H -8.176 -5.709 23.188 1.00 . B B . 525 ASN HB3 1 1
11 24646 2 2 7 ASN HD21 H -9.953 -2.899 23.022 1.00 . B B . 525 ASN HD21 1 1
11 24647 2 2 7 ASN HD22 H -10.167 -2.614 24.711 1.00 . B B . 525 ASN HD22 1 1
11 24648 2 2 7 ASN N N -6.578 -2.779 22.565 1.00 . B B . 525 ASN N 1 1
11 24649 2 2 7 ASN ND2 N -9.731 -3.068 23.961 1.00 . B B . 525 ASN ND2 1 1
11 24650 2 2 7 ASN O O -5.436 -6.089 21.967 1.00 . B B . 525 ASN O 1 1
11 24651 2 2 7 ASN OD1 O -8.440 -4.235 25.381 1.00 . B B . 525 ASN OD1 1 1
11 24652 2 2 8 GLY C C -6.371 -4.949 18.032 1.00 . B B . 526 GLY C 1 1
11 24653 2 2 8 GLY CA C -5.622 -5.252 19.316 1.00 . B B . 526 GLY CA 1 1
11 24654 2 2 8 GLY H H -6.677 -3.724 20.338 1.00 . B B . 526 GLY H 1 1
11 24655 2 2 8 GLY HA2 H -4.591 -4.951 19.197 1.00 . B B . 526 GLY HA2 1 1
11 24656 2 2 8 GLY HA3 H -5.657 -6.315 19.497 1.00 . B B . 526 GLY HA3 1 1
11 24657 2 2 8 GLY N N -6.182 -4.560 20.469 1.00 . B B . 526 GLY N 1 1
11 24658 2 2 8 GLY O O -6.882 -3.838 17.854 1.00 . B B . 526 GLY O 1 1
11 24659 2 2 9 LEU C C -8.311 -6.778 15.736 1.00 . B B . 527 LEU C 1 1
11 24660 2 2 9 LEU CA C -7.133 -5.797 15.857 1.00 . B B . 527 LEU CA 1 1
11 24661 2 2 9 LEU CB C -6.156 -5.929 14.644 1.00 . B B . 527 LEU CB 1 1
11 24662 2 2 9 LEU CD1 C -3.830 -6.876 14.237 1.00 . B B . 527 LEU CD1 1 1
11 24663 2 2 9 LEU CD2 C -4.126 -4.394 14.344 1.00 . B B . 527 LEU CD2 1 1
11 24664 2 2 9 LEU CG C -4.623 -5.741 14.861 1.00 . B B . 527 LEU CG 1 1
11 24665 2 2 9 LEU H H -6.003 -6.796 17.348 1.00 . B B . 527 LEU H 1 1
11 24666 2 2 9 LEU HA H -7.544 -4.803 15.843 1.00 . B B . 527 LEU HA 1 1
11 24667 2 2 9 LEU HB2 H -6.296 -6.909 14.234 1.00 . B B . 527 LEU HB2 1 1
11 24668 2 2 9 LEU HB3 H -6.469 -5.212 13.896 1.00 . B B . 527 LEU HB3 1 1
11 24669 2 2 9 LEU HD11 H -4.000 -6.888 13.172 1.00 . B B . 527 LEU HD11 1 1
11 24670 2 2 9 LEU HD12 H -4.154 -7.812 14.664 1.00 . B B . 527 LEU HD12 1 1
11 24671 2 2 9 LEU HD13 H -2.779 -6.734 14.435 1.00 . B B . 527 LEU HD13 1 1
11 24672 2 2 9 LEU HD21 H -3.049 -4.355 14.409 1.00 . B B . 527 LEU HD21 1 1
11 24673 2 2 9 LEU HD22 H -4.555 -3.602 14.940 1.00 . B B . 527 LEU HD22 1 1
11 24674 2 2 9 LEU HD23 H -4.434 -4.273 13.315 1.00 . B B . 527 LEU HD23 1 1
11 24675 2 2 9 LEU HG H -4.429 -5.770 15.923 1.00 . B B . 527 LEU HG 1 1
11 24676 2 2 9 LEU N N -6.434 -5.942 17.138 1.00 . B B . 527 LEU N 1 1
11 24677 2 2 9 LEU O O -8.733 -7.132 14.627 1.00 . B B . 527 LEU O 1 1
11 24678 2 2 10 LEU C C -11.322 -7.389 16.749 1.00 . B B . 528 LEU C 1 1
11 24679 2 2 10 LEU CA C -9.980 -8.130 16.935 1.00 . B B . 528 LEU CA 1 1
11 24680 2 2 10 LEU CB C -9.952 -8.900 18.276 1.00 . B B . 528 LEU CB 1 1
11 24681 2 2 10 LEU CD1 C -8.842 -10.540 19.864 1.00 . B B . 528 LEU CD1 1 1
11 24682 2 2 10 LEU CD2 C -8.837 -10.976 17.400 1.00 . B B . 528 LEU CD2 1 1
11 24683 2 2 10 LEU CG C -8.797 -9.903 18.477 1.00 . B B . 528 LEU CG 1 1
11 24684 2 2 10 LEU H H -8.478 -6.862 17.732 1.00 . B B . 528 LEU H 1 1
11 24685 2 2 10 LEU HA H -9.854 -8.833 16.125 1.00 . B B . 528 LEU HA 1 1
11 24686 2 2 10 LEU HB2 H -9.905 -8.176 19.076 1.00 . B B . 528 LEU HB2 1 1
11 24687 2 2 10 LEU HB3 H -10.883 -9.441 18.366 1.00 . B B . 528 LEU HB3 1 1
11 24688 2 2 10 LEU HD11 H -9.786 -11.047 19.995 1.00 . B B . 528 LEU HD11 1 1
11 24689 2 2 10 LEU HD12 H -8.737 -9.774 20.617 1.00 . B B . 528 LEU HD12 1 1
11 24690 2 2 10 LEU HD13 H -8.035 -11.251 19.960 1.00 . B B . 528 LEU HD13 1 1
11 24691 2 2 10 LEU HD21 H -9.792 -11.478 17.428 1.00 . B B . 528 LEU HD21 1 1
11 24692 2 2 10 LEU HD22 H -8.049 -11.692 17.575 1.00 . B B . 528 LEU HD22 1 1
11 24693 2 2 10 LEU HD23 H -8.700 -10.520 16.429 1.00 . B B . 528 LEU HD23 1 1
11 24694 2 2 10 LEU HG H -7.857 -9.377 18.386 1.00 . B B . 528 LEU HG 1 1
11 24695 2 2 10 LEU N N -8.851 -7.194 16.889 1.00 . B B . 528 LEU N 1 1
11 24696 2 2 10 LEU O O -12.398 -7.978 16.908 1.00 . B B . 528 LEU O 1 1
11 24697 2 2 11 SER C C -12.307 -4.429 14.908 1.00 . B B . 529 SER C 1 1
11 24698 2 2 11 SER CA C -12.424 -5.257 16.193 1.00 . B B . 529 SER CA 1 1
11 24699 2 2 11 SER CB C -12.634 -4.333 17.402 1.00 . B B . 529 SER CB 1 1
11 24700 2 2 11 SER H H -10.349 -5.705 16.242 1.00 . B B . 529 SER H 1 1
11 24701 2 2 11 SER HA H -13.277 -5.911 16.104 1.00 . B B . 529 SER HA 1 1
11 24702 2 2 11 SER HB2 H -13.479 -3.687 17.215 1.00 . B B . 529 SER HB2 1 1
11 24703 2 2 11 SER HB3 H -12.830 -4.933 18.276 1.00 . B B . 529 SER HB3 1 1
11 24704 2 2 11 SER HG H -11.028 -3.369 16.821 1.00 . B B . 529 SER HG 1 1
11 24705 2 2 11 SER N N -11.239 -6.098 16.389 1.00 . B B . 529 SER N 1 1
11 24706 2 2 11 SER O O -13.307 -4.206 14.217 1.00 . B B . 529 SER O 1 1
11 24707 2 2 11 SER OG O -11.491 -3.529 17.646 1.00 . B B . 529 SER OG 1 1
11 24708 2 2 12 GLY C C -9.936 -1.999 13.665 1.00 . B B . 530 GLY C 1 1
11 24709 2 2 12 GLY CA C -10.844 -3.184 13.405 1.00 . B B . 530 GLY CA 1 1
11 24710 2 2 12 GLY H H -10.333 -4.192 15.195 1.00 . B B . 530 GLY H 1 1
11 24711 2 2 12 GLY HA2 H -10.388 -3.813 12.654 1.00 . B B . 530 GLY HA2 1 1
11 24712 2 2 12 GLY HA3 H -11.790 -2.823 13.031 1.00 . B B . 530 GLY HA3 1 1
11 24713 2 2 12 GLY N N -11.083 -3.978 14.601 1.00 . B B . 530 GLY N 1 1
11 24714 2 2 12 GLY O O -10.404 -0.932 14.072 1.00 . B B . 530 GLY O 1 1
11 24715 2 2 13 ASP C C -6.890 -0.864 12.298 1.00 . B B . 531 ASP C 1 1
11 24716 2 2 13 ASP CA C -7.637 -1.129 13.611 1.00 . B B . 531 ASP CA 1 1
11 24717 2 2 13 ASP CB C -6.654 -1.516 14.733 1.00 . B B . 531 ASP CB 1 1
11 24718 2 2 13 ASP CG C -5.817 -0.345 15.229 1.00 . B B . 531 ASP CG 1 1
11 24719 2 2 13 ASP H H -8.335 -3.071 13.111 1.00 . B B . 531 ASP H 1 1
11 24720 2 2 13 ASP HA H -8.162 -0.236 13.892 1.00 . B B . 531 ASP HA 1 1
11 24721 2 2 13 ASP HB2 H -7.214 -1.910 15.569 1.00 . B B . 531 ASP HB2 1 1
11 24722 2 2 13 ASP HB3 H -5.986 -2.282 14.366 1.00 . B B . 531 ASP HB3 1 1
11 24723 2 2 13 ASP N N -8.633 -2.191 13.427 1.00 . B B . 531 ASP N 1 1
11 24724 2 2 13 ASP O O -6.144 0.113 12.178 1.00 . B B . 531 ASP O 1 1
11 24725 2 2 13 ASP OD1 O -6.408 0.688 15.606 1.00 . B B . 531 ASP OD1 1 1
11 24726 2 2 13 ASP OD2 O -4.574 -0.466 15.240 1.00 . B B . 531 ASP OD2 1 1
11 24727 2 2 14 GLU C C -7.471 -1.080 8.961 1.00 . B B . 532 GLU C 1 1
11 24728 2 2 14 GLU CA C -6.504 -1.652 10.004 1.00 . B B . 532 GLU CA 1 1
11 24729 2 2 14 GLU CB C -6.039 -3.038 9.582 1.00 . B B . 532 GLU CB 1 1
11 24730 2 2 14 GLU CD C -4.501 -4.999 10.006 1.00 . B B . 532 GLU CD 1 1
11 24731 2 2 14 GLU CG C -4.918 -3.604 10.434 1.00 . B B . 532 GLU CG 1 1
11 24732 2 2 14 GLU H H -7.725 -2.486 11.499 1.00 . B B . 532 GLU H 1 1
11 24733 2 2 14 GLU HA H -5.656 -0.999 10.080 1.00 . B B . 532 GLU HA 1 1
11 24734 2 2 14 GLU HB2 H -6.872 -3.714 9.646 1.00 . B B . 532 GLU HB2 1 1
11 24735 2 2 14 GLU HB3 H -5.715 -2.987 8.568 1.00 . B B . 532 GLU HB3 1 1
11 24736 2 2 14 GLU HG2 H -4.068 -2.953 10.355 1.00 . B B . 532 GLU HG2 1 1
11 24737 2 2 14 GLU HG3 H -5.248 -3.642 11.462 1.00 . B B . 532 GLU HG3 1 1
11 24738 2 2 14 GLU N N -7.118 -1.743 11.322 1.00 . B B . 532 GLU N 1 1
11 24739 2 2 14 GLU O O -7.169 -1.037 7.763 1.00 . B B . 532 GLU O 1 1
11 24740 2 2 14 GLU OE1 O -4.979 -5.464 8.950 1.00 . B B . 532 GLU OE1 1 1
11 24741 2 2 14 GLU OE2 O -3.700 -5.627 10.730 1.00 . B B . 532 GLU OE2 1 1
11 24742 2 2 15 ASP C C -9.584 1.471 8.540 1.00 . B B . 533 ASP C 1 1
11 24743 2 2 15 ASP CA C -9.682 -0.068 8.604 1.00 . B B . 533 ASP CA 1 1
11 24744 2 2 15 ASP CB C -11.054 -0.508 9.150 1.00 . B B . 533 ASP CB 1 1
11 24745 2 2 15 ASP CG C -11.341 -1.987 8.936 1.00 . B B . 533 ASP CG 1 1
11 24746 2 2 15 ASP H H -8.758 -0.691 10.410 1.00 . B B . 533 ASP H 1 1
11 24747 2 2 15 ASP HA H -9.558 -0.465 7.609 1.00 . B B . 533 ASP HA 1 1
11 24748 2 2 15 ASP HB2 H -11.091 -0.307 10.209 1.00 . B B . 533 ASP HB2 1 1
11 24749 2 2 15 ASP HB3 H -11.827 0.062 8.655 1.00 . B B . 533 ASP HB3 1 1
11 24750 2 2 15 ASP N N -8.621 -0.634 9.447 1.00 . B B . 533 ASP N 1 1
11 24751 2 2 15 ASP O O -10.399 2.125 7.879 1.00 . B B . 533 ASP O 1 1
11 24752 2 2 15 ASP OD1 O -10.703 -2.595 8.050 1.00 . B B . 533 ASP OD1 1 1
11 24753 2 2 15 ASP OD2 O -12.204 -2.534 9.654 1.00 . B B . 533 ASP OD2 1 1
11 24754 2 2 16 PHE C C -7.465 3.953 8.075 1.00 . B B . 534 PHE C 1 1
11 24755 2 2 16 PHE CA C -8.351 3.489 9.240 1.00 . B B . 534 PHE CA 1 1
11 24756 2 2 16 PHE CB C -7.729 3.914 10.579 1.00 . B B . 534 PHE CB 1 1
11 24757 2 2 16 PHE CD1 C -8.427 2.719 12.681 1.00 . B B . 534 PHE CD1 1 1
11 24758 2 2 16 PHE CD2 C -9.706 4.607 11.974 1.00 . B B . 534 PHE CD2 1 1
11 24759 2 2 16 PHE CE1 C -9.258 2.564 13.776 1.00 . B B . 534 PHE CE1 1 1
11 24760 2 2 16 PHE CE2 C -10.539 4.455 13.066 1.00 . B B . 534 PHE CE2 1 1
11 24761 2 2 16 PHE CG C -8.640 3.741 11.770 1.00 . B B . 534 PHE CG 1 1
11 24762 2 2 16 PHE CZ C -10.316 3.431 13.966 1.00 . B B . 534 PHE CZ 1 1
11 24763 2 2 16 PHE H H -7.957 1.457 9.716 1.00 . B B . 534 PHE H 1 1
11 24764 2 2 16 PHE HA H -9.315 3.965 9.138 1.00 . B B . 534 PHE HA 1 1
11 24765 2 2 16 PHE HB2 H -6.842 3.325 10.757 1.00 . B B . 534 PHE HB2 1 1
11 24766 2 2 16 PHE HB3 H -7.451 4.957 10.522 1.00 . B B . 534 PHE HB3 1 1
11 24767 2 2 16 PHE HD1 H -7.601 2.039 12.531 1.00 . B B . 534 PHE HD1 1 1
11 24768 2 2 16 PHE HD2 H -9.881 5.407 11.271 1.00 . B B . 534 PHE HD2 1 1
11 24769 2 2 16 PHE HE1 H -9.083 1.763 14.479 1.00 . B B . 534 PHE HE1 1 1
11 24770 2 2 16 PHE HE2 H -11.366 5.134 13.213 1.00 . B B . 534 PHE HE2 1 1
11 24771 2 2 16 PHE HZ H -10.966 3.312 14.820 1.00 . B B . 534 PHE HZ 1 1
11 24772 2 2 16 PHE N N -8.573 2.035 9.217 1.00 . B B . 534 PHE N 1 1
11 24773 2 2 16 PHE O O -7.211 5.153 7.920 1.00 . B B . 534 PHE O 1 1
11 24774 2 2 17 SER C C -7.110 3.616 4.849 1.00 . B B . 535 SER C 1 1
11 24775 2 2 17 SER CA C -6.216 3.298 6.060 1.00 . B B . 535 SER CA 1 1
11 24776 2 2 17 SER CB C -5.271 2.134 5.739 1.00 . B B . 535 SER CB 1 1
11 24777 2 2 17 SER H H -7.217 2.062 7.455 1.00 . B B . 535 SER H 1 1
11 24778 2 2 17 SER HA H -5.625 4.169 6.285 1.00 . B B . 535 SER HA 1 1
11 24779 2 2 17 SER HB2 H -4.624 2.423 4.929 1.00 . B B . 535 SER HB2 1 1
11 24780 2 2 17 SER HB3 H -4.671 1.908 6.609 1.00 . B B . 535 SER HB3 1 1
11 24781 2 2 17 SER HG H -5.822 0.270 5.992 1.00 . B B . 535 SER HG 1 1
11 24782 2 2 17 SER N N -7.012 2.995 7.252 1.00 . B B . 535 SER N 1 1
11 24783 2 2 17 SER O O -6.613 4.022 3.794 1.00 . B B . 535 SER O 1 1
11 24784 2 2 17 SER OG O -5.986 0.971 5.358 1.00 . B B . 535 SER OG 1 1
11 24785 2 2 18 SER C C -9.756 5.269 4.020 1.00 . B B . 536 SER C 1 1
11 24786 2 2 18 SER CA C -9.418 3.776 3.984 1.00 . B B . 536 SER CA 1 1
11 24787 2 2 18 SER CB C -10.690 2.936 4.162 1.00 . B B . 536 SER CB 1 1
11 24788 2 2 18 SER H H -8.750 3.064 5.868 1.00 . B B . 536 SER H 1 1
11 24789 2 2 18 SER HA H -8.980 3.549 3.025 1.00 . B B . 536 SER HA 1 1
11 24790 2 2 18 SER HB2 H -11.381 3.159 3.363 1.00 . B B . 536 SER HB2 1 1
11 24791 2 2 18 SER HB3 H -10.432 1.890 4.131 1.00 . B B . 536 SER HB3 1 1
11 24792 2 2 18 SER HG H -12.008 3.873 5.272 1.00 . B B . 536 SER HG 1 1
11 24793 2 2 18 SER N N -8.432 3.436 5.020 1.00 . B B . 536 SER N 1 1
11 24794 2 2 18 SER O O -10.025 5.880 2.983 1.00 . B B . 536 SER O 1 1
11 24795 2 2 18 SER OG O -11.326 3.210 5.401 1.00 . B B . 536 SER OG 1 1
11 24796 2 2 19 ILE C C -8.546 7.994 5.316 1.00 . B B . 537 ILE C 1 1
11 24797 2 2 19 ILE CA C -9.904 7.283 5.429 1.00 . B B . 537 ILE CA 1 1
11 24798 2 2 19 ILE CB C -10.612 7.587 6.802 1.00 . B B . 537 ILE CB 1 1
11 24799 2 2 19 ILE CD1 C -10.213 7.561 9.386 1.00 . B B . 537 ILE CD1 1 1
11 24800 2 2 19 ILE CG1 C -9.738 7.115 7.999 1.00 . B B . 537 ILE CG1 1 1
11 24801 2 2 19 ILE CG2 C -12.023 6.978 6.901 1.00 . B B . 537 ILE CG2 1 1
11 24802 2 2 19 ILE H H -9.610 5.267 6.018 1.00 . B B . 537 ILE H 1 1
11 24803 2 2 19 ILE HA H -10.538 7.643 4.635 1.00 . B B . 537 ILE HA 1 1
11 24804 2 2 19 ILE HB H -10.725 8.658 6.871 1.00 . B B . 537 ILE HB 1 1
11 24805 2 2 19 ILE HD11 H -10.424 8.621 9.369 1.00 . B B . 537 ILE HD11 1 1
11 24806 2 2 19 ILE HD12 H -9.442 7.358 10.113 1.00 . B B . 537 ILE HD12 1 1
11 24807 2 2 19 ILE HD13 H -11.109 7.020 9.649 1.00 . B B . 537 ILE HD13 1 1
11 24808 2 2 19 ILE HG12 H -9.707 6.037 8.002 1.00 . B B . 537 ILE HG12 1 1
11 24809 2 2 19 ILE HG13 H -8.732 7.490 7.861 1.00 . B B . 537 ILE HG13 1 1
11 24810 2 2 19 ILE HG21 H -12.454 7.225 7.860 1.00 . B B . 537 ILE HG21 1 1
11 24811 2 2 19 ILE HG22 H -11.960 5.905 6.800 1.00 . B B . 537 ILE HG22 1 1
11 24812 2 2 19 ILE HG23 H -12.643 7.380 6.111 1.00 . B B . 537 ILE HG23 1 1
11 24813 2 2 19 ILE N N -9.736 5.839 5.232 1.00 . B B . 537 ILE N 1 1
11 24814 2 2 19 ILE O O -8.490 9.202 5.062 1.00 . B B . 537 ILE O 1 1
11 24815 2 2 20 ALA C C -5.705 7.540 3.779 1.00 . B B . 538 ALA C 1 1
11 24816 2 2 20 ALA CA C -6.114 7.742 5.247 1.00 . B B . 538 ALA CA 1 1
11 24817 2 2 20 ALA CB C -5.118 7.099 6.201 1.00 . B B . 538 ALA CB 1 1
11 24818 2 2 20 ALA H H -7.571 6.301 5.785 1.00 . B B . 538 ALA H 1 1
11 24819 2 2 20 ALA HA H -6.141 8.797 5.446 1.00 . B B . 538 ALA HA 1 1
11 24820 2 2 20 ALA HB1 H -5.566 7.007 7.180 1.00 . B B . 538 ALA HB1 1 1
11 24821 2 2 20 ALA HB2 H -4.236 7.718 6.271 1.00 . B B . 538 ALA HB2 1 1
11 24822 2 2 20 ALA HB3 H -4.845 6.124 5.834 1.00 . B B . 538 ALA HB3 1 1
11 24823 2 2 20 ALA N N -7.460 7.229 5.489 1.00 . B B . 538 ALA N 1 1
11 24824 2 2 20 ALA O O -4.575 7.840 3.379 1.00 . B B . 538 ALA O 1 1
11 24825 2 2 21 ASP C C -7.228 8.075 0.850 1.00 . B B . 539 ASP C 1 1
11 24826 2 2 21 ASP CA C -6.530 6.897 1.540 1.00 . B B . 539 ASP CA 1 1
11 24827 2 2 21 ASP CB C -7.130 5.563 1.070 1.00 . B B . 539 ASP CB 1 1
11 24828 2 2 21 ASP CG C -7.082 5.386 -0.441 1.00 . B B . 539 ASP CG 1 1
11 24829 2 2 21 ASP H H -7.501 6.755 3.414 1.00 . B B . 539 ASP H 1 1
11 24830 2 2 21 ASP HA H -5.480 6.918 1.298 1.00 . B B . 539 ASP HA 1 1
11 24831 2 2 21 ASP HB2 H -6.582 4.751 1.524 1.00 . B B . 539 ASP HB2 1 1
11 24832 2 2 21 ASP HB3 H -8.163 5.512 1.385 1.00 . B B . 539 ASP HB3 1 1
11 24833 2 2 21 ASP N N -6.664 7.034 2.993 1.00 . B B . 539 ASP N 1 1
11 24834 2 2 21 ASP O O -6.836 8.494 -0.243 1.00 . B B . 539 ASP O 1 1
11 24835 2 2 21 ASP OD1 O -5.965 5.334 -0.997 1.00 . B B . 539 ASP OD1 1 1
11 24836 2 2 21 ASP OD2 O -8.161 5.285 -1.061 1.00 . B B . 539 ASP OD2 1 1
11 24837 2 2 22 MET C C -8.107 11.046 1.342 1.00 . B B . 540 MET C 1 1
11 24838 2 2 22 MET CA C -8.980 9.807 1.093 1.00 . B B . 540 MET CA 1 1
11 24839 2 2 22 MET CB C -10.294 9.908 1.867 1.00 . B B . 540 MET CB 1 1
11 24840 2 2 22 MET CE C -13.585 10.428 1.725 1.00 . B B . 540 MET CE 1 1
11 24841 2 2 22 MET CG C -11.319 8.842 1.489 1.00 . B B . 540 MET CG 1 1
11 24842 2 2 22 MET H H -8.576 8.138 2.330 1.00 . B B . 540 MET H 1 1
11 24843 2 2 22 MET HA H -9.194 9.731 0.043 1.00 . B B . 540 MET HA 1 1
11 24844 2 2 22 MET HB2 H -10.073 9.817 2.917 1.00 . B B . 540 MET HB2 1 1
11 24845 2 2 22 MET HB3 H -10.730 10.878 1.693 1.00 . B B . 540 MET HB3 1 1
11 24846 2 2 22 MET HE1 H -12.962 11.283 1.941 1.00 . B B . 540 MET HE1 1 1
11 24847 2 2 22 MET HE2 H -14.568 10.583 2.145 1.00 . B B . 540 MET HE2 1 1
11 24848 2 2 22 MET HE3 H -13.664 10.304 0.656 1.00 . B B . 540 MET HE3 1 1
11 24849 2 2 22 MET HG2 H -11.558 8.948 0.442 1.00 . B B . 540 MET HG2 1 1
11 24850 2 2 22 MET HG3 H -10.883 7.868 1.658 1.00 . B B . 540 MET HG3 1 1
11 24851 2 2 22 MET N N -8.271 8.594 1.517 1.00 . B B . 540 MET N 1 1
11 24852 2 2 22 MET O O -8.335 12.116 0.767 1.00 . B B . 540 MET O 1 1
11 24853 2 2 22 MET SD S -12.851 8.958 2.440 1.00 . B B . 540 MET SD 1 1
11 24854 2 2 23 ASP C C -4.947 11.920 1.564 1.00 . B B . 541 ASP C 1 1
11 24855 2 2 23 ASP CA C -6.128 11.889 2.544 1.00 . B B . 541 ASP CA 1 1
11 24856 2 2 23 ASP CB C -5.613 11.637 3.958 1.00 . B B . 541 ASP CB 1 1
11 24857 2 2 23 ASP CG C -6.654 11.920 5.022 1.00 . B B . 541 ASP CG 1 1
11 24858 2 2 23 ASP H H -7.040 9.999 2.663 1.00 . B B . 541 ASP H 1 1
11 24859 2 2 23 ASP HA H -6.625 12.844 2.523 1.00 . B B . 541 ASP HA 1 1
11 24860 2 2 23 ASP HB2 H -5.323 10.602 4.038 1.00 . B B . 541 ASP HB2 1 1
11 24861 2 2 23 ASP HB3 H -4.752 12.254 4.135 1.00 . B B . 541 ASP HB3 1 1
11 24862 2 2 23 ASP N N -7.108 10.864 2.212 1.00 . B B . 541 ASP N 1 1
11 24863 2 2 23 ASP O O -4.336 12.976 1.374 1.00 . B B . 541 ASP O 1 1
11 24864 2 2 23 ASP OD1 O -7.668 12.577 4.702 1.00 . B B . 541 ASP OD1 1 1
11 24865 2 2 23 ASP OD2 O -6.456 11.487 6.177 1.00 . B B . 541 ASP OD2 1 1
11 24866 2 2 24 PHE C C -3.768 11.159 -1.370 1.00 . B B . 542 PHE C 1 1
11 24867 2 2 24 PHE CA C -3.458 10.678 0.054 1.00 . B B . 542 PHE CA 1 1
11 24868 2 2 24 PHE CB C -2.882 9.249 0.005 1.00 . B B . 542 PHE CB 1 1
11 24869 2 2 24 PHE CD1 C -0.667 10.231 -0.593 1.00 . B B . 542 PHE CD1 1 1
11 24870 2 2 24 PHE CD2 C -1.036 7.969 -1.205 1.00 . B B . 542 PHE CD2 1 1
11 24871 2 2 24 PHE CE1 C 0.603 10.176 -1.134 1.00 . B B . 542 PHE CE1 1 1
11 24872 2 2 24 PHE CE2 C 0.224 7.903 -1.750 1.00 . B B . 542 PHE CE2 1 1
11 24873 2 2 24 PHE CG C -1.500 9.140 -0.615 1.00 . B B . 542 PHE CG 1 1
11 24874 2 2 24 PHE CZ C 1.001 8.874 -1.787 1.00 . B B . 542 PHE CZ 1 1
11 24875 2 2 24 PHE H H -5.189 9.977 1.075 1.00 . B B . 542 PHE H 1 1
11 24876 2 2 24 PHE HA H -2.699 11.316 0.469 1.00 . B B . 542 PHE HA 1 1
11 24877 2 2 24 PHE HB2 H -2.814 8.868 1.011 1.00 . B B . 542 PHE HB2 1 1
11 24878 2 2 24 PHE HB3 H -3.545 8.610 -0.571 1.00 . B B . 542 PHE HB3 1 1
11 24879 2 2 24 PHE HD1 H -1.020 11.129 -0.143 1.00 . B B . 542 PHE HD1 1 1
11 24880 2 2 24 PHE HD2 H -1.682 7.107 -1.241 1.00 . B B . 542 PHE HD2 1 1
11 24881 2 2 24 PHE HE1 H 1.247 11.047 -1.112 1.00 . B B . 542 PHE HE1 1 1
11 24882 2 2 24 PHE HE2 H 0.567 6.987 -2.203 1.00 . B B . 542 PHE HE2 1 1
11 24883 2 2 24 PHE HZ H 1.972 8.769 -2.249 1.00 . B B . 542 PHE HZ 1 1
11 24884 2 2 24 PHE N N -4.628 10.769 0.938 1.00 . B B . 542 PHE N 1 1
11 24885 2 2 24 PHE O O -2.978 11.895 -1.951 1.00 . B B . 542 PHE O 1 1
11 24886 2 2 25 SER C C -5.385 12.492 -3.687 1.00 . B B . 543 SER C 1 1
11 24887 2 2 25 SER CA C -5.283 10.998 -3.327 1.00 . B B . 543 SER CA 1 1
11 24888 2 2 25 SER CB C -6.595 10.282 -3.663 1.00 . B B . 543 SER CB 1 1
11 24889 2 2 25 SER H H -5.576 10.298 -1.335 1.00 . B B . 543 SER H 1 1
11 24890 2 2 25 SER HA H -4.495 10.566 -3.926 1.00 . B B . 543 SER HA 1 1
11 24891 2 2 25 SER HB2 H -6.773 10.341 -4.726 1.00 . B B . 543 SER HB2 1 1
11 24892 2 2 25 SER HB3 H -6.517 9.248 -3.370 1.00 . B B . 543 SER HB3 1 1
11 24893 2 2 25 SER HG H -8.505 10.420 -3.242 1.00 . B B . 543 SER HG 1 1
11 24894 2 2 25 SER N N -4.932 10.762 -1.908 1.00 . B B . 543 SER N 1 1
11 24895 2 2 25 SER O O -5.099 12.875 -4.826 1.00 . B B . 543 SER O 1 1
11 24896 2 2 25 SER OG O -7.696 10.866 -2.984 1.00 . B B . 543 SER OG 1 1
11 24897 2 2 26 ALA C C -4.513 15.448 -2.651 1.00 . B B . 544 ALA C 1 1
11 24898 2 2 26 ALA CA C -5.869 14.780 -2.914 1.00 . B B . 544 ALA CA 1 1
11 24899 2 2 26 ALA CB C -6.941 15.377 -2.013 1.00 . B B . 544 ALA CB 1 1
11 24900 2 2 26 ALA H H -6.044 12.947 -1.850 1.00 . B B . 544 ALA H 1 1
11 24901 2 2 26 ALA HA H -6.153 14.961 -3.942 1.00 . B B . 544 ALA HA 1 1
11 24902 2 2 26 ALA HB1 H -6.671 15.217 -0.979 1.00 . B B . 544 ALA HB1 1 1
11 24903 2 2 26 ALA HB2 H -7.889 14.900 -2.216 1.00 . B B . 544 ALA HB2 1 1
11 24904 2 2 26 ALA HB3 H -7.023 16.436 -2.205 1.00 . B B . 544 ALA HB3 1 1
11 24905 2 2 26 ALA N N -5.792 13.323 -2.719 1.00 . B B . 544 ALA N 1 1
11 24906 2 2 26 ALA O O -4.214 16.512 -3.199 1.00 . B B . 544 ALA O 1 1
11 24907 2 2 27 LEU C C -1.325 14.692 -2.497 1.00 . B B . 545 LEU C 1 1
11 24908 2 2 27 LEU CA C -2.351 15.233 -1.476 1.00 . B B . 545 LEU CA 1 1
11 24909 2 2 27 LEU CB C -2.043 14.771 -0.036 1.00 . B B . 545 LEU CB 1 1
11 24910 2 2 27 LEU CD1 C -2.262 14.932 2.495 1.00 . B B . 545 LEU CD1 1 1
11 24911 2 2 27 LEU CD2 C -2.524 17.018 1.132 1.00 . B B . 545 LEU CD2 1 1
11 24912 2 2 27 LEU CG C -2.726 15.498 1.156 1.00 . B B . 545 LEU CG 1 1
11 24913 2 2 27 LEU H H -4.045 13.974 -1.387 1.00 . B B . 545 LEU H 1 1
11 24914 2 2 27 LEU HA H -2.326 16.309 -1.492 1.00 . B B . 545 LEU HA 1 1
11 24915 2 2 27 LEU HB2 H -2.313 13.726 0.026 1.00 . B B . 545 LEU HB2 1 1
11 24916 2 2 27 LEU HB3 H -0.973 14.838 0.101 1.00 . B B . 545 LEU HB3 1 1
11 24917 2 2 27 LEU HD11 H -2.709 15.499 3.294 1.00 . B B . 545 LEU HD11 1 1
11 24918 2 2 27 LEU HD12 H -1.187 15.003 2.563 1.00 . B B . 545 LEU HD12 1 1
11 24919 2 2 27 LEU HD13 H -2.565 13.897 2.579 1.00 . B B . 545 LEU HD13 1 1
11 24920 2 2 27 LEU HD21 H -3.050 17.463 1.964 1.00 . B B . 545 LEU HD21 1 1
11 24921 2 2 27 LEU HD22 H -2.906 17.419 0.207 1.00 . B B . 545 LEU HD22 1 1
11 24922 2 2 27 LEU HD23 H -1.469 17.239 1.216 1.00 . B B . 545 LEU HD23 1 1
11 24923 2 2 27 LEU HG H -3.777 15.322 1.079 1.00 . B B . 545 LEU HG 1 1
11 24924 2 2 27 LEU N N -3.709 14.794 -1.807 1.00 . B B . 545 LEU N 1 1
11 24925 2 2 27 LEU O O -0.177 15.142 -2.539 1.00 . B B . 545 LEU O 1 1
11 24926 2 2 28 LEU C C -1.081 13.650 -5.699 1.00 . B B . 546 LEU C 1 1
11 24927 2 2 28 LEU CA C -0.909 13.064 -4.293 1.00 . B B . 546 LEU CA 1 1
11 24928 2 2 28 LEU CB C -1.241 11.559 -4.258 1.00 . B B . 546 LEU CB 1 1
11 24929 2 2 28 LEU CD1 C 0.973 10.668 -5.097 1.00 . B B . 546 LEU CD1 1 1
11 24930 2 2 28 LEU CD2 C -1.031 9.214 -5.030 1.00 . B B . 546 LEU CD2 1 1
11 24931 2 2 28 LEU CG C -0.540 10.627 -5.253 1.00 . B B . 546 LEU CG 1 1
11 24932 2 2 28 LEU H H -2.719 13.499 -3.289 1.00 . B B . 546 LEU H 1 1
11 24933 2 2 28 LEU HA H 0.108 13.208 -3.981 1.00 . B B . 546 LEU HA 1 1
11 24934 2 2 28 LEU HB2 H -1.018 11.199 -3.273 1.00 . B B . 546 LEU HB2 1 1
11 24935 2 2 28 LEU HB3 H -2.298 11.459 -4.413 1.00 . B B . 546 LEU HB3 1 1
11 24936 2 2 28 LEU HD11 H 1.323 11.674 -5.249 1.00 . B B . 546 LEU HD11 1 1
11 24937 2 2 28 LEU HD12 H 1.426 10.010 -5.824 1.00 . B B . 546 LEU HD12 1 1
11 24938 2 2 28 LEU HD13 H 1.235 10.338 -4.104 1.00 . B B . 546 LEU HD13 1 1
11 24939 2 2 28 LEU HD21 H -0.556 8.556 -5.739 1.00 . B B . 546 LEU HD21 1 1
11 24940 2 2 28 LEU HD22 H -2.103 9.178 -5.162 1.00 . B B . 546 LEU HD22 1 1
11 24941 2 2 28 LEU HD23 H -0.778 8.905 -4.020 1.00 . B B . 546 LEU HD23 1 1
11 24942 2 2 28 LEU HG H -0.797 10.919 -6.256 1.00 . B B . 546 LEU HG 1 1
11 24943 2 2 28 LEU N N -1.772 13.747 -3.327 1.00 . B B . 546 LEU N 1 1
11 24944 2 2 28 LEU O O -0.130 13.687 -6.485 1.00 . B B . 546 LEU O 1 1
11 24945 2 2 29 SER C C -2.806 16.276 -7.010 1.00 . B B . 547 SER C 1 1
11 24946 2 2 29 SER CA C -2.608 14.777 -7.254 1.00 . B B . 547 SER CA 1 1
11 24947 2 2 29 SER CB C -3.853 14.162 -7.906 1.00 . B B . 547 SER CB 1 1
11 24948 2 2 29 SER H H -3.017 13.974 -5.340 1.00 . B B . 547 SER H 1 1
11 24949 2 2 29 SER HA H -1.762 14.643 -7.912 1.00 . B B . 547 SER HA 1 1
11 24950 2 2 29 SER HB2 H -3.689 13.107 -8.066 1.00 . B B . 547 SER HB2 1 1
11 24951 2 2 29 SER HB3 H -4.703 14.299 -7.254 1.00 . B B . 547 SER HB3 1 1
11 24952 2 2 29 SER HG H -3.396 15.337 -9.405 1.00 . B B . 547 SER HG 1 1
11 24953 2 2 29 SER N N -2.302 14.102 -5.994 1.00 . B B . 547 SER N 1 1
11 24954 2 2 29 SER O O -3.887 16.719 -6.603 1.00 . B B . 547 SER O 1 1
11 24955 2 2 29 SER OG O -4.131 14.772 -9.154 1.00 . B B . 547 SER OG 1 1
11 24956 2 2 30 GLN C C -1.647 19.257 -8.328 1.00 . B B . 548 GLN C 1 1
11 24957 2 2 30 GLN CA C -1.746 18.490 -7.003 1.00 . B B . 548 GLN CA 1 1
11 24958 2 2 30 GLN CB C -0.601 18.886 -6.049 1.00 . B B . 548 GLN CB 1 1
11 24959 2 2 30 GLN CD C 0.404 18.744 -3.728 1.00 . B B . 548 GLN CD 1 1
11 24960 2 2 30 GLN CG C -0.710 18.287 -4.651 1.00 . B B . 548 GLN CG 1 1
11 24961 2 2 30 GLN H H -0.926 16.631 -7.601 1.00 . B B . 548 GLN H 1 1
11 24962 2 2 30 GLN HA H -2.690 18.735 -6.536 1.00 . B B . 548 GLN HA 1 1
11 24963 2 2 30 GLN HB2 H 0.334 18.562 -6.480 1.00 . B B . 548 GLN HB2 1 1
11 24964 2 2 30 GLN HB3 H -0.586 19.962 -5.955 1.00 . B B . 548 GLN HB3 1 1
11 24965 2 2 30 GLN HE21 H 1.108 16.887 -3.613 1.00 . B B . 548 GLN HE21 1 1
11 24966 2 2 30 GLN HE22 H 1.976 18.076 -2.709 1.00 . B B . 548 GLN HE22 1 1
11 24967 2 2 30 GLN HG2 H -1.657 18.573 -4.217 1.00 . B B . 548 GLN HG2 1 1
11 24968 2 2 30 GLN HG3 H -0.666 17.210 -4.735 1.00 . B B . 548 GLN HG3 1 1
11 24969 2 2 30 GLN N N -1.739 17.046 -7.247 1.00 . B B . 548 GLN N 1 1
11 24970 2 2 30 GLN NE2 N 1.248 17.808 -3.307 1.00 . B B . 548 GLN NE2 1 1
11 24971 2 2 30 GLN O O -0.584 19.777 -8.695 1.00 . B B . 548 GLN O 1 1
11 24972 2 2 30 GLN OE1 O 0.506 19.925 -3.397 1.00 . B B . 548 GLN OE1 1 1
11 24973 2 2 31 ILE C C -3.856 21.150 -10.253 1.00 . B B . 549 ILE C 1 1
11 24974 2 2 31 ILE CA C -2.849 19.994 -10.341 1.00 . B B . 549 ILE CA 1 1
11 24975 2 2 31 ILE CB C -3.253 19.013 -11.502 1.00 . B B . 549 ILE CB 1 1
11 24976 2 2 31 ILE CD1 C -2.736 16.640 -12.503 1.00 . B B . 549 ILE CD1 1 1
11 24977 2 2 31 ILE CG1 C -2.280 17.796 -11.612 1.00 . B B . 549 ILE CG1 1 1
11 24978 2 2 31 ILE CG2 C -3.354 19.741 -12.854 1.00 . B B . 549 ILE CG2 1 1
11 24979 2 2 31 ILE H H -3.572 18.857 -8.701 1.00 . B B . 549 ILE H 1 1
11 24980 2 2 31 ILE HA H -1.872 20.400 -10.560 1.00 . B B . 549 ILE HA 1 1
11 24981 2 2 31 ILE HB H -4.239 18.638 -11.272 1.00 . B B . 549 ILE HB 1 1
11 24982 2 2 31 ILE HD11 H -3.693 16.276 -12.158 1.00 . B B . 549 ILE HD11 1 1
11 24983 2 2 31 ILE HD12 H -2.011 15.842 -12.457 1.00 . B B . 549 ILE HD12 1 1
11 24984 2 2 31 ILE HD13 H -2.829 16.985 -13.522 1.00 . B B . 549 ILE HD13 1 1
11 24985 2 2 31 ILE HG12 H -1.336 18.146 -12.003 1.00 . B B . 549 ILE HG12 1 1
11 24986 2 2 31 ILE HG13 H -2.115 17.399 -10.620 1.00 . B B . 549 ILE HG13 1 1
11 24987 2 2 31 ILE HG21 H -2.395 20.171 -13.103 1.00 . B B . 549 ILE HG21 1 1
11 24988 2 2 31 ILE HG22 H -4.094 20.524 -12.788 1.00 . B B . 549 ILE HG22 1 1
11 24989 2 2 31 ILE HG23 H -3.642 19.037 -13.621 1.00 . B B . 549 ILE HG23 1 1
11 24990 2 2 31 ILE N N -2.772 19.304 -9.048 1.00 . B B . 549 ILE N 1 1
11 24991 2 2 31 ILE O O -5.028 20.941 -9.922 1.00 . B B . 549 ILE O 1 1
11 24992 2 2 32 SER C C -4.195 24.285 -11.876 1.00 . B B . 550 SER C 1 1
11 24993 2 2 32 SER CA C -4.219 23.565 -10.526 1.00 . B B . 550 SER CA 1 1
11 24994 2 2 32 SER CB C -3.763 24.519 -9.412 1.00 . B B . 550 SER CB 1 1
11 24995 2 2 32 SER H H -2.433 22.454 -10.794 1.00 . B B . 550 SER H 1 1
11 24996 2 2 32 SER HA H -5.232 23.251 -10.321 1.00 . B B . 550 SER HA 1 1
11 24997 2 2 32 SER HB2 H -4.385 25.401 -9.419 1.00 . B B . 550 SER HB2 1 1
11 24998 2 2 32 SER HB3 H -3.854 24.021 -8.458 1.00 . B B . 550 SER HB3 1 1
11 24999 2 2 32 SER HG H -1.900 24.666 -8.821 1.00 . B B . 550 SER HG 1 1
11 25000 2 2 32 SER N N -3.378 22.364 -10.550 1.00 . B B . 550 SER N 1 1
11 25001 2 2 32 SER O O -5.235 24.754 -12.350 1.00 . B B . 550 SER O 1 1
11 25002 2 2 32 SER OG O -2.414 24.913 -9.595 1.00 . B B . 550 SER OG 1 1
11 25003 2 2 33 SER C C -2.420 24.011 -14.861 1.00 . B B . 551 SER C 1 1
11 25004 2 2 33 SER CA C -2.834 25.022 -13.785 1.00 . B B . 551 SER CA 1 1
11 25005 2 2 33 SER CB C -1.808 26.164 -13.679 1.00 . B B . 551 SER CB 1 1
11 25006 2 2 33 SER H H -2.222 23.970 -12.051 1.00 . B B . 551 SER H 1 1
11 25007 2 2 33 SER HA H -3.790 25.440 -14.063 1.00 . B B . 551 SER HA 1 1
11 25008 2 2 33 SER HB2 H -2.198 26.936 -13.035 1.00 . B B . 551 SER HB2 1 1
11 25009 2 2 33 SER HB3 H -0.889 25.779 -13.260 1.00 . B B . 551 SER HB3 1 1
11 25010 2 2 33 SER HG H -0.622 27.047 -14.967 1.00 . B B . 551 SER HG 1 1
11 25011 2 2 33 SER N N -3.005 24.365 -12.488 1.00 . B B . 551 SER N 1 1
11 25012 2 2 33 SER O O -1.229 23.625 -14.901 1.00 . B B . 551 SER O 1 1
11 25013 2 2 33 SER OXT O -3.295 23.612 -15.658 1.00 . B B . 551 SER OXT 1 1
11 25014 2 2 33 SER OG O -1.529 26.731 -14.950 1.00 . B B . 551 SER OG 1 1
12 25015 1 1 1 PRO C C 18.884 0.512 -5.360 1.00 . A A . 1 PRO C 1 1
12 25016 1 1 1 PRO CA C 18.654 1.397 -6.590 1.00 . A A . 1 PRO CA 1 1
12 25017 1 1 1 PRO CB C 19.004 0.643 -7.872 1.00 . A A . 1 PRO CB 1 1
12 25018 1 1 1 PRO CD C 20.063 2.797 -7.870 1.00 . A A . 1 PRO CD 1 1
12 25019 1 1 1 PRO CG C 19.404 1.725 -8.819 1.00 . A A . 1 PRO CG 1 1
12 25020 1 1 1 PRO H2 H 18.835 3.363 -6.152 1.00 . A A . 1 PRO H2 1 1
12 25021 1 1 1 PRO H3 H 20.142 2.476 -5.741 1.00 . A A . 1 PRO H3 1 1
12 25022 1 1 1 PRO HA H 17.613 1.689 -6.619 1.00 . A A . 1 PRO HA 1 1
12 25023 1 1 1 PRO HB2 H 19.820 -0.045 -7.681 1.00 . A A . 1 PRO HB2 1 1
12 25024 1 1 1 PRO HB3 H 18.137 0.102 -8.231 1.00 . A A . 1 PRO HB3 1 1
12 25025 1 1 1 PRO HD2 H 21.052 2.665 -7.810 1.00 . A A . 1 PRO HD2 1 1
12 25026 1 1 1 PRO HD3 H 19.869 3.726 -8.186 1.00 . A A . 1 PRO HD3 1 1
12 25027 1 1 1 PRO HG2 H 20.052 1.371 -9.492 1.00 . A A . 1 PRO HG2 1 1
12 25028 1 1 1 PRO HG3 H 18.598 2.086 -9.289 1.00 . A A . 1 PRO HG3 1 1
12 25029 1 1 1 PRO N N 19.483 2.628 -6.523 1.00 . A A . 1 PRO N 1 1
12 25030 1 1 1 PRO O O 19.965 -0.064 -5.189 1.00 . A A . 1 PRO O 1 1
12 25031 1 1 2 SER C C 16.644 -1.146 -3.036 1.00 . A A . 2 SER C 1 1
12 25032 1 1 2 SER CA C 17.939 -0.371 -3.273 1.00 . A A . 2 SER CA 1 1
12 25033 1 1 2 SER CB C 18.233 0.529 -2.064 1.00 . A A . 2 SER CB 1 1
12 25034 1 1 2 SER H H 17.031 0.903 -4.691 1.00 . A A . 2 SER H 1 1
12 25035 1 1 2 SER HA H 18.749 -1.076 -3.388 1.00 . A A . 2 SER HA 1 1
12 25036 1 1 2 SER HB2 H 19.102 1.135 -2.272 1.00 . A A . 2 SER HB2 1 1
12 25037 1 1 2 SER HB3 H 17.383 1.170 -1.879 1.00 . A A . 2 SER HB3 1 1
12 25038 1 1 2 SER HG H 19.432 -0.363 -0.797 1.00 . A A . 2 SER HG 1 1
12 25039 1 1 2 SER N N 17.861 0.424 -4.497 1.00 . A A . 2 SER N 1 1
12 25040 1 1 2 SER O O 15.544 -0.609 -3.202 1.00 . A A . 2 SER O 1 1
12 25041 1 1 2 SER OG O 18.486 -0.242 -0.900 1.00 . A A . 2 SER OG 1 1
12 25042 1 1 3 HIS C C 15.306 -3.173 -0.824 1.00 . A A . 3 HIS C 1 1
12 25043 1 1 3 HIS CA C 15.669 -3.293 -2.308 1.00 . A A . 3 HIS CA 1 1
12 25044 1 1 3 HIS CB C 16.027 -4.748 -2.639 1.00 . A A . 3 HIS CB 1 1
12 25045 1 1 3 HIS CD2 C 16.172 -4.204 -5.173 1.00 . A A . 3 HIS CD2 1 1
12 25046 1 1 3 HIS CE1 C 16.874 -6.158 -5.882 1.00 . A A . 3 HIS CE1 1 1
12 25047 1 1 3 HIS CG C 16.292 -5.009 -4.093 1.00 . A A . 3 HIS CG 1 1
12 25048 1 1 3 HIS H H 17.707 -2.780 -2.593 1.00 . A A . 3 HIS H 1 1
12 25049 1 1 3 HIS HA H 14.813 -2.996 -2.898 1.00 . A A . 3 HIS HA 1 1
12 25050 1 1 3 HIS HB2 H 16.906 -5.019 -2.098 1.00 . A A . 3 HIS HB2 1 1
12 25051 1 1 3 HIS HB3 H 15.226 -5.387 -2.325 1.00 . A A . 3 HIS HB3 1 1
12 25052 1 1 3 HIS HD1 H 16.916 -7.023 -4.030 1.00 . A A . 3 HIS HD1 1 1
12 25053 1 1 3 HIS HD2 H 15.837 -3.174 -5.174 1.00 . A A . 3 HIS HD2 1 1
12 25054 1 1 3 HIS HE1 H 17.206 -6.959 -6.526 1.00 . A A . 3 HIS HE1 1 1
12 25055 1 1 3 HIS HE2 H 16.619 -4.601 -7.187 1.00 . A A . 3 HIS HE2 1 1
12 25056 1 1 3 HIS N N 16.798 -2.415 -2.650 1.00 . A A . 3 HIS N 1 1
12 25057 1 1 3 HIS ND1 N 16.733 -6.227 -4.571 1.00 . A A . 3 HIS ND1 1 1
12 25058 1 1 3 HIS NE2 N 16.540 -4.942 -6.272 1.00 . A A . 3 HIS NE2 1 1
12 25059 1 1 3 HIS O O 14.327 -3.769 -0.366 1.00 . A A . 3 HIS O 1 1
12 25060 1 1 4 SER C C 16.277 -0.820 1.820 1.00 . A A . 4 SER C 1 1
12 25061 1 1 4 SER CA C 15.913 -2.229 1.363 1.00 . A A . 4 SER CA 1 1
12 25062 1 1 4 SER CB C 16.746 -3.272 2.126 1.00 . A A . 4 SER CB 1 1
12 25063 1 1 4 SER H H 16.815 -1.881 -0.528 1.00 . A A . 4 SER H 1 1
12 25064 1 1 4 SER HA H 14.868 -2.398 1.577 1.00 . A A . 4 SER HA 1 1
12 25065 1 1 4 SER HB2 H 16.488 -3.225 3.171 1.00 . A A . 4 SER HB2 1 1
12 25066 1 1 4 SER HB3 H 16.524 -4.259 1.744 1.00 . A A . 4 SER HB3 1 1
12 25067 1 1 4 SER HG H 18.280 -2.208 1.528 1.00 . A A . 4 SER HG 1 1
12 25068 1 1 4 SER N N 16.097 -2.384 -0.083 1.00 . A A . 4 SER N 1 1
12 25069 1 1 4 SER O O 17.133 -0.158 1.222 1.00 . A A . 4 SER O 1 1
12 25070 1 1 4 SER OG O 18.139 -3.033 1.999 1.00 . A A . 4 SER OG 1 1
12 25071 1 1 5 GLY C C 15.389 1.037 4.889 1.00 . A A . 5 GLY C 1 1
12 25072 1 1 5 GLY CA C 15.855 0.935 3.452 1.00 . A A . 5 GLY CA 1 1
12 25073 1 1 5 GLY H H 14.940 -0.963 3.303 1.00 . A A . 5 GLY H 1 1
12 25074 1 1 5 GLY HA2 H 16.913 1.143 3.407 1.00 . A A . 5 GLY HA2 1 1
12 25075 1 1 5 GLY HA3 H 15.330 1.668 2.863 1.00 . A A . 5 GLY HA3 1 1
12 25076 1 1 5 GLY N N 15.611 -0.379 2.889 1.00 . A A . 5 GLY N 1 1
12 25077 1 1 5 GLY O O 15.898 0.328 5.760 1.00 . A A . 5 GLY O 1 1
12 25078 1 1 6 ALA C C 12.344 2.510 6.307 1.00 . A A . 6 ALA C 1 1
12 25079 1 1 6 ALA CA C 13.809 2.092 6.452 1.00 . A A . 6 ALA CA 1 1
12 25080 1 1 6 ALA CB C 14.569 3.112 7.286 1.00 . A A . 6 ALA CB 1 1
12 25081 1 1 6 ALA H H 14.121 2.504 4.397 1.00 . A A . 6 ALA H 1 1
12 25082 1 1 6 ALA HA H 13.860 1.138 6.959 1.00 . A A . 6 ALA HA 1 1
12 25083 1 1 6 ALA HB1 H 14.114 3.182 8.263 1.00 . A A . 6 ALA HB1 1 1
12 25084 1 1 6 ALA HB2 H 14.537 4.076 6.797 1.00 . A A . 6 ALA HB2 1 1
12 25085 1 1 6 ALA HB3 H 15.596 2.793 7.389 1.00 . A A . 6 ALA HB3 1 1
12 25086 1 1 6 ALA N N 14.425 1.932 5.132 1.00 . A A . 6 ALA N 1 1
12 25087 1 1 6 ALA O O 12.040 3.481 5.605 1.00 . A A . 6 ALA O 1 1
12 25088 1 1 7 ALA C C 9.253 1.790 8.171 1.00 . A A . 7 ALA C 1 1
12 25089 1 1 7 ALA CA C 9.995 2.019 6.847 1.00 . A A . 7 ALA CA 1 1
12 25090 1 1 7 ALA CB C 9.406 1.129 5.762 1.00 . A A . 7 ALA CB 1 1
12 25091 1 1 7 ALA H H 11.751 1.046 7.550 1.00 . A A . 7 ALA H 1 1
12 25092 1 1 7 ALA HA H 9.862 3.044 6.542 1.00 . A A . 7 ALA HA 1 1
12 25093 1 1 7 ALA HB1 H 9.609 0.098 5.996 1.00 . A A . 7 ALA HB1 1 1
12 25094 1 1 7 ALA HB2 H 9.850 1.379 4.809 1.00 . A A . 7 ALA HB2 1 1
12 25095 1 1 7 ALA HB3 H 8.340 1.282 5.713 1.00 . A A . 7 ALA HB3 1 1
12 25096 1 1 7 ALA N N 11.439 1.771 6.969 1.00 . A A . 7 ALA N 1 1
12 25097 1 1 7 ALA O O 9.698 1.014 9.018 1.00 . A A . 7 ALA O 1 1
12 25098 1 1 8 ILE C C 5.894 1.705 9.053 1.00 . A A . 8 ILE C 1 1
12 25099 1 1 8 ILE CA C 7.233 2.322 9.496 1.00 . A A . 8 ILE CA 1 1
12 25100 1 1 8 ILE CB C 6.987 3.689 10.227 1.00 . A A . 8 ILE CB 1 1
12 25101 1 1 8 ILE CD1 C 8.223 5.757 11.166 1.00 . A A . 8 ILE CD1 1 1
12 25102 1 1 8 ILE CG1 C 8.331 4.341 10.623 1.00 . A A . 8 ILE CG1 1 1
12 25103 1 1 8 ILE CG2 C 6.093 3.511 11.467 1.00 . A A . 8 ILE CG2 1 1
12 25104 1 1 8 ILE H H 7.850 3.115 7.627 1.00 . A A . 8 ILE H 1 1
12 25105 1 1 8 ILE HA H 7.715 1.644 10.187 1.00 . A A . 8 ILE HA 1 1
12 25106 1 1 8 ILE HB H 6.475 4.340 9.542 1.00 . A A . 8 ILE HB 1 1
12 25107 1 1 8 ILE HD11 H 9.199 6.090 11.491 1.00 . A A . 8 ILE HD11 1 1
12 25108 1 1 8 ILE HD12 H 7.540 5.770 12.002 1.00 . A A . 8 ILE HD12 1 1
12 25109 1 1 8 ILE HD13 H 7.859 6.413 10.391 1.00 . A A . 8 ILE HD13 1 1
12 25110 1 1 8 ILE HG12 H 8.798 3.744 11.381 1.00 . A A . 8 ILE HG12 1 1
12 25111 1 1 8 ILE HG13 H 8.969 4.368 9.756 1.00 . A A . 8 ILE HG13 1 1
12 25112 1 1 8 ILE HG21 H 5.143 3.096 11.169 1.00 . A A . 8 ILE HG21 1 1
12 25113 1 1 8 ILE HG22 H 5.936 4.471 11.934 1.00 . A A . 8 ILE HG22 1 1
12 25114 1 1 8 ILE HG23 H 6.575 2.844 12.167 1.00 . A A . 8 ILE HG23 1 1
12 25115 1 1 8 ILE N N 8.111 2.480 8.325 1.00 . A A . 8 ILE N 1 1
12 25116 1 1 8 ILE O O 5.352 2.065 8.006 1.00 . A A . 8 ILE O 1 1
12 25117 1 1 9 PHE C C 3.359 -0.162 10.883 1.00 . A A . 9 PHE C 1 1
12 25118 1 1 9 PHE CA C 4.122 0.082 9.584 1.00 . A A . 9 PHE CA 1 1
12 25119 1 1 9 PHE CB C 4.404 -1.247 8.846 1.00 . A A . 9 PHE CB 1 1
12 25120 1 1 9 PHE CD1 C 2.550 -1.631 7.182 1.00 . A A . 9 PHE CD1 1 1
12 25121 1 1 9 PHE CD2 C 2.663 -3.061 9.090 1.00 . A A . 9 PHE CD2 1 1
12 25122 1 1 9 PHE CE1 C 1.430 -2.306 6.740 1.00 . A A . 9 PHE CE1 1 1
12 25123 1 1 9 PHE CE2 C 1.546 -3.741 8.650 1.00 . A A . 9 PHE CE2 1 1
12 25124 1 1 9 PHE CG C 3.182 -1.998 8.362 1.00 . A A . 9 PHE CG 1 1
12 25125 1 1 9 PHE CZ C 0.945 -3.390 7.470 1.00 . A A . 9 PHE CZ 1 1
12 25126 1 1 9 PHE H H 5.856 0.562 10.698 1.00 . A A . 9 PHE H 1 1
12 25127 1 1 9 PHE HA H 3.526 0.718 8.944 1.00 . A A . 9 PHE HA 1 1
12 25128 1 1 9 PHE HB2 H 5.011 -1.034 7.986 1.00 . A A . 9 PHE HB2 1 1
12 25129 1 1 9 PHE HB3 H 4.954 -1.900 9.508 1.00 . A A . 9 PHE HB3 1 1
12 25130 1 1 9 PHE HD1 H 2.944 -0.807 6.606 1.00 . A A . 9 PHE HD1 1 1
12 25131 1 1 9 PHE HD2 H 3.146 -3.357 10.011 1.00 . A A . 9 PHE HD2 1 1
12 25132 1 1 9 PHE HE1 H 0.947 -2.007 5.821 1.00 . A A . 9 PHE HE1 1 1
12 25133 1 1 9 PHE HE2 H 1.157 -4.567 9.225 1.00 . A A . 9 PHE HE2 1 1
12 25134 1 1 9 PHE HZ H 0.077 -3.932 7.124 1.00 . A A . 9 PHE HZ 1 1
12 25135 1 1 9 PHE N N 5.380 0.777 9.870 1.00 . A A . 9 PHE N 1 1
12 25136 1 1 9 PHE O O 3.831 -0.880 11.761 1.00 . A A . 9 PHE O 1 1
12 25137 1 1 10 GLU C C 1.958 0.986 13.433 1.00 . A A . 10 GLU C 1 1
12 25138 1 1 10 GLU CA C 1.292 0.366 12.186 1.00 . A A . 10 GLU CA 1 1
12 25139 1 1 10 GLU CB C 0.849 -1.084 12.461 1.00 . A A . 10 GLU CB 1 1
12 25140 1 1 10 GLU CD C -0.350 -3.133 11.593 1.00 . A A . 10 GLU CD 1 1
12 25141 1 1 10 GLU CG C -0.021 -1.671 11.361 1.00 . A A . 10 GLU CG 1 1
12 25142 1 1 10 GLU H H 1.855 0.974 10.221 1.00 . A A . 10 GLU H 1 1
12 25143 1 1 10 GLU HA H 0.410 0.949 11.965 1.00 . A A . 10 GLU HA 1 1
12 25144 1 1 10 GLU HB2 H 1.729 -1.697 12.563 1.00 . A A . 10 GLU HB2 1 1
12 25145 1 1 10 GLU HB3 H 0.293 -1.109 13.386 1.00 . A A . 10 GLU HB3 1 1
12 25146 1 1 10 GLU HG2 H -0.941 -1.110 11.317 1.00 . A A . 10 GLU HG2 1 1
12 25147 1 1 10 GLU HG3 H 0.502 -1.579 10.420 1.00 . A A . 10 GLU HG3 1 1
12 25148 1 1 10 GLU N N 2.167 0.450 10.986 1.00 . A A . 10 GLU N 1 1
12 25149 1 1 10 GLU O O 1.891 0.442 14.543 1.00 . A A . 10 GLU O 1 1
12 25150 1 1 10 GLU OE1 O 0.153 -3.706 12.584 1.00 . A A . 10 GLU OE1 1 1
12 25151 1 1 10 GLU OE2 O -1.108 -3.709 10.784 1.00 . A A . 10 GLU OE2 1 1
12 25152 1 1 11 LYS C C 4.526 2.346 14.858 1.00 . A A . 11 LYS C 1 1
12 25153 1 1 11 LYS CA C 3.249 2.976 14.274 1.00 . A A . 11 LYS CA 1 1
12 25154 1 1 11 LYS CB C 2.280 3.341 15.401 1.00 . A A . 11 LYS CB 1 1
12 25155 1 1 11 LYS CD C 0.227 4.596 16.103 1.00 . A A . 11 LYS CD 1 1
12 25156 1 1 11 LYS CE C -0.944 5.487 15.681 1.00 . A A . 11 LYS CE 1 1
12 25157 1 1 11 LYS CG C 1.142 4.245 14.946 1.00 . A A . 11 LYS CG 1 1
12 25158 1 1 11 LYS H H 2.649 2.468 12.291 1.00 . A A . 11 LYS H 1 1
12 25159 1 1 11 LYS HA H 3.537 3.900 13.802 1.00 . A A . 11 LYS HA 1 1
12 25160 1 1 11 LYS HB2 H 1.856 2.436 15.808 1.00 . A A . 11 LYS HB2 1 1
12 25161 1 1 11 LYS HB3 H 2.829 3.851 16.179 1.00 . A A . 11 LYS HB3 1 1
12 25162 1 1 11 LYS HD2 H -0.161 3.688 16.540 1.00 . A A . 11 LYS HD2 1 1
12 25163 1 1 11 LYS HD3 H 0.817 5.125 16.827 1.00 . A A . 11 LYS HD3 1 1
12 25164 1 1 11 LYS HE2 H -0.551 6.392 15.243 1.00 . A A . 11 LYS HE2 1 1
12 25165 1 1 11 LYS HE3 H -1.529 4.957 14.944 1.00 . A A . 11 LYS HE3 1 1
12 25166 1 1 11 LYS HG2 H 1.558 5.154 14.535 1.00 . A A . 11 LYS HG2 1 1
12 25167 1 1 11 LYS HG3 H 0.571 3.732 14.186 1.00 . A A . 11 LYS HG3 1 1
12 25168 1 1 11 LYS HZ1 H -1.277 6.363 17.551 1.00 . A A . 11 LYS HZ1 1 1
12 25169 1 1 11 LYS HZ2 H -2.223 4.992 17.260 1.00 . A A . 11 LYS HZ2 1 1
12 25170 1 1 11 LYS HZ3 H -2.603 6.457 16.504 1.00 . A A . 11 LYS HZ3 1 1
12 25171 1 1 11 LYS N N 2.601 2.149 13.214 1.00 . A A . 11 LYS N 1 1
12 25172 1 1 11 LYS NZ N -1.824 5.851 16.830 1.00 . A A . 11 LYS NZ 1 1
12 25173 1 1 11 LYS O O 5.246 3.000 15.621 1.00 . A A . 11 LYS O 1 1
12 25174 1 1 12 VAL C C 7.096 0.622 13.762 1.00 . A A . 12 VAL C 1 1
12 25175 1 1 12 VAL CA C 6.057 0.424 14.877 1.00 . A A . 12 VAL CA 1 1
12 25176 1 1 12 VAL CB C 5.831 -1.096 15.229 1.00 . A A . 12 VAL CB 1 1
12 25177 1 1 12 VAL CG1 C 7.135 -1.820 15.528 1.00 . A A . 12 VAL CG1 1 1
12 25178 1 1 12 VAL CG2 C 4.842 -1.294 16.384 1.00 . A A . 12 VAL CG2 1 1
12 25179 1 1 12 VAL H H 4.160 0.598 13.945 1.00 . A A . 12 VAL H 1 1
12 25180 1 1 12 VAL HA H 6.424 0.920 15.764 1.00 . A A . 12 VAL HA 1 1
12 25181 1 1 12 VAL HB H 5.406 -1.567 14.360 1.00 . A A . 12 VAL HB 1 1
12 25182 1 1 12 VAL HG11 H 7.720 -1.898 14.623 1.00 . A A . 12 VAL HG11 1 1
12 25183 1 1 12 VAL HG12 H 6.918 -2.807 15.903 1.00 . A A . 12 VAL HG12 1 1
12 25184 1 1 12 VAL HG13 H 7.691 -1.265 16.267 1.00 . A A . 12 VAL HG13 1 1
12 25185 1 1 12 VAL HG21 H 3.885 -0.869 16.117 1.00 . A A . 12 VAL HG21 1 1
12 25186 1 1 12 VAL HG22 H 5.219 -0.805 17.269 1.00 . A A . 12 VAL HG22 1 1
12 25187 1 1 12 VAL HG23 H 4.728 -2.352 16.580 1.00 . A A . 12 VAL HG23 1 1
12 25188 1 1 12 VAL N N 4.806 1.090 14.494 1.00 . A A . 12 VAL N 1 1
12 25189 1 1 12 VAL O O 6.883 0.202 12.620 1.00 . A A . 12 VAL O 1 1
12 25190 1 1 13 SER C C 10.167 0.428 12.878 1.00 . A A . 13 SER C 1 1
12 25191 1 1 13 SER CA C 9.247 1.615 13.135 1.00 . A A . 13 SER CA 1 1
12 25192 1 1 13 SER CB C 10.054 2.837 13.596 1.00 . A A . 13 SER CB 1 1
12 25193 1 1 13 SER H H 8.327 1.553 15.044 1.00 . A A . 13 SER H 1 1
12 25194 1 1 13 SER HA H 8.753 1.856 12.211 1.00 . A A . 13 SER HA 1 1
12 25195 1 1 13 SER HB2 H 9.428 3.717 13.542 1.00 . A A . 13 SER HB2 1 1
12 25196 1 1 13 SER HB3 H 10.372 2.688 14.618 1.00 . A A . 13 SER HB3 1 1
12 25197 1 1 13 SER HG H 11.129 2.514 11.989 1.00 . A A . 13 SER HG 1 1
12 25198 1 1 13 SER N N 8.206 1.283 14.109 1.00 . A A . 13 SER N 1 1
12 25199 1 1 13 SER O O 10.535 -0.300 13.806 1.00 . A A . 13 SER O 1 1
12 25200 1 1 13 SER OG O 11.203 3.041 12.790 1.00 . A A . 13 SER OG 1 1
12 25201 1 1 14 GLY C C 12.106 -0.654 9.937 1.00 . A A . 14 GLY C 1 1
12 25202 1 1 14 GLY CA C 11.324 -0.892 11.208 1.00 . A A . 14 GLY CA 1 1
12 25203 1 1 14 GLY H H 10.225 0.894 10.932 1.00 . A A . 14 GLY H 1 1
12 25204 1 1 14 GLY HA2 H 12.016 -1.124 12.001 1.00 . A A . 14 GLY HA2 1 1
12 25205 1 1 14 GLY HA3 H 10.673 -1.740 11.057 1.00 . A A . 14 GLY HA3 1 1
12 25206 1 1 14 GLY N N 10.517 0.244 11.606 1.00 . A A . 14 GLY N 1 1
12 25207 1 1 14 GLY O O 12.351 0.491 9.546 1.00 . A A . 14 GLY O 1 1
12 25208 1 1 15 ILE C C 12.558 -2.569 6.989 1.00 . A A . 15 ILE C 1 1
12 25209 1 1 15 ILE CA C 13.272 -1.729 8.065 1.00 . A A . 15 ILE CA 1 1
12 25210 1 1 15 ILE CB C 14.735 -2.246 8.325 1.00 . A A . 15 ILE CB 1 1
12 25211 1 1 15 ILE CD1 C 16.835 -1.848 9.854 1.00 . A A . 15 ILE CD1 1 1
12 25212 1 1 15 ILE CG1 C 15.532 -1.302 9.276 1.00 . A A . 15 ILE CG1 1 1
12 25213 1 1 15 ILE CG2 C 15.522 -2.497 7.030 1.00 . A A . 15 ILE CG2 1 1
12 25214 1 1 15 ILE H H 12.254 -2.627 9.684 1.00 . A A . 15 ILE H 1 1
12 25215 1 1 15 ILE HA H 13.325 -0.701 7.732 1.00 . A A . 15 ILE HA 1 1
12 25216 1 1 15 ILE HB H 14.638 -3.200 8.823 1.00 . A A . 15 ILE HB 1 1
12 25217 1 1 15 ILE HD11 H 17.216 -1.155 10.591 1.00 . A A . 15 ILE HD11 1 1
12 25218 1 1 15 ILE HD12 H 17.560 -1.961 9.063 1.00 . A A . 15 ILE HD12 1 1
12 25219 1 1 15 ILE HD13 H 16.652 -2.806 10.319 1.00 . A A . 15 ILE HD13 1 1
12 25220 1 1 15 ILE HG12 H 15.774 -0.397 8.742 1.00 . A A . 15 ILE HG12 1 1
12 25221 1 1 15 ILE HG13 H 14.896 -1.051 10.108 1.00 . A A . 15 ILE HG13 1 1
12 25222 1 1 15 ILE HG21 H 15.538 -1.596 6.436 1.00 . A A . 15 ILE HG21 1 1
12 25223 1 1 15 ILE HG22 H 15.048 -3.292 6.469 1.00 . A A . 15 ILE HG22 1 1
12 25224 1 1 15 ILE HG23 H 16.534 -2.787 7.275 1.00 . A A . 15 ILE HG23 1 1
12 25225 1 1 15 ILE N N 12.496 -1.758 9.303 1.00 . A A . 15 ILE N 1 1
12 25226 1 1 15 ILE O O 12.073 -3.668 7.272 1.00 . A A . 15 ILE O 1 1
12 25227 1 1 16 ILE C C 12.828 -3.418 3.728 1.00 . A A . 16 ILE C 1 1
12 25228 1 1 16 ILE CA C 11.820 -2.699 4.647 1.00 . A A . 16 ILE CA 1 1
12 25229 1 1 16 ILE CB C 10.916 -1.662 3.875 1.00 . A A . 16 ILE CB 1 1
12 25230 1 1 16 ILE CD1 C 8.569 -1.859 2.798 1.00 . A A . 16 ILE CD1 1 1
12 25231 1 1 16 ILE CG1 C 9.428 -2.048 4.045 1.00 . A A . 16 ILE CG1 1 1
12 25232 1 1 16 ILE CG2 C 11.287 -1.496 2.383 1.00 . A A . 16 ILE CG2 1 1
12 25233 1 1 16 ILE H H 12.952 -1.177 5.596 1.00 . A A . 16 ILE H 1 1
12 25234 1 1 16 ILE HA H 11.170 -3.447 5.079 1.00 . A A . 16 ILE HA 1 1
12 25235 1 1 16 ILE HB H 11.068 -0.707 4.344 1.00 . A A . 16 ILE HB 1 1
12 25236 1 1 16 ILE HD11 H 8.726 -0.869 2.399 1.00 . A A . 16 ILE HD11 1 1
12 25237 1 1 16 ILE HD12 H 7.527 -1.974 3.056 1.00 . A A . 16 ILE HD12 1 1
12 25238 1 1 16 ILE HD13 H 8.840 -2.596 2.053 1.00 . A A . 16 ILE HD13 1 1
12 25239 1 1 16 ILE HG12 H 9.362 -3.086 4.331 1.00 . A A . 16 ILE HG12 1 1
12 25240 1 1 16 ILE HG13 H 9.000 -1.444 4.828 1.00 . A A . 16 ILE HG13 1 1
12 25241 1 1 16 ILE HG21 H 10.975 -0.518 2.044 1.00 . A A . 16 ILE HG21 1 1
12 25242 1 1 16 ILE HG22 H 10.779 -2.259 1.802 1.00 . A A . 16 ILE HG22 1 1
12 25243 1 1 16 ILE HG23 H 12.358 -1.602 2.261 1.00 . A A . 16 ILE HG23 1 1
12 25244 1 1 16 ILE N N 12.511 -2.037 5.758 1.00 . A A . 16 ILE N 1 1
12 25245 1 1 16 ILE O O 13.905 -2.889 3.451 1.00 . A A . 16 ILE O 1 1
12 25246 1 1 17 ALA C C 12.456 -6.060 1.264 1.00 . A A . 17 ALA C 1 1
12 25247 1 1 17 ALA CA C 13.302 -5.413 2.364 1.00 . A A . 17 ALA CA 1 1
12 25248 1 1 17 ALA CB C 14.078 -6.477 3.133 1.00 . A A . 17 ALA CB 1 1
12 25249 1 1 17 ALA H H 11.609 -5.001 3.578 1.00 . A A . 17 ALA H 1 1
12 25250 1 1 17 ALA HA H 14.013 -4.741 1.907 1.00 . A A . 17 ALA HA 1 1
12 25251 1 1 17 ALA HB1 H 14.717 -7.019 2.452 1.00 . A A . 17 ALA HB1 1 1
12 25252 1 1 17 ALA HB2 H 13.386 -7.163 3.599 1.00 . A A . 17 ALA HB2 1 1
12 25253 1 1 17 ALA HB3 H 14.681 -6.002 3.893 1.00 . A A . 17 ALA HB3 1 1
12 25254 1 1 17 ALA N N 12.465 -4.627 3.282 1.00 . A A . 17 ALA N 1 1
12 25255 1 1 17 ALA O O 11.310 -6.444 1.506 1.00 . A A . 17 ALA O 1 1
12 25256 1 1 18 ILE C C 12.889 -8.235 -1.298 1.00 . A A . 18 ILE C 1 1
12 25257 1 1 18 ILE CA C 12.339 -6.818 -1.074 1.00 . A A . 18 ILE CA 1 1
12 25258 1 1 18 ILE CB C 12.449 -5.981 -2.395 1.00 . A A . 18 ILE CB 1 1
12 25259 1 1 18 ILE CD1 C 11.849 -3.648 -3.350 1.00 . A A . 18 ILE CD1 1 1
12 25260 1 1 18 ILE CG1 C 11.613 -4.689 -2.270 1.00 . A A . 18 ILE CG1 1 1
12 25261 1 1 18 ILE CG2 C 12.008 -6.804 -3.613 1.00 . A A . 18 ILE CG2 1 1
12 25262 1 1 18 ILE H H 13.933 -5.824 -0.076 1.00 . A A . 18 ILE H 1 1
12 25263 1 1 18 ILE HA H 11.287 -6.892 -0.816 1.00 . A A . 18 ILE HA 1 1
12 25264 1 1 18 ILE HB H 13.476 -5.721 -2.539 1.00 . A A . 18 ILE HB 1 1
12 25265 1 1 18 ILE HD11 H 11.416 -3.996 -4.282 1.00 . A A . 18 ILE HD11 1 1
12 25266 1 1 18 ILE HD12 H 12.912 -3.503 -3.479 1.00 . A A . 18 ILE HD12 1 1
12 25267 1 1 18 ILE HD13 H 11.388 -2.717 -3.062 1.00 . A A . 18 ILE HD13 1 1
12 25268 1 1 18 ILE HG12 H 10.580 -4.952 -2.307 1.00 . A A . 18 ILE HG12 1 1
12 25269 1 1 18 ILE HG13 H 11.822 -4.227 -1.316 1.00 . A A . 18 ILE HG13 1 1
12 25270 1 1 18 ILE HG21 H 12.589 -7.713 -3.652 1.00 . A A . 18 ILE HG21 1 1
12 25271 1 1 18 ILE HG22 H 12.182 -6.229 -4.510 1.00 . A A . 18 ILE HG22 1 1
12 25272 1 1 18 ILE HG23 H 10.960 -7.045 -3.530 1.00 . A A . 18 ILE HG23 1 1
12 25273 1 1 18 ILE N N 13.029 -6.177 0.057 1.00 . A A . 18 ILE N 1 1
12 25274 1 1 18 ILE O O 14.103 -8.451 -1.343 1.00 . A A . 18 ILE O 1 1
12 25275 1 1 19 ASN C C 12.094 -10.935 -3.174 1.00 . A A . 19 ASN C 1 1
12 25276 1 1 19 ASN CA C 12.268 -10.584 -1.688 1.00 . A A . 19 ASN CA 1 1
12 25277 1 1 19 ASN CB C 11.353 -11.469 -0.822 1.00 . A A . 19 ASN CB 1 1
12 25278 1 1 19 ASN CG C 12.094 -12.600 -0.122 1.00 . A A . 19 ASN CG 1 1
12 25279 1 1 19 ASN H H 11.030 -8.919 -1.337 1.00 . A A . 19 ASN H 1 1
12 25280 1 1 19 ASN HA H 13.296 -10.760 -1.410 1.00 . A A . 19 ASN HA 1 1
12 25281 1 1 19 ASN HB2 H 10.871 -10.859 -0.072 1.00 . A A . 19 ASN HB2 1 1
12 25282 1 1 19 ASN HB3 H 10.595 -11.903 -1.455 1.00 . A A . 19 ASN HB3 1 1
12 25283 1 1 19 ASN HD21 H 10.379 -13.295 0.606 1.00 . A A . 19 ASN HD21 1 1
12 25284 1 1 19 ASN HD22 H 11.794 -14.183 1.043 1.00 . A A . 19 ASN HD22 1 1
12 25285 1 1 19 ASN N N 11.959 -9.179 -1.433 1.00 . A A . 19 ASN N 1 1
12 25286 1 1 19 ASN ND2 N 11.347 -13.444 0.580 1.00 . A A . 19 ASN ND2 1 1
12 25287 1 1 19 ASN O O 10.971 -11.012 -3.682 1.00 . A A . 19 ASN O 1 1
12 25288 1 1 19 ASN OD1 O 13.319 -12.709 -0.200 1.00 . A A . 19 ASN OD1 1 1
12 25289 1 1 20 GLU C C 14.111 -12.864 -5.338 1.00 . A A . 20 GLU C 1 1
12 25290 1 1 20 GLU CA C 13.250 -11.596 -5.251 1.00 . A A . 20 GLU CA 1 1
12 25291 1 1 20 GLU CB C 13.778 -10.509 -6.208 1.00 . A A . 20 GLU CB 1 1
12 25292 1 1 20 GLU CD C 13.502 -8.209 -7.221 1.00 . A A . 20 GLU CD 1 1
12 25293 1 1 20 GLU CG C 12.964 -9.220 -6.228 1.00 . A A . 20 GLU CG 1 1
12 25294 1 1 20 GLU H H 14.079 -10.953 -3.413 1.00 . A A . 20 GLU H 1 1
12 25295 1 1 20 GLU HA H 12.235 -11.849 -5.526 1.00 . A A . 20 GLU HA 1 1
12 25296 1 1 20 GLU HB2 H 14.778 -10.252 -5.913 1.00 . A A . 20 GLU HB2 1 1
12 25297 1 1 20 GLU HB3 H 13.801 -10.911 -7.209 1.00 . A A . 20 GLU HB3 1 1
12 25298 1 1 20 GLU HG2 H 11.948 -9.448 -6.496 1.00 . A A . 20 GLU HG2 1 1
12 25299 1 1 20 GLU HG3 H 12.984 -8.780 -5.244 1.00 . A A . 20 GLU HG3 1 1
12 25300 1 1 20 GLU N N 13.227 -11.125 -3.860 1.00 . A A . 20 GLU N 1 1
12 25301 1 1 20 GLU O O 14.823 -13.191 -4.383 1.00 . A A . 20 GLU O 1 1
12 25302 1 1 20 GLU OE1 O 13.423 -8.470 -8.436 1.00 . A A . 20 GLU OE1 1 1
12 25303 1 1 20 GLU OE2 O 14.005 -7.153 -6.780 1.00 . A A . 20 GLU OE2 1 1
12 25304 1 1 21 ASP C C 13.931 -16.006 -5.886 1.00 . A A . 21 ASP C 1 1
12 25305 1 1 21 ASP CA C 14.687 -14.918 -6.677 1.00 . A A . 21 ASP CA 1 1
12 25306 1 1 21 ASP CB C 16.178 -14.900 -6.276 1.00 . A A . 21 ASP CB 1 1
12 25307 1 1 21 ASP CG C 17.005 -13.924 -7.096 1.00 . A A . 21 ASP CG 1 1
12 25308 1 1 21 ASP H H 13.530 -13.207 -7.235 1.00 . A A . 21 ASP H 1 1
12 25309 1 1 21 ASP HA H 14.616 -15.160 -7.728 1.00 . A A . 21 ASP HA 1 1
12 25310 1 1 21 ASP HB2 H 16.259 -14.633 -5.237 1.00 . A A . 21 ASP HB2 1 1
12 25311 1 1 21 ASP HB3 H 16.586 -15.889 -6.415 1.00 . A A . 21 ASP HB3 1 1
12 25312 1 1 21 ASP N N 14.038 -13.584 -6.487 1.00 . A A . 21 ASP N 1 1
12 25313 1 1 21 ASP O O 14.318 -17.180 -5.871 1.00 . A A . 21 ASP O 1 1
12 25314 1 1 21 ASP OD1 O 16.894 -13.951 -8.341 1.00 . A A . 21 ASP OD1 1 1
12 25315 1 1 21 ASP OD2 O 17.763 -13.133 -6.494 1.00 . A A . 21 ASP OD2 1 1
12 25316 1 1 22 VAL C C 10.685 -16.759 -5.216 1.00 . A A . 22 VAL C 1 1
12 25317 1 1 22 VAL CA C 11.971 -16.419 -4.440 1.00 . A A . 22 VAL CA 1 1
12 25318 1 1 22 VAL CB C 11.637 -15.739 -3.067 1.00 . A A . 22 VAL CB 1 1
12 25319 1 1 22 VAL CG1 C 12.903 -15.603 -2.228 1.00 . A A . 22 VAL CG1 1 1
12 25320 1 1 22 VAL CG2 C 10.959 -14.364 -3.231 1.00 . A A . 22 VAL CG2 1 1
12 25321 1 1 22 VAL H H 12.629 -14.617 -5.307 1.00 . A A . 22 VAL H 1 1
12 25322 1 1 22 VAL HA H 12.501 -17.340 -4.240 1.00 . A A . 22 VAL HA 1 1
12 25323 1 1 22 VAL HB H 10.956 -16.387 -2.534 1.00 . A A . 22 VAL HB 1 1
12 25324 1 1 22 VAL HG11 H 12.675 -15.080 -1.311 1.00 . A A . 22 VAL HG11 1 1
12 25325 1 1 22 VAL HG12 H 13.647 -15.047 -2.786 1.00 . A A . 22 VAL HG12 1 1
12 25326 1 1 22 VAL HG13 H 13.290 -16.585 -1.997 1.00 . A A . 22 VAL HG13 1 1
12 25327 1 1 22 VAL HG21 H 10.041 -14.474 -3.795 1.00 . A A . 22 VAL HG21 1 1
12 25328 1 1 22 VAL HG22 H 11.621 -13.692 -3.754 1.00 . A A . 22 VAL HG22 1 1
12 25329 1 1 22 VAL HG23 H 10.730 -13.955 -2.257 1.00 . A A . 22 VAL HG23 1 1
12 25330 1 1 22 VAL N N 12.845 -15.575 -5.252 1.00 . A A . 22 VAL N 1 1
12 25331 1 1 22 VAL O O 10.579 -16.452 -6.408 1.00 . A A . 22 VAL O 1 1
12 25332 1 1 23 SER C C 7.694 -16.242 -5.094 1.00 . A A . 23 SER C 1 1
12 25333 1 1 23 SER CA C 8.386 -17.619 -5.118 1.00 . A A . 23 SER CA 1 1
12 25334 1 1 23 SER CB C 7.633 -18.658 -4.279 1.00 . A A . 23 SER CB 1 1
12 25335 1 1 23 SER H H 9.904 -17.716 -3.630 1.00 . A A . 23 SER H 1 1
12 25336 1 1 23 SER HA H 8.497 -17.960 -6.134 1.00 . A A . 23 SER HA 1 1
12 25337 1 1 23 SER HB2 H 6.735 -18.953 -4.799 1.00 . A A . 23 SER HB2 1 1
12 25338 1 1 23 SER HB3 H 8.264 -19.519 -4.141 1.00 . A A . 23 SER HB3 1 1
12 25339 1 1 23 SER HG H 6.318 -18.114 -2.933 1.00 . A A . 23 SER HG 1 1
12 25340 1 1 23 SER N N 9.718 -17.396 -4.537 1.00 . A A . 23 SER N 1 1
12 25341 1 1 23 SER O O 8.120 -15.402 -4.297 1.00 . A A . 23 SER O 1 1
12 25342 1 1 23 SER OG O 7.275 -18.149 -3.006 1.00 . A A . 23 SER OG 1 1
12 25343 1 1 24 PRO C C 6.881 -13.455 -5.642 1.00 . A A . 24 PRO C 1 1
12 25344 1 1 24 PRO CA C 6.473 -14.624 -6.541 1.00 . A A . 24 PRO CA 1 1
12 25345 1 1 24 PRO CB C 4.977 -14.556 -6.843 1.00 . A A . 24 PRO CB 1 1
12 25346 1 1 24 PRO CD C 5.422 -16.802 -6.151 1.00 . A A . 24 PRO CD 1 1
12 25347 1 1 24 PRO CG C 4.577 -15.973 -7.061 1.00 . A A . 24 PRO CG 1 1
12 25348 1 1 24 PRO HA H 7.032 -14.578 -7.464 1.00 . A A . 24 PRO HA 1 1
12 25349 1 1 24 PRO HB2 H 4.457 -14.124 -6.000 1.00 . A A . 24 PRO HB2 1 1
12 25350 1 1 24 PRO HB3 H 4.807 -13.956 -7.724 1.00 . A A . 24 PRO HB3 1 1
12 25351 1 1 24 PRO HD2 H 4.937 -17.005 -5.300 1.00 . A A . 24 PRO HD2 1 1
12 25352 1 1 24 PRO HD3 H 5.691 -17.657 -6.594 1.00 . A A . 24 PRO HD3 1 1
12 25353 1 1 24 PRO HG2 H 3.609 -16.095 -6.841 1.00 . A A . 24 PRO HG2 1 1
12 25354 1 1 24 PRO HG3 H 4.737 -16.233 -8.013 1.00 . A A . 24 PRO HG3 1 1
12 25355 1 1 24 PRO N N 6.609 -15.952 -5.887 1.00 . A A . 24 PRO N 1 1
12 25356 1 1 24 PRO O O 6.442 -13.343 -4.493 1.00 . A A . 24 PRO O 1 1
12 25357 1 1 25 ALA C C 7.638 -10.741 -4.561 1.00 . A A . 25 ALA C 1 1
12 25358 1 1 25 ALA CA C 8.502 -11.578 -5.474 1.00 . A A . 25 ALA CA 1 1
12 25359 1 1 25 ALA CB C 9.297 -10.697 -6.423 1.00 . A A . 25 ALA CB 1 1
12 25360 1 1 25 ALA H H 7.886 -12.656 -7.182 1.00 . A A . 25 ALA H 1 1
12 25361 1 1 25 ALA HA H 9.207 -12.106 -4.850 1.00 . A A . 25 ALA HA 1 1
12 25362 1 1 25 ALA HB1 H 9.976 -11.307 -7.003 1.00 . A A . 25 ALA HB1 1 1
12 25363 1 1 25 ALA HB2 H 9.862 -9.975 -5.852 1.00 . A A . 25 ALA HB2 1 1
12 25364 1 1 25 ALA HB3 H 8.619 -10.184 -7.085 1.00 . A A . 25 ALA HB3 1 1
12 25365 1 1 25 ALA N N 7.743 -12.591 -6.218 1.00 . A A . 25 ALA N 1 1
12 25366 1 1 25 ALA O O 6.528 -10.336 -4.914 1.00 . A A . 25 ALA O 1 1
12 25367 1 1 26 GLU C C 8.117 -8.683 -1.738 1.00 . A A . 26 GLU C 1 1
12 25368 1 1 26 GLU CA C 7.445 -9.956 -2.268 1.00 . A A . 26 GLU CA 1 1
12 25369 1 1 26 GLU CB C 7.294 -11.003 -1.136 1.00 . A A . 26 GLU CB 1 1
12 25370 1 1 26 GLU CD C 7.598 -13.389 -0.312 1.00 . A A . 26 GLU CD 1 1
12 25371 1 1 26 GLU CG C 7.766 -12.425 -1.470 1.00 . A A . 26 GLU CG 1 1
12 25372 1 1 26 GLU H H 9.124 -10.748 -3.240 1.00 . A A . 26 GLU H 1 1
12 25373 1 1 26 GLU HA H 6.471 -9.695 -2.635 1.00 . A A . 26 GLU HA 1 1
12 25374 1 1 26 GLU HB2 H 7.840 -10.662 -0.285 1.00 . A A . 26 GLU HB2 1 1
12 25375 1 1 26 GLU HB3 H 6.260 -11.058 -0.872 1.00 . A A . 26 GLU HB3 1 1
12 25376 1 1 26 GLU HG2 H 7.203 -12.795 -2.311 1.00 . A A . 26 GLU HG2 1 1
12 25377 1 1 26 GLU HG3 H 8.812 -12.388 -1.736 1.00 . A A . 26 GLU HG3 1 1
12 25378 1 1 26 GLU N N 8.186 -10.513 -3.376 1.00 . A A . 26 GLU N 1 1
12 25379 1 1 26 GLU O O 9.177 -8.284 -2.212 1.00 . A A . 26 GLU O 1 1
12 25380 1 1 26 GLU OE1 O 8.569 -13.574 0.451 1.00 . A A . 26 GLU OE1 1 1
12 25381 1 1 26 GLU OE2 O 6.496 -13.959 -0.167 1.00 . A A . 26 GLU OE2 1 1
12 25382 1 1 27 LEU C C 7.756 -7.107 1.395 1.00 . A A . 27 LEU C 1 1
12 25383 1 1 27 LEU CA C 7.940 -6.850 -0.101 1.00 . A A . 27 LEU CA 1 1
12 25384 1 1 27 LEU CB C 7.224 -5.569 -0.608 1.00 . A A . 27 LEU CB 1 1
12 25385 1 1 27 LEU CD1 C 8.901 -3.640 -0.345 1.00 . A A . 27 LEU CD1 1 1
12 25386 1 1 27 LEU CD2 C 6.450 -3.155 -0.261 1.00 . A A . 27 LEU CD2 1 1
12 25387 1 1 27 LEU CG C 7.533 -4.187 0.033 1.00 . A A . 27 LEU CG 1 1
12 25388 1 1 27 LEU H H 6.504 -8.298 -0.634 1.00 . A A . 27 LEU H 1 1
12 25389 1 1 27 LEU HA H 8.994 -6.770 -0.312 1.00 . A A . 27 LEU HA 1 1
12 25390 1 1 27 LEU HB2 H 7.459 -5.483 -1.651 1.00 . A A . 27 LEU HB2 1 1
12 25391 1 1 27 LEU HB3 H 6.172 -5.736 -0.538 1.00 . A A . 27 LEU HB3 1 1
12 25392 1 1 27 LEU HD11 H 9.657 -4.380 -0.128 1.00 . A A . 27 LEU HD11 1 1
12 25393 1 1 27 LEU HD12 H 9.096 -2.749 0.234 1.00 . A A . 27 LEU HD12 1 1
12 25394 1 1 27 LEU HD13 H 8.918 -3.400 -1.396 1.00 . A A . 27 LEU HD13 1 1
12 25395 1 1 27 LEU HD21 H 6.273 -3.112 -1.324 1.00 . A A . 27 LEU HD21 1 1
12 25396 1 1 27 LEU HD22 H 6.770 -2.185 0.092 1.00 . A A . 27 LEU HD22 1 1
12 25397 1 1 27 LEU HD23 H 5.544 -3.436 0.246 1.00 . A A . 27 LEU HD23 1 1
12 25398 1 1 27 LEU HG H 7.550 -4.334 1.090 1.00 . A A . 27 LEU HG 1 1
12 25399 1 1 27 LEU N N 7.419 -8.006 -0.825 1.00 . A A . 27 LEU N 1 1
12 25400 1 1 27 LEU O O 6.632 -7.109 1.904 1.00 . A A . 27 LEU O 1 1
12 25401 1 1 28 THR C C 9.312 -6.695 4.426 1.00 . A A . 28 THR C 1 1
12 25402 1 1 28 THR CA C 8.848 -7.795 3.467 1.00 . A A . 28 THR CA 1 1
12 25403 1 1 28 THR CB C 9.732 -9.061 3.637 1.00 . A A . 28 THR CB 1 1
12 25404 1 1 28 THR CG2 C 9.747 -9.551 5.083 1.00 . A A . 28 THR CG2 1 1
12 25405 1 1 28 THR H H 9.739 -7.169 1.653 1.00 . A A . 28 THR H 1 1
12 25406 1 1 28 THR HA H 7.831 -8.061 3.709 1.00 . A A . 28 THR HA 1 1
12 25407 1 1 28 THR HB H 10.743 -8.820 3.342 1.00 . A A . 28 THR HB 1 1
12 25408 1 1 28 THR HG1 H 9.681 -10.089 1.953 1.00 . A A . 28 THR HG1 1 1
12 25409 1 1 28 THR HG21 H 8.740 -9.802 5.389 1.00 . A A . 28 THR HG21 1 1
12 25410 1 1 28 THR HG22 H 10.136 -8.773 5.723 1.00 . A A . 28 THR HG22 1 1
12 25411 1 1 28 THR HG23 H 10.374 -10.426 5.159 1.00 . A A . 28 THR HG23 1 1
12 25412 1 1 28 THR N N 8.873 -7.332 2.084 1.00 . A A . 28 THR N 1 1
12 25413 1 1 28 THR O O 10.472 -6.274 4.393 1.00 . A A . 28 THR O 1 1
12 25414 1 1 28 THR OG1 O 9.238 -10.117 2.803 1.00 . A A . 28 THR OG1 1 1
12 25415 1 1 29 TRP C C 9.042 -5.998 7.629 1.00 . A A . 29 TRP C 1 1
12 25416 1 1 29 TRP CA C 8.695 -5.273 6.326 1.00 . A A . 29 TRP CA 1 1
12 25417 1 1 29 TRP CB C 7.522 -4.289 6.555 1.00 . A A . 29 TRP CB 1 1
12 25418 1 1 29 TRP CD1 C 8.322 -2.074 7.600 1.00 . A A . 29 TRP CD1 1 1
12 25419 1 1 29 TRP CD2 C 7.460 -3.513 9.085 1.00 . A A . 29 TRP CD2 1 1
12 25420 1 1 29 TRP CE2 C 7.876 -2.357 9.771 1.00 . A A . 29 TRP CE2 1 1
12 25421 1 1 29 TRP CE3 C 6.882 -4.558 9.818 1.00 . A A . 29 TRP CE3 1 1
12 25422 1 1 29 TRP CG C 7.758 -3.311 7.690 1.00 . A A . 29 TRP CG 1 1
12 25423 1 1 29 TRP CH2 C 7.170 -3.255 11.837 1.00 . A A . 29 TRP CH2 1 1
12 25424 1 1 29 TRP CZ2 C 7.736 -2.217 11.153 1.00 . A A . 29 TRP CZ2 1 1
12 25425 1 1 29 TRP CZ3 C 6.746 -4.415 11.187 1.00 . A A . 29 TRP CZ3 1 1
12 25426 1 1 29 TRP H H 7.461 -6.560 5.187 1.00 . A A . 29 TRP H 1 1
12 25427 1 1 29 TRP HA H 9.561 -4.713 6.007 1.00 . A A . 29 TRP HA 1 1
12 25428 1 1 29 TRP HB2 H 7.358 -3.718 5.655 1.00 . A A . 29 TRP HB2 1 1
12 25429 1 1 29 TRP HB3 H 6.632 -4.852 6.780 1.00 . A A . 29 TRP HB3 1 1
12 25430 1 1 29 TRP HD1 H 8.660 -1.632 6.679 1.00 . A A . 29 TRP HD1 1 1
12 25431 1 1 29 TRP HE1 H 8.777 -0.613 9.036 1.00 . A A . 29 TRP HE1 1 1
12 25432 1 1 29 TRP HE3 H 6.548 -5.463 9.334 1.00 . A A . 29 TRP HE3 1 1
12 25433 1 1 29 TRP HH2 H 7.049 -3.189 12.909 1.00 . A A . 29 TRP HH2 1 1
12 25434 1 1 29 TRP HZ2 H 8.053 -1.328 11.678 1.00 . A A . 29 TRP HZ2 1 1
12 25435 1 1 29 TRP HZ3 H 6.306 -5.209 11.768 1.00 . A A . 29 TRP HZ3 1 1
12 25436 1 1 29 TRP N N 8.382 -6.237 5.274 1.00 . A A . 29 TRP N 1 1
12 25437 1 1 29 TRP NE1 N 8.404 -1.496 8.845 1.00 . A A . 29 TRP NE1 1 1
12 25438 1 1 29 TRP O O 8.291 -6.855 8.098 1.00 . A A . 29 TRP O 1 1
12 25439 1 1 30 ARG C C 10.609 -4.897 10.470 1.00 . A A . 30 ARG C 1 1
12 25440 1 1 30 ARG CA C 10.599 -6.064 9.504 1.00 . A A . 30 ARG CA 1 1
12 25441 1 1 30 ARG CB C 11.986 -6.672 9.419 1.00 . A A . 30 ARG CB 1 1
12 25442 1 1 30 ARG CD C 13.414 -8.442 8.395 1.00 . A A . 30 ARG CD 1 1
12 25443 1 1 30 ARG CG C 12.027 -7.863 8.511 1.00 . A A . 30 ARG CG 1 1
12 25444 1 1 30 ARG CZ C 13.259 -10.845 7.760 1.00 . A A . 30 ARG CZ 1 1
12 25445 1 1 30 ARG H H 10.809 -5.098 7.674 1.00 . A A . 30 ARG H 1 1
12 25446 1 1 30 ARG HA H 9.904 -6.809 9.853 1.00 . A A . 30 ARG HA 1 1
12 25447 1 1 30 ARG HB2 H 12.657 -5.930 9.030 1.00 . A A . 30 ARG HB2 1 1
12 25448 1 1 30 ARG HB3 H 12.311 -6.970 10.399 1.00 . A A . 30 ARG HB3 1 1
12 25449 1 1 30 ARG HD2 H 14.075 -7.661 8.056 1.00 . A A . 30 ARG HD2 1 1
12 25450 1 1 30 ARG HD3 H 13.723 -8.784 9.363 1.00 . A A . 30 ARG HD3 1 1
12 25451 1 1 30 ARG HE H 13.685 -9.338 6.514 1.00 . A A . 30 ARG HE 1 1
12 25452 1 1 30 ARG HG2 H 11.360 -8.597 8.891 1.00 . A A . 30 ARG HG2 1 1
12 25453 1 1 30 ARG HG3 H 11.703 -7.559 7.551 1.00 . A A . 30 ARG HG3 1 1
12 25454 1 1 30 ARG HH11 H 12.899 -10.522 9.728 1.00 . A A . 30 ARG HH11 1 1
12 25455 1 1 30 ARG HH12 H 12.807 -12.175 9.221 1.00 . A A . 30 ARG HH12 1 1
12 25456 1 1 30 ARG HH21 H 13.561 -11.508 5.875 1.00 . A A . 30 ARG HH21 1 1
12 25457 1 1 30 ARG HH22 H 13.184 -12.732 7.044 1.00 . A A . 30 ARG HH22 1 1
12 25458 1 1 30 ARG N N 10.191 -5.640 8.184 1.00 . A A . 30 ARG N 1 1
12 25459 1 1 30 ARG NE N 13.473 -9.558 7.445 1.00 . A A . 30 ARG NE 1 1
12 25460 1 1 30 ARG NH1 N 12.964 -11.211 9.007 1.00 . A A . 30 ARG NH1 1 1
12 25461 1 1 30 ARG NH2 N 13.341 -11.771 6.816 1.00 . A A . 30 ARG NH2 1 1
12 25462 1 1 30 ARG O O 10.610 -3.732 10.059 1.00 . A A . 30 ARG O 1 1
12 25463 1 1 31 SER C C 12.256 -3.807 12.885 1.00 . A A . 31 SER C 1 1
12 25464 1 1 31 SER CA C 10.777 -4.224 12.813 1.00 . A A . 31 SER CA 1 1
12 25465 1 1 31 SER CB C 10.264 -4.782 14.154 1.00 . A A . 31 SER CB 1 1
12 25466 1 1 31 SER H H 10.509 -6.171 12.008 1.00 . A A . 31 SER H 1 1
12 25467 1 1 31 SER HA H 10.185 -3.361 12.539 1.00 . A A . 31 SER HA 1 1
12 25468 1 1 31 SER HB2 H 10.242 -3.996 14.891 1.00 . A A . 31 SER HB2 1 1
12 25469 1 1 31 SER HB3 H 9.263 -5.159 14.006 1.00 . A A . 31 SER HB3 1 1
12 25470 1 1 31 SER HG H 11.753 -5.493 15.208 1.00 . A A . 31 SER HG 1 1
12 25471 1 1 31 SER N N 10.616 -5.225 11.762 1.00 . A A . 31 SER N 1 1
12 25472 1 1 31 SER O O 13.087 -4.419 12.203 1.00 . A A . 31 SER O 1 1
12 25473 1 1 31 SER OG O 11.063 -5.845 14.643 1.00 . A A . 31 SER OG 1 1
12 25474 1 1 32 THR C C 14.970 -3.454 14.191 1.00 . A A . 32 THR C 1 1
12 25475 1 1 32 THR CA C 14.006 -2.326 13.770 1.00 . A A . 32 THR CA 1 1
12 25476 1 1 32 THR CB C 14.171 -1.111 14.706 1.00 . A A . 32 THR CB 1 1
12 25477 1 1 32 THR CG2 C 15.572 -0.520 14.571 1.00 . A A . 32 THR CG2 1 1
12 25478 1 1 32 THR H H 11.910 -2.333 14.210 1.00 . A A . 32 THR H 1 1
12 25479 1 1 32 THR HA H 14.291 -2.010 12.775 1.00 . A A . 32 THR HA 1 1
12 25480 1 1 32 THR HB H 14.039 -1.445 15.725 1.00 . A A . 32 THR HB 1 1
12 25481 1 1 32 THR HG1 H 12.336 -0.388 14.773 1.00 . A A . 32 THR HG1 1 1
12 25482 1 1 32 THR HG21 H 16.308 -1.302 14.715 1.00 . A A . 32 THR HG21 1 1
12 25483 1 1 32 THR HG22 H 15.715 0.248 15.317 1.00 . A A . 32 THR HG22 1 1
12 25484 1 1 32 THR HG23 H 15.693 -0.092 13.587 1.00 . A A . 32 THR HG23 1 1
12 25485 1 1 32 THR N N 12.601 -2.787 13.681 1.00 . A A . 32 THR N 1 1
12 25486 1 1 32 THR O O 16.146 -3.448 13.811 1.00 . A A . 32 THR O 1 1
12 25487 1 1 32 THR OG1 O 13.183 -0.114 14.413 1.00 . A A . 32 THR OG1 1 1
12 25488 1 1 33 ASP C C 14.661 -6.802 14.350 1.00 . A A . 33 ASP C 1 1
12 25489 1 1 33 ASP CA C 15.170 -5.663 15.258 1.00 . A A . 33 ASP CA 1 1
12 25490 1 1 33 ASP CB C 14.997 -6.027 16.743 1.00 . A A . 33 ASP CB 1 1
12 25491 1 1 33 ASP CG C 15.603 -5.000 17.687 1.00 . A A . 33 ASP CG 1 1
12 25492 1 1 33 ASP H H 13.553 -4.294 15.332 1.00 . A A . 33 ASP H 1 1
12 25493 1 1 33 ASP HA H 16.217 -5.495 15.055 1.00 . A A . 33 ASP HA 1 1
12 25494 1 1 33 ASP HB2 H 13.943 -6.104 16.962 1.00 . A A . 33 ASP HB2 1 1
12 25495 1 1 33 ASP HB3 H 15.468 -6.981 16.929 1.00 . A A . 33 ASP HB3 1 1
12 25496 1 1 33 ASP N N 14.449 -4.421 14.958 1.00 . A A . 33 ASP N 1 1
12 25497 1 1 33 ASP O O 15.395 -7.750 14.057 1.00 . A A . 33 ASP O 1 1
12 25498 1 1 33 ASP OD1 O 16.806 -4.696 17.542 1.00 . A A . 33 ASP OD1 1 1
12 25499 1 1 33 ASP OD2 O 14.874 -4.502 18.571 1.00 . A A . 33 ASP OD2 1 1
12 25500 1 1 34 GLY C C 11.937 -8.695 13.760 1.00 . A A . 34 GLY C 1 1
12 25501 1 1 34 GLY CA C 12.767 -7.653 13.029 1.00 . A A . 34 GLY CA 1 1
12 25502 1 1 34 GLY H H 12.874 -5.903 14.215 1.00 . A A . 34 GLY H 1 1
12 25503 1 1 34 GLY HA2 H 12.109 -7.118 12.360 1.00 . A A . 34 GLY HA2 1 1
12 25504 1 1 34 GLY HA3 H 13.521 -8.149 12.441 1.00 . A A . 34 GLY HA3 1 1
12 25505 1 1 34 GLY N N 13.395 -6.679 13.919 1.00 . A A . 34 GLY N 1 1
12 25506 1 1 34 GLY O O 11.637 -9.752 13.199 1.00 . A A . 34 GLY O 1 1
12 25507 1 1 35 ASP C C 9.252 -9.259 15.191 1.00 . A A . 35 ASP C 1 1
12 25508 1 1 35 ASP CA C 10.666 -9.250 15.807 1.00 . A A . 35 ASP CA 1 1
12 25509 1 1 35 ASP CB C 10.622 -8.757 17.264 1.00 . A A . 35 ASP CB 1 1
12 25510 1 1 35 ASP CG C 11.827 -9.192 18.085 1.00 . A A . 35 ASP CG 1 1
12 25511 1 1 35 ASP H H 11.912 -7.572 15.425 1.00 . A A . 35 ASP H 1 1
12 25512 1 1 35 ASP HA H 11.061 -10.256 15.785 1.00 . A A . 35 ASP HA 1 1
12 25513 1 1 35 ASP HB2 H 10.582 -7.679 17.269 1.00 . A A . 35 ASP HB2 1 1
12 25514 1 1 35 ASP HB3 H 9.731 -9.143 17.737 1.00 . A A . 35 ASP HB3 1 1
12 25515 1 1 35 ASP N N 11.567 -8.394 15.018 1.00 . A A . 35 ASP N 1 1
12 25516 1 1 35 ASP O O 8.506 -10.231 15.341 1.00 . A A . 35 ASP O 1 1
12 25517 1 1 35 ASP OD1 O 12.557 -10.099 17.635 1.00 . A A . 35 ASP OD1 1 1
12 25518 1 1 35 ASP OD2 O 12.038 -8.622 19.177 1.00 . A A . 35 ASP OD2 1 1
12 25519 1 1 36 LYS C C 7.975 -8.056 12.254 1.00 . A A . 36 LYS C 1 1
12 25520 1 1 36 LYS CA C 7.662 -8.052 13.751 1.00 . A A . 36 LYS CA 1 1
12 25521 1 1 36 LYS CB C 6.927 -6.764 14.127 1.00 . A A . 36 LYS CB 1 1
12 25522 1 1 36 LYS CD C 5.704 -5.418 15.815 1.00 . A A . 36 LYS CD 1 1
12 25523 1 1 36 LYS CE C 5.200 -5.318 17.247 1.00 . A A . 36 LYS CE 1 1
12 25524 1 1 36 LYS CG C 6.427 -6.722 15.557 1.00 . A A . 36 LYS CG 1 1
12 25525 1 1 36 LYS H H 9.524 -7.396 14.504 1.00 . A A . 36 LYS H 1 1
12 25526 1 1 36 LYS HA H 7.044 -8.906 13.989 1.00 . A A . 36 LYS HA 1 1
12 25527 1 1 36 LYS HB2 H 7.587 -5.926 13.989 1.00 . A A . 36 LYS HB2 1 1
12 25528 1 1 36 LYS HB3 H 6.078 -6.647 13.472 1.00 . A A . 36 LYS HB3 1 1
12 25529 1 1 36 LYS HD2 H 6.390 -4.605 15.623 1.00 . A A . 36 LYS HD2 1 1
12 25530 1 1 36 LYS HD3 H 4.861 -5.349 15.142 1.00 . A A . 36 LYS HD3 1 1
12 25531 1 1 36 LYS HE2 H 4.736 -6.255 17.511 1.00 . A A . 36 LYS HE2 1 1
12 25532 1 1 36 LYS HE3 H 6.044 -5.143 17.897 1.00 . A A . 36 LYS HE3 1 1
12 25533 1 1 36 LYS HG2 H 5.747 -7.546 15.721 1.00 . A A . 36 LYS HG2 1 1
12 25534 1 1 36 LYS HG3 H 7.268 -6.802 16.229 1.00 . A A . 36 LYS HG3 1 1
12 25535 1 1 36 LYS HZ1 H 3.379 -4.376 16.829 1.00 . A A . 36 LYS HZ1 1 1
12 25536 1 1 36 LYS HZ2 H 4.639 -3.304 17.179 1.00 . A A . 36 LYS HZ2 1 1
12 25537 1 1 36 LYS HZ3 H 3.902 -4.177 18.426 1.00 . A A . 36 LYS HZ3 1 1
12 25538 1 1 36 LYS N N 8.910 -8.160 14.503 1.00 . A A . 36 LYS N 1 1
12 25539 1 1 36 LYS NZ N 4.211 -4.217 17.433 1.00 . A A . 36 LYS NZ 1 1
12 25540 1 1 36 LYS O O 8.902 -7.371 11.811 1.00 . A A . 36 LYS O 1 1
12 25541 1 1 37 VAL C C 6.149 -9.103 9.237 1.00 . A A . 37 VAL C 1 1
12 25542 1 1 37 VAL CA C 7.467 -8.979 10.045 1.00 . A A . 37 VAL CA 1 1
12 25543 1 1 37 VAL CB C 8.437 -10.191 9.787 1.00 . A A . 37 VAL CB 1 1
12 25544 1 1 37 VAL CG1 C 8.822 -10.352 8.313 1.00 . A A . 37 VAL CG1 1 1
12 25545 1 1 37 VAL CG2 C 9.675 -10.112 10.672 1.00 . A A . 37 VAL CG2 1 1
12 25546 1 1 37 VAL H H 6.444 -9.294 11.884 1.00 . A A . 37 VAL H 1 1
12 25547 1 1 37 VAL HA H 7.980 -8.079 9.717 1.00 . A A . 37 VAL HA 1 1
12 25548 1 1 37 VAL HB H 7.901 -11.086 10.070 1.00 . A A . 37 VAL HB 1 1
12 25549 1 1 37 VAL HG11 H 9.466 -11.214 8.201 1.00 . A A . 37 VAL HG11 1 1
12 25550 1 1 37 VAL HG12 H 9.342 -9.467 7.978 1.00 . A A . 37 VAL HG12 1 1
12 25551 1 1 37 VAL HG13 H 7.930 -10.492 7.720 1.00 . A A . 37 VAL HG13 1 1
12 25552 1 1 37 VAL HG21 H 9.372 -10.029 11.706 1.00 . A A . 37 VAL HG21 1 1
12 25553 1 1 37 VAL HG22 H 10.263 -9.249 10.398 1.00 . A A . 37 VAL HG22 1 1
12 25554 1 1 37 VAL HG23 H 10.268 -11.008 10.546 1.00 . A A . 37 VAL HG23 1 1
12 25555 1 1 37 VAL N N 7.204 -8.825 11.481 1.00 . A A . 37 VAL N 1 1
12 25556 1 1 37 VAL O O 5.257 -9.877 9.601 1.00 . A A . 37 VAL O 1 1
12 25557 1 1 38 HIS C C 5.389 -8.579 5.805 1.00 . A A . 38 HIS C 1 1
12 25558 1 1 38 HIS CA C 4.898 -8.348 7.242 1.00 . A A . 38 HIS CA 1 1
12 25559 1 1 38 HIS CB C 4.106 -7.030 7.345 1.00 . A A . 38 HIS CB 1 1
12 25560 1 1 38 HIS CD2 C 3.963 -6.188 9.802 1.00 . A A . 38 HIS CD2 1 1
12 25561 1 1 38 HIS CE1 C 1.915 -6.835 10.245 1.00 . A A . 38 HIS CE1 1 1
12 25562 1 1 38 HIS CG C 3.476 -6.786 8.689 1.00 . A A . 38 HIS CG 1 1
12 25563 1 1 38 HIS H H 6.780 -7.691 7.964 1.00 . A A . 38 HIS H 1 1
12 25564 1 1 38 HIS HA H 4.261 -9.170 7.534 1.00 . A A . 38 HIS HA 1 1
12 25565 1 1 38 HIS HB2 H 4.770 -6.205 7.139 1.00 . A A . 38 HIS HB2 1 1
12 25566 1 1 38 HIS HB3 H 3.317 -7.039 6.607 1.00 . A A . 38 HIS HB3 1 1
12 25567 1 1 38 HIS HD1 H 1.573 -7.642 8.397 1.00 . A A . 38 HIS HD1 1 1
12 25568 1 1 38 HIS HD2 H 4.949 -5.760 9.920 1.00 . A A . 38 HIS HD2 1 1
12 25569 1 1 38 HIS HE1 H 0.983 -7.015 10.758 1.00 . A A . 38 HIS HE1 1 1
12 25570 1 1 38 HIS HE2 H 3.030 -5.848 11.653 1.00 . A A . 38 HIS HE2 1 1
12 25571 1 1 38 HIS N N 6.050 -8.317 8.155 1.00 . A A . 38 HIS N 1 1
12 25572 1 1 38 HIS ND1 N 2.191 -7.180 9.000 1.00 . A A . 38 HIS ND1 1 1
12 25573 1 1 38 HIS NE2 N 2.974 -6.232 10.753 1.00 . A A . 38 HIS NE2 1 1
12 25574 1 1 38 HIS O O 6.488 -8.148 5.451 1.00 . A A . 38 HIS O 1 1
12 25575 1 1 39 THR C C 3.927 -9.209 2.576 1.00 . A A . 39 THR C 1 1
12 25576 1 1 39 THR CA C 4.983 -9.620 3.619 1.00 . A A . 39 THR CA 1 1
12 25577 1 1 39 THR CB C 5.271 -11.144 3.522 1.00 . A A . 39 THR CB 1 1
12 25578 1 1 39 THR CG2 C 5.647 -11.567 2.102 1.00 . A A . 39 THR CG2 1 1
12 25579 1 1 39 THR H H 3.684 -9.518 5.301 1.00 . A A . 39 THR H 1 1
12 25580 1 1 39 THR HA H 5.899 -9.094 3.403 1.00 . A A . 39 THR HA 1 1
12 25581 1 1 39 THR HB H 4.385 -11.681 3.821 1.00 . A A . 39 THR HB 1 1
12 25582 1 1 39 THR HG1 H 6.260 -12.410 4.668 1.00 . A A . 39 THR HG1 1 1
12 25583 1 1 39 THR HG21 H 6.531 -11.032 1.789 1.00 . A A . 39 THR HG21 1 1
12 25584 1 1 39 THR HG22 H 4.831 -11.338 1.431 1.00 . A A . 39 THR HG22 1 1
12 25585 1 1 39 THR HG23 H 5.842 -12.629 2.082 1.00 . A A . 39 THR HG23 1 1
12 25586 1 1 39 THR N N 4.574 -9.258 4.983 1.00 . A A . 39 THR N 1 1
12 25587 1 1 39 THR O O 2.745 -9.542 2.705 1.00 . A A . 39 THR O 1 1
12 25588 1 1 39 THR OG1 O 6.347 -11.492 4.402 1.00 . A A . 39 THR OG1 1 1
12 25589 1 1 40 VAL C C 4.017 -8.792 -0.873 1.00 . A A . 40 VAL C 1 1
12 25590 1 1 40 VAL CA C 3.552 -8.072 0.412 1.00 . A A . 40 VAL CA 1 1
12 25591 1 1 40 VAL CB C 3.637 -6.516 0.246 1.00 . A A . 40 VAL CB 1 1
12 25592 1 1 40 VAL CG1 C 2.867 -5.966 -0.960 1.00 . A A . 40 VAL CG1 1 1
12 25593 1 1 40 VAL CG2 C 3.163 -5.817 1.506 1.00 . A A . 40 VAL CG2 1 1
12 25594 1 1 40 VAL H H 5.324 -8.168 1.564 1.00 . A A . 40 VAL H 1 1
12 25595 1 1 40 VAL HA H 2.527 -8.344 0.625 1.00 . A A . 40 VAL HA 1 1
12 25596 1 1 40 VAL HB H 4.669 -6.268 0.122 1.00 . A A . 40 VAL HB 1 1
12 25597 1 1 40 VAL HG11 H 3.259 -4.990 -1.216 1.00 . A A . 40 VAL HG11 1 1
12 25598 1 1 40 VAL HG12 H 1.824 -5.875 -0.706 1.00 . A A . 40 VAL HG12 1 1
12 25599 1 1 40 VAL HG13 H 2.979 -6.634 -1.806 1.00 . A A . 40 VAL HG13 1 1
12 25600 1 1 40 VAL HG21 H 2.143 -6.096 1.713 1.00 . A A . 40 VAL HG21 1 1
12 25601 1 1 40 VAL HG22 H 3.223 -4.749 1.358 1.00 . A A . 40 VAL HG22 1 1
12 25602 1 1 40 VAL HG23 H 3.794 -6.102 2.333 1.00 . A A . 40 VAL HG23 1 1
12 25603 1 1 40 VAL N N 4.386 -8.477 1.547 1.00 . A A . 40 VAL N 1 1
12 25604 1 1 40 VAL O O 5.049 -8.443 -1.437 1.00 . A A . 40 VAL O 1 1
12 25605 1 1 41 VAL C C 3.015 -9.602 -3.772 1.00 . A A . 41 VAL C 1 1
12 25606 1 1 41 VAL CA C 3.529 -10.464 -2.605 1.00 . A A . 41 VAL CA 1 1
12 25607 1 1 41 VAL CB C 2.887 -11.890 -2.650 1.00 . A A . 41 VAL CB 1 1
12 25608 1 1 41 VAL CG1 C 3.177 -12.602 -3.972 1.00 . A A . 41 VAL CG1 1 1
12 25609 1 1 41 VAL CG2 C 3.400 -12.742 -1.494 1.00 . A A . 41 VAL CG2 1 1
12 25610 1 1 41 VAL H H 2.442 -10.033 -0.842 1.00 . A A . 41 VAL H 1 1
12 25611 1 1 41 VAL HA H 4.609 -10.568 -2.677 1.00 . A A . 41 VAL HA 1 1
12 25612 1 1 41 VAL HB H 1.810 -11.785 -2.548 1.00 . A A . 41 VAL HB 1 1
12 25613 1 1 41 VAL HG11 H 2.746 -13.593 -3.951 1.00 . A A . 41 VAL HG11 1 1
12 25614 1 1 41 VAL HG12 H 4.245 -12.677 -4.112 1.00 . A A . 41 VAL HG12 1 1
12 25615 1 1 41 VAL HG13 H 2.747 -12.039 -4.786 1.00 . A A . 41 VAL HG13 1 1
12 25616 1 1 41 VAL HG21 H 4.478 -12.816 -1.557 1.00 . A A . 41 VAL HG21 1 1
12 25617 1 1 41 VAL HG22 H 2.965 -13.728 -1.552 1.00 . A A . 41 VAL HG22 1 1
12 25618 1 1 41 VAL HG23 H 3.125 -12.281 -0.557 1.00 . A A . 41 VAL HG23 1 1
12 25619 1 1 41 VAL N N 3.233 -9.771 -1.345 1.00 . A A . 41 VAL N 1 1
12 25620 1 1 41 VAL O O 1.823 -9.300 -3.840 1.00 . A A . 41 VAL O 1 1
12 25621 1 1 42 LEU C C 2.694 -8.788 -6.841 1.00 . A A . 42 LEU C 1 1
12 25622 1 1 42 LEU CA C 3.584 -8.227 -5.724 1.00 . A A . 42 LEU CA 1 1
12 25623 1 1 42 LEU CB C 4.843 -7.596 -6.360 1.00 . A A . 42 LEU CB 1 1
12 25624 1 1 42 LEU CD1 C 4.681 -5.509 -4.914 1.00 . A A . 42 LEU CD1 1 1
12 25625 1 1 42 LEU CD2 C 6.501 -7.153 -4.486 1.00 . A A . 42 LEU CD2 1 1
12 25626 1 1 42 LEU CG C 5.617 -6.524 -5.548 1.00 . A A . 42 LEU CG 1 1
12 25627 1 1 42 LEU H H 4.826 -9.576 -4.632 1.00 . A A . 42 LEU H 1 1
12 25628 1 1 42 LEU HA H 3.031 -7.446 -5.220 1.00 . A A . 42 LEU HA 1 1
12 25629 1 1 42 LEU HB2 H 5.528 -8.393 -6.594 1.00 . A A . 42 LEU HB2 1 1
12 25630 1 1 42 LEU HB3 H 4.538 -7.141 -7.293 1.00 . A A . 42 LEU HB3 1 1
12 25631 1 1 42 LEU HD11 H 5.243 -4.643 -4.613 1.00 . A A . 42 LEU HD11 1 1
12 25632 1 1 42 LEU HD12 H 4.217 -5.954 -4.048 1.00 . A A . 42 LEU HD12 1 1
12 25633 1 1 42 LEU HD13 H 3.924 -5.224 -5.628 1.00 . A A . 42 LEU HD13 1 1
12 25634 1 1 42 LEU HD21 H 7.064 -6.380 -3.983 1.00 . A A . 42 LEU HD21 1 1
12 25635 1 1 42 LEU HD22 H 7.181 -7.854 -4.948 1.00 . A A . 42 LEU HD22 1 1
12 25636 1 1 42 LEU HD23 H 5.883 -7.670 -3.768 1.00 . A A . 42 LEU HD23 1 1
12 25637 1 1 42 LEU HG H 6.262 -5.983 -6.227 1.00 . A A . 42 LEU HG 1 1
12 25638 1 1 42 LEU N N 3.920 -9.210 -4.677 1.00 . A A . 42 LEU N 1 1
12 25639 1 1 42 LEU O O 2.009 -8.018 -7.522 1.00 . A A . 42 LEU O 1 1
12 25640 1 1 43 SER C C 0.332 -10.689 -7.534 1.00 . A A . 43 SER C 1 1
12 25641 1 1 43 SER CA C 1.795 -10.771 -8.005 1.00 . A A . 43 SER CA 1 1
12 25642 1 1 43 SER CB C 2.209 -12.233 -8.229 1.00 . A A . 43 SER CB 1 1
12 25643 1 1 43 SER H H 3.328 -10.672 -6.525 1.00 . A A . 43 SER H 1 1
12 25644 1 1 43 SER HA H 1.883 -10.239 -8.945 1.00 . A A . 43 SER HA 1 1
12 25645 1 1 43 SER HB2 H 1.646 -12.645 -9.053 1.00 . A A . 43 SER HB2 1 1
12 25646 1 1 43 SER HB3 H 3.265 -12.273 -8.465 1.00 . A A . 43 SER HB3 1 1
12 25647 1 1 43 SER HG H 1.477 -13.813 -7.332 1.00 . A A . 43 SER HG 1 1
12 25648 1 1 43 SER N N 2.702 -10.118 -7.037 1.00 . A A . 43 SER N 1 1
12 25649 1 1 43 SER O O -0.588 -11.135 -8.229 1.00 . A A . 43 SER O 1 1
12 25650 1 1 43 SER OG O 1.961 -13.023 -7.080 1.00 . A A . 43 SER OG 1 1
12 25651 1 1 44 THR C C -1.438 -8.351 -5.640 1.00 . A A . 44 THR C 1 1
12 25652 1 1 44 THR CA C -1.174 -9.866 -5.761 1.00 . A A . 44 THR CA 1 1
12 25653 1 1 44 THR CB C -1.309 -10.530 -4.359 1.00 . A A . 44 THR CB 1 1
12 25654 1 1 44 THR CG2 C -1.009 -12.024 -4.415 1.00 . A A . 44 THR CG2 1 1
12 25655 1 1 44 THR H H 0.938 -9.815 -5.840 1.00 . A A . 44 THR H 1 1
12 25656 1 1 44 THR HA H -1.913 -10.300 -6.422 1.00 . A A . 44 THR HA 1 1
12 25657 1 1 44 THR HB H -2.319 -10.402 -4.021 1.00 . A A . 44 THR HB 1 1
12 25658 1 1 44 THR HG1 H -0.922 -9.397 -2.790 1.00 . A A . 44 THR HG1 1 1
12 25659 1 1 44 THR HG21 H 0.005 -12.166 -4.768 1.00 . A A . 44 THR HG21 1 1
12 25660 1 1 44 THR HG22 H -1.698 -12.507 -5.091 1.00 . A A . 44 THR HG22 1 1
12 25661 1 1 44 THR HG23 H -1.109 -12.451 -3.429 1.00 . A A . 44 THR HG23 1 1
12 25662 1 1 44 THR N N 0.148 -10.102 -6.344 1.00 . A A . 44 THR N 1 1
12 25663 1 1 44 THR O O -2.470 -7.925 -5.113 1.00 . A A . 44 THR O 1 1
12 25664 1 1 44 THR OG1 O -0.417 -9.922 -3.415 1.00 . A A . 44 THR OG1 1 1
12 25665 1 1 45 ILE C C -0.708 -5.496 -7.465 1.00 . A A . 45 ILE C 1 1
12 25666 1 1 45 ILE CA C -0.512 -6.093 -6.063 1.00 . A A . 45 ILE CA 1 1
12 25667 1 1 45 ILE CB C 0.815 -5.564 -5.413 1.00 . A A . 45 ILE CB 1 1
12 25668 1 1 45 ILE CD1 C -0.060 -5.848 -2.951 1.00 . A A . 45 ILE CD1 1 1
12 25669 1 1 45 ILE CG1 C 1.023 -6.162 -3.988 1.00 . A A . 45 ILE CG1 1 1
12 25670 1 1 45 ILE CG2 C 0.893 -4.030 -5.380 1.00 . A A . 45 ILE CG2 1 1
12 25671 1 1 45 ILE H H 0.278 -7.981 -6.598 1.00 . A A . 45 ILE H 1 1
12 25672 1 1 45 ILE HA H -1.341 -5.803 -5.438 1.00 . A A . 45 ILE HA 1 1
12 25673 1 1 45 ILE HB H 1.627 -5.903 -6.040 1.00 . A A . 45 ILE HB 1 1
12 25674 1 1 45 ILE HD11 H 0.144 -6.391 -2.041 1.00 . A A . 45 ILE HD11 1 1
12 25675 1 1 45 ILE HD12 H -1.023 -6.144 -3.333 1.00 . A A . 45 ILE HD12 1 1
12 25676 1 1 45 ILE HD13 H -0.064 -4.786 -2.743 1.00 . A A . 45 ILE HD13 1 1
12 25677 1 1 45 ILE HG12 H 1.078 -7.236 -4.071 1.00 . A A . 45 ILE HG12 1 1
12 25678 1 1 45 ILE HG13 H 1.963 -5.800 -3.597 1.00 . A A . 45 ILE HG13 1 1
12 25679 1 1 45 ILE HG21 H 0.614 -3.634 -6.345 1.00 . A A . 45 ILE HG21 1 1
12 25680 1 1 45 ILE HG22 H 1.907 -3.729 -5.152 1.00 . A A . 45 ILE HG22 1 1
12 25681 1 1 45 ILE HG23 H 0.223 -3.650 -4.623 1.00 . A A . 45 ILE HG23 1 1
12 25682 1 1 45 ILE N N -0.482 -7.559 -6.147 1.00 . A A . 45 ILE N 1 1
12 25683 1 1 45 ILE O O -0.153 -6.000 -8.443 1.00 . A A . 45 ILE O 1 1
12 25684 1 1 46 ASP C C -1.154 -2.409 -8.963 1.00 . A A . 46 ASP C 1 1
12 25685 1 1 46 ASP CA C -1.836 -3.783 -8.813 1.00 . A A . 46 ASP CA 1 1
12 25686 1 1 46 ASP CB C -3.370 -3.681 -8.945 1.00 . A A . 46 ASP CB 1 1
12 25687 1 1 46 ASP CG C -3.832 -3.101 -10.274 1.00 . A A . 46 ASP CG 1 1
12 25688 1 1 46 ASP H H -1.856 -4.035 -6.709 1.00 . A A . 46 ASP H 1 1
12 25689 1 1 46 ASP HA H -1.466 -4.428 -9.596 1.00 . A A . 46 ASP HA 1 1
12 25690 1 1 46 ASP HB2 H -3.789 -4.667 -8.850 1.00 . A A . 46 ASP HB2 1 1
12 25691 1 1 46 ASP HB3 H -3.753 -3.066 -8.149 1.00 . A A . 46 ASP HB3 1 1
12 25692 1 1 46 ASP N N -1.496 -4.415 -7.538 1.00 . A A . 46 ASP N 1 1
12 25693 1 1 46 ASP O O -0.569 -2.125 -10.012 1.00 . A A . 46 ASP O 1 1
12 25694 1 1 46 ASP OD1 O -3.519 -3.700 -11.324 1.00 . A A . 46 ASP OD1 1 1
12 25695 1 1 46 ASP OD2 O -4.508 -2.051 -10.262 1.00 . A A . 46 ASP OD2 1 1
12 25696 1 1 47 LYS C C 0.178 0.078 -6.688 1.00 . A A . 47 LYS C 1 1
12 25697 1 1 47 LYS CA C -0.616 -0.220 -7.962 1.00 . A A . 47 LYS CA 1 1
12 25698 1 1 47 LYS CB C -1.659 0.895 -8.145 1.00 . A A . 47 LYS CB 1 1
12 25699 1 1 47 LYS CD C -3.467 1.991 -9.548 1.00 . A A . 47 LYS CD 1 1
12 25700 1 1 47 LYS CE C -4.240 1.970 -10.862 1.00 . A A . 47 LYS CE 1 1
12 25701 1 1 47 LYS CG C -2.421 0.874 -9.471 1.00 . A A . 47 LYS CG 1 1
12 25702 1 1 47 LYS H H -1.722 -1.840 -7.117 1.00 . A A . 47 LYS H 1 1
12 25703 1 1 47 LYS HA H 0.063 -0.204 -8.803 1.00 . A A . 47 LYS HA 1 1
12 25704 1 1 47 LYS HB2 H -2.372 0.821 -7.343 1.00 . A A . 47 LYS HB2 1 1
12 25705 1 1 47 LYS HB3 H -1.162 1.850 -8.064 1.00 . A A . 47 LYS HB3 1 1
12 25706 1 1 47 LYS HD2 H -4.165 1.872 -8.731 1.00 . A A . 47 LYS HD2 1 1
12 25707 1 1 47 LYS HD3 H -2.964 2.944 -9.453 1.00 . A A . 47 LYS HD3 1 1
12 25708 1 1 47 LYS HE2 H -3.540 2.184 -11.659 1.00 . A A . 47 LYS HE2 1 1
12 25709 1 1 47 LYS HE3 H -4.660 0.987 -11.008 1.00 . A A . 47 LYS HE3 1 1
12 25710 1 1 47 LYS HG2 H -1.720 0.993 -10.284 1.00 . A A . 47 LYS HG2 1 1
12 25711 1 1 47 LYS HG3 H -2.923 -0.076 -9.562 1.00 . A A . 47 LYS HG3 1 1
12 25712 1 1 47 LYS HZ1 H -6.009 2.811 -10.134 1.00 . A A . 47 LYS HZ1 1 1
12 25713 1 1 47 LYS HZ2 H -5.825 2.948 -11.809 1.00 . A A . 47 LYS HZ2 1 1
12 25714 1 1 47 LYS HZ3 H -4.927 3.942 -10.777 1.00 . A A . 47 LYS HZ3 1 1
12 25715 1 1 47 LYS N N -1.236 -1.561 -7.921 1.00 . A A . 47 LYS N 1 1
12 25716 1 1 47 LYS NZ N -5.326 2.989 -10.898 1.00 . A A . 47 LYS NZ 1 1
12 25717 1 1 47 LYS O O 0.177 -0.716 -5.743 1.00 . A A . 47 LYS O 1 1
12 25718 1 1 48 LEU C C 1.670 3.238 -5.515 1.00 . A A . 48 LEU C 1 1
12 25719 1 1 48 LEU CA C 1.662 1.702 -5.532 1.00 . A A . 48 LEU CA 1 1
12 25720 1 1 48 LEU CB C 3.127 1.188 -5.601 1.00 . A A . 48 LEU CB 1 1
12 25721 1 1 48 LEU CD1 C 3.594 1.479 -8.059 1.00 . A A . 48 LEU CD1 1 1
12 25722 1 1 48 LEU CD2 C 4.869 -0.171 -6.728 1.00 . A A . 48 LEU CD2 1 1
12 25723 1 1 48 LEU CG C 3.538 0.496 -6.899 1.00 . A A . 48 LEU CG 1 1
12 25724 1 1 48 LEU H H 0.816 1.813 -7.482 1.00 . A A . 48 LEU H 1 1
12 25725 1 1 48 LEU HA H 1.185 1.328 -4.631 1.00 . A A . 48 LEU HA 1 1
12 25726 1 1 48 LEU HB2 H 3.788 2.023 -5.446 1.00 . A A . 48 LEU HB2 1 1
12 25727 1 1 48 LEU HB3 H 3.287 0.484 -4.794 1.00 . A A . 48 LEU HB3 1 1
12 25728 1 1 48 LEU HD11 H 3.316 2.464 -7.719 1.00 . A A . 48 LEU HD11 1 1
12 25729 1 1 48 LEU HD12 H 2.912 1.161 -8.834 1.00 . A A . 48 LEU HD12 1 1
12 25730 1 1 48 LEU HD13 H 4.603 1.502 -8.450 1.00 . A A . 48 LEU HD13 1 1
12 25731 1 1 48 LEU HD21 H 4.842 -0.834 -5.876 1.00 . A A . 48 LEU HD21 1 1
12 25732 1 1 48 LEU HD22 H 5.629 0.584 -6.582 1.00 . A A . 48 LEU HD22 1 1
12 25733 1 1 48 LEU HD23 H 5.091 -0.738 -7.616 1.00 . A A . 48 LEU HD23 1 1
12 25734 1 1 48 LEU HG H 2.811 -0.266 -7.141 1.00 . A A . 48 LEU HG 1 1
12 25735 1 1 48 LEU N N 0.865 1.241 -6.685 1.00 . A A . 48 LEU N 1 1
12 25736 1 1 48 LEU O O 1.939 3.861 -6.548 1.00 . A A . 48 LEU O 1 1
12 25737 1 1 49 GLN C C 2.104 5.895 -3.118 1.00 . A A . 49 GLN C 1 1
12 25738 1 1 49 GLN CA C 1.250 5.318 -4.265 1.00 . A A . 49 GLN CA 1 1
12 25739 1 1 49 GLN CB C -0.242 5.706 -4.091 1.00 . A A . 49 GLN CB 1 1
12 25740 1 1 49 GLN CD C -2.607 5.641 -5.051 1.00 . A A . 49 GLN CD 1 1
12 25741 1 1 49 GLN CG C -1.143 5.289 -5.258 1.00 . A A . 49 GLN CG 1 1
12 25742 1 1 49 GLN H H 1.246 3.308 -3.548 1.00 . A A . 49 GLN H 1 1
12 25743 1 1 49 GLN HA H 1.608 5.732 -5.197 1.00 . A A . 49 GLN HA 1 1
12 25744 1 1 49 GLN HB2 H -0.626 5.251 -3.191 1.00 . A A . 49 GLN HB2 1 1
12 25745 1 1 49 GLN HB3 H -0.307 6.771 -3.988 1.00 . A A . 49 GLN HB3 1 1
12 25746 1 1 49 GLN HE21 H -2.917 5.619 -7.016 1.00 . A A . 49 GLN HE21 1 1
12 25747 1 1 49 GLN HE22 H -4.296 5.986 -6.043 1.00 . A A . 49 GLN HE22 1 1
12 25748 1 1 49 GLN HG2 H -0.801 5.796 -6.147 1.00 . A A . 49 GLN HG2 1 1
12 25749 1 1 49 GLN HG3 H -1.056 4.219 -5.404 1.00 . A A . 49 GLN HG3 1 1
12 25750 1 1 49 GLN N N 1.379 3.848 -4.354 1.00 . A A . 49 GLN N 1 1
12 25751 1 1 49 GLN NE2 N -3.348 5.761 -6.148 1.00 . A A . 49 GLN NE2 1 1
12 25752 1 1 49 GLN O O 1.829 5.647 -1.945 1.00 . A A . 49 GLN O 1 1
12 25753 1 1 49 GLN OE1 O -3.066 5.797 -3.920 1.00 . A A . 49 GLN OE1 1 1
12 25754 1 1 50 ALA C C 3.983 8.778 -2.386 1.00 . A A . 50 ALA C 1 1
12 25755 1 1 50 ALA CA C 4.084 7.249 -2.494 1.00 . A A . 50 ALA CA 1 1
12 25756 1 1 50 ALA CB C 5.501 6.844 -2.870 1.00 . A A . 50 ALA CB 1 1
12 25757 1 1 50 ALA H H 3.270 6.884 -4.424 1.00 . A A . 50 ALA H 1 1
12 25758 1 1 50 ALA HA H 3.859 6.819 -1.533 1.00 . A A . 50 ALA HA 1 1
12 25759 1 1 50 ALA HB1 H 6.187 7.159 -2.096 1.00 . A A . 50 ALA HB1 1 1
12 25760 1 1 50 ALA HB2 H 5.771 7.312 -3.805 1.00 . A A . 50 ALA HB2 1 1
12 25761 1 1 50 ALA HB3 H 5.548 5.771 -2.976 1.00 . A A . 50 ALA HB3 1 1
12 25762 1 1 50 ALA N N 3.135 6.687 -3.476 1.00 . A A . 50 ALA N 1 1
12 25763 1 1 50 ALA O O 3.582 9.454 -3.338 1.00 . A A . 50 ALA O 1 1
12 25764 1 1 51 THR C C 5.323 11.568 -1.685 1.00 . A A . 51 THR C 1 1
12 25765 1 1 51 THR CA C 4.270 10.758 -0.896 1.00 . A A . 51 THR CA 1 1
12 25766 1 1 51 THR CB C 4.458 11.059 0.616 1.00 . A A . 51 THR CB 1 1
12 25767 1 1 51 THR CG2 C 3.133 10.987 1.376 1.00 . A A . 51 THR CG2 1 1
12 25768 1 1 51 THR H H 4.702 8.711 -0.505 1.00 . A A . 51 THR H 1 1
12 25769 1 1 51 THR HA H 3.285 11.099 -1.175 1.00 . A A . 51 THR HA 1 1
12 25770 1 1 51 THR HB H 4.857 12.070 0.715 1.00 . A A . 51 THR HB 1 1
12 25771 1 1 51 THR HG1 H 6.284 10.414 1.002 1.00 . A A . 51 THR HG1 1 1
12 25772 1 1 51 THR HG21 H 2.599 10.094 1.084 1.00 . A A . 51 THR HG21 1 1
12 25773 1 1 51 THR HG22 H 2.533 11.858 1.153 1.00 . A A . 51 THR HG22 1 1
12 25774 1 1 51 THR HG23 H 3.330 10.948 2.438 1.00 . A A . 51 THR HG23 1 1
12 25775 1 1 51 THR N N 4.356 9.312 -1.198 1.00 . A A . 51 THR N 1 1
12 25776 1 1 51 THR O O 6.521 11.290 -1.559 1.00 . A A . 51 THR O 1 1
12 25777 1 1 51 THR OG1 O 5.387 10.135 1.199 1.00 . A A . 51 THR OG1 1 1
12 25778 1 1 52 PRO C C 6.757 14.255 -2.268 1.00 . A A . 52 PRO C 1 1
12 25779 1 1 52 PRO CA C 5.842 13.479 -3.226 1.00 . A A . 52 PRO CA 1 1
12 25780 1 1 52 PRO CB C 4.932 14.473 -3.963 1.00 . A A . 52 PRO CB 1 1
12 25781 1 1 52 PRO CD C 3.489 12.895 -2.856 1.00 . A A . 52 PRO CD 1 1
12 25782 1 1 52 PRO CG C 3.610 13.802 -4.106 1.00 . A A . 52 PRO CG 1 1
12 25783 1 1 52 PRO HA H 6.444 12.940 -3.940 1.00 . A A . 52 PRO HA 1 1
12 25784 1 1 52 PRO HB2 H 4.849 15.379 -3.379 1.00 . A A . 52 PRO HB2 1 1
12 25785 1 1 52 PRO HB3 H 5.361 14.705 -4.927 1.00 . A A . 52 PRO HB3 1 1
12 25786 1 1 52 PRO HD2 H 3.052 13.373 -2.094 1.00 . A A . 52 PRO HD2 1 1
12 25787 1 1 52 PRO HD3 H 2.985 12.055 -3.057 1.00 . A A . 52 PRO HD3 1 1
12 25788 1 1 52 PRO HG2 H 2.882 14.487 -4.130 1.00 . A A . 52 PRO HG2 1 1
12 25789 1 1 52 PRO HG3 H 3.591 13.265 -4.949 1.00 . A A . 52 PRO HG3 1 1
12 25790 1 1 52 PRO N N 4.900 12.577 -2.519 1.00 . A A . 52 PRO N 1 1
12 25791 1 1 52 PRO O O 6.476 14.354 -1.071 1.00 . A A . 52 PRO O 1 1
12 25792 1 1 53 ALA C C 8.201 17.015 -1.713 1.00 . A A . 53 ALA C 1 1
12 25793 1 1 53 ALA CA C 8.795 15.638 -2.051 1.00 . A A . 53 ALA CA 1 1
12 25794 1 1 53 ALA CB C 10.102 15.792 -2.818 1.00 . A A . 53 ALA CB 1 1
12 25795 1 1 53 ALA H H 8.025 14.661 -3.772 1.00 . A A . 53 ALA H 1 1
12 25796 1 1 53 ALA HA H 9.008 15.120 -1.127 1.00 . A A . 53 ALA HA 1 1
12 25797 1 1 53 ALA HB1 H 9.920 16.330 -3.736 1.00 . A A . 53 ALA HB1 1 1
12 25798 1 1 53 ALA HB2 H 10.503 14.814 -3.046 1.00 . A A . 53 ALA HB2 1 1
12 25799 1 1 53 ALA HB3 H 10.811 16.338 -2.215 1.00 . A A . 53 ALA HB3 1 1
12 25800 1 1 53 ALA N N 7.850 14.812 -2.820 1.00 . A A . 53 ALA N 1 1
12 25801 1 1 53 ALA O O 8.785 17.779 -0.937 1.00 . A A . 53 ALA O 1 1
12 25802 1 1 54 SER C C 5.221 18.236 -0.915 1.00 . A A . 54 SER C 1 1
12 25803 1 1 54 SER CA C 6.268 18.518 -1.999 1.00 . A A . 54 SER CA 1 1
12 25804 1 1 54 SER CB C 5.580 19.039 -3.256 1.00 . A A . 54 SER CB 1 1
12 25805 1 1 54 SER H H 6.689 16.696 -2.988 1.00 . A A . 54 SER H 1 1
12 25806 1 1 54 SER HA H 6.952 19.266 -1.638 1.00 . A A . 54 SER HA 1 1
12 25807 1 1 54 SER HB2 H 5.069 19.956 -3.021 1.00 . A A . 54 SER HB2 1 1
12 25808 1 1 54 SER HB3 H 6.321 19.226 -4.015 1.00 . A A . 54 SER HB3 1 1
12 25809 1 1 54 SER HG H 4.622 17.332 -3.184 1.00 . A A . 54 SER HG 1 1
12 25810 1 1 54 SER N N 7.039 17.313 -2.311 1.00 . A A . 54 SER N 1 1
12 25811 1 1 54 SER O O 4.711 19.162 -0.277 1.00 . A A . 54 SER O 1 1
12 25812 1 1 54 SER OG O 4.635 18.106 -3.752 1.00 . A A . 54 SER OG 1 1
12 25813 1 1 55 SER C C 4.534 16.579 1.711 1.00 . A A . 55 SER C 1 1
12 25814 1 1 55 SER CA C 3.958 16.495 0.296 1.00 . A A . 55 SER CA 1 1
12 25815 1 1 55 SER CB C 3.508 15.069 -0.002 1.00 . A A . 55 SER CB 1 1
12 25816 1 1 55 SER H H 5.345 16.272 -1.287 1.00 . A A . 55 SER H 1 1
12 25817 1 1 55 SER HA H 3.101 17.128 0.234 1.00 . A A . 55 SER HA 1 1
12 25818 1 1 55 SER HB2 H 2.863 15.075 -0.861 1.00 . A A . 55 SER HB2 1 1
12 25819 1 1 55 SER HB3 H 4.368 14.447 -0.200 1.00 . A A . 55 SER HB3 1 1
12 25820 1 1 55 SER HG H 2.559 15.237 1.703 1.00 . A A . 55 SER HG 1 1
12 25821 1 1 55 SER N N 4.915 16.944 -0.719 1.00 . A A . 55 SER N 1 1
12 25822 1 1 55 SER O O 5.700 16.249 1.945 1.00 . A A . 55 SER O 1 1
12 25823 1 1 55 SER OG O 2.797 14.530 1.098 1.00 . A A . 55 SER OG 1 1
12 25824 1 1 56 GLU C C 4.263 15.741 4.693 1.00 . A A . 56 GLU C 1 1
12 25825 1 1 56 GLU CA C 4.017 17.119 4.085 1.00 . A A . 56 GLU CA 1 1
12 25826 1 1 56 GLU CB C 2.862 17.768 4.845 1.00 . A A . 56 GLU CB 1 1
12 25827 1 1 56 GLU CD C 1.525 18.703 2.917 1.00 . A A . 56 GLU CD 1 1
12 25828 1 1 56 GLU CG C 2.302 19.014 4.182 1.00 . A A . 56 GLU CG 1 1
12 25829 1 1 56 GLU H H 2.795 17.333 2.360 1.00 . A A . 56 GLU H 1 1
12 25830 1 1 56 GLU HA H 4.895 17.724 4.199 1.00 . A A . 56 GLU HA 1 1
12 25831 1 1 56 GLU HB2 H 2.068 17.044 4.921 1.00 . A A . 56 GLU HB2 1 1
12 25832 1 1 56 GLU HB3 H 3.198 18.021 5.840 1.00 . A A . 56 GLU HB3 1 1
12 25833 1 1 56 GLU HG2 H 1.647 19.512 4.878 1.00 . A A . 56 GLU HG2 1 1
12 25834 1 1 56 GLU HG3 H 3.122 19.667 3.929 1.00 . A A . 56 GLU HG3 1 1
12 25835 1 1 56 GLU N N 3.683 17.037 2.647 1.00 . A A . 56 GLU N 1 1
12 25836 1 1 56 GLU O O 4.863 15.612 5.764 1.00 . A A . 56 GLU O 1 1
12 25837 1 1 56 GLU OE1 O 0.644 17.818 2.962 1.00 . A A . 56 GLU OE1 1 1
12 25838 1 1 56 GLU OE2 O 1.796 19.345 1.880 1.00 . A A . 56 GLU OE2 1 1
12 25839 1 1 57 LYS C C 4.957 12.549 4.013 1.00 . A A . 57 LYS C 1 1
12 25840 1 1 57 LYS CA C 3.748 13.365 4.449 1.00 . A A . 57 LYS CA 1 1
12 25841 1 1 57 LYS CB C 2.488 12.716 3.910 1.00 . A A . 57 LYS CB 1 1
12 25842 1 1 57 LYS CD C -0.003 12.394 4.189 1.00 . A A . 57 LYS CD 1 1
12 25843 1 1 57 LYS CE C -1.239 13.066 4.729 1.00 . A A . 57 LYS CE 1 1
12 25844 1 1 57 LYS CG C 1.192 13.283 4.450 1.00 . A A . 57 LYS CG 1 1
12 25845 1 1 57 LYS H H 3.430 14.917 3.088 1.00 . A A . 57 LYS H 1 1
12 25846 1 1 57 LYS HA H 3.696 13.373 5.523 1.00 . A A . 57 LYS HA 1 1
12 25847 1 1 57 LYS HB2 H 2.474 12.837 2.842 1.00 . A A . 57 LYS HB2 1 1
12 25848 1 1 57 LYS HB3 H 2.525 11.675 4.133 1.00 . A A . 57 LYS HB3 1 1
12 25849 1 1 57 LYS HD2 H -0.110 12.246 3.125 1.00 . A A . 57 LYS HD2 1 1
12 25850 1 1 57 LYS HD3 H 0.135 11.448 4.682 1.00 . A A . 57 LYS HD3 1 1
12 25851 1 1 57 LYS HE2 H -1.284 14.057 4.304 1.00 . A A . 57 LYS HE2 1 1
12 25852 1 1 57 LYS HE3 H -2.108 12.503 4.414 1.00 . A A . 57 LYS HE3 1 1
12 25853 1 1 57 LYS HG2 H 1.292 13.415 5.507 1.00 . A A . 57 LYS HG2 1 1
12 25854 1 1 57 LYS HG3 H 1.011 14.232 3.989 1.00 . A A . 57 LYS HG3 1 1
12 25855 1 1 57 LYS HZ1 H -2.097 13.624 6.552 1.00 . A A . 57 LYS HZ1 1 1
12 25856 1 1 57 LYS HZ2 H -0.408 13.703 6.538 1.00 . A A . 57 LYS HZ2 1 1
12 25857 1 1 57 LYS HZ3 H -1.183 12.203 6.632 1.00 . A A . 57 LYS HZ3 1 1
12 25858 1 1 57 LYS N N 3.786 14.731 3.979 1.00 . A A . 57 LYS N 1 1
12 25859 1 1 57 LYS NZ N -1.231 13.155 6.216 1.00 . A A . 57 LYS NZ 1 1
12 25860 1 1 57 LYS O O 5.616 12.864 3.018 1.00 . A A . 57 LYS O 1 1
12 25861 1 1 58 MET C C 5.586 9.105 4.499 1.00 . A A . 58 MET C 1 1
12 25862 1 1 58 MET CA C 6.224 10.492 4.427 1.00 . A A . 58 MET CA 1 1
12 25863 1 1 58 MET CB C 7.437 10.579 5.366 1.00 . A A . 58 MET CB 1 1
12 25864 1 1 58 MET CE C 8.564 12.128 8.151 1.00 . A A . 58 MET CE 1 1
12 25865 1 1 58 MET CG C 8.111 11.951 5.405 1.00 . A A . 58 MET CG 1 1
12 25866 1 1 58 MET H H 4.747 11.395 5.634 1.00 . A A . 58 MET H 1 1
12 25867 1 1 58 MET HA H 6.541 10.683 3.412 1.00 . A A . 58 MET HA 1 1
12 25868 1 1 58 MET HB2 H 7.119 10.334 6.363 1.00 . A A . 58 MET HB2 1 1
12 25869 1 1 58 MET HB3 H 8.170 9.852 5.052 1.00 . A A . 58 MET HB3 1 1
12 25870 1 1 58 MET HE1 H 9.258 12.254 8.966 1.00 . A A . 58 MET HE1 1 1
12 25871 1 1 58 MET HE2 H 8.017 11.204 8.283 1.00 . A A . 58 MET HE2 1 1
12 25872 1 1 58 MET HE3 H 7.873 12.955 8.129 1.00 . A A . 58 MET HE3 1 1
12 25873 1 1 58 MET HG2 H 8.506 12.167 4.424 1.00 . A A . 58 MET HG2 1 1
12 25874 1 1 58 MET HG3 H 7.367 12.692 5.659 1.00 . A A . 58 MET HG3 1 1
12 25875 1 1 58 MET N N 5.232 11.496 4.788 1.00 . A A . 58 MET N 1 1
12 25876 1 1 58 MET O O 5.455 8.525 5.582 1.00 . A A . 58 MET O 1 1
12 25877 1 1 58 MET SD S 9.462 12.058 6.602 1.00 . A A . 58 MET SD 1 1
12 25878 1 1 59 MET C C 4.615 6.664 1.863 1.00 . A A . 59 MET C 1 1
12 25879 1 1 59 MET CA C 4.437 7.319 3.233 1.00 . A A . 59 MET CA 1 1
12 25880 1 1 59 MET CB C 2.939 7.555 3.489 1.00 . A A . 59 MET CB 1 1
12 25881 1 1 59 MET CE C -0.240 8.525 3.772 1.00 . A A . 59 MET CE 1 1
12 25882 1 1 59 MET CG C 2.174 8.119 2.293 1.00 . A A . 59 MET CG 1 1
12 25883 1 1 59 MET H H 5.377 9.066 2.506 1.00 . A A . 59 MET H 1 1
12 25884 1 1 59 MET HA H 4.820 6.652 3.985 1.00 . A A . 59 MET HA 1 1
12 25885 1 1 59 MET HB2 H 2.493 6.621 3.749 1.00 . A A . 59 MET HB2 1 1
12 25886 1 1 59 MET HB3 H 2.833 8.232 4.315 1.00 . A A . 59 MET HB3 1 1
12 25887 1 1 59 MET HE1 H 0.240 8.390 4.732 1.00 . A A . 59 MET HE1 1 1
12 25888 1 1 59 MET HE2 H -0.493 7.566 3.360 1.00 . A A . 59 MET HE2 1 1
12 25889 1 1 59 MET HE3 H -1.138 9.116 3.893 1.00 . A A . 59 MET HE3 1 1
12 25890 1 1 59 MET HG2 H 2.894 8.599 1.668 1.00 . A A . 59 MET HG2 1 1
12 25891 1 1 59 MET HG3 H 1.724 7.303 1.748 1.00 . A A . 59 MET HG3 1 1
12 25892 1 1 59 MET N N 5.180 8.583 3.329 1.00 . A A . 59 MET N 1 1
12 25893 1 1 59 MET O O 4.897 7.340 0.868 1.00 . A A . 59 MET O 1 1
12 25894 1 1 59 MET SD S 0.895 9.362 2.667 1.00 . A A . 59 MET SD 1 1
12 25895 1 1 60 LEU C C 3.343 3.539 0.615 1.00 . A A . 60 LEU C 1 1
12 25896 1 1 60 LEU CA C 4.488 4.553 0.603 1.00 . A A . 60 LEU CA 1 1
12 25897 1 1 60 LEU CB C 5.846 3.833 0.488 1.00 . A A . 60 LEU CB 1 1
12 25898 1 1 60 LEU CD1 C 6.102 3.382 -1.963 1.00 . A A . 60 LEU CD1 1 1
12 25899 1 1 60 LEU CD2 C 7.146 1.827 -0.382 1.00 . A A . 60 LEU CD2 1 1
12 25900 1 1 60 LEU CG C 5.964 2.751 -0.601 1.00 . A A . 60 LEU CG 1 1
12 25901 1 1 60 LEU H H 4.276 4.870 2.680 1.00 . A A . 60 LEU H 1 1
12 25902 1 1 60 LEU HA H 4.364 5.220 -0.230 1.00 . A A . 60 LEU HA 1 1
12 25903 1 1 60 LEU HB2 H 6.600 4.581 0.293 1.00 . A A . 60 LEU HB2 1 1
12 25904 1 1 60 LEU HB3 H 6.063 3.376 1.437 1.00 . A A . 60 LEU HB3 1 1
12 25905 1 1 60 LEU HD11 H 6.028 2.608 -2.714 1.00 . A A . 60 LEU HD11 1 1
12 25906 1 1 60 LEU HD12 H 7.064 3.877 -2.040 1.00 . A A . 60 LEU HD12 1 1
12 25907 1 1 60 LEU HD13 H 5.311 4.099 -2.104 1.00 . A A . 60 LEU HD13 1 1
12 25908 1 1 60 LEU HD21 H 8.053 2.417 -0.306 1.00 . A A . 60 LEU HD21 1 1
12 25909 1 1 60 LEU HD22 H 7.219 1.153 -1.229 1.00 . A A . 60 LEU HD22 1 1
12 25910 1 1 60 LEU HD23 H 7.001 1.263 0.523 1.00 . A A . 60 LEU HD23 1 1
12 25911 1 1 60 LEU HG H 5.067 2.159 -0.605 1.00 . A A . 60 LEU HG 1 1
12 25912 1 1 60 LEU N N 4.443 5.337 1.835 1.00 . A A . 60 LEU N 1 1
12 25913 1 1 60 LEU O O 3.288 2.666 1.486 1.00 . A A . 60 LEU O 1 1
12 25914 1 1 61 ARG C C 1.390 1.671 -1.421 1.00 . A A . 61 ARG C 1 1
12 25915 1 1 61 ARG CA C 1.244 2.805 -0.409 1.00 . A A . 61 ARG CA 1 1
12 25916 1 1 61 ARG CB C -0.004 3.621 -0.746 1.00 . A A . 61 ARG CB 1 1
12 25917 1 1 61 ARG CD C -2.466 3.656 -1.303 1.00 . A A . 61 ARG CD 1 1
12 25918 1 1 61 ARG CG C -1.259 2.791 -0.958 1.00 . A A . 61 ARG CG 1 1
12 25919 1 1 61 ARG CZ C -3.717 5.568 -0.288 1.00 . A A . 61 ARG CZ 1 1
12 25920 1 1 61 ARG H H 2.576 4.322 -1.062 1.00 . A A . 61 ARG H 1 1
12 25921 1 1 61 ARG HA H 1.114 2.376 0.575 1.00 . A A . 61 ARG HA 1 1
12 25922 1 1 61 ARG HB2 H -0.189 4.302 0.064 1.00 . A A . 61 ARG HB2 1 1
12 25923 1 1 61 ARG HB3 H 0.179 4.185 -1.639 1.00 . A A . 61 ARG HB3 1 1
12 25924 1 1 61 ARG HD2 H -2.222 4.252 -2.171 1.00 . A A . 61 ARG HD2 1 1
12 25925 1 1 61 ARG HD3 H -3.298 3.010 -1.541 1.00 . A A . 61 ARG HD3 1 1
12 25926 1 1 61 ARG HE H -2.425 4.387 0.672 1.00 . A A . 61 ARG HE 1 1
12 25927 1 1 61 ARG HG2 H -1.085 2.104 -1.762 1.00 . A A . 61 ARG HG2 1 1
12 25928 1 1 61 ARG HG3 H -1.469 2.243 -0.059 1.00 . A A . 61 ARG HG3 1 1
12 25929 1 1 61 ARG HH11 H -4.191 5.263 -2.232 1.00 . A A . 61 ARG HH11 1 1
12 25930 1 1 61 ARG HH12 H -4.996 6.596 -1.474 1.00 . A A . 61 ARG HH12 1 1
12 25931 1 1 61 ARG HH21 H -3.492 6.128 1.639 1.00 . A A . 61 ARG HH21 1 1
12 25932 1 1 61 ARG HH22 H -4.602 7.082 0.715 1.00 . A A . 61 ARG HH22 1 1
12 25933 1 1 61 ARG N N 2.439 3.652 -0.360 1.00 . A A . 61 ARG N 1 1
12 25934 1 1 61 ARG NE N -2.851 4.550 -0.195 1.00 . A A . 61 ARG NE 1 1
12 25935 1 1 61 ARG NH1 N -4.354 5.831 -1.426 1.00 . A A . 61 ARG NH1 1 1
12 25936 1 1 61 ARG NH2 N -3.956 6.321 0.775 1.00 . A A . 61 ARG NH2 1 1
12 25937 1 1 61 ARG O O 2.050 1.816 -2.453 1.00 . A A . 61 ARG O 1 1
12 25938 1 1 62 LEU C C -0.684 -1.137 -2.141 1.00 . A A . 62 LEU C 1 1
12 25939 1 1 62 LEU CA C 0.758 -0.653 -1.927 1.00 . A A . 62 LEU CA 1 1
12 25940 1 1 62 LEU CB C 1.604 -1.750 -1.245 1.00 . A A . 62 LEU CB 1 1
12 25941 1 1 62 LEU CD1 C 3.408 -1.837 -3.000 1.00 . A A . 62 LEU CD1 1 1
12 25942 1 1 62 LEU CD2 C 3.891 -0.645 -0.863 1.00 . A A . 62 LEU CD2 1 1
12 25943 1 1 62 LEU CG C 3.131 -1.801 -1.514 1.00 . A A . 62 LEU CG 1 1
12 25944 1 1 62 LEU H H 0.275 0.516 -0.241 1.00 . A A . 62 LEU H 1 1
12 25945 1 1 62 LEU HA H 1.194 -0.402 -2.881 1.00 . A A . 62 LEU HA 1 1
12 25946 1 1 62 LEU HB2 H 1.474 -1.642 -0.182 1.00 . A A . 62 LEU HB2 1 1
12 25947 1 1 62 LEU HB3 H 1.188 -2.698 -1.545 1.00 . A A . 62 LEU HB3 1 1
12 25948 1 1 62 LEU HD11 H 3.044 -0.927 -3.452 1.00 . A A . 62 LEU HD11 1 1
12 25949 1 1 62 LEU HD12 H 2.896 -2.683 -3.434 1.00 . A A . 62 LEU HD12 1 1
12 25950 1 1 62 LEU HD13 H 4.469 -1.928 -3.170 1.00 . A A . 62 LEU HD13 1 1
12 25951 1 1 62 LEU HD21 H 3.661 -0.606 0.190 1.00 . A A . 62 LEU HD21 1 1
12 25952 1 1 62 LEU HD22 H 3.602 0.284 -1.328 1.00 . A A . 62 LEU HD22 1 1
12 25953 1 1 62 LEU HD23 H 4.954 -0.799 -0.995 1.00 . A A . 62 LEU HD23 1 1
12 25954 1 1 62 LEU HG H 3.518 -2.719 -1.097 1.00 . A A . 62 LEU HG 1 1
12 25955 1 1 62 LEU N N 0.762 0.543 -1.092 1.00 . A A . 62 LEU N 1 1
12 25956 1 1 62 LEU O O -1.291 -1.733 -1.246 1.00 . A A . 62 LEU O 1 1
12 25957 1 1 63 ILE C C -2.751 -2.643 -4.132 1.00 . A A . 63 ILE C 1 1
12 25958 1 1 63 ILE CA C -2.626 -1.183 -3.660 1.00 . A A . 63 ILE CA 1 1
12 25959 1 1 63 ILE CB C -3.189 -0.201 -4.752 1.00 . A A . 63 ILE CB 1 1
12 25960 1 1 63 ILE CD1 C -3.394 2.299 -5.376 1.00 . A A . 63 ILE CD1 1 1
12 25961 1 1 63 ILE CG1 C -3.212 1.273 -4.278 1.00 . A A . 63 ILE CG1 1 1
12 25962 1 1 63 ILE CG2 C -4.602 -0.582 -5.203 1.00 . A A . 63 ILE CG2 1 1
12 25963 1 1 63 ILE H H -0.655 -0.479 -4.030 1.00 . A A . 63 ILE H 1 1
12 25964 1 1 63 ILE HA H -3.209 -1.059 -2.760 1.00 . A A . 63 ILE HA 1 1
12 25965 1 1 63 ILE HB H -2.545 -0.278 -5.603 1.00 . A A . 63 ILE HB 1 1
12 25966 1 1 63 ILE HD11 H -3.391 3.288 -4.942 1.00 . A A . 63 ILE HD11 1 1
12 25967 1 1 63 ILE HD12 H -4.334 2.126 -5.880 1.00 . A A . 63 ILE HD12 1 1
12 25968 1 1 63 ILE HD13 H -2.581 2.216 -6.081 1.00 . A A . 63 ILE HD13 1 1
12 25969 1 1 63 ILE HG12 H -4.027 1.400 -3.585 1.00 . A A . 63 ILE HG12 1 1
12 25970 1 1 63 ILE HG13 H -2.289 1.499 -3.774 1.00 . A A . 63 ILE HG13 1 1
12 25971 1 1 63 ILE HG21 H -4.592 -1.579 -5.617 1.00 . A A . 63 ILE HG21 1 1
12 25972 1 1 63 ILE HG22 H -4.940 0.117 -5.955 1.00 . A A . 63 ILE HG22 1 1
12 25973 1 1 63 ILE HG23 H -5.270 -0.549 -4.355 1.00 . A A . 63 ILE HG23 1 1
12 25974 1 1 63 ILE N N -1.221 -0.878 -3.337 1.00 . A A . 63 ILE N 1 1
12 25975 1 1 63 ILE O O -1.930 -3.123 -4.915 1.00 . A A . 63 ILE O 1 1
12 25976 1 1 64 GLY C C -4.805 -5.028 -5.164 1.00 . A A . 64 GLY C 1 1
12 25977 1 1 64 GLY CA C -3.983 -4.740 -3.922 1.00 . A A . 64 GLY CA 1 1
12 25978 1 1 64 GLY H H -4.463 -2.846 -3.112 1.00 . A A . 64 GLY H 1 1
12 25979 1 1 64 GLY HA2 H -3.013 -5.194 -4.039 1.00 . A A . 64 GLY HA2 1 1
12 25980 1 1 64 GLY HA3 H -4.473 -5.191 -3.071 1.00 . A A . 64 GLY HA3 1 1
12 25981 1 1 64 GLY N N -3.801 -3.321 -3.655 1.00 . A A . 64 GLY N 1 1
12 25982 1 1 64 GLY O O -5.469 -4.140 -5.706 1.00 . A A . 64 GLY O 1 1
12 25983 1 1 65 LYS C C -6.875 -7.278 -6.394 1.00 . A A . 65 LYS C 1 1
12 25984 1 1 65 LYS CA C -5.488 -6.760 -6.777 1.00 . A A . 65 LYS CA 1 1
12 25985 1 1 65 LYS CB C -4.697 -7.867 -7.469 1.00 . A A . 65 LYS CB 1 1
12 25986 1 1 65 LYS CD C -4.526 -9.447 -9.397 1.00 . A A . 65 LYS CD 1 1
12 25987 1 1 65 LYS CE C -5.204 -9.979 -10.648 1.00 . A A . 65 LYS CE 1 1
12 25988 1 1 65 LYS CG C -5.366 -8.383 -8.723 1.00 . A A . 65 LYS CG 1 1
12 25989 1 1 65 LYS H H -4.165 -6.921 -5.140 1.00 . A A . 65 LYS H 1 1
12 25990 1 1 65 LYS HA H -5.592 -5.929 -7.462 1.00 . A A . 65 LYS HA 1 1
12 25991 1 1 65 LYS HB2 H -3.723 -7.485 -7.736 1.00 . A A . 65 LYS HB2 1 1
12 25992 1 1 65 LYS HB3 H -4.574 -8.693 -6.785 1.00 . A A . 65 LYS HB3 1 1
12 25993 1 1 65 LYS HD2 H -3.579 -9.012 -9.675 1.00 . A A . 65 LYS HD2 1 1
12 25994 1 1 65 LYS HD3 H -4.360 -10.250 -8.703 1.00 . A A . 65 LYS HD3 1 1
12 25995 1 1 65 LYS HE2 H -6.154 -10.402 -10.374 1.00 . A A . 65 LYS HE2 1 1
12 25996 1 1 65 LYS HE3 H -5.362 -9.156 -11.333 1.00 . A A . 65 LYS HE3 1 1
12 25997 1 1 65 LYS HG2 H -6.322 -8.802 -8.458 1.00 . A A . 65 LYS HG2 1 1
12 25998 1 1 65 LYS HG3 H -5.509 -7.559 -9.409 1.00 . A A . 65 LYS HG3 1 1
12 25999 1 1 65 LYS HZ1 H -3.477 -10.639 -11.614 1.00 . A A . 65 LYS HZ1 1 1
12 26000 1 1 65 LYS HZ2 H -4.896 -11.371 -12.171 1.00 . A A . 65 LYS HZ2 1 1
12 26001 1 1 65 LYS HZ3 H -4.237 -11.828 -10.681 1.00 . A A . 65 LYS HZ3 1 1
12 26002 1 1 65 LYS N N -4.745 -6.287 -5.609 1.00 . A A . 65 LYS N 1 1
12 26003 1 1 65 LYS NZ N -4.396 -11.027 -11.326 1.00 . A A . 65 LYS NZ 1 1
12 26004 1 1 65 LYS O O -7.018 -8.045 -5.435 1.00 . A A . 65 LYS O 1 1
12 26005 1 1 66 VAL C C -9.825 -8.020 -8.163 1.00 . A A . 66 VAL C 1 1
12 26006 1 1 66 VAL CA C -9.273 -7.304 -6.938 1.00 . A A . 66 VAL CA 1 1
12 26007 1 1 66 VAL CB C -10.276 -6.178 -6.556 1.00 . A A . 66 VAL CB 1 1
12 26008 1 1 66 VAL CG1 C -11.654 -6.753 -6.259 1.00 . A A . 66 VAL CG1 1 1
12 26009 1 1 66 VAL CG2 C -9.777 -5.354 -5.382 1.00 . A A . 66 VAL CG2 1 1
12 26010 1 1 66 VAL H H -7.706 -6.205 -7.865 1.00 . A A . 66 VAL H 1 1
12 26011 1 1 66 VAL HA H -9.246 -7.996 -6.120 1.00 . A A . 66 VAL HA 1 1
12 26012 1 1 66 VAL HB H -10.370 -5.519 -7.408 1.00 . A A . 66 VAL HB 1 1
12 26013 1 1 66 VAL HG11 H -12.307 -5.962 -5.921 1.00 . A A . 66 VAL HG11 1 1
12 26014 1 1 66 VAL HG12 H -11.575 -7.510 -5.495 1.00 . A A . 66 VAL HG12 1 1
12 26015 1 1 66 VAL HG13 H -12.063 -7.191 -7.161 1.00 . A A . 66 VAL HG13 1 1
12 26016 1 1 66 VAL HG21 H -8.874 -4.835 -5.667 1.00 . A A . 66 VAL HG21 1 1
12 26017 1 1 66 VAL HG22 H -9.564 -6.019 -4.561 1.00 . A A . 66 VAL HG22 1 1
12 26018 1 1 66 VAL HG23 H -10.533 -4.643 -5.092 1.00 . A A . 66 VAL HG23 1 1
12 26019 1 1 66 VAL N N -7.890 -6.845 -7.147 1.00 . A A . 66 VAL N 1 1
12 26020 1 1 66 VAL O O -9.659 -7.554 -9.295 1.00 . A A . 66 VAL O 1 1
12 26021 1 1 67 ASP C C -12.753 -9.448 -8.702 1.00 . A A . 67 ASP C 1 1
12 26022 1 1 67 ASP CA C -11.287 -9.823 -8.930 1.00 . A A . 67 ASP CA 1 1
12 26023 1 1 67 ASP CB C -11.094 -11.346 -8.871 1.00 . A A . 67 ASP CB 1 1
12 26024 1 1 67 ASP CG C -11.780 -12.073 -10.015 1.00 . A A . 67 ASP CG 1 1
12 26025 1 1 67 ASP H H -10.408 -9.561 -7.030 1.00 . A A . 67 ASP H 1 1
12 26026 1 1 67 ASP HA H -10.979 -9.460 -9.899 1.00 . A A . 67 ASP HA 1 1
12 26027 1 1 67 ASP HB2 H -10.038 -11.567 -8.910 1.00 . A A . 67 ASP HB2 1 1
12 26028 1 1 67 ASP HB3 H -11.498 -11.714 -7.941 1.00 . A A . 67 ASP HB3 1 1
12 26029 1 1 67 ASP N N -10.477 -9.157 -7.919 1.00 . A A . 67 ASP N 1 1
12 26030 1 1 67 ASP O O -13.505 -10.177 -8.048 1.00 . A A . 67 ASP O 1 1
12 26031 1 1 67 ASP OD1 O -12.431 -11.401 -10.840 1.00 . A A . 67 ASP OD1 1 1
12 26032 1 1 67 ASP OD2 O -11.666 -13.315 -10.080 1.00 . A A . 67 ASP OD2 1 1
12 26033 1 1 68 GLU C C -15.653 -8.530 -9.444 1.00 . A A . 68 GLU C 1 1
12 26034 1 1 68 GLU CA C -14.461 -7.670 -8.975 1.00 . A A . 68 GLU CA 1 1
12 26035 1 1 68 GLU CB C -14.532 -6.268 -9.599 1.00 . A A . 68 GLU CB 1 1
12 26036 1 1 68 GLU CD C -13.808 -3.842 -9.492 1.00 . A A . 68 GLU CD 1 1
12 26037 1 1 68 GLU CG C -13.747 -5.206 -8.829 1.00 . A A . 68 GLU CG 1 1
12 26038 1 1 68 GLU H H -12.534 -7.827 -9.861 1.00 . A A . 68 GLU H 1 1
12 26039 1 1 68 GLU HA H -14.536 -7.563 -7.903 1.00 . A A . 68 GLU HA 1 1
12 26040 1 1 68 GLU HB2 H -14.141 -6.314 -10.604 1.00 . A A . 68 GLU HB2 1 1
12 26041 1 1 68 GLU HB3 H -15.567 -5.958 -9.641 1.00 . A A . 68 GLU HB3 1 1
12 26042 1 1 68 GLU HG2 H -14.153 -5.120 -7.826 1.00 . A A . 68 GLU HG2 1 1
12 26043 1 1 68 GLU HG3 H -12.714 -5.515 -8.770 1.00 . A A . 68 GLU HG3 1 1
12 26044 1 1 68 GLU N N -13.147 -8.286 -9.251 1.00 . A A . 68 GLU N 1 1
12 26045 1 1 68 GLU O O -16.812 -8.152 -9.244 1.00 . A A . 68 GLU O 1 1
12 26046 1 1 68 GLU OE1 O -14.357 -3.750 -10.611 1.00 . A A . 68 GLU OE1 1 1
12 26047 1 1 68 GLU OE2 O -13.307 -2.868 -8.892 1.00 . A A . 68 GLU OE2 1 1
12 26048 1 1 69 SER C C -16.871 -11.471 -9.193 1.00 . A A . 69 SER C 1 1
12 26049 1 1 69 SER CA C -16.385 -10.674 -10.424 1.00 . A A . 69 SER CA 1 1
12 26050 1 1 69 SER CB C -15.840 -11.628 -11.496 1.00 . A A . 69 SER CB 1 1
12 26051 1 1 69 SER H H -14.420 -9.886 -10.265 1.00 . A A . 69 SER H 1 1
12 26052 1 1 69 SER HA H -17.224 -10.132 -10.834 1.00 . A A . 69 SER HA 1 1
12 26053 1 1 69 SER HB2 H -16.643 -12.249 -11.863 1.00 . A A . 69 SER HB2 1 1
12 26054 1 1 69 SER HB3 H -15.430 -11.051 -12.313 1.00 . A A . 69 SER HB3 1 1
12 26055 1 1 69 SER HG H -15.116 -12.854 -10.148 1.00 . A A . 69 SER HG 1 1
12 26056 1 1 69 SER N N -15.358 -9.689 -10.056 1.00 . A A . 69 SER N 1 1
12 26057 1 1 69 SER O O -17.793 -12.287 -9.297 1.00 . A A . 69 SER O 1 1
12 26058 1 1 69 SER OG O -14.821 -12.468 -10.976 1.00 . A A . 69 SER OG 1 1
12 26059 1 1 70 LYS C C -17.693 -10.991 -6.023 1.00 . A A . 70 LYS C 1 1
12 26060 1 1 70 LYS CA C -16.627 -11.835 -6.755 1.00 . A A . 70 LYS CA 1 1
12 26061 1 1 70 LYS CB C -15.386 -12.030 -5.860 1.00 . A A . 70 LYS CB 1 1
12 26062 1 1 70 LYS CD C -13.195 -13.281 -5.442 1.00 . A A . 70 LYS CD 1 1
12 26063 1 1 70 LYS CE C -12.146 -14.242 -6.006 1.00 . A A . 70 LYS CE 1 1
12 26064 1 1 70 LYS CG C -14.398 -13.086 -6.374 1.00 . A A . 70 LYS CG 1 1
12 26065 1 1 70 LYS H H -15.494 -10.577 -8.036 1.00 . A A . 70 LYS H 1 1
12 26066 1 1 70 LYS HA H -17.046 -12.804 -6.980 1.00 . A A . 70 LYS HA 1 1
12 26067 1 1 70 LYS HB2 H -14.863 -11.089 -5.782 1.00 . A A . 70 LYS HB2 1 1
12 26068 1 1 70 LYS HB3 H -15.717 -12.327 -4.876 1.00 . A A . 70 LYS HB3 1 1
12 26069 1 1 70 LYS HD2 H -12.725 -12.322 -5.280 1.00 . A A . 70 LYS HD2 1 1
12 26070 1 1 70 LYS HD3 H -13.549 -13.667 -4.497 1.00 . A A . 70 LYS HD3 1 1
12 26071 1 1 70 LYS HE2 H -12.550 -15.243 -5.996 1.00 . A A . 70 LYS HE2 1 1
12 26072 1 1 70 LYS HE3 H -11.930 -13.951 -7.026 1.00 . A A . 70 LYS HE3 1 1
12 26073 1 1 70 LYS HG2 H -14.923 -14.023 -6.476 1.00 . A A . 70 LYS HG2 1 1
12 26074 1 1 70 LYS HG3 H -14.046 -12.771 -7.347 1.00 . A A . 70 LYS HG3 1 1
12 26075 1 1 70 LYS HZ1 H -10.195 -14.886 -5.629 1.00 . A A . 70 LYS HZ1 1 1
12 26076 1 1 70 LYS HZ2 H -11.069 -14.497 -4.234 1.00 . A A . 70 LYS HZ2 1 1
12 26077 1 1 70 LYS HZ3 H -10.471 -13.266 -5.228 1.00 . A A . 70 LYS HZ3 1 1
12 26078 1 1 70 LYS N N -16.242 -11.211 -8.032 1.00 . A A . 70 LYS N 1 1
12 26079 1 1 70 LYS NZ N -10.882 -14.220 -5.220 1.00 . A A . 70 LYS NZ 1 1
12 26080 1 1 70 LYS O O -17.796 -11.027 -4.789 1.00 . A A . 70 LYS O 1 1
12 26081 1 1 71 LYS C C -20.396 -9.942 -5.207 1.00 . A A . 71 LYS C 1 1
12 26082 1 1 71 LYS CA C -19.516 -9.322 -6.292 1.00 . A A . 71 LYS CA 1 1
12 26083 1 1 71 LYS CB C -20.411 -8.834 -7.423 1.00 . A A . 71 LYS CB 1 1
12 26084 1 1 71 LYS CD C -20.734 -7.465 -9.416 1.00 . A A . 71 LYS CD 1 1
12 26085 1 1 71 LYS CE C -20.063 -6.668 -10.487 1.00 . A A . 71 LYS CE 1 1
12 26086 1 1 71 LYS CG C -19.718 -7.994 -8.439 1.00 . A A . 71 LYS CG 1 1
12 26087 1 1 71 LYS H H -18.338 -10.293 -7.771 1.00 . A A . 71 LYS H 1 1
12 26088 1 1 71 LYS HA H -19.016 -8.463 -5.876 1.00 . A A . 71 LYS HA 1 1
12 26089 1 1 71 LYS HB2 H -20.841 -9.675 -7.928 1.00 . A A . 71 LYS HB2 1 1
12 26090 1 1 71 LYS HB3 H -21.192 -8.240 -7.011 1.00 . A A . 71 LYS HB3 1 1
12 26091 1 1 71 LYS HD2 H -21.270 -8.290 -9.863 1.00 . A A . 71 LYS HD2 1 1
12 26092 1 1 71 LYS HD3 H -21.417 -6.826 -8.880 1.00 . A A . 71 LYS HD3 1 1
12 26093 1 1 71 LYS HE2 H -19.401 -5.942 -10.027 1.00 . A A . 71 LYS HE2 1 1
12 26094 1 1 71 LYS HE3 H -19.494 -7.368 -11.061 1.00 . A A . 71 LYS HE3 1 1
12 26095 1 1 71 LYS HG2 H -19.222 -7.170 -7.949 1.00 . A A . 71 LYS HG2 1 1
12 26096 1 1 71 LYS HG3 H -19.008 -8.589 -8.961 1.00 . A A . 71 LYS HG3 1 1
12 26097 1 1 71 LYS HZ1 H -20.522 -5.448 -12.123 1.00 . A A . 71 LYS HZ1 1 1
12 26098 1 1 71 LYS HZ2 H -21.608 -5.303 -10.834 1.00 . A A . 71 LYS HZ2 1 1
12 26099 1 1 71 LYS HZ3 H -21.662 -6.666 -11.836 1.00 . A A . 71 LYS HZ3 1 1
12 26100 1 1 71 LYS N N -18.483 -10.246 -6.808 1.00 . A A . 71 LYS N 1 1
12 26101 1 1 71 LYS NZ N -21.033 -5.973 -11.384 1.00 . A A . 71 LYS NZ 1 1
12 26102 1 1 71 LYS O O -20.988 -11.011 -5.393 1.00 . A A . 71 LYS O 1 1
12 26103 1 1 72 ARG C C -22.480 -8.808 -2.771 1.00 . A A . 72 ARG C 1 1
12 26104 1 1 72 ARG CA C -21.231 -9.685 -2.917 1.00 . A A . 72 ARG CA 1 1
12 26105 1 1 72 ARG CB C -20.343 -9.606 -1.663 1.00 . A A . 72 ARG CB 1 1
12 26106 1 1 72 ARG CD C -18.444 -10.561 -0.299 1.00 . A A . 72 ARG CD 1 1
12 26107 1 1 72 ARG CG C -19.199 -10.618 -1.622 1.00 . A A . 72 ARG CG 1 1
12 26108 1 1 72 ARG CZ C -18.476 -8.757 1.422 1.00 . A A . 72 ARG CZ 1 1
12 26109 1 1 72 ARG H H -19.954 -8.401 -3.998 1.00 . A A . 72 ARG H 1 1
12 26110 1 1 72 ARG HA H -21.529 -10.707 -3.079 1.00 . A A . 72 ARG HA 1 1
12 26111 1 1 72 ARG HB2 H -19.920 -8.613 -1.603 1.00 . A A . 72 ARG HB2 1 1
12 26112 1 1 72 ARG HB3 H -20.964 -9.767 -0.797 1.00 . A A . 72 ARG HB3 1 1
12 26113 1 1 72 ARG HD2 H -19.009 -11.106 0.444 1.00 . A A . 72 ARG HD2 1 1
12 26114 1 1 72 ARG HD3 H -17.478 -11.029 -0.431 1.00 . A A . 72 ARG HD3 1 1
12 26115 1 1 72 ARG HE H -17.919 -8.530 -0.485 1.00 . A A . 72 ARG HE 1 1
12 26116 1 1 72 ARG HG2 H -19.605 -11.611 -1.752 1.00 . A A . 72 ARG HG2 1 1
12 26117 1 1 72 ARG HG3 H -18.512 -10.401 -2.428 1.00 . A A . 72 ARG HG3 1 1
12 26118 1 1 72 ARG HH11 H -19.096 -10.548 2.139 1.00 . A A . 72 ARG HH11 1 1
12 26119 1 1 72 ARG HH12 H -19.090 -9.253 3.289 1.00 . A A . 72 ARG HH12 1 1
12 26120 1 1 72 ARG HH21 H -17.919 -6.853 1.034 1.00 . A A . 72 ARG HH21 1 1
12 26121 1 1 72 ARG HH22 H -18.425 -7.162 2.662 1.00 . A A . 72 ARG HH22 1 1
12 26122 1 1 72 ARG N N -20.455 -9.247 -4.067 1.00 . A A . 72 ARG N 1 1
12 26123 1 1 72 ARG NE N -18.246 -9.182 0.171 1.00 . A A . 72 ARG NE 1 1
12 26124 1 1 72 ARG NH1 N -18.924 -9.589 2.361 1.00 . A A . 72 ARG NH1 1 1
12 26125 1 1 72 ARG NH2 N -18.255 -7.486 1.731 1.00 . A A . 72 ARG NH2 1 1
12 26126 1 1 72 ARG O O -22.479 -7.647 -3.186 1.00 . A A . 72 ARG O 1 1
12 26127 1 1 73 LYS C C -25.181 -8.804 -0.475 1.00 . A A . 73 LYS C 1 1
12 26128 1 1 73 LYS CA C -24.785 -8.645 -1.942 1.00 . A A . 73 LYS CA 1 1
12 26129 1 1 73 LYS CB C -25.920 -9.135 -2.851 1.00 . A A . 73 LYS CB 1 1
12 26130 1 1 73 LYS CD C -26.830 -9.301 -5.185 1.00 . A A . 73 LYS CD 1 1
12 26131 1 1 73 LYS CE C -26.551 -9.020 -6.652 1.00 . A A . 73 LYS CE 1 1
12 26132 1 1 73 LYS CG C -25.676 -8.846 -4.319 1.00 . A A . 73 LYS CG 1 1
12 26133 1 1 73 LYS H H -23.494 -10.324 -1.945 1.00 . A A . 73 LYS H 1 1
12 26134 1 1 73 LYS HA H -24.597 -7.595 -2.154 1.00 . A A . 73 LYS HA 1 1
12 26135 1 1 73 LYS HB2 H -26.035 -10.201 -2.728 1.00 . A A . 73 LYS HB2 1 1
12 26136 1 1 73 LYS HB3 H -26.834 -8.647 -2.563 1.00 . A A . 73 LYS HB3 1 1
12 26137 1 1 73 LYS HD2 H -26.973 -10.361 -5.047 1.00 . A A . 73 LYS HD2 1 1
12 26138 1 1 73 LYS HD3 H -27.725 -8.772 -4.889 1.00 . A A . 73 LYS HD3 1 1
12 26139 1 1 73 LYS HE2 H -26.400 -7.955 -6.778 1.00 . A A . 73 LYS HE2 1 1
12 26140 1 1 73 LYS HE3 H -25.652 -9.545 -6.940 1.00 . A A . 73 LYS HE3 1 1
12 26141 1 1 73 LYS HG2 H -25.540 -7.785 -4.448 1.00 . A A . 73 LYS HG2 1 1
12 26142 1 1 73 LYS HG3 H -24.785 -9.362 -4.625 1.00 . A A . 73 LYS HG3 1 1
12 26143 1 1 73 LYS HZ1 H -27.453 -9.249 -8.523 1.00 . A A . 73 LYS HZ1 1 1
12 26144 1 1 73 LYS HZ2 H -28.548 -8.967 -7.265 1.00 . A A . 73 LYS HZ2 1 1
12 26145 1 1 73 LYS HZ3 H -27.822 -10.486 -7.428 1.00 . A A . 73 LYS HZ3 1 1
12 26146 1 1 73 LYS N N -23.545 -9.381 -2.202 1.00 . A A . 73 LYS N 1 1
12 26147 1 1 73 LYS NZ N -27.672 -9.461 -7.528 1.00 . A A . 73 LYS NZ 1 1
12 26148 1 1 73 LYS O O -25.052 -9.892 0.095 1.00 . A A . 73 LYS O 1 1
12 26149 1 1 74 ASP C C -27.378 -8.302 1.856 1.00 . A A . 74 ASP C 1 1
12 26150 1 1 74 ASP CA C -25.993 -7.677 1.557 1.00 . A A . 74 ASP CA 1 1
12 26151 1 1 74 ASP CB C -25.885 -6.230 2.092 1.00 . A A . 74 ASP CB 1 1
12 26152 1 1 74 ASP CG C -26.936 -5.283 1.528 1.00 . A A . 74 ASP CG 1 1
12 26153 1 1 74 ASP H H -25.802 -6.905 -0.413 1.00 . A A . 74 ASP H 1 1
12 26154 1 1 74 ASP HA H -25.249 -8.277 2.061 1.00 . A A . 74 ASP HA 1 1
12 26155 1 1 74 ASP HB2 H -25.989 -6.244 3.164 1.00 . A A . 74 ASP HB2 1 1
12 26156 1 1 74 ASP HB3 H -24.910 -5.837 1.841 1.00 . A A . 74 ASP HB3 1 1
12 26157 1 1 74 ASP N N -25.664 -7.711 0.123 1.00 . A A . 74 ASP N 1 1
12 26158 1 1 74 ASP O O -27.984 -8.900 0.963 1.00 . A A . 74 ASP O 1 1
12 26159 1 1 74 ASP OD1 O -27.916 -5.778 0.934 1.00 . A A . 74 ASP OD1 1 1
12 26160 1 1 74 ASP OD2 O -26.775 -4.055 1.682 1.00 . A A . 74 ASP OD2 1 1
12 26161 1 1 75 ASN C C -30.344 -8.514 2.688 1.00 . A A . 75 ASN C 1 1
12 26162 1 1 75 ASN CA C -29.113 -8.821 3.560 1.00 . A A . 75 ASN CA 1 1
12 26163 1 1 75 ASN CB C -29.415 -8.424 5.010 1.00 . A A . 75 ASN CB 1 1
12 26164 1 1 75 ASN CG C -28.477 -9.081 6.009 1.00 . A A . 75 ASN CG 1 1
12 26165 1 1 75 ASN H H -27.384 -7.587 3.734 1.00 . A A . 75 ASN H 1 1
12 26166 1 1 75 ASN HA H -28.937 -9.885 3.532 1.00 . A A . 75 ASN HA 1 1
12 26167 1 1 75 ASN HB2 H -29.315 -7.352 5.108 1.00 . A A . 75 ASN HB2 1 1
12 26168 1 1 75 ASN HB3 H -30.430 -8.707 5.252 1.00 . A A . 75 ASN HB3 1 1
12 26169 1 1 75 ASN HD21 H -28.863 -7.656 7.343 1.00 . A A . 75 ASN HD21 1 1
12 26170 1 1 75 ASN HD22 H -27.756 -8.882 7.851 1.00 . A A . 75 ASN HD22 1 1
12 26171 1 1 75 ASN N N -27.869 -8.156 3.102 1.00 . A A . 75 ASN N 1 1
12 26172 1 1 75 ASN ND2 N -28.353 -8.479 7.188 1.00 . A A . 75 ASN ND2 1 1
12 26173 1 1 75 ASN O O -31.217 -9.374 2.523 1.00 . A A . 75 ASN O 1 1
12 26174 1 1 75 ASN OD1 O -27.873 -10.114 5.724 1.00 . A A . 75 ASN OD1 1 1
12 26175 1 1 76 GLU C C -31.403 -7.188 -0.165 1.00 . A A . 76 GLU C 1 1
12 26176 1 1 76 GLU CA C -31.562 -6.872 1.329 1.00 . A A . 76 GLU CA 1 1
12 26177 1 1 76 GLU CB C -31.817 -5.372 1.525 1.00 . A A . 76 GLU CB 1 1
12 26178 1 1 76 GLU CD C -33.615 -5.347 3.305 1.00 . A A . 76 GLU CD 1 1
12 26179 1 1 76 GLU CG C -32.186 -4.987 2.954 1.00 . A A . 76 GLU CG 1 1
12 26180 1 1 76 GLU H H -29.639 -6.694 2.219 1.00 . A A . 76 GLU H 1 1
12 26181 1 1 76 GLU HA H -32.419 -7.416 1.699 1.00 . A A . 76 GLU HA 1 1
12 26182 1 1 76 GLU HB2 H -30.926 -4.829 1.250 1.00 . A A . 76 GLU HB2 1 1
12 26183 1 1 76 GLU HB3 H -32.624 -5.068 0.875 1.00 . A A . 76 GLU HB3 1 1
12 26184 1 1 76 GLU HG2 H -31.520 -5.499 3.635 1.00 . A A . 76 GLU HG2 1 1
12 26185 1 1 76 GLU HG3 H -32.060 -3.921 3.068 1.00 . A A . 76 GLU HG3 1 1
12 26186 1 1 76 GLU N N -30.397 -7.307 2.114 1.00 . A A . 76 GLU N 1 1
12 26187 1 1 76 GLU O O -32.391 -7.212 -0.906 1.00 . A A . 76 GLU O 1 1
12 26188 1 1 76 GLU OE1 O -34.416 -5.577 2.376 1.00 . A A . 76 GLU OE1 1 1
12 26189 1 1 76 GLU OE2 O -33.934 -5.404 4.513 1.00 . A A . 76 GLU OE2 1 1
12 26190 1 1 77 GLY C C -29.273 -6.597 -2.763 1.00 . A A . 77 GLY C 1 1
12 26191 1 1 77 GLY CA C -29.881 -7.756 -1.990 1.00 . A A . 77 GLY CA 1 1
12 26192 1 1 77 GLY H H -29.416 -7.394 0.045 1.00 . A A . 77 GLY H 1 1
12 26193 1 1 77 GLY HA2 H -29.195 -8.589 -2.022 1.00 . A A . 77 GLY HA2 1 1
12 26194 1 1 77 GLY HA3 H -30.802 -8.048 -2.470 1.00 . A A . 77 GLY HA3 1 1
12 26195 1 1 77 GLY N N -30.157 -7.432 -0.595 1.00 . A A . 77 GLY N 1 1
12 26196 1 1 77 GLY O O -29.370 -6.550 -3.992 1.00 . A A . 77 GLY O 1 1
12 26197 1 1 78 ASN C C -26.496 -4.894 -2.931 1.00 . A A . 78 ASN C 1 1
12 26198 1 1 78 ASN CA C -27.950 -4.526 -2.647 1.00 . A A . 78 ASN CA 1 1
12 26199 1 1 78 ASN CB C -28.016 -3.293 -1.734 1.00 . A A . 78 ASN CB 1 1
12 26200 1 1 78 ASN CG C -29.438 -2.883 -1.395 1.00 . A A . 78 ASN CG 1 1
12 26201 1 1 78 ASN H H -28.653 -5.742 -1.059 1.00 . A A . 78 ASN H 1 1
12 26202 1 1 78 ASN HA H -28.442 -4.301 -3.582 1.00 . A A . 78 ASN HA 1 1
12 26203 1 1 78 ASN HB2 H -27.497 -3.508 -0.812 1.00 . A A . 78 ASN HB2 1 1
12 26204 1 1 78 ASN HB3 H -27.531 -2.464 -2.228 1.00 . A A . 78 ASN HB3 1 1
12 26205 1 1 78 ASN HD21 H -29.062 -3.095 0.544 1.00 . A A . 78 ASN HD21 1 1
12 26206 1 1 78 ASN HD22 H -30.666 -2.596 0.142 1.00 . A A . 78 ASN HD22 1 1
12 26207 1 1 78 ASN N N -28.647 -5.663 -2.035 1.00 . A A . 78 ASN N 1 1
12 26208 1 1 78 ASN ND2 N -29.754 -2.856 -0.106 1.00 . A A . 78 ASN ND2 1 1
12 26209 1 1 78 ASN O O -25.891 -5.680 -2.194 1.00 . A A . 78 ASN O 1 1
12 26210 1 1 78 ASN OD1 O -30.241 -2.592 -2.282 1.00 . A A . 78 ASN OD1 1 1
12 26211 1 1 79 GLU C C -23.514 -4.085 -3.556 1.00 . A A . 79 GLU C 1 1
12 26212 1 1 79 GLU CA C -24.597 -4.661 -4.474 1.00 . A A . 79 GLU CA 1 1
12 26213 1 1 79 GLU CB C -24.402 -4.148 -5.913 1.00 . A A . 79 GLU CB 1 1
12 26214 1 1 79 GLU CD C -23.047 -4.107 -8.020 1.00 . A A . 79 GLU CD 1 1
12 26215 1 1 79 GLU CG C -23.121 -4.593 -6.586 1.00 . A A . 79 GLU CG 1 1
12 26216 1 1 79 GLU H H -26.449 -3.631 -4.485 1.00 . A A . 79 GLU H 1 1
12 26217 1 1 79 GLU HA H -24.514 -5.739 -4.467 1.00 . A A . 79 GLU HA 1 1
12 26218 1 1 79 GLU HB2 H -25.214 -4.495 -6.521 1.00 . A A . 79 GLU HB2 1 1
12 26219 1 1 79 GLU HB3 H -24.411 -3.068 -5.895 1.00 . A A . 79 GLU HB3 1 1
12 26220 1 1 79 GLU HG2 H -22.279 -4.206 -6.037 1.00 . A A . 79 GLU HG2 1 1
12 26221 1 1 79 GLU HG3 H -23.092 -5.670 -6.586 1.00 . A A . 79 GLU HG3 1 1
12 26222 1 1 79 GLU N N -25.940 -4.313 -4.000 1.00 . A A . 79 GLU N 1 1
12 26223 1 1 79 GLU O O -23.395 -2.865 -3.400 1.00 . A A . 79 GLU O 1 1
12 26224 1 1 79 GLU OE1 O -23.990 -3.416 -8.463 1.00 . A A . 79 GLU OE1 1 1
12 26225 1 1 79 GLU OE2 O -22.045 -4.415 -8.701 1.00 . A A . 79 GLU OE2 1 1
12 26226 1 1 80 VAL C C -20.348 -5.336 -2.695 1.00 . A A . 80 VAL C 1 1
12 26227 1 1 80 VAL CA C -21.580 -4.616 -2.154 1.00 . A A . 80 VAL CA 1 1
12 26228 1 1 80 VAL CB C -21.763 -4.904 -0.627 1.00 . A A . 80 VAL CB 1 1
12 26229 1 1 80 VAL CG1 C -20.513 -4.503 0.146 1.00 . A A . 80 VAL CG1 1 1
12 26230 1 1 80 VAL CG2 C -22.986 -4.198 -0.043 1.00 . A A . 80 VAL CG2 1 1
12 26231 1 1 80 VAL H H -22.950 -5.942 -3.063 1.00 . A A . 80 VAL H 1 1
12 26232 1 1 80 VAL HA H -21.431 -3.552 -2.280 1.00 . A A . 80 VAL HA 1 1
12 26233 1 1 80 VAL HB H -21.905 -5.966 -0.504 1.00 . A A . 80 VAL HB 1 1
12 26234 1 1 80 VAL HG11 H -20.331 -3.447 0.010 1.00 . A A . 80 VAL HG11 1 1
12 26235 1 1 80 VAL HG12 H -19.668 -5.064 -0.220 1.00 . A A . 80 VAL HG12 1 1
12 26236 1 1 80 VAL HG13 H -20.658 -4.712 1.196 1.00 . A A . 80 VAL HG13 1 1
12 26237 1 1 80 VAL HG21 H -23.856 -4.446 -0.636 1.00 . A A . 80 VAL HG21 1 1
12 26238 1 1 80 VAL HG22 H -22.828 -3.130 -0.063 1.00 . A A . 80 VAL HG22 1 1
12 26239 1 1 80 VAL HG23 H -23.139 -4.520 0.977 1.00 . A A . 80 VAL HG23 1 1
12 26240 1 1 80 VAL N N -22.742 -4.988 -2.953 1.00 . A A . 80 VAL N 1 1
12 26241 1 1 80 VAL O O -20.123 -6.518 -2.414 1.00 . A A . 80 VAL O 1 1
12 26242 1 1 81 VAL C C -17.106 -4.883 -3.383 1.00 . A A . 81 VAL C 1 1
12 26243 1 1 81 VAL CA C -18.409 -5.180 -4.165 1.00 . A A . 81 VAL CA 1 1
12 26244 1 1 81 VAL CB C -18.340 -4.709 -5.660 1.00 . A A . 81 VAL CB 1 1
12 26245 1 1 81 VAL CG1 C -17.172 -5.341 -6.423 1.00 . A A . 81 VAL CG1 1 1
12 26246 1 1 81 VAL CG2 C -19.658 -4.940 -6.405 1.00 . A A . 81 VAL CG2 1 1
12 26247 1 1 81 VAL H H -19.764 -3.655 -3.606 1.00 . A A . 81 VAL H 1 1
12 26248 1 1 81 VAL HA H -18.564 -6.245 -4.169 1.00 . A A . 81 VAL HA 1 1
12 26249 1 1 81 VAL HB H -18.168 -3.643 -5.640 1.00 . A A . 81 VAL HB 1 1
12 26250 1 1 81 VAL HG11 H -16.238 -5.015 -5.984 1.00 . A A . 81 VAL HG11 1 1
12 26251 1 1 81 VAL HG12 H -17.209 -5.034 -7.458 1.00 . A A . 81 VAL HG12 1 1
12 26252 1 1 81 VAL HG13 H -17.241 -6.416 -6.363 1.00 . A A . 81 VAL HG13 1 1
12 26253 1 1 81 VAL HG21 H -19.563 -4.593 -7.424 1.00 . A A . 81 VAL HG21 1 1
12 26254 1 1 81 VAL HG22 H -20.451 -4.398 -5.912 1.00 . A A . 81 VAL HG22 1 1
12 26255 1 1 81 VAL HG23 H -19.890 -5.996 -6.404 1.00 . A A . 81 VAL HG23 1 1
12 26256 1 1 81 VAL N N -19.562 -4.606 -3.482 1.00 . A A . 81 VAL N 1 1
12 26257 1 1 81 VAL O O -16.815 -3.716 -3.101 1.00 . A A . 81 VAL O 1 1
12 26258 1 1 82 PRO C C -13.994 -4.956 -2.916 1.00 . A A . 82 PRO C 1 1
12 26259 1 1 82 PRO CA C -15.075 -5.766 -2.207 1.00 . A A . 82 PRO CA 1 1
12 26260 1 1 82 PRO CB C -14.597 -7.206 -1.957 1.00 . A A . 82 PRO CB 1 1
12 26261 1 1 82 PRO CD C -16.509 -7.373 -3.332 1.00 . A A . 82 PRO CD 1 1
12 26262 1 1 82 PRO CG C -15.195 -7.995 -3.064 1.00 . A A . 82 PRO CG 1 1
12 26263 1 1 82 PRO HA H -15.299 -5.292 -1.263 1.00 . A A . 82 PRO HA 1 1
12 26264 1 1 82 PRO HB2 H -13.517 -7.238 -1.988 1.00 . A A . 82 PRO HB2 1 1
12 26265 1 1 82 PRO HB3 H -14.945 -7.548 -0.996 1.00 . A A . 82 PRO HB3 1 1
12 26266 1 1 82 PRO HD2 H -16.768 -7.493 -4.290 1.00 . A A . 82 PRO HD2 1 1
12 26267 1 1 82 PRO HD3 H -17.214 -7.769 -2.744 1.00 . A A . 82 PRO HD3 1 1
12 26268 1 1 82 PRO HG2 H -14.616 -7.949 -3.878 1.00 . A A . 82 PRO HG2 1 1
12 26269 1 1 82 PRO HG3 H -15.311 -8.949 -2.790 1.00 . A A . 82 PRO HG3 1 1
12 26270 1 1 82 PRO N N -16.302 -5.938 -3.016 1.00 . A A . 82 PRO N 1 1
12 26271 1 1 82 PRO O O -13.707 -5.166 -4.099 1.00 . A A . 82 PRO O 1 1
12 26272 1 1 83 LYS C C -10.980 -3.584 -2.455 1.00 . A A . 83 LYS C 1 1
12 26273 1 1 83 LYS CA C -12.417 -3.086 -2.684 1.00 . A A . 83 LYS CA 1 1
12 26274 1 1 83 LYS CB C -12.602 -1.713 -2.026 1.00 . A A . 83 LYS CB 1 1
12 26275 1 1 83 LYS CD C -14.131 -0.728 -3.803 1.00 . A A . 83 LYS CD 1 1
12 26276 1 1 83 LYS CE C -15.384 0.115 -4.071 1.00 . A A . 83 LYS CE 1 1
12 26277 1 1 83 LYS CG C -13.937 -1.065 -2.321 1.00 . A A . 83 LYS CG 1 1
12 26278 1 1 83 LYS H H -13.654 -3.981 -1.212 1.00 . A A . 83 LYS H 1 1
12 26279 1 1 83 LYS HA H -12.581 -2.990 -3.746 1.00 . A A . 83 LYS HA 1 1
12 26280 1 1 83 LYS HB2 H -12.507 -1.825 -0.960 1.00 . A A . 83 LYS HB2 1 1
12 26281 1 1 83 LYS HB3 H -11.844 -1.055 -2.370 1.00 . A A . 83 LYS HB3 1 1
12 26282 1 1 83 LYS HD2 H -13.266 -0.185 -4.153 1.00 . A A . 83 LYS HD2 1 1
12 26283 1 1 83 LYS HD3 H -14.216 -1.654 -4.348 1.00 . A A . 83 LYS HD3 1 1
12 26284 1 1 83 LYS HE2 H -16.239 -0.406 -3.668 1.00 . A A . 83 LYS HE2 1 1
12 26285 1 1 83 LYS HE3 H -15.276 1.066 -3.569 1.00 . A A . 83 LYS HE3 1 1
12 26286 1 1 83 LYS HG2 H -14.725 -1.725 -2.003 1.00 . A A . 83 LYS HG2 1 1
12 26287 1 1 83 LYS HG3 H -13.981 -0.175 -1.762 1.00 . A A . 83 LYS HG3 1 1
12 26288 1 1 83 LYS HZ1 H -16.464 0.934 -5.664 1.00 . A A . 83 LYS HZ1 1 1
12 26289 1 1 83 LYS HZ2 H -15.732 -0.548 -6.023 1.00 . A A . 83 LYS HZ2 1 1
12 26290 1 1 83 LYS HZ3 H -14.795 0.858 -5.935 1.00 . A A . 83 LYS HZ3 1 1
12 26291 1 1 83 LYS N N -13.409 -4.029 -2.159 1.00 . A A . 83 LYS N 1 1
12 26292 1 1 83 LYS NZ N -15.609 0.356 -5.525 1.00 . A A . 83 LYS NZ 1 1
12 26293 1 1 83 LYS O O -10.763 -4.465 -1.616 1.00 . A A . 83 LYS O 1 1
12 26294 1 1 84 PRO C C -7.961 -2.934 -1.698 1.00 . A A . 84 PRO C 1 1
12 26295 1 1 84 PRO CA C -8.558 -3.417 -3.019 1.00 . A A . 84 PRO CA 1 1
12 26296 1 1 84 PRO CB C -7.805 -2.760 -4.182 1.00 . A A . 84 PRO CB 1 1
12 26297 1 1 84 PRO CD C -10.114 -2.008 -4.262 1.00 . A A . 84 PRO CD 1 1
12 26298 1 1 84 PRO CG C -8.576 -1.550 -4.588 1.00 . A A . 84 PRO CG 1 1
12 26299 1 1 84 PRO HA H -8.449 -4.488 -3.078 1.00 . A A . 84 PRO HA 1 1
12 26300 1 1 84 PRO HB2 H -6.814 -2.490 -3.850 1.00 . A A . 84 PRO HB2 1 1
12 26301 1 1 84 PRO HB3 H -7.728 -3.465 -4.999 1.00 . A A . 84 PRO HB3 1 1
12 26302 1 1 84 PRO HD2 H -10.673 -1.255 -3.915 1.00 . A A . 84 PRO HD2 1 1
12 26303 1 1 84 PRO HD3 H -10.566 -2.424 -5.051 1.00 . A A . 84 PRO HD3 1 1
12 26304 1 1 84 PRO HG2 H -8.280 -0.764 -4.046 1.00 . A A . 84 PRO HG2 1 1
12 26305 1 1 84 PRO HG3 H -8.423 -1.363 -5.559 1.00 . A A . 84 PRO HG3 1 1
12 26306 1 1 84 PRO N N -9.964 -3.028 -3.198 1.00 . A A . 84 PRO N 1 1
12 26307 1 1 84 PRO O O -8.372 -1.906 -1.151 1.00 . A A . 84 PRO O 1 1
12 26308 1 1 85 GLN C C -5.029 -2.557 -0.234 1.00 . A A . 85 GLN C 1 1
12 26309 1 1 85 GLN CA C -6.284 -3.378 0.041 1.00 . A A . 85 GLN CA 1 1
12 26310 1 1 85 GLN CB C -5.914 -4.651 0.806 1.00 . A A . 85 GLN CB 1 1
12 26311 1 1 85 GLN CD C -6.725 -6.740 1.982 1.00 . A A . 85 GLN CD 1 1
12 26312 1 1 85 GLN CG C -7.116 -5.445 1.297 1.00 . A A . 85 GLN CG 1 1
12 26313 1 1 85 GLN H H -6.718 -4.493 -1.715 1.00 . A A . 85 GLN H 1 1
12 26314 1 1 85 GLN HA H -6.955 -2.788 0.648 1.00 . A A . 85 GLN HA 1 1
12 26315 1 1 85 GLN HB2 H -5.330 -5.286 0.159 1.00 . A A . 85 GLN HB2 1 1
12 26316 1 1 85 GLN HB3 H -5.315 -4.380 1.662 1.00 . A A . 85 GLN HB3 1 1
12 26317 1 1 85 GLN HE21 H -8.614 -7.359 1.947 1.00 . A A . 85 GLN HE21 1 1
12 26318 1 1 85 GLN HE22 H -7.482 -8.449 2.662 1.00 . A A . 85 GLN HE22 1 1
12 26319 1 1 85 GLN HG2 H -7.670 -4.836 1.996 1.00 . A A . 85 GLN HG2 1 1
12 26320 1 1 85 GLN HG3 H -7.743 -5.674 0.452 1.00 . A A . 85 GLN HG3 1 1
12 26321 1 1 85 GLN N N -6.984 -3.697 -1.209 1.00 . A A . 85 GLN N 1 1
12 26322 1 1 85 GLN NE2 N -7.707 -7.604 2.221 1.00 . A A . 85 GLN NE2 1 1
12 26323 1 1 85 GLN O O -4.214 -2.917 -1.086 1.00 . A A . 85 GLN O 1 1
12 26324 1 1 85 GLN OE1 O -5.555 -6.966 2.288 1.00 . A A . 85 GLN OE1 1 1
12 26325 1 1 86 ARG C C -2.820 -0.584 1.537 1.00 . A A . 86 ARG C 1 1
12 26326 1 1 86 ARG CA C -3.752 -0.540 0.322 1.00 . A A . 86 ARG CA 1 1
12 26327 1 1 86 ARG CB C -4.253 0.898 0.091 1.00 . A A . 86 ARG CB 1 1
12 26328 1 1 86 ARG CD C -5.949 2.357 -1.073 1.00 . A A . 86 ARG CD 1 1
12 26329 1 1 86 ARG CG C -5.161 1.058 -1.125 1.00 . A A . 86 ARG CG 1 1
12 26330 1 1 86 ARG CZ C -7.480 3.656 -2.550 1.00 . A A . 86 ARG CZ 1 1
12 26331 1 1 86 ARG H H -5.537 -1.280 1.210 1.00 . A A . 86 ARG H 1 1
12 26332 1 1 86 ARG HA H -3.201 -0.863 -0.556 1.00 . A A . 86 ARG HA 1 1
12 26333 1 1 86 ARG HB2 H -4.800 1.220 0.964 1.00 . A A . 86 ARG HB2 1 1
12 26334 1 1 86 ARG HB3 H -3.398 1.546 -0.042 1.00 . A A . 86 ARG HB3 1 1
12 26335 1 1 86 ARG HD2 H -6.593 2.339 -0.206 1.00 . A A . 86 ARG HD2 1 1
12 26336 1 1 86 ARG HD3 H -5.254 3.181 -0.990 1.00 . A A . 86 ARG HD3 1 1
12 26337 1 1 86 ARG HE H -6.811 1.805 -2.911 1.00 . A A . 86 ARG HE 1 1
12 26338 1 1 86 ARG HG2 H -4.558 1.046 -2.019 1.00 . A A . 86 ARG HG2 1 1
12 26339 1 1 86 ARG HG3 H -5.855 0.229 -1.151 1.00 . A A . 86 ARG HG3 1 1
12 26340 1 1 86 ARG HH11 H -6.926 4.678 -0.891 1.00 . A A . 86 ARG HH11 1 1
12 26341 1 1 86 ARG HH12 H -8.001 5.521 -1.955 1.00 . A A . 86 ARG HH12 1 1
12 26342 1 1 86 ARG HH21 H -8.221 2.930 -4.285 1.00 . A A . 86 ARG HH21 1 1
12 26343 1 1 86 ARG HH22 H -8.731 4.533 -3.872 1.00 . A A . 86 ARG HH22 1 1
12 26344 1 1 86 ARG N N -4.878 -1.465 0.511 1.00 . A A . 86 ARG N 1 1
12 26345 1 1 86 ARG NE N -6.774 2.548 -2.274 1.00 . A A . 86 ARG NE 1 1
12 26346 1 1 86 ARG NH1 N -7.467 4.706 -1.731 1.00 . A A . 86 ARG NH1 1 1
12 26347 1 1 86 ARG NH2 N -8.203 3.712 -3.660 1.00 . A A . 86 ARG NH2 1 1
12 26348 1 1 86 ARG O O -3.215 -0.211 2.648 1.00 . A A . 86 ARG O 1 1
12 26349 1 1 87 HIS C C 0.355 0.036 2.383 1.00 . A A . 87 HIS C 1 1
12 26350 1 1 87 HIS CA C -0.588 -1.174 2.388 1.00 . A A . 87 HIS CA 1 1
12 26351 1 1 87 HIS CB C 0.214 -2.482 2.235 1.00 . A A . 87 HIS CB 1 1
12 26352 1 1 87 HIS CD2 C -0.719 -4.126 0.452 1.00 . A A . 87 HIS CD2 1 1
12 26353 1 1 87 HIS CE1 C -1.885 -5.419 1.785 1.00 . A A . 87 HIS CE1 1 1
12 26354 1 1 87 HIS CG C -0.580 -3.644 1.712 1.00 . A A . 87 HIS CG 1 1
12 26355 1 1 87 HIS H H -1.340 -1.333 0.410 1.00 . A A . 87 HIS H 1 1
12 26356 1 1 87 HIS HA H -1.118 -1.195 3.330 1.00 . A A . 87 HIS HA 1 1
12 26357 1 1 87 HIS HB2 H 1.027 -2.317 1.546 1.00 . A A . 87 HIS HB2 1 1
12 26358 1 1 87 HIS HB3 H 0.618 -2.762 3.195 1.00 . A A . 87 HIS HB3 1 1
12 26359 1 1 87 HIS HD1 H -1.428 -4.388 3.493 1.00 . A A . 87 HIS HD1 1 1
12 26360 1 1 87 HIS HD2 H -0.267 -3.722 -0.443 1.00 . A A . 87 HIS HD2 1 1
12 26361 1 1 87 HIS HE1 H -2.512 -6.216 2.149 1.00 . A A . 87 HIS HE1 1 1
12 26362 1 1 87 HIS HE2 H -1.743 -5.833 -0.216 1.00 . A A . 87 HIS HE2 1 1
12 26363 1 1 87 HIS N N -1.585 -1.056 1.318 1.00 . A A . 87 HIS N 1 1
12 26364 1 1 87 HIS ND1 N -1.325 -4.475 2.522 1.00 . A A . 87 HIS ND1 1 1
12 26365 1 1 87 HIS NE2 N -1.533 -5.228 0.527 1.00 . A A . 87 HIS NE2 1 1
12 26366 1 1 87 HIS O O 1.158 0.208 1.463 1.00 . A A . 87 HIS O 1 1
12 26367 1 1 88 MET C C 2.150 2.005 4.538 1.00 . A A . 88 MET C 1 1
12 26368 1 1 88 MET CA C 1.008 2.116 3.519 1.00 . A A . 88 MET CA 1 1
12 26369 1 1 88 MET CB C 0.042 3.259 3.886 1.00 . A A . 88 MET CB 1 1
12 26370 1 1 88 MET CE C -2.870 4.655 4.670 1.00 . A A . 88 MET CE 1 1
12 26371 1 1 88 MET CG C -1.080 3.528 2.875 1.00 . A A . 88 MET CG 1 1
12 26372 1 1 88 MET H H -0.341 0.615 4.169 1.00 . A A . 88 MET H 1 1
12 26373 1 1 88 MET HA H 1.436 2.317 2.553 1.00 . A A . 88 MET HA 1 1
12 26374 1 1 88 MET HB2 H -0.412 3.033 4.836 1.00 . A A . 88 MET HB2 1 1
12 26375 1 1 88 MET HB3 H 0.610 4.159 3.998 1.00 . A A . 88 MET HB3 1 1
12 26376 1 1 88 MET HE1 H -2.197 4.425 5.483 1.00 . A A . 88 MET HE1 1 1
12 26377 1 1 88 MET HE2 H -3.484 3.793 4.453 1.00 . A A . 88 MET HE2 1 1
12 26378 1 1 88 MET HE3 H -3.505 5.486 4.947 1.00 . A A . 88 MET HE3 1 1
12 26379 1 1 88 MET HG2 H -0.671 3.557 1.877 1.00 . A A . 88 MET HG2 1 1
12 26380 1 1 88 MET HG3 H -1.807 2.732 2.933 1.00 . A A . 88 MET HG3 1 1
12 26381 1 1 88 MET N N 0.257 0.859 3.432 1.00 . A A . 88 MET N 1 1
12 26382 1 1 88 MET O O 1.974 1.463 5.634 1.00 . A A . 88 MET O 1 1
12 26383 1 1 88 MET SD S -1.923 5.083 3.214 1.00 . A A . 88 MET SD 1 1
12 26384 1 1 89 PHE C C 5.076 3.927 5.135 1.00 . A A . 89 PHE C 1 1
12 26385 1 1 89 PHE CA C 4.518 2.511 4.989 1.00 . A A . 89 PHE CA 1 1
12 26386 1 1 89 PHE CB C 5.618 1.625 4.376 1.00 . A A . 89 PHE CB 1 1
12 26387 1 1 89 PHE CD1 C 4.627 -0.259 3.047 1.00 . A A . 89 PHE CD1 1 1
12 26388 1 1 89 PHE CD2 C 5.589 -0.762 5.170 1.00 . A A . 89 PHE CD2 1 1
12 26389 1 1 89 PHE CE1 C 4.308 -1.588 2.866 1.00 . A A . 89 PHE CE1 1 1
12 26390 1 1 89 PHE CE2 C 5.271 -2.094 4.998 1.00 . A A . 89 PHE CE2 1 1
12 26391 1 1 89 PHE CG C 5.269 0.170 4.199 1.00 . A A . 89 PHE CG 1 1
12 26392 1 1 89 PHE CZ C 4.627 -2.509 3.846 1.00 . A A . 89 PHE CZ 1 1
12 26393 1 1 89 PHE H H 3.373 2.946 3.261 1.00 . A A . 89 PHE H 1 1
12 26394 1 1 89 PHE HA H 4.247 2.127 5.961 1.00 . A A . 89 PHE HA 1 1
12 26395 1 1 89 PHE HB2 H 5.867 2.015 3.406 1.00 . A A . 89 PHE HB2 1 1
12 26396 1 1 89 PHE HB3 H 6.488 1.678 5.007 1.00 . A A . 89 PHE HB3 1 1
12 26397 1 1 89 PHE HD1 H 4.377 0.458 2.285 1.00 . A A . 89 PHE HD1 1 1
12 26398 1 1 89 PHE HD2 H 6.093 -0.436 6.065 1.00 . A A . 89 PHE HD2 1 1
12 26399 1 1 89 PHE HE1 H 3.811 -1.905 1.956 1.00 . A A . 89 PHE HE1 1 1
12 26400 1 1 89 PHE HE2 H 5.520 -2.810 5.766 1.00 . A A . 89 PHE HE2 1 1
12 26401 1 1 89 PHE HZ H 4.379 -3.549 3.710 1.00 . A A . 89 PHE HZ 1 1
12 26402 1 1 89 PHE N N 3.318 2.530 4.148 1.00 . A A . 89 PHE N 1 1
12 26403 1 1 89 PHE O O 5.274 4.617 4.137 1.00 . A A . 89 PHE O 1 1
12 26404 1 1 90 SER C C 7.437 5.686 6.456 1.00 . A A . 90 SER C 1 1
12 26405 1 1 90 SER CA C 5.915 5.687 6.619 1.00 . A A . 90 SER CA 1 1
12 26406 1 1 90 SER CB C 5.526 6.183 8.007 1.00 . A A . 90 SER CB 1 1
12 26407 1 1 90 SER H H 5.177 3.758 7.130 1.00 . A A . 90 SER H 1 1
12 26408 1 1 90 SER HA H 5.492 6.360 5.885 1.00 . A A . 90 SER HA 1 1
12 26409 1 1 90 SER HB2 H 5.715 5.407 8.714 1.00 . A A . 90 SER HB2 1 1
12 26410 1 1 90 SER HB3 H 6.110 7.054 8.257 1.00 . A A . 90 SER HB3 1 1
12 26411 1 1 90 SER HG H 3.980 7.038 8.855 1.00 . A A . 90 SER HG 1 1
12 26412 1 1 90 SER N N 5.351 4.353 6.372 1.00 . A A . 90 SER N 1 1
12 26413 1 1 90 SER O O 8.114 4.724 6.824 1.00 . A A . 90 SER O 1 1
12 26414 1 1 90 SER OG O 4.151 6.519 8.064 1.00 . A A . 90 SER OG 1 1
12 26415 1 1 91 PHE C C 10.018 8.137 6.165 1.00 . A A . 91 PHE C 1 1
12 26416 1 1 91 PHE CA C 9.371 6.899 5.536 1.00 . A A . 91 PHE CA 1 1
12 26417 1 1 91 PHE CB C 9.503 6.956 4.005 1.00 . A A . 91 PHE CB 1 1
12 26418 1 1 91 PHE CD1 C 8.455 4.754 3.358 1.00 . A A . 91 PHE CD1 1 1
12 26419 1 1 91 PHE CD2 C 10.692 5.203 2.658 1.00 . A A . 91 PHE CD2 1 1
12 26420 1 1 91 PHE CE1 C 8.507 3.528 2.723 1.00 . A A . 91 PHE CE1 1 1
12 26421 1 1 91 PHE CE2 C 10.745 3.975 2.025 1.00 . A A . 91 PHE CE2 1 1
12 26422 1 1 91 PHE CG C 9.550 5.608 3.332 1.00 . A A . 91 PHE CG 1 1
12 26423 1 1 91 PHE CZ C 9.651 3.138 2.058 1.00 . A A . 91 PHE CZ 1 1
12 26424 1 1 91 PHE H H 7.359 7.542 5.737 1.00 . A A . 91 PHE H 1 1
12 26425 1 1 91 PHE HA H 9.878 6.016 5.897 1.00 . A A . 91 PHE HA 1 1
12 26426 1 1 91 PHE HB2 H 8.660 7.495 3.604 1.00 . A A . 91 PHE HB2 1 1
12 26427 1 1 91 PHE HB3 H 10.409 7.486 3.753 1.00 . A A . 91 PHE HB3 1 1
12 26428 1 1 91 PHE HD1 H 7.556 5.057 3.881 1.00 . A A . 91 PHE HD1 1 1
12 26429 1 1 91 PHE HD2 H 11.551 5.857 2.632 1.00 . A A . 91 PHE HD2 1 1
12 26430 1 1 91 PHE HE1 H 7.653 2.871 2.745 1.00 . A A . 91 PHE HE1 1 1
12 26431 1 1 91 PHE HE2 H 11.641 3.673 1.503 1.00 . A A . 91 PHE HE2 1 1
12 26432 1 1 91 PHE HZ H 9.686 2.182 1.561 1.00 . A A . 91 PHE HZ 1 1
12 26433 1 1 91 PHE N N 7.953 6.781 5.901 1.00 . A A . 91 PHE N 1 1
12 26434 1 1 91 PHE O O 9.355 8.916 6.852 1.00 . A A . 91 PHE O 1 1
12 26435 1 1 92 ASN C C 12.789 10.191 5.279 1.00 . A A . 92 ASN C 1 1
12 26436 1 1 92 ASN CA C 12.092 9.441 6.428 1.00 . A A . 92 ASN CA 1 1
12 26437 1 1 92 ASN CB C 13.121 9.014 7.502 1.00 . A A . 92 ASN CB 1 1
12 26438 1 1 92 ASN CG C 12.506 8.382 8.751 1.00 . A A . 92 ASN CG 1 1
12 26439 1 1 92 ASN H H 11.806 7.588 5.441 1.00 . A A . 92 ASN H 1 1
12 26440 1 1 92 ASN HA H 11.381 10.115 6.884 1.00 . A A . 92 ASN HA 1 1
12 26441 1 1 92 ASN HB2 H 13.798 8.295 7.066 1.00 . A A . 92 ASN HB2 1 1
12 26442 1 1 92 ASN HB3 H 13.688 9.883 7.806 1.00 . A A . 92 ASN HB3 1 1
12 26443 1 1 92 ASN HD21 H 13.144 6.590 8.179 1.00 . A A . 92 ASN HD21 1 1
12 26444 1 1 92 ASN HD22 H 12.270 6.635 9.669 1.00 . A A . 92 ASN HD22 1 1
12 26445 1 1 92 ASN N N 11.334 8.283 5.944 1.00 . A A . 92 ASN N 1 1
12 26446 1 1 92 ASN ND2 N 12.656 7.070 8.881 1.00 . A A . 92 ASN ND2 1 1
12 26447 1 1 92 ASN O O 13.194 11.346 5.444 1.00 . A A . 92 ASN O 1 1
12 26448 1 1 92 ASN OD1 O 11.909 9.064 9.588 1.00 . A A . 92 ASN OD1 1 1
12 26449 1 1 93 ASN C C 12.873 9.687 1.648 1.00 . A A . 93 ASN C 1 1
12 26450 1 1 93 ASN CA C 13.583 10.107 2.938 1.00 . A A . 93 ASN CA 1 1
12 26451 1 1 93 ASN CB C 15.059 9.683 2.872 1.00 . A A . 93 ASN CB 1 1
12 26452 1 1 93 ASN CG C 15.887 10.548 1.935 1.00 . A A . 93 ASN CG 1 1
12 26453 1 1 93 ASN H H 12.567 8.611 4.055 1.00 . A A . 93 ASN H 1 1
12 26454 1 1 93 ASN HA H 13.530 11.182 3.029 1.00 . A A . 93 ASN HA 1 1
12 26455 1 1 93 ASN HB2 H 15.486 9.752 3.860 1.00 . A A . 93 ASN HB2 1 1
12 26456 1 1 93 ASN HB3 H 15.117 8.659 2.531 1.00 . A A . 93 ASN HB3 1 1
12 26457 1 1 93 ASN HD21 H 17.560 9.987 2.849 1.00 . A A . 93 ASN HD21 1 1
12 26458 1 1 93 ASN HD22 H 17.757 11.095 1.538 1.00 . A A . 93 ASN HD22 1 1
12 26459 1 1 93 ASN N N 12.925 9.522 4.118 1.00 . A A . 93 ASN N 1 1
12 26460 1 1 93 ASN ND2 N 17.201 10.542 2.126 1.00 . A A . 93 ASN ND2 1 1
12 26461 1 1 93 ASN O O 12.397 8.554 1.529 1.00 . A A . 93 ASN O 1 1
12 26462 1 1 93 ASN OD1 O 15.350 11.213 1.047 1.00 . A A . 93 ASN OD1 1 1
12 26463 1 1 94 ARG C C 13.070 9.585 -1.575 1.00 . A A . 94 ARG C 1 1
12 26464 1 1 94 ARG CA C 12.173 10.381 -0.624 1.00 . A A . 94 ARG CA 1 1
12 26465 1 1 94 ARG CB C 11.774 11.704 -1.294 1.00 . A A . 94 ARG CB 1 1
12 26466 1 1 94 ARG CD C 10.429 12.582 0.672 1.00 . A A . 94 ARG CD 1 1
12 26467 1 1 94 ARG CG C 10.437 12.274 -0.822 1.00 . A A . 94 ARG CG 1 1
12 26468 1 1 94 ARG CZ C 9.236 14.385 1.909 1.00 . A A . 94 ARG CZ 1 1
12 26469 1 1 94 ARG H H 13.207 11.501 0.856 1.00 . A A . 94 ARG H 1 1
12 26470 1 1 94 ARG HA H 11.276 9.811 -0.442 1.00 . A A . 94 ARG HA 1 1
12 26471 1 1 94 ARG HB2 H 12.541 12.438 -1.096 1.00 . A A . 94 ARG HB2 1 1
12 26472 1 1 94 ARG HB3 H 11.715 11.539 -2.360 1.00 . A A . 94 ARG HB3 1 1
12 26473 1 1 94 ARG HD2 H 10.477 11.655 1.215 1.00 . A A . 94 ARG HD2 1 1
12 26474 1 1 94 ARG HD3 H 11.298 13.175 0.902 1.00 . A A . 94 ARG HD3 1 1
12 26475 1 1 94 ARG HE H 8.371 13.018 0.730 1.00 . A A . 94 ARG HE 1 1
12 26476 1 1 94 ARG HG2 H 10.236 13.185 -1.362 1.00 . A A . 94 ARG HG2 1 1
12 26477 1 1 94 ARG HG3 H 9.659 11.553 -1.034 1.00 . A A . 94 ARG HG3 1 1
12 26478 1 1 94 ARG HH11 H 11.240 14.412 2.205 1.00 . A A . 94 ARG HH11 1 1
12 26479 1 1 94 ARG HH12 H 10.353 15.643 3.040 1.00 . A A . 94 ARG HH12 1 1
12 26480 1 1 94 ARG HH21 H 7.232 14.641 1.832 1.00 . A A . 94 ARG HH21 1 1
12 26481 1 1 94 ARG HH22 H 8.088 15.772 2.828 1.00 . A A . 94 ARG HH22 1 1
12 26482 1 1 94 ARG N N 12.813 10.622 0.683 1.00 . A A . 94 ARG N 1 1
12 26483 1 1 94 ARG NE N 9.230 13.325 1.086 1.00 . A A . 94 ARG NE 1 1
12 26484 1 1 94 ARG NH1 N 10.371 14.852 2.427 1.00 . A A . 94 ARG NH1 1 1
12 26485 1 1 94 ARG NH2 N 8.091 14.981 2.215 1.00 . A A . 94 ARG NH2 1 1
12 26486 1 1 94 ARG O O 12.586 9.018 -2.561 1.00 . A A . 94 ARG O 1 1
12 26487 1 1 95 THR C C 15.305 7.320 -1.834 1.00 . A A . 95 THR C 1 1
12 26488 1 1 95 THR CA C 15.353 8.837 -2.099 1.00 . A A . 95 THR CA 1 1
12 26489 1 1 95 THR CB C 16.789 9.375 -1.850 1.00 . A A . 95 THR CB 1 1
12 26490 1 1 95 THR CG2 C 16.905 10.863 -2.179 1.00 . A A . 95 THR CG2 1 1
12 26491 1 1 95 THR H H 14.684 10.024 -0.473 1.00 . A A . 95 THR H 1 1
12 26492 1 1 95 THR HA H 15.097 9.014 -3.136 1.00 . A A . 95 THR HA 1 1
12 26493 1 1 95 THR HB H 17.477 8.826 -2.476 1.00 . A A . 95 THR HB 1 1
12 26494 1 1 95 THR HG1 H 16.386 9.347 0.083 1.00 . A A . 95 THR HG1 1 1
12 26495 1 1 95 THR HG21 H 16.218 11.423 -1.561 1.00 . A A . 95 THR HG21 1 1
12 26496 1 1 95 THR HG22 H 16.664 11.022 -3.220 1.00 . A A . 95 THR HG22 1 1
12 26497 1 1 95 THR HG23 H 17.914 11.196 -1.988 1.00 . A A . 95 THR HG23 1 1
12 26498 1 1 95 THR N N 14.373 9.552 -1.274 1.00 . A A . 95 THR N 1 1
12 26499 1 1 95 THR O O 15.776 6.531 -2.657 1.00 . A A . 95 THR O 1 1
12 26500 1 1 95 THR OG1 O 17.150 9.182 -0.476 1.00 . A A . 95 THR OG1 1 1
12 26501 1 1 96 VAL C C 13.250 4.997 -1.041 1.00 . A A . 96 VAL C 1 1
12 26502 1 1 96 VAL CA C 14.533 5.502 -0.363 1.00 . A A . 96 VAL CA 1 1
12 26503 1 1 96 VAL CB C 14.471 5.230 1.178 1.00 . A A . 96 VAL CB 1 1
12 26504 1 1 96 VAL CG1 C 14.246 3.745 1.477 1.00 . A A . 96 VAL CG1 1 1
12 26505 1 1 96 VAL CG2 C 15.745 5.700 1.875 1.00 . A A . 96 VAL CG2 1 1
12 26506 1 1 96 VAL H H 14.439 7.601 -0.041 1.00 . A A . 96 VAL H 1 1
12 26507 1 1 96 VAL HA H 15.371 4.950 -0.772 1.00 . A A . 96 VAL HA 1 1
12 26508 1 1 96 VAL HB H 13.638 5.785 1.586 1.00 . A A . 96 VAL HB 1 1
12 26509 1 1 96 VAL HG11 H 15.152 3.196 1.264 1.00 . A A . 96 VAL HG11 1 1
12 26510 1 1 96 VAL HG12 H 13.449 3.366 0.854 1.00 . A A . 96 VAL HG12 1 1
12 26511 1 1 96 VAL HG13 H 13.983 3.620 2.517 1.00 . A A . 96 VAL HG13 1 1
12 26512 1 1 96 VAL HG21 H 15.624 5.606 2.948 1.00 . A A . 96 VAL HG21 1 1
12 26513 1 1 96 VAL HG22 H 15.935 6.730 1.621 1.00 . A A . 96 VAL HG22 1 1
12 26514 1 1 96 VAL HG23 H 16.576 5.090 1.554 1.00 . A A . 96 VAL HG23 1 1
12 26515 1 1 96 VAL N N 14.732 6.923 -0.685 1.00 . A A . 96 VAL N 1 1
12 26516 1 1 96 VAL O O 13.323 4.105 -1.877 1.00 . A A . 96 VAL O 1 1
12 26517 1 1 97 MET C C 10.791 5.064 -2.790 1.00 . A A . 97 MET C 1 1
12 26518 1 1 97 MET CA C 10.772 5.214 -1.261 1.00 . A A . 97 MET CA 1 1
12 26519 1 1 97 MET CB C 9.667 6.213 -0.849 1.00 . A A . 97 MET CB 1 1
12 26520 1 1 97 MET CE C 8.782 8.936 0.867 1.00 . A A . 97 MET CE 1 1
12 26521 1 1 97 MET CG C 9.862 7.630 -1.359 1.00 . A A . 97 MET CG 1 1
12 26522 1 1 97 MET H H 12.127 6.355 -0.065 1.00 . A A . 97 MET H 1 1
12 26523 1 1 97 MET HA H 10.523 4.247 -0.842 1.00 . A A . 97 MET HA 1 1
12 26524 1 1 97 MET HB2 H 8.718 5.854 -1.213 1.00 . A A . 97 MET HB2 1 1
12 26525 1 1 97 MET HB3 H 9.632 6.259 0.227 1.00 . A A . 97 MET HB3 1 1
12 26526 1 1 97 MET HE1 H 8.550 8.005 1.364 1.00 . A A . 97 MET HE1 1 1
12 26527 1 1 97 MET HE2 H 8.146 9.719 1.250 1.00 . A A . 97 MET HE2 1 1
12 26528 1 1 97 MET HE3 H 9.815 9.189 1.049 1.00 . A A . 97 MET HE3 1 1
12 26529 1 1 97 MET HG2 H 10.780 7.995 -0.942 1.00 . A A . 97 MET HG2 1 1
12 26530 1 1 97 MET HG3 H 9.940 7.605 -2.436 1.00 . A A . 97 MET HG3 1 1
12 26531 1 1 97 MET N N 12.093 5.612 -0.706 1.00 . A A . 97 MET N 1 1
12 26532 1 1 97 MET O O 10.194 4.132 -3.324 1.00 . A A . 97 MET O 1 1
12 26533 1 1 97 MET SD S 8.523 8.755 -0.895 1.00 . A A . 97 MET SD 1 1
12 26534 1 1 98 ASP C C 12.538 4.755 -5.377 1.00 . A A . 98 ASP C 1 1
12 26535 1 1 98 ASP CA C 11.633 5.925 -4.938 1.00 . A A . 98 ASP CA 1 1
12 26536 1 1 98 ASP CB C 12.207 7.255 -5.455 1.00 . A A . 98 ASP CB 1 1
12 26537 1 1 98 ASP CG C 11.165 8.358 -5.541 1.00 . A A . 98 ASP CG 1 1
12 26538 1 1 98 ASP H H 11.881 6.747 -2.983 1.00 . A A . 98 ASP H 1 1
12 26539 1 1 98 ASP HA H 10.647 5.768 -5.362 1.00 . A A . 98 ASP HA 1 1
12 26540 1 1 98 ASP HB2 H 13.002 7.580 -4.801 1.00 . A A . 98 ASP HB2 1 1
12 26541 1 1 98 ASP HB3 H 12.612 7.095 -6.445 1.00 . A A . 98 ASP HB3 1 1
12 26542 1 1 98 ASP N N 11.484 5.986 -3.474 1.00 . A A . 98 ASP N 1 1
12 26543 1 1 98 ASP O O 12.472 4.318 -6.528 1.00 . A A . 98 ASP O 1 1
12 26544 1 1 98 ASP OD1 O 9.962 8.052 -5.404 1.00 . A A . 98 ASP OD1 1 1
12 26545 1 1 98 ASP OD2 O 11.555 9.528 -5.747 1.00 . A A . 98 ASP OD2 1 1
12 26546 1 1 99 ASN C C 13.538 1.787 -4.395 1.00 . A A . 99 ASN C 1 1
12 26547 1 1 99 ASN CA C 14.251 3.114 -4.700 1.00 . A A . 99 ASN CA 1 1
12 26548 1 1 99 ASN CB C 15.537 3.236 -3.863 1.00 . A A . 99 ASN CB 1 1
12 26549 1 1 99 ASN CG C 16.497 4.314 -4.361 1.00 . A A . 99 ASN CG 1 1
12 26550 1 1 99 ASN H H 13.410 4.704 -3.576 1.00 . A A . 99 ASN H 1 1
12 26551 1 1 99 ASN HA H 14.517 3.125 -5.749 1.00 . A A . 99 ASN HA 1 1
12 26552 1 1 99 ASN HB2 H 15.266 3.478 -2.846 1.00 . A A . 99 ASN HB2 1 1
12 26553 1 1 99 ASN HB3 H 16.053 2.289 -3.869 1.00 . A A . 99 ASN HB3 1 1
12 26554 1 1 99 ASN HD21 H 17.658 4.111 -2.755 1.00 . A A . 99 ASN HD21 1 1
12 26555 1 1 99 ASN HD22 H 18.172 5.293 -3.906 1.00 . A A . 99 ASN HD22 1 1
12 26556 1 1 99 ASN N N 13.377 4.270 -4.454 1.00 . A A . 99 ASN N 1 1
12 26557 1 1 99 ASN ND2 N 17.550 4.602 -3.596 1.00 . A A . 99 ASN ND2 1 1
12 26558 1 1 99 ASN O O 13.849 0.763 -5.009 1.00 . A A . 99 ASN O 1 1
12 26559 1 1 99 ASN OD1 O 16.296 4.876 -5.438 1.00 . A A . 99 ASN OD1 1 1
12 26560 1 1 100 ILE C C 10.614 0.563 -4.231 1.00 . A A . 100 ILE C 1 1
12 26561 1 1 100 ILE CA C 11.725 0.650 -3.160 1.00 . A A . 100 ILE CA 1 1
12 26562 1 1 100 ILE CB C 11.087 0.717 -1.715 1.00 . A A . 100 ILE CB 1 1
12 26563 1 1 100 ILE CD1 C 13.105 -0.423 -0.473 1.00 . A A . 100 ILE CD1 1 1
12 26564 1 1 100 ILE CG1 C 12.150 0.766 -0.577 1.00 . A A . 100 ILE CG1 1 1
12 26565 1 1 100 ILE CG2 C 10.120 -0.446 -1.456 1.00 . A A . 100 ILE CG2 1 1
12 26566 1 1 100 ILE H H 12.454 2.634 -2.924 1.00 . A A . 100 ILE H 1 1
12 26567 1 1 100 ILE HA H 12.339 -0.238 -3.224 1.00 . A A . 100 ILE HA 1 1
12 26568 1 1 100 ILE HB H 10.505 1.626 -1.671 1.00 . A A . 100 ILE HB 1 1
12 26569 1 1 100 ILE HD11 H 12.536 -1.329 -0.324 1.00 . A A . 100 ILE HD11 1 1
12 26570 1 1 100 ILE HD12 H 13.773 -0.274 0.365 1.00 . A A . 100 ILE HD12 1 1
12 26571 1 1 100 ILE HD13 H 13.681 -0.504 -1.383 1.00 . A A . 100 ILE HD13 1 1
12 26572 1 1 100 ILE HG12 H 12.750 1.639 -0.701 1.00 . A A . 100 ILE HG12 1 1
12 26573 1 1 100 ILE HG13 H 11.630 0.843 0.365 1.00 . A A . 100 ILE HG13 1 1
12 26574 1 1 100 ILE HG21 H 9.498 -0.211 -0.602 1.00 . A A . 100 ILE HG21 1 1
12 26575 1 1 100 ILE HG22 H 10.685 -1.342 -1.250 1.00 . A A . 100 ILE HG22 1 1
12 26576 1 1 100 ILE HG23 H 9.501 -0.603 -2.322 1.00 . A A . 100 ILE HG23 1 1
12 26577 1 1 100 ILE N N 12.582 1.814 -3.445 1.00 . A A . 100 ILE N 1 1
12 26578 1 1 100 ILE O O 10.470 -0.461 -4.898 1.00 . A A . 100 ILE O 1 1
12 26579 1 1 101 LYS C C 9.223 1.436 -6.811 1.00 . A A . 101 LYS C 1 1
12 26580 1 1 101 LYS CA C 8.779 1.807 -5.388 1.00 . A A . 101 LYS CA 1 1
12 26581 1 1 101 LYS CB C 8.256 3.245 -5.356 1.00 . A A . 101 LYS CB 1 1
12 26582 1 1 101 LYS CD C 6.563 4.933 -6.203 1.00 . A A . 101 LYS CD 1 1
12 26583 1 1 101 LYS CE C 5.430 5.220 -7.186 1.00 . A A . 101 LYS CE 1 1
12 26584 1 1 101 LYS CG C 7.106 3.510 -6.319 1.00 . A A . 101 LYS CG 1 1
12 26585 1 1 101 LYS H H 10.032 2.431 -3.807 1.00 . A A . 101 LYS H 1 1
12 26586 1 1 101 LYS HA H 7.979 1.150 -5.102 1.00 . A A . 101 LYS HA 1 1
12 26587 1 1 101 LYS HB2 H 7.916 3.468 -4.356 1.00 . A A . 101 LYS HB2 1 1
12 26588 1 1 101 LYS HB3 H 9.068 3.912 -5.607 1.00 . A A . 101 LYS HB3 1 1
12 26589 1 1 101 LYS HD2 H 6.198 5.091 -5.200 1.00 . A A . 101 LYS HD2 1 1
12 26590 1 1 101 LYS HD3 H 7.370 5.617 -6.403 1.00 . A A . 101 LYS HD3 1 1
12 26591 1 1 101 LYS HE2 H 5.704 4.820 -8.151 1.00 . A A . 101 LYS HE2 1 1
12 26592 1 1 101 LYS HE3 H 4.531 4.733 -6.837 1.00 . A A . 101 LYS HE3 1 1
12 26593 1 1 101 LYS HG2 H 7.450 3.350 -7.327 1.00 . A A . 101 LYS HG2 1 1
12 26594 1 1 101 LYS HG3 H 6.312 2.815 -6.095 1.00 . A A . 101 LYS HG3 1 1
12 26595 1 1 101 LYS HZ1 H 6.023 7.159 -7.686 1.00 . A A . 101 LYS HZ1 1 1
12 26596 1 1 101 LYS HZ2 H 4.920 7.088 -6.406 1.00 . A A . 101 LYS HZ2 1 1
12 26597 1 1 101 LYS HZ3 H 4.390 6.841 -7.993 1.00 . A A . 101 LYS HZ3 1 1
12 26598 1 1 101 LYS N N 9.863 1.673 -4.395 1.00 . A A . 101 LYS N 1 1
12 26599 1 1 101 LYS NZ N 5.172 6.679 -7.328 1.00 . A A . 101 LYS NZ 1 1
12 26600 1 1 101 LYS O O 8.482 0.770 -7.528 1.00 . A A . 101 LYS O 1 1
12 26601 1 1 102 MET C C 11.094 0.012 -8.713 1.00 . A A . 102 MET C 1 1
12 26602 1 1 102 MET CA C 11.016 1.530 -8.510 1.00 . A A . 102 MET CA 1 1
12 26603 1 1 102 MET CB C 12.387 2.187 -8.639 1.00 . A A . 102 MET CB 1 1
12 26604 1 1 102 MET CE C 15.282 0.047 -9.855 1.00 . A A . 102 MET CE 1 1
12 26605 1 1 102 MET CG C 13.139 1.857 -9.930 1.00 . A A . 102 MET CG 1 1
12 26606 1 1 102 MET H H 10.934 2.454 -6.595 1.00 . A A . 102 MET H 1 1
12 26607 1 1 102 MET HA H 10.384 1.937 -9.278 1.00 . A A . 102 MET HA 1 1
12 26608 1 1 102 MET HB2 H 12.253 3.251 -8.595 1.00 . A A . 102 MET HB2 1 1
12 26609 1 1 102 MET HB3 H 12.984 1.887 -7.802 1.00 . A A . 102 MET HB3 1 1
12 26610 1 1 102 MET HE1 H 14.696 -0.480 -9.119 1.00 . A A . 102 MET HE1 1 1
12 26611 1 1 102 MET HE2 H 16.331 -0.125 -9.673 1.00 . A A . 102 MET HE2 1 1
12 26612 1 1 102 MET HE3 H 15.027 -0.307 -10.843 1.00 . A A . 102 MET HE3 1 1
12 26613 1 1 102 MET HG2 H 12.819 0.882 -10.273 1.00 . A A . 102 MET HG2 1 1
12 26614 1 1 102 MET HG3 H 12.884 2.594 -10.662 1.00 . A A . 102 MET HG3 1 1
12 26615 1 1 102 MET N N 10.428 1.873 -7.203 1.00 . A A . 102 MET N 1 1
12 26616 1 1 102 MET O O 10.544 -0.505 -9.685 1.00 . A A . 102 MET O 1 1
12 26617 1 1 102 MET SD S 14.941 1.802 -9.745 1.00 . A A . 102 MET SD 1 1
12 26618 1 1 103 THR C C 10.457 -2.771 -7.875 1.00 . A A . 103 THR C 1 1
12 26619 1 1 103 THR CA C 11.864 -2.154 -7.826 1.00 . A A . 103 THR CA 1 1
12 26620 1 1 103 THR CB C 12.664 -2.710 -6.615 1.00 . A A . 103 THR CB 1 1
12 26621 1 1 103 THR CG2 C 12.863 -4.227 -6.705 1.00 . A A . 103 THR CG2 1 1
12 26622 1 1 103 THR H H 12.231 -0.201 -7.071 1.00 . A A . 103 THR H 1 1
12 26623 1 1 103 THR HA H 12.388 -2.424 -8.733 1.00 . A A . 103 THR HA 1 1
12 26624 1 1 103 THR HB H 12.118 -2.484 -5.710 1.00 . A A . 103 THR HB 1 1
12 26625 1 1 103 THR HG1 H 14.320 -2.021 -7.437 1.00 . A A . 103 THR HG1 1 1
12 26626 1 1 103 THR HG21 H 13.420 -4.464 -7.599 1.00 . A A . 103 THR HG21 1 1
12 26627 1 1 103 THR HG22 H 11.901 -4.717 -6.740 1.00 . A A . 103 THR HG22 1 1
12 26628 1 1 103 THR HG23 H 13.408 -4.571 -5.840 1.00 . A A . 103 THR HG23 1 1
12 26629 1 1 103 THR N N 11.772 -0.687 -7.787 1.00 . A A . 103 THR N 1 1
12 26630 1 1 103 THR O O 10.122 -3.434 -8.849 1.00 . A A . 103 THR O 1 1
12 26631 1 1 103 THR OG1 O 13.948 -2.078 -6.554 1.00 . A A . 103 THR OG1 1 1
12 26632 1 1 104 LEU C C 7.518 -2.728 -8.135 1.00 . A A . 104 LEU C 1 1
12 26633 1 1 104 LEU CA C 8.217 -2.900 -6.780 1.00 . A A . 104 LEU CA 1 1
12 26634 1 1 104 LEU CB C 7.467 -2.057 -5.722 1.00 . A A . 104 LEU CB 1 1
12 26635 1 1 104 LEU CD1 C 7.136 -1.280 -3.356 1.00 . A A . 104 LEU CD1 1 1
12 26636 1 1 104 LEU CD2 C 7.411 -3.696 -3.800 1.00 . A A . 104 LEU CD2 1 1
12 26637 1 1 104 LEU CG C 7.820 -2.306 -4.251 1.00 . A A . 104 LEU CG 1 1
12 26638 1 1 104 LEU H H 9.974 -1.933 -6.120 1.00 . A A . 104 LEU H 1 1
12 26639 1 1 104 LEU HA H 8.198 -3.944 -6.492 1.00 . A A . 104 LEU HA 1 1
12 26640 1 1 104 LEU HB2 H 7.665 -1.016 -5.936 1.00 . A A . 104 LEU HB2 1 1
12 26641 1 1 104 LEU HB3 H 6.406 -2.221 -5.842 1.00 . A A . 104 LEU HB3 1 1
12 26642 1 1 104 LEU HD11 H 7.795 -0.447 -3.192 1.00 . A A . 104 LEU HD11 1 1
12 26643 1 1 104 LEU HD12 H 6.892 -1.735 -2.408 1.00 . A A . 104 LEU HD12 1 1
12 26644 1 1 104 LEU HD13 H 6.230 -0.931 -3.832 1.00 . A A . 104 LEU HD13 1 1
12 26645 1 1 104 LEU HD21 H 6.356 -3.692 -3.557 1.00 . A A . 104 LEU HD21 1 1
12 26646 1 1 104 LEU HD22 H 7.980 -3.967 -2.928 1.00 . A A . 104 LEU HD22 1 1
12 26647 1 1 104 LEU HD23 H 7.599 -4.405 -4.588 1.00 . A A . 104 LEU HD23 1 1
12 26648 1 1 104 LEU HG H 8.884 -2.208 -4.130 1.00 . A A . 104 LEU HG 1 1
12 26649 1 1 104 LEU N N 9.626 -2.464 -6.854 1.00 . A A . 104 LEU N 1 1
12 26650 1 1 104 LEU O O 7.083 -3.699 -8.741 1.00 . A A . 104 LEU O 1 1
12 26651 1 1 105 GLN C C 7.441 -1.956 -11.092 1.00 . A A . 105 GLN C 1 1
12 26652 1 1 105 GLN CA C 6.903 -1.109 -9.926 1.00 . A A . 105 GLN CA 1 1
12 26653 1 1 105 GLN CB C 7.175 0.374 -10.229 1.00 . A A . 105 GLN CB 1 1
12 26654 1 1 105 GLN CD C 6.694 2.383 -11.717 1.00 . A A . 105 GLN CD 1 1
12 26655 1 1 105 GLN CG C 6.523 0.884 -11.510 1.00 . A A . 105 GLN CG 1 1
12 26656 1 1 105 GLN H H 7.873 -0.764 -8.053 1.00 . A A . 105 GLN H 1 1
12 26657 1 1 105 GLN HA H 5.836 -1.265 -9.856 1.00 . A A . 105 GLN HA 1 1
12 26658 1 1 105 GLN HB2 H 6.798 0.964 -9.405 1.00 . A A . 105 GLN HB2 1 1
12 26659 1 1 105 GLN HB3 H 8.237 0.530 -10.303 1.00 . A A . 105 GLN HB3 1 1
12 26660 1 1 105 GLN HE21 H 5.589 2.301 -13.366 1.00 . A A . 105 GLN HE21 1 1
12 26661 1 1 105 GLN HE22 H 6.187 3.863 -12.941 1.00 . A A . 105 GLN HE22 1 1
12 26662 1 1 105 GLN HG2 H 6.960 0.368 -12.350 1.00 . A A . 105 GLN HG2 1 1
12 26663 1 1 105 GLN HG3 H 5.466 0.662 -11.469 1.00 . A A . 105 GLN HG3 1 1
12 26664 1 1 105 GLN N N 7.491 -1.476 -8.615 1.00 . A A . 105 GLN N 1 1
12 26665 1 1 105 GLN NE2 N 6.096 2.901 -12.783 1.00 . A A . 105 GLN NE2 1 1
12 26666 1 1 105 GLN O O 6.727 -2.203 -12.068 1.00 . A A . 105 GLN O 1 1
12 26667 1 1 105 GLN OE1 O 7.367 3.067 -10.941 1.00 . A A . 105 GLN OE1 1 1
12 26668 1 1 106 GLN C C 8.999 -4.698 -11.818 1.00 . A A . 106 GLN C 1 1
12 26669 1 1 106 GLN CA C 9.358 -3.213 -11.990 1.00 . A A . 106 GLN CA 1 1
12 26670 1 1 106 GLN CB C 10.881 -2.989 -11.927 1.00 . A A . 106 GLN CB 1 1
12 26671 1 1 106 GLN CD C 11.041 -1.494 -13.997 1.00 . A A . 106 GLN CD 1 1
12 26672 1 1 106 GLN CG C 11.327 -1.641 -12.507 1.00 . A A . 106 GLN CG 1 1
12 26673 1 1 106 GLN H H 9.198 -2.165 -10.158 1.00 . A A . 106 GLN H 1 1
12 26674 1 1 106 GLN HA H 8.996 -2.889 -12.954 1.00 . A A . 106 GLN HA 1 1
12 26675 1 1 106 GLN HB2 H 11.201 -3.041 -10.896 1.00 . A A . 106 GLN HB2 1 1
12 26676 1 1 106 GLN HB3 H 11.369 -3.769 -12.485 1.00 . A A . 106 GLN HB3 1 1
12 26677 1 1 106 GLN HE21 H 10.185 0.271 -13.674 1.00 . A A . 106 GLN HE21 1 1
12 26678 1 1 106 GLN HE22 H 10.224 -0.255 -15.318 1.00 . A A . 106 GLN HE22 1 1
12 26679 1 1 106 GLN HG2 H 10.785 -0.871 -11.988 1.00 . A A . 106 GLN HG2 1 1
12 26680 1 1 106 GLN HG3 H 12.389 -1.500 -12.335 1.00 . A A . 106 GLN HG3 1 1
12 26681 1 1 106 GLN N N 8.697 -2.394 -10.969 1.00 . A A . 106 GLN N 1 1
12 26682 1 1 106 GLN NE2 N 10.421 -0.380 -14.366 1.00 . A A . 106 GLN NE2 1 1
12 26683 1 1 106 GLN O O 9.142 -5.491 -12.751 1.00 . A A . 106 GLN O 1 1
12 26684 1 1 106 GLN OE1 O 11.373 -2.365 -14.805 1.00 . A A . 106 GLN OE1 1 1
12 26685 1 1 107 ILE C C 6.584 -6.608 -10.740 1.00 . A A . 107 ILE C 1 1
12 26686 1 1 107 ILE CA C 8.053 -6.402 -10.291 1.00 . A A . 107 ILE CA 1 1
12 26687 1 1 107 ILE CB C 8.208 -6.697 -8.756 1.00 . A A . 107 ILE CB 1 1
12 26688 1 1 107 ILE CD1 C 10.013 -6.829 -6.872 1.00 . A A . 107 ILE CD1 1 1
12 26689 1 1 107 ILE CG1 C 9.711 -6.744 -8.366 1.00 . A A . 107 ILE CG1 1 1
12 26690 1 1 107 ILE CG2 C 7.497 -7.995 -8.367 1.00 . A A . 107 ILE CG2 1 1
12 26691 1 1 107 ILE H H 8.531 -4.382 -9.896 1.00 . A A . 107 ILE H 1 1
12 26692 1 1 107 ILE HA H 8.670 -7.105 -10.834 1.00 . A A . 107 ILE HA 1 1
12 26693 1 1 107 ILE HB H 7.735 -5.889 -8.217 1.00 . A A . 107 ILE HB 1 1
12 26694 1 1 107 ILE HD11 H 9.754 -5.894 -6.397 1.00 . A A . 107 ILE HD11 1 1
12 26695 1 1 107 ILE HD12 H 11.066 -7.031 -6.725 1.00 . A A . 107 ILE HD12 1 1
12 26696 1 1 107 ILE HD13 H 9.432 -7.626 -6.435 1.00 . A A . 107 ILE HD13 1 1
12 26697 1 1 107 ILE HG12 H 10.166 -7.590 -8.845 1.00 . A A . 107 ILE HG12 1 1
12 26698 1 1 107 ILE HG13 H 10.185 -5.851 -8.732 1.00 . A A . 107 ILE HG13 1 1
12 26699 1 1 107 ILE HG21 H 6.459 -7.930 -8.654 1.00 . A A . 107 ILE HG21 1 1
12 26700 1 1 107 ILE HG22 H 7.566 -8.126 -7.298 1.00 . A A . 107 ILE HG22 1 1
12 26701 1 1 107 ILE HG23 H 7.963 -8.828 -8.869 1.00 . A A . 107 ILE HG23 1 1
12 26702 1 1 107 ILE N N 8.533 -5.051 -10.609 1.00 . A A . 107 ILE N 1 1
12 26703 1 1 107 ILE O O 6.259 -7.655 -11.305 1.00 . A A . 107 ILE O 1 1
12 26704 1 1 108 ILE C C 4.034 -5.708 -12.326 1.00 . A A . 108 ILE C 1 1
12 26705 1 1 108 ILE CA C 4.267 -5.733 -10.812 1.00 . A A . 108 ILE CA 1 1
12 26706 1 1 108 ILE CB C 3.411 -4.615 -10.136 1.00 . A A . 108 ILE CB 1 1
12 26707 1 1 108 ILE CD1 C 3.143 -3.494 -7.851 1.00 . A A . 108 ILE CD1 1 1
12 26708 1 1 108 ILE CG1 C 3.489 -4.750 -8.616 1.00 . A A . 108 ILE CG1 1 1
12 26709 1 1 108 ILE CG2 C 1.942 -4.704 -10.582 1.00 . A A . 108 ILE CG2 1 1
12 26710 1 1 108 ILE H H 6.039 -4.788 -10.075 1.00 . A A . 108 ILE H 1 1
12 26711 1 1 108 ILE HA H 3.928 -6.686 -10.432 1.00 . A A . 108 ILE HA 1 1
12 26712 1 1 108 ILE HB H 3.802 -3.654 -10.433 1.00 . A A . 108 ILE HB 1 1
12 26713 1 1 108 ILE HD11 H 3.894 -2.745 -8.041 1.00 . A A . 108 ILE HD11 1 1
12 26714 1 1 108 ILE HD12 H 3.109 -3.714 -6.798 1.00 . A A . 108 ILE HD12 1 1
12 26715 1 1 108 ILE HD13 H 2.180 -3.128 -8.176 1.00 . A A . 108 ILE HD13 1 1
12 26716 1 1 108 ILE HG12 H 2.812 -5.521 -8.310 1.00 . A A . 108 ILE HG12 1 1
12 26717 1 1 108 ILE HG13 H 4.487 -5.033 -8.346 1.00 . A A . 108 ILE HG13 1 1
12 26718 1 1 108 ILE HG21 H 1.532 -5.652 -10.261 1.00 . A A . 108 ILE HG21 1 1
12 26719 1 1 108 ILE HG22 H 1.886 -4.633 -11.656 1.00 . A A . 108 ILE HG22 1 1
12 26720 1 1 108 ILE HG23 H 1.378 -3.896 -10.134 1.00 . A A . 108 ILE HG23 1 1
12 26721 1 1 108 ILE N N 5.711 -5.615 -10.488 1.00 . A A . 108 ILE N 1 1
12 26722 1 1 108 ILE O O 3.183 -6.437 -12.834 1.00 . A A . 108 ILE O 1 1
12 26723 1 1 109 SER C C 5.094 -6.095 -15.184 1.00 . A A . 109 SER C 1 1
12 26724 1 1 109 SER CA C 4.734 -4.762 -14.497 1.00 . A A . 109 SER CA 1 1
12 26725 1 1 109 SER CB C 5.655 -3.640 -14.987 1.00 . A A . 109 SER CB 1 1
12 26726 1 1 109 SER H H 5.411 -4.280 -12.531 1.00 . A A . 109 SER H 1 1
12 26727 1 1 109 SER HA H 3.713 -4.509 -14.762 1.00 . A A . 109 SER HA 1 1
12 26728 1 1 109 SER HB2 H 5.519 -3.504 -16.049 1.00 . A A . 109 SER HB2 1 1
12 26729 1 1 109 SER HB3 H 5.402 -2.724 -14.473 1.00 . A A . 109 SER HB3 1 1
12 26730 1 1 109 SER HG H 7.283 -4.698 -15.269 1.00 . A A . 109 SER HG 1 1
12 26731 1 1 109 SER N N 4.796 -4.862 -13.024 1.00 . A A . 109 SER N 1 1
12 26732 1 1 109 SER O O 4.795 -6.293 -16.366 1.00 . A A . 109 SER O 1 1
12 26733 1 1 109 SER OG O 7.019 -3.942 -14.740 1.00 . A A . 109 SER OG 1 1
12 26734 1 1 110 ARG C C 4.755 -9.248 -14.725 1.00 . A A . 110 ARG C 1 1
12 26735 1 1 110 ARG CA C 6.007 -8.376 -14.874 1.00 . A A . 110 ARG CA 1 1
12 26736 1 1 110 ARG CB C 7.157 -9.000 -14.068 1.00 . A A . 110 ARG CB 1 1
12 26737 1 1 110 ARG CD C 7.918 -10.551 -15.894 1.00 . A A . 110 ARG CD 1 1
12 26738 1 1 110 ARG CG C 7.472 -10.436 -14.445 1.00 . A A . 110 ARG CG 1 1
12 26739 1 1 110 ARG CZ C 8.333 -12.380 -17.535 1.00 . A A . 110 ARG CZ 1 1
12 26740 1 1 110 ARG H H 6.048 -6.725 -13.534 1.00 . A A . 110 ARG H 1 1
12 26741 1 1 110 ARG HA H 6.282 -8.338 -15.918 1.00 . A A . 110 ARG HA 1 1
12 26742 1 1 110 ARG HB2 H 8.046 -8.410 -14.221 1.00 . A A . 110 ARG HB2 1 1
12 26743 1 1 110 ARG HB3 H 6.897 -8.974 -13.019 1.00 . A A . 110 ARG HB3 1 1
12 26744 1 1 110 ARG HD2 H 7.132 -10.171 -16.530 1.00 . A A . 110 ARG HD2 1 1
12 26745 1 1 110 ARG HD3 H 8.809 -9.957 -16.032 1.00 . A A . 110 ARG HD3 1 1
12 26746 1 1 110 ARG HE H 8.313 -12.585 -15.544 1.00 . A A . 110 ARG HE 1 1
12 26747 1 1 110 ARG HG2 H 8.255 -10.795 -13.804 1.00 . A A . 110 ARG HG2 1 1
12 26748 1 1 110 ARG HG3 H 6.585 -11.037 -14.301 1.00 . A A . 110 ARG HG3 1 1
12 26749 1 1 110 ARG HH11 H 8.008 -10.584 -18.417 1.00 . A A . 110 ARG HH11 1 1
12 26750 1 1 110 ARG HH12 H 8.300 -11.900 -19.504 1.00 . A A . 110 ARG HH12 1 1
12 26751 1 1 110 ARG HH21 H 8.692 -14.290 -16.987 1.00 . A A . 110 ARG HH21 1 1
12 26752 1 1 110 ARG HH22 H 8.684 -13.996 -18.693 1.00 . A A . 110 ARG HH22 1 1
12 26753 1 1 110 ARG N N 5.736 -6.999 -14.423 1.00 . A A . 110 ARG N 1 1
12 26754 1 1 110 ARG NE N 8.206 -11.939 -16.273 1.00 . A A . 110 ARG NE 1 1
12 26755 1 1 110 ARG NH1 N 8.202 -11.552 -18.571 1.00 . A A . 110 ARG NH1 1 1
12 26756 1 1 110 ARG NH2 N 8.590 -13.660 -17.756 1.00 . A A . 110 ARG NH2 1 1
12 26757 1 1 110 ARG O O 4.420 -10.027 -15.622 1.00 . A A . 110 ARG O 1 1
12 26758 1 1 111 TYR C C 1.617 -9.068 -13.977 1.00 . A A . 111 TYR C 1 1
12 26759 1 1 111 TYR CA C 2.797 -9.791 -13.308 1.00 . A A . 111 TYR CA 1 1
12 26760 1 1 111 TYR CB C 2.551 -9.909 -11.799 1.00 . A A . 111 TYR CB 1 1
12 26761 1 1 111 TYR CD1 C 4.549 -10.001 -10.253 1.00 . A A . 111 TYR CD1 1 1
12 26762 1 1 111 TYR CD2 C 3.765 -12.048 -11.194 1.00 . A A . 111 TYR CD2 1 1
12 26763 1 1 111 TYR CE1 C 5.549 -10.686 -9.593 1.00 . A A . 111 TYR CE1 1 1
12 26764 1 1 111 TYR CE2 C 4.760 -12.739 -10.535 1.00 . A A . 111 TYR CE2 1 1
12 26765 1 1 111 TYR CG C 3.642 -10.666 -11.065 1.00 . A A . 111 TYR CG 1 1
12 26766 1 1 111 TYR CZ C 5.628 -12.049 -9.703 1.00 . A A . 111 TYR CZ 1 1
12 26767 1 1 111 TYR H H 4.454 -8.514 -12.883 1.00 . A A . 111 TYR H 1 1
12 26768 1 1 111 TYR HA H 2.872 -10.787 -13.716 1.00 . A A . 111 TYR HA 1 1
12 26769 1 1 111 TYR HB2 H 2.475 -8.920 -11.370 1.00 . A A . 111 TYR HB2 1 1
12 26770 1 1 111 TYR HB3 H 1.621 -10.431 -11.640 1.00 . A A . 111 TYR HB3 1 1
12 26771 1 1 111 TYR HD1 H 4.470 -8.929 -10.141 1.00 . A A . 111 TYR HD1 1 1
12 26772 1 1 111 TYR HD2 H 3.066 -12.582 -11.821 1.00 . A A . 111 TYR HD2 1 1
12 26773 1 1 111 TYR HE1 H 6.244 -10.152 -8.961 1.00 . A A . 111 TYR HE1 1 1
12 26774 1 1 111 TYR HE2 H 4.841 -13.810 -10.648 1.00 . A A . 111 TYR HE2 1 1
12 26775 1 1 111 TYR HH H 7.050 -13.368 -9.686 1.00 . A A . 111 TYR HH 1 1
12 26776 1 1 111 TYR N N 4.075 -9.100 -13.576 1.00 . A A . 111 TYR N 1 1
12 26777 1 1 111 TYR O O 0.474 -9.537 -13.928 1.00 . A A . 111 TYR O 1 1
12 26778 1 1 111 TYR OH O 6.644 -12.739 -9.084 1.00 . A A . 111 TYR OH 1 1
12 26779 1 1 112 LYS C C 0.798 -7.553 -16.765 1.00 . A A . 112 LYS C 1 1
12 26780 1 1 112 LYS CA C 0.937 -7.104 -15.303 1.00 . A A . 112 LYS CA 1 1
12 26781 1 1 112 LYS CB C 1.380 -5.639 -15.229 1.00 . A A . 112 LYS CB 1 1
12 26782 1 1 112 LYS CD C 0.767 -3.177 -15.589 1.00 . A A . 112 LYS CD 1 1
12 26783 1 1 112 LYS CE C -0.146 -2.168 -16.304 1.00 . A A . 112 LYS CE 1 1
12 26784 1 1 112 LYS CG C 0.389 -4.650 -15.840 1.00 . A A . 112 LYS CG 1 1
12 26785 1 1 112 LYS H H 2.858 -7.634 -14.609 1.00 . A A . 112 LYS H 1 1
12 26786 1 1 112 LYS HA H -0.012 -7.214 -14.805 1.00 . A A . 112 LYS HA 1 1
12 26787 1 1 112 LYS HB2 H 1.513 -5.378 -14.190 1.00 . A A . 112 LYS HB2 1 1
12 26788 1 1 112 LYS HB3 H 2.326 -5.538 -15.739 1.00 . A A . 112 LYS HB3 1 1
12 26789 1 1 112 LYS HD2 H 0.719 -2.987 -14.527 1.00 . A A . 112 LYS HD2 1 1
12 26790 1 1 112 LYS HD3 H 1.783 -3.023 -15.928 1.00 . A A . 112 LYS HD3 1 1
12 26791 1 1 112 LYS HE2 H 0.257 -1.177 -16.164 1.00 . A A . 112 LYS HE2 1 1
12 26792 1 1 112 LYS HE3 H -0.155 -2.401 -17.359 1.00 . A A . 112 LYS HE3 1 1
12 26793 1 1 112 LYS HG2 H 0.346 -4.816 -16.902 1.00 . A A . 112 LYS HG2 1 1
12 26794 1 1 112 LYS HG3 H -0.578 -4.837 -15.414 1.00 . A A . 112 LYS HG3 1 1
12 26795 1 1 112 LYS HZ1 H -1.555 -2.051 -14.763 1.00 . A A . 112 LYS HZ1 1 1
12 26796 1 1 112 LYS HZ2 H -1.990 -3.109 -16.009 1.00 . A A . 112 LYS HZ2 1 1
12 26797 1 1 112 LYS HZ3 H -2.104 -1.440 -16.242 1.00 . A A . 112 LYS HZ3 1 1
12 26798 1 1 112 LYS N N 1.924 -7.931 -14.610 1.00 . A A . 112 LYS N 1 1
12 26799 1 1 112 LYS NZ N -1.547 -2.195 -15.793 1.00 . A A . 112 LYS NZ 1 1
12 26800 1 1 112 LYS O O -0.263 -7.395 -17.378 1.00 . A A . 112 LYS O 1 1
12 26801 1 1 113 ASP C C 1.579 -10.153 -18.656 1.00 . A A . 113 ASP C 1 1
12 26802 1 1 113 ASP CA C 1.932 -8.662 -18.654 1.00 . A A . 113 ASP CA 1 1
12 26803 1 1 113 ASP CB C 3.329 -8.457 -19.236 1.00 . A A . 113 ASP CB 1 1
12 26804 1 1 113 ASP CG C 3.594 -7.018 -19.635 1.00 . A A . 113 ASP CG 1 1
12 26805 1 1 113 ASP H H 2.710 -8.148 -16.769 1.00 . A A . 113 ASP H 1 1
12 26806 1 1 113 ASP HA H 1.214 -8.128 -19.258 1.00 . A A . 113 ASP HA 1 1
12 26807 1 1 113 ASP HB2 H 4.061 -8.742 -18.494 1.00 . A A . 113 ASP HB2 1 1
12 26808 1 1 113 ASP HB3 H 3.443 -9.086 -20.098 1.00 . A A . 113 ASP HB3 1 1
12 26809 1 1 113 ASP N N 1.891 -8.111 -17.303 1.00 . A A . 113 ASP N 1 1
12 26810 1 1 113 ASP O O 0.967 -10.644 -19.608 1.00 . A A . 113 ASP O 1 1
12 26811 1 1 113 ASP OD1 O 2.634 -6.221 -19.658 1.00 . A A . 113 ASP OD1 1 1
12 26812 1 1 113 ASP OD2 O 4.764 -6.689 -19.926 1.00 . A A . 113 ASP OD2 1 1
12 26813 1 1 114 ALA C C 2.198 -13.149 -18.576 1.00 . A A . 114 ALA C 1 1
12 26814 1 1 114 ALA CA C 1.695 -12.305 -17.397 1.00 . A A . 114 ALA CA 1 1
12 26815 1 1 114 ALA CB C 0.209 -12.552 -17.122 1.00 . A A . 114 ALA CB 1 1
12 26816 1 1 114 ALA H H 2.461 -10.404 -16.870 1.00 . A A . 114 ALA H 1 1
12 26817 1 1 114 ALA HA H 2.241 -12.615 -16.517 1.00 . A A . 114 ALA HA 1 1
12 26818 1 1 114 ALA HB1 H -0.361 -12.330 -18.011 1.00 . A A . 114 ALA HB1 1 1
12 26819 1 1 114 ALA HB2 H -0.116 -11.910 -16.318 1.00 . A A . 114 ALA HB2 1 1
12 26820 1 1 114 ALA HB3 H 0.060 -13.585 -16.845 1.00 . A A . 114 ALA HB3 1 1
12 26821 1 1 114 ALA N N 1.968 -10.866 -17.576 1.00 . A A . 114 ALA N 1 1
12 26822 1 1 114 ALA O O 1.477 -13.379 -19.558 1.00 . A A . 114 ALA O 1 1
12 26823 1 1 115 ASP C C 4.140 -15.889 -19.063 1.00 . A A . 115 ASP C 1 1
12 26824 1 1 115 ASP CA C 4.099 -14.412 -19.486 1.00 . A A . 115 ASP CA 1 1
12 26825 1 1 115 ASP CB C 5.509 -13.879 -19.824 1.00 . A A . 115 ASP CB 1 1
12 26826 1 1 115 ASP CG C 6.230 -14.672 -20.910 1.00 . A A . 115 ASP CG 1 1
12 26827 1 1 115 ASP H H 3.970 -13.325 -17.667 1.00 . A A . 115 ASP H 1 1
12 26828 1 1 115 ASP HA H 3.492 -14.342 -20.377 1.00 . A A . 115 ASP HA 1 1
12 26829 1 1 115 ASP HB2 H 5.420 -12.859 -20.157 1.00 . A A . 115 ASP HB2 1 1
12 26830 1 1 115 ASP HB3 H 6.114 -13.904 -18.929 1.00 . A A . 115 ASP HB3 1 1
12 26831 1 1 115 ASP N N 3.456 -13.581 -18.463 1.00 . A A . 115 ASP N 1 1
12 26832 1 1 115 ASP O O 3.354 -16.680 -19.625 1.00 . A A . 115 ASP O 1 1
12 26833 1 1 115 ASP OXT O 4.938 -16.239 -18.165 1.00 . A A . 115 ASP OXT 1 1
12 26834 1 1 115 ASP OD1 O 5.598 -15.565 -21.513 1.00 . A A . 115 ASP OD1 1 1
12 26835 1 1 115 ASP OD2 O 7.425 -14.399 -21.151 1.00 . A A . 115 ASP OD2 1 1
12 26836 2 2 1 GLY C C 9.894 9.102 24.089 1.00 . B B . 519 GLY C 1 1
12 26837 2 2 1 GLY CA C 10.369 10.142 23.095 1.00 . B B . 519 GLY CA 1 1
12 26838 2 2 1 GLY H1 H 9.692 11.854 22.110 1.00 . B B . 519 GLY H1 1 1
12 26839 2 2 1 GLY H2 H 9.059 11.665 23.666 1.00 . B B . 519 GLY H2 1 1
12 26840 2 2 1 GLY H3 H 8.484 10.706 22.397 1.00 . B B . 519 GLY H3 1 1
12 26841 2 2 1 GLY HA2 H 10.647 9.646 22.176 1.00 . B B . 519 GLY HA2 1 1
12 26842 2 2 1 GLY HA3 H 11.239 10.639 23.500 1.00 . B B . 519 GLY HA3 1 1
12 26843 2 2 1 GLY N N 9.328 11.164 22.796 1.00 . B B . 519 GLY N 1 1
12 26844 2 2 1 GLY O O 10.129 9.235 25.293 1.00 . B B . 519 GLY O 1 1
12 26845 2 2 2 SER C C 9.345 5.634 24.019 1.00 . B B . 520 SER C 1 1
12 26846 2 2 2 SER CA C 8.699 6.980 24.410 1.00 . B B . 520 SER CA 1 1
12 26847 2 2 2 SER CB C 7.173 6.895 24.270 1.00 . B B . 520 SER CB 1 1
12 26848 2 2 2 SER H H 9.073 8.030 22.608 1.00 . B B . 520 SER H 1 1
12 26849 2 2 2 SER HA H 8.948 7.202 25.436 1.00 . B B . 520 SER HA 1 1
12 26850 2 2 2 SER HB2 H 6.721 7.733 24.780 1.00 . B B . 520 SER HB2 1 1
12 26851 2 2 2 SER HB3 H 6.909 6.927 23.223 1.00 . B B . 520 SER HB3 1 1
12 26852 2 2 2 SER HG H 6.080 5.268 24.200 1.00 . B B . 520 SER HG 1 1
12 26853 2 2 2 SER N N 9.222 8.064 23.577 1.00 . B B . 520 SER N 1 1
12 26854 2 2 2 SER O O 9.424 5.319 22.828 1.00 . B B . 520 SER O 1 1
12 26855 2 2 2 SER OG O 6.666 5.694 24.831 1.00 . B B . 520 SER OG 1 1
12 26856 2 2 3 PRO C C 9.494 2.414 24.273 1.00 . B B . 521 PRO C 1 1
12 26857 2 2 3 PRO CA C 10.472 3.510 24.734 1.00 . B B . 521 PRO CA 1 1
12 26858 2 2 3 PRO CB C 11.104 3.142 26.084 1.00 . B B . 521 PRO CB 1 1
12 26859 2 2 3 PRO CD C 9.797 5.093 26.482 1.00 . B B . 521 PRO CD 1 1
12 26860 2 2 3 PRO CG C 10.292 3.865 27.092 1.00 . B B . 521 PRO CG 1 1
12 26861 2 2 3 PRO HA H 11.251 3.617 23.993 1.00 . B B . 521 PRO HA 1 1
12 26862 2 2 3 PRO HB2 H 11.054 2.081 26.239 1.00 . B B . 521 PRO HB2 1 1
12 26863 2 2 3 PRO HB3 H 12.134 3.468 26.104 1.00 . B B . 521 PRO HB3 1 1
12 26864 2 2 3 PRO HD2 H 8.867 5.286 26.796 1.00 . B B . 521 PRO HD2 1 1
12 26865 2 2 3 PRO HD3 H 10.394 5.861 26.715 1.00 . B B . 521 PRO HD3 1 1
12 26866 2 2 3 PRO HG2 H 9.519 3.300 27.379 1.00 . B B . 521 PRO HG2 1 1
12 26867 2 2 3 PRO HG3 H 10.854 4.091 27.888 1.00 . B B . 521 PRO HG3 1 1
12 26868 2 2 3 PRO N N 9.824 4.815 25.015 1.00 . B B . 521 PRO N 1 1
12 26869 2 2 3 PRO O O 9.916 1.397 23.713 1.00 . B B . 521 PRO O 1 1
12 26870 2 2 4 GLY C C 6.103 1.505 25.196 1.00 . B B . 522 GLY C 1 1
12 26871 2 2 4 GLY CA C 7.174 1.671 24.135 1.00 . B B . 522 GLY CA 1 1
12 26872 2 2 4 GLY H H 7.931 3.463 24.972 1.00 . B B . 522 GLY H 1 1
12 26873 2 2 4 GLY HA2 H 6.709 2.003 23.219 1.00 . B B . 522 GLY HA2 1 1
12 26874 2 2 4 GLY HA3 H 7.644 0.714 23.961 1.00 . B B . 522 GLY HA3 1 1
12 26875 2 2 4 GLY N N 8.196 2.634 24.521 1.00 . B B . 522 GLY N 1 1
12 26876 2 2 4 GLY O O 5.681 2.486 25.814 1.00 . B B . 522 GLY O 1 1
12 26877 2 2 5 TYR C C 3.294 0.654 26.150 1.00 . B B . 523 TYR C 1 1
12 26878 2 2 5 TYR CA C 4.620 -0.113 26.395 1.00 . B B . 523 TYR CA 1 1
12 26879 2 2 5 TYR CB C 5.118 0.102 27.845 1.00 . B B . 523 TYR CB 1 1
12 26880 2 2 5 TYR CD1 C 7.619 -0.034 28.208 1.00 . B B . 523 TYR CD1 1 1
12 26881 2 2 5 TYR CD2 C 6.333 -2.023 28.498 1.00 . B B . 523 TYR CD2 1 1
12 26882 2 2 5 TYR CE1 C 8.771 -0.729 28.518 1.00 . B B . 523 TYR CE1 1 1
12 26883 2 2 5 TYR CE2 C 7.482 -2.722 28.810 1.00 . B B . 523 TYR CE2 1 1
12 26884 2 2 5 TYR CG C 6.379 -0.666 28.192 1.00 . B B . 523 TYR CG 1 1
12 26885 2 2 5 TYR CZ C 8.698 -2.073 28.820 1.00 . B B . 523 TYR CZ 1 1
12 26886 2 2 5 TYR H H 6.060 -0.475 24.871 1.00 . B B . 523 TYR H 1 1
12 26887 2 2 5 TYR HA H 4.418 -1.167 26.265 1.00 . B B . 523 TYR HA 1 1
12 26888 2 2 5 TYR HB2 H 5.322 1.152 27.991 1.00 . B B . 523 TYR HB2 1 1
12 26889 2 2 5 TYR HB3 H 4.341 -0.204 28.531 1.00 . B B . 523 TYR HB3 1 1
12 26890 2 2 5 TYR HD1 H 7.673 1.020 27.972 1.00 . B B . 523 TYR HD1 1 1
12 26891 2 2 5 TYR HD2 H 5.380 -2.530 28.489 1.00 . B B . 523 TYR HD2 1 1
12 26892 2 2 5 TYR HE1 H 9.724 -0.220 28.525 1.00 . B B . 523 TYR HE1 1 1
12 26893 2 2 5 TYR HE2 H 7.424 -3.776 29.047 1.00 . B B . 523 TYR HE2 1 1
12 26894 2 2 5 TYR HH H 10.378 -2.251 29.737 1.00 . B B . 523 TYR HH 1 1
12 26895 2 2 5 TYR N N 5.664 0.245 25.404 1.00 . B B . 523 TYR N 1 1
12 26896 2 2 5 TYR O O 3.072 1.715 26.748 1.00 . B B . 523 TYR O 1 1
12 26897 2 2 5 TYR OH O 9.843 -2.768 29.130 1.00 . B B . 523 TYR OH 1 1
12 26898 2 2 6 PRO C C 0.085 0.609 26.130 1.00 . B B . 524 PRO C 1 1
12 26899 2 2 6 PRO CA C 1.082 0.780 24.977 1.00 . B B . 524 PRO CA 1 1
12 26900 2 2 6 PRO CB C 0.567 0.054 23.718 1.00 . B B . 524 PRO CB 1 1
12 26901 2 2 6 PRO CD C 2.569 -1.055 24.394 1.00 . B B . 524 PRO CD 1 1
12 26902 2 2 6 PRO CG C 1.242 -1.285 23.727 1.00 . B B . 524 PRO CG 1 1
12 26903 2 2 6 PRO HA H 1.200 1.833 24.765 1.00 . B B . 524 PRO HA 1 1
12 26904 2 2 6 PRO HB2 H -0.511 -0.036 23.777 1.00 . B B . 524 PRO HB2 1 1
12 26905 2 2 6 PRO HB3 H 0.834 0.625 22.838 1.00 . B B . 524 PRO HB3 1 1
12 26906 2 2 6 PRO HD2 H 2.822 -1.842 24.956 1.00 . B B . 524 PRO HD2 1 1
12 26907 2 2 6 PRO HD3 H 3.282 -0.889 23.713 1.00 . B B . 524 PRO HD3 1 1
12 26908 2 2 6 PRO HG2 H 0.699 -1.946 24.244 1.00 . B B . 524 PRO HG2 1 1
12 26909 2 2 6 PRO HG3 H 1.371 -1.617 22.793 1.00 . B B . 524 PRO HG3 1 1
12 26910 2 2 6 PRO N N 2.391 0.143 25.247 1.00 . B B . 524 PRO N 1 1
12 26911 2 2 6 PRO O O -0.138 -0.507 26.611 1.00 . B B . 524 PRO O 1 1
12 26912 2 2 7 ASN C C -2.672 2.630 27.281 1.00 . B B . 525 ASN C 1 1
12 26913 2 2 7 ASN CA C -1.487 1.730 27.647 1.00 . B B . 525 ASN CA 1 1
12 26914 2 2 7 ASN CB C -0.835 2.196 28.966 1.00 . B B . 525 ASN CB 1 1
12 26915 2 2 7 ASN CG C -1.694 1.941 30.203 1.00 . B B . 525 ASN CG 1 1
12 26916 2 2 7 ASN H H -0.259 2.583 26.147 1.00 . B B . 525 ASN H 1 1
12 26917 2 2 7 ASN HA H -1.845 0.717 27.769 1.00 . B B . 525 ASN HA 1 1
12 26918 2 2 7 ASN HB2 H 0.101 1.676 29.096 1.00 . B B . 525 ASN HB2 1 1
12 26919 2 2 7 ASN HB3 H -0.640 3.257 28.903 1.00 . B B . 525 ASN HB3 1 1
12 26920 2 2 7 ASN HD21 H -0.131 2.289 31.380 1.00 . B B . 525 ASN HD21 1 1
12 26921 2 2 7 ASN HD22 H -1.606 1.896 32.188 1.00 . B B . 525 ASN HD22 1 1
12 26922 2 2 7 ASN N N -0.500 1.731 26.566 1.00 . B B . 525 ASN N 1 1
12 26923 2 2 7 ASN ND2 N -1.082 2.054 31.375 1.00 . B B . 525 ASN ND2 1 1
12 26924 2 2 7 ASN O O -2.493 3.813 26.972 1.00 . B B . 525 ASN O 1 1
12 26925 2 2 7 ASN OD1 O -2.887 1.647 30.104 1.00 . B B . 525 ASN OD1 1 1
12 26926 2 2 8 GLY C C -5.879 2.205 25.853 1.00 . B B . 526 GLY C 1 1
12 26927 2 2 8 GLY CA C -5.088 2.800 27.005 1.00 . B B . 526 GLY CA 1 1
12 26928 2 2 8 GLY H H -3.944 1.102 27.550 1.00 . B B . 526 GLY H 1 1
12 26929 2 2 8 GLY HA2 H -5.717 2.819 27.880 1.00 . B B . 526 GLY HA2 1 1
12 26930 2 2 8 GLY HA3 H -4.813 3.814 26.751 1.00 . B B . 526 GLY HA3 1 1
12 26931 2 2 8 GLY N N -3.877 2.051 27.314 1.00 . B B . 526 GLY N 1 1
12 26932 2 2 8 GLY O O -7.094 2.021 25.962 1.00 . B B . 526 GLY O 1 1
12 26933 2 2 9 LEU C C -5.118 0.072 23.098 1.00 . B B . 527 LEU C 1 1
12 26934 2 2 9 LEU CA C -5.808 1.359 23.552 1.00 . B B . 527 LEU CA 1 1
12 26935 2 2 9 LEU CB C -5.874 2.418 22.401 1.00 . B B . 527 LEU CB 1 1
12 26936 2 2 9 LEU CD1 C -5.945 4.956 22.117 1.00 . B B . 527 LEU CD1 1 1
12 26937 2 2 9 LEU CD2 C -8.059 3.632 21.892 1.00 . B B . 527 LEU CD2 1 1
12 26938 2 2 9 LEU CG C -6.704 3.724 22.580 1.00 . B B . 527 LEU CG 1 1
12 26939 2 2 9 LEU H H -4.217 2.039 24.752 1.00 . B B . 527 LEU H 1 1
12 26940 2 2 9 LEU HA H -6.816 1.100 23.819 1.00 . B B . 527 LEU HA 1 1
12 26941 2 2 9 LEU HB2 H -4.868 2.720 22.195 1.00 . B B . 527 LEU HB2 1 1
12 26942 2 2 9 LEU HB3 H -6.250 1.912 21.521 1.00 . B B . 527 LEU HB3 1 1
12 26943 2 2 9 LEU HD11 H -5.012 5.021 22.654 1.00 . B B . 527 LEU HD11 1 1
12 26944 2 2 9 LEU HD12 H -6.537 5.837 22.311 1.00 . B B . 527 LEU HD12 1 1
12 26945 2 2 9 LEU HD13 H -5.749 4.879 21.061 1.00 . B B . 527 LEU HD13 1 1
12 26946 2 2 9 LEU HD21 H -7.913 3.322 20.864 1.00 . B B . 527 LEU HD21 1 1
12 26947 2 2 9 LEU HD22 H -8.545 4.595 21.914 1.00 . B B . 527 LEU HD22 1 1
12 26948 2 2 9 LEU HD23 H -8.671 2.904 22.401 1.00 . B B . 527 LEU HD23 1 1
12 26949 2 2 9 LEU HG H -6.893 3.856 23.637 1.00 . B B . 527 LEU HG 1 1
12 26950 2 2 9 LEU N N -5.181 1.902 24.752 1.00 . B B . 527 LEU N 1 1
12 26951 2 2 9 LEU O O -3.899 -0.079 23.236 1.00 . B B . 527 LEU O 1 1
12 26952 2 2 10 LEU C C -6.119 -2.345 20.660 1.00 . B B . 528 LEU C 1 1
12 26953 2 2 10 LEU CA C -5.430 -2.103 22.009 1.00 . B B . 528 LEU CA 1 1
12 26954 2 2 10 LEU CB C -5.675 -3.280 22.984 1.00 . B B . 528 LEU CB 1 1
12 26955 2 2 10 LEU CD1 C -3.658 -4.731 22.459 1.00 . B B . 528 LEU CD1 1 1
12 26956 2 2 10 LEU CD2 C -5.710 -5.749 23.468 1.00 . B B . 528 LEU CD2 1 1
12 26957 2 2 10 LEU CG C -5.181 -4.672 22.532 1.00 . B B . 528 LEU CG 1 1
12 26958 2 2 10 LEU H H -6.888 -0.694 22.607 1.00 . B B . 528 LEU H 1 1
12 26959 2 2 10 LEU HA H -4.369 -1.990 21.842 1.00 . B B . 528 LEU HA 1 1
12 26960 2 2 10 LEU HB2 H -5.191 -3.042 23.918 1.00 . B B . 528 LEU HB2 1 1
12 26961 2 2 10 LEU HB3 H -6.738 -3.346 23.165 1.00 . B B . 528 LEU HB3 1 1
12 26962 2 2 10 LEU HD11 H -3.350 -5.729 22.177 1.00 . B B . 528 LEU HD11 1 1
12 26963 2 2 10 LEU HD12 H -3.239 -4.486 23.423 1.00 . B B . 528 LEU HD12 1 1
12 26964 2 2 10 LEU HD13 H -3.303 -4.026 21.723 1.00 . B B . 528 LEU HD13 1 1
12 26965 2 2 10 LEU HD21 H -5.295 -6.706 23.187 1.00 . B B . 528 LEU HD21 1 1
12 26966 2 2 10 LEU HD22 H -6.788 -5.790 23.396 1.00 . B B . 528 LEU HD22 1 1
12 26967 2 2 10 LEU HD23 H -5.425 -5.516 24.482 1.00 . B B . 528 LEU HD23 1 1
12 26968 2 2 10 LEU HG H -5.567 -4.874 21.542 1.00 . B B . 528 LEU HG 1 1
12 26969 2 2 10 LEU N N -5.925 -0.855 22.588 1.00 . B B . 528 LEU N 1 1
12 26970 2 2 10 LEU O O -7.236 -2.875 20.601 1.00 . B B . 528 LEU O 1 1
12 26971 2 2 11 SER C C -7.266 -1.167 18.030 1.00 . B B . 529 SER C 1 1
12 26972 2 2 11 SER CA C -5.973 -1.996 18.186 1.00 . B B . 529 SER CA 1 1
12 26973 2 2 11 SER CB C -6.199 -3.455 17.742 1.00 . B B . 529 SER CB 1 1
12 26974 2 2 11 SER H H -4.542 -1.553 19.702 1.00 . B B . 529 SER H 1 1
12 26975 2 2 11 SER HA H -5.224 -1.560 17.541 1.00 . B B . 529 SER HA 1 1
12 26976 2 2 11 SER HB2 H -6.930 -3.914 18.388 1.00 . B B . 529 SER HB2 1 1
12 26977 2 2 11 SER HB3 H -6.559 -3.470 16.724 1.00 . B B . 529 SER HB3 1 1
12 26978 2 2 11 SER HG H -4.496 -4.084 17.003 1.00 . B B . 529 SER HG 1 1
12 26979 2 2 11 SER N N -5.438 -1.927 19.571 1.00 . B B . 529 SER N 1 1
12 26980 2 2 11 SER O O -8.122 -1.466 17.186 1.00 . B B . 529 SER O 1 1
12 26981 2 2 11 SER OG O -4.997 -4.205 17.812 1.00 . B B . 529 SER OG 1 1
12 26982 2 2 12 GLY C C -8.304 2.107 18.197 1.00 . B B . 530 GLY C 1 1
12 26983 2 2 12 GLY CA C -8.556 0.749 18.836 1.00 . B B . 530 GLY CA 1 1
12 26984 2 2 12 GLY H H -6.645 0.087 19.468 1.00 . B B . 530 GLY H 1 1
12 26985 2 2 12 GLY HA2 H -9.346 0.252 18.295 1.00 . B B . 530 GLY HA2 1 1
12 26986 2 2 12 GLY HA3 H -8.876 0.903 19.858 1.00 . B B . 530 GLY HA3 1 1
12 26987 2 2 12 GLY N N -7.378 -0.111 18.847 1.00 . B B . 530 GLY N 1 1
12 26988 2 2 12 GLY O O -9.251 2.848 17.921 1.00 . B B . 530 GLY O 1 1
12 26989 2 2 13 ASP C C -5.712 3.489 16.159 1.00 . B B . 531 ASP C 1 1
12 26990 2 2 13 ASP CA C -6.632 3.713 17.376 1.00 . B B . 531 ASP CA 1 1
12 26991 2 2 13 ASP CB C -5.936 4.580 18.445 1.00 . B B . 531 ASP CB 1 1
12 26992 2 2 13 ASP CG C -4.612 4.000 18.921 1.00 . B B . 531 ASP CG 1 1
12 26993 2 2 13 ASP H H -6.328 1.772 18.176 1.00 . B B . 531 ASP H 1 1
12 26994 2 2 13 ASP HA H -7.529 4.214 17.044 1.00 . B B . 531 ASP HA 1 1
12 26995 2 2 13 ASP HB2 H -5.747 5.559 18.034 1.00 . B B . 531 ASP HB2 1 1
12 26996 2 2 13 ASP HB3 H -6.590 4.675 19.299 1.00 . B B . 531 ASP HB3 1 1
12 26997 2 2 13 ASP N N -7.025 2.427 17.962 1.00 . B B . 531 ASP N 1 1
12 26998 2 2 13 ASP O O -5.112 4.432 15.636 1.00 . B B . 531 ASP O 1 1
12 26999 2 2 13 ASP OD1 O -4.337 2.819 18.623 1.00 . B B . 531 ASP OD1 1 1
12 27000 2 2 13 ASP OD2 O -3.850 4.731 19.591 1.00 . B B . 531 ASP OD2 1 1
12 27001 2 2 14 GLU C C -5.574 1.838 13.254 1.00 . B B . 532 GLU C 1 1
12 27002 2 2 14 GLU CA C -4.796 1.838 14.578 1.00 . B B . 532 GLU CA 1 1
12 27003 2 2 14 GLU CB C -4.222 0.454 14.845 1.00 . B B . 532 GLU CB 1 1
12 27004 2 2 14 GLU CD C -2.767 -1.012 16.299 1.00 . B B . 532 GLU CD 1 1
12 27005 2 2 14 GLU CG C -3.250 0.397 16.008 1.00 . B B . 532 GLU CG 1 1
12 27006 2 2 14 GLU H H -6.151 1.534 16.163 1.00 . B B . 532 GLU H 1 1
12 27007 2 2 14 GLU HA H -3.992 2.546 14.504 1.00 . B B . 532 GLU HA 1 1
12 27008 2 2 14 GLU HB2 H -5.033 -0.218 15.061 1.00 . B B . 532 GLU HB2 1 1
12 27009 2 2 14 GLU HB3 H -3.726 0.122 13.959 1.00 . B B . 532 GLU HB3 1 1
12 27010 2 2 14 GLU HG2 H -2.400 1.008 15.772 1.00 . B B . 532 GLU HG2 1 1
12 27011 2 2 14 GLU HG3 H -3.740 0.785 16.889 1.00 . B B . 532 GLU HG3 1 1
12 27012 2 2 14 GLU N N -5.632 2.229 15.712 1.00 . B B . 532 GLU N 1 1
12 27013 2 2 14 GLU O O -5.087 1.353 12.224 1.00 . B B . 532 GLU O 1 1
12 27014 2 2 14 GLU OE1 O -3.274 -1.958 15.660 1.00 . B B . 532 GLU OE1 1 1
12 27015 2 2 14 GLU OE2 O -1.880 -1.168 17.163 1.00 . B B . 532 GLU OE2 1 1
12 27016 2 2 15 ASP C C -7.550 3.823 11.410 1.00 . B B . 533 ASP C 1 1
12 27017 2 2 15 ASP CA C -7.677 2.473 12.149 1.00 . B B . 533 ASP CA 1 1
12 27018 2 2 15 ASP CB C -9.124 2.239 12.625 1.00 . B B . 533 ASP CB 1 1
12 27019 2 2 15 ASP CG C -10.091 1.943 11.488 1.00 . B B . 533 ASP CG 1 1
12 27020 2 2 15 ASP H H -7.054 2.792 14.150 1.00 . B B . 533 ASP H 1 1
12 27021 2 2 15 ASP HA H -7.402 1.681 11.467 1.00 . B B . 533 ASP HA 1 1
12 27022 2 2 15 ASP HB2 H -9.138 1.402 13.306 1.00 . B B . 533 ASP HB2 1 1
12 27023 2 2 15 ASP HB3 H -9.468 3.122 13.142 1.00 . B B . 533 ASP HB3 1 1
12 27024 2 2 15 ASP N N -6.771 2.406 13.302 1.00 . B B . 533 ASP N 1 1
12 27025 2 2 15 ASP O O -8.341 4.121 10.507 1.00 . B B . 533 ASP O 1 1
12 27026 2 2 15 ASP OD1 O -9.748 1.117 10.616 1.00 . B B . 533 ASP OD1 1 1
12 27027 2 2 15 ASP OD2 O -11.191 2.536 11.473 1.00 . B B . 533 ASP OD2 1 1
12 27028 2 2 16 PHE C C -5.826 5.913 9.744 1.00 . B B . 534 PHE C 1 1
12 27029 2 2 16 PHE CA C -6.341 5.968 11.196 1.00 . B B . 534 PHE CA 1 1
12 27030 2 2 16 PHE CB C -5.397 6.814 12.081 1.00 . B B . 534 PHE CB 1 1
12 27031 2 2 16 PHE CD1 C -3.044 7.358 11.364 1.00 . B B . 534 PHE CD1 1 1
12 27032 2 2 16 PHE CD2 C -3.434 5.275 12.458 1.00 . B B . 534 PHE CD2 1 1
12 27033 2 2 16 PHE CE1 C -1.701 7.051 11.253 1.00 . B B . 534 PHE CE1 1 1
12 27034 2 2 16 PHE CE2 C -2.093 4.962 12.351 1.00 . B B . 534 PHE CE2 1 1
12 27035 2 2 16 PHE CG C -3.925 6.477 11.966 1.00 . B B . 534 PHE CG 1 1
12 27036 2 2 16 PHE CZ C -1.225 5.852 11.748 1.00 . B B . 534 PHE CZ 1 1
12 27037 2 2 16 PHE H H -5.912 4.314 12.466 1.00 . B B . 534 PHE H 1 1
12 27038 2 2 16 PHE HA H -7.307 6.444 11.182 1.00 . B B . 534 PHE HA 1 1
12 27039 2 2 16 PHE HB2 H -5.513 7.854 11.815 1.00 . B B . 534 PHE HB2 1 1
12 27040 2 2 16 PHE HB3 H -5.684 6.686 13.115 1.00 . B B . 534 PHE HB3 1 1
12 27041 2 2 16 PHE HD1 H -3.416 8.297 10.980 1.00 . B B . 534 PHE HD1 1 1
12 27042 2 2 16 PHE HD2 H -4.112 4.579 12.928 1.00 . B B . 534 PHE HD2 1 1
12 27043 2 2 16 PHE HE1 H -1.024 7.746 10.780 1.00 . B B . 534 PHE HE1 1 1
12 27044 2 2 16 PHE HE2 H -1.723 4.026 12.738 1.00 . B B . 534 PHE HE2 1 1
12 27045 2 2 16 PHE HZ H -0.176 5.609 11.664 1.00 . B B . 534 PHE HZ 1 1
12 27046 2 2 16 PHE N N -6.540 4.628 11.782 1.00 . B B . 534 PHE N 1 1
12 27047 2 2 16 PHE O O -5.745 6.946 9.073 1.00 . B B . 534 PHE O 1 1
12 27048 2 2 17 SER C C -6.176 4.405 6.897 1.00 . B B . 535 SER C 1 1
12 27049 2 2 17 SER CA C -5.014 4.497 7.901 1.00 . B B . 535 SER CA 1 1
12 27050 2 2 17 SER CB C -4.142 3.238 7.829 1.00 . B B . 535 SER CB 1 1
12 27051 2 2 17 SER H H -5.579 3.929 9.859 1.00 . B B . 535 SER H 1 1
12 27052 2 2 17 SER HA H -4.408 5.350 7.640 1.00 . B B . 535 SER HA 1 1
12 27053 2 2 17 SER HB2 H -3.709 3.167 6.845 1.00 . B B . 535 SER HB2 1 1
12 27054 2 2 17 SER HB3 H -3.351 3.307 8.562 1.00 . B B . 535 SER HB3 1 1
12 27055 2 2 17 SER HG H -4.671 1.393 7.434 1.00 . B B . 535 SER HG 1 1
12 27056 2 2 17 SER N N -5.494 4.704 9.271 1.00 . B B . 535 SER N 1 1
12 27057 2 2 17 SER O O -5.952 4.308 5.687 1.00 . B B . 535 SER O 1 1
12 27058 2 2 17 SER OG O -4.899 2.065 8.081 1.00 . B B . 535 SER OG 1 1
12 27059 2 2 18 SER C C -9.006 5.882 6.203 1.00 . B B . 536 SER C 1 1
12 27060 2 2 18 SER CA C -8.620 4.448 6.584 1.00 . B B . 536 SER CA 1 1
12 27061 2 2 18 SER CB C -9.779 3.759 7.318 1.00 . B B . 536 SER CB 1 1
12 27062 2 2 18 SER H H -7.514 4.464 8.391 1.00 . B B . 536 SER H 1 1
12 27063 2 2 18 SER HA H -8.401 3.902 5.680 1.00 . B B . 536 SER HA 1 1
12 27064 2 2 18 SER HB2 H -10.641 3.719 6.671 1.00 . B B . 536 SER HB2 1 1
12 27065 2 2 18 SER HB3 H -9.482 2.754 7.584 1.00 . B B . 536 SER HB3 1 1
12 27066 2 2 18 SER HG H -9.338 4.793 8.925 1.00 . B B . 536 SER HG 1 1
12 27067 2 2 18 SER N N -7.413 4.440 7.417 1.00 . B B . 536 SER N 1 1
12 27068 2 2 18 SER O O -9.536 6.123 5.114 1.00 . B B . 536 SER O 1 1
12 27069 2 2 18 SER OG O -10.131 4.455 8.504 1.00 . B B . 536 SER OG 1 1
12 27070 2 2 19 ILE C C -7.702 8.903 6.292 1.00 . B B . 537 ILE C 1 1
12 27071 2 2 19 ILE CA C -8.961 8.250 6.878 1.00 . B B . 537 ILE CA 1 1
12 27072 2 2 19 ILE CB C -9.427 8.982 8.191 1.00 . B B . 537 ILE CB 1 1
12 27073 2 2 19 ILE CD1 C -11.272 8.936 10.047 1.00 . B B . 537 ILE CD1 1 1
12 27074 2 2 19 ILE CG1 C -10.819 8.468 8.661 1.00 . B B . 537 ILE CG1 1 1
12 27075 2 2 19 ILE CG2 C -9.446 10.513 8.040 1.00 . B B . 537 ILE CG2 1 1
12 27076 2 2 19 ILE H H -8.367 6.541 7.984 1.00 . B B . 537 ILE H 1 1
12 27077 2 2 19 ILE HA H -9.748 8.331 6.148 1.00 . B B . 537 ILE HA 1 1
12 27078 2 2 19 ILE HB H -8.705 8.748 8.959 1.00 . B B . 537 ILE HB 1 1
12 27079 2 2 19 ILE HD11 H -11.425 10.005 10.034 1.00 . B B . 537 ILE HD11 1 1
12 27080 2 2 19 ILE HD12 H -10.509 8.694 10.773 1.00 . B B . 537 ILE HD12 1 1
12 27081 2 2 19 ILE HD13 H -12.193 8.441 10.312 1.00 . B B . 537 ILE HD13 1 1
12 27082 2 2 19 ILE HG12 H -11.566 8.796 7.955 1.00 . B B . 537 ILE HG12 1 1
12 27083 2 2 19 ILE HG13 H -10.802 7.387 8.670 1.00 . B B . 537 ILE HG13 1 1
12 27084 2 2 19 ILE HG21 H -8.451 10.863 7.806 1.00 . B B . 537 ILE HG21 1 1
12 27085 2 2 19 ILE HG22 H -9.777 10.961 8.963 1.00 . B B . 537 ILE HG22 1 1
12 27086 2 2 19 ILE HG23 H -10.121 10.787 7.242 1.00 . B B . 537 ILE HG23 1 1
12 27087 2 2 19 ILE N N -8.731 6.821 7.118 1.00 . B B . 537 ILE N 1 1
12 27088 2 2 19 ILE O O -7.800 9.899 5.571 1.00 . B B . 537 ILE O 1 1
12 27089 2 2 20 ALA C C -5.030 8.191 4.619 1.00 . B B . 538 ALA C 1 1
12 27090 2 2 20 ALA CA C -5.272 8.799 6.011 1.00 . B B . 538 ALA CA 1 1
12 27091 2 2 20 ALA CB C -4.109 8.515 6.952 1.00 . B B . 538 ALA CB 1 1
12 27092 2 2 20 ALA H H -6.516 7.561 7.204 1.00 . B B . 538 ALA H 1 1
12 27093 2 2 20 ALA HA H -5.365 9.862 5.902 1.00 . B B . 538 ALA HA 1 1
12 27094 2 2 20 ALA HB1 H -4.344 8.891 7.938 1.00 . B B . 538 ALA HB1 1 1
12 27095 2 2 20 ALA HB2 H -3.219 9.003 6.585 1.00 . B B . 538 ALA HB2 1 1
12 27096 2 2 20 ALA HB3 H -3.939 7.451 7.005 1.00 . B B . 538 ALA HB3 1 1
12 27097 2 2 20 ALA N N -6.530 8.323 6.587 1.00 . B B . 538 ALA N 1 1
12 27098 2 2 20 ALA O O -3.992 8.421 3.991 1.00 . B B . 538 ALA O 1 1
12 27099 2 2 21 ASP C C -6.895 7.733 1.888 1.00 . B B . 539 ASP C 1 1
12 27100 2 2 21 ASP CA C -6.044 6.851 2.810 1.00 . B B . 539 ASP CA 1 1
12 27101 2 2 21 ASP CB C -6.599 5.415 2.868 1.00 . B B . 539 ASP CB 1 1
12 27102 2 2 21 ASP CG C -6.629 4.718 1.519 1.00 . B B . 539 ASP CG 1 1
12 27103 2 2 21 ASP H H -6.786 7.261 4.749 1.00 . B B . 539 ASP H 1 1
12 27104 2 2 21 ASP HA H -5.029 6.837 2.435 1.00 . B B . 539 ASP HA 1 1
12 27105 2 2 21 ASP HB2 H -5.984 4.829 3.533 1.00 . B B . 539 ASP HB2 1 1
12 27106 2 2 21 ASP HB3 H -7.606 5.447 3.257 1.00 . B B . 539 ASP HB3 1 1
12 27107 2 2 21 ASP N N -6.025 7.430 4.157 1.00 . B B . 539 ASP N 1 1
12 27108 2 2 21 ASP O O -6.691 7.763 0.671 1.00 . B B . 539 ASP O 1 1
12 27109 2 2 21 ASP OD1 O -5.636 4.041 1.180 1.00 . B B . 539 ASP OD1 1 1
12 27110 2 2 21 ASP OD2 O -7.644 4.849 0.804 1.00 . B B . 539 ASP OD2 1 1
12 27111 2 2 22 MET C C -7.773 10.768 1.665 1.00 . B B . 540 MET C 1 1
12 27112 2 2 22 MET CA C -8.622 9.500 1.828 1.00 . B B . 540 MET CA 1 1
12 27113 2 2 22 MET CB C -9.884 9.817 2.635 1.00 . B B . 540 MET CB 1 1
12 27114 2 2 22 MET CE C -12.908 7.301 4.099 1.00 . B B . 540 MET CE 1 1
12 27115 2 2 22 MET CG C -10.864 8.651 2.735 1.00 . B B . 540 MET CG 1 1
12 27116 2 2 22 MET H H -8.048 8.255 3.441 1.00 . B B . 540 MET H 1 1
12 27117 2 2 22 MET HA H -8.907 9.138 0.853 1.00 . B B . 540 MET HA 1 1
12 27118 2 2 22 MET HB2 H -9.592 10.096 3.639 1.00 . B B . 540 MET HB2 1 1
12 27119 2 2 22 MET HB3 H -10.383 10.651 2.174 1.00 . B B . 540 MET HB3 1 1
12 27120 2 2 22 MET HE1 H -13.718 7.337 4.812 1.00 . B B . 540 MET HE1 1 1
12 27121 2 2 22 MET HE2 H -12.143 6.629 4.455 1.00 . B B . 540 MET HE2 1 1
12 27122 2 2 22 MET HE3 H -13.282 6.949 3.149 1.00 . B B . 540 MET HE3 1 1
12 27123 2 2 22 MET HG2 H -11.286 8.471 1.758 1.00 . B B . 540 MET HG2 1 1
12 27124 2 2 22 MET HG3 H -10.320 7.774 3.054 1.00 . B B . 540 MET HG3 1 1
12 27125 2 2 22 MET N N -7.853 8.447 2.500 1.00 . B B . 540 MET N 1 1
12 27126 2 2 22 MET O O -8.065 11.632 0.833 1.00 . B B . 540 MET O 1 1
12 27127 2 2 22 MET SD S -12.218 8.946 3.899 1.00 . B B . 540 MET SD 1 1
12 27128 2 2 23 ASP C C -4.811 11.911 1.260 1.00 . B B . 541 ASP C 1 1
12 27129 2 2 23 ASP CA C -5.750 11.942 2.473 1.00 . B B . 541 ASP CA 1 1
12 27130 2 2 23 ASP CB C -4.918 11.880 3.751 1.00 . B B . 541 ASP CB 1 1
12 27131 2 2 23 ASP CG C -5.597 12.552 4.932 1.00 . B B . 541 ASP CG 1 1
12 27132 2 2 23 ASP H H -6.585 10.130 3.133 1.00 . B B . 541 ASP H 1 1
12 27133 2 2 23 ASP HA H -6.303 12.864 2.466 1.00 . B B . 541 ASP HA 1 1
12 27134 2 2 23 ASP HB2 H -4.752 10.846 4.003 1.00 . B B . 541 ASP HB2 1 1
12 27135 2 2 23 ASP HB3 H -3.969 12.351 3.580 1.00 . B B . 541 ASP HB3 1 1
12 27136 2 2 23 ASP N N -6.714 10.843 2.481 1.00 . B B . 541 ASP N 1 1
12 27137 2 2 23 ASP O O -4.385 12.969 0.787 1.00 . B B . 541 ASP O 1 1
12 27138 2 2 23 ASP OD1 O -6.658 13.174 4.733 1.00 . B B . 541 ASP OD1 1 1
12 27139 2 2 23 ASP OD2 O -5.063 12.452 6.057 1.00 . B B . 541 ASP OD2 1 1
12 27140 2 2 24 PHE C C -4.018 10.953 -1.701 1.00 . B B . 542 PHE C 1 1
12 27141 2 2 24 PHE CA C -3.489 10.558 -0.311 1.00 . B B . 542 PHE CA 1 1
12 27142 2 2 24 PHE CB C -2.950 9.127 -0.363 1.00 . B B . 542 PHE CB 1 1
12 27143 2 2 24 PHE CD1 C -0.487 8.768 -0.520 1.00 . B B . 542 PHE CD1 1 1
12 27144 2 2 24 PHE CD2 C -1.677 9.014 -2.557 1.00 . B B . 542 PHE CD2 1 1
12 27145 2 2 24 PHE CE1 C 0.686 8.610 -1.219 1.00 . B B . 542 PHE CE1 1 1
12 27146 2 2 24 PHE CE2 C -0.508 8.860 -3.264 1.00 . B B . 542 PHE CE2 1 1
12 27147 2 2 24 PHE CG C -1.680 8.971 -1.168 1.00 . B B . 542 PHE CG 1 1
12 27148 2 2 24 PHE CZ C 0.616 8.709 -2.695 1.00 . B B . 542 PHE CZ 1 1
12 27149 2 2 24 PHE H H -4.931 9.899 1.115 1.00 . B B . 542 PHE H 1 1
12 27150 2 2 24 PHE HA H -2.669 11.209 -0.062 1.00 . B B . 542 PHE HA 1 1
12 27151 2 2 24 PHE HB2 H -2.746 8.793 0.643 1.00 . B B . 542 PHE HB2 1 1
12 27152 2 2 24 PHE HB3 H -3.698 8.478 -0.804 1.00 . B B . 542 PHE HB3 1 1
12 27153 2 2 24 PHE HD1 H -0.483 8.735 0.545 1.00 . B B . 542 PHE HD1 1 1
12 27154 2 2 24 PHE HD2 H -2.605 9.174 -3.082 1.00 . B B . 542 PHE HD2 1 1
12 27155 2 2 24 PHE HE1 H 1.615 8.448 -0.691 1.00 . B B . 542 PHE HE1 1 1
12 27156 2 2 24 PHE HE2 H -0.519 8.901 -4.342 1.00 . B B . 542 PHE HE2 1 1
12 27157 2 2 24 PHE HZ H 1.511 8.614 -3.292 1.00 . B B . 542 PHE HZ 1 1
12 27158 2 2 24 PHE N N -4.492 10.705 0.755 1.00 . B B . 542 PHE N 1 1
12 27159 2 2 24 PHE O O -3.227 11.196 -2.618 1.00 . B B . 542 PHE O 1 1
12 27160 2 2 25 SER C C -5.898 12.824 -3.492 1.00 . B B . 543 SER C 1 1
12 27161 2 2 25 SER CA C -5.979 11.328 -3.141 1.00 . B B . 543 SER CA 1 1
12 27162 2 2 25 SER CB C -7.438 10.861 -3.133 1.00 . B B . 543 SER CB 1 1
12 27163 2 2 25 SER H H -5.920 10.872 -1.067 1.00 . B B . 543 SER H 1 1
12 27164 2 2 25 SER HA H -5.444 10.776 -3.897 1.00 . B B . 543 SER HA 1 1
12 27165 2 2 25 SER HB2 H -7.868 11.013 -4.111 1.00 . B B . 543 SER HB2 1 1
12 27166 2 2 25 SER HB3 H -7.471 9.812 -2.886 1.00 . B B . 543 SER HB3 1 1
12 27167 2 2 25 SER HG H -8.273 12.498 -2.448 1.00 . B B . 543 SER HG 1 1
12 27168 2 2 25 SER N N -5.348 11.025 -1.847 1.00 . B B . 543 SER N 1 1
12 27169 2 2 25 SER O O -6.091 13.204 -4.651 1.00 . B B . 543 SER O 1 1
12 27170 2 2 25 SER OG O -8.210 11.577 -2.182 1.00 . B B . 543 SER OG 1 1
12 27171 2 2 26 ALA C C -4.033 15.516 -2.997 1.00 . B B . 544 ALA C 1 1
12 27172 2 2 26 ALA CA C -5.479 15.105 -2.679 1.00 . B B . 544 ALA CA 1 1
12 27173 2 2 26 ALA CB C -5.977 15.843 -1.443 1.00 . B B . 544 ALA CB 1 1
12 27174 2 2 26 ALA H H -5.479 13.289 -1.586 1.00 . B B . 544 ALA H 1 1
12 27175 2 2 26 ALA HA H -6.109 15.385 -3.511 1.00 . B B . 544 ALA HA 1 1
12 27176 2 2 26 ALA HB1 H -5.354 15.592 -0.598 1.00 . B B . 544 ALA HB1 1 1
12 27177 2 2 26 ALA HB2 H -6.998 15.553 -1.236 1.00 . B B . 544 ALA HB2 1 1
12 27178 2 2 26 ALA HB3 H -5.935 16.908 -1.617 1.00 . B B . 544 ALA HB3 1 1
12 27179 2 2 26 ALA N N -5.608 13.658 -2.485 1.00 . B B . 544 ALA N 1 1
12 27180 2 2 26 ALA O O -3.799 16.603 -3.528 1.00 . B B . 544 ALA O 1 1
12 27181 2 2 27 LEU C C -1.165 14.499 -4.260 1.00 . B B . 545 LEU C 1 1
12 27182 2 2 27 LEU CA C -1.648 14.904 -2.864 1.00 . B B . 545 LEU CA 1 1
12 27183 2 2 27 LEU CB C -0.833 14.147 -1.817 1.00 . B B . 545 LEU CB 1 1
12 27184 2 2 27 LEU CD1 C -0.258 13.652 0.568 1.00 . B B . 545 LEU CD1 1 1
12 27185 2 2 27 LEU CD2 C -0.715 16.003 -0.103 1.00 . B B . 545 LEU CD2 1 1
12 27186 2 2 27 LEU CG C -1.072 14.539 -0.354 1.00 . B B . 545 LEU CG 1 1
12 27187 2 2 27 LEU H H -3.331 13.786 -2.259 1.00 . B B . 545 LEU H 1 1
12 27188 2 2 27 LEU HA H -1.485 15.961 -2.732 1.00 . B B . 545 LEU HA 1 1
12 27189 2 2 27 LEU HB2 H -1.052 13.098 -1.930 1.00 . B B . 545 LEU HB2 1 1
12 27190 2 2 27 LEU HB3 H 0.201 14.297 -2.036 1.00 . B B . 545 LEU HB3 1 1
12 27191 2 2 27 LEU HD11 H -0.502 13.886 1.589 1.00 . B B . 545 LEU HD11 1 1
12 27192 2 2 27 LEU HD12 H 0.793 13.830 0.396 1.00 . B B . 545 LEU HD12 1 1
12 27193 2 2 27 LEU HD13 H -0.486 12.617 0.373 1.00 . B B . 545 LEU HD13 1 1
12 27194 2 2 27 LEU HD21 H 0.301 16.185 -0.426 1.00 . B B . 545 LEU HD21 1 1
12 27195 2 2 27 LEU HD22 H -0.798 16.217 0.953 1.00 . B B . 545 LEU HD22 1 1
12 27196 2 2 27 LEU HD23 H -1.390 16.640 -0.653 1.00 . B B . 545 LEU HD23 1 1
12 27197 2 2 27 LEU HG H -2.113 14.402 -0.120 1.00 . B B . 545 LEU HG 1 1
12 27198 2 2 27 LEU N N -3.074 14.639 -2.663 1.00 . B B . 545 LEU N 1 1
12 27199 2 2 27 LEU O O -0.359 15.205 -4.871 1.00 . B B . 545 LEU O 1 1
12 27200 2 2 28 LEU C C -1.985 13.383 -7.198 1.00 . B B . 546 LEU C 1 1
12 27201 2 2 28 LEU CA C -1.197 12.789 -6.030 1.00 . B B . 546 LEU CA 1 1
12 27202 2 2 28 LEU CB C -1.335 11.259 -6.001 1.00 . B B . 546 LEU CB 1 1
12 27203 2 2 28 LEU CD1 C 0.748 10.668 -7.278 1.00 . B B . 546 LEU CD1 1 1
12 27204 2 2 28 LEU CD2 C -1.163 9.065 -7.236 1.00 . B B . 546 LEU CD2 1 1
12 27205 2 2 28 LEU CG C -0.763 10.535 -7.227 1.00 . B B . 546 LEU CG 1 1
12 27206 2 2 28 LEU H H -2.340 12.872 -4.238 1.00 . B B . 546 LEU H 1 1
12 27207 2 2 28 LEU HA H -0.155 13.045 -6.150 1.00 . B B . 546 LEU HA 1 1
12 27208 2 2 28 LEU HB2 H -0.834 10.888 -5.125 1.00 . B B . 546 LEU HB2 1 1
12 27209 2 2 28 LEU HB3 H -2.383 11.013 -5.923 1.00 . B B . 546 LEU HB3 1 1
12 27210 2 2 28 LEU HD11 H 1.113 10.213 -8.190 1.00 . B B . 546 LEU HD11 1 1
12 27211 2 2 28 LEU HD12 H 1.182 10.167 -6.425 1.00 . B B . 546 LEU HD12 1 1
12 27212 2 2 28 LEU HD13 H 1.023 11.711 -7.261 1.00 . B B . 546 LEU HD13 1 1
12 27213 2 2 28 LEU HD21 H -0.685 8.565 -8.069 1.00 . B B . 546 LEU HD21 1 1
12 27214 2 2 28 LEU HD22 H -2.233 8.986 -7.336 1.00 . B B . 546 LEU HD22 1 1
12 27215 2 2 28 LEU HD23 H -0.854 8.604 -6.312 1.00 . B B . 546 LEU HD23 1 1
12 27216 2 2 28 LEU HG H -1.170 11.001 -8.112 1.00 . B B . 546 LEU HG 1 1
12 27217 2 2 28 LEU N N -1.652 13.352 -4.749 1.00 . B B . 546 LEU N 1 1
12 27218 2 2 28 LEU O O -1.569 13.289 -8.357 1.00 . B B . 546 LEU O 1 1
12 27219 2 2 29 SER C C -3.695 16.234 -7.709 1.00 . B B . 547 SER C 1 1
12 27220 2 2 29 SER CA C -3.942 14.722 -7.835 1.00 . B B . 547 SER CA 1 1
12 27221 2 2 29 SER CB C -5.430 14.398 -7.633 1.00 . B B . 547 SER CB 1 1
12 27222 2 2 29 SER H H -3.429 13.939 -5.933 1.00 . B B . 547 SER H 1 1
12 27223 2 2 29 SER HA H -3.643 14.405 -8.824 1.00 . B B . 547 SER HA 1 1
12 27224 2 2 29 SER HB2 H -5.733 14.715 -6.647 1.00 . B B . 547 SER HB2 1 1
12 27225 2 2 29 SER HB3 H -6.013 14.926 -8.374 1.00 . B B . 547 SER HB3 1 1
12 27226 2 2 29 SER HG H -5.499 12.731 -8.662 1.00 . B B . 547 SER HG 1 1
12 27227 2 2 29 SER N N -3.127 13.991 -6.866 1.00 . B B . 547 SER N 1 1
12 27228 2 2 29 SER O O -3.369 16.894 -8.699 1.00 . B B . 547 SER O 1 1
12 27229 2 2 29 SER OG O -5.681 13.008 -7.761 1.00 . B B . 547 SER OG 1 1
12 27230 2 2 30 GLN C C -4.395 19.142 -7.100 1.00 . B B . 548 GLN C 1 1
12 27231 2 2 30 GLN CA C -3.638 18.202 -6.148 1.00 . B B . 548 GLN CA 1 1
12 27232 2 2 30 GLN CB C -2.138 18.565 -6.110 1.00 . B B . 548 GLN CB 1 1
12 27233 2 2 30 GLN CD C -0.054 18.896 -4.710 1.00 . B B . 548 GLN CD 1 1
12 27234 2 2 30 GLN CG C -1.484 18.389 -4.742 1.00 . B B . 548 GLN CG 1 1
12 27235 2 2 30 GLN H H -4.108 16.167 -5.742 1.00 . B B . 548 GLN H 1 1
12 27236 2 2 30 GLN HA H -4.041 18.353 -5.156 1.00 . B B . 548 GLN HA 1 1
12 27237 2 2 30 GLN HB2 H -1.612 17.942 -6.816 1.00 . B B . 548 GLN HB2 1 1
12 27238 2 2 30 GLN HB3 H -2.026 19.598 -6.403 1.00 . B B . 548 GLN HB3 1 1
12 27239 2 2 30 GLN HE21 H 0.631 17.086 -5.168 1.00 . B B . 548 GLN HE21 1 1
12 27240 2 2 30 GLN HE22 H 1.832 18.311 -4.957 1.00 . B B . 548 GLN HE22 1 1
12 27241 2 2 30 GLN HG2 H -2.058 18.943 -4.016 1.00 . B B . 548 GLN HG2 1 1
12 27242 2 2 30 GLN HG3 H -1.487 17.339 -4.475 1.00 . B B . 548 GLN HG3 1 1
12 27243 2 2 30 GLN N N -3.845 16.766 -6.470 1.00 . B B . 548 GLN N 1 1
12 27244 2 2 30 GLN NE2 N 0.899 18.008 -4.972 1.00 . B B . 548 GLN NE2 1 1
12 27245 2 2 30 GLN O O -3.934 19.432 -8.211 1.00 . B B . 548 GLN O 1 1
12 27246 2 2 30 GLN OE1 O 0.192 20.074 -4.450 1.00 . B B . 548 GLN OE1 1 1
12 27247 2 2 31 ILE C C -6.506 21.870 -6.730 1.00 . B B . 549 ILE C 1 1
12 27248 2 2 31 ILE CA C -6.408 20.510 -7.434 1.00 . B B . 549 ILE CA 1 1
12 27249 2 2 31 ILE CB C -7.844 19.918 -7.673 1.00 . B B . 549 ILE CB 1 1
12 27250 2 2 31 ILE CD1 C -9.115 17.802 -8.568 1.00 . B B . 549 ILE CD1 1 1
12 27251 2 2 31 ILE CG1 C -7.807 18.594 -8.500 1.00 . B B . 549 ILE CG1 1 1
12 27252 2 2 31 ILE CG2 C -8.778 20.942 -8.341 1.00 . B B . 549 ILE CG2 1 1
12 27253 2 2 31 ILE H H -5.874 19.321 -5.760 1.00 . B B . 549 ILE H 1 1
12 27254 2 2 31 ILE HA H -5.934 20.650 -8.395 1.00 . B B . 549 ILE HA 1 1
12 27255 2 2 31 ILE HB H -8.262 19.696 -6.699 1.00 . B B . 549 ILE HB 1 1
12 27256 2 2 31 ILE HD11 H -9.434 17.546 -7.569 1.00 . B B . 549 ILE HD11 1 1
12 27257 2 2 31 ILE HD12 H -8.958 16.899 -9.139 1.00 . B B . 549 ILE HD12 1 1
12 27258 2 2 31 ILE HD13 H -9.875 18.402 -9.048 1.00 . B B . 549 ILE HD13 1 1
12 27259 2 2 31 ILE HG12 H -7.526 18.830 -9.514 1.00 . B B . 549 ILE HG12 1 1
12 27260 2 2 31 ILE HG13 H -7.054 17.946 -8.074 1.00 . B B . 549 ILE HG13 1 1
12 27261 2 2 31 ILE HG21 H -9.751 20.500 -8.486 1.00 . B B . 549 ILE HG21 1 1
12 27262 2 2 31 ILE HG22 H -8.368 21.233 -9.297 1.00 . B B . 549 ILE HG22 1 1
12 27263 2 2 31 ILE HG23 H -8.867 21.814 -7.708 1.00 . B B . 549 ILE HG23 1 1
12 27264 2 2 31 ILE N N -5.566 19.602 -6.647 1.00 . B B . 549 ILE N 1 1
12 27265 2 2 31 ILE O O -6.933 21.954 -5.574 1.00 . B B . 549 ILE O 1 1
12 27266 2 2 32 SER C C -7.082 25.170 -7.744 1.00 . B B . 550 SER C 1 1
12 27267 2 2 32 SER CA C -6.139 24.292 -6.919 1.00 . B B . 550 SER CA 1 1
12 27268 2 2 32 SER CB C -4.728 24.898 -6.899 1.00 . B B . 550 SER CB 1 1
12 27269 2 2 32 SER H H -5.766 22.779 -8.355 1.00 . B B . 550 SER H 1 1
12 27270 2 2 32 SER HA H -6.513 24.243 -5.908 1.00 . B B . 550 SER HA 1 1
12 27271 2 2 32 SER HB2 H -4.118 24.362 -6.187 1.00 . B B . 550 SER HB2 1 1
12 27272 2 2 32 SER HB3 H -4.289 24.811 -7.882 1.00 . B B . 550 SER HB3 1 1
12 27273 2 2 32 SER HG H -4.937 26.346 -5.592 1.00 . B B . 550 SER HG 1 1
12 27274 2 2 32 SER N N -6.102 22.925 -7.446 1.00 . B B . 550 SER N 1 1
12 27275 2 2 32 SER O O -7.044 25.147 -8.979 1.00 . B B . 550 SER O 1 1
12 27276 2 2 32 SER OG O -4.755 26.269 -6.531 1.00 . B B . 550 SER OG 1 1
12 27277 2 2 33 SER C C -8.499 28.299 -7.473 1.00 . B B . 551 SER C 1 1
12 27278 2 2 33 SER CA C -8.889 26.830 -7.690 1.00 . B B . 551 SER CA 1 1
12 27279 2 2 33 SER CB C -10.306 26.555 -7.161 1.00 . B B . 551 SER CB 1 1
12 27280 2 2 33 SER H H -7.896 25.902 -6.066 1.00 . B B . 551 SER H 1 1
12 27281 2 2 33 SER HA H -8.866 26.624 -8.750 1.00 . B B . 551 SER HA 1 1
12 27282 2 2 33 SER HB2 H -10.557 25.519 -7.334 1.00 . B B . 551 SER HB2 1 1
12 27283 2 2 33 SER HB3 H -10.336 26.757 -6.100 1.00 . B B . 551 SER HB3 1 1
12 27284 2 2 33 SER HG H -10.824 28.010 -8.368 1.00 . B B . 551 SER HG 1 1
12 27285 2 2 33 SER N N -7.925 25.939 -7.045 1.00 . B B . 551 SER N 1 1
12 27286 2 2 33 SER O O -8.710 28.817 -6.353 1.00 . B B . 551 SER O 1 1
12 27287 2 2 33 SER OXT O -7.984 28.915 -8.429 1.00 . B B . 551 SER OXT 1 1
12 27288 2 2 33 SER OG O -11.270 27.370 -7.808 1.00 . B B . 551 SER OG 1 1
13 27289 1 1 1 PRO C C 19.198 -0.727 -5.401 1.00 . A A . 1 PRO C 1 1
13 27290 1 1 1 PRO CA C 18.665 -0.415 -6.799 1.00 . A A . 1 PRO CA 1 1
13 27291 1 1 1 PRO CB C 18.560 -1.693 -7.627 1.00 . A A . 1 PRO CB 1 1
13 27292 1 1 1 PRO CD C 19.631 0.048 -8.901 1.00 . A A . 1 PRO CD 1 1
13 27293 1 1 1 PRO CG C 18.804 -1.233 -9.028 1.00 . A A . 1 PRO CG 1 1
13 27294 1 1 1 PRO H2 H 19.128 1.482 -7.329 1.00 . A A . 1 PRO H2 1 1
13 27295 1 1 1 PRO H3 H 20.428 0.564 -6.968 1.00 . A A . 1 PRO H3 1 1
13 27296 1 1 1 PRO HA H 17.686 0.032 -6.706 1.00 . A A . 1 PRO HA 1 1
13 27297 1 1 1 PRO HB2 H 19.314 -2.401 -7.301 1.00 . A A . 1 PRO HB2 1 1
13 27298 1 1 1 PRO HB3 H 17.572 -2.125 -7.516 1.00 . A A . 1 PRO HB3 1 1
13 27299 1 1 1 PRO HD2 H 20.589 -0.135 -9.123 1.00 . A A . 1 PRO HD2 1 1
13 27300 1 1 1 PRO HD3 H 19.275 0.753 -9.515 1.00 . A A . 1 PRO HD3 1 1
13 27301 1 1 1 PRO HG2 H 19.306 -1.933 -9.535 1.00 . A A . 1 PRO HG2 1 1
13 27302 1 1 1 PRO HG3 H 17.933 -1.051 -9.485 1.00 . A A . 1 PRO HG3 1 1
13 27303 1 1 1 PRO N N 19.550 0.541 -7.512 1.00 . A A . 1 PRO N 1 1
13 27304 1 1 1 PRO O O 20.400 -0.949 -5.222 1.00 . A A . 1 PRO O 1 1
13 27305 1 1 2 SER C C 17.804 -2.158 -2.446 1.00 . A A . 2 SER C 1 1
13 27306 1 1 2 SER CA C 18.653 -1.020 -3.025 1.00 . A A . 2 SER CA 1 1
13 27307 1 1 2 SER CB C 18.507 0.246 -2.167 1.00 . A A . 2 SER CB 1 1
13 27308 1 1 2 SER H H 17.352 -0.554 -4.635 1.00 . A A . 2 SER H 1 1
13 27309 1 1 2 SER HA H 19.688 -1.328 -3.016 1.00 . A A . 2 SER HA 1 1
13 27310 1 1 2 SER HB2 H 18.760 0.014 -1.144 1.00 . A A . 2 SER HB2 1 1
13 27311 1 1 2 SER HB3 H 19.176 1.007 -2.539 1.00 . A A . 2 SER HB3 1 1
13 27312 1 1 2 SER HG H 17.014 1.153 -3.059 1.00 . A A . 2 SER HG 1 1
13 27313 1 1 2 SER N N 18.290 -0.739 -4.417 1.00 . A A . 2 SER N 1 1
13 27314 1 1 2 SER O O 18.319 -3.000 -1.704 1.00 . A A . 2 SER O 1 1
13 27315 1 1 2 SER OG O 17.180 0.747 -2.205 1.00 . A A . 2 SER OG 1 1
13 27316 1 1 3 HIS C C 15.186 -3.111 -0.850 1.00 . A A . 3 HIS C 1 1
13 27317 1 1 3 HIS CA C 15.513 -3.204 -2.348 1.00 . A A . 3 HIS CA 1 1
13 27318 1 1 3 HIS CB C 15.983 -4.634 -2.692 1.00 . A A . 3 HIS CB 1 1
13 27319 1 1 3 HIS CD2 C 15.728 -4.197 -5.236 1.00 . A A . 3 HIS CD2 1 1
13 27320 1 1 3 HIS CE1 C 16.795 -5.965 -5.974 1.00 . A A . 3 HIS CE1 1 1
13 27321 1 1 3 HIS CG C 16.150 -4.896 -4.157 1.00 . A A . 3 HIS CG 1 1
13 27322 1 1 3 HIS H H 16.166 -1.454 -3.379 1.00 . A A . 3 HIS H 1 1
13 27323 1 1 3 HIS HA H 14.598 -3.015 -2.887 1.00 . A A . 3 HIS HA 1 1
13 27324 1 1 3 HIS HB2 H 16.925 -4.811 -2.225 1.00 . A A . 3 HIS HB2 1 1
13 27325 1 1 3 HIS HB3 H 15.272 -5.340 -2.304 1.00 . A A . 3 HIS HB3 1 1
13 27326 1 1 3 HIS HD1 H 17.240 -6.702 -4.119 1.00 . A A . 3 HIS HD1 1 1
13 27327 1 1 3 HIS HD2 H 15.162 -3.274 -5.221 1.00 . A A . 3 HIS HD2 1 1
13 27328 1 1 3 HIS HE1 H 17.238 -6.697 -6.634 1.00 . A A . 3 HIS HE1 1 1
13 27329 1 1 3 HIS HE2 H 16.039 -4.579 -7.277 1.00 . A A . 3 HIS HE2 1 1
13 27330 1 1 3 HIS N N 16.493 -2.171 -2.795 1.00 . A A . 3 HIS N 1 1
13 27331 1 1 3 HIS ND1 N 16.816 -5.999 -4.655 1.00 . A A . 3 HIS ND1 1 1
13 27332 1 1 3 HIS NE2 N 16.141 -4.884 -6.352 1.00 . A A . 3 HIS NE2 1 1
13 27333 1 1 3 HIS O O 14.097 -3.511 -0.430 1.00 . A A . 3 HIS O 1 1
13 27334 1 1 4 SER C C 16.391 -1.074 1.876 1.00 . A A . 4 SER C 1 1
13 27335 1 1 4 SER CA C 15.947 -2.448 1.385 1.00 . A A . 4 SER CA 1 1
13 27336 1 1 4 SER CB C 16.716 -3.549 2.129 1.00 . A A . 4 SER CB 1 1
13 27337 1 1 4 SER H H 16.955 -2.257 -0.462 1.00 . A A . 4 SER H 1 1
13 27338 1 1 4 SER HA H 14.894 -2.560 1.593 1.00 . A A . 4 SER HA 1 1
13 27339 1 1 4 SER HB2 H 16.369 -4.514 1.793 1.00 . A A . 4 SER HB2 1 1
13 27340 1 1 4 SER HB3 H 17.769 -3.452 1.913 1.00 . A A . 4 SER HB3 1 1
13 27341 1 1 4 SER HG H 17.239 -2.956 3.924 1.00 . A A . 4 SER HG 1 1
13 27342 1 1 4 SER N N 16.125 -2.578 -0.059 1.00 . A A . 4 SER N 1 1
13 27343 1 1 4 SER O O 17.400 -0.532 1.412 1.00 . A A . 4 SER O 1 1
13 27344 1 1 4 SER OG O 16.524 -3.463 3.533 1.00 . A A . 4 SER OG 1 1
13 27345 1 1 5 GLY C C 15.464 0.878 4.830 1.00 . A A . 5 GLY C 1 1
13 27346 1 1 5 GLY CA C 15.929 0.770 3.392 1.00 . A A . 5 GLY CA 1 1
13 27347 1 1 5 GLY H H 14.829 -1.016 3.126 1.00 . A A . 5 GLY H 1 1
13 27348 1 1 5 GLY HA2 H 16.994 0.925 3.351 1.00 . A A . 5 GLY HA2 1 1
13 27349 1 1 5 GLY HA3 H 15.442 1.533 2.809 1.00 . A A . 5 GLY HA3 1 1
13 27350 1 1 5 GLY N N 15.621 -0.527 2.816 1.00 . A A . 5 GLY N 1 1
13 27351 1 1 5 GLY O O 15.949 0.152 5.699 1.00 . A A . 5 GLY O 1 1
13 27352 1 1 6 ALA C C 12.453 2.408 6.242 1.00 . A A . 6 ALA C 1 1
13 27353 1 1 6 ALA CA C 13.908 1.968 6.394 1.00 . A A . 6 ALA CA 1 1
13 27354 1 1 6 ALA CB C 14.673 2.978 7.235 1.00 . A A . 6 ALA CB 1 1
13 27355 1 1 6 ALA H H 14.249 2.394 4.346 1.00 . A A . 6 ALA H 1 1
13 27356 1 1 6 ALA HA H 13.943 1.012 6.900 1.00 . A A . 6 ALA HA 1 1
13 27357 1 1 6 ALA HB1 H 14.636 3.947 6.760 1.00 . A A . 6 ALA HB1 1 1
13 27358 1 1 6 ALA HB2 H 15.700 2.658 7.330 1.00 . A A . 6 ALA HB2 1 1
13 27359 1 1 6 ALA HB3 H 14.223 3.036 8.215 1.00 . A A . 6 ALA HB3 1 1
13 27360 1 1 6 ALA N N 14.530 1.803 5.076 1.00 . A A . 6 ALA N 1 1
13 27361 1 1 6 ALA O O 12.168 3.387 5.543 1.00 . A A . 6 ALA O 1 1
13 27362 1 1 7 ALA C C 9.351 1.721 8.095 1.00 . A A . 7 ALA C 1 1
13 27363 1 1 7 ALA CA C 10.097 1.968 6.780 1.00 . A A . 7 ALA CA 1 1
13 27364 1 1 7 ALA CB C 9.483 1.130 5.668 1.00 . A A . 7 ALA CB 1 1
13 27365 1 1 7 ALA H H 11.828 0.936 7.459 1.00 . A A . 7 ALA H 1 1
13 27366 1 1 7 ALA HA H 9.992 3.005 6.505 1.00 . A A . 7 ALA HA 1 1
13 27367 1 1 7 ALA HB1 H 9.980 1.353 4.735 1.00 . A A . 7 ALA HB1 1 1
13 27368 1 1 7 ALA HB2 H 8.433 1.358 5.583 1.00 . A A . 7 ALA HB2 1 1
13 27369 1 1 7 ALA HB3 H 9.606 0.085 5.900 1.00 . A A . 7 ALA HB3 1 1
13 27370 1 1 7 ALA N N 11.533 1.680 6.893 1.00 . A A . 7 ALA N 1 1
13 27371 1 1 7 ALA O O 9.795 0.936 8.937 1.00 . A A . 7 ALA O 1 1
13 27372 1 1 8 ILE C C 6.002 1.603 8.944 1.00 . A A . 8 ILE C 1 1
13 27373 1 1 8 ILE CA C 7.324 2.234 9.410 1.00 . A A . 8 ILE CA 1 1
13 27374 1 1 8 ILE CB C 7.050 3.595 10.140 1.00 . A A . 8 ILE CB 1 1
13 27375 1 1 8 ILE CD1 C 8.261 5.661 11.106 1.00 . A A . 8 ILE CD1 1 1
13 27376 1 1 8 ILE CG1 C 8.370 4.219 10.642 1.00 . A A . 8 ILE CG1 1 1
13 27377 1 1 8 ILE CG2 C 6.065 3.416 11.310 1.00 . A A . 8 ILE CG2 1 1
13 27378 1 1 8 ILE H H 7.958 3.057 7.563 1.00 . A A . 8 ILE H 1 1
13 27379 1 1 8 ILE HA H 7.808 1.561 10.105 1.00 . A A . 8 ILE HA 1 1
13 27380 1 1 8 ILE HB H 6.598 4.264 9.430 1.00 . A A . 8 ILE HB 1 1
13 27381 1 1 8 ILE HD11 H 7.472 5.740 11.842 1.00 . A A . 8 ILE HD11 1 1
13 27382 1 1 8 ILE HD12 H 8.037 6.297 10.266 1.00 . A A . 8 ILE HD12 1 1
13 27383 1 1 8 ILE HD13 H 9.197 5.965 11.550 1.00 . A A . 8 ILE HD13 1 1
13 27384 1 1 8 ILE HG12 H 8.737 3.645 11.469 1.00 . A A . 8 ILE HG12 1 1
13 27385 1 1 8 ILE HG13 H 9.092 4.186 9.844 1.00 . A A . 8 ILE HG13 1 1
13 27386 1 1 8 ILE HG21 H 5.136 3.010 10.938 1.00 . A A . 8 ILE HG21 1 1
13 27387 1 1 8 ILE HG22 H 5.878 4.376 11.770 1.00 . A A . 8 ILE HG22 1 1
13 27388 1 1 8 ILE HG23 H 6.490 2.744 12.040 1.00 . A A . 8 ILE HG23 1 1
13 27389 1 1 8 ILE N N 8.212 2.408 8.252 1.00 . A A . 8 ILE N 1 1
13 27390 1 1 8 ILE O O 5.472 1.961 7.891 1.00 . A A . 8 ILE O 1 1
13 27391 1 1 9 PHE C C 3.443 -0.261 10.717 1.00 . A A . 9 PHE C 1 1
13 27392 1 1 9 PHE CA C 4.235 -0.034 9.434 1.00 . A A . 9 PHE CA 1 1
13 27393 1 1 9 PHE CB C 4.527 -1.372 8.723 1.00 . A A . 9 PHE CB 1 1
13 27394 1 1 9 PHE CD1 C 2.744 -1.715 6.972 1.00 . A A . 9 PHE CD1 1 1
13 27395 1 1 9 PHE CD2 C 2.741 -3.138 8.887 1.00 . A A . 9 PHE CD2 1 1
13 27396 1 1 9 PHE CE1 C 1.637 -2.371 6.478 1.00 . A A . 9 PHE CE1 1 1
13 27397 1 1 9 PHE CE2 C 1.631 -3.799 8.396 1.00 . A A . 9 PHE CE2 1 1
13 27398 1 1 9 PHE CG C 3.310 -2.089 8.185 1.00 . A A . 9 PHE CG 1 1
13 27399 1 1 9 PHE CZ C 1.077 -3.415 7.190 1.00 . A A . 9 PHE CZ 1 1
13 27400 1 1 9 PHE H H 5.953 0.444 10.576 1.00 . A A . 9 PHE H 1 1
13 27401 1 1 9 PHE HA H 3.654 0.597 8.774 1.00 . A A . 9 PHE HA 1 1
13 27402 1 1 9 PHE HB2 H 5.182 -1.181 7.892 1.00 . A A . 9 PHE HB2 1 1
13 27403 1 1 9 PHE HB3 H 5.024 -2.035 9.417 1.00 . A A . 9 PHE HB3 1 1
13 27404 1 1 9 PHE HD1 H 3.179 -0.898 6.416 1.00 . A A . 9 PHE HD1 1 1
13 27405 1 1 9 PHE HD2 H 3.170 -3.441 9.831 1.00 . A A . 9 PHE HD2 1 1
13 27406 1 1 9 PHE HE1 H 1.207 -2.068 5.536 1.00 . A A . 9 PHE HE1 1 1
13 27407 1 1 9 PHE HE2 H 1.197 -4.616 8.955 1.00 . A A . 9 PHE HE2 1 1
13 27408 1 1 9 PHE HZ H 0.212 -3.930 6.803 1.00 . A A . 9 PHE HZ 1 1
13 27409 1 1 9 PHE N N 5.485 0.665 9.744 1.00 . A A . 9 PHE N 1 1
13 27410 1 1 9 PHE O O 3.926 -0.907 11.643 1.00 . A A . 9 PHE O 1 1
13 27411 1 1 10 GLU C C 1.919 0.889 13.171 1.00 . A A . 10 GLU C 1 1
13 27412 1 1 10 GLU CA C 1.312 0.202 11.932 1.00 . A A . 10 GLU CA 1 1
13 27413 1 1 10 GLU CB C 0.921 -1.256 12.246 1.00 . A A . 10 GLU CB 1 1
13 27414 1 1 10 GLU CD C -0.526 -3.223 11.582 1.00 . A A . 10 GLU CD 1 1
13 27415 1 1 10 GLU CG C 0.122 -1.926 11.138 1.00 . A A . 10 GLU CG 1 1
13 27416 1 1 10 GLU H H 1.895 0.751 9.956 1.00 . A A . 10 GLU H 1 1
13 27417 1 1 10 GLU HA H 0.414 0.740 11.668 1.00 . A A . 10 GLU HA 1 1
13 27418 1 1 10 GLU HB2 H 1.820 -1.826 12.408 1.00 . A A . 10 GLU HB2 1 1
13 27419 1 1 10 GLU HB3 H 0.327 -1.270 13.148 1.00 . A A . 10 GLU HB3 1 1
13 27420 1 1 10 GLU HG2 H -0.645 -1.244 10.812 1.00 . A A . 10 GLU HG2 1 1
13 27421 1 1 10 GLU HG3 H 0.789 -2.136 10.312 1.00 . A A . 10 GLU HG3 1 1
13 27422 1 1 10 GLU N N 2.215 0.282 10.754 1.00 . A A . 10 GLU N 1 1
13 27423 1 1 10 GLU O O 1.819 0.395 14.303 1.00 . A A . 10 GLU O 1 1
13 27424 1 1 10 GLU OE1 O 0.036 -3.893 12.473 1.00 . A A . 10 GLU OE1 1 1
13 27425 1 1 10 GLU OE2 O -1.595 -3.569 11.037 1.00 . A A . 10 GLU OE2 1 1
13 27426 1 1 11 LYS C C 4.404 2.365 14.633 1.00 . A A . 11 LYS C 1 1
13 27427 1 1 11 LYS CA C 3.135 2.939 13.973 1.00 . A A . 11 LYS CA 1 1
13 27428 1 1 11 LYS CB C 2.097 3.319 15.049 1.00 . A A . 11 LYS CB 1 1
13 27429 1 1 11 LYS CD C -0.186 4.332 15.543 1.00 . A A . 11 LYS CD 1 1
13 27430 1 1 11 LYS CE C -1.448 4.946 14.951 1.00 . A A . 11 LYS CE 1 1
13 27431 1 1 11 LYS CG C 0.820 3.934 14.468 1.00 . A A . 11 LYS CG 1 1
13 27432 1 1 11 LYS H H 2.643 2.327 11.990 1.00 . A A . 11 LYS H 1 1
13 27433 1 1 11 LYS HA H 3.426 3.852 13.469 1.00 . A A . 11 LYS HA 1 1
13 27434 1 1 11 LYS HB2 H 1.828 2.431 15.600 1.00 . A A . 11 LYS HB2 1 1
13 27435 1 1 11 LYS HB3 H 2.541 4.033 15.725 1.00 . A A . 11 LYS HB3 1 1
13 27436 1 1 11 LYS HD2 H -0.457 3.450 16.102 1.00 . A A . 11 LYS HD2 1 1
13 27437 1 1 11 LYS HD3 H 0.275 5.051 16.206 1.00 . A A . 11 LYS HD3 1 1
13 27438 1 1 11 LYS HE2 H -2.059 5.328 15.754 1.00 . A A . 11 LYS HE2 1 1
13 27439 1 1 11 LYS HE3 H -1.157 5.757 14.304 1.00 . A A . 11 LYS HE3 1 1
13 27440 1 1 11 LYS HG2 H 1.087 4.809 13.907 1.00 . A A . 11 LYS HG2 1 1
13 27441 1 1 11 LYS HG3 H 0.358 3.214 13.808 1.00 . A A . 11 LYS HG3 1 1
13 27442 1 1 11 LYS HZ1 H -3.089 4.405 13.778 1.00 . A A . 11 LYS HZ1 1 1
13 27443 1 1 11 LYS HZ2 H -2.531 3.167 14.785 1.00 . A A . 11 LYS HZ2 1 1
13 27444 1 1 11 LYS HZ3 H -1.666 3.575 13.390 1.00 . A A . 11 LYS HZ3 1 1
13 27445 1 1 11 LYS N N 2.555 2.052 12.925 1.00 . A A . 11 LYS N 1 1
13 27446 1 1 11 LYS NZ N -2.238 3.954 14.172 1.00 . A A . 11 LYS NZ 1 1
13 27447 1 1 11 LYS O O 5.063 3.058 15.417 1.00 . A A . 11 LYS O 1 1
13 27448 1 1 12 VAL C C 7.071 0.684 13.659 1.00 . A A . 12 VAL C 1 1
13 27449 1 1 12 VAL CA C 6.006 0.502 14.753 1.00 . A A . 12 VAL CA 1 1
13 27450 1 1 12 VAL CB C 5.816 -1.009 15.156 1.00 . A A . 12 VAL CB 1 1
13 27451 1 1 12 VAL CG1 C 7.134 -1.664 15.549 1.00 . A A . 12 VAL CG1 1 1
13 27452 1 1 12 VAL CG2 C 4.774 -1.194 16.266 1.00 . A A . 12 VAL CG2 1 1
13 27453 1 1 12 VAL H H 4.143 0.580 13.747 1.00 . A A . 12 VAL H 1 1
13 27454 1 1 12 VAL HA H 6.333 1.043 15.631 1.00 . A A . 12 VAL HA 1 1
13 27455 1 1 12 VAL HB H 5.455 -1.534 14.287 1.00 . A A . 12 VAL HB 1 1
13 27456 1 1 12 VAL HG11 H 7.580 -1.111 16.361 1.00 . A A . 12 VAL HG11 1 1
13 27457 1 1 12 VAL HG12 H 7.801 -1.661 14.701 1.00 . A A . 12 VAL HG12 1 1
13 27458 1 1 12 VAL HG13 H 6.952 -2.677 15.858 1.00 . A A . 12 VAL HG13 1 1
13 27459 1 1 12 VAL HG21 H 3.826 -0.793 15.941 1.00 . A A . 12 VAL HG21 1 1
13 27460 1 1 12 VAL HG22 H 5.099 -0.673 17.157 1.00 . A A . 12 VAL HG22 1 1
13 27461 1 1 12 VAL HG23 H 4.666 -2.245 16.485 1.00 . A A . 12 VAL HG23 1 1
13 27462 1 1 12 VAL N N 4.748 1.110 14.308 1.00 . A A . 12 VAL N 1 1
13 27463 1 1 12 VAL O O 6.854 0.306 12.503 1.00 . A A . 12 VAL O 1 1
13 27464 1 1 13 SER C C 10.182 0.376 12.862 1.00 . A A . 13 SER C 1 1
13 27465 1 1 13 SER CA C 9.278 1.578 13.086 1.00 . A A . 13 SER CA 1 1
13 27466 1 1 13 SER CB C 10.101 2.782 13.552 1.00 . A A . 13 SER CB 1 1
13 27467 1 1 13 SER H H 8.331 1.513 14.982 1.00 . A A . 13 SER H 1 1
13 27468 1 1 13 SER HA H 8.813 1.820 12.149 1.00 . A A . 13 SER HA 1 1
13 27469 1 1 13 SER HB2 H 9.481 3.667 13.547 1.00 . A A . 13 SER HB2 1 1
13 27470 1 1 13 SER HB3 H 10.459 2.599 14.557 1.00 . A A . 13 SER HB3 1 1
13 27471 1 1 13 SER HG H 10.941 2.937 11.789 1.00 . A A . 13 SER HG 1 1
13 27472 1 1 13 SER N N 8.210 1.275 14.039 1.00 . A A . 13 SER N 1 1
13 27473 1 1 13 SER O O 10.547 -0.329 13.809 1.00 . A A . 13 SER O 1 1
13 27474 1 1 13 SER OG O 11.218 2.999 12.705 1.00 . A A . 13 SER OG 1 1
13 27475 1 1 14 GLY C C 12.128 -0.759 9.952 1.00 . A A . 14 GLY C 1 1
13 27476 1 1 14 GLY CA C 11.333 -0.987 11.219 1.00 . A A . 14 GLY CA 1 1
13 27477 1 1 14 GLY H H 10.230 0.792 10.904 1.00 . A A . 14 GLY H 1 1
13 27478 1 1 14 GLY HA2 H 12.016 -1.210 12.021 1.00 . A A . 14 GLY HA2 1 1
13 27479 1 1 14 GLY HA3 H 10.682 -1.835 11.071 1.00 . A A . 14 GLY HA3 1 1
13 27480 1 1 14 GLY N N 10.527 0.158 11.595 1.00 . A A . 14 GLY N 1 1
13 27481 1 1 14 GLY O O 12.392 0.385 9.567 1.00 . A A . 14 GLY O 1 1
13 27482 1 1 15 ILE C C 12.559 -2.650 6.992 1.00 . A A . 15 ILE C 1 1
13 27483 1 1 15 ILE CA C 13.285 -1.836 8.079 1.00 . A A . 15 ILE CA 1 1
13 27484 1 1 15 ILE CB C 14.739 -2.380 8.333 1.00 . A A . 15 ILE CB 1 1
13 27485 1 1 15 ILE CD1 C 16.632 -2.030 10.124 1.00 . A A . 15 ILE CD1 1 1
13 27486 1 1 15 ILE CG1 C 15.588 -1.403 9.202 1.00 . A A . 15 ILE CG1 1 1
13 27487 1 1 15 ILE CG2 C 15.486 -2.734 7.037 1.00 . A A . 15 ILE CG2 1 1
13 27488 1 1 15 ILE H H 12.261 -2.732 9.696 1.00 . A A . 15 ILE H 1 1
13 27489 1 1 15 ILE HA H 13.357 -0.805 7.756 1.00 . A A . 15 ILE HA 1 1
13 27490 1 1 15 ILE HB H 14.630 -3.298 8.889 1.00 . A A . 15 ILE HB 1 1
13 27491 1 1 15 ILE HD11 H 16.164 -2.787 10.735 1.00 . A A . 15 ILE HD11 1 1
13 27492 1 1 15 ILE HD12 H 17.052 -1.264 10.760 1.00 . A A . 15 ILE HD12 1 1
13 27493 1 1 15 ILE HD13 H 17.419 -2.473 9.532 1.00 . A A . 15 ILE HD13 1 1
13 27494 1 1 15 ILE HG12 H 16.110 -0.722 8.548 1.00 . A A . 15 ILE HG12 1 1
13 27495 1 1 15 ILE HG13 H 14.916 -0.838 9.821 1.00 . A A . 15 ILE HG13 1 1
13 27496 1 1 15 ILE HG21 H 16.487 -3.062 7.277 1.00 . A A . 15 ILE HG21 1 1
13 27497 1 1 15 ILE HG22 H 15.533 -1.866 6.399 1.00 . A A . 15 ILE HG22 1 1
13 27498 1 1 15 ILE HG23 H 14.960 -3.530 6.528 1.00 . A A . 15 ILE HG23 1 1
13 27499 1 1 15 ILE N N 12.509 -1.862 9.316 1.00 . A A . 15 ILE N 1 1
13 27500 1 1 15 ILE O O 12.040 -3.736 7.265 1.00 . A A . 15 ILE O 1 1
13 27501 1 1 16 ILE C C 12.866 -3.476 3.731 1.00 . A A . 16 ILE C 1 1
13 27502 1 1 16 ILE CA C 11.854 -2.751 4.639 1.00 . A A . 16 ILE CA 1 1
13 27503 1 1 16 ILE CB C 10.975 -1.699 3.863 1.00 . A A . 16 ILE CB 1 1
13 27504 1 1 16 ILE CD1 C 8.636 -1.869 2.756 1.00 . A A . 16 ILE CD1 1 1
13 27505 1 1 16 ILE CG1 C 9.480 -2.074 4.009 1.00 . A A . 16 ILE CG1 1 1
13 27506 1 1 16 ILE CG2 C 11.374 -1.520 2.378 1.00 . A A . 16 ILE CG2 1 1
13 27507 1 1 16 ILE H H 12.991 -1.253 5.618 1.00 . A A . 16 ILE H 1 1
13 27508 1 1 16 ILE HA H 11.188 -3.493 5.056 1.00 . A A . 16 ILE HA 1 1
13 27509 1 1 16 ILE HB H 11.128 -0.751 4.344 1.00 . A A . 16 ILE HB 1 1
13 27510 1 1 16 ILE HD11 H 7.590 -1.948 3.008 1.00 . A A . 16 ILE HD11 1 1
13 27511 1 1 16 ILE HD12 H 8.887 -2.623 2.025 1.00 . A A . 16 ILE HD12 1 1
13 27512 1 1 16 ILE HD13 H 8.834 -0.892 2.344 1.00 . A A . 16 ILE HD13 1 1
13 27513 1 1 16 ILE HG12 H 9.402 -3.113 4.289 1.00 . A A . 16 ILE HG12 1 1
13 27514 1 1 16 ILE HG13 H 9.047 -1.471 4.794 1.00 . A A . 16 ILE HG13 1 1
13 27515 1 1 16 ILE HG21 H 12.453 -1.555 2.285 1.00 . A A . 16 ILE HG21 1 1
13 27516 1 1 16 ILE HG22 H 11.017 -0.563 2.026 1.00 . A A . 16 ILE HG22 1 1
13 27517 1 1 16 ILE HG23 H 10.931 -2.312 1.787 1.00 . A A . 16 ILE HG23 1 1
13 27518 1 1 16 ILE N N 12.536 -2.108 5.766 1.00 . A A . 16 ILE N 1 1
13 27519 1 1 16 ILE O O 13.949 -2.953 3.468 1.00 . A A . 16 ILE O 1 1
13 27520 1 1 17 ALA C C 12.483 -6.121 1.271 1.00 . A A . 17 ALA C 1 1
13 27521 1 1 17 ALA CA C 13.333 -5.464 2.360 1.00 . A A . 17 ALA CA 1 1
13 27522 1 1 17 ALA CB C 14.129 -6.521 3.119 1.00 . A A . 17 ALA CB 1 1
13 27523 1 1 17 ALA H H 11.648 -5.058 3.587 1.00 . A A . 17 ALA H 1 1
13 27524 1 1 17 ALA HA H 14.031 -4.788 1.893 1.00 . A A . 17 ALA HA 1 1
13 27525 1 1 17 ALA HB1 H 13.449 -7.207 3.603 1.00 . A A . 17 ALA HB1 1 1
13 27526 1 1 17 ALA HB2 H 14.747 -6.041 3.863 1.00 . A A . 17 ALA HB2 1 1
13 27527 1 1 17 ALA HB3 H 14.756 -7.066 2.427 1.00 . A A . 17 ALA HB3 1 1
13 27528 1 1 17 ALA N N 12.502 -4.684 3.286 1.00 . A A . 17 ALA N 1 1
13 27529 1 1 17 ALA O O 11.381 -6.597 1.546 1.00 . A A . 17 ALA O 1 1
13 27530 1 1 18 ILE C C 12.887 -8.224 -1.288 1.00 . A A . 18 ILE C 1 1
13 27531 1 1 18 ILE CA C 12.321 -6.809 -1.086 1.00 . A A . 18 ILE CA 1 1
13 27532 1 1 18 ILE CB C 12.417 -5.987 -2.416 1.00 . A A . 18 ILE CB 1 1
13 27533 1 1 18 ILE CD1 C 11.966 -3.631 -3.379 1.00 . A A . 18 ILE CD1 1 1
13 27534 1 1 18 ILE CG1 C 11.734 -4.613 -2.245 1.00 . A A . 18 ILE CG1 1 1
13 27535 1 1 18 ILE CG2 C 11.801 -6.757 -3.592 1.00 . A A . 18 ILE CG2 1 1
13 27536 1 1 18 ILE H H 13.866 -5.705 -0.127 1.00 . A A . 18 ILE H 1 1
13 27537 1 1 18 ILE HA H 11.272 -6.892 -0.822 1.00 . A A . 18 ILE HA 1 1
13 27538 1 1 18 ILE HB H 13.454 -5.835 -2.638 1.00 . A A . 18 ILE HB 1 1
13 27539 1 1 18 ILE HD11 H 13.003 -3.670 -3.677 1.00 . A A . 18 ILE HD11 1 1
13 27540 1 1 18 ILE HD12 H 11.724 -2.633 -3.048 1.00 . A A . 18 ILE HD12 1 1
13 27541 1 1 18 ILE HD13 H 11.336 -3.898 -4.219 1.00 . A A . 18 ILE HD13 1 1
13 27542 1 1 18 ILE HG12 H 10.676 -4.767 -2.168 1.00 . A A . 18 ILE HG12 1 1
13 27543 1 1 18 ILE HG13 H 12.091 -4.156 -1.332 1.00 . A A . 18 ILE HG13 1 1
13 27544 1 1 18 ILE HG21 H 12.297 -7.708 -3.687 1.00 . A A . 18 ILE HG21 1 1
13 27545 1 1 18 ILE HG22 H 11.935 -6.187 -4.499 1.00 . A A . 18 ILE HG22 1 1
13 27546 1 1 18 ILE HG23 H 10.747 -6.911 -3.410 1.00 . A A . 18 ILE HG23 1 1
13 27547 1 1 18 ILE N N 13.005 -6.144 0.035 1.00 . A A . 18 ILE N 1 1
13 27548 1 1 18 ILE O O 14.104 -8.421 -1.363 1.00 . A A . 18 ILE O 1 1
13 27549 1 1 19 ASN C C 12.116 -10.989 -3.069 1.00 . A A . 19 ASN C 1 1
13 27550 1 1 19 ASN CA C 12.300 -10.592 -1.594 1.00 . A A . 19 ASN CA 1 1
13 27551 1 1 19 ASN CB C 11.414 -11.471 -0.693 1.00 . A A . 19 ASN CB 1 1
13 27552 1 1 19 ASN CG C 12.180 -12.599 -0.018 1.00 . A A . 19 ASN CG 1 1
13 27553 1 1 19 ASN H H 11.038 -8.942 -1.262 1.00 . A A . 19 ASN H 1 1
13 27554 1 1 19 ASN HA H 13.334 -10.741 -1.323 1.00 . A A . 19 ASN HA 1 1
13 27555 1 1 19 ASN HB2 H 10.970 -10.855 0.075 1.00 . A A . 19 ASN HB2 1 1
13 27556 1 1 19 ASN HB3 H 10.626 -11.904 -1.291 1.00 . A A . 19 ASN HB3 1 1
13 27557 1 1 19 ASN HD21 H 10.538 -13.157 0.954 1.00 . A A . 19 ASN HD21 1 1
13 27558 1 1 19 ASN HD22 H 11.952 -14.097 1.270 1.00 . A A . 19 ASN HD22 1 1
13 27559 1 1 19 ASN N N 11.970 -9.187 -1.374 1.00 . A A . 19 ASN N 1 1
13 27560 1 1 19 ASN ND2 N 11.487 -13.361 0.820 1.00 . A A . 19 ASN ND2 1 1
13 27561 1 1 19 ASN O O 10.988 -11.113 -3.558 1.00 . A A . 19 ASN O 1 1
13 27562 1 1 19 ASN OD1 O 13.378 -12.785 -0.245 1.00 . A A . 19 ASN OD1 1 1
13 27563 1 1 20 GLU C C 14.127 -12.947 -5.196 1.00 . A A . 20 GLU C 1 1
13 27564 1 1 20 GLU CA C 13.260 -11.680 -5.142 1.00 . A A . 20 GLU CA 1 1
13 27565 1 1 20 GLU CB C 13.777 -10.621 -6.139 1.00 . A A . 20 GLU CB 1 1
13 27566 1 1 20 GLU CD C 13.525 -8.341 -7.198 1.00 . A A . 20 GLU CD 1 1
13 27567 1 1 20 GLU CG C 12.962 -9.334 -6.201 1.00 . A A . 20 GLU CG 1 1
13 27568 1 1 20 GLU H H 14.097 -10.949 -3.341 1.00 . A A . 20 GLU H 1 1
13 27569 1 1 20 GLU HA H 12.247 -11.949 -5.401 1.00 . A A . 20 GLU HA 1 1
13 27570 1 1 20 GLU HB2 H 14.776 -10.352 -5.861 1.00 . A A . 20 GLU HB2 1 1
13 27571 1 1 20 GLU HB3 H 13.795 -11.058 -7.126 1.00 . A A . 20 GLU HB3 1 1
13 27572 1 1 20 GLU HG2 H 11.953 -9.566 -6.490 1.00 . A A . 20 GLU HG2 1 1
13 27573 1 1 20 GLU HG3 H 12.960 -8.878 -5.226 1.00 . A A . 20 GLU HG3 1 1
13 27574 1 1 20 GLU N N 13.244 -11.165 -3.766 1.00 . A A . 20 GLU N 1 1
13 27575 1 1 20 GLU O O 14.841 -13.243 -4.233 1.00 . A A . 20 GLU O 1 1
13 27576 1 1 20 GLU OE1 O 13.545 -8.659 -8.405 1.00 . A A . 20 GLU OE1 1 1
13 27577 1 1 20 GLU OE2 O 13.943 -7.247 -6.773 1.00 . A A . 20 GLU OE2 1 1
13 27578 1 1 21 ASP C C 13.950 -16.118 -5.666 1.00 . A A . 21 ASP C 1 1
13 27579 1 1 21 ASP CA C 14.699 -15.042 -6.471 1.00 . A A . 21 ASP CA 1 1
13 27580 1 1 21 ASP CB C 16.180 -15.025 -6.077 1.00 . A A . 21 ASP CB 1 1
13 27581 1 1 21 ASP CG C 17.008 -14.085 -6.932 1.00 . A A . 21 ASP CG 1 1
13 27582 1 1 21 ASP H H 13.563 -13.340 -7.088 1.00 . A A . 21 ASP H 1 1
13 27583 1 1 21 ASP HA H 14.634 -15.305 -7.511 1.00 . A A . 21 ASP HA 1 1
13 27584 1 1 21 ASP HB2 H 16.255 -14.707 -5.055 1.00 . A A . 21 ASP HB2 1 1
13 27585 1 1 21 ASP HB3 H 16.571 -16.021 -6.169 1.00 . A A . 21 ASP HB3 1 1
13 27586 1 1 21 ASP N N 14.059 -13.698 -6.325 1.00 . A A . 21 ASP N 1 1
13 27587 1 1 21 ASP O O 14.337 -17.292 -5.633 1.00 . A A . 21 ASP O 1 1
13 27588 1 1 21 ASP OD1 O 16.862 -14.127 -8.172 1.00 . A A . 21 ASP OD1 1 1
13 27589 1 1 21 ASP OD2 O 17.800 -13.305 -6.362 1.00 . A A . 21 ASP OD2 1 1
13 27590 1 1 22 VAL C C 10.685 -16.792 -5.117 1.00 . A A . 22 VAL C 1 1
13 27591 1 1 22 VAL CA C 11.940 -16.513 -4.279 1.00 . A A . 22 VAL CA 1 1
13 27592 1 1 22 VAL CB C 11.547 -15.859 -2.905 1.00 . A A . 22 VAL CB 1 1
13 27593 1 1 22 VAL CG1 C 12.691 -15.981 -1.908 1.00 . A A . 22 VAL CG1 1 1
13 27594 1 1 22 VAL CG2 C 11.119 -14.385 -3.043 1.00 . A A . 22 VAL CG2 1 1
13 27595 1 1 22 VAL H H 12.700 -14.712 -5.064 1.00 . A A . 22 VAL H 1 1
13 27596 1 1 22 VAL HA H 12.426 -17.457 -4.079 1.00 . A A . 22 VAL HA 1 1
13 27597 1 1 22 VAL HB H 10.709 -16.413 -2.508 1.00 . A A . 22 VAL HB 1 1
13 27598 1 1 22 VAL HG11 H 13.550 -15.439 -2.281 1.00 . A A . 22 VAL HG11 1 1
13 27599 1 1 22 VAL HG12 H 12.949 -17.022 -1.780 1.00 . A A . 22 VAL HG12 1 1
13 27600 1 1 22 VAL HG13 H 12.388 -15.564 -0.959 1.00 . A A . 22 VAL HG13 1 1
13 27601 1 1 22 VAL HG21 H 10.279 -14.315 -3.724 1.00 . A A . 22 VAL HG21 1 1
13 27602 1 1 22 VAL HG22 H 11.942 -13.803 -3.427 1.00 . A A . 22 VAL HG22 1 1
13 27603 1 1 22 VAL HG23 H 10.826 -14.000 -2.076 1.00 . A A . 22 VAL HG23 1 1
13 27604 1 1 22 VAL N N 12.869 -15.675 -5.042 1.00 . A A . 22 VAL N 1 1
13 27605 1 1 22 VAL O O 10.644 -16.465 -6.309 1.00 . A A . 22 VAL O 1 1
13 27606 1 1 23 SER C C 7.711 -16.175 -5.133 1.00 . A A . 23 SER C 1 1
13 27607 1 1 23 SER CA C 8.367 -17.568 -5.128 1.00 . A A . 23 SER CA 1 1
13 27608 1 1 23 SER CB C 7.556 -18.589 -4.325 1.00 . A A . 23 SER CB 1 1
13 27609 1 1 23 SER H H 9.806 -17.740 -3.584 1.00 . A A . 23 SER H 1 1
13 27610 1 1 23 SER HA H 8.513 -17.912 -6.142 1.00 . A A . 23 SER HA 1 1
13 27611 1 1 23 SER HB2 H 6.692 -18.882 -4.890 1.00 . A A . 23 SER HB2 1 1
13 27612 1 1 23 SER HB3 H 8.178 -19.452 -4.134 1.00 . A A . 23 SER HB3 1 1
13 27613 1 1 23 SER HG H 7.342 -17.123 -3.041 1.00 . A A . 23 SER HG 1 1
13 27614 1 1 23 SER N N 9.672 -17.400 -4.491 1.00 . A A . 23 SER N 1 1
13 27615 1 1 23 SER O O 8.197 -15.315 -4.395 1.00 . A A . 23 SER O 1 1
13 27616 1 1 23 SER OG O 7.128 -18.057 -3.080 1.00 . A A . 23 SER OG 1 1
13 27617 1 1 24 PRO C C 6.871 -13.399 -5.624 1.00 . A A . 24 PRO C 1 1
13 27618 1 1 24 PRO CA C 6.443 -14.558 -6.527 1.00 . A A . 24 PRO CA 1 1
13 27619 1 1 24 PRO CB C 4.939 -14.490 -6.790 1.00 . A A . 24 PRO CB 1 1
13 27620 1 1 24 PRO CD C 5.409 -16.743 -6.122 1.00 . A A . 24 PRO CD 1 1
13 27621 1 1 24 PRO CG C 4.528 -15.903 -7.009 1.00 . A A . 24 PRO CG 1 1
13 27622 1 1 24 PRO HA H 6.979 -14.503 -7.463 1.00 . A A . 24 PRO HA 1 1
13 27623 1 1 24 PRO HB2 H 4.443 -14.064 -5.930 1.00 . A A . 24 PRO HB2 1 1
13 27624 1 1 24 PRO HB3 H 4.750 -13.885 -7.661 1.00 . A A . 24 PRO HB3 1 1
13 27625 1 1 24 PRO HD2 H 4.953 -16.955 -5.258 1.00 . A A . 24 PRO HD2 1 1
13 27626 1 1 24 PRO HD3 H 5.672 -17.594 -6.577 1.00 . A A . 24 PRO HD3 1 1
13 27627 1 1 24 PRO HG2 H 3.567 -16.022 -6.761 1.00 . A A . 24 PRO HG2 1 1
13 27628 1 1 24 PRO HG3 H 4.659 -16.152 -7.969 1.00 . A A . 24 PRO HG3 1 1
13 27629 1 1 24 PRO N N 6.598 -15.887 -5.888 1.00 . A A . 24 PRO N 1 1
13 27630 1 1 24 PRO O O 6.449 -13.297 -4.468 1.00 . A A . 24 PRO O 1 1
13 27631 1 1 25 ALA C C 7.651 -10.703 -4.521 1.00 . A A . 25 ALA C 1 1
13 27632 1 1 25 ALA CA C 8.502 -11.533 -5.449 1.00 . A A . 25 ALA CA 1 1
13 27633 1 1 25 ALA CB C 9.294 -10.643 -6.391 1.00 . A A . 25 ALA CB 1 1
13 27634 1 1 25 ALA H H 7.872 -12.591 -7.163 1.00 . A A . 25 ALA H 1 1
13 27635 1 1 25 ALA HA H 9.210 -12.070 -4.835 1.00 . A A . 25 ALA HA 1 1
13 27636 1 1 25 ALA HB1 H 9.982 -11.245 -6.969 1.00 . A A . 25 ALA HB1 1 1
13 27637 1 1 25 ALA HB2 H 9.849 -9.917 -5.814 1.00 . A A . 25 ALA HB2 1 1
13 27638 1 1 25 ALA HB3 H 8.616 -10.133 -7.055 1.00 . A A . 25 ALA HB3 1 1
13 27639 1 1 25 ALA N N 7.732 -12.534 -6.199 1.00 . A A . 25 ALA N 1 1
13 27640 1 1 25 ALA O O 6.538 -10.293 -4.858 1.00 . A A . 25 ALA O 1 1
13 27641 1 1 26 GLU C C 8.156 -8.671 -1.686 1.00 . A A . 26 GLU C 1 1
13 27642 1 1 26 GLU CA C 7.481 -9.940 -2.219 1.00 . A A . 26 GLU CA 1 1
13 27643 1 1 26 GLU CB C 7.341 -10.994 -1.096 1.00 . A A . 26 GLU CB 1 1
13 27644 1 1 26 GLU CD C 7.447 -13.431 -0.390 1.00 . A A . 26 GLU CD 1 1
13 27645 1 1 26 GLU CG C 7.313 -12.458 -1.547 1.00 . A A . 26 GLU CG 1 1
13 27646 1 1 26 GLU H H 9.149 -10.726 -3.214 1.00 . A A . 26 GLU H 1 1
13 27647 1 1 26 GLU HA H 6.505 -9.676 -2.577 1.00 . A A . 26 GLU HA 1 1
13 27648 1 1 26 GLU HB2 H 8.152 -10.871 -0.414 1.00 . A A . 26 GLU HB2 1 1
13 27649 1 1 26 GLU HB3 H 6.431 -10.800 -0.571 1.00 . A A . 26 GLU HB3 1 1
13 27650 1 1 26 GLU HG2 H 6.380 -12.652 -2.054 1.00 . A A . 26 GLU HG2 1 1
13 27651 1 1 26 GLU HG3 H 8.130 -12.624 -2.232 1.00 . A A . 26 GLU HG3 1 1
13 27652 1 1 26 GLU N N 8.210 -10.487 -3.340 1.00 . A A . 26 GLU N 1 1
13 27653 1 1 26 GLU O O 9.211 -8.265 -2.169 1.00 . A A . 26 GLU O 1 1
13 27654 1 1 26 GLU OE1 O 8.427 -13.312 0.373 1.00 . A A . 26 GLU OE1 1 1
13 27655 1 1 26 GLU OE2 O 6.572 -14.310 -0.250 1.00 . A A . 26 GLU OE2 1 1
13 27656 1 1 27 LEU C C 7.813 -7.137 1.469 1.00 . A A . 27 LEU C 1 1
13 27657 1 1 27 LEU CA C 7.991 -6.860 -0.026 1.00 . A A . 27 LEU CA 1 1
13 27658 1 1 27 LEU CB C 7.258 -5.577 -0.505 1.00 . A A . 27 LEU CB 1 1
13 27659 1 1 27 LEU CD1 C 8.975 -3.680 -0.279 1.00 . A A . 27 LEU CD1 1 1
13 27660 1 1 27 LEU CD2 C 6.537 -3.149 -0.173 1.00 . A A . 27 LEU CD2 1 1
13 27661 1 1 27 LEU CG C 7.602 -4.196 0.120 1.00 . A A . 27 LEU CG 1 1
13 27662 1 1 27 LEU H H 6.558 -8.310 -0.554 1.00 . A A . 27 LEU H 1 1
13 27663 1 1 27 LEU HA H 9.042 -6.769 -0.245 1.00 . A A . 27 LEU HA 1 1
13 27664 1 1 27 LEU HB2 H 7.440 -5.493 -1.559 1.00 . A A . 27 LEU HB2 1 1
13 27665 1 1 27 LEU HB3 H 6.210 -5.740 -0.382 1.00 . A A . 27 LEU HB3 1 1
13 27666 1 1 27 LEU HD11 H 9.217 -2.816 0.320 1.00 . A A . 27 LEU HD11 1 1
13 27667 1 1 27 LEU HD12 H 8.967 -3.404 -1.323 1.00 . A A . 27 LEU HD12 1 1
13 27668 1 1 27 LEU HD13 H 9.711 -4.452 -0.115 1.00 . A A . 27 LEU HD13 1 1
13 27669 1 1 27 LEU HD21 H 6.889 -2.178 0.146 1.00 . A A . 27 LEU HD21 1 1
13 27670 1 1 27 LEU HD22 H 5.639 -3.398 0.365 1.00 . A A . 27 LEU HD22 1 1
13 27671 1 1 27 LEU HD23 H 6.332 -3.130 -1.232 1.00 . A A . 27 LEU HD23 1 1
13 27672 1 1 27 LEU HG H 7.628 -4.332 1.180 1.00 . A A . 27 LEU HG 1 1
13 27673 1 1 27 LEU N N 7.468 -8.009 -0.757 1.00 . A A . 27 LEU N 1 1
13 27674 1 1 27 LEU O O 6.688 -7.153 1.977 1.00 . A A . 27 LEU O 1 1
13 27675 1 1 28 THR C C 9.361 -6.682 4.493 1.00 . A A . 28 THR C 1 1
13 27676 1 1 28 THR CA C 8.894 -7.796 3.554 1.00 . A A . 28 THR CA 1 1
13 27677 1 1 28 THR CB C 9.757 -9.069 3.772 1.00 . A A . 28 THR CB 1 1
13 27678 1 1 28 THR CG2 C 9.677 -9.574 5.215 1.00 . A A . 28 THR CG2 1 1
13 27679 1 1 28 THR H H 9.797 -7.235 1.722 1.00 . A A . 28 THR H 1 1
13 27680 1 1 28 THR HA H 7.872 -8.040 3.796 1.00 . A A . 28 THR HA 1 1
13 27681 1 1 28 THR HB H 10.786 -8.833 3.544 1.00 . A A . 28 THR HB 1 1
13 27682 1 1 28 THR HG1 H 8.406 -9.940 2.627 1.00 . A A . 28 THR HG1 1 1
13 27683 1 1 28 THR HG21 H 10.091 -8.830 5.885 1.00 . A A . 28 THR HG21 1 1
13 27684 1 1 28 THR HG22 H 10.239 -10.491 5.307 1.00 . A A . 28 THR HG22 1 1
13 27685 1 1 28 THR HG23 H 8.643 -9.758 5.474 1.00 . A A . 28 THR HG23 1 1
13 27686 1 1 28 THR N N 8.929 -7.365 2.160 1.00 . A A . 28 THR N 1 1
13 27687 1 1 28 THR O O 10.534 -6.297 4.489 1.00 . A A . 28 THR O 1 1
13 27688 1 1 28 THR OG1 O 9.310 -10.115 2.897 1.00 . A A . 28 THR OG1 1 1
13 27689 1 1 29 TRP C C 9.044 -6.040 7.641 1.00 . A A . 29 TRP C 1 1
13 27690 1 1 29 TRP CA C 8.727 -5.247 6.376 1.00 . A A . 29 TRP CA 1 1
13 27691 1 1 29 TRP CB C 7.557 -4.268 6.635 1.00 . A A . 29 TRP CB 1 1
13 27692 1 1 29 TRP CD1 C 8.332 -2.122 7.831 1.00 . A A . 29 TRP CD1 1 1
13 27693 1 1 29 TRP CD2 C 7.405 -3.631 9.206 1.00 . A A . 29 TRP CD2 1 1
13 27694 1 1 29 TRP CE2 C 7.800 -2.514 9.967 1.00 . A A . 29 TRP CE2 1 1
13 27695 1 1 29 TRP CE3 C 6.797 -4.709 9.866 1.00 . A A . 29 TRP CE3 1 1
13 27696 1 1 29 TRP CG C 7.759 -3.360 7.833 1.00 . A A . 29 TRP CG 1 1
13 27697 1 1 29 TRP CH2 C 7.012 -3.506 11.959 1.00 . A A . 29 TRP CH2 1 1
13 27698 1 1 29 TRP CZ2 C 7.607 -2.442 11.345 1.00 . A A . 29 TRP CZ2 1 1
13 27699 1 1 29 TRP CZ3 C 6.607 -4.633 11.235 1.00 . A A . 29 TRP CZ3 1 1
13 27700 1 1 29 TRP H H 7.480 -6.422 5.137 1.00 . A A . 29 TRP H 1 1
13 27701 1 1 29 TRP HA H 9.604 -4.682 6.091 1.00 . A A . 29 TRP HA 1 1
13 27702 1 1 29 TRP HB2 H 7.425 -3.642 5.765 1.00 . A A . 29 TRP HB2 1 1
13 27703 1 1 29 TRP HB3 H 6.658 -4.838 6.795 1.00 . A A . 29 TRP HB3 1 1
13 27704 1 1 29 TRP HD1 H 8.708 -1.632 6.949 1.00 . A A . 29 TRP HD1 1 1
13 27705 1 1 29 TRP HE1 H 8.732 -0.735 9.360 1.00 . A A . 29 TRP HE1 1 1
13 27706 1 1 29 TRP HE3 H 6.478 -5.588 9.325 1.00 . A A . 29 TRP HE3 1 1
13 27707 1 1 29 TRP HH2 H 6.842 -3.488 13.027 1.00 . A A . 29 TRP HH2 1 1
13 27708 1 1 29 TRP HZ2 H 7.909 -1.582 11.924 1.00 . A A . 29 TRP HZ2 1 1
13 27709 1 1 29 TRP HZ3 H 6.140 -5.453 11.762 1.00 . A A . 29 TRP HZ3 1 1
13 27710 1 1 29 TRP N N 8.414 -6.169 5.289 1.00 . A A . 29 TRP N 1 1
13 27711 1 1 29 TRP NE1 N 8.364 -1.608 9.107 1.00 . A A . 29 TRP NE1 1 1
13 27712 1 1 29 TRP O O 8.328 -6.982 7.993 1.00 . A A . 29 TRP O 1 1
13 27713 1 1 30 ARG C C 10.697 -5.088 10.601 1.00 . A A . 30 ARG C 1 1
13 27714 1 1 30 ARG CA C 10.484 -6.214 9.599 1.00 . A A . 30 ARG CA 1 1
13 27715 1 1 30 ARG CB C 11.741 -7.080 9.493 1.00 . A A . 30 ARG CB 1 1
13 27716 1 1 30 ARG CD C 12.830 -9.137 8.572 1.00 . A A . 30 ARG CD 1 1
13 27717 1 1 30 ARG CG C 11.579 -8.292 8.594 1.00 . A A . 30 ARG CG 1 1
13 27718 1 1 30 ARG CZ C 14.386 -8.300 6.815 1.00 . A A . 30 ARG CZ 1 1
13 27719 1 1 30 ARG H H 10.703 -4.964 7.908 1.00 . A A . 30 ARG H 1 1
13 27720 1 1 30 ARG HA H 9.663 -6.825 9.933 1.00 . A A . 30 ARG HA 1 1
13 27721 1 1 30 ARG HB2 H 12.551 -6.479 9.112 1.00 . A A . 30 ARG HB2 1 1
13 27722 1 1 30 ARG HB3 H 11.994 -7.430 10.476 1.00 . A A . 30 ARG HB3 1 1
13 27723 1 1 30 ARG HD2 H 13.014 -9.478 9.570 1.00 . A A . 30 ARG HD2 1 1
13 27724 1 1 30 ARG HD3 H 12.670 -9.986 7.924 1.00 . A A . 30 ARG HD3 1 1
13 27725 1 1 30 ARG HE H 14.529 -7.915 8.773 1.00 . A A . 30 ARG HE 1 1
13 27726 1 1 30 ARG HG2 H 10.763 -8.893 8.958 1.00 . A A . 30 ARG HG2 1 1
13 27727 1 1 30 ARG HG3 H 11.363 -7.955 7.596 1.00 . A A . 30 ARG HG3 1 1
13 27728 1 1 30 ARG HH11 H 12.902 -9.463 6.068 1.00 . A A . 30 ARG HH11 1 1
13 27729 1 1 30 ARG HH12 H 14.019 -8.842 4.897 1.00 . A A . 30 ARG HH12 1 1
13 27730 1 1 30 ARG HH21 H 15.972 -7.116 7.221 1.00 . A A . 30 ARG HH21 1 1
13 27731 1 1 30 ARG HH22 H 15.753 -7.517 5.550 1.00 . A A . 30 ARG HH22 1 1
13 27732 1 1 30 ARG N N 10.125 -5.651 8.304 1.00 . A A . 30 ARG N 1 1
13 27733 1 1 30 ARG NE N 13.998 -8.386 8.098 1.00 . A A . 30 ARG NE 1 1
13 27734 1 1 30 ARG NH1 N 13.712 -8.920 5.846 1.00 . A A . 30 ARG NH1 1 1
13 27735 1 1 30 ARG NH2 N 15.459 -7.586 6.503 1.00 . A A . 30 ARG NH2 1 1
13 27736 1 1 30 ARG O O 10.933 -3.942 10.208 1.00 . A A . 30 ARG O 1 1
13 27737 1 1 31 SER C C 12.306 -3.997 12.979 1.00 . A A . 31 SER C 1 1
13 27738 1 1 31 SER CA C 10.828 -4.425 12.959 1.00 . A A . 31 SER CA 1 1
13 27739 1 1 31 SER CB C 10.381 -5.000 14.319 1.00 . A A . 31 SER CB 1 1
13 27740 1 1 31 SER H H 10.389 -6.338 12.140 1.00 . A A . 31 SER H 1 1
13 27741 1 1 31 SER HA H 10.217 -3.562 12.731 1.00 . A A . 31 SER HA 1 1
13 27742 1 1 31 SER HB2 H 10.364 -4.212 15.055 1.00 . A A . 31 SER HB2 1 1
13 27743 1 1 31 SER HB3 H 9.389 -5.405 14.206 1.00 . A A . 31 SER HB3 1 1
13 27744 1 1 31 SER HG H 10.989 -6.267 15.682 1.00 . A A . 31 SER HG 1 1
13 27745 1 1 31 SER N N 10.609 -5.413 11.897 1.00 . A A . 31 SER N 1 1
13 27746 1 1 31 SER O O 13.129 -4.630 12.308 1.00 . A A . 31 SER O 1 1
13 27747 1 1 31 SER OG O 11.230 -6.035 14.782 1.00 . A A . 31 SER OG 1 1
13 27748 1 1 32 THR C C 15.032 -3.573 14.235 1.00 . A A . 32 THR C 1 1
13 27749 1 1 32 THR CA C 14.054 -2.465 13.793 1.00 . A A . 32 THR CA 1 1
13 27750 1 1 32 THR CB C 14.211 -1.227 14.705 1.00 . A A . 32 THR CB 1 1
13 27751 1 1 32 THR CG2 C 13.808 0.046 13.962 1.00 . A A . 32 THR CG2 1 1
13 27752 1 1 32 THR H H 11.959 -2.471 14.238 1.00 . A A . 32 THR H 1 1
13 27753 1 1 32 THR HA H 14.327 -2.168 12.789 1.00 . A A . 32 THR HA 1 1
13 27754 1 1 32 THR HB H 15.251 -1.142 14.986 1.00 . A A . 32 THR HB 1 1
13 27755 1 1 32 THR HG1 H 12.495 -1.458 15.656 1.00 . A A . 32 THR HG1 1 1
13 27756 1 1 32 THR HG21 H 14.349 0.106 13.026 1.00 . A A . 32 THR HG21 1 1
13 27757 1 1 32 THR HG22 H 14.045 0.907 14.570 1.00 . A A . 32 THR HG22 1 1
13 27758 1 1 32 THR HG23 H 12.745 0.030 13.763 1.00 . A A . 32 THR HG23 1 1
13 27759 1 1 32 THR N N 12.652 -2.941 13.729 1.00 . A A . 32 THR N 1 1
13 27760 1 1 32 THR O O 16.204 -3.568 13.843 1.00 . A A . 32 THR O 1 1
13 27761 1 1 32 THR OG1 O 13.423 -1.376 15.893 1.00 . A A . 32 THR OG1 1 1
13 27762 1 1 33 ASP C C 14.781 -6.923 14.494 1.00 . A A . 33 ASP C 1 1
13 27763 1 1 33 ASP CA C 15.263 -5.752 15.365 1.00 . A A . 33 ASP CA 1 1
13 27764 1 1 33 ASP CB C 15.099 -6.102 16.850 1.00 . A A . 33 ASP CB 1 1
13 27765 1 1 33 ASP CG C 15.647 -5.027 17.773 1.00 . A A . 33 ASP CG 1 1
13 27766 1 1 33 ASP H H 13.628 -4.400 15.405 1.00 . A A . 33 ASP H 1 1
13 27767 1 1 33 ASP HA H 16.309 -5.576 15.158 1.00 . A A . 33 ASP HA 1 1
13 27768 1 1 33 ASP HB2 H 14.050 -6.232 17.068 1.00 . A A . 33 ASP HB2 1 1
13 27769 1 1 33 ASP HB3 H 15.620 -7.025 17.055 1.00 . A A . 33 ASP HB3 1 1
13 27770 1 1 33 ASP N N 14.525 -4.526 15.031 1.00 . A A . 33 ASP N 1 1
13 27771 1 1 33 ASP O O 15.549 -7.836 14.181 1.00 . A A . 33 ASP O 1 1
13 27772 1 1 33 ASP OD1 O 16.809 -4.611 17.575 1.00 . A A . 33 ASP OD1 1 1
13 27773 1 1 33 ASP OD2 O 14.915 -4.603 18.692 1.00 . A A . 33 ASP OD2 1 1
13 27774 1 1 34 GLY C C 12.016 -8.877 13.962 1.00 . A A . 34 GLY C 1 1
13 27775 1 1 34 GLY CA C 12.890 -7.867 13.233 1.00 . A A . 34 GLY CA 1 1
13 27776 1 1 34 GLY H H 12.942 -6.130 14.441 1.00 . A A . 34 GLY H 1 1
13 27777 1 1 34 GLY HA2 H 12.268 -7.347 12.519 1.00 . A A . 34 GLY HA2 1 1
13 27778 1 1 34 GLY HA3 H 13.664 -8.390 12.696 1.00 . A A . 34 GLY HA3 1 1
13 27779 1 1 34 GLY N N 13.494 -6.870 14.113 1.00 . A A . 34 GLY N 1 1
13 27780 1 1 34 GLY O O 11.725 -9.945 13.416 1.00 . A A . 34 GLY O 1 1
13 27781 1 1 35 ASP C C 9.257 -9.363 15.361 1.00 . A A . 35 ASP C 1 1
13 27782 1 1 35 ASP CA C 10.672 -9.376 15.970 1.00 . A A . 35 ASP CA 1 1
13 27783 1 1 35 ASP CB C 10.643 -8.915 17.442 1.00 . A A . 35 ASP CB 1 1
13 27784 1 1 35 ASP CG C 10.040 -7.531 17.644 1.00 . A A . 35 ASP CG 1 1
13 27785 1 1 35 ASP H H 11.925 -7.714 15.598 1.00 . A A . 35 ASP H 1 1
13 27786 1 1 35 ASP HA H 11.045 -10.390 15.934 1.00 . A A . 35 ASP HA 1 1
13 27787 1 1 35 ASP HB2 H 10.064 -9.617 18.009 1.00 . A A . 35 ASP HB2 1 1
13 27788 1 1 35 ASP HB3 H 11.654 -8.904 17.824 1.00 . A A . 35 ASP HB3 1 1
13 27789 1 1 35 ASP N N 11.599 -8.542 15.195 1.00 . A A . 35 ASP N 1 1
13 27790 1 1 35 ASP O O 8.498 -10.325 15.511 1.00 . A A . 35 ASP O 1 1
13 27791 1 1 35 ASP OD1 O 10.603 -6.553 17.110 1.00 . A A . 35 ASP OD1 1 1
13 27792 1 1 35 ASP OD2 O 9.006 -7.430 18.338 1.00 . A A . 35 ASP OD2 1 1
13 27793 1 1 36 LYS C C 7.969 -8.151 12.434 1.00 . A A . 36 LYS C 1 1
13 27794 1 1 36 LYS CA C 7.671 -8.135 13.932 1.00 . A A . 36 LYS CA 1 1
13 27795 1 1 36 LYS CB C 6.950 -6.838 14.315 1.00 . A A . 36 LYS CB 1 1
13 27796 1 1 36 LYS CD C 6.522 -5.402 16.304 1.00 . A A . 36 LYS CD 1 1
13 27797 1 1 36 LYS CE C 7.919 -5.069 16.794 1.00 . A A . 36 LYS CE 1 1
13 27798 1 1 36 LYS CG C 6.433 -6.801 15.746 1.00 . A A . 36 LYS CG 1 1
13 27799 1 1 36 LYS H H 9.547 -7.500 14.677 1.00 . A A . 36 LYS H 1 1
13 27800 1 1 36 LYS HA H 7.046 -8.981 14.178 1.00 . A A . 36 LYS HA 1 1
13 27801 1 1 36 LYS HB2 H 7.628 -6.022 14.183 1.00 . A A . 36 LYS HB2 1 1
13 27802 1 1 36 LYS HB3 H 6.108 -6.693 13.656 1.00 . A A . 36 LYS HB3 1 1
13 27803 1 1 36 LYS HD2 H 6.258 -4.716 15.514 1.00 . A A . 36 LYS HD2 1 1
13 27804 1 1 36 LYS HD3 H 5.825 -5.300 17.124 1.00 . A A . 36 LYS HD3 1 1
13 27805 1 1 36 LYS HE2 H 8.573 -5.901 16.576 1.00 . A A . 36 LYS HE2 1 1
13 27806 1 1 36 LYS HE3 H 8.255 -4.204 16.263 1.00 . A A . 36 LYS HE3 1 1
13 27807 1 1 36 LYS HG2 H 5.411 -7.114 15.768 1.00 . A A . 36 LYS HG2 1 1
13 27808 1 1 36 LYS HG3 H 7.032 -7.458 16.355 1.00 . A A . 36 LYS HG3 1 1
13 27809 1 1 36 LYS HZ1 H 7.346 -3.982 18.486 1.00 . A A . 36 LYS HZ1 1 1
13 27810 1 1 36 LYS HZ2 H 8.936 -4.559 18.550 1.00 . A A . 36 LYS HZ2 1 1
13 27811 1 1 36 LYS HZ3 H 7.641 -5.619 18.794 1.00 . A A . 36 LYS HZ3 1 1
13 27812 1 1 36 LYS N N 8.925 -8.258 14.676 1.00 . A A . 36 LYS N 1 1
13 27813 1 1 36 LYS NZ N 7.963 -4.788 18.259 1.00 . A A . 36 LYS NZ 1 1
13 27814 1 1 36 LYS O O 8.975 -7.591 11.993 1.00 . A A . 36 LYS O 1 1
13 27815 1 1 37 VAL C C 5.983 -9.005 9.431 1.00 . A A . 37 VAL C 1 1
13 27816 1 1 37 VAL CA C 7.315 -8.953 10.219 1.00 . A A . 37 VAL CA 1 1
13 27817 1 1 37 VAL CB C 8.226 -10.201 9.923 1.00 . A A . 37 VAL CB 1 1
13 27818 1 1 37 VAL CG1 C 7.638 -11.510 10.459 1.00 . A A . 37 VAL CG1 1 1
13 27819 1 1 37 VAL CG2 C 8.549 -10.315 8.436 1.00 . A A . 37 VAL CG2 1 1
13 27820 1 1 37 VAL H H 6.282 -9.163 12.071 1.00 . A A . 37 VAL H 1 1
13 27821 1 1 37 VAL HA H 7.860 -8.074 9.894 1.00 . A A . 37 VAL HA 1 1
13 27822 1 1 37 VAL HB H 9.161 -10.039 10.443 1.00 . A A . 37 VAL HB 1 1
13 27823 1 1 37 VAL HG11 H 7.511 -11.436 11.530 1.00 . A A . 37 VAL HG11 1 1
13 27824 1 1 37 VAL HG12 H 8.307 -12.326 10.232 1.00 . A A . 37 VAL HG12 1 1
13 27825 1 1 37 VAL HG13 H 6.679 -11.691 9.994 1.00 . A A . 37 VAL HG13 1 1
13 27826 1 1 37 VAL HG21 H 9.426 -10.935 8.303 1.00 . A A . 37 VAL HG21 1 1
13 27827 1 1 37 VAL HG22 H 8.743 -9.329 8.034 1.00 . A A . 37 VAL HG22 1 1
13 27828 1 1 37 VAL HG23 H 7.713 -10.756 7.918 1.00 . A A . 37 VAL HG23 1 1
13 27829 1 1 37 VAL N N 7.094 -8.796 11.662 1.00 . A A . 37 VAL N 1 1
13 27830 1 1 37 VAL O O 5.026 -9.664 9.849 1.00 . A A . 37 VAL O 1 1
13 27831 1 1 38 HIS C C 5.305 -8.474 5.934 1.00 . A A . 38 HIS C 1 1
13 27832 1 1 38 HIS CA C 4.807 -8.283 7.376 1.00 . A A . 38 HIS CA 1 1
13 27833 1 1 38 HIS CB C 4.028 -6.960 7.512 1.00 . A A . 38 HIS CB 1 1
13 27834 1 1 38 HIS CD2 C 3.899 -6.094 9.964 1.00 . A A . 38 HIS CD2 1 1
13 27835 1 1 38 HIS CE1 C 1.905 -6.858 10.467 1.00 . A A . 38 HIS CE1 1 1
13 27836 1 1 38 HIS CG C 3.418 -6.732 8.868 1.00 . A A . 38 HIS CG 1 1
13 27837 1 1 38 HIS H H 6.739 -7.751 8.063 1.00 . A A . 38 HIS H 1 1
13 27838 1 1 38 HIS HA H 4.160 -9.107 7.638 1.00 . A A . 38 HIS HA 1 1
13 27839 1 1 38 HIS HB2 H 4.697 -6.137 7.311 1.00 . A A . 38 HIS HB2 1 1
13 27840 1 1 38 HIS HB3 H 3.229 -6.949 6.783 1.00 . A A . 38 HIS HB3 1 1
13 27841 1 1 38 HIS HD1 H 1.562 -7.704 8.635 1.00 . A A . 38 HIS HD1 1 1
13 27842 1 1 38 HIS HD2 H 4.857 -5.602 10.051 1.00 . A A . 38 HIS HD2 1 1
13 27843 1 1 38 HIS HE1 H 1.000 -7.090 11.008 1.00 . A A . 38 HIS HE1 1 1
13 27844 1 1 38 HIS HE2 H 3.045 -5.900 11.873 1.00 . A A . 38 HIS HE2 1 1
13 27845 1 1 38 HIS N N 5.955 -8.292 8.293 1.00 . A A . 38 HIS N 1 1
13 27846 1 1 38 HIS ND1 N 2.167 -7.198 9.218 1.00 . A A . 38 HIS ND1 1 1
13 27847 1 1 38 HIS NE2 N 2.939 -6.188 10.942 1.00 . A A . 38 HIS NE2 1 1
13 27848 1 1 38 HIS O O 6.388 -7.996 5.586 1.00 . A A . 38 HIS O 1 1
13 27849 1 1 39 THR C C 3.889 -9.104 2.683 1.00 . A A . 39 THR C 1 1
13 27850 1 1 39 THR CA C 4.942 -9.504 3.735 1.00 . A A . 39 THR CA 1 1
13 27851 1 1 39 THR CB C 5.271 -11.021 3.621 1.00 . A A . 39 THR CB 1 1
13 27852 1 1 39 THR CG2 C 5.671 -11.421 2.199 1.00 . A A . 39 THR CG2 1 1
13 27853 1 1 39 THR H H 3.629 -9.456 5.409 1.00 . A A . 39 THR H 1 1
13 27854 1 1 39 THR HA H 5.847 -8.954 3.534 1.00 . A A . 39 THR HA 1 1
13 27855 1 1 39 THR HB H 4.401 -11.587 3.908 1.00 . A A . 39 THR HB 1 1
13 27856 1 1 39 THR HG1 H 6.290 -10.808 5.299 1.00 . A A . 39 THR HG1 1 1
13 27857 1 1 39 THR HG21 H 6.541 -10.858 1.898 1.00 . A A . 39 THR HG21 1 1
13 27858 1 1 39 THR HG22 H 4.854 -11.212 1.524 1.00 . A A . 39 THR HG22 1 1
13 27859 1 1 39 THR HG23 H 5.899 -12.476 2.173 1.00 . A A . 39 THR HG23 1 1
13 27860 1 1 39 THR N N 4.513 -9.167 5.100 1.00 . A A . 39 THR N 1 1
13 27861 1 1 39 THR O O 2.701 -9.407 2.824 1.00 . A A . 39 THR O 1 1
13 27862 1 1 39 THR OG1 O 6.350 -11.349 4.506 1.00 . A A . 39 THR OG1 1 1
13 27863 1 1 40 VAL C C 4.026 -8.742 -0.788 1.00 . A A . 40 VAL C 1 1
13 27864 1 1 40 VAL CA C 3.541 -8.015 0.485 1.00 . A A . 40 VAL CA 1 1
13 27865 1 1 40 VAL CB C 3.622 -6.457 0.306 1.00 . A A . 40 VAL CB 1 1
13 27866 1 1 40 VAL CG1 C 2.516 -5.865 -0.579 1.00 . A A . 40 VAL CG1 1 1
13 27867 1 1 40 VAL CG2 C 3.611 -5.759 1.651 1.00 . A A . 40 VAL CG2 1 1
13 27868 1 1 40 VAL H H 5.309 -8.136 1.641 1.00 . A A . 40 VAL H 1 1
13 27869 1 1 40 VAL HA H 2.514 -8.288 0.688 1.00 . A A . 40 VAL HA 1 1
13 27870 1 1 40 VAL HB H 4.564 -6.238 -0.152 1.00 . A A . 40 VAL HB 1 1
13 27871 1 1 40 VAL HG11 H 2.307 -6.538 -1.405 1.00 . A A . 40 VAL HG11 1 1
13 27872 1 1 40 VAL HG12 H 2.847 -4.913 -0.973 1.00 . A A . 40 VAL HG12 1 1
13 27873 1 1 40 VAL HG13 H 1.626 -5.721 0.007 1.00 . A A . 40 VAL HG13 1 1
13 27874 1 1 40 VAL HG21 H 2.696 -5.991 2.172 1.00 . A A . 40 VAL HG21 1 1
13 27875 1 1 40 VAL HG22 H 3.677 -4.691 1.494 1.00 . A A . 40 VAL HG22 1 1
13 27876 1 1 40 VAL HG23 H 4.457 -6.089 2.233 1.00 . A A . 40 VAL HG23 1 1
13 27877 1 1 40 VAL N N 4.363 -8.413 1.634 1.00 . A A . 40 VAL N 1 1
13 27878 1 1 40 VAL O O 5.074 -8.405 -1.333 1.00 . A A . 40 VAL O 1 1
13 27879 1 1 41 VAL C C 3.042 -9.563 -3.699 1.00 . A A . 41 VAL C 1 1
13 27880 1 1 41 VAL CA C 3.557 -10.414 -2.526 1.00 . A A . 41 VAL CA 1 1
13 27881 1 1 41 VAL CB C 2.924 -11.845 -2.570 1.00 . A A . 41 VAL CB 1 1
13 27882 1 1 41 VAL CG1 C 3.230 -12.559 -3.888 1.00 . A A . 41 VAL CG1 1 1
13 27883 1 1 41 VAL CG2 C 3.433 -12.689 -1.406 1.00 . A A . 41 VAL CG2 1 1
13 27884 1 1 41 VAL H H 2.446 -9.978 -0.778 1.00 . A A . 41 VAL H 1 1
13 27885 1 1 41 VAL HA H 4.636 -10.511 -2.591 1.00 . A A . 41 VAL HA 1 1
13 27886 1 1 41 VAL HB H 1.845 -11.747 -2.479 1.00 . A A . 41 VAL HB 1 1
13 27887 1 1 41 VAL HG11 H 4.299 -12.638 -4.015 1.00 . A A . 41 VAL HG11 1 1
13 27888 1 1 41 VAL HG12 H 2.812 -11.997 -4.707 1.00 . A A . 41 VAL HG12 1 1
13 27889 1 1 41 VAL HG13 H 2.795 -13.550 -3.872 1.00 . A A . 41 VAL HG13 1 1
13 27890 1 1 41 VAL HG21 H 4.513 -12.757 -1.461 1.00 . A A . 41 VAL HG21 1 1
13 27891 1 1 41 VAL HG22 H 3.005 -13.680 -1.464 1.00 . A A . 41 VAL HG22 1 1
13 27892 1 1 41 VAL HG23 H 3.149 -12.227 -0.474 1.00 . A A . 41 VAL HG23 1 1
13 27893 1 1 41 VAL N N 3.246 -9.720 -1.270 1.00 . A A . 41 VAL N 1 1
13 27894 1 1 41 VAL O O 1.847 -9.271 -3.773 1.00 . A A . 41 VAL O 1 1
13 27895 1 1 42 LEU C C 2.737 -8.796 -6.782 1.00 . A A . 42 LEU C 1 1
13 27896 1 1 42 LEU CA C 3.598 -8.201 -5.662 1.00 . A A . 42 LEU CA 1 1
13 27897 1 1 42 LEU CB C 4.840 -7.535 -6.298 1.00 . A A . 42 LEU CB 1 1
13 27898 1 1 42 LEU CD1 C 4.668 -5.401 -4.932 1.00 . A A . 42 LEU CD1 1 1
13 27899 1 1 42 LEU CD2 C 6.396 -7.093 -4.336 1.00 . A A . 42 LEU CD2 1 1
13 27900 1 1 42 LEU CG C 5.605 -6.467 -5.472 1.00 . A A . 42 LEU CG 1 1
13 27901 1 1 42 LEU H H 4.857 -9.518 -4.552 1.00 . A A . 42 LEU H 1 1
13 27902 1 1 42 LEU HA H 3.016 -7.435 -5.170 1.00 . A A . 42 LEU HA 1 1
13 27903 1 1 42 LEU HB2 H 5.535 -8.315 -6.557 1.00 . A A . 42 LEU HB2 1 1
13 27904 1 1 42 LEU HB3 H 4.518 -7.066 -7.216 1.00 . A A . 42 LEU HB3 1 1
13 27905 1 1 42 LEU HD11 H 5.243 -4.567 -4.577 1.00 . A A . 42 LEU HD11 1 1
13 27906 1 1 42 LEU HD12 H 4.100 -5.817 -4.114 1.00 . A A . 42 LEU HD12 1 1
13 27907 1 1 42 LEU HD13 H 3.999 -5.078 -5.713 1.00 . A A . 42 LEU HD13 1 1
13 27908 1 1 42 LEU HD21 H 7.070 -7.840 -4.733 1.00 . A A . 42 LEU HD21 1 1
13 27909 1 1 42 LEU HD22 H 5.713 -7.554 -3.638 1.00 . A A . 42 LEU HD22 1 1
13 27910 1 1 42 LEU HD23 H 6.964 -6.327 -3.830 1.00 . A A . 42 LEU HD23 1 1
13 27911 1 1 42 LEU HG H 6.310 -5.973 -6.124 1.00 . A A . 42 LEU HG 1 1
13 27912 1 1 42 LEU N N 3.946 -9.167 -4.605 1.00 . A A . 42 LEU N 1 1
13 27913 1 1 42 LEU O O 2.067 -8.050 -7.503 1.00 . A A . 42 LEU O 1 1
13 27914 1 1 43 SER C C 0.408 -10.722 -7.473 1.00 . A A . 43 SER C 1 1
13 27915 1 1 43 SER CA C 1.883 -10.813 -7.910 1.00 . A A . 43 SER CA 1 1
13 27916 1 1 43 SER CB C 2.324 -12.276 -8.076 1.00 . A A . 43 SER CB 1 1
13 27917 1 1 43 SER H H 3.358 -10.666 -6.379 1.00 . A A . 43 SER H 1 1
13 27918 1 1 43 SER HA H 1.994 -10.304 -8.861 1.00 . A A . 43 SER HA 1 1
13 27919 1 1 43 SER HB2 H 1.817 -12.719 -8.924 1.00 . A A . 43 SER HB2 1 1
13 27920 1 1 43 SER HB3 H 3.388 -12.296 -8.258 1.00 . A A . 43 SER HB3 1 1
13 27921 1 1 43 SER HG H 2.819 -13.040 -6.340 1.00 . A A . 43 SER HG 1 1
13 27922 1 1 43 SER N N 2.752 -10.131 -6.933 1.00 . A A . 43 SER N 1 1
13 27923 1 1 43 SER O O -0.501 -11.148 -8.193 1.00 . A A . 43 SER O 1 1
13 27924 1 1 43 SER OG O 2.050 -13.044 -6.915 1.00 . A A . 43 SER OG 1 1
13 27925 1 1 44 THR C C -1.368 -8.389 -5.572 1.00 . A A . 44 THR C 1 1
13 27926 1 1 44 THR CA C -1.117 -9.905 -5.708 1.00 . A A . 44 THR CA 1 1
13 27927 1 1 44 THR CB C -1.273 -10.585 -4.313 1.00 . A A . 44 THR CB 1 1
13 27928 1 1 44 THR CG2 C -0.968 -12.077 -4.381 1.00 . A A . 44 THR CG2 1 1
13 27929 1 1 44 THR H H 0.993 -9.875 -5.757 1.00 . A A . 44 THR H 1 1
13 27930 1 1 44 THR HA H -1.852 -10.325 -6.381 1.00 . A A . 44 THR HA 1 1
13 27931 1 1 44 THR HB H -2.288 -10.460 -3.988 1.00 . A A . 44 THR HB 1 1
13 27932 1 1 44 THR HG1 H 0.459 -9.817 -3.754 1.00 . A A . 44 THR HG1 1 1
13 27933 1 1 44 THR HG21 H 0.055 -12.213 -4.711 1.00 . A A . 44 THR HG21 1 1
13 27934 1 1 44 THR HG22 H -1.639 -12.552 -5.082 1.00 . A A . 44 THR HG22 1 1
13 27935 1 1 44 THR HG23 H -1.091 -12.515 -3.404 1.00 . A A . 44 THR HG23 1 1
13 27936 1 1 44 THR N N 0.209 -10.147 -6.277 1.00 . A A . 44 THR N 1 1
13 27937 1 1 44 THR O O -2.378 -7.960 -5.005 1.00 . A A . 44 THR O 1 1
13 27938 1 1 44 THR OG1 O -0.396 -9.986 -3.350 1.00 . A A . 44 THR OG1 1 1
13 27939 1 1 45 ILE C C -0.647 -5.548 -7.439 1.00 . A A . 45 ILE C 1 1
13 27940 1 1 45 ILE CA C -0.458 -6.130 -6.031 1.00 . A A . 45 ILE CA 1 1
13 27941 1 1 45 ILE CB C 0.860 -5.583 -5.374 1.00 . A A . 45 ILE CB 1 1
13 27942 1 1 45 ILE CD1 C -0.008 -5.808 -2.904 1.00 . A A . 45 ILE CD1 1 1
13 27943 1 1 45 ILE CG1 C 1.062 -6.164 -3.940 1.00 . A A . 45 ILE CG1 1 1
13 27944 1 1 45 ILE CG2 C 0.923 -4.047 -5.353 1.00 . A A . 45 ILE CG2 1 1
13 27945 1 1 45 ILE H H 0.331 -8.021 -6.564 1.00 . A A . 45 ILE H 1 1
13 27946 1 1 45 ILE HA H -1.295 -5.839 -5.417 1.00 . A A . 45 ILE HA 1 1
13 27947 1 1 45 ILE HB H 1.678 -5.918 -5.991 1.00 . A A . 45 ILE HB 1 1
13 27948 1 1 45 ILE HD11 H -0.974 -6.120 -3.263 1.00 . A A . 45 ILE HD11 1 1
13 27949 1 1 45 ILE HD12 H -0.011 -4.740 -2.737 1.00 . A A . 45 ILE HD12 1 1
13 27950 1 1 45 ILE HD13 H 0.208 -6.315 -1.977 1.00 . A A . 45 ILE HD13 1 1
13 27951 1 1 45 ILE HG12 H 1.091 -7.240 -4.007 1.00 . A A . 45 ILE HG12 1 1
13 27952 1 1 45 ILE HG13 H 2.012 -5.816 -3.562 1.00 . A A . 45 ILE HG13 1 1
13 27953 1 1 45 ILE HG21 H 1.936 -3.733 -5.135 1.00 . A A . 45 ILE HG21 1 1
13 27954 1 1 45 ILE HG22 H 0.257 -3.669 -4.592 1.00 . A A . 45 ILE HG22 1 1
13 27955 1 1 45 ILE HG23 H 0.626 -3.660 -6.316 1.00 . A A . 45 ILE HG23 1 1
13 27956 1 1 45 ILE N N -0.423 -7.597 -6.103 1.00 . A A . 45 ILE N 1 1
13 27957 1 1 45 ILE O O -0.094 -6.069 -8.412 1.00 . A A . 45 ILE O 1 1
13 27958 1 1 46 ASP C C -1.102 -2.447 -8.940 1.00 . A A . 46 ASP C 1 1
13 27959 1 1 46 ASP CA C -1.755 -3.836 -8.807 1.00 . A A . 46 ASP CA 1 1
13 27960 1 1 46 ASP CB C -3.289 -3.751 -8.959 1.00 . A A . 46 ASP CB 1 1
13 27961 1 1 46 ASP CG C -3.740 -3.223 -10.314 1.00 . A A . 46 ASP CG 1 1
13 27962 1 1 46 ASP H H -1.790 -4.076 -6.702 1.00 . A A . 46 ASP H 1 1
13 27963 1 1 46 ASP HA H -1.366 -4.471 -9.588 1.00 . A A . 46 ASP HA 1 1
13 27964 1 1 46 ASP HB2 H -3.701 -4.735 -8.832 1.00 . A A . 46 ASP HB2 1 1
13 27965 1 1 46 ASP HB3 H -3.687 -3.109 -8.189 1.00 . A A . 46 ASP HB3 1 1
13 27966 1 1 46 ASP N N -1.426 -4.463 -7.525 1.00 . A A . 46 ASP N 1 1
13 27967 1 1 46 ASP O O -0.531 -2.133 -9.989 1.00 . A A . 46 ASP O 1 1
13 27968 1 1 46 ASP OD1 O -3.377 -3.836 -11.341 1.00 . A A . 46 ASP OD1 1 1
13 27969 1 1 46 ASP OD2 O -4.454 -2.198 -10.344 1.00 . A A . 46 ASP OD2 1 1
13 27970 1 1 47 LYS C C 0.170 0.080 -6.677 1.00 . A A . 47 LYS C 1 1
13 27971 1 1 47 LYS CA C -0.679 -0.257 -7.912 1.00 . A A . 47 LYS CA 1 1
13 27972 1 1 47 LYS CB C -1.858 0.715 -8.013 1.00 . A A . 47 LYS CB 1 1
13 27973 1 1 47 LYS CD C -3.763 1.601 -9.437 1.00 . A A . 47 LYS CD 1 1
13 27974 1 1 47 LYS CE C -4.486 1.505 -10.782 1.00 . A A . 47 LYS CE 1 1
13 27975 1 1 47 LYS CG C -2.611 0.594 -9.308 1.00 . A A . 47 LYS CG 1 1
13 27976 1 1 47 LYS H H -1.640 -1.931 -7.081 1.00 . A A . 47 LYS H 1 1
13 27977 1 1 47 LYS HA H -0.066 -0.160 -8.795 1.00 . A A . 47 LYS HA 1 1
13 27978 1 1 47 LYS HB2 H -2.555 0.513 -7.210 1.00 . A A . 47 LYS HB2 1 1
13 27979 1 1 47 LYS HB3 H -1.503 1.722 -7.924 1.00 . A A . 47 LYS HB3 1 1
13 27980 1 1 47 LYS HD2 H -4.476 1.418 -8.649 1.00 . A A . 47 LYS HD2 1 1
13 27981 1 1 47 LYS HD3 H -3.362 2.599 -9.330 1.00 . A A . 47 LYS HD3 1 1
13 27982 1 1 47 LYS HE2 H -5.001 2.434 -10.962 1.00 . A A . 47 LYS HE2 1 1
13 27983 1 1 47 LYS HE3 H -3.746 1.357 -11.557 1.00 . A A . 47 LYS HE3 1 1
13 27984 1 1 47 LYS HG2 H -1.916 0.745 -10.109 1.00 . A A . 47 LYS HG2 1 1
13 27985 1 1 47 LYS HG3 H -3.007 -0.399 -9.366 1.00 . A A . 47 LYS HG3 1 1
13 27986 1 1 47 LYS HZ1 H -5.940 0.352 -11.742 1.00 . A A . 47 LYS HZ1 1 1
13 27987 1 1 47 LYS HZ2 H -6.168 0.491 -10.072 1.00 . A A . 47 LYS HZ2 1 1
13 27988 1 1 47 LYS HZ3 H -4.959 -0.526 -10.677 1.00 . A A . 47 LYS HZ3 1 1
13 27989 1 1 47 LYS N N -1.192 -1.623 -7.882 1.00 . A A . 47 LYS N 1 1
13 27990 1 1 47 LYS NZ N -5.456 0.377 -10.821 1.00 . A A . 47 LYS NZ 1 1
13 27991 1 1 47 LYS O O 0.204 -0.682 -5.709 1.00 . A A . 47 LYS O 1 1
13 27992 1 1 48 LEU C C 1.688 3.279 -5.657 1.00 . A A . 48 LEU C 1 1
13 27993 1 1 48 LEU CA C 1.702 1.745 -5.627 1.00 . A A . 48 LEU CA 1 1
13 27994 1 1 48 LEU CB C 3.171 1.264 -5.722 1.00 . A A . 48 LEU CB 1 1
13 27995 1 1 48 LEU CD1 C 4.826 -0.376 -6.684 1.00 . A A . 48 LEU CD1 1 1
13 27996 1 1 48 LEU CD2 C 3.036 -1.140 -5.153 1.00 . A A . 48 LEU CD2 1 1
13 27997 1 1 48 LEU CG C 3.390 -0.158 -6.227 1.00 . A A . 48 LEU CG 1 1
13 27998 1 1 48 LEU H H 0.833 1.755 -7.569 1.00 . A A . 48 LEU H 1 1
13 27999 1 1 48 LEU HA H 1.267 1.397 -4.695 1.00 . A A . 48 LEU HA 1 1
13 28000 1 1 48 LEU HB2 H 3.706 1.932 -6.371 1.00 . A A . 48 LEU HB2 1 1
13 28001 1 1 48 LEU HB3 H 3.619 1.329 -4.739 1.00 . A A . 48 LEU HB3 1 1
13 28002 1 1 48 LEU HD11 H 4.860 -0.424 -7.761 1.00 . A A . 48 LEU HD11 1 1
13 28003 1 1 48 LEU HD12 H 5.193 -1.302 -6.264 1.00 . A A . 48 LEU HD12 1 1
13 28004 1 1 48 LEU HD13 H 5.445 0.440 -6.342 1.00 . A A . 48 LEU HD13 1 1
13 28005 1 1 48 LEU HD21 H 3.707 -1.006 -4.316 1.00 . A A . 48 LEU HD21 1 1
13 28006 1 1 48 LEU HD22 H 3.143 -2.135 -5.547 1.00 . A A . 48 LEU HD22 1 1
13 28007 1 1 48 LEU HD23 H 2.016 -0.982 -4.830 1.00 . A A . 48 LEU HD23 1 1
13 28008 1 1 48 LEU HG H 2.740 -0.337 -7.072 1.00 . A A . 48 LEU HG 1 1
13 28009 1 1 48 LEU N N 0.873 1.232 -6.742 1.00 . A A . 48 LEU N 1 1
13 28010 1 1 48 LEU O O 1.819 3.876 -6.730 1.00 . A A . 48 LEU O 1 1
13 28011 1 1 49 GLN C C 2.326 5.908 -3.236 1.00 . A A . 49 GLN C 1 1
13 28012 1 1 49 GLN CA C 1.472 5.388 -4.402 1.00 . A A . 49 GLN CA 1 1
13 28013 1 1 49 GLN CB C 0.010 5.877 -4.247 1.00 . A A . 49 GLN CB 1 1
13 28014 1 1 49 GLN CD C -2.305 6.172 -5.355 1.00 . A A . 49 GLN CD 1 1
13 28015 1 1 49 GLN CG C -0.889 5.604 -5.464 1.00 . A A . 49 GLN CG 1 1
13 28016 1 1 49 GLN H H 1.450 3.388 -3.663 1.00 . A A . 49 GLN H 1 1
13 28017 1 1 49 GLN HA H 1.877 5.782 -5.322 1.00 . A A . 49 GLN HA 1 1
13 28018 1 1 49 GLN HB2 H -0.433 5.398 -3.386 1.00 . A A . 49 GLN HB2 1 1
13 28019 1 1 49 GLN HB3 H 0.023 6.942 -4.076 1.00 . A A . 49 GLN HB3 1 1
13 28020 1 1 49 GLN HE21 H -2.192 7.004 -7.162 1.00 . A A . 49 GLN HE21 1 1
13 28021 1 1 49 GLN HE22 H -3.679 7.247 -6.321 1.00 . A A . 49 GLN HE22 1 1
13 28022 1 1 49 GLN HG2 H -0.424 6.051 -6.329 1.00 . A A . 49 GLN HG2 1 1
13 28023 1 1 49 GLN HG3 H -0.954 4.535 -5.615 1.00 . A A . 49 GLN HG3 1 1
13 28024 1 1 49 GLN N N 1.530 3.916 -4.486 1.00 . A A . 49 GLN N 1 1
13 28025 1 1 49 GLN NE2 N -2.772 6.881 -6.385 1.00 . A A . 49 GLN NE2 1 1
13 28026 1 1 49 GLN O O 2.074 5.570 -2.082 1.00 . A A . 49 GLN O 1 1
13 28027 1 1 49 GLN OE1 O -2.987 5.952 -4.353 1.00 . A A . 49 GLN OE1 1 1
13 28028 1 1 50 ALA C C 4.062 8.808 -2.370 1.00 . A A . 50 ALA C 1 1
13 28029 1 1 50 ALA CA C 4.244 7.292 -2.533 1.00 . A A . 50 ALA CA 1 1
13 28030 1 1 50 ALA CB C 5.684 6.973 -2.902 1.00 . A A . 50 ALA CB 1 1
13 28031 1 1 50 ALA H H 3.490 6.956 -4.490 1.00 . A A . 50 ALA H 1 1
13 28032 1 1 50 ALA HA H 4.028 6.811 -1.595 1.00 . A A . 50 ALA HA 1 1
13 28033 1 1 50 ALA HB1 H 5.903 7.389 -3.875 1.00 . A A . 50 ALA HB1 1 1
13 28034 1 1 50 ALA HB2 H 5.821 5.900 -2.925 1.00 . A A . 50 ALA HB2 1 1
13 28035 1 1 50 ALA HB3 H 6.348 7.403 -2.168 1.00 . A A . 50 ALA HB3 1 1
13 28036 1 1 50 ALA N N 3.339 6.731 -3.550 1.00 . A A . 50 ALA N 1 1
13 28037 1 1 50 ALA O O 3.801 9.518 -3.345 1.00 . A A . 50 ALA O 1 1
13 28038 1 1 51 THR C C 5.194 11.563 -1.489 1.00 . A A . 51 THR C 1 1
13 28039 1 1 51 THR CA C 4.095 10.732 -0.782 1.00 . A A . 51 THR CA 1 1
13 28040 1 1 51 THR CB C 4.199 10.996 0.745 1.00 . A A . 51 THR CB 1 1
13 28041 1 1 51 THR CG2 C 3.054 10.338 1.512 1.00 . A A . 51 THR CG2 1 1
13 28042 1 1 51 THR H H 4.378 8.659 -0.384 1.00 . A A . 51 THR H 1 1
13 28043 1 1 51 THR HA H 3.126 11.077 -1.106 1.00 . A A . 51 THR HA 1 1
13 28044 1 1 51 THR HB H 4.149 12.072 0.905 1.00 . A A . 51 THR HB 1 1
13 28045 1 1 51 THR HG1 H 6.164 10.823 0.695 1.00 . A A . 51 THR HG1 1 1
13 28046 1 1 51 THR HG21 H 2.915 9.327 1.157 1.00 . A A . 51 THR HG21 1 1
13 28047 1 1 51 THR HG22 H 2.143 10.902 1.373 1.00 . A A . 51 THR HG22 1 1
13 28048 1 1 51 THR HG23 H 3.300 10.309 2.565 1.00 . A A . 51 THR HG23 1 1
13 28049 1 1 51 THR N N 4.205 9.293 -1.113 1.00 . A A . 51 THR N 1 1
13 28050 1 1 51 THR O O 6.383 11.296 -1.286 1.00 . A A . 51 THR O 1 1
13 28051 1 1 51 THR OG1 O 5.447 10.510 1.252 1.00 . A A . 51 THR OG1 1 1
13 28052 1 1 52 PRO C C 6.747 14.179 -2.026 1.00 . A A . 52 PRO C 1 1
13 28053 1 1 52 PRO CA C 5.795 13.478 -3.008 1.00 . A A . 52 PRO CA 1 1
13 28054 1 1 52 PRO CB C 4.918 14.536 -3.690 1.00 . A A . 52 PRO CB 1 1
13 28055 1 1 52 PRO CD C 3.424 12.898 -2.747 1.00 . A A . 52 PRO CD 1 1
13 28056 1 1 52 PRO CG C 3.602 13.885 -3.936 1.00 . A A . 52 PRO CG 1 1
13 28057 1 1 52 PRO HA H 6.373 12.952 -3.753 1.00 . A A . 52 PRO HA 1 1
13 28058 1 1 52 PRO HB2 H 4.816 15.389 -3.034 1.00 . A A . 52 PRO HB2 1 1
13 28059 1 1 52 PRO HB3 H 5.383 14.846 -4.615 1.00 . A A . 52 PRO HB3 1 1
13 28060 1 1 52 PRO HD2 H 2.935 13.322 -1.985 1.00 . A A . 52 PRO HD2 1 1
13 28061 1 1 52 PRO HD3 H 2.947 12.065 -3.027 1.00 . A A . 52 PRO HD3 1 1
13 28062 1 1 52 PRO HG2 H 2.878 14.575 -3.949 1.00 . A A . 52 PRO HG2 1 1
13 28063 1 1 52 PRO HG3 H 3.619 13.403 -4.812 1.00 . A A . 52 PRO HG3 1 1
13 28064 1 1 52 PRO N N 4.818 12.576 -2.343 1.00 . A A . 52 PRO N 1 1
13 28065 1 1 52 PRO O O 6.479 14.241 -0.823 1.00 . A A . 52 PRO O 1 1
13 28066 1 1 53 ALA C C 8.334 16.820 -1.310 1.00 . A A . 53 ALA C 1 1
13 28067 1 1 53 ALA CA C 8.857 15.452 -1.777 1.00 . A A . 53 ALA CA 1 1
13 28068 1 1 53 ALA CB C 10.135 15.624 -2.588 1.00 . A A . 53 ALA CB 1 1
13 28069 1 1 53 ALA H H 8.002 14.616 -3.532 1.00 . A A . 53 ALA H 1 1
13 28070 1 1 53 ALA HA H 9.091 14.858 -0.906 1.00 . A A . 53 ALA HA 1 1
13 28071 1 1 53 ALA HB1 H 10.480 14.658 -2.927 1.00 . A A . 53 ALA HB1 1 1
13 28072 1 1 53 ALA HB2 H 10.895 16.080 -1.971 1.00 . A A . 53 ALA HB2 1 1
13 28073 1 1 53 ALA HB3 H 9.938 16.255 -3.442 1.00 . A A . 53 ALA HB3 1 1
13 28074 1 1 53 ALA N N 7.855 14.718 -2.568 1.00 . A A . 53 ALA N 1 1
13 28075 1 1 53 ALA O O 8.958 17.479 -0.472 1.00 . A A . 53 ALA O 1 1
13 28076 1 1 54 SER C C 5.400 18.169 -0.437 1.00 . A A . 54 SER C 1 1
13 28077 1 1 54 SER CA C 6.499 18.457 -1.468 1.00 . A A . 54 SER CA 1 1
13 28078 1 1 54 SER CB C 5.892 19.145 -2.695 1.00 . A A . 54 SER CB 1 1
13 28079 1 1 54 SER H H 6.794 16.682 -2.580 1.00 . A A . 54 SER H 1 1
13 28080 1 1 54 SER HA H 7.230 19.117 -1.021 1.00 . A A . 54 SER HA 1 1
13 28081 1 1 54 SER HB2 H 5.436 20.070 -2.386 1.00 . A A . 54 SER HB2 1 1
13 28082 1 1 54 SER HB3 H 6.669 19.348 -3.418 1.00 . A A . 54 SER HB3 1 1
13 28083 1 1 54 SER HG H 4.033 18.724 -3.155 1.00 . A A . 54 SER HG 1 1
13 28084 1 1 54 SER N N 7.189 17.228 -1.869 1.00 . A A . 54 SER N 1 1
13 28085 1 1 54 SER O O 4.932 19.078 0.257 1.00 . A A . 54 SER O 1 1
13 28086 1 1 54 SER OG O 4.898 18.336 -3.305 1.00 . A A . 54 SER OG 1 1
13 28087 1 1 55 SER C C 4.392 16.474 2.033 1.00 . A A . 55 SER C 1 1
13 28088 1 1 55 SER CA C 3.951 16.440 0.570 1.00 . A A . 55 SER CA 1 1
13 28089 1 1 55 SER CB C 3.498 15.033 0.193 1.00 . A A . 55 SER CB 1 1
13 28090 1 1 55 SER H H 5.427 16.229 -0.930 1.00 . A A . 55 SER H 1 1
13 28091 1 1 55 SER HA H 3.115 17.097 0.449 1.00 . A A . 55 SER HA 1 1
13 28092 1 1 55 SER HB2 H 3.047 15.061 -0.783 1.00 . A A . 55 SER HB2 1 1
13 28093 1 1 55 SER HB3 H 4.348 14.361 0.183 1.00 . A A . 55 SER HB3 1 1
13 28094 1 1 55 SER HG H 1.784 15.142 1.125 1.00 . A A . 55 SER HG 1 1
13 28095 1 1 55 SER N N 5.001 16.890 -0.348 1.00 . A A . 55 SER N 1 1
13 28096 1 1 55 SER O O 5.518 16.102 2.374 1.00 . A A . 55 SER O 1 1
13 28097 1 1 55 SER OG O 2.543 14.555 1.117 1.00 . A A . 55 SER OG 1 1
13 28098 1 1 56 GLU C C 3.934 15.565 4.907 1.00 . A A . 56 GLU C 1 1
13 28099 1 1 56 GLU CA C 3.599 16.946 4.354 1.00 . A A . 56 GLU CA 1 1
13 28100 1 1 56 GLU CB C 2.271 17.384 4.968 1.00 . A A . 56 GLU CB 1 1
13 28101 1 1 56 GLU CD C 1.007 18.157 7.040 1.00 . A A . 56 GLU CD 1 1
13 28102 1 1 56 GLU CG C 2.314 17.629 6.463 1.00 . A A . 56 GLU CG 1 1
13 28103 1 1 56 GLU H H 2.637 17.311 2.500 1.00 . A A . 56 GLU H 1 1
13 28104 1 1 56 GLU HA H 4.362 17.650 4.634 1.00 . A A . 56 GLU HA 1 1
13 28105 1 1 56 GLU HB2 H 1.960 18.300 4.489 1.00 . A A . 56 GLU HB2 1 1
13 28106 1 1 56 GLU HB3 H 1.529 16.624 4.766 1.00 . A A . 56 GLU HB3 1 1
13 28107 1 1 56 GLU HG2 H 2.546 16.702 6.944 1.00 . A A . 56 GLU HG2 1 1
13 28108 1 1 56 GLU HG3 H 3.096 18.340 6.666 1.00 . A A . 56 GLU HG3 1 1
13 28109 1 1 56 GLU N N 3.461 16.945 2.883 1.00 . A A . 56 GLU N 1 1
13 28110 1 1 56 GLU O O 4.604 15.425 5.934 1.00 . A A . 56 GLU O 1 1
13 28111 1 1 56 GLU OE1 O 0.059 18.379 6.258 1.00 . A A . 56 GLU OE1 1 1
13 28112 1 1 56 GLU OE2 O 0.937 18.346 8.273 1.00 . A A . 56 GLU OE2 1 1
13 28113 1 1 57 LYS C C 4.722 12.455 4.090 1.00 . A A . 57 LYS C 1 1
13 28114 1 1 57 LYS CA C 3.478 13.181 4.593 1.00 . A A . 57 LYS CA 1 1
13 28115 1 1 57 LYS CB C 2.231 12.508 4.034 1.00 . A A . 57 LYS CB 1 1
13 28116 1 1 57 LYS CD C -0.268 12.081 4.241 1.00 . A A . 57 LYS CD 1 1
13 28117 1 1 57 LYS CE C -1.412 12.241 5.209 1.00 . A A . 57 LYS CE 1 1
13 28118 1 1 57 LYS CG C 0.949 12.797 4.789 1.00 . A A . 57 LYS CG 1 1
13 28119 1 1 57 LYS H H 2.992 14.787 3.350 1.00 . A A . 57 LYS H 1 1
13 28120 1 1 57 LYS HA H 3.445 13.127 5.666 1.00 . A A . 57 LYS HA 1 1
13 28121 1 1 57 LYS HB2 H 2.088 12.839 3.024 1.00 . A A . 57 LYS HB2 1 1
13 28122 1 1 57 LYS HB3 H 2.385 11.452 4.022 1.00 . A A . 57 LYS HB3 1 1
13 28123 1 1 57 LYS HD2 H -0.538 12.515 3.288 1.00 . A A . 57 LYS HD2 1 1
13 28124 1 1 57 LYS HD3 H -0.045 11.034 4.119 1.00 . A A . 57 LYS HD3 1 1
13 28125 1 1 57 LYS HE2 H -2.245 11.668 4.829 1.00 . A A . 57 LYS HE2 1 1
13 28126 1 1 57 LYS HE3 H -1.112 11.839 6.168 1.00 . A A . 57 LYS HE3 1 1
13 28127 1 1 57 LYS HG2 H 1.082 12.485 5.797 1.00 . A A . 57 LYS HG2 1 1
13 28128 1 1 57 LYS HG3 H 0.763 13.850 4.769 1.00 . A A . 57 LYS HG3 1 1
13 28129 1 1 57 LYS HZ1 H -2.108 14.066 4.469 1.00 . A A . 57 LYS HZ1 1 1
13 28130 1 1 57 LYS HZ2 H -1.013 14.219 5.748 1.00 . A A . 57 LYS HZ2 1 1
13 28131 1 1 57 LYS HZ3 H -2.604 13.734 6.053 1.00 . A A . 57 LYS HZ3 1 1
13 28132 1 1 57 LYS N N 3.436 14.570 4.193 1.00 . A A . 57 LYS N 1 1
13 28133 1 1 57 LYS NZ N -1.813 13.665 5.382 1.00 . A A . 57 LYS NZ 1 1
13 28134 1 1 57 LYS O O 5.236 12.755 3.007 1.00 . A A . 57 LYS O 1 1
13 28135 1 1 58 MET C C 5.626 9.149 4.558 1.00 . A A . 58 MET C 1 1
13 28136 1 1 58 MET CA C 6.209 10.551 4.470 1.00 . A A . 58 MET CA 1 1
13 28137 1 1 58 MET CB C 7.478 10.647 5.324 1.00 . A A . 58 MET CB 1 1
13 28138 1 1 58 MET CE C 9.894 11.443 3.086 1.00 . A A . 58 MET CE 1 1
13 28139 1 1 58 MET CG C 8.195 11.989 5.235 1.00 . A A . 58 MET CG 1 1
13 28140 1 1 58 MET H H 4.876 11.474 5.830 1.00 . A A . 58 MET H 1 1
13 28141 1 1 58 MET HA H 6.454 10.767 3.440 1.00 . A A . 58 MET HA 1 1
13 28142 1 1 58 MET HB2 H 7.224 10.466 6.349 1.00 . A A . 58 MET HB2 1 1
13 28143 1 1 58 MET HB3 H 8.164 9.876 5.009 1.00 . A A . 58 MET HB3 1 1
13 28144 1 1 58 MET HE1 H 10.214 11.668 2.081 1.00 . A A . 58 MET HE1 1 1
13 28145 1 1 58 MET HE2 H 9.575 10.414 3.139 1.00 . A A . 58 MET HE2 1 1
13 28146 1 1 58 MET HE3 H 10.711 11.603 3.772 1.00 . A A . 58 MET HE3 1 1
13 28147 1 1 58 MET HG2 H 7.581 12.741 5.712 1.00 . A A . 58 MET HG2 1 1
13 28148 1 1 58 MET HG3 H 9.137 11.914 5.760 1.00 . A A . 58 MET HG3 1 1
13 28149 1 1 58 MET N N 5.206 11.515 4.907 1.00 . A A . 58 MET N 1 1
13 28150 1 1 58 MET O O 5.613 8.531 5.630 1.00 . A A . 58 MET O 1 1
13 28151 1 1 58 MET SD S 8.521 12.509 3.534 1.00 . A A . 58 MET SD 1 1
13 28152 1 1 59 MET C C 4.563 6.745 1.955 1.00 . A A . 59 MET C 1 1
13 28153 1 1 59 MET CA C 4.469 7.357 3.343 1.00 . A A . 59 MET CA 1 1
13 28154 1 1 59 MET CB C 2.996 7.500 3.734 1.00 . A A . 59 MET CB 1 1
13 28155 1 1 59 MET CE C 1.111 9.188 7.163 1.00 . A A . 59 MET CE 1 1
13 28156 1 1 59 MET CG C 2.759 8.004 5.158 1.00 . A A . 59 MET CG 1 1
13 28157 1 1 59 MET H H 5.215 9.178 2.600 1.00 . A A . 59 MET H 1 1
13 28158 1 1 59 MET HA H 4.948 6.695 4.033 1.00 . A A . 59 MET HA 1 1
13 28159 1 1 59 MET HB2 H 2.544 8.199 3.065 1.00 . A A . 59 MET HB2 1 1
13 28160 1 1 59 MET HB3 H 2.507 6.550 3.618 1.00 . A A . 59 MET HB3 1 1
13 28161 1 1 59 MET HE1 H 0.364 9.954 7.327 1.00 . A A . 59 MET HE1 1 1
13 28162 1 1 59 MET HE2 H 2.088 9.561 7.436 1.00 . A A . 59 MET HE2 1 1
13 28163 1 1 59 MET HE3 H 0.871 8.321 7.768 1.00 . A A . 59 MET HE3 1 1
13 28164 1 1 59 MET HG2 H 2.918 7.198 5.852 1.00 . A A . 59 MET HG2 1 1
13 28165 1 1 59 MET HG3 H 3.486 8.779 5.357 1.00 . A A . 59 MET HG3 1 1
13 28166 1 1 59 MET N N 5.142 8.650 3.414 1.00 . A A . 59 MET N 1 1
13 28167 1 1 59 MET O O 4.646 7.455 0.949 1.00 . A A . 59 MET O 1 1
13 28168 1 1 59 MET SD S 1.102 8.707 5.427 1.00 . A A . 59 MET SD 1 1
13 28169 1 1 60 LEU C C 3.433 3.646 0.674 1.00 . A A . 60 LEU C 1 1
13 28170 1 1 60 LEU CA C 4.587 4.655 0.685 1.00 . A A . 60 LEU CA 1 1
13 28171 1 1 60 LEU CB C 5.947 3.942 0.561 1.00 . A A . 60 LEU CB 1 1
13 28172 1 1 60 LEU CD1 C 6.045 3.636 -1.925 1.00 . A A . 60 LEU CD1 1 1
13 28173 1 1 60 LEU CD2 C 7.391 2.137 -0.510 1.00 . A A . 60 LEU CD2 1 1
13 28174 1 1 60 LEU CG C 6.100 2.936 -0.594 1.00 . A A . 60 LEU CG 1 1
13 28175 1 1 60 LEU H H 4.506 4.926 2.775 1.00 . A A . 60 LEU H 1 1
13 28176 1 1 60 LEU HA H 4.470 5.340 -0.135 1.00 . A A . 60 LEU HA 1 1
13 28177 1 1 60 LEU HB2 H 6.705 4.702 0.440 1.00 . A A . 60 LEU HB2 1 1
13 28178 1 1 60 LEU HB3 H 6.136 3.432 1.479 1.00 . A A . 60 LEU HB3 1 1
13 28179 1 1 60 LEU HD11 H 6.952 4.206 -2.076 1.00 . A A . 60 LEU HD11 1 1
13 28180 1 1 60 LEU HD12 H 5.196 4.298 -1.941 1.00 . A A . 60 LEU HD12 1 1
13 28181 1 1 60 LEU HD13 H 5.945 2.895 -2.704 1.00 . A A . 60 LEU HD13 1 1
13 28182 1 1 60 LEU HD21 H 7.440 1.458 -1.352 1.00 . A A . 60 LEU HD21 1 1
13 28183 1 1 60 LEU HD22 H 7.409 1.577 0.413 1.00 . A A . 60 LEU HD22 1 1
13 28184 1 1 60 LEU HD23 H 8.234 2.815 -0.540 1.00 . A A . 60 LEU HD23 1 1
13 28185 1 1 60 LEU HG H 5.276 2.251 -0.565 1.00 . A A . 60 LEU HG 1 1
13 28186 1 1 60 LEU N N 4.548 5.413 1.926 1.00 . A A . 60 LEU N 1 1
13 28187 1 1 60 LEU O O 3.358 2.769 1.538 1.00 . A A . 60 LEU O 1 1
13 28188 1 1 61 ARG C C 1.489 1.810 -1.415 1.00 . A A . 61 ARG C 1 1
13 28189 1 1 61 ARG CA C 1.339 2.938 -0.394 1.00 . A A . 61 ARG CA 1 1
13 28190 1 1 61 ARG CB C 0.098 3.768 -0.743 1.00 . A A . 61 ARG CB 1 1
13 28191 1 1 61 ARG CD C -1.745 5.302 0.055 1.00 . A A . 61 ARG CD 1 1
13 28192 1 1 61 ARG CG C -0.362 4.720 0.351 1.00 . A A . 61 ARG CG 1 1
13 28193 1 1 61 ARG CZ C -3.070 5.087 2.154 1.00 . A A . 61 ARG CZ 1 1
13 28194 1 1 61 ARG H H 2.693 4.455 -1.005 1.00 . A A . 61 ARG H 1 1
13 28195 1 1 61 ARG HA H 1.193 2.500 0.581 1.00 . A A . 61 ARG HA 1 1
13 28196 1 1 61 ARG HB2 H 0.318 4.354 -1.618 1.00 . A A . 61 ARG HB2 1 1
13 28197 1 1 61 ARG HB3 H -0.713 3.105 -0.968 1.00 . A A . 61 ARG HB3 1 1
13 28198 1 1 61 ARG HD2 H -1.636 6.103 -0.661 1.00 . A A . 61 ARG HD2 1 1
13 28199 1 1 61 ARG HD3 H -2.363 4.525 -0.374 1.00 . A A . 61 ARG HD3 1 1
13 28200 1 1 61 ARG HE H -2.382 6.802 1.389 1.00 . A A . 61 ARG HE 1 1
13 28201 1 1 61 ARG HG2 H -0.407 4.184 1.285 1.00 . A A . 61 ARG HG2 1 1
13 28202 1 1 61 ARG HG3 H 0.347 5.525 0.432 1.00 . A A . 61 ARG HG3 1 1
13 28203 1 1 61 ARG HH11 H -2.641 3.302 1.298 1.00 . A A . 61 ARG HH11 1 1
13 28204 1 1 61 ARG HH12 H -3.605 3.223 2.735 1.00 . A A . 61 ARG HH12 1 1
13 28205 1 1 61 ARG HH21 H -3.645 6.673 3.268 1.00 . A A . 61 ARG HH21 1 1
13 28206 1 1 61 ARG HH22 H -4.173 5.128 3.846 1.00 . A A . 61 ARG HH22 1 1
13 28207 1 1 61 ARG N N 2.540 3.777 -0.314 1.00 . A A . 61 ARG N 1 1
13 28208 1 1 61 ARG NE N -2.412 5.832 1.256 1.00 . A A . 61 ARG NE 1 1
13 28209 1 1 61 ARG NH1 N -3.109 3.761 2.055 1.00 . A A . 61 ARG NH1 1 1
13 28210 1 1 61 ARG NH2 N -3.679 5.678 3.172 1.00 . A A . 61 ARG NH2 1 1
13 28211 1 1 61 ARG O O 2.161 1.960 -2.440 1.00 . A A . 61 ARG O 1 1
13 28212 1 1 62 LEU C C -0.619 -0.969 -2.182 1.00 . A A . 62 LEU C 1 1
13 28213 1 1 62 LEU CA C 0.828 -0.507 -1.951 1.00 . A A . 62 LEU CA 1 1
13 28214 1 1 62 LEU CB C 1.654 -1.628 -1.279 1.00 . A A . 62 LEU CB 1 1
13 28215 1 1 62 LEU CD1 C 3.775 -1.504 0.069 1.00 . A A . 62 LEU CD1 1 1
13 28216 1 1 62 LEU CD2 C 3.836 -2.698 -2.123 1.00 . A A . 62 LEU CD2 1 1
13 28217 1 1 62 LEU CG C 3.202 -1.551 -1.330 1.00 . A A . 62 LEU CG 1 1
13 28218 1 1 62 LEU H H 0.352 0.653 -0.256 1.00 . A A . 62 LEU H 1 1
13 28219 1 1 62 LEU HA H 1.273 -0.253 -2.900 1.00 . A A . 62 LEU HA 1 1
13 28220 1 1 62 LEU HB2 H 1.370 -1.663 -0.241 1.00 . A A . 62 LEU HB2 1 1
13 28221 1 1 62 LEU HB3 H 1.358 -2.557 -1.742 1.00 . A A . 62 LEU HB3 1 1
13 28222 1 1 62 LEU HD11 H 3.377 -0.642 0.584 1.00 . A A . 62 LEU HD11 1 1
13 28223 1 1 62 LEU HD12 H 4.852 -1.430 0.016 1.00 . A A . 62 LEU HD12 1 1
13 28224 1 1 62 LEU HD13 H 3.498 -2.402 0.599 1.00 . A A . 62 LEU HD13 1 1
13 28225 1 1 62 LEU HD21 H 4.888 -2.492 -2.266 1.00 . A A . 62 LEU HD21 1 1
13 28226 1 1 62 LEU HD22 H 3.348 -2.792 -3.081 1.00 . A A . 62 LEU HD22 1 1
13 28227 1 1 62 LEU HD23 H 3.723 -3.619 -1.574 1.00 . A A . 62 LEU HD23 1 1
13 28228 1 1 62 LEU HG H 3.480 -0.626 -1.819 1.00 . A A . 62 LEU HG 1 1
13 28229 1 1 62 LEU N N 0.844 0.684 -1.103 1.00 . A A . 62 LEU N 1 1
13 28230 1 1 62 LEU O O -1.254 -1.533 -1.288 1.00 . A A . 62 LEU O 1 1
13 28231 1 1 63 ILE C C -2.638 -2.510 -4.187 1.00 . A A . 63 ILE C 1 1
13 28232 1 1 63 ILE CA C -2.522 -1.036 -3.753 1.00 . A A . 63 ILE CA 1 1
13 28233 1 1 63 ILE CB C -3.040 -0.083 -4.894 1.00 . A A . 63 ILE CB 1 1
13 28234 1 1 63 ILE CD1 C -3.256 2.394 -5.602 1.00 . A A . 63 ILE CD1 1 1
13 28235 1 1 63 ILE CG1 C -3.071 1.406 -4.471 1.00 . A A . 63 ILE CG1 1 1
13 28236 1 1 63 ILE CG2 C -4.436 -0.472 -5.384 1.00 . A A . 63 ILE CG2 1 1
13 28237 1 1 63 ILE H H -0.540 -0.347 -4.081 1.00 . A A . 63 ILE H 1 1
13 28238 1 1 63 ILE HA H -3.134 -0.883 -2.876 1.00 . A A . 63 ILE HA 1 1
13 28239 1 1 63 ILE HB H -2.366 -0.189 -5.722 1.00 . A A . 63 ILE HB 1 1
13 28240 1 1 63 ILE HD11 H -2.421 2.317 -6.281 1.00 . A A . 63 ILE HD11 1 1
13 28241 1 1 63 ILE HD12 H -3.302 3.394 -5.200 1.00 . A A . 63 ILE HD12 1 1
13 28242 1 1 63 ILE HD13 H -4.174 2.174 -6.130 1.00 . A A . 63 ILE HD13 1 1
13 28243 1 1 63 ILE HG12 H -3.889 1.554 -3.783 1.00 . A A . 63 ILE HG12 1 1
13 28244 1 1 63 ILE HG13 H -2.152 1.656 -3.972 1.00 . A A . 63 ILE HG13 1 1
13 28245 1 1 63 ILE HG21 H -5.141 -0.385 -4.572 1.00 . A A . 63 ILE HG21 1 1
13 28246 1 1 63 ILE HG22 H -4.421 -1.494 -5.740 1.00 . A A . 63 ILE HG22 1 1
13 28247 1 1 63 ILE HG23 H -4.729 0.185 -6.190 1.00 . A A . 63 ILE HG23 1 1
13 28248 1 1 63 ILE N N -1.125 -0.731 -3.396 1.00 . A A . 63 ILE N 1 1
13 28249 1 1 63 ILE O O -1.878 -2.975 -5.040 1.00 . A A . 63 ILE O 1 1
13 28250 1 1 64 GLY C C -4.616 -4.995 -5.031 1.00 . A A . 64 GLY C 1 1
13 28251 1 1 64 GLY CA C -3.763 -4.651 -3.823 1.00 . A A . 64 GLY CA 1 1
13 28252 1 1 64 GLY H H -4.231 -2.758 -2.998 1.00 . A A . 64 GLY H 1 1
13 28253 1 1 64 GLY HA2 H -2.788 -5.082 -3.958 1.00 . A A . 64 GLY HA2 1 1
13 28254 1 1 64 GLY HA3 H -4.214 -5.090 -2.944 1.00 . A A . 64 GLY HA3 1 1
13 28255 1 1 64 GLY N N -3.609 -3.217 -3.597 1.00 . A A . 64 GLY N 1 1
13 28256 1 1 64 GLY O O -5.275 -4.125 -5.606 1.00 . A A . 64 GLY O 1 1
13 28257 1 1 65 LYS C C -6.743 -7.268 -6.143 1.00 . A A . 65 LYS C 1 1
13 28258 1 1 65 LYS CA C -5.356 -6.780 -6.549 1.00 . A A . 65 LYS CA 1 1
13 28259 1 1 65 LYS CB C -4.604 -7.900 -7.247 1.00 . A A . 65 LYS CB 1 1
13 28260 1 1 65 LYS CD C -4.466 -9.409 -9.241 1.00 . A A . 65 LYS CD 1 1
13 28261 1 1 65 LYS CE C -5.177 -9.905 -10.490 1.00 . A A . 65 LYS CE 1 1
13 28262 1 1 65 LYS CG C -5.292 -8.370 -8.505 1.00 . A A . 65 LYS CG 1 1
13 28263 1 1 65 LYS H H -4.021 -6.905 -4.923 1.00 . A A . 65 LYS H 1 1
13 28264 1 1 65 LYS HA H -5.468 -5.961 -7.248 1.00 . A A . 65 LYS HA 1 1
13 28265 1 1 65 LYS HB2 H -3.612 -7.555 -7.503 1.00 . A A . 65 LYS HB2 1 1
13 28266 1 1 65 LYS HB3 H -4.528 -8.733 -6.566 1.00 . A A . 65 LYS HB3 1 1
13 28267 1 1 65 LYS HD2 H -3.529 -8.959 -9.534 1.00 . A A . 65 LYS HD2 1 1
13 28268 1 1 65 LYS HD3 H -4.273 -10.236 -8.578 1.00 . A A . 65 LYS HD3 1 1
13 28269 1 1 65 LYS HE2 H -4.586 -10.683 -10.938 1.00 . A A . 65 LYS HE2 1 1
13 28270 1 1 65 LYS HE3 H -6.139 -10.305 -10.205 1.00 . A A . 65 LYS HE3 1 1
13 28271 1 1 65 LYS HG2 H -6.240 -8.797 -8.227 1.00 . A A . 65 LYS HG2 1 1
13 28272 1 1 65 LYS HG3 H -5.453 -7.521 -9.154 1.00 . A A . 65 LYS HG3 1 1
13 28273 1 1 65 LYS HZ1 H -5.968 -8.069 -11.091 1.00 . A A . 65 LYS HZ1 1 1
13 28274 1 1 65 LYS HZ2 H -5.848 -9.207 -12.338 1.00 . A A . 65 LYS HZ2 1 1
13 28275 1 1 65 LYS HZ3 H -4.459 -8.422 -11.771 1.00 . A A . 65 LYS HZ3 1 1
13 28276 1 1 65 LYS N N -4.589 -6.279 -5.413 1.00 . A A . 65 LYS N 1 1
13 28277 1 1 65 LYS NZ N -5.377 -8.824 -11.492 1.00 . A A . 65 LYS NZ 1 1
13 28278 1 1 65 LYS O O -6.894 -8.263 -5.424 1.00 . A A . 65 LYS O 1 1
13 28279 1 1 66 VAL C C -9.904 -7.001 -7.684 1.00 . A A . 66 VAL C 1 1
13 28280 1 1 66 VAL CA C -9.148 -6.840 -6.357 1.00 . A A . 66 VAL CA 1 1
13 28281 1 1 66 VAL CB C -9.781 -5.763 -5.400 1.00 . A A . 66 VAL CB 1 1
13 28282 1 1 66 VAL CG1 C -11.273 -5.493 -5.629 1.00 . A A . 66 VAL CG1 1 1
13 28283 1 1 66 VAL CG2 C -9.566 -6.191 -3.952 1.00 . A A . 66 VAL CG2 1 1
13 28284 1 1 66 VAL H H -7.519 -5.761 -7.170 1.00 . A A . 66 VAL H 1 1
13 28285 1 1 66 VAL HA H -9.173 -7.792 -5.845 1.00 . A A . 66 VAL HA 1 1
13 28286 1 1 66 VAL HB H -9.253 -4.839 -5.550 1.00 . A A . 66 VAL HB 1 1
13 28287 1 1 66 VAL HG11 H -11.444 -5.304 -6.678 1.00 . A A . 66 VAL HG11 1 1
13 28288 1 1 66 VAL HG12 H -11.571 -4.626 -5.056 1.00 . A A . 66 VAL HG12 1 1
13 28289 1 1 66 VAL HG13 H -11.850 -6.351 -5.318 1.00 . A A . 66 VAL HG13 1 1
13 28290 1 1 66 VAL HG21 H -9.932 -7.198 -3.818 1.00 . A A . 66 VAL HG21 1 1
13 28291 1 1 66 VAL HG22 H -10.108 -5.529 -3.296 1.00 . A A . 66 VAL HG22 1 1
13 28292 1 1 66 VAL HG23 H -8.512 -6.157 -3.716 1.00 . A A . 66 VAL HG23 1 1
13 28293 1 1 66 VAL N N -7.741 -6.530 -6.606 1.00 . A A . 66 VAL N 1 1
13 28294 1 1 66 VAL O O -9.569 -6.362 -8.687 1.00 . A A . 66 VAL O 1 1
13 28295 1 1 67 ASP C C -12.996 -7.162 -8.791 1.00 . A A . 67 ASP C 1 1
13 28296 1 1 67 ASP CA C -11.785 -8.096 -8.824 1.00 . A A . 67 ASP CA 1 1
13 28297 1 1 67 ASP CB C -12.236 -9.565 -8.871 1.00 . A A . 67 ASP CB 1 1
13 28298 1 1 67 ASP CG C -12.928 -9.926 -10.173 1.00 . A A . 67 ASP CG 1 1
13 28299 1 1 67 ASP H H -11.109 -8.348 -6.832 1.00 . A A . 67 ASP H 1 1
13 28300 1 1 67 ASP HA H -11.205 -7.879 -9.710 1.00 . A A . 67 ASP HA 1 1
13 28301 1 1 67 ASP HB2 H -11.370 -10.200 -8.764 1.00 . A A . 67 ASP HB2 1 1
13 28302 1 1 67 ASP HB3 H -12.918 -9.755 -8.052 1.00 . A A . 67 ASP HB3 1 1
13 28303 1 1 67 ASP N N -10.925 -7.862 -7.662 1.00 . A A . 67 ASP N 1 1
13 28304 1 1 67 ASP O O -14.006 -7.454 -8.144 1.00 . A A . 67 ASP O 1 1
13 28305 1 1 67 ASP OD1 O -13.137 -9.021 -11.007 1.00 . A A . 67 ASP OD1 1 1
13 28306 1 1 67 ASP OD2 O -13.261 -11.116 -10.358 1.00 . A A . 67 ASP OD2 1 1
13 28307 1 1 68 GLU C C -14.930 -5.327 -10.679 1.00 . A A . 68 GLU C 1 1
13 28308 1 1 68 GLU CA C -13.950 -5.023 -9.540 1.00 . A A . 68 GLU CA 1 1
13 28309 1 1 68 GLU CB C -13.378 -3.605 -9.706 1.00 . A A . 68 GLU CB 1 1
13 28310 1 1 68 GLU CD C -12.087 -1.681 -8.686 1.00 . A A . 68 GLU CD 1 1
13 28311 1 1 68 GLU CG C -12.636 -3.082 -8.483 1.00 . A A . 68 GLU CG 1 1
13 28312 1 1 68 GLU H H -12.026 -5.834 -9.938 1.00 . A A . 68 GLU H 1 1
13 28313 1 1 68 GLU HA H -14.498 -5.079 -8.605 1.00 . A A . 68 GLU HA 1 1
13 28314 1 1 68 GLU HB2 H -12.692 -3.604 -10.539 1.00 . A A . 68 GLU HB2 1 1
13 28315 1 1 68 GLU HB3 H -14.191 -2.928 -9.922 1.00 . A A . 68 GLU HB3 1 1
13 28316 1 1 68 GLU HG2 H -13.315 -3.065 -7.643 1.00 . A A . 68 GLU HG2 1 1
13 28317 1 1 68 GLU HG3 H -11.813 -3.747 -8.266 1.00 . A A . 68 GLU HG3 1 1
13 28318 1 1 68 GLU N N -12.868 -6.017 -9.471 1.00 . A A . 68 GLU N 1 1
13 28319 1 1 68 GLU O O -15.946 -4.639 -10.830 1.00 . A A . 68 GLU O 1 1
13 28320 1 1 68 GLU OE1 O -12.060 -1.217 -9.845 1.00 . A A . 68 GLU OE1 1 1
13 28321 1 1 68 GLU OE2 O -11.682 -1.051 -7.687 1.00 . A A . 68 GLU OE2 1 1
13 28322 1 1 69 SER C C -16.777 -7.501 -11.904 1.00 . A A . 69 SER C 1 1
13 28323 1 1 69 SER CA C -15.534 -6.850 -12.523 1.00 . A A . 69 SER CA 1 1
13 28324 1 1 69 SER CB C -14.813 -7.838 -13.449 1.00 . A A . 69 SER CB 1 1
13 28325 1 1 69 SER H H -13.763 -6.819 -11.351 1.00 . A A . 69 SER H 1 1
13 28326 1 1 69 SER HA H -15.850 -5.992 -13.100 1.00 . A A . 69 SER HA 1 1
13 28327 1 1 69 SER HB2 H -15.304 -7.850 -14.410 1.00 . A A . 69 SER HB2 1 1
13 28328 1 1 69 SER HB3 H -13.786 -7.526 -13.574 1.00 . A A . 69 SER HB3 1 1
13 28329 1 1 69 SER HG H -14.340 -9.741 -13.500 1.00 . A A . 69 SER HG 1 1
13 28330 1 1 69 SER N N -14.624 -6.367 -11.474 1.00 . A A . 69 SER N 1 1
13 28331 1 1 69 SER O O -17.806 -7.663 -12.569 1.00 . A A . 69 SER O 1 1
13 28332 1 1 69 SER OG O -14.828 -9.154 -12.917 1.00 . A A . 69 SER OG 1 1
13 28333 1 1 70 LYS C C -18.350 -7.193 -8.987 1.00 . A A . 70 LYS C 1 1
13 28334 1 1 70 LYS CA C -17.781 -8.341 -9.828 1.00 . A A . 70 LYS CA 1 1
13 28335 1 1 70 LYS CB C -17.363 -9.505 -8.916 1.00 . A A . 70 LYS CB 1 1
13 28336 1 1 70 LYS CD C -16.383 -11.860 -8.758 1.00 . A A . 70 LYS CD 1 1
13 28337 1 1 70 LYS CE C -15.888 -13.083 -9.530 1.00 . A A . 70 LYS CE 1 1
13 28338 1 1 70 LYS CG C -16.913 -10.755 -9.676 1.00 . A A . 70 LYS CG 1 1
13 28339 1 1 70 LYS H H -15.773 -7.811 -10.198 1.00 . A A . 70 LYS H 1 1
13 28340 1 1 70 LYS HA H -18.543 -8.688 -10.509 1.00 . A A . 70 LYS HA 1 1
13 28341 1 1 70 LYS HB2 H -16.550 -9.181 -8.287 1.00 . A A . 70 LYS HB2 1 1
13 28342 1 1 70 LYS HB3 H -18.203 -9.774 -8.292 1.00 . A A . 70 LYS HB3 1 1
13 28343 1 1 70 LYS HD2 H -15.563 -11.466 -8.177 1.00 . A A . 70 LYS HD2 1 1
13 28344 1 1 70 LYS HD3 H -17.177 -12.167 -8.092 1.00 . A A . 70 LYS HD3 1 1
13 28345 1 1 70 LYS HE2 H -16.729 -13.524 -10.050 1.00 . A A . 70 LYS HE2 1 1
13 28346 1 1 70 LYS HE3 H -15.151 -12.765 -10.251 1.00 . A A . 70 LYS HE3 1 1
13 28347 1 1 70 LYS HG2 H -17.744 -11.132 -10.239 1.00 . A A . 70 LYS HG2 1 1
13 28348 1 1 70 LYS HG3 H -16.133 -10.452 -10.368 1.00 . A A . 70 LYS HG3 1 1
13 28349 1 1 70 LYS HZ1 H -15.987 -14.432 -7.939 1.00 . A A . 70 LYS HZ1 1 1
13 28350 1 1 70 LYS HZ2 H -14.477 -13.693 -8.118 1.00 . A A . 70 LYS HZ2 1 1
13 28351 1 1 70 LYS HZ3 H -14.950 -14.917 -9.186 1.00 . A A . 70 LYS HZ3 1 1
13 28352 1 1 70 LYS N N -16.655 -7.866 -10.621 1.00 . A A . 70 LYS N 1 1
13 28353 1 1 70 LYS NZ N -15.284 -14.103 -8.631 1.00 . A A . 70 LYS NZ 1 1
13 28354 1 1 70 LYS O O -17.605 -6.469 -8.313 1.00 . A A . 70 LYS O 1 1
13 28355 1 1 71 LYS C C -21.034 -6.676 -7.046 1.00 . A A . 71 LYS C 1 1
13 28356 1 1 71 LYS CA C -20.348 -6.028 -8.246 1.00 . A A . 71 LYS CA 1 1
13 28357 1 1 71 LYS CB C -21.354 -5.204 -9.055 1.00 . A A . 71 LYS CB 1 1
13 28358 1 1 71 LYS CD C -21.634 -3.537 -10.910 1.00 . A A . 71 LYS CD 1 1
13 28359 1 1 71 LYS CE C -21.024 -3.001 -12.186 1.00 . A A . 71 LYS CE 1 1
13 28360 1 1 71 LYS CG C -20.802 -4.680 -10.378 1.00 . A A . 71 LYS CG 1 1
13 28361 1 1 71 LYS H H -20.151 -7.597 -9.652 1.00 . A A . 71 LYS H 1 1
13 28362 1 1 71 LYS HA H -19.594 -5.356 -7.876 1.00 . A A . 71 LYS HA 1 1
13 28363 1 1 71 LYS HB2 H -22.215 -5.812 -9.273 1.00 . A A . 71 LYS HB2 1 1
13 28364 1 1 71 LYS HB3 H -21.666 -4.358 -8.460 1.00 . A A . 71 LYS HB3 1 1
13 28365 1 1 71 LYS HD2 H -22.639 -3.882 -11.109 1.00 . A A . 71 LYS HD2 1 1
13 28366 1 1 71 LYS HD3 H -21.649 -2.755 -10.167 1.00 . A A . 71 LYS HD3 1 1
13 28367 1 1 71 LYS HE2 H -20.013 -2.705 -11.963 1.00 . A A . 71 LYS HE2 1 1
13 28368 1 1 71 LYS HE3 H -21.005 -3.796 -12.918 1.00 . A A . 71 LYS HE3 1 1
13 28369 1 1 71 LYS HG2 H -19.795 -4.331 -10.224 1.00 . A A . 71 LYS HG2 1 1
13 28370 1 1 71 LYS HG3 H -20.802 -5.470 -11.097 1.00 . A A . 71 LYS HG3 1 1
13 28371 1 1 71 LYS HZ1 H -21.799 -1.066 -12.047 1.00 . A A . 71 LYS HZ1 1 1
13 28372 1 1 71 LYS HZ2 H -22.761 -2.125 -12.947 1.00 . A A . 71 LYS HZ2 1 1
13 28373 1 1 71 LYS HZ3 H -21.333 -1.507 -13.612 1.00 . A A . 71 LYS HZ3 1 1
13 28374 1 1 71 LYS N N -19.649 -7.018 -9.065 1.00 . A A . 71 LYS N 1 1
13 28375 1 1 71 LYS NZ N -21.782 -1.843 -12.738 1.00 . A A . 71 LYS NZ 1 1
13 28376 1 1 71 LYS O O -21.518 -7.808 -7.132 1.00 . A A . 71 LYS O 1 1
13 28377 1 1 72 ARG C C -23.007 -5.382 -4.590 1.00 . A A . 72 ARG C 1 1
13 28378 1 1 72 ARG CA C -21.823 -6.344 -4.752 1.00 . A A . 72 ARG CA 1 1
13 28379 1 1 72 ARG CB C -20.898 -6.330 -3.517 1.00 . A A . 72 ARG CB 1 1
13 28380 1 1 72 ARG CD C -18.971 -7.316 -2.235 1.00 . A A . 72 ARG CD 1 1
13 28381 1 1 72 ARG CG C -19.832 -7.424 -3.485 1.00 . A A . 72 ARG CG 1 1
13 28382 1 1 72 ARG CZ C -19.962 -6.539 -0.088 1.00 . A A . 72 ARG CZ 1 1
13 28383 1 1 72 ARG H H -20.564 -5.100 -5.906 1.00 . A A . 72 ARG H 1 1
13 28384 1 1 72 ARG HA H -22.197 -7.344 -4.914 1.00 . A A . 72 ARG HA 1 1
13 28385 1 1 72 ARG HB2 H -20.393 -5.379 -3.482 1.00 . A A . 72 ARG HB2 1 1
13 28386 1 1 72 ARG HB3 H -21.508 -6.426 -2.630 1.00 . A A . 72 ARG HB3 1 1
13 28387 1 1 72 ARG HD2 H -18.204 -8.074 -2.276 1.00 . A A . 72 ARG HD2 1 1
13 28388 1 1 72 ARG HD3 H -18.507 -6.340 -2.217 1.00 . A A . 72 ARG HD3 1 1
13 28389 1 1 72 ARG HE H -20.142 -8.380 -0.850 1.00 . A A . 72 ARG HE 1 1
13 28390 1 1 72 ARG HG2 H -20.320 -8.388 -3.491 1.00 . A A . 72 ARG HG2 1 1
13 28391 1 1 72 ARG HG3 H -19.205 -7.329 -4.355 1.00 . A A . 72 ARG HG3 1 1
13 28392 1 1 72 ARG HH11 H -18.912 -5.092 -1.045 1.00 . A A . 72 ARG HH11 1 1
13 28393 1 1 72 ARG HH12 H -19.627 -4.615 0.459 1.00 . A A . 72 ARG HH12 1 1
13 28394 1 1 72 ARG HH21 H -21.065 -7.727 1.116 1.00 . A A . 72 ARG HH21 1 1
13 28395 1 1 72 ARG HH22 H -20.843 -6.105 1.678 1.00 . A A . 72 ARG HH22 1 1
13 28396 1 1 72 ARG N N -21.066 -5.943 -5.934 1.00 . A A . 72 ARG N 1 1
13 28397 1 1 72 ARG NE N -19.750 -7.495 -1.005 1.00 . A A . 72 ARG NE 1 1
13 28398 1 1 72 ARG NH1 N -19.457 -5.314 -0.237 1.00 . A A . 72 ARG NH1 1 1
13 28399 1 1 72 ARG NH2 N -20.682 -6.813 0.990 1.00 . A A . 72 ARG NH2 1 1
13 28400 1 1 72 ARG O O -22.951 -4.253 -5.072 1.00 . A A . 72 ARG O 1 1
13 28401 1 1 73 LYS C C -25.621 -5.010 -2.224 1.00 . A A . 73 LYS C 1 1
13 28402 1 1 73 LYS CA C -25.254 -4.997 -3.704 1.00 . A A . 73 LYS CA 1 1
13 28403 1 1 73 LYS CB C -26.452 -5.467 -4.544 1.00 . A A . 73 LYS CB 1 1
13 28404 1 1 73 LYS CD C -27.455 -5.738 -6.841 1.00 . A A . 73 LYS CD 1 1
13 28405 1 1 73 LYS CE C -27.192 -5.635 -8.337 1.00 . A A . 73 LYS CE 1 1
13 28406 1 1 73 LYS CG C -26.239 -5.306 -6.040 1.00 . A A . 73 LYS CG 1 1
13 28407 1 1 73 LYS H H -24.078 -6.757 -3.603 1.00 . A A . 73 LYS H 1 1
13 28408 1 1 73 LYS HA H -24.993 -3.981 -4.003 1.00 . A A . 73 LYS HA 1 1
13 28409 1 1 73 LYS HB2 H -26.639 -6.510 -4.334 1.00 . A A . 73 LYS HB2 1 1
13 28410 1 1 73 LYS HB3 H -27.322 -4.892 -4.264 1.00 . A A . 73 LYS HB3 1 1
13 28411 1 1 73 LYS HD2 H -27.695 -6.762 -6.595 1.00 . A A . 73 LYS HD2 1 1
13 28412 1 1 73 LYS HD3 H -28.286 -5.097 -6.585 1.00 . A A . 73 LYS HD3 1 1
13 28413 1 1 73 LYS HE2 H -26.946 -4.612 -8.579 1.00 . A A . 73 LYS HE2 1 1
13 28414 1 1 73 LYS HE3 H -26.355 -6.275 -8.579 1.00 . A A . 73 LYS HE3 1 1
13 28415 1 1 73 LYS HG2 H -26.036 -4.271 -6.253 1.00 . A A . 73 LYS HG2 1 1
13 28416 1 1 73 LYS HG3 H -25.393 -5.908 -6.335 1.00 . A A . 73 LYS HG3 1 1
13 28417 1 1 73 LYS HZ1 H -28.624 -7.039 -8.927 1.00 . A A . 73 LYS HZ1 1 1
13 28418 1 1 73 LYS HZ2 H -28.149 -5.987 -10.162 1.00 . A A . 73 LYS HZ2 1 1
13 28419 1 1 73 LYS HZ3 H -29.185 -5.443 -8.941 1.00 . A A . 73 LYS HZ3 1 1
13 28420 1 1 73 LYS N N -24.079 -5.839 -3.940 1.00 . A A . 73 LYS N 1 1
13 28421 1 1 73 LYS NZ N -28.371 -6.055 -9.149 1.00 . A A . 73 LYS NZ 1 1
13 28422 1 1 73 LYS O O -25.503 -6.042 -1.555 1.00 . A A . 73 LYS O 1 1
13 28423 1 1 74 ASP C C -27.882 -4.084 -0.026 1.00 . A A . 74 ASP C 1 1
13 28424 1 1 74 ASP CA C -26.414 -3.690 -0.306 1.00 . A A . 74 ASP CA 1 1
13 28425 1 1 74 ASP CB C -26.106 -2.245 0.154 1.00 . A A . 74 ASP CB 1 1
13 28426 1 1 74 ASP CG C -26.981 -1.189 -0.507 1.00 . A A . 74 ASP CG 1 1
13 28427 1 1 74 ASP H H -26.162 -3.089 -2.326 1.00 . A A . 74 ASP H 1 1
13 28428 1 1 74 ASP HA H -25.780 -4.366 0.251 1.00 . A A . 74 ASP HA 1 1
13 28429 1 1 74 ASP HB2 H -26.247 -2.179 1.220 1.00 . A A . 74 ASP HB2 1 1
13 28430 1 1 74 ASP HB3 H -25.074 -2.021 -0.075 1.00 . A A . 74 ASP HB3 1 1
13 28431 1 1 74 ASP N N -26.067 -3.855 -1.724 1.00 . A A . 74 ASP N 1 1
13 28432 1 1 74 ASP O O -28.543 -4.655 -0.899 1.00 . A A . 74 ASP O 1 1
13 28433 1 1 74 ASP OD1 O -27.979 -1.567 -1.153 1.00 . A A . 74 ASP OD1 1 1
13 28434 1 1 74 ASP OD2 O -26.662 0.012 -0.378 1.00 . A A . 74 ASP OD2 1 1
13 28435 1 1 75 ASN C C -30.866 -3.699 0.677 1.00 . A A . 75 ASN C 1 1
13 28436 1 1 75 ASN CA C -29.742 -4.176 1.621 1.00 . A A . 75 ASN CA 1 1
13 28437 1 1 75 ASN CB C -30.018 -3.679 3.056 1.00 . A A . 75 ASN CB 1 1
13 28438 1 1 75 ASN CG C -29.264 -4.452 4.133 1.00 . A A . 75 ASN CG 1 1
13 28439 1 1 75 ASN H H -27.826 -3.263 1.805 1.00 . A A . 75 ASN H 1 1
13 28440 1 1 75 ASN HA H -29.760 -5.256 1.633 1.00 . A A . 75 ASN HA 1 1
13 28441 1 1 75 ASN HB2 H -29.719 -2.644 3.126 1.00 . A A . 75 ASN HB2 1 1
13 28442 1 1 75 ASN HB3 H -31.077 -3.757 3.258 1.00 . A A . 75 ASN HB3 1 1
13 28443 1 1 75 ASN HD21 H -29.504 -2.952 5.415 1.00 . A A . 75 ASN HD21 1 1
13 28444 1 1 75 ASN HD22 H -28.642 -4.323 6.016 1.00 . A A . 75 ASN HD22 1 1
13 28445 1 1 75 ASN N N -28.384 -3.776 1.185 1.00 . A A . 75 ASN N 1 1
13 28446 1 1 75 ASN ND2 N -29.123 -3.848 5.307 1.00 . A A . 75 ASN ND2 1 1
13 28447 1 1 75 ASN O O -31.883 -4.385 0.527 1.00 . A A . 75 ASN O 1 1
13 28448 1 1 75 ASN OD1 O -28.818 -5.577 3.907 1.00 . A A . 75 ASN OD1 1 1
13 28449 1 1 76 GLU C C -31.557 -2.380 -2.291 1.00 . A A . 76 GLU C 1 1
13 28450 1 1 76 GLU CA C -31.697 -1.945 -0.825 1.00 . A A . 76 GLU CA 1 1
13 28451 1 1 76 GLU CB C -31.664 -0.414 -0.724 1.00 . A A . 76 GLU CB 1 1
13 28452 1 1 76 GLU CD C -32.200 1.642 0.653 1.00 . A A . 76 GLU CD 1 1
13 28453 1 1 76 GLU CG C -32.159 0.126 0.613 1.00 . A A . 76 GLU CG 1 1
13 28454 1 1 76 GLU H H -29.806 -2.084 0.136 1.00 . A A . 76 GLU H 1 1
13 28455 1 1 76 GLU HA H -32.654 -2.290 -0.462 1.00 . A A . 76 GLU HA 1 1
13 28456 1 1 76 GLU HB2 H -30.648 -0.078 -0.870 1.00 . A A . 76 GLU HB2 1 1
13 28457 1 1 76 GLU HB3 H -32.285 0.000 -1.505 1.00 . A A . 76 GLU HB3 1 1
13 28458 1 1 76 GLU HG2 H -33.151 -0.255 0.798 1.00 . A A . 76 GLU HG2 1 1
13 28459 1 1 76 GLU HG3 H -31.494 -0.220 1.393 1.00 . A A . 76 GLU HG3 1 1
13 28460 1 1 76 GLU N N -30.665 -2.544 0.034 1.00 . A A . 76 GLU N 1 1
13 28461 1 1 76 GLU O O -32.509 -2.256 -3.070 1.00 . A A . 76 GLU O 1 1
13 28462 1 1 76 GLU OE1 O -31.901 2.272 -0.384 1.00 . A A . 76 GLU OE1 1 1
13 28463 1 1 76 GLU OE2 O -32.532 2.200 1.721 1.00 . A A . 76 GLU OE2 1 1
13 28464 1 1 77 GLY C C -29.352 -2.367 -4.862 1.00 . A A . 77 GLY C 1 1
13 28465 1 1 77 GLY CA C -30.131 -3.361 -4.016 1.00 . A A . 77 GLY CA 1 1
13 28466 1 1 77 GLY H H -29.655 -2.955 -1.990 1.00 . A A . 77 GLY H 1 1
13 28467 1 1 77 GLY HA2 H -29.574 -4.285 -3.971 1.00 . A A . 77 GLY HA2 1 1
13 28468 1 1 77 GLY HA3 H -31.081 -3.553 -4.491 1.00 . A A . 77 GLY HA3 1 1
13 28469 1 1 77 GLY N N -30.373 -2.892 -2.655 1.00 . A A . 77 GLY N 1 1
13 28470 1 1 77 GLY O O -29.477 -2.367 -6.090 1.00 . A A . 77 GLY O 1 1
13 28471 1 1 78 ASN C C -26.311 -1.184 -5.150 1.00 . A A . 78 ASN C 1 1
13 28472 1 1 78 ASN CA C -27.683 -0.564 -4.893 1.00 . A A . 78 ASN CA 1 1
13 28473 1 1 78 ASN CB C -27.536 0.727 -4.075 1.00 . A A . 78 ASN CB 1 1
13 28474 1 1 78 ASN CG C -28.841 1.494 -3.943 1.00 . A A . 78 ASN CG 1 1
13 28475 1 1 78 ASN H H -28.543 -1.546 -3.221 1.00 . A A . 78 ASN H 1 1
13 28476 1 1 78 ASN HA H -28.141 -0.329 -5.842 1.00 . A A . 78 ASN HA 1 1
13 28477 1 1 78 ASN HB2 H -27.187 0.479 -3.083 1.00 . A A . 78 ASN HB2 1 1
13 28478 1 1 78 ASN HB3 H -26.811 1.368 -4.556 1.00 . A A . 78 ASN HB3 1 1
13 28479 1 1 78 ASN HD21 H -28.734 1.388 -1.961 1.00 . A A . 78 ASN HD21 1 1
13 28480 1 1 78 ASN HD22 H -30.112 2.214 -2.595 1.00 . A A . 78 ASN HD22 1 1
13 28481 1 1 78 ASN N N -28.550 -1.522 -4.202 1.00 . A A . 78 ASN N 1 1
13 28482 1 1 78 ASN ND2 N -29.273 1.721 -2.707 1.00 . A A . 78 ASN ND2 1 1
13 28483 1 1 78 ASN O O -25.789 -1.923 -4.311 1.00 . A A . 78 ASN O 1 1
13 28484 1 1 78 ASN OD1 O -29.451 1.878 -4.940 1.00 . A A . 78 ASN OD1 1 1
13 28485 1 1 79 GLU C C -23.282 -0.927 -5.954 1.00 . A A . 79 GLU C 1 1
13 28486 1 1 79 GLU CA C -24.471 -1.476 -6.757 1.00 . A A . 79 GLU CA 1 1
13 28487 1 1 79 GLU CB C -24.267 -1.223 -8.263 1.00 . A A . 79 GLU CB 1 1
13 28488 1 1 79 GLU CD C -24.888 -1.783 -10.640 1.00 . A A . 79 GLU CD 1 1
13 28489 1 1 79 GLU CG C -25.169 -2.037 -9.171 1.00 . A A . 79 GLU CG 1 1
13 28490 1 1 79 GLU H H -26.168 -0.212 -6.899 1.00 . A A . 79 GLU H 1 1
13 28491 1 1 79 GLU HA H -24.538 -2.544 -6.583 1.00 . A A . 79 GLU HA 1 1
13 28492 1 1 79 GLU HB2 H -24.454 -0.184 -8.470 1.00 . A A . 79 GLU HB2 1 1
13 28493 1 1 79 GLU HB3 H -23.241 -1.457 -8.516 1.00 . A A . 79 GLU HB3 1 1
13 28494 1 1 79 GLU HG2 H -25.022 -3.085 -8.964 1.00 . A A . 79 GLU HG2 1 1
13 28495 1 1 79 GLU HG3 H -26.191 -1.766 -8.964 1.00 . A A . 79 GLU HG3 1 1
13 28496 1 1 79 GLU N N -25.732 -0.871 -6.317 1.00 . A A . 79 GLU N 1 1
13 28497 1 1 79 GLU O O -22.798 0.185 -6.201 1.00 . A A . 79 GLU O 1 1
13 28498 1 1 79 GLU OE1 O -23.846 -1.164 -10.948 1.00 . A A . 79 GLU OE1 1 1
13 28499 1 1 79 GLU OE2 O -25.707 -2.202 -11.484 1.00 . A A . 79 GLU OE2 1 1
13 28500 1 1 80 VAL C C -20.513 -2.380 -4.640 1.00 . A A . 80 VAL C 1 1
13 28501 1 1 80 VAL CA C -21.633 -1.429 -4.211 1.00 . A A . 80 VAL CA 1 1
13 28502 1 1 80 VAL CB C -21.868 -1.513 -2.666 1.00 . A A . 80 VAL CB 1 1
13 28503 1 1 80 VAL CG1 C -20.594 -1.159 -1.912 1.00 . A A . 80 VAL CG1 1 1
13 28504 1 1 80 VAL CG2 C -23.019 -0.616 -2.196 1.00 . A A . 80 VAL CG2 1 1
13 28505 1 1 80 VAL H H -23.335 -2.545 -4.781 1.00 . A A . 80 VAL H 1 1
13 28506 1 1 80 VAL HA H -21.333 -0.417 -4.453 1.00 . A A . 80 VAL HA 1 1
13 28507 1 1 80 VAL HB H -22.124 -2.531 -2.426 1.00 . A A . 80 VAL HB 1 1
13 28508 1 1 80 VAL HG11 H -20.775 -1.222 -0.848 1.00 . A A . 80 VAL HG11 1 1
13 28509 1 1 80 VAL HG12 H -20.292 -0.155 -2.166 1.00 . A A . 80 VAL HG12 1 1
13 28510 1 1 80 VAL HG13 H -19.810 -1.851 -2.183 1.00 . A A . 80 VAL HG13 1 1
13 28511 1 1 80 VAL HG21 H -23.184 -0.762 -1.137 1.00 . A A . 80 VAL HG21 1 1
13 28512 1 1 80 VAL HG22 H -23.922 -0.870 -2.741 1.00 . A A . 80 VAL HG22 1 1
13 28513 1 1 80 VAL HG23 H -22.768 0.418 -2.381 1.00 . A A . 80 VAL HG23 1 1
13 28514 1 1 80 VAL N N -22.840 -1.722 -4.980 1.00 . A A . 80 VAL N 1 1
13 28515 1 1 80 VAL O O -20.458 -3.531 -4.205 1.00 . A A . 80 VAL O 1 1
13 28516 1 1 81 VAL C C -17.280 -2.713 -5.267 1.00 . A A . 81 VAL C 1 1
13 28517 1 1 81 VAL CA C -18.592 -2.727 -6.102 1.00 . A A . 81 VAL CA 1 1
13 28518 1 1 81 VAL CB C -18.370 -2.349 -7.611 1.00 . A A . 81 VAL CB 1 1
13 28519 1 1 81 VAL CG1 C -17.507 -3.370 -8.352 1.00 . A A . 81 VAL CG1 1 1
13 28520 1 1 81 VAL CG2 C -19.686 -2.115 -8.358 1.00 . A A . 81 VAL CG2 1 1
13 28521 1 1 81 VAL H H -19.654 -0.932 -5.721 1.00 . A A . 81 VAL H 1 1
13 28522 1 1 81 VAL HA H -18.986 -3.729 -6.080 1.00 . A A . 81 VAL HA 1 1
13 28523 1 1 81 VAL HB H -17.830 -1.413 -7.619 1.00 . A A . 81 VAL HB 1 1
13 28524 1 1 81 VAL HG11 H -17.435 -3.089 -9.394 1.00 . A A . 81 VAL HG11 1 1
13 28525 1 1 81 VAL HG12 H -17.951 -4.349 -8.271 1.00 . A A . 81 VAL HG12 1 1
13 28526 1 1 81 VAL HG13 H -16.515 -3.382 -7.916 1.00 . A A . 81 VAL HG13 1 1
13 28527 1 1 81 VAL HG21 H -20.223 -1.299 -7.896 1.00 . A A . 81 VAL HG21 1 1
13 28528 1 1 81 VAL HG22 H -20.288 -3.011 -8.316 1.00 . A A . 81 VAL HG22 1 1
13 28529 1 1 81 VAL HG23 H -19.478 -1.870 -9.389 1.00 . A A . 81 VAL HG23 1 1
13 28530 1 1 81 VAL N N -19.621 -1.884 -5.493 1.00 . A A . 81 VAL N 1 1
13 28531 1 1 81 VAL O O -16.752 -1.636 -4.976 1.00 . A A . 81 VAL O 1 1
13 28532 1 1 82 PRO C C -14.294 -3.355 -4.527 1.00 . A A . 82 PRO C 1 1
13 28533 1 1 82 PRO CA C -15.549 -4.037 -3.982 1.00 . A A . 82 PRO CA 1 1
13 28534 1 1 82 PRO CB C -15.318 -5.550 -3.881 1.00 . A A . 82 PRO CB 1 1
13 28535 1 1 82 PRO CD C -17.237 -5.280 -5.229 1.00 . A A . 82 PRO CD 1 1
13 28536 1 1 82 PRO CG C -15.963 -6.098 -5.097 1.00 . A A . 82 PRO CG 1 1
13 28537 1 1 82 PRO HA H -15.761 -3.644 -2.998 1.00 . A A . 82 PRO HA 1 1
13 28538 1 1 82 PRO HB2 H -14.255 -5.751 -3.872 1.00 . A A . 82 PRO HB2 1 1
13 28539 1 1 82 PRO HB3 H -15.774 -5.935 -2.983 1.00 . A A . 82 PRO HB3 1 1
13 28540 1 1 82 PRO HD2 H -17.597 -5.297 -6.162 1.00 . A A . 82 PRO HD2 1 1
13 28541 1 1 82 PRO HD3 H -17.945 -5.587 -4.593 1.00 . A A . 82 PRO HD3 1 1
13 28542 1 1 82 PRO HG2 H -15.368 -5.977 -5.893 1.00 . A A . 82 PRO HG2 1 1
13 28543 1 1 82 PRO HG3 H -16.165 -7.070 -4.978 1.00 . A A . 82 PRO HG3 1 1
13 28544 1 1 82 PRO N N -16.739 -3.923 -4.868 1.00 . A A . 82 PRO N 1 1
13 28545 1 1 82 PRO O O -13.892 -3.579 -5.673 1.00 . A A . 82 PRO O 1 1
13 28546 1 1 83 LYS C C -11.207 -2.485 -3.499 1.00 . A A . 83 LYS C 1 1
13 28547 1 1 83 LYS CA C -12.481 -1.772 -4.022 1.00 . A A . 83 LYS CA 1 1
13 28548 1 1 83 LYS CB C -12.574 -0.320 -3.500 1.00 . A A . 83 LYS CB 1 1
13 28549 1 1 83 LYS CD C -13.526 0.748 -5.614 1.00 . A A . 83 LYS CD 1 1
13 28550 1 1 83 LYS CE C -14.502 1.787 -6.158 1.00 . A A . 83 LYS CE 1 1
13 28551 1 1 83 LYS CG C -13.700 0.514 -4.112 1.00 . A A . 83 LYS CG 1 1
13 28552 1 1 83 LYS H H -14.082 -2.411 -2.786 1.00 . A A . 83 LYS H 1 1
13 28553 1 1 83 LYS HA H -12.420 -1.742 -5.090 1.00 . A A . 83 LYS HA 1 1
13 28554 1 1 83 LYS HB2 H -12.729 -0.352 -2.432 1.00 . A A . 83 LYS HB2 1 1
13 28555 1 1 83 LYS HB3 H -11.639 0.186 -3.694 1.00 . A A . 83 LYS HB3 1 1
13 28556 1 1 83 LYS HD2 H -12.519 1.086 -5.803 1.00 . A A . 83 LYS HD2 1 1
13 28557 1 1 83 LYS HD3 H -13.693 -0.188 -6.125 1.00 . A A . 83 LYS HD3 1 1
13 28558 1 1 83 LYS HE2 H -15.507 1.502 -5.880 1.00 . A A . 83 LYS HE2 1 1
13 28559 1 1 83 LYS HE3 H -14.262 2.740 -5.710 1.00 . A A . 83 LYS HE3 1 1
13 28560 1 1 83 LYS HG2 H -14.627 0.004 -3.938 1.00 . A A . 83 LYS HG2 1 1
13 28561 1 1 83 LYS HG3 H -13.721 1.467 -3.614 1.00 . A A . 83 LYS HG3 1 1
13 28562 1 1 83 LYS HZ1 H -15.103 2.623 -7.976 1.00 . A A . 83 LYS HZ1 1 1
13 28563 1 1 83 LYS HZ2 H -14.650 0.997 -8.087 1.00 . A A . 83 LYS HZ2 1 1
13 28564 1 1 83 LYS HZ3 H -13.465 2.194 -7.926 1.00 . A A . 83 LYS HZ3 1 1
13 28565 1 1 83 LYS N N -13.697 -2.518 -3.678 1.00 . A A . 83 LYS N 1 1
13 28566 1 1 83 LYS NZ N -14.425 1.908 -7.641 1.00 . A A . 83 LYS NZ 1 1
13 28567 1 1 83 LYS O O -11.289 -3.268 -2.549 1.00 . A A . 83 LYS O 1 1
13 28568 1 1 84 PRO C C -8.249 -2.208 -2.309 1.00 . A A . 84 PRO C 1 1
13 28569 1 1 84 PRO CA C -8.724 -2.780 -3.646 1.00 . A A . 84 PRO CA 1 1
13 28570 1 1 84 PRO CB C -7.716 -2.410 -4.743 1.00 . A A . 84 PRO CB 1 1
13 28571 1 1 84 PRO CD C -9.816 -1.393 -5.320 1.00 . A A . 84 PRO CD 1 1
13 28572 1 1 84 PRO CG C -8.239 -1.176 -5.396 1.00 . A A . 84 PRO CG 1 1
13 28573 1 1 84 PRO HA H -8.784 -3.848 -3.562 1.00 . A A . 84 PRO HA 1 1
13 28574 1 1 84 PRO HB2 H -6.752 -2.232 -4.292 1.00 . A A . 84 PRO HB2 1 1
13 28575 1 1 84 PRO HB3 H -7.636 -3.224 -5.450 1.00 . A A . 84 PRO HB3 1 1
13 28576 1 1 84 PRO HD2 H -10.310 -0.530 -5.213 1.00 . A A . 84 PRO HD2 1 1
13 28577 1 1 84 PRO HD3 H -10.168 -1.883 -6.118 1.00 . A A . 84 PRO HD3 1 1
13 28578 1 1 84 PRO HG2 H -7.942 -0.367 -4.889 1.00 . A A . 84 PRO HG2 1 1
13 28579 1 1 84 PRO HG3 H -7.908 -1.119 -6.338 1.00 . A A . 84 PRO HG3 1 1
13 28580 1 1 84 PRO N N -10.008 -2.220 -4.113 1.00 . A A . 84 PRO N 1 1
13 28581 1 1 84 PRO O O -8.572 -1.072 -1.952 1.00 . A A . 84 PRO O 1 1
13 28582 1 1 85 GLN C C -5.502 -2.039 -0.477 1.00 . A A . 85 GLN C 1 1
13 28583 1 1 85 GLN CA C -6.896 -2.635 -0.291 1.00 . A A . 85 GLN CA 1 1
13 28584 1 1 85 GLN CB C -6.836 -3.834 0.665 1.00 . A A . 85 GLN CB 1 1
13 28585 1 1 85 GLN CD C -8.160 -5.631 1.935 1.00 . A A . 85 GLN CD 1 1
13 28586 1 1 85 GLN CG C -8.209 -4.394 1.037 1.00 . A A . 85 GLN CG 1 1
13 28587 1 1 85 GLN H H -7.273 -3.915 -1.939 1.00 . A A . 85 GLN H 1 1
13 28588 1 1 85 GLN HA H -7.535 -1.878 0.136 1.00 . A A . 85 GLN HA 1 1
13 28589 1 1 85 GLN HB2 H -6.265 -4.624 0.198 1.00 . A A . 85 GLN HB2 1 1
13 28590 1 1 85 GLN HB3 H -6.337 -3.530 1.573 1.00 . A A . 85 GLN HB3 1 1
13 28591 1 1 85 GLN HE21 H -9.259 -4.739 3.338 1.00 . A A . 85 GLN HE21 1 1
13 28592 1 1 85 GLN HE22 H -8.769 -6.358 3.690 1.00 . A A . 85 GLN HE22 1 1
13 28593 1 1 85 GLN HG2 H -8.765 -3.625 1.549 1.00 . A A . 85 GLN HG2 1 1
13 28594 1 1 85 GLN HG3 H -8.726 -4.653 0.126 1.00 . A A . 85 GLN HG3 1 1
13 28595 1 1 85 GLN N N -7.472 -3.025 -1.584 1.00 . A A . 85 GLN N 1 1
13 28596 1 1 85 GLN NE2 N -8.794 -5.569 3.107 1.00 . A A . 85 GLN NE2 1 1
13 28597 1 1 85 GLN O O -4.702 -2.549 -1.263 1.00 . A A . 85 GLN O 1 1
13 28598 1 1 85 GLN OE1 O -7.576 -6.648 1.560 1.00 . A A . 85 GLN OE1 1 1
13 28599 1 1 86 ARG C C -3.096 -0.305 1.345 1.00 . A A . 86 ARG C 1 1
13 28600 1 1 86 ARG CA C -3.981 -0.198 0.096 1.00 . A A . 86 ARG CA 1 1
13 28601 1 1 86 ARG CB C -4.312 1.272 -0.218 1.00 . A A . 86 ARG CB 1 1
13 28602 1 1 86 ARG CD C -5.729 2.884 -1.569 1.00 . A A . 86 ARG CD 1 1
13 28603 1 1 86 ARG CG C -5.325 1.434 -1.352 1.00 . A A . 86 ARG CG 1 1
13 28604 1 1 86 ARG CZ C -7.234 4.168 -3.091 1.00 . A A . 86 ARG CZ 1 1
13 28605 1 1 86 ARG H H -5.864 -0.687 0.951 1.00 . A A . 86 ARG H 1 1
13 28606 1 1 86 ARG HA H -3.442 -0.617 -0.748 1.00 . A A . 86 ARG HA 1 1
13 28607 1 1 86 ARG HB2 H -4.719 1.736 0.669 1.00 . A A . 86 ARG HB2 1 1
13 28608 1 1 86 ARG HB3 H -3.404 1.783 -0.498 1.00 . A A . 86 ARG HB3 1 1
13 28609 1 1 86 ARG HD2 H -6.151 3.270 -0.652 1.00 . A A . 86 ARG HD2 1 1
13 28610 1 1 86 ARG HD3 H -4.851 3.455 -1.830 1.00 . A A . 86 ARG HD3 1 1
13 28611 1 1 86 ARG HE H -7.026 2.180 -3.065 1.00 . A A . 86 ARG HE 1 1
13 28612 1 1 86 ARG HG2 H -4.893 1.052 -2.261 1.00 . A A . 86 ARG HG2 1 1
13 28613 1 1 86 ARG HG3 H -6.208 0.860 -1.110 1.00 . A A . 86 ARG HG3 1 1
13 28614 1 1 86 ARG HH11 H -6.194 5.363 -1.827 1.00 . A A . 86 ARG HH11 1 1
13 28615 1 1 86 ARG HH12 H -7.260 6.185 -2.918 1.00 . A A . 86 ARG HH12 1 1
13 28616 1 1 86 ARG HH21 H -8.408 3.280 -4.474 1.00 . A A . 86 ARG HH21 1 1
13 28617 1 1 86 ARG HH22 H -8.513 5.007 -4.410 1.00 . A A . 86 ARG HH22 1 1
13 28618 1 1 86 ARG N N -5.221 -0.968 0.267 1.00 . A A . 86 ARG N 1 1
13 28619 1 1 86 ARG NE N -6.721 3.010 -2.645 1.00 . A A . 86 ARG NE 1 1
13 28620 1 1 86 ARG NH1 N -6.865 5.336 -2.569 1.00 . A A . 86 ARG NH1 1 1
13 28621 1 1 86 ARG NH2 N -8.125 4.150 -4.073 1.00 . A A . 86 ARG NH2 1 1
13 28622 1 1 86 ARG O O -3.519 0.044 2.453 1.00 . A A . 86 ARG O 1 1
13 28623 1 1 87 HIS C C 0.078 0.172 2.326 1.00 . A A . 87 HIS C 1 1
13 28624 1 1 87 HIS CA C -0.899 -1.007 2.237 1.00 . A A . 87 HIS CA 1 1
13 28625 1 1 87 HIS CB C -0.111 -2.312 2.013 1.00 . A A . 87 HIS CB 1 1
13 28626 1 1 87 HIS CD2 C -1.280 -4.314 0.837 1.00 . A A . 87 HIS CD2 1 1
13 28627 1 1 87 HIS CE1 C -2.173 -5.247 2.608 1.00 . A A . 87 HIS CE1 1 1
13 28628 1 1 87 HIS CG C -0.953 -3.550 1.909 1.00 . A A . 87 HIS CG 1 1
13 28629 1 1 87 HIS H H -1.599 -1.039 0.235 1.00 . A A . 87 HIS H 1 1
13 28630 1 1 87 HIS HA H -1.447 -1.081 3.163 1.00 . A A . 87 HIS HA 1 1
13 28631 1 1 87 HIS HB2 H 0.445 -2.228 1.092 1.00 . A A . 87 HIS HB2 1 1
13 28632 1 1 87 HIS HB3 H 0.583 -2.447 2.830 1.00 . A A . 87 HIS HB3 1 1
13 28633 1 1 87 HIS HD1 H -1.477 -3.846 3.929 1.00 . A A . 87 HIS HD1 1 1
13 28634 1 1 87 HIS HD2 H -0.993 -4.135 -0.189 1.00 . A A . 87 HIS HD2 1 1
13 28635 1 1 87 HIS HE1 H -2.707 -5.932 3.250 1.00 . A A . 87 HIS HE1 1 1
13 28636 1 1 87 HIS HE2 H -2.467 -6.042 0.744 1.00 . A A . 87 HIS HE2 1 1
13 28637 1 1 87 HIS N N -1.865 -0.802 1.147 1.00 . A A . 87 HIS N 1 1
13 28638 1 1 87 HIS ND1 N -1.530 -4.162 3.002 1.00 . A A . 87 HIS ND1 1 1
13 28639 1 1 87 HIS NE2 N -2.037 -5.360 1.301 1.00 . A A . 87 HIS NE2 1 1
13 28640 1 1 87 HIS O O 0.897 0.375 1.428 1.00 . A A . 87 HIS O 1 1
13 28641 1 1 88 MET C C 1.977 1.896 4.561 1.00 . A A . 88 MET C 1 1
13 28642 1 1 88 MET CA C 0.826 2.136 3.582 1.00 . A A . 88 MET CA 1 1
13 28643 1 1 88 MET CB C -0.027 3.327 4.055 1.00 . A A . 88 MET CB 1 1
13 28644 1 1 88 MET CE C -0.671 5.776 6.242 1.00 . A A . 88 MET CE 1 1
13 28645 1 1 88 MET CG C 0.726 4.651 4.111 1.00 . A A . 88 MET CG 1 1
13 28646 1 1 88 MET H H -0.635 0.694 4.128 1.00 . A A . 88 MET H 1 1
13 28647 1 1 88 MET HA H 1.254 2.376 2.618 1.00 . A A . 88 MET HA 1 1
13 28648 1 1 88 MET HB2 H -0.870 3.442 3.389 1.00 . A A . 88 MET HB2 1 1
13 28649 1 1 88 MET HB3 H -0.394 3.118 5.038 1.00 . A A . 88 MET HB3 1 1
13 28650 1 1 88 MET HE1 H 0.214 5.996 6.825 1.00 . A A . 88 MET HE1 1 1
13 28651 1 1 88 MET HE2 H -0.946 4.743 6.380 1.00 . A A . 88 MET HE2 1 1
13 28652 1 1 88 MET HE3 H -1.484 6.409 6.562 1.00 . A A . 88 MET HE3 1 1
13 28653 1 1 88 MET HG2 H 1.507 4.581 4.848 1.00 . A A . 88 MET HG2 1 1
13 28654 1 1 88 MET HG3 H 1.169 4.818 3.153 1.00 . A A . 88 MET HG3 1 1
13 28655 1 1 88 MET N N -0.004 0.939 3.419 1.00 . A A . 88 MET N 1 1
13 28656 1 1 88 MET O O 1.812 1.265 5.609 1.00 . A A . 88 MET O 1 1
13 28657 1 1 88 MET SD S -0.331 6.063 4.507 1.00 . A A . 88 MET SD 1 1
13 28658 1 1 89 PHE C C 4.694 3.907 5.293 1.00 . A A . 89 PHE C 1 1
13 28659 1 1 89 PHE CA C 4.330 2.444 5.024 1.00 . A A . 89 PHE CA 1 1
13 28660 1 1 89 PHE CB C 5.513 1.735 4.329 1.00 . A A . 89 PHE CB 1 1
13 28661 1 1 89 PHE CD1 C 4.832 -0.408 3.183 1.00 . A A . 89 PHE CD1 1 1
13 28662 1 1 89 PHE CD2 C 5.904 -0.551 5.309 1.00 . A A . 89 PHE CD2 1 1
13 28663 1 1 89 PHE CE1 C 4.745 -1.786 3.136 1.00 . A A . 89 PHE CE1 1 1
13 28664 1 1 89 PHE CE2 C 5.819 -1.928 5.270 1.00 . A A . 89 PHE CE2 1 1
13 28665 1 1 89 PHE CG C 5.413 0.226 4.269 1.00 . A A . 89 PHE CG 1 1
13 28666 1 1 89 PHE CZ C 5.221 -2.544 4.142 1.00 . A A . 89 PHE CZ 1 1
13 28667 1 1 89 PHE H H 3.205 2.798 3.276 1.00 . A A . 89 PHE H 1 1
13 28668 1 1 89 PHE HA H 4.101 1.948 5.956 1.00 . A A . 89 PHE HA 1 1
13 28669 1 1 89 PHE HB2 H 5.585 2.096 3.317 1.00 . A A . 89 PHE HB2 1 1
13 28670 1 1 89 PHE HB3 H 6.421 1.986 4.855 1.00 . A A . 89 PHE HB3 1 1
13 28671 1 1 89 PHE HD1 H 4.445 0.187 2.371 1.00 . A A . 89 PHE HD1 1 1
13 28672 1 1 89 PHE HD2 H 6.357 -0.071 6.160 1.00 . A A . 89 PHE HD2 1 1
13 28673 1 1 89 PHE HE1 H 4.289 -2.269 2.285 1.00 . A A . 89 PHE HE1 1 1
13 28674 1 1 89 PHE HE2 H 6.200 -2.521 6.095 1.00 . A A . 89 PHE HE2 1 1
13 28675 1 1 89 PHE HZ H 5.144 -3.618 4.095 1.00 . A A . 89 PHE HZ 1 1
13 28676 1 1 89 PHE N N 3.142 2.415 4.176 1.00 . A A . 89 PHE N 1 1
13 28677 1 1 89 PHE O O 4.199 4.794 4.601 1.00 . A A . 89 PHE O 1 1
13 28678 1 1 90 SER C C 7.531 5.603 6.492 1.00 . A A . 90 SER C 1 1
13 28679 1 1 90 SER CA C 6.011 5.524 6.569 1.00 . A A . 90 SER CA 1 1
13 28680 1 1 90 SER CB C 5.506 6.030 7.917 1.00 . A A . 90 SER CB 1 1
13 28681 1 1 90 SER H H 5.848 3.427 6.866 1.00 . A A . 90 SER H 1 1
13 28682 1 1 90 SER HA H 5.606 6.159 5.800 1.00 . A A . 90 SER HA 1 1
13 28683 1 1 90 SER HB2 H 5.746 5.307 8.666 1.00 . A A . 90 SER HB2 1 1
13 28684 1 1 90 SER HB3 H 5.973 6.970 8.148 1.00 . A A . 90 SER HB3 1 1
13 28685 1 1 90 SER HG H 3.731 5.892 8.732 1.00 . A A . 90 SER HG 1 1
13 28686 1 1 90 SER N N 5.539 4.164 6.299 1.00 . A A . 90 SER N 1 1
13 28687 1 1 90 SER O O 8.244 4.746 7.016 1.00 . A A . 90 SER O 1 1
13 28688 1 1 90 SER OG O 4.101 6.208 7.904 1.00 . A A . 90 SER OG 1 1
13 28689 1 1 91 PHE C C 9.987 8.128 6.103 1.00 . A A . 91 PHE C 1 1
13 28690 1 1 91 PHE CA C 9.426 6.828 5.518 1.00 . A A . 91 PHE CA 1 1
13 28691 1 1 91 PHE CB C 9.627 6.791 3.997 1.00 . A A . 91 PHE CB 1 1
13 28692 1 1 91 PHE CD1 C 8.522 4.582 3.497 1.00 . A A . 91 PHE CD1 1 1
13 28693 1 1 91 PHE CD2 C 10.743 4.948 2.696 1.00 . A A . 91 PHE CD2 1 1
13 28694 1 1 91 PHE CE1 C 8.503 3.343 2.889 1.00 . A A . 91 PHE CE1 1 1
13 28695 1 1 91 PHE CE2 C 10.732 3.701 2.095 1.00 . A A . 91 PHE CE2 1 1
13 28696 1 1 91 PHE CG C 9.640 5.403 3.407 1.00 . A A . 91 PHE CG 1 1
13 28697 1 1 91 PHE CZ C 9.606 2.903 2.188 1.00 . A A . 91 PHE CZ 1 1
13 28698 1 1 91 PHE H H 7.372 7.350 5.556 1.00 . A A . 91 PHE H 1 1
13 28699 1 1 91 PHE HA H 9.958 5.998 5.950 1.00 . A A . 91 PHE HA 1 1
13 28700 1 1 91 PHE HB2 H 8.826 7.337 3.511 1.00 . A A . 91 PHE HB2 1 1
13 28701 1 1 91 PHE HB3 H 10.561 7.271 3.751 1.00 . A A . 91 PHE HB3 1 1
13 28702 1 1 91 PHE HD1 H 7.656 4.924 4.047 1.00 . A A . 91 PHE HD1 1 1
13 28703 1 1 91 PHE HD2 H 11.621 5.571 2.624 1.00 . A A . 91 PHE HD2 1 1
13 28704 1 1 91 PHE HE1 H 7.627 2.716 2.961 1.00 . A A . 91 PHE HE1 1 1
13 28705 1 1 91 PHE HE2 H 11.597 3.358 1.539 1.00 . A A . 91 PHE HE2 1 1
13 28706 1 1 91 PHE HZ H 9.581 1.940 1.705 1.00 . A A . 91 PHE HZ 1 1
13 28707 1 1 91 PHE N N 8.004 6.657 5.833 1.00 . A A . 91 PHE N 1 1
13 28708 1 1 91 PHE O O 9.262 8.898 6.736 1.00 . A A . 91 PHE O 1 1
13 28709 1 1 92 ASN C C 12.630 10.282 5.178 1.00 . A A . 92 ASN C 1 1
13 28710 1 1 92 ASN CA C 11.971 9.559 6.367 1.00 . A A . 92 ASN CA 1 1
13 28711 1 1 92 ASN CB C 13.014 9.228 7.451 1.00 . A A . 92 ASN CB 1 1
13 28712 1 1 92 ASN CG C 12.399 8.689 8.734 1.00 . A A . 92 ASN CG 1 1
13 28713 1 1 92 ASN H H 11.833 7.636 5.490 1.00 . A A . 92 ASN H 1 1
13 28714 1 1 92 ASN HA H 11.218 10.207 6.791 1.00 . A A . 92 ASN HA 1 1
13 28715 1 1 92 ASN HB2 H 13.694 8.484 7.066 1.00 . A A . 92 ASN HB2 1 1
13 28716 1 1 92 ASN HB3 H 13.570 10.124 7.688 1.00 . A A . 92 ASN HB3 1 1
13 28717 1 1 92 ASN HD21 H 13.097 6.870 8.338 1.00 . A A . 92 ASN HD21 1 1
13 28718 1 1 92 ASN HD22 H 12.198 7.024 9.804 1.00 . A A . 92 ASN HD22 1 1
13 28719 1 1 92 ASN N N 11.301 8.334 5.927 1.00 . A A . 92 ASN N 1 1
13 28720 1 1 92 ASN ND2 N 12.583 7.396 8.984 1.00 . A A . 92 ASN ND2 1 1
13 28721 1 1 92 ASN O O 12.920 11.480 5.259 1.00 . A A . 92 ASN O 1 1
13 28722 1 1 92 ASN OD1 O 11.767 9.426 9.492 1.00 . A A . 92 ASN OD1 1 1
13 28723 1 1 93 ASN C C 12.787 9.597 1.605 1.00 . A A . 93 ASN C 1 1
13 28724 1 1 93 ASN CA C 13.492 10.096 2.869 1.00 . A A . 93 ASN CA 1 1
13 28725 1 1 93 ASN CB C 14.980 9.713 2.807 1.00 . A A . 93 ASN CB 1 1
13 28726 1 1 93 ASN CG C 15.778 10.574 1.842 1.00 . A A . 93 ASN CG 1 1
13 28727 1 1 93 ASN H H 12.603 8.598 4.083 1.00 . A A . 93 ASN H 1 1
13 28728 1 1 93 ASN HA H 13.408 11.171 2.914 1.00 . A A . 93 ASN HA 1 1
13 28729 1 1 93 ASN HB2 H 15.409 9.823 3.791 1.00 . A A . 93 ASN HB2 1 1
13 28730 1 1 93 ASN HB3 H 15.066 8.683 2.497 1.00 . A A . 93 ASN HB3 1 1
13 28731 1 1 93 ASN HD21 H 17.463 10.130 2.801 1.00 . A A . 93 ASN HD21 1 1
13 28732 1 1 93 ASN HD22 H 17.628 11.184 1.441 1.00 . A A . 93 ASN HD22 1 1
13 28733 1 1 93 ASN N N 12.863 9.542 4.078 1.00 . A A . 93 ASN N 1 1
13 28734 1 1 93 ASN ND2 N 17.089 10.635 2.049 1.00 . A A . 93 ASN ND2 1 1
13 28735 1 1 93 ASN O O 12.420 8.421 1.509 1.00 . A A . 93 ASN O 1 1
13 28736 1 1 93 ASN OD1 O 15.223 11.170 0.919 1.00 . A A . 93 ASN OD1 1 1
13 28737 1 1 94 ARG C C 12.914 9.410 -1.583 1.00 . A A . 94 ARG C 1 1
13 28738 1 1 94 ARG CA C 11.976 10.195 -0.660 1.00 . A A . 94 ARG CA 1 1
13 28739 1 1 94 ARG CB C 11.527 11.476 -1.382 1.00 . A A . 94 ARG CB 1 1
13 28740 1 1 94 ARG CD C 12.358 13.049 -3.180 1.00 . A A . 94 ARG CD 1 1
13 28741 1 1 94 ARG CG C 12.670 12.369 -1.855 1.00 . A A . 94 ARG CG 1 1
13 28742 1 1 94 ARG CZ C 13.767 12.904 -5.233 1.00 . A A . 94 ARG CZ 1 1
13 28743 1 1 94 ARG H H 12.877 11.434 0.808 1.00 . A A . 94 ARG H 1 1
13 28744 1 1 94 ARG HA H 11.101 9.596 -0.457 1.00 . A A . 94 ARG HA 1 1
13 28745 1 1 94 ARG HB2 H 10.940 11.199 -2.245 1.00 . A A . 94 ARG HB2 1 1
13 28746 1 1 94 ARG HB3 H 10.906 12.051 -0.709 1.00 . A A . 94 ARG HB3 1 1
13 28747 1 1 94 ARG HD2 H 11.290 13.093 -3.301 1.00 . A A . 94 ARG HD2 1 1
13 28748 1 1 94 ARG HD3 H 12.754 14.053 -3.148 1.00 . A A . 94 ARG HD3 1 1
13 28749 1 1 94 ARG HE H 12.721 11.398 -4.435 1.00 . A A . 94 ARG HE 1 1
13 28750 1 1 94 ARG HG2 H 12.851 13.128 -1.112 1.00 . A A . 94 ARG HG2 1 1
13 28751 1 1 94 ARG HG3 H 13.558 11.764 -1.973 1.00 . A A . 94 ARG HG3 1 1
13 28752 1 1 94 ARG HH11 H 13.771 14.751 -4.398 1.00 . A A . 94 ARG HH11 1 1
13 28753 1 1 94 ARG HH12 H 14.730 14.586 -5.831 1.00 . A A . 94 ARG HH12 1 1
13 28754 1 1 94 ARG HH21 H 13.981 11.207 -6.310 1.00 . A A . 94 ARG HH21 1 1
13 28755 1 1 94 ARG HH22 H 14.848 12.580 -6.911 1.00 . A A . 94 ARG HH22 1 1
13 28756 1 1 94 ARG N N 12.600 10.513 0.638 1.00 . A A . 94 ARG N 1 1
13 28757 1 1 94 ARG NE N 12.948 12.345 -4.329 1.00 . A A . 94 ARG NE 1 1
13 28758 1 1 94 ARG NH1 N 14.119 14.187 -5.147 1.00 . A A . 94 ARG NH1 1 1
13 28759 1 1 94 ARG NH2 N 14.237 12.170 -6.234 1.00 . A A . 94 ARG NH2 1 1
13 28760 1 1 94 ARG O O 12.457 8.762 -2.530 1.00 . A A . 94 ARG O 1 1
13 28761 1 1 95 THR C C 15.233 7.282 -1.890 1.00 . A A . 95 THR C 1 1
13 28762 1 1 95 THR CA C 15.244 8.806 -2.120 1.00 . A A . 95 THR CA 1 1
13 28763 1 1 95 THR CB C 16.660 9.377 -1.829 1.00 . A A . 95 THR CB 1 1
13 28764 1 1 95 THR CG2 C 16.758 10.863 -2.177 1.00 . A A . 95 THR CG2 1 1
13 28765 1 1 95 THR H H 14.512 9.990 -0.518 1.00 . A A . 95 THR H 1 1
13 28766 1 1 95 THR HA H 15.005 8.999 -3.158 1.00 . A A . 95 THR HA 1 1
13 28767 1 1 95 THR HB H 17.380 8.834 -2.422 1.00 . A A . 95 THR HB 1 1
13 28768 1 1 95 THR HG1 H 16.604 8.386 -0.122 1.00 . A A . 95 THR HG1 1 1
13 28769 1 1 95 THR HG21 H 16.036 11.417 -1.595 1.00 . A A . 95 THR HG21 1 1
13 28770 1 1 95 THR HG22 H 16.553 11.001 -3.228 1.00 . A A . 95 THR HG22 1 1
13 28771 1 1 95 THR HG23 H 17.752 11.221 -1.955 1.00 . A A . 95 THR HG23 1 1
13 28772 1 1 95 THR N N 14.225 9.475 -1.300 1.00 . A A . 95 THR N 1 1
13 28773 1 1 95 THR O O 15.727 6.524 -2.729 1.00 . A A . 95 THR O 1 1
13 28774 1 1 95 THR OG1 O 16.975 9.212 -0.439 1.00 . A A . 95 THR OG1 1 1
13 28775 1 1 96 VAL C C 13.156 4.972 -1.164 1.00 . A A . 96 VAL C 1 1
13 28776 1 1 96 VAL CA C 14.453 5.420 -0.481 1.00 . A A . 96 VAL CA 1 1
13 28777 1 1 96 VAL CB C 14.401 5.094 1.051 1.00 . A A . 96 VAL CB 1 1
13 28778 1 1 96 VAL CG1 C 14.112 3.613 1.293 1.00 . A A . 96 VAL CG1 1 1
13 28779 1 1 96 VAL CG2 C 15.702 5.477 1.754 1.00 . A A . 96 VAL CG2 1 1
13 28780 1 1 96 VAL H H 14.385 7.507 -0.083 1.00 . A A . 96 VAL H 1 1
13 28781 1 1 96 VAL HA H 15.272 4.866 -0.918 1.00 . A A . 96 VAL HA 1 1
13 28782 1 1 96 VAL HB H 13.600 5.669 1.489 1.00 . A A . 96 VAL HB 1 1
13 28783 1 1 96 VAL HG11 H 14.950 3.022 0.955 1.00 . A A . 96 VAL HG11 1 1
13 28784 1 1 96 VAL HG12 H 13.229 3.323 0.747 1.00 . A A . 96 VAL HG12 1 1
13 28785 1 1 96 VAL HG13 H 13.953 3.444 2.348 1.00 . A A . 96 VAL HG13 1 1
13 28786 1 1 96 VAL HG21 H 15.921 6.515 1.563 1.00 . A A . 96 VAL HG21 1 1
13 28787 1 1 96 VAL HG22 H 16.508 4.864 1.378 1.00 . A A . 96 VAL HG22 1 1
13 28788 1 1 96 VAL HG23 H 15.596 5.318 2.818 1.00 . A A . 96 VAL HG23 1 1
13 28789 1 1 96 VAL N N 14.666 6.849 -0.753 1.00 . A A . 96 VAL N 1 1
13 28790 1 1 96 VAL O O 13.191 4.107 -2.031 1.00 . A A . 96 VAL O 1 1
13 28791 1 1 97 MET C C 10.675 5.172 -2.873 1.00 . A A . 97 MET C 1 1
13 28792 1 1 97 MET CA C 10.687 5.286 -1.356 1.00 . A A . 97 MET CA 1 1
13 28793 1 1 97 MET CB C 9.648 6.329 -0.940 1.00 . A A . 97 MET CB 1 1
13 28794 1 1 97 MET CE C 8.642 8.968 0.682 1.00 . A A . 97 MET CE 1 1
13 28795 1 1 97 MET CG C 9.330 6.299 0.515 1.00 . A A . 97 MET CG 1 1
13 28796 1 1 97 MET H H 12.098 6.364 -0.171 1.00 . A A . 97 MET H 1 1
13 28797 1 1 97 MET HA H 10.400 4.330 -0.945 1.00 . A A . 97 MET HA 1 1
13 28798 1 1 97 MET HB2 H 10.026 7.312 -1.153 1.00 . A A . 97 MET HB2 1 1
13 28799 1 1 97 MET HB3 H 8.735 6.167 -1.494 1.00 . A A . 97 MET HB3 1 1
13 28800 1 1 97 MET HE1 H 8.806 9.099 -0.374 1.00 . A A . 97 MET HE1 1 1
13 28801 1 1 97 MET HE2 H 9.581 9.048 1.206 1.00 . A A . 97 MET HE2 1 1
13 28802 1 1 97 MET HE3 H 7.958 9.719 1.042 1.00 . A A . 97 MET HE3 1 1
13 28803 1 1 97 MET HG2 H 9.100 5.284 0.800 1.00 . A A . 97 MET HG2 1 1
13 28804 1 1 97 MET HG3 H 10.216 6.627 1.044 1.00 . A A . 97 MET HG3 1 1
13 28805 1 1 97 MET N N 12.028 5.627 -0.815 1.00 . A A . 97 MET N 1 1
13 28806 1 1 97 MET O O 10.076 4.252 -3.428 1.00 . A A . 97 MET O 1 1
13 28807 1 1 97 MET SD S 7.950 7.356 0.978 1.00 . A A . 97 MET SD 1 1
13 28808 1 1 98 ASP C C 12.348 4.997 -5.507 1.00 . A A . 98 ASP C 1 1
13 28809 1 1 98 ASP CA C 11.455 6.134 -4.987 1.00 . A A . 98 ASP CA 1 1
13 28810 1 1 98 ASP CB C 12.002 7.492 -5.456 1.00 . A A . 98 ASP CB 1 1
13 28811 1 1 98 ASP CG C 10.988 8.617 -5.320 1.00 . A A . 98 ASP CG 1 1
13 28812 1 1 98 ASP H H 11.764 6.837 -2.995 1.00 . A A . 98 ASP H 1 1
13 28813 1 1 98 ASP HA H 10.462 5.987 -5.390 1.00 . A A . 98 ASP HA 1 1
13 28814 1 1 98 ASP HB2 H 12.878 7.745 -4.877 1.00 . A A . 98 ASP HB2 1 1
13 28815 1 1 98 ASP HB3 H 12.281 7.413 -6.497 1.00 . A A . 98 ASP HB3 1 1
13 28816 1 1 98 ASP N N 11.347 6.117 -3.523 1.00 . A A . 98 ASP N 1 1
13 28817 1 1 98 ASP O O 12.249 4.629 -6.672 1.00 . A A . 98 ASP O 1 1
13 28818 1 1 98 ASP OD1 O 9.789 8.317 -5.139 1.00 . A A . 98 ASP OD1 1 1
13 28819 1 1 98 ASP OD2 O 11.396 9.796 -5.395 1.00 . A A . 98 ASP OD2 1 1
13 28820 1 1 99 ASN C C 13.389 1.976 -4.679 1.00 . A A . 99 ASN C 1 1
13 28821 1 1 99 ASN CA C 14.077 3.322 -4.970 1.00 . A A . 99 ASN CA 1 1
13 28822 1 1 99 ASN CB C 15.401 3.428 -4.198 1.00 . A A . 99 ASN CB 1 1
13 28823 1 1 99 ASN CG C 16.566 3.875 -5.070 1.00 . A A . 99 ASN CG 1 1
13 28824 1 1 99 ASN H H 13.287 4.862 -3.746 1.00 . A A . 99 ASN H 1 1
13 28825 1 1 99 ASN HA H 14.287 3.371 -6.039 1.00 . A A . 99 ASN HA 1 1
13 28826 1 1 99 ASN HB2 H 15.282 4.150 -3.405 1.00 . A A . 99 ASN HB2 1 1
13 28827 1 1 99 ASN HB3 H 15.642 2.473 -3.764 1.00 . A A . 99 ASN HB3 1 1
13 28828 1 1 99 ASN HD21 H 16.833 5.476 -3.923 1.00 . A A . 99 ASN HD21 1 1
13 28829 1 1 99 ASN HD22 H 17.917 5.319 -5.258 1.00 . A A . 99 ASN HD22 1 1
13 28830 1 1 99 ASN N N 13.217 4.466 -4.640 1.00 . A A . 99 ASN N 1 1
13 28831 1 1 99 ASN ND2 N 17.166 5.003 -4.714 1.00 . A A . 99 ASN ND2 1 1
13 28832 1 1 99 ASN O O 13.561 1.022 -5.444 1.00 . A A . 99 ASN O 1 1
13 28833 1 1 99 ASN OD1 O 16.921 3.218 -6.052 1.00 . A A . 99 ASN OD1 1 1
13 28834 1 1 100 ILE C C 10.683 0.549 -4.301 1.00 . A A . 100 ILE C 1 1
13 28835 1 1 100 ILE CA C 11.811 0.695 -3.257 1.00 . A A . 100 ILE CA 1 1
13 28836 1 1 100 ILE CB C 11.201 0.729 -1.798 1.00 . A A . 100 ILE CB 1 1
13 28837 1 1 100 ILE CD1 C 13.203 -0.473 -0.591 1.00 . A A . 100 ILE CD1 1 1
13 28838 1 1 100 ILE CG1 C 12.289 0.746 -0.682 1.00 . A A . 100 ILE CG1 1 1
13 28839 1 1 100 ILE CG2 C 10.229 -0.434 -1.546 1.00 . A A . 100 ILE CG2 1 1
13 28840 1 1 100 ILE H H 12.581 2.663 -2.961 1.00 . A A . 100 ILE H 1 1
13 28841 1 1 100 ILE HA H 12.464 -0.165 -3.336 1.00 . A A . 100 ILE HA 1 1
13 28842 1 1 100 ILE HB H 10.627 1.641 -1.719 1.00 . A A . 100 ILE HB 1 1
13 28843 1 1 100 ILE HD11 H 12.605 -1.362 -0.454 1.00 . A A . 100 ILE HD11 1 1
13 28844 1 1 100 ILE HD12 H 13.874 -0.355 0.252 1.00 . A A . 100 ILE HD12 1 1
13 28845 1 1 100 ILE HD13 H 13.779 -0.559 -1.500 1.00 . A A . 100 ILE HD13 1 1
13 28846 1 1 100 ILE HG12 H 12.916 1.593 -0.826 1.00 . A A . 100 ILE HG12 1 1
13 28847 1 1 100 ILE HG13 H 11.792 0.847 0.274 1.00 . A A . 100 ILE HG13 1 1
13 28848 1 1 100 ILE HG21 H 9.593 -0.566 -2.405 1.00 . A A . 100 ILE HG21 1 1
13 28849 1 1 100 ILE HG22 H 9.619 -0.210 -0.681 1.00 . A A . 100 ILE HG22 1 1
13 28850 1 1 100 ILE HG23 H 10.789 -1.340 -1.368 1.00 . A A . 100 ILE HG23 1 1
13 28851 1 1 100 ILE N N 12.613 1.898 -3.573 1.00 . A A . 100 ILE N 1 1
13 28852 1 1 100 ILE O O 10.550 -0.500 -4.931 1.00 . A A . 100 ILE O 1 1
13 28853 1 1 101 LYS C C 9.326 1.369 -6.893 1.00 . A A . 101 LYS C 1 1
13 28854 1 1 101 LYS CA C 8.824 1.711 -5.487 1.00 . A A . 101 LYS CA 1 1
13 28855 1 1 101 LYS CB C 8.212 3.114 -5.458 1.00 . A A . 101 LYS CB 1 1
13 28856 1 1 101 LYS CD C 6.529 4.746 -6.419 1.00 . A A . 101 LYS CD 1 1
13 28857 1 1 101 LYS CE C 5.460 5.006 -7.481 1.00 . A A . 101 LYS CE 1 1
13 28858 1 1 101 LYS CG C 7.058 3.314 -6.436 1.00 . A A . 101 LYS CG 1 1
13 28859 1 1 101 LYS H H 10.041 2.408 -3.906 1.00 . A A . 101 LYS H 1 1
13 28860 1 1 101 LYS HA H 8.065 1.002 -5.219 1.00 . A A . 101 LYS HA 1 1
13 28861 1 1 101 LYS HB2 H 7.848 3.310 -4.460 1.00 . A A . 101 LYS HB2 1 1
13 28862 1 1 101 LYS HB3 H 8.985 3.832 -5.694 1.00 . A A . 101 LYS HB3 1 1
13 28863 1 1 101 LYS HD2 H 6.109 4.955 -5.449 1.00 . A A . 101 LYS HD2 1 1
13 28864 1 1 101 LYS HD3 H 7.358 5.408 -6.599 1.00 . A A . 101 LYS HD3 1 1
13 28865 1 1 101 LYS HE2 H 5.725 4.466 -8.377 1.00 . A A . 101 LYS HE2 1 1
13 28866 1 1 101 LYS HE3 H 4.514 4.638 -7.110 1.00 . A A . 101 LYS HE3 1 1
13 28867 1 1 101 LYS HG2 H 7.399 3.082 -7.432 1.00 . A A . 101 LYS HG2 1 1
13 28868 1 1 101 LYS HG3 H 6.260 2.642 -6.161 1.00 . A A . 101 LYS HG3 1 1
13 28869 1 1 101 LYS HZ1 H 6.227 6.820 -8.178 1.00 . A A . 101 LYS HZ1 1 1
13 28870 1 1 101 LYS HZ2 H 5.061 6.990 -6.965 1.00 . A A . 101 LYS HZ2 1 1
13 28871 1 1 101 LYS HZ3 H 4.590 6.586 -8.538 1.00 . A A . 101 LYS HZ3 1 1
13 28872 1 1 101 LYS N N 9.901 1.634 -4.483 1.00 . A A . 101 LYS N 1 1
13 28873 1 1 101 LYS NZ N 5.325 6.452 -7.815 1.00 . A A . 101 LYS NZ 1 1
13 28874 1 1 101 LYS O O 8.661 0.644 -7.620 1.00 . A A . 101 LYS O 1 1
13 28875 1 1 102 MET C C 11.270 0.062 -8.779 1.00 . A A . 102 MET C 1 1
13 28876 1 1 102 MET CA C 11.173 1.579 -8.532 1.00 . A A . 102 MET CA 1 1
13 28877 1 1 102 MET CB C 12.568 2.220 -8.536 1.00 . A A . 102 MET CB 1 1
13 28878 1 1 102 MET CE C 15.834 1.201 -8.701 1.00 . A A . 102 MET CE 1 1
13 28879 1 1 102 MET CG C 13.394 1.996 -9.800 1.00 . A A . 102 MET CG 1 1
13 28880 1 1 102 MET H H 10.954 2.500 -6.627 1.00 . A A . 102 MET H 1 1
13 28881 1 1 102 MET HA H 10.580 2.015 -9.322 1.00 . A A . 102 MET HA 1 1
13 28882 1 1 102 MET HB2 H 12.447 3.277 -8.416 1.00 . A A . 102 MET HB2 1 1
13 28883 1 1 102 MET HB3 H 13.116 1.844 -7.697 1.00 . A A . 102 MET HB3 1 1
13 28884 1 1 102 MET HE1 H 15.397 1.174 -7.714 1.00 . A A . 102 MET HE1 1 1
13 28885 1 1 102 MET HE2 H 16.900 1.355 -8.619 1.00 . A A . 102 MET HE2 1 1
13 28886 1 1 102 MET HE3 H 15.644 0.265 -9.205 1.00 . A A . 102 MET HE3 1 1
13 28887 1 1 102 MET HG2 H 13.385 0.940 -10.042 1.00 . A A . 102 MET HG2 1 1
13 28888 1 1 102 MET HG3 H 12.933 2.553 -10.595 1.00 . A A . 102 MET HG3 1 1
13 28889 1 1 102 MET N N 10.512 1.883 -7.247 1.00 . A A . 102 MET N 1 1
13 28890 1 1 102 MET O O 10.851 -0.416 -9.833 1.00 . A A . 102 MET O 1 1
13 28891 1 1 102 MET SD S 15.109 2.544 -9.643 1.00 . A A . 102 MET SD 1 1
13 28892 1 1 103 THR C C 10.480 -2.744 -7.956 1.00 . A A . 103 THR C 1 1
13 28893 1 1 103 THR CA C 11.893 -2.146 -7.874 1.00 . A A . 103 THR CA 1 1
13 28894 1 1 103 THR CB C 12.670 -2.742 -6.668 1.00 . A A . 103 THR CB 1 1
13 28895 1 1 103 THR CG2 C 12.708 -4.274 -6.708 1.00 . A A . 103 THR CG2 1 1
13 28896 1 1 103 THR H H 12.177 -0.229 -7.008 1.00 . A A . 103 THR H 1 1
13 28897 1 1 103 THR HA H 12.428 -2.398 -8.780 1.00 . A A . 103 THR HA 1 1
13 28898 1 1 103 THR HB H 12.178 -2.432 -5.758 1.00 . A A . 103 THR HB 1 1
13 28899 1 1 103 THR HG1 H 14.627 -2.975 -6.766 1.00 . A A . 103 THR HG1 1 1
13 28900 1 1 103 THR HG21 H 13.259 -4.645 -5.856 1.00 . A A . 103 THR HG21 1 1
13 28901 1 1 103 THR HG22 H 13.190 -4.600 -7.616 1.00 . A A . 103 THR HG22 1 1
13 28902 1 1 103 THR HG23 H 11.700 -4.663 -6.677 1.00 . A A . 103 THR HG23 1 1
13 28903 1 1 103 THR N N 11.814 -0.681 -7.797 1.00 . A A . 103 THR N 1 1
13 28904 1 1 103 THR O O 10.155 -3.400 -8.942 1.00 . A A . 103 THR O 1 1
13 28905 1 1 103 THR OG1 O 14.014 -2.244 -6.662 1.00 . A A . 103 THR OG1 1 1
13 28906 1 1 104 LEU C C 7.545 -2.667 -8.253 1.00 . A A . 104 LEU C 1 1
13 28907 1 1 104 LEU CA C 8.224 -2.866 -6.892 1.00 . A A . 104 LEU CA 1 1
13 28908 1 1 104 LEU CB C 7.474 -2.031 -5.825 1.00 . A A . 104 LEU CB 1 1
13 28909 1 1 104 LEU CD1 C 7.194 -1.190 -3.470 1.00 . A A . 104 LEU CD1 1 1
13 28910 1 1 104 LEU CD2 C 7.719 -3.572 -3.831 1.00 . A A . 104 LEU CD2 1 1
13 28911 1 1 104 LEU CG C 7.939 -2.170 -4.367 1.00 . A A . 104 LEU CG 1 1
13 28912 1 1 104 LEU H H 9.984 -1.929 -6.196 1.00 . A A . 104 LEU H 1 1
13 28913 1 1 104 LEU HA H 8.191 -3.913 -6.621 1.00 . A A . 104 LEU HA 1 1
13 28914 1 1 104 LEU HB2 H 7.566 -0.993 -6.107 1.00 . A A . 104 LEU HB2 1 1
13 28915 1 1 104 LEU HB3 H 6.425 -2.287 -5.866 1.00 . A A . 104 LEU HB3 1 1
13 28916 1 1 104 LEU HD11 H 7.027 -1.648 -2.504 1.00 . A A . 104 LEU HD11 1 1
13 28917 1 1 104 LEU HD12 H 6.244 -0.934 -3.914 1.00 . A A . 104 LEU HD12 1 1
13 28918 1 1 104 LEU HD13 H 7.783 -0.300 -3.338 1.00 . A A . 104 LEU HD13 1 1
13 28919 1 1 104 LEU HD21 H 8.432 -3.768 -3.047 1.00 . A A . 104 LEU HD21 1 1
13 28920 1 1 104 LEU HD22 H 7.845 -4.291 -4.624 1.00 . A A . 104 LEU HD22 1 1
13 28921 1 1 104 LEU HD23 H 6.718 -3.639 -3.427 1.00 . A A . 104 LEU HD23 1 1
13 28922 1 1 104 LEU HG H 8.989 -1.946 -4.316 1.00 . A A . 104 LEU HG 1 1
13 28923 1 1 104 LEU N N 9.638 -2.444 -6.943 1.00 . A A . 104 LEU N 1 1
13 28924 1 1 104 LEU O O 7.099 -3.622 -8.876 1.00 . A A . 104 LEU O 1 1
13 28925 1 1 105 GLN C C 7.492 -1.887 -11.197 1.00 . A A . 105 GLN C 1 1
13 28926 1 1 105 GLN CA C 7.007 -1.002 -10.038 1.00 . A A . 105 GLN CA 1 1
13 28927 1 1 105 GLN CB C 7.396 0.456 -10.329 1.00 . A A . 105 GLN CB 1 1
13 28928 1 1 105 GLN CD C 5.218 1.223 -11.359 1.00 . A A . 105 GLN CD 1 1
13 28929 1 1 105 GLN CG C 6.713 1.051 -11.551 1.00 . A A . 105 GLN CG 1 1
13 28930 1 1 105 GLN H H 7.935 -0.716 -8.135 1.00 . A A . 105 GLN H 1 1
13 28931 1 1 105 GLN HA H 5.930 -1.073 -9.979 1.00 . A A . 105 GLN HA 1 1
13 28932 1 1 105 GLN HB2 H 7.126 1.056 -9.471 1.00 . A A . 105 GLN HB2 1 1
13 28933 1 1 105 GLN HB3 H 8.460 0.521 -10.467 1.00 . A A . 105 GLN HB3 1 1
13 28934 1 1 105 GLN HE21 H 4.857 0.209 -13.032 1.00 . A A . 105 GLN HE21 1 1
13 28935 1 1 105 GLN HE22 H 3.464 0.780 -12.185 1.00 . A A . 105 GLN HE22 1 1
13 28936 1 1 105 GLN HG2 H 7.152 2.014 -11.762 1.00 . A A . 105 GLN HG2 1 1
13 28937 1 1 105 GLN HG3 H 6.879 0.393 -12.391 1.00 . A A . 105 GLN HG3 1 1
13 28938 1 1 105 GLN N N 7.553 -1.410 -8.718 1.00 . A A . 105 GLN N 1 1
13 28939 1 1 105 GLN NE2 N 4.435 0.683 -12.285 1.00 . A A . 105 GLN NE2 1 1
13 28940 1 1 105 GLN O O 6.755 -2.116 -12.161 1.00 . A A . 105 GLN O 1 1
13 28941 1 1 105 GLN OE1 O 4.771 1.835 -10.387 1.00 . A A . 105 GLN OE1 1 1
13 28942 1 1 106 GLN C C 8.920 -4.710 -11.898 1.00 . A A . 106 GLN C 1 1
13 28943 1 1 106 GLN CA C 9.340 -3.245 -12.097 1.00 . A A . 106 GLN CA 1 1
13 28944 1 1 106 GLN CB C 10.873 -3.102 -12.047 1.00 . A A . 106 GLN CB 1 1
13 28945 1 1 106 GLN CD C 12.919 -1.694 -12.665 1.00 . A A . 106 GLN CD 1 1
13 28946 1 1 106 GLN CG C 11.398 -1.801 -12.661 1.00 . A A . 106 GLN CG 1 1
13 28947 1 1 106 GLN H H 9.254 -2.145 -10.288 1.00 . A A . 106 GLN H 1 1
13 28948 1 1 106 GLN HA H 8.987 -2.920 -13.064 1.00 . A A . 106 GLN HA 1 1
13 28949 1 1 106 GLN HB2 H 11.194 -3.148 -11.018 1.00 . A A . 106 GLN HB2 1 1
13 28950 1 1 106 GLN HB3 H 11.313 -3.922 -12.585 1.00 . A A . 106 GLN HB3 1 1
13 28951 1 1 106 GLN HE21 H 12.803 0.132 -13.443 1.00 . A A . 106 GLN HE21 1 1
13 28952 1 1 106 GLN HE22 H 14.399 -0.457 -13.149 1.00 . A A . 106 GLN HE22 1 1
13 28953 1 1 106 GLN HG2 H 11.059 -1.760 -13.679 1.00 . A A . 106 GLN HG2 1 1
13 28954 1 1 106 GLN HG3 H 10.987 -0.956 -12.120 1.00 . A A . 106 GLN HG3 1 1
13 28955 1 1 106 GLN N N 8.731 -2.375 -11.084 1.00 . A A . 106 GLN N 1 1
13 28956 1 1 106 GLN NE2 N 13.425 -0.558 -13.133 1.00 . A A . 106 GLN NE2 1 1
13 28957 1 1 106 GLN O O 9.005 -5.517 -12.826 1.00 . A A . 106 GLN O 1 1
13 28958 1 1 106 GLN OE1 O 13.631 -2.614 -12.256 1.00 . A A . 106 GLN OE1 1 1
13 28959 1 1 107 ILE C C 6.500 -6.578 -10.724 1.00 . A A . 107 ILE C 1 1
13 28960 1 1 107 ILE CA C 7.983 -6.375 -10.327 1.00 . A A . 107 ILE CA 1 1
13 28961 1 1 107 ILE CB C 8.197 -6.662 -8.796 1.00 . A A . 107 ILE CB 1 1
13 28962 1 1 107 ILE CD1 C 10.092 -6.803 -6.993 1.00 . A A . 107 ILE CD1 1 1
13 28963 1 1 107 ILE CG1 C 9.717 -6.724 -8.474 1.00 . A A . 107 ILE CG1 1 1
13 28964 1 1 107 ILE CG2 C 7.483 -7.950 -8.368 1.00 . A A . 107 ILE CG2 1 1
13 28965 1 1 107 ILE H H 8.473 -4.347 -9.979 1.00 . A A . 107 ILE H 1 1
13 28966 1 1 107 ILE HA H 8.576 -7.087 -10.887 1.00 . A A . 107 ILE HA 1 1
13 28967 1 1 107 ILE HB H 7.756 -5.844 -8.244 1.00 . A A . 107 ILE HB 1 1
13 28968 1 1 107 ILE HD11 H 9.853 -5.867 -6.510 1.00 . A A . 107 ILE HD11 1 1
13 28969 1 1 107 ILE HD12 H 11.150 -7.003 -6.896 1.00 . A A . 107 ILE HD12 1 1
13 28970 1 1 107 ILE HD13 H 9.535 -7.599 -6.526 1.00 . A A . 107 ILE HD13 1 1
13 28971 1 1 107 ILE HG12 H 10.139 -7.579 -8.964 1.00 . A A . 107 ILE HG12 1 1
13 28972 1 1 107 ILE HG13 H 10.182 -5.838 -8.869 1.00 . A A . 107 ILE HG13 1 1
13 28973 1 1 107 ILE HG21 H 7.577 -8.067 -7.300 1.00 . A A . 107 ILE HG21 1 1
13 28974 1 1 107 ILE HG22 H 7.933 -8.794 -8.869 1.00 . A A . 107 ILE HG22 1 1
13 28975 1 1 107 ILE HG23 H 6.440 -7.884 -8.636 1.00 . A A . 107 ILE HG23 1 1
13 28976 1 1 107 ILE N N 8.465 -5.032 -10.677 1.00 . A A . 107 ILE N 1 1
13 28977 1 1 107 ILE O O 6.148 -7.646 -11.233 1.00 . A A . 107 ILE O 1 1
13 28978 1 1 108 ILE C C 3.979 -5.709 -12.336 1.00 . A A . 108 ILE C 1 1
13 28979 1 1 108 ILE CA C 4.194 -5.680 -10.817 1.00 . A A . 108 ILE CA 1 1
13 28980 1 1 108 ILE CB C 3.332 -4.534 -10.195 1.00 . A A . 108 ILE CB 1 1
13 28981 1 1 108 ILE CD1 C 2.986 -3.341 -7.946 1.00 . A A . 108 ILE CD1 1 1
13 28982 1 1 108 ILE CG1 C 3.343 -4.627 -8.664 1.00 . A A . 108 ILE CG1 1 1
13 28983 1 1 108 ILE CG2 C 1.883 -4.615 -10.701 1.00 . A A . 108 ILE CG2 1 1
13 28984 1 1 108 ILE H H 5.976 -4.736 -10.094 1.00 . A A . 108 ILE H 1 1
13 28985 1 1 108 ILE HA H 3.844 -6.619 -10.409 1.00 . A A . 108 ILE HA 1 1
13 28986 1 1 108 ILE HB H 3.749 -3.586 -10.501 1.00 . A A . 108 ILE HB 1 1
13 28987 1 1 108 ILE HD11 H 3.742 -2.600 -8.143 1.00 . A A . 108 ILE HD11 1 1
13 28988 1 1 108 ILE HD12 H 2.926 -3.526 -6.886 1.00 . A A . 108 ILE HD12 1 1
13 28989 1 1 108 ILE HD13 H 2.031 -2.983 -8.302 1.00 . A A . 108 ILE HD13 1 1
13 28990 1 1 108 ILE HG12 H 2.642 -5.379 -8.365 1.00 . A A . 108 ILE HG12 1 1
13 28991 1 1 108 ILE HG13 H 4.323 -4.917 -8.343 1.00 . A A . 108 ILE HG13 1 1
13 28992 1 1 108 ILE HG21 H 1.873 -4.578 -11.781 1.00 . A A . 108 ILE HG21 1 1
13 28993 1 1 108 ILE HG22 H 1.315 -3.783 -10.304 1.00 . A A . 108 ILE HG22 1 1
13 28994 1 1 108 ILE HG23 H 1.444 -5.546 -10.366 1.00 . A A . 108 ILE HG23 1 1
13 28995 1 1 108 ILE N N 5.639 -5.567 -10.491 1.00 . A A . 108 ILE N 1 1
13 28996 1 1 108 ILE O O 3.089 -6.402 -12.828 1.00 . A A . 108 ILE O 1 1
13 28997 1 1 109 SER C C 5.162 -6.291 -15.131 1.00 . A A . 109 SER C 1 1
13 28998 1 1 109 SER CA C 4.789 -4.919 -14.532 1.00 . A A . 109 SER CA 1 1
13 28999 1 1 109 SER CB C 5.739 -3.831 -15.044 1.00 . A A . 109 SER CB 1 1
13 29000 1 1 109 SER H H 5.448 -4.379 -12.579 1.00 . A A . 109 SER H 1 1
13 29001 1 1 109 SER HA H 3.781 -4.671 -14.843 1.00 . A A . 109 SER HA 1 1
13 29002 1 1 109 SER HB2 H 5.635 -3.751 -16.116 1.00 . A A . 109 SER HB2 1 1
13 29003 1 1 109 SER HB3 H 5.482 -2.885 -14.586 1.00 . A A . 109 SER HB3 1 1
13 29004 1 1 109 SER HG H 7.589 -4.232 -15.557 1.00 . A A . 109 SER HG 1 1
13 29005 1 1 109 SER N N 4.808 -4.947 -13.058 1.00 . A A . 109 SER N 1 1
13 29006 1 1 109 SER O O 4.884 -6.558 -16.304 1.00 . A A . 109 SER O 1 1
13 29007 1 1 109 SER OG O 7.092 -4.134 -14.742 1.00 . A A . 109 SER OG 1 1
13 29008 1 1 110 ARG C C 4.793 -9.401 -14.565 1.00 . A A . 110 ARG C 1 1
13 29009 1 1 110 ARG CA C 6.067 -8.549 -14.679 1.00 . A A . 110 ARG CA 1 1
13 29010 1 1 110 ARG CB C 7.167 -9.153 -13.788 1.00 . A A . 110 ARG CB 1 1
13 29011 1 1 110 ARG CD C 8.063 -10.739 -15.524 1.00 . A A . 110 ARG CD 1 1
13 29012 1 1 110 ARG CG C 7.520 -10.599 -14.109 1.00 . A A . 110 ARG CG 1 1
13 29013 1 1 110 ARG CZ C 8.531 -12.581 -17.134 1.00 . A A . 110 ARG CZ 1 1
13 29014 1 1 110 ARG H H 6.091 -6.825 -13.431 1.00 . A A . 110 ARG H 1 1
13 29015 1 1 110 ARG HA H 6.400 -8.558 -15.707 1.00 . A A . 110 ARG HA 1 1
13 29016 1 1 110 ARG HB2 H 8.061 -8.558 -13.895 1.00 . A A . 110 ARG HB2 1 1
13 29017 1 1 110 ARG HB3 H 6.840 -9.107 -12.759 1.00 . A A . 110 ARG HB3 1 1
13 29018 1 1 110 ARG HD2 H 7.347 -10.315 -16.214 1.00 . A A . 110 ARG HD2 1 1
13 29019 1 1 110 ARG HD3 H 8.993 -10.195 -15.594 1.00 . A A . 110 ARG HD3 1 1
13 29020 1 1 110 ARG HE H 8.289 -12.797 -15.160 1.00 . A A . 110 ARG HE 1 1
13 29021 1 1 110 ARG HG2 H 8.266 -10.943 -13.413 1.00 . A A . 110 ARG HG2 1 1
13 29022 1 1 110 ARG HG3 H 6.632 -11.205 -14.014 1.00 . A A . 110 ARG HG3 1 1
13 29023 1 1 110 ARG HH11 H 8.413 -10.763 -18.024 1.00 . A A . 110 ARG HH11 1 1
13 29024 1 1 110 ARG HH12 H 8.734 -12.089 -19.089 1.00 . A A . 110 ARG HH12 1 1
13 29025 1 1 110 ARG HH21 H 8.709 -14.515 -16.576 1.00 . A A . 110 ARG HH21 1 1
13 29026 1 1 110 ARG HH22 H 8.902 -14.211 -18.270 1.00 . A A . 110 ARG HH22 1 1
13 29027 1 1 110 ARG N N 5.792 -7.149 -14.307 1.00 . A A . 110 ARG N 1 1
13 29028 1 1 110 ARG NE N 8.301 -12.140 -15.887 1.00 . A A . 110 ARG NE 1 1
13 29029 1 1 110 ARG NH1 N 8.562 -11.741 -18.168 1.00 . A A . 110 ARG NH1 1 1
13 29030 1 1 110 ARG NH2 N 8.730 -13.875 -17.343 1.00 . A A . 110 ARG NH2 1 1
13 29031 1 1 110 ARG O O 4.523 -10.243 -15.425 1.00 . A A . 110 ARG O 1 1
13 29032 1 1 111 TYR C C 1.580 -9.097 -13.973 1.00 . A A . 111 TYR C 1 1
13 29033 1 1 111 TYR CA C 2.726 -9.840 -13.272 1.00 . A A . 111 TYR CA 1 1
13 29034 1 1 111 TYR CB C 2.443 -9.964 -11.770 1.00 . A A . 111 TYR CB 1 1
13 29035 1 1 111 TYR CD1 C 4.489 -9.868 -10.283 1.00 . A A . 111 TYR CD1 1 1
13 29036 1 1 111 TYR CD2 C 3.714 -12.008 -10.999 1.00 . A A . 111 TYR CD2 1 1
13 29037 1 1 111 TYR CE1 C 5.507 -10.468 -9.575 1.00 . A A . 111 TYR CE1 1 1
13 29038 1 1 111 TYR CE2 C 4.734 -12.613 -10.296 1.00 . A A . 111 TYR CE2 1 1
13 29039 1 1 111 TYR CG C 3.573 -10.628 -11.009 1.00 . A A . 111 TYR CG 1 1
13 29040 1 1 111 TYR CZ C 5.625 -11.838 -9.586 1.00 . A A . 111 TYR CZ 1 1
13 29041 1 1 111 TYR H H 4.330 -8.521 -12.817 1.00 . A A . 111 TYR H 1 1
13 29042 1 1 111 TYR HA H 2.799 -10.837 -13.681 1.00 . A A . 111 TYR HA 1 1
13 29043 1 1 111 TYR HB2 H 2.281 -8.981 -11.353 1.00 . A A . 111 TYR HB2 1 1
13 29044 1 1 111 TYR HB3 H 1.554 -10.557 -11.628 1.00 . A A . 111 TYR HB3 1 1
13 29045 1 1 111 TYR HD1 H 4.393 -8.793 -10.281 1.00 . A A . 111 TYR HD1 1 1
13 29046 1 1 111 TYR HD2 H 3.013 -12.613 -11.558 1.00 . A A . 111 TYR HD2 1 1
13 29047 1 1 111 TYR HE1 H 6.208 -9.863 -9.019 1.00 . A A . 111 TYR HE1 1 1
13 29048 1 1 111 TYR HE2 H 4.833 -13.690 -10.305 1.00 . A A . 111 TYR HE2 1 1
13 29049 1 1 111 TYR HH H 6.700 -12.039 -8.008 1.00 . A A . 111 TYR HH 1 1
13 29050 1 1 111 TYR N N 4.018 -9.164 -13.490 1.00 . A A . 111 TYR N 1 1
13 29051 1 1 111 TYR O O 0.416 -9.506 -13.900 1.00 . A A . 111 TYR O 1 1
13 29052 1 1 111 TYR OH O 6.635 -12.440 -8.876 1.00 . A A . 111 TYR OH 1 1
13 29053 1 1 112 LYS C C 0.931 -7.679 -16.877 1.00 . A A . 112 LYS C 1 1
13 29054 1 1 112 LYS CA C 0.998 -7.192 -15.423 1.00 . A A . 112 LYS CA 1 1
13 29055 1 1 112 LYS CB C 1.450 -5.729 -15.368 1.00 . A A . 112 LYS CB 1 1
13 29056 1 1 112 LYS CD C 0.960 -3.284 -15.947 1.00 . A A . 112 LYS CD 1 1
13 29057 1 1 112 LYS CE C 0.011 -2.283 -16.623 1.00 . A A . 112 LYS CE 1 1
13 29058 1 1 112 LYS CG C 0.488 -4.748 -16.035 1.00 . A A . 112 LYS CG 1 1
13 29059 1 1 112 LYS H H 2.884 -7.745 -14.663 1.00 . A A . 112 LYS H 1 1
13 29060 1 1 112 LYS HA H 0.023 -7.282 -14.970 1.00 . A A . 112 LYS HA 1 1
13 29061 1 1 112 LYS HB2 H 1.549 -5.446 -14.333 1.00 . A A . 112 LYS HB2 1 1
13 29062 1 1 112 LYS HB3 H 2.413 -5.648 -15.849 1.00 . A A . 112 LYS HB3 1 1
13 29063 1 1 112 LYS HD2 H 1.050 -3.017 -14.902 1.00 . A A . 112 LYS HD2 1 1
13 29064 1 1 112 LYS HD3 H 1.934 -3.210 -16.414 1.00 . A A . 112 LYS HD3 1 1
13 29065 1 1 112 LYS HE2 H -0.965 -2.374 -16.174 1.00 . A A . 112 LYS HE2 1 1
13 29066 1 1 112 LYS HE3 H 0.389 -1.284 -16.455 1.00 . A A . 112 LYS HE3 1 1
13 29067 1 1 112 LYS HG2 H 0.389 -5.014 -17.074 1.00 . A A . 112 LYS HG2 1 1
13 29068 1 1 112 LYS HG3 H -0.467 -4.834 -15.556 1.00 . A A . 112 LYS HG3 1 1
13 29069 1 1 112 LYS HZ1 H -0.393 -3.496 -18.280 1.00 . A A . 112 LYS HZ1 1 1
13 29070 1 1 112 LYS HZ2 H 0.790 -2.322 -18.561 1.00 . A A . 112 LYS HZ2 1 1
13 29071 1 1 112 LYS HZ3 H -0.836 -1.877 -18.489 1.00 . A A . 112 LYS HZ3 1 1
13 29072 1 1 112 LYS N N 1.941 -8.009 -14.666 1.00 . A A . 112 LYS N 1 1
13 29073 1 1 112 LYS NZ N -0.115 -2.510 -18.092 1.00 . A A . 112 LYS NZ 1 1
13 29074 1 1 112 LYS O O -0.114 -7.591 -17.528 1.00 . A A . 112 LYS O 1 1
13 29075 1 1 113 ASP C C 1.875 -10.279 -18.663 1.00 . A A . 113 ASP C 1 1
13 29076 1 1 113 ASP CA C 2.185 -8.780 -18.692 1.00 . A A . 113 ASP CA 1 1
13 29077 1 1 113 ASP CB C 3.602 -8.551 -19.218 1.00 . A A . 113 ASP CB 1 1
13 29078 1 1 113 ASP CG C 3.845 -7.115 -19.648 1.00 . A A . 113 ASP CG 1 1
13 29079 1 1 113 ASP H H 2.871 -8.171 -16.801 1.00 . A A . 113 ASP H 1 1
13 29080 1 1 113 ASP HA H 1.480 -8.284 -19.342 1.00 . A A . 113 ASP HA 1 1
13 29081 1 1 113 ASP HB2 H 4.308 -8.792 -18.437 1.00 . A A . 113 ASP HB2 1 1
13 29082 1 1 113 ASP HB3 H 3.774 -9.198 -20.055 1.00 . A A . 113 ASP HB3 1 1
13 29083 1 1 113 ASP N N 2.070 -8.192 -17.363 1.00 . A A . 113 ASP N 1 1
13 29084 1 1 113 ASP O O 1.316 -10.816 -19.624 1.00 . A A . 113 ASP O 1 1
13 29085 1 1 113 ASP OD1 O 2.863 -6.348 -19.737 1.00 . A A . 113 ASP OD1 1 1
13 29086 1 1 113 ASP OD2 O 5.016 -6.759 -19.894 1.00 . A A . 113 ASP OD2 1 1
13 29087 1 1 114 ALA C C 2.549 -13.255 -18.469 1.00 . A A . 114 ALA C 1 1
13 29088 1 1 114 ALA CA C 1.997 -12.386 -17.329 1.00 . A A . 114 ALA CA 1 1
13 29089 1 1 114 ALA CB C 0.511 -12.662 -17.083 1.00 . A A . 114 ALA CB 1 1
13 29090 1 1 114 ALA H H 2.690 -10.448 -16.837 1.00 . A A . 114 ALA H 1 1
13 29091 1 1 114 ALA HA H 2.527 -12.654 -16.427 1.00 . A A . 114 ALA HA 1 1
13 29092 1 1 114 ALA HB1 H -0.043 -12.482 -17.992 1.00 . A A . 114 ALA HB1 1 1
13 29093 1 1 114 ALA HB2 H 0.151 -12.004 -16.306 1.00 . A A . 114 ALA HB2 1 1
13 29094 1 1 114 ALA HB3 H 0.380 -13.689 -16.776 1.00 . A A . 114 ALA HB3 1 1
13 29095 1 1 114 ALA N N 2.239 -10.946 -17.547 1.00 . A A . 114 ALA N 1 1
13 29096 1 1 114 ALA O O 1.846 -13.564 -19.444 1.00 . A A . 114 ALA O 1 1
13 29097 1 1 115 ASP C C 4.753 -15.874 -18.770 1.00 . A A . 115 ASP C 1 1
13 29098 1 1 115 ASP CA C 4.513 -14.459 -19.316 1.00 . A A . 115 ASP CA 1 1
13 29099 1 1 115 ASP CB C 5.829 -13.798 -19.782 1.00 . A A . 115 ASP CB 1 1
13 29100 1 1 115 ASP CG C 6.580 -14.588 -20.850 1.00 . A A . 115 ASP CG 1 1
13 29101 1 1 115 ASP H H 4.324 -13.304 -17.547 1.00 . A A . 115 ASP H 1 1
13 29102 1 1 115 ASP HA H 3.860 -14.543 -20.171 1.00 . A A . 115 ASP HA 1 1
13 29103 1 1 115 ASP HB2 H 5.602 -12.823 -20.181 1.00 . A A . 115 ASP HB2 1 1
13 29104 1 1 115 ASP HB3 H 6.480 -13.682 -18.926 1.00 . A A . 115 ASP HB3 1 1
13 29105 1 1 115 ASP N N 3.827 -13.619 -18.333 1.00 . A A . 115 ASP N 1 1
13 29106 1 1 115 ASP O O 4.031 -16.798 -19.200 1.00 . A A . 115 ASP O 1 1
13 29107 1 1 115 ASP OXT O 5.643 -16.046 -17.906 1.00 . A A . 115 ASP OXT 1 1
13 29108 1 1 115 ASP OD1 O 6.038 -15.607 -21.326 1.00 . A A . 115 ASP OD1 1 1
13 29109 1 1 115 ASP OD2 O 7.708 -14.185 -21.203 1.00 . A A . 115 ASP OD2 1 1
13 29110 2 2 1 GLY C C -15.277 -18.873 22.196 1.00 . B B . 519 GLY C 1 1
13 29111 2 2 1 GLY CA C -16.439 -18.014 22.656 1.00 . B B . 519 GLY CA 1 1
13 29112 2 2 1 GLY H1 H -16.728 -16.995 20.856 1.00 . B B . 519 GLY H1 1 1
13 29113 2 2 1 GLY H2 H -15.709 -16.192 21.940 1.00 . B B . 519 GLY H2 1 1
13 29114 2 2 1 GLY H3 H -17.381 -16.205 22.203 1.00 . B B . 519 GLY H3 1 1
13 29115 2 2 1 GLY HA2 H -16.290 -17.752 23.692 1.00 . B B . 519 GLY HA2 1 1
13 29116 2 2 1 GLY HA3 H -17.351 -18.585 22.568 1.00 . B B . 519 GLY HA3 1 1
13 29117 2 2 1 GLY N N -16.574 -16.764 21.858 1.00 . B B . 519 GLY N 1 1
13 29118 2 2 1 GLY O O -15.225 -19.278 21.032 1.00 . B B . 519 GLY O 1 1
13 29119 2 2 2 SER C C -12.244 -19.364 21.754 1.00 . B B . 520 SER C 1 1
13 29120 2 2 2 SER CA C -13.131 -19.973 22.872 1.00 . B B . 520 SER CA 1 1
13 29121 2 2 2 SER CB C -13.507 -21.434 22.536 1.00 . B B . 520 SER CB 1 1
13 29122 2 2 2 SER H H -14.466 -18.788 24.031 1.00 . B B . 520 SER H 1 1
13 29123 2 2 2 SER HA H -12.556 -19.977 23.785 1.00 . B B . 520 SER HA 1 1
13 29124 2 2 2 SER HB2 H -13.977 -21.888 23.396 1.00 . B B . 520 SER HB2 1 1
13 29125 2 2 2 SER HB3 H -14.197 -21.442 21.705 1.00 . B B . 520 SER HB3 1 1
13 29126 2 2 2 SER HG H -12.501 -22.610 21.333 1.00 . B B . 520 SER HG 1 1
13 29127 2 2 2 SER N N -14.341 -19.151 23.129 1.00 . B B . 520 SER N 1 1
13 29128 2 2 2 SER O O -12.564 -19.508 20.568 1.00 . B B . 520 SER O 1 1
13 29129 2 2 2 SER OG O -12.363 -22.198 22.190 1.00 . B B . 520 SER OG 1 1
13 29130 2 2 3 PRO C C -9.522 -19.118 20.207 1.00 . B B . 521 PRO C 1 1
13 29131 2 2 3 PRO CA C -10.183 -18.071 21.112 1.00 . B B . 521 PRO CA 1 1
13 29132 2 2 3 PRO CB C -9.119 -17.384 21.979 1.00 . B B . 521 PRO CB 1 1
13 29133 2 2 3 PRO CD C -10.675 -18.329 23.491 1.00 . B B . 521 PRO CD 1 1
13 29134 2 2 3 PRO CG C -9.806 -17.095 23.256 1.00 . B B . 521 PRO CG 1 1
13 29135 2 2 3 PRO HA H -10.679 -17.334 20.497 1.00 . B B . 521 PRO HA 1 1
13 29136 2 2 3 PRO HB2 H -8.282 -18.050 22.124 1.00 . B B . 521 PRO HB2 1 1
13 29137 2 2 3 PRO HB3 H -8.783 -16.478 21.510 1.00 . B B . 521 PRO HB3 1 1
13 29138 2 2 3 PRO HD2 H -10.150 -19.083 23.885 1.00 . B B . 521 PRO HD2 1 1
13 29139 2 2 3 PRO HD3 H -11.459 -18.125 24.077 1.00 . B B . 521 PRO HD3 1 1
13 29140 2 2 3 PRO HG2 H -9.137 -16.973 23.989 1.00 . B B . 521 PRO HG2 1 1
13 29141 2 2 3 PRO HG3 H -10.362 -16.268 23.171 1.00 . B B . 521 PRO HG3 1 1
13 29142 2 2 3 PRO N N -11.117 -18.656 22.110 1.00 . B B . 521 PRO N 1 1
13 29143 2 2 3 PRO O O -9.216 -20.231 20.650 1.00 . B B . 521 PRO O 1 1
13 29144 2 2 4 GLY C C -7.976 -18.874 16.869 1.00 . B B . 522 GLY C 1 1
13 29145 2 2 4 GLY CA C -8.684 -19.631 17.975 1.00 . B B . 522 GLY CA 1 1
13 29146 2 2 4 GLY H H -9.593 -17.846 18.660 1.00 . B B . 522 GLY H 1 1
13 29147 2 2 4 GLY HA2 H -7.965 -20.252 18.490 1.00 . B B . 522 GLY HA2 1 1
13 29148 2 2 4 GLY HA3 H -9.441 -20.264 17.537 1.00 . B B . 522 GLY HA3 1 1
13 29149 2 2 4 GLY N N -9.313 -18.743 18.941 1.00 . B B . 522 GLY N 1 1
13 29150 2 2 4 GLY O O -6.772 -18.615 16.962 1.00 . B B . 522 GLY O 1 1
13 29151 2 2 5 TYR C C -8.907 -16.412 14.541 1.00 . B B . 523 TYR C 1 1
13 29152 2 2 5 TYR CA C -8.190 -17.779 14.682 1.00 . B B . 523 TYR CA 1 1
13 29153 2 2 5 TYR CB C -8.327 -18.622 13.394 1.00 . B B . 523 TYR CB 1 1
13 29154 2 2 5 TYR CD1 C -8.332 -21.129 13.775 1.00 . B B . 523 TYR CD1 1 1
13 29155 2 2 5 TYR CD2 C -6.277 -20.094 13.144 1.00 . B B . 523 TYR CD2 1 1
13 29156 2 2 5 TYR CE1 C -7.703 -22.360 13.818 1.00 . B B . 523 TYR CE1 1 1
13 29157 2 2 5 TYR CE2 C -5.642 -21.322 13.185 1.00 . B B . 523 TYR CE2 1 1
13 29158 2 2 5 TYR CG C -7.632 -19.975 13.437 1.00 . B B . 523 TYR CG 1 1
13 29159 2 2 5 TYR CZ C -6.360 -22.450 13.523 1.00 . B B . 523 TYR CZ 1 1
13 29160 2 2 5 TYR H H -9.680 -18.765 15.820 1.00 . B B . 523 TYR H 1 1
13 29161 2 2 5 TYR HA H -7.142 -17.601 14.872 1.00 . B B . 523 TYR HA 1 1
13 29162 2 2 5 TYR HB2 H -9.374 -18.800 13.204 1.00 . B B . 523 TYR HB2 1 1
13 29163 2 2 5 TYR HB3 H -7.912 -18.063 12.568 1.00 . B B . 523 TYR HB3 1 1
13 29164 2 2 5 TYR HD1 H -9.385 -21.056 14.005 1.00 . B B . 523 TYR HD1 1 1
13 29165 2 2 5 TYR HD2 H -5.717 -19.210 12.881 1.00 . B B . 523 TYR HD2 1 1
13 29166 2 2 5 TYR HE1 H -8.265 -23.244 14.083 1.00 . B B . 523 TYR HE1 1 1
13 29167 2 2 5 TYR HE2 H -4.591 -21.394 12.954 1.00 . B B . 523 TYR HE2 1 1
13 29168 2 2 5 TYR HH H -4.898 -23.589 14.036 1.00 . B B . 523 TYR HH 1 1
13 29169 2 2 5 TYR N N -8.731 -18.520 15.823 1.00 . B B . 523 TYR N 1 1
13 29170 2 2 5 TYR O O -9.995 -16.346 13.956 1.00 . B B . 523 TYR O 1 1
13 29171 2 2 5 TYR OH O -5.731 -23.673 13.566 1.00 . B B . 523 TYR OH 1 1
13 29172 2 2 6 PRO C C -8.845 -13.393 13.532 1.00 . B B . 524 PRO C 1 1
13 29173 2 2 6 PRO CA C -8.910 -13.940 14.963 1.00 . B B . 524 PRO CA 1 1
13 29174 2 2 6 PRO CB C -8.050 -13.068 15.897 1.00 . B B . 524 PRO CB 1 1
13 29175 2 2 6 PRO CD C -7.084 -15.248 15.904 1.00 . B B . 524 PRO CD 1 1
13 29176 2 2 6 PRO CG C -7.430 -14.027 16.866 1.00 . B B . 524 PRO CG 1 1
13 29177 2 2 6 PRO HA H -9.937 -13.926 15.300 1.00 . B B . 524 PRO HA 1 1
13 29178 2 2 6 PRO HB2 H -7.304 -12.548 15.311 1.00 . B B . 524 PRO HB2 1 1
13 29179 2 2 6 PRO HB3 H -8.679 -12.347 16.402 1.00 . B B . 524 PRO HB3 1 1
13 29180 2 2 6 PRO HD2 H -6.288 -15.074 15.324 1.00 . B B . 524 PRO HD2 1 1
13 29181 2 2 6 PRO HD3 H -6.955 -16.108 16.397 1.00 . B B . 524 PRO HD3 1 1
13 29182 2 2 6 PRO HG2 H -6.616 -13.625 17.284 1.00 . B B . 524 PRO HG2 1 1
13 29183 2 2 6 PRO HG3 H -8.084 -14.275 17.581 1.00 . B B . 524 PRO HG3 1 1
13 29184 2 2 6 PRO N N -8.322 -15.294 15.091 1.00 . B B . 524 PRO N 1 1
13 29185 2 2 6 PRO O O -7.822 -13.524 12.853 1.00 . B B . 524 PRO O 1 1
13 29186 2 2 7 ASN C C -10.714 -10.826 11.808 1.00 . B B . 525 ASN C 1 1
13 29187 2 2 7 ASN CA C -10.047 -12.205 11.747 1.00 . B B . 525 ASN CA 1 1
13 29188 2 2 7 ASN CB C -10.838 -13.148 10.811 1.00 . B B . 525 ASN CB 1 1
13 29189 2 2 7 ASN CG C -10.117 -14.455 10.475 1.00 . B B . 525 ASN CG 1 1
13 29190 2 2 7 ASN H H -10.729 -12.724 13.684 1.00 . B B . 525 ASN H 1 1
13 29191 2 2 7 ASN HA H -9.043 -12.089 11.365 1.00 . B B . 525 ASN HA 1 1
13 29192 2 2 7 ASN HB2 H -11.776 -13.399 11.284 1.00 . B B . 525 ASN HB2 1 1
13 29193 2 2 7 ASN HB3 H -11.042 -12.628 9.887 1.00 . B B . 525 ASN HB3 1 1
13 29194 2 2 7 ASN HD21 H -11.235 -15.474 11.771 1.00 . B B . 525 ASN HD21 1 1
13 29195 2 2 7 ASN HD22 H -10.055 -16.398 10.913 1.00 . B B . 525 ASN HD22 1 1
13 29196 2 2 7 ASN N N -9.952 -12.785 13.089 1.00 . B B . 525 ASN N 1 1
13 29197 2 2 7 ASN ND2 N -10.508 -15.555 11.119 1.00 . B B . 525 ASN ND2 1 1
13 29198 2 2 7 ASN O O -11.778 -10.670 12.417 1.00 . B B . 525 ASN O 1 1
13 29199 2 2 7 ASN OD1 O -9.224 -14.476 9.626 1.00 . B B . 525 ASN OD1 1 1
13 29200 2 2 8 GLY C C -9.686 -7.461 11.765 1.00 . B B . 526 GLY C 1 1
13 29201 2 2 8 GLY CA C -10.614 -8.484 11.139 1.00 . B B . 526 GLY CA 1 1
13 29202 2 2 8 GLY H H -9.222 -10.029 10.728 1.00 . B B . 526 GLY H 1 1
13 29203 2 2 8 GLY HA2 H -10.790 -8.209 10.109 1.00 . B B . 526 GLY HA2 1 1
13 29204 2 2 8 GLY HA3 H -11.556 -8.471 11.668 1.00 . B B . 526 GLY HA3 1 1
13 29205 2 2 8 GLY N N -10.073 -9.836 11.175 1.00 . B B . 526 GLY N 1 1
13 29206 2 2 8 GLY O O -8.699 -7.053 11.147 1.00 . B B . 526 GLY O 1 1
13 29207 2 2 9 LEU C C -8.536 -6.685 14.927 1.00 . B B . 527 LEU C 1 1
13 29208 2 2 9 LEU CA C -9.228 -6.048 13.722 1.00 . B B . 527 LEU CA 1 1
13 29209 2 2 9 LEU CB C -10.143 -4.890 14.172 1.00 . B B . 527 LEU CB 1 1
13 29210 2 2 9 LEU CD1 C -11.787 -3.059 13.666 1.00 . B B . 527 LEU CD1 1 1
13 29211 2 2 9 LEU CD2 C -9.883 -3.448 12.108 1.00 . B B . 527 LEU CD2 1 1
13 29212 2 2 9 LEU CG C -10.875 -4.115 13.058 1.00 . B B . 527 LEU CG 1 1
13 29213 2 2 9 LEU H H -10.797 -7.437 13.432 1.00 . B B . 527 LEU H 1 1
13 29214 2 2 9 LEU HA H -8.475 -5.663 13.050 1.00 . B B . 527 LEU HA 1 1
13 29215 2 2 9 LEU HB2 H -10.884 -5.290 14.846 1.00 . B B . 527 LEU HB2 1 1
13 29216 2 2 9 LEU HB3 H -9.534 -4.187 14.716 1.00 . B B . 527 LEU HB3 1 1
13 29217 2 2 9 LEU HD11 H -11.202 -2.384 14.273 1.00 . B B . 527 LEU HD11 1 1
13 29218 2 2 9 LEU HD12 H -12.536 -3.537 14.278 1.00 . B B . 527 LEU HD12 1 1
13 29219 2 2 9 LEU HD13 H -12.270 -2.503 12.874 1.00 . B B . 527 LEU HD13 1 1
13 29220 2 2 9 LEU HD21 H -10.424 -2.946 11.320 1.00 . B B . 527 LEU HD21 1 1
13 29221 2 2 9 LEU HD22 H -9.235 -4.198 11.679 1.00 . B B . 527 LEU HD22 1 1
13 29222 2 2 9 LEU HD23 H -9.291 -2.729 12.653 1.00 . B B . 527 LEU HD23 1 1
13 29223 2 2 9 LEU HG H -11.485 -4.799 12.488 1.00 . B B . 527 LEU HG 1 1
13 29224 2 2 9 LEU N N -10.010 -7.050 12.998 1.00 . B B . 527 LEU N 1 1
13 29225 2 2 9 LEU O O -9.189 -7.286 15.789 1.00 . B B . 527 LEU O 1 1
13 29226 2 2 10 LEU C C -5.593 -5.878 16.700 1.00 . B B . 528 LEU C 1 1
13 29227 2 2 10 LEU CA C -6.405 -7.031 16.090 1.00 . B B . 528 LEU CA 1 1
13 29228 2 2 10 LEU CB C -5.475 -8.173 15.621 1.00 . B B . 528 LEU CB 1 1
13 29229 2 2 10 LEU CD1 C -5.141 -10.541 14.770 1.00 . B B . 528 LEU CD1 1 1
13 29230 2 2 10 LEU CD2 C -7.188 -9.957 16.084 1.00 . B B . 528 LEU CD2 1 1
13 29231 2 2 10 LEU CG C -6.160 -9.449 15.084 1.00 . B B . 528 LEU CG 1 1
13 29232 2 2 10 LEU H H -6.760 -6.120 14.211 1.00 . B B . 528 LEU H 1 1
13 29233 2 2 10 LEU HA H -7.082 -7.408 16.838 1.00 . B B . 528 LEU HA 1 1
13 29234 2 2 10 LEU HB2 H -4.838 -7.785 14.841 1.00 . B B . 528 LEU HB2 1 1
13 29235 2 2 10 LEU HB3 H -4.851 -8.456 16.457 1.00 . B B . 528 LEU HB3 1 1
13 29236 2 2 10 LEU HD11 H -4.577 -10.775 15.660 1.00 . B B . 528 LEU HD11 1 1
13 29237 2 2 10 LEU HD12 H -4.470 -10.200 13.997 1.00 . B B . 528 LEU HD12 1 1
13 29238 2 2 10 LEU HD13 H -5.658 -11.427 14.430 1.00 . B B . 528 LEU HD13 1 1
13 29239 2 2 10 LEU HD21 H -7.643 -10.859 15.704 1.00 . B B . 528 LEU HD21 1 1
13 29240 2 2 10 LEU HD22 H -7.948 -9.205 16.232 1.00 . B B . 528 LEU HD22 1 1
13 29241 2 2 10 LEU HD23 H -6.701 -10.168 17.025 1.00 . B B . 528 LEU HD23 1 1
13 29242 2 2 10 LEU HG H -6.680 -9.208 14.168 1.00 . B B . 528 LEU HG 1 1
13 29243 2 2 10 LEU N N -7.211 -6.551 14.965 1.00 . B B . 528 LEU N 1 1
13 29244 2 2 10 LEU O O -4.888 -6.061 17.699 1.00 . B B . 528 LEU O 1 1
13 29245 2 2 11 SER C C -5.698 -2.212 16.098 1.00 . B B . 529 SER C 1 1
13 29246 2 2 11 SER CA C -4.974 -3.493 16.528 1.00 . B B . 529 SER CA 1 1
13 29247 2 2 11 SER CB C -3.537 -3.500 15.974 1.00 . B B . 529 SER CB 1 1
13 29248 2 2 11 SER H H -6.337 -4.611 15.336 1.00 . B B . 529 SER H 1 1
13 29249 2 2 11 SER HA H -4.929 -3.514 17.606 1.00 . B B . 529 SER HA 1 1
13 29250 2 2 11 SER HB2 H -2.979 -4.298 16.438 1.00 . B B . 529 SER HB2 1 1
13 29251 2 2 11 SER HB3 H -3.571 -3.659 14.908 1.00 . B B . 529 SER HB3 1 1
13 29252 2 2 11 SER HG H -2.564 -1.895 15.404 1.00 . B B . 529 SER HG 1 1
13 29253 2 2 11 SER N N -5.713 -4.688 16.091 1.00 . B B . 529 SER N 1 1
13 29254 2 2 11 SER O O -5.915 -1.312 16.915 1.00 . B B . 529 SER O 1 1
13 29255 2 2 11 SER OG O -2.874 -2.271 16.232 1.00 . B B . 529 SER OG 1 1
13 29256 2 2 12 GLY C C -5.895 -0.126 13.380 1.00 . B B . 530 GLY C 1 1
13 29257 2 2 12 GLY CA C -6.771 -0.987 14.273 1.00 . B B . 530 GLY CA 1 1
13 29258 2 2 12 GLY H H -5.852 -2.894 14.214 1.00 . B B . 530 GLY H 1 1
13 29259 2 2 12 GLY HA2 H -7.619 -1.331 13.700 1.00 . B B . 530 GLY HA2 1 1
13 29260 2 2 12 GLY HA3 H -7.128 -0.386 15.096 1.00 . B B . 530 GLY HA3 1 1
13 29261 2 2 12 GLY N N -6.065 -2.145 14.808 1.00 . B B . 530 GLY N 1 1
13 29262 2 2 12 GLY O O -5.472 0.960 13.784 1.00 . B B . 530 GLY O 1 1
13 29263 2 2 13 ASP C C -5.620 0.532 9.968 1.00 . B B . 531 ASP C 1 1
13 29264 2 2 13 ASP CA C -4.799 0.099 11.191 1.00 . B B . 531 ASP CA 1 1
13 29265 2 2 13 ASP CB C -3.602 -0.781 10.776 1.00 . B B . 531 ASP CB 1 1
13 29266 2 2 13 ASP CG C -2.488 -0.013 10.068 1.00 . B B . 531 ASP CG 1 1
13 29267 2 2 13 ASP H H -6.007 -1.482 11.906 1.00 . B B . 531 ASP H 1 1
13 29268 2 2 13 ASP HA H -4.425 0.986 11.678 1.00 . B B . 531 ASP HA 1 1
13 29269 2 2 13 ASP HB2 H -3.184 -1.247 11.654 1.00 . B B . 531 ASP HB2 1 1
13 29270 2 2 13 ASP HB3 H -3.959 -1.546 10.105 1.00 . B B . 531 ASP HB3 1 1
13 29271 2 2 13 ASP N N -5.631 -0.615 12.163 1.00 . B B . 531 ASP N 1 1
13 29272 2 2 13 ASP O O -5.107 1.199 9.062 1.00 . B B . 531 ASP O 1 1
13 29273 2 2 13 ASP OD1 O -1.993 0.979 10.642 1.00 . B B . 531 ASP OD1 1 1
13 29274 2 2 13 ASP OD2 O -2.118 -0.410 8.943 1.00 . B B . 531 ASP OD2 1 1
13 29275 2 2 14 GLU C C -8.823 1.515 9.200 1.00 . B B . 532 GLU C 1 1
13 29276 2 2 14 GLU CA C -7.813 0.412 8.867 1.00 . B B . 532 GLU CA 1 1
13 29277 2 2 14 GLU CB C -8.537 -0.874 8.516 1.00 . B B . 532 GLU CB 1 1
13 29278 2 2 14 GLU CD C -8.369 -3.209 7.516 1.00 . B B . 532 GLU CD 1 1
13 29279 2 2 14 GLU CG C -7.630 -1.941 7.921 1.00 . B B . 532 GLU CG 1 1
13 29280 2 2 14 GLU H H -7.238 -0.336 10.750 1.00 . B B . 532 GLU H 1 1
13 29281 2 2 14 GLU HA H -7.230 0.716 8.023 1.00 . B B . 532 GLU HA 1 1
13 29282 2 2 14 GLU HB2 H -8.984 -1.273 9.415 1.00 . B B . 532 GLU HB2 1 1
13 29283 2 2 14 GLU HB3 H -9.313 -0.644 7.816 1.00 . B B . 532 GLU HB3 1 1
13 29284 2 2 14 GLU HG2 H -7.149 -1.533 7.043 1.00 . B B . 532 GLU HG2 1 1
13 29285 2 2 14 GLU HG3 H -6.886 -2.195 8.646 1.00 . B B . 532 GLU HG3 1 1
13 29286 2 2 14 GLU N N -6.898 0.148 9.971 1.00 . B B . 532 GLU N 1 1
13 29287 2 2 14 GLU O O -9.779 1.754 8.450 1.00 . B B . 532 GLU O 1 1
13 29288 2 2 14 GLU OE1 O -9.606 -3.254 7.684 1.00 . B B . 532 GLU OE1 1 1
13 29289 2 2 14 GLU OE2 O -7.710 -4.153 7.033 1.00 . B B . 532 GLU OE2 1 1
13 29290 2 2 15 ASP C C -9.002 4.635 10.365 1.00 . B B . 533 ASP C 1 1
13 29291 2 2 15 ASP CA C -9.471 3.241 10.819 1.00 . B B . 533 ASP CA 1 1
13 29292 2 2 15 ASP CB C -9.548 3.168 12.355 1.00 . B B . 533 ASP CB 1 1
13 29293 2 2 15 ASP CG C -10.214 1.899 12.865 1.00 . B B . 533 ASP CG 1 1
13 29294 2 2 15 ASP H H -7.778 1.964 10.819 1.00 . B B . 533 ASP H 1 1
13 29295 2 2 15 ASP HA H -10.455 3.060 10.412 1.00 . B B . 533 ASP HA 1 1
13 29296 2 2 15 ASP HB2 H -8.547 3.210 12.758 1.00 . B B . 533 ASP HB2 1 1
13 29297 2 2 15 ASP HB3 H -10.109 4.016 12.717 1.00 . B B . 533 ASP HB3 1 1
13 29298 2 2 15 ASP N N -8.583 2.188 10.317 1.00 . B B . 533 ASP N 1 1
13 29299 2 2 15 ASP O O -9.829 5.490 10.035 1.00 . B B . 533 ASP O 1 1
13 29300 2 2 15 ASP OD1 O -11.388 1.660 12.510 1.00 . B B . 533 ASP OD1 1 1
13 29301 2 2 15 ASP OD2 O -9.560 1.144 13.617 1.00 . B B . 533 ASP OD2 1 1
13 29302 2 2 16 PHE C C -6.571 6.163 8.532 1.00 . B B . 534 PHE C 1 1
13 29303 2 2 16 PHE CA C -7.103 6.151 9.972 1.00 . B B . 534 PHE CA 1 1
13 29304 2 2 16 PHE CB C -5.999 6.575 10.969 1.00 . B B . 534 PHE CB 1 1
13 29305 2 2 16 PHE CD1 C -6.312 5.903 13.376 1.00 . B B . 534 PHE CD1 1 1
13 29306 2 2 16 PHE CD2 C -7.085 8.057 12.701 1.00 . B B . 534 PHE CD2 1 1
13 29307 2 2 16 PHE CE1 C -6.751 6.147 14.664 1.00 . B B . 534 PHE CE1 1 1
13 29308 2 2 16 PHE CE2 C -7.523 8.308 13.987 1.00 . B B . 534 PHE CE2 1 1
13 29309 2 2 16 PHE CG C -6.472 6.853 12.380 1.00 . B B . 534 PHE CG 1 1
13 29310 2 2 16 PHE CZ C -7.357 7.352 14.970 1.00 . B B . 534 PHE CZ 1 1
13 29311 2 2 16 PHE H H -7.074 4.119 10.595 1.00 . B B . 534 PHE H 1 1
13 29312 2 2 16 PHE HA H -7.903 6.870 10.027 1.00 . B B . 534 PHE HA 1 1
13 29313 2 2 16 PHE HB2 H -5.262 5.792 11.024 1.00 . B B . 534 PHE HB2 1 1
13 29314 2 2 16 PHE HB3 H -5.525 7.474 10.598 1.00 . B B . 534 PHE HB3 1 1
13 29315 2 2 16 PHE HD1 H -5.837 4.963 13.138 1.00 . B B . 534 PHE HD1 1 1
13 29316 2 2 16 PHE HD2 H -7.214 8.805 11.932 1.00 . B B . 534 PHE HD2 1 1
13 29317 2 2 16 PHE HE1 H -6.622 5.396 15.431 1.00 . B B . 534 PHE HE1 1 1
13 29318 2 2 16 PHE HE2 H -7.996 9.249 14.222 1.00 . B B . 534 PHE HE2 1 1
13 29319 2 2 16 PHE HZ H -7.700 7.544 15.976 1.00 . B B . 534 PHE HZ 1 1
13 29320 2 2 16 PHE N N -7.677 4.850 10.348 1.00 . B B . 534 PHE N 1 1
13 29321 2 2 16 PHE O O -6.244 7.226 7.999 1.00 . B B . 534 PHE O 1 1
13 29322 2 2 17 SER C C -7.224 5.052 5.531 1.00 . B B . 535 SER C 1 1
13 29323 2 2 17 SER CA C -6.062 4.848 6.515 1.00 . B B . 535 SER CA 1 1
13 29324 2 2 17 SER CB C -5.390 3.488 6.282 1.00 . B B . 535 SER CB 1 1
13 29325 2 2 17 SER H H -6.760 4.176 8.404 1.00 . B B . 535 SER H 1 1
13 29326 2 2 17 SER HA H -5.333 5.624 6.338 1.00 . B B . 535 SER HA 1 1
13 29327 2 2 17 SER HB2 H -4.907 3.496 5.319 1.00 . B B . 535 SER HB2 1 1
13 29328 2 2 17 SER HB3 H -4.650 3.318 7.050 1.00 . B B . 535 SER HB3 1 1
13 29329 2 2 17 SER HG H -7.079 2.652 5.739 1.00 . B B . 535 SER HG 1 1
13 29330 2 2 17 SER N N -6.502 4.980 7.911 1.00 . B B . 535 SER N 1 1
13 29331 2 2 17 SER O O -7.025 5.034 4.314 1.00 . B B . 535 SER O 1 1
13 29332 2 2 17 SER OG O -6.336 2.430 6.304 1.00 . B B . 535 SER OG 1 1
13 29333 2 2 18 SER C C -9.735 7.063 5.028 1.00 . B B . 536 SER C 1 1
13 29334 2 2 18 SER CA C -9.625 5.555 5.276 1.00 . B B . 536 SER CA 1 1
13 29335 2 2 18 SER CB C -10.888 5.036 5.975 1.00 . B B . 536 SER CB 1 1
13 29336 2 2 18 SER H H -8.530 5.172 7.050 1.00 . B B . 536 SER H 1 1
13 29337 2 2 18 SER HA H -9.520 5.058 4.324 1.00 . B B . 536 SER HA 1 1
13 29338 2 2 18 SER HB2 H -11.746 5.220 5.346 1.00 . B B . 536 SER HB2 1 1
13 29339 2 2 18 SER HB3 H -10.788 3.975 6.145 1.00 . B B . 536 SER HB3 1 1
13 29340 2 2 18 SER HG H -10.970 6.624 7.121 1.00 . B B . 536 SER HG 1 1
13 29341 2 2 18 SER N N -8.436 5.244 6.077 1.00 . B B . 536 SER N 1 1
13 29342 2 2 18 SER O O -10.192 7.494 3.965 1.00 . B B . 536 SER O 1 1
13 29343 2 2 18 SER OG O -11.093 5.678 7.224 1.00 . B B . 536 SER OG 1 1
13 29344 2 2 19 ILE C C -7.904 9.772 5.382 1.00 . B B . 537 ILE C 1 1
13 29345 2 2 19 ILE CA C -9.266 9.314 5.913 1.00 . B B . 537 ILE CA 1 1
13 29346 2 2 19 ILE CB C -9.606 10.001 7.285 1.00 . B B . 537 ILE CB 1 1
13 29347 2 2 19 ILE CD1 C -11.444 10.135 9.127 1.00 . B B . 537 ILE CD1 1 1
13 29348 2 2 19 ILE CG1 C -11.073 9.713 7.704 1.00 . B B . 537 ILE CG1 1 1
13 29349 2 2 19 ILE CG2 C -9.343 11.519 7.272 1.00 . B B . 537 ILE CG2 1 1
13 29350 2 2 19 ILE H H -9.022 7.434 6.865 1.00 . B B . 537 ILE H 1 1
13 29351 2 2 19 ILE HA H -10.017 9.603 5.196 1.00 . B B . 537 ILE HA 1 1
13 29352 2 2 19 ILE HB H -8.951 9.573 8.029 1.00 . B B . 537 ILE HB 1 1
13 29353 2 2 19 ILE HD11 H -10.701 9.759 9.817 1.00 . B B . 537 ILE HD11 1 1
13 29354 2 2 19 ILE HD12 H -12.412 9.734 9.383 1.00 . B B . 537 ILE HD12 1 1
13 29355 2 2 19 ILE HD13 H -11.471 11.215 9.186 1.00 . B B . 537 ILE HD13 1 1
13 29356 2 2 19 ILE HG12 H -11.736 10.234 7.032 1.00 . B B . 537 ILE HG12 1 1
13 29357 2 2 19 ILE HG13 H -11.255 8.652 7.619 1.00 . B B . 537 ILE HG13 1 1
13 29358 2 2 19 ILE HG21 H -9.951 11.981 6.507 1.00 . B B . 537 ILE HG21 1 1
13 29359 2 2 19 ILE HG22 H -8.301 11.703 7.063 1.00 . B B . 537 ILE HG22 1 1
13 29360 2 2 19 ILE HG23 H -9.596 11.937 8.234 1.00 . B B . 537 ILE HG23 1 1
13 29361 2 2 19 ILE N N -9.309 7.851 6.025 1.00 . B B . 537 ILE N 1 1
13 29362 2 2 19 ILE O O -7.811 10.820 4.736 1.00 . B B . 537 ILE O 1 1
13 29363 2 2 20 ALA C C -5.392 8.664 3.677 1.00 . B B . 538 ALA C 1 1
13 29364 2 2 20 ALA CA C -5.536 9.250 5.093 1.00 . B B . 538 ALA CA 1 1
13 29365 2 2 20 ALA CB C -4.454 8.730 6.029 1.00 . B B . 538 ALA CB 1 1
13 29366 2 2 20 ALA H H -6.988 8.195 6.220 1.00 . B B . 538 ALA H 1 1
13 29367 2 2 20 ALA HA H -5.440 10.318 5.029 1.00 . B B . 538 ALA HA 1 1
13 29368 2 2 20 ALA HB1 H -4.449 7.653 6.008 1.00 . B B . 538 ALA HB1 1 1
13 29369 2 2 20 ALA HB2 H -4.659 9.069 7.034 1.00 . B B . 538 ALA HB2 1 1
13 29370 2 2 20 ALA HB3 H -3.494 9.105 5.713 1.00 . B B . 538 ALA HB3 1 1
13 29371 2 2 20 ALA N N -6.861 8.978 5.644 1.00 . B B . 538 ALA N 1 1
13 29372 2 2 20 ALA O O -4.301 8.641 3.098 1.00 . B B . 538 ALA O 1 1
13 29373 2 2 21 ASP C C -7.153 8.857 0.860 1.00 . B B . 539 ASP C 1 1
13 29374 2 2 21 ASP CA C -6.636 7.726 1.756 1.00 . B B . 539 ASP CA 1 1
13 29375 2 2 21 ASP CB C -7.573 6.507 1.691 1.00 . B B . 539 ASP CB 1 1
13 29376 2 2 21 ASP CG C -6.860 5.212 1.333 1.00 . B B . 539 ASP CG 1 1
13 29377 2 2 21 ASP H H -7.333 8.199 3.697 1.00 . B B . 539 ASP H 1 1
13 29378 2 2 21 ASP HA H -5.650 7.443 1.424 1.00 . B B . 539 ASP HA 1 1
13 29379 2 2 21 ASP HB2 H -8.045 6.376 2.651 1.00 . B B . 539 ASP HB2 1 1
13 29380 2 2 21 ASP HB3 H -8.334 6.691 0.947 1.00 . B B . 539 ASP HB3 1 1
13 29381 2 2 21 ASP N N -6.531 8.205 3.138 1.00 . B B . 539 ASP N 1 1
13 29382 2 2 21 ASP O O -6.797 8.940 -0.319 1.00 . B B . 539 ASP O 1 1
13 29383 2 2 21 ASP OD1 O -5.687 5.275 0.914 1.00 . B B . 539 ASP OD1 1 1
13 29384 2 2 21 ASP OD2 O -7.483 4.139 1.468 1.00 . B B . 539 ASP OD2 1 1
13 29385 2 2 22 MET C C -7.313 12.004 0.801 1.00 . B B . 540 MET C 1 1
13 29386 2 2 22 MET CA C -8.436 10.967 0.799 1.00 . B B . 540 MET CA 1 1
13 29387 2 2 22 MET CB C -9.662 11.534 1.504 1.00 . B B . 540 MET CB 1 1
13 29388 2 2 22 MET CE C -11.749 12.144 -0.867 1.00 . B B . 540 MET CE 1 1
13 29389 2 2 22 MET CG C -10.907 10.671 1.318 1.00 . B B . 540 MET CG 1 1
13 29390 2 2 22 MET H H -8.345 9.512 2.337 1.00 . B B . 540 MET H 1 1
13 29391 2 2 22 MET HA H -8.699 10.735 -0.217 1.00 . B B . 540 MET HA 1 1
13 29392 2 2 22 MET HB2 H -9.451 11.619 2.566 1.00 . B B . 540 MET HB2 1 1
13 29393 2 2 22 MET HB3 H -9.864 12.516 1.107 1.00 . B B . 540 MET HB3 1 1
13 29394 2 2 22 MET HE1 H -10.850 12.737 -0.795 1.00 . B B . 540 MET HE1 1 1
13 29395 2 2 22 MET HE2 H -12.494 12.541 -0.194 1.00 . B B . 540 MET HE2 1 1
13 29396 2 2 22 MET HE3 H -12.123 12.173 -1.879 1.00 . B B . 540 MET HE3 1 1
13 29397 2 2 22 MET HG2 H -10.718 9.698 1.743 1.00 . B B . 540 MET HG2 1 1
13 29398 2 2 22 MET HG3 H -11.728 11.135 1.845 1.00 . B B . 540 MET HG3 1 1
13 29399 2 2 22 MET N N -8.002 9.721 1.444 1.00 . B B . 540 MET N 1 1
13 29400 2 2 22 MET O O -7.342 12.977 0.042 1.00 . B B . 540 MET O 1 1
13 29401 2 2 22 MET SD S -11.381 10.455 -0.409 1.00 . B B . 540 MET SD 1 1
13 29402 2 2 23 ASP C C -4.168 12.401 0.615 1.00 . B B . 541 ASP C 1 1
13 29403 2 2 23 ASP CA C -5.138 12.601 1.786 1.00 . B B . 541 ASP CA 1 1
13 29404 2 2 23 ASP CB C -4.420 12.283 3.096 1.00 . B B . 541 ASP CB 1 1
13 29405 2 2 23 ASP CG C -5.036 12.980 4.293 1.00 . B B . 541 ASP CG 1 1
13 29406 2 2 23 ASP H H -6.404 10.999 2.269 1.00 . B B . 541 ASP H 1 1
13 29407 2 2 23 ASP HA H -5.467 13.624 1.807 1.00 . B B . 541 ASP HA 1 1
13 29408 2 2 23 ASP HB2 H -4.468 11.221 3.262 1.00 . B B . 541 ASP HB2 1 1
13 29409 2 2 23 ASP HB3 H -3.390 12.573 3.015 1.00 . B B . 541 ASP HB3 1 1
13 29410 2 2 23 ASP N N -6.323 11.767 1.671 1.00 . B B . 541 ASP N 1 1
13 29411 2 2 23 ASP O O -3.491 13.345 0.200 1.00 . B B . 541 ASP O 1 1
13 29412 2 2 23 ASP OD1 O -5.888 13.870 4.090 1.00 . B B . 541 ASP OD1 1 1
13 29413 2 2 23 ASP OD2 O -4.667 12.635 5.435 1.00 . B B . 541 ASP OD2 1 1
13 29414 2 2 24 PHE C C -3.523 11.251 -2.354 1.00 . B B . 542 PHE C 1 1
13 29415 2 2 24 PHE CA C -3.129 10.798 -0.941 1.00 . B B . 542 PHE CA 1 1
13 29416 2 2 24 PHE CB C -2.915 9.283 -0.929 1.00 . B B . 542 PHE CB 1 1
13 29417 2 2 24 PHE CD1 C -1.636 8.749 1.168 1.00 . B B . 542 PHE CD1 1 1
13 29418 2 2 24 PHE CD2 C -0.521 8.546 -0.929 1.00 . B B . 542 PHE CD2 1 1
13 29419 2 2 24 PHE CE1 C -0.488 8.356 1.817 1.00 . B B . 542 PHE CE1 1 1
13 29420 2 2 24 PHE CE2 C 0.629 8.156 -0.279 1.00 . B B . 542 PHE CE2 1 1
13 29421 2 2 24 PHE CG C -1.668 8.846 -0.215 1.00 . B B . 542 PHE CG 1 1
13 29422 2 2 24 PHE CZ C 0.646 8.062 1.091 1.00 . B B . 542 PHE CZ 1 1
13 29423 2 2 24 PHE H H -4.756 10.485 0.393 1.00 . B B . 542 PHE H 1 1
13 29424 2 2 24 PHE HA H -2.199 11.274 -0.679 1.00 . B B . 542 PHE HA 1 1
13 29425 2 2 24 PHE HB2 H -3.752 8.815 -0.442 1.00 . B B . 542 PHE HB2 1 1
13 29426 2 2 24 PHE HB3 H -2.850 8.921 -1.946 1.00 . B B . 542 PHE HB3 1 1
13 29427 2 2 24 PHE HD1 H -2.525 8.978 1.736 1.00 . B B . 542 PHE HD1 1 1
13 29428 2 2 24 PHE HD2 H -0.532 8.618 -2.006 1.00 . B B . 542 PHE HD2 1 1
13 29429 2 2 24 PHE HE1 H -0.472 8.287 2.895 1.00 . B B . 542 PHE HE1 1 1
13 29430 2 2 24 PHE HE2 H 1.519 7.936 -0.843 1.00 . B B . 542 PHE HE2 1 1
13 29431 2 2 24 PHE HZ H 1.546 7.753 1.597 1.00 . B B . 542 PHE HZ 1 1
13 29432 2 2 24 PHE N N -4.117 11.167 0.082 1.00 . B B . 542 PHE N 1 1
13 29433 2 2 24 PHE O O -2.655 11.416 -3.216 1.00 . B B . 542 PHE O 1 1
13 29434 2 2 25 SER C C -5.188 13.369 -4.140 1.00 . B B . 543 SER C 1 1
13 29435 2 2 25 SER CA C -5.333 11.858 -3.905 1.00 . B B . 543 SER CA 1 1
13 29436 2 2 25 SER CB C -6.797 11.432 -4.056 1.00 . B B . 543 SER CB 1 1
13 29437 2 2 25 SER H H -5.463 11.342 -1.847 1.00 . B B . 543 SER H 1 1
13 29438 2 2 25 SER HA H -4.743 11.343 -4.646 1.00 . B B . 543 SER HA 1 1
13 29439 2 2 25 SER HB2 H -7.143 11.686 -5.047 1.00 . B B . 543 SER HB2 1 1
13 29440 2 2 25 SER HB3 H -6.870 10.366 -3.914 1.00 . B B . 543 SER HB3 1 1
13 29441 2 2 25 SER HG H -7.227 12.015 -2.234 1.00 . B B . 543 SER HG 1 1
13 29442 2 2 25 SER N N -4.827 11.460 -2.583 1.00 . B B . 543 SER N 1 1
13 29443 2 2 25 SER O O -5.239 13.831 -5.284 1.00 . B B . 543 SER O 1 1
13 29444 2 2 25 SER OG O -7.628 12.076 -3.103 1.00 . B B . 543 SER OG 1 1
13 29445 2 2 26 ALA C C -3.315 15.937 -3.218 1.00 . B B . 544 ALA C 1 1
13 29446 2 2 26 ALA CA C -4.803 15.573 -3.124 1.00 . B B . 544 ALA CA 1 1
13 29447 2 2 26 ALA CB C -5.438 16.250 -1.916 1.00 . B B . 544 ALA CB 1 1
13 29448 2 2 26 ALA H H -5.001 13.692 -2.170 1.00 . B B . 544 ALA H 1 1
13 29449 2 2 26 ALA HA H -5.306 15.932 -4.011 1.00 . B B . 544 ALA HA 1 1
13 29450 2 2 26 ALA HB1 H -4.948 15.911 -1.015 1.00 . B B . 544 ALA HB1 1 1
13 29451 2 2 26 ALA HB2 H -6.487 15.998 -1.871 1.00 . B B . 544 ALA HB2 1 1
13 29452 2 2 26 ALA HB3 H -5.328 17.321 -2.004 1.00 . B B . 544 ALA HB3 1 1
13 29453 2 2 26 ALA N N -5.004 14.124 -3.050 1.00 . B B . 544 ALA N 1 1
13 29454 2 2 26 ALA O O -2.971 17.057 -3.604 1.00 . B B . 544 ALA O 1 1
13 29455 2 2 27 LEU C C -0.335 14.935 -4.201 1.00 . B B . 545 LEU C 1 1
13 29456 2 2 27 LEU CA C -0.996 15.192 -2.841 1.00 . B B . 545 LEU CA 1 1
13 29457 2 2 27 LEU CB C -0.360 14.287 -1.783 1.00 . B B . 545 LEU CB 1 1
13 29458 2 2 27 LEU CD1 C -0.297 13.395 0.559 1.00 . B B . 545 LEU CD1 1 1
13 29459 2 2 27 LEU CD2 C -0.252 15.859 0.209 1.00 . B B . 545 LEU CD2 1 1
13 29460 2 2 27 LEU CG C -0.786 14.529 -0.325 1.00 . B B . 545 LEU CG 1 1
13 29461 2 2 27 LEU H H -2.784 14.099 -2.609 1.00 . B B . 545 LEU H 1 1
13 29462 2 2 27 LEU HA H -0.823 16.217 -2.564 1.00 . B B . 545 LEU HA 1 1
13 29463 2 2 27 LEU HB2 H -0.598 13.266 -2.038 1.00 . B B . 545 LEU HB2 1 1
13 29464 2 2 27 LEU HB3 H 0.698 14.408 -1.843 1.00 . B B . 545 LEU HB3 1 1
13 29465 2 2 27 LEU HD11 H -0.646 13.553 1.566 1.00 . B B . 545 LEU HD11 1 1
13 29466 2 2 27 LEU HD12 H 0.783 13.377 0.551 1.00 . B B . 545 LEU HD12 1 1
13 29467 2 2 27 LEU HD13 H -0.676 12.457 0.189 1.00 . B B . 545 LEU HD13 1 1
13 29468 2 2 27 LEU HD21 H 0.817 15.904 0.057 1.00 . B B . 545 LEU HD21 1 1
13 29469 2 2 27 LEU HD22 H -0.467 15.934 1.265 1.00 . B B . 545 LEU HD22 1 1
13 29470 2 2 27 LEU HD23 H -0.727 16.675 -0.314 1.00 . B B . 545 LEU HD23 1 1
13 29471 2 2 27 LEU HG H -1.860 14.552 -0.275 1.00 . B B . 545 LEU HG 1 1
13 29472 2 2 27 LEU N N -2.443 14.978 -2.866 1.00 . B B . 545 LEU N 1 1
13 29473 2 2 27 LEU O O 0.589 15.658 -4.584 1.00 . B B . 545 LEU O 1 1
13 29474 2 2 28 LEU C C -0.720 14.472 -7.330 1.00 . B B . 546 LEU C 1 1
13 29475 2 2 28 LEU CA C -0.227 13.536 -6.229 1.00 . B B . 546 LEU CA 1 1
13 29476 2 2 28 LEU CB C -0.578 12.083 -6.590 1.00 . B B . 546 LEU CB 1 1
13 29477 2 2 28 LEU CD1 C -0.534 9.643 -6.046 1.00 . B B . 546 LEU CD1 1 1
13 29478 2 2 28 LEU CD2 C 1.568 10.974 -5.871 1.00 . B B . 546 LEU CD2 1 1
13 29479 2 2 28 LEU CG C 0.052 11.003 -5.707 1.00 . B B . 546 LEU CG 1 1
13 29480 2 2 28 LEU H H -1.563 13.381 -4.573 1.00 . B B . 546 LEU H 1 1
13 29481 2 2 28 LEU HA H 0.843 13.630 -6.151 1.00 . B B . 546 LEU HA 1 1
13 29482 2 2 28 LEU HB2 H -1.646 11.971 -6.539 1.00 . B B . 546 LEU HB2 1 1
13 29483 2 2 28 LEU HB3 H -0.268 11.905 -7.609 1.00 . B B . 546 LEU HB3 1 1
13 29484 2 2 28 LEU HD11 H -0.039 8.882 -5.464 1.00 . B B . 546 LEU HD11 1 1
13 29485 2 2 28 LEU HD12 H -0.392 9.440 -7.098 1.00 . B B . 546 LEU HD12 1 1
13 29486 2 2 28 LEU HD13 H -1.590 9.638 -5.818 1.00 . B B . 546 LEU HD13 1 1
13 29487 2 2 28 LEU HD21 H 1.989 10.202 -5.241 1.00 . B B . 546 LEU HD21 1 1
13 29488 2 2 28 LEU HD22 H 1.976 11.930 -5.590 1.00 . B B . 546 LEU HD22 1 1
13 29489 2 2 28 LEU HD23 H 1.810 10.768 -6.903 1.00 . B B . 546 LEU HD23 1 1
13 29490 2 2 28 LEU HG H -0.178 11.225 -4.676 1.00 . B B . 546 LEU HG 1 1
13 29491 2 2 28 LEU N N -0.807 13.904 -4.923 1.00 . B B . 546 LEU N 1 1
13 29492 2 2 28 LEU O O -0.026 14.702 -8.324 1.00 . B B . 546 LEU O 1 1
13 29493 2 2 29 SER C C -2.175 17.406 -7.661 1.00 . B B . 547 SER C 1 1
13 29494 2 2 29 SER CA C -2.530 15.964 -8.052 1.00 . B B . 547 SER CA 1 1
13 29495 2 2 29 SER CB C -4.052 15.780 -8.101 1.00 . B B . 547 SER CB 1 1
13 29496 2 2 29 SER H H -2.424 14.731 -6.325 1.00 . B B . 547 SER H 1 1
13 29497 2 2 29 SER HA H -2.125 15.768 -9.034 1.00 . B B . 547 SER HA 1 1
13 29498 2 2 29 SER HB2 H -4.478 16.508 -8.775 1.00 . B B . 547 SER HB2 1 1
13 29499 2 2 29 SER HB3 H -4.281 14.786 -8.453 1.00 . B B . 547 SER HB3 1 1
13 29500 2 2 29 SER HG H -4.602 16.885 -6.579 1.00 . B B . 547 SER HG 1 1
13 29501 2 2 29 SER N N -1.926 15.003 -7.126 1.00 . B B . 547 SER N 1 1
13 29502 2 2 29 SER O O -1.589 18.137 -8.462 1.00 . B B . 547 SER O 1 1
13 29503 2 2 29 SER OG O -4.630 15.956 -6.819 1.00 . B B . 547 SER OG 1 1
13 29504 2 2 30 GLN C C -2.772 20.274 -6.786 1.00 . B B . 548 GLN C 1 1
13 29505 2 2 30 GLN CA C -2.265 19.154 -5.864 1.00 . B B . 548 GLN CA 1 1
13 29506 2 2 30 GLN CB C -0.768 19.353 -5.541 1.00 . B B . 548 GLN CB 1 1
13 29507 2 2 30 GLN CD C 1.081 19.277 -3.761 1.00 . B B . 548 GLN CD 1 1
13 29508 2 2 30 GLN CG C -0.366 18.940 -4.124 1.00 . B B . 548 GLN CG 1 1
13 29509 2 2 30 GLN H H -2.992 17.155 -5.838 1.00 . B B . 548 GLN H 1 1
13 29510 2 2 30 GLN HA H -2.811 19.222 -4.936 1.00 . B B . 548 GLN HA 1 1
13 29511 2 2 30 GLN HB2 H -0.185 18.769 -6.238 1.00 . B B . 548 GLN HB2 1 1
13 29512 2 2 30 GLN HB3 H -0.521 20.395 -5.668 1.00 . B B . 548 GLN HB3 1 1
13 29513 2 2 30 GLN HE21 H 1.622 17.394 -4.101 1.00 . B B . 548 GLN HE21 1 1
13 29514 2 2 30 GLN HE22 H 2.887 18.458 -3.600 1.00 . B B . 548 GLN HE22 1 1
13 29515 2 2 30 GLN HG2 H -1.017 19.431 -3.417 1.00 . B B . 548 GLN HG2 1 1
13 29516 2 2 30 GLN HG3 H -0.495 17.877 -4.042 1.00 . B B . 548 GLN HG3 1 1
13 29517 2 2 30 GLN N N -2.530 17.801 -6.413 1.00 . B B . 548 GLN N 1 1
13 29518 2 2 30 GLN NE2 N 1.951 18.276 -3.827 1.00 . B B . 548 GLN NE2 1 1
13 29519 2 2 30 GLN O O -2.126 20.622 -7.783 1.00 . B B . 548 GLN O 1 1
13 29520 2 2 30 GLN OE1 O 1.414 20.417 -3.424 1.00 . B B . 548 GLN OE1 1 1
13 29521 2 2 31 ILE C C -4.266 23.260 -6.558 1.00 . B B . 549 ILE C 1 1
13 29522 2 2 31 ILE CA C -4.560 21.903 -7.219 1.00 . B B . 549 ILE CA 1 1
13 29523 2 2 31 ILE CB C -6.112 21.702 -7.383 1.00 . B B . 549 ILE CB 1 1
13 29524 2 2 31 ILE CD1 C -7.910 19.975 -8.025 1.00 . B B . 549 ILE CD1 1 1
13 29525 2 2 31 ILE CG1 C -6.450 20.382 -8.107 1.00 . B B . 549 ILE CG1 1 1
13 29526 2 2 31 ILE CG2 C -6.747 22.864 -8.152 1.00 . B B . 549 ILE CG2 1 1
13 29527 2 2 31 ILE H H -4.397 20.497 -5.637 1.00 . B B . 549 ILE H 1 1
13 29528 2 2 31 ILE HA H -4.111 21.895 -8.203 1.00 . B B . 549 ILE HA 1 1
13 29529 2 2 31 ILE HB H -6.551 21.680 -6.396 1.00 . B B . 549 ILE HB 1 1
13 29530 2 2 31 ILE HD11 H -8.194 19.863 -6.988 1.00 . B B . 549 ILE HD11 1 1
13 29531 2 2 31 ILE HD12 H -8.052 19.036 -8.540 1.00 . B B . 549 ILE HD12 1 1
13 29532 2 2 31 ILE HD13 H -8.522 20.735 -8.487 1.00 . B B . 549 ILE HD13 1 1
13 29533 2 2 31 ILE HG12 H -6.196 20.481 -9.151 1.00 . B B . 549 ILE HG12 1 1
13 29534 2 2 31 ILE HG13 H -5.859 19.586 -7.675 1.00 . B B . 549 ILE HG13 1 1
13 29535 2 2 31 ILE HG21 H -6.557 23.788 -7.628 1.00 . B B . 549 ILE HG21 1 1
13 29536 2 2 31 ILE HG22 H -7.812 22.705 -8.231 1.00 . B B . 549 ILE HG22 1 1
13 29537 2 2 31 ILE HG23 H -6.317 22.915 -9.143 1.00 . B B . 549 ILE HG23 1 1
13 29538 2 2 31 ILE N N -3.939 20.826 -6.439 1.00 . B B . 549 ILE N 1 1
13 29539 2 2 31 ILE O O -4.758 23.549 -5.463 1.00 . B B . 549 ILE O 1 1
13 29540 2 2 32 SER C C -3.522 26.490 -7.728 1.00 . B B . 550 SER C 1 1
13 29541 2 2 32 SER CA C -3.078 25.402 -6.752 1.00 . B B . 550 SER CA 1 1
13 29542 2 2 32 SER CB C -1.564 25.482 -6.533 1.00 . B B . 550 SER CB 1 1
13 29543 2 2 32 SER H H -3.097 23.771 -8.103 1.00 . B B . 550 SER H 1 1
13 29544 2 2 32 SER HA H -3.577 25.558 -5.807 1.00 . B B . 550 SER HA 1 1
13 29545 2 2 32 SER HB2 H -1.057 25.239 -7.456 1.00 . B B . 550 SER HB2 1 1
13 29546 2 2 32 SER HB3 H -1.298 26.484 -6.231 1.00 . B B . 550 SER HB3 1 1
13 29547 2 2 32 SER HG H -1.546 23.717 -5.682 1.00 . B B . 550 SER HG 1 1
13 29548 2 2 32 SER N N -3.454 24.074 -7.242 1.00 . B B . 550 SER N 1 1
13 29549 2 2 32 SER O O -3.413 26.323 -8.948 1.00 . B B . 550 SER O 1 1
13 29550 2 2 32 SER OG O -1.141 24.574 -5.530 1.00 . B B . 550 SER OG 1 1
13 29551 2 2 33 SER C C -3.499 29.895 -7.920 1.00 . B B . 551 SER C 1 1
13 29552 2 2 33 SER CA C -4.495 28.729 -7.981 1.00 . B B . 551 SER CA 1 1
13 29553 2 2 33 SER CB C -5.888 29.175 -7.508 1.00 . B B . 551 SER CB 1 1
13 29554 2 2 33 SER H H -4.077 27.662 -6.201 1.00 . B B . 551 SER H 1 1
13 29555 2 2 33 SER HA H -4.566 28.393 -9.006 1.00 . B B . 551 SER HA 1 1
13 29556 2 2 33 SER HB2 H -6.578 28.349 -7.604 1.00 . B B . 551 SER HB2 1 1
13 29557 2 2 33 SER HB3 H -5.833 29.476 -6.472 1.00 . B B . 551 SER HB3 1 1
13 29558 2 2 33 SER HG H -6.934 29.935 -8.982 1.00 . B B . 551 SER HG 1 1
13 29559 2 2 33 SER N N -4.023 27.602 -7.177 1.00 . B B . 551 SER N 1 1
13 29560 2 2 33 SER O O -3.461 30.601 -6.887 1.00 . B B . 551 SER O 1 1
13 29561 2 2 33 SER OXT O -2.764 30.089 -8.912 1.00 . B B . 551 SER OXT 1 1
13 29562 2 2 33 SER OG O -6.374 30.264 -8.276 1.00 . B B . 551 SER OG 1 1
14 29563 1 1 1 PRO C C 19.522 -1.909 -5.534 1.00 . A A . 1 PRO C 1 1
14 29564 1 1 1 PRO CA C 19.164 -1.885 -7.025 1.00 . A A . 1 PRO CA 1 1
14 29565 1 1 1 PRO CB C 19.347 -0.485 -7.596 1.00 . A A . 1 PRO CB 1 1
14 29566 1 1 1 PRO CD C 17.068 -1.167 -7.889 1.00 . A A . 1 PRO CD 1 1
14 29567 1 1 1 PRO CG C 18.367 -0.448 -8.715 1.00 . A A . 1 PRO CG 1 1
14 29568 1 1 1 PRO H2 H 17.846 -3.210 -7.801 1.00 . A A . 1 PRO H2 1 1
14 29569 1 1 1 PRO H3 H 17.409 -2.629 -6.340 1.00 . A A . 1 PRO H3 1 1
14 29570 1 1 1 PRO HA H 19.818 -2.568 -7.547 1.00 . A A . 1 PRO HA 1 1
14 29571 1 1 1 PRO HB2 H 19.120 0.253 -6.835 1.00 . A A . 1 PRO HB2 1 1
14 29572 1 1 1 PRO HB3 H 20.363 -0.360 -7.951 1.00 . A A . 1 PRO HB3 1 1
14 29573 1 1 1 PRO HD2 H 16.671 -0.589 -7.176 1.00 . A A . 1 PRO HD2 1 1
14 29574 1 1 1 PRO HD3 H 16.342 -1.502 -8.490 1.00 . A A . 1 PRO HD3 1 1
14 29575 1 1 1 PRO HG2 H 18.203 0.496 -9.001 1.00 . A A . 1 PRO HG2 1 1
14 29576 1 1 1 PRO HG3 H 18.707 -0.977 -9.492 1.00 . A A . 1 PRO HG3 1 1
14 29577 1 1 1 PRO N N 17.759 -2.317 -7.262 1.00 . A A . 1 PRO N 1 1
14 29578 1 1 1 PRO O O 20.645 -2.273 -5.171 1.00 . A A . 1 PRO O 1 1
14 29579 1 1 2 SER C C 17.871 -2.547 -2.538 1.00 . A A . 2 SER C 1 1
14 29580 1 1 2 SER CA C 18.766 -1.515 -3.229 1.00 . A A . 2 SER CA 1 1
14 29581 1 1 2 SER CB C 18.510 -0.118 -2.650 1.00 . A A . 2 SER CB 1 1
14 29582 1 1 2 SER H H 17.698 -1.230 -5.039 1.00 . A A . 2 SER H 1 1
14 29583 1 1 2 SER HA H 19.797 -1.782 -3.046 1.00 . A A . 2 SER HA 1 1
14 29584 1 1 2 SER HB2 H 19.233 0.574 -3.052 1.00 . A A . 2 SER HB2 1 1
14 29585 1 1 2 SER HB3 H 17.516 0.204 -2.920 1.00 . A A . 2 SER HB3 1 1
14 29586 1 1 2 SER HG H 19.181 -0.852 -0.963 1.00 . A A . 2 SER HG 1 1
14 29587 1 1 2 SER N N 18.562 -1.520 -4.681 1.00 . A A . 2 SER N 1 1
14 29588 1 1 2 SER O O 18.336 -3.301 -1.680 1.00 . A A . 2 SER O 1 1
14 29589 1 1 2 SER OG O 18.622 -0.122 -1.237 1.00 . A A . 2 SER OG 1 1
14 29590 1 1 3 HIS C C 15.213 -3.382 -0.946 1.00 . A A . 3 HIS C 1 1
14 29591 1 1 3 HIS CA C 15.560 -3.544 -2.437 1.00 . A A . 3 HIS CA 1 1
14 29592 1 1 3 HIS CB C 15.988 -4.999 -2.727 1.00 . A A . 3 HIS CB 1 1
14 29593 1 1 3 HIS CD2 C 15.727 -4.637 -5.288 1.00 . A A . 3 HIS CD2 1 1
14 29594 1 1 3 HIS CE1 C 16.612 -6.524 -5.969 1.00 . A A . 3 HIS CE1 1 1
14 29595 1 1 3 HIS CG C 16.102 -5.331 -4.187 1.00 . A A . 3 HIS CG 1 1
14 29596 1 1 3 HIS H H 16.279 -1.891 -3.575 1.00 . A A . 3 HIS H 1 1
14 29597 1 1 3 HIS HA H 14.659 -3.349 -2.993 1.00 . A A . 3 HIS HA 1 1
14 29598 1 1 3 HIS HB2 H 16.944 -5.170 -2.283 1.00 . A A . 3 HIS HB2 1 1
14 29599 1 1 3 HIS HB3 H 15.280 -5.673 -2.282 1.00 . A A . 3 HIS HB3 1 1
14 29600 1 1 3 HIS HD1 H 17.017 -7.228 -4.091 1.00 . A A . 3 HIS HD1 1 1
14 29601 1 1 3 HIS HD2 H 15.253 -3.666 -5.306 1.00 . A A . 3 HIS HD2 1 1
14 29602 1 1 3 HIS HE1 H 16.972 -7.320 -6.604 1.00 . A A . 3 HIS HE1 1 1
14 29603 1 1 3 HIS HE2 H 15.798 -5.206 -7.307 1.00 . A A . 3 HIS HE2 1 1
14 29604 1 1 3 HIS N N 16.571 -2.565 -2.927 1.00 . A A . 3 HIS N 1 1
14 29605 1 1 3 HIS ND1 N 16.652 -6.509 -4.649 1.00 . A A . 3 HIS ND1 1 1
14 29606 1 1 3 HIS NE2 N 16.056 -5.401 -6.382 1.00 . A A . 3 HIS NE2 1 1
14 29607 1 1 3 HIS O O 14.174 -3.874 -0.501 1.00 . A A . 3 HIS O 1 1
14 29608 1 1 4 SER C C 16.262 -1.101 1.696 1.00 . A A . 4 SER C 1 1
14 29609 1 1 4 SER CA C 15.863 -2.505 1.252 1.00 . A A . 4 SER CA 1 1
14 29610 1 1 4 SER CB C 16.644 -3.556 2.055 1.00 . A A . 4 SER CB 1 1
14 29611 1 1 4 SER H H 16.856 -2.289 -0.604 1.00 . A A . 4 SER H 1 1
14 29612 1 1 4 SER HA H 14.808 -2.636 1.445 1.00 . A A . 4 SER HA 1 1
14 29613 1 1 4 SER HB2 H 16.358 -3.494 3.094 1.00 . A A . 4 SER HB2 1 1
14 29614 1 1 4 SER HB3 H 16.404 -4.537 1.676 1.00 . A A . 4 SER HB3 1 1
14 29615 1 1 4 SER HG H 18.386 -3.057 2.804 1.00 . A A . 4 SER HG 1 1
14 29616 1 1 4 SER N N 16.071 -2.691 -0.185 1.00 . A A . 4 SER N 1 1
14 29617 1 1 4 SER O O 17.168 -0.489 1.121 1.00 . A A . 4 SER O 1 1
14 29618 1 1 4 SER OG O 18.045 -3.352 1.957 1.00 . A A . 4 SER OG 1 1
14 29619 1 1 5 GLY C C 15.423 0.831 4.717 1.00 . A A . 5 GLY C 1 1
14 29620 1 1 5 GLY CA C 15.850 0.709 3.269 1.00 . A A . 5 GLY CA 1 1
14 29621 1 1 5 GLY H H 14.861 -1.155 3.127 1.00 . A A . 5 GLY H 1 1
14 29622 1 1 5 GLY HA2 H 16.909 0.901 3.195 1.00 . A A . 5 GLY HA2 1 1
14 29623 1 1 5 GLY HA3 H 15.321 1.447 2.686 1.00 . A A . 5 GLY HA3 1 1
14 29624 1 1 5 GLY N N 15.571 -0.608 2.727 1.00 . A A . 5 GLY N 1 1
14 29625 1 1 5 GLY O O 15.935 0.115 5.580 1.00 . A A . 5 GLY O 1 1
14 29626 1 1 6 ALA C C 12.450 2.386 6.189 1.00 . A A . 6 ALA C 1 1
14 29627 1 1 6 ALA CA C 13.904 1.930 6.310 1.00 . A A . 6 ALA CA 1 1
14 29628 1 1 6 ALA CB C 14.700 2.936 7.126 1.00 . A A . 6 ALA CB 1 1
14 29629 1 1 6 ALA H H 14.186 2.333 4.250 1.00 . A A . 6 ALA H 1 1
14 29630 1 1 6 ALA HA H 13.942 0.976 6.821 1.00 . A A . 6 ALA HA 1 1
14 29631 1 1 6 ALA HB1 H 14.271 3.009 8.114 1.00 . A A . 6 ALA HB1 1 1
14 29632 1 1 6 ALA HB2 H 14.664 3.903 6.641 1.00 . A A . 6 ALA HB2 1 1
14 29633 1 1 6 ALA HB3 H 15.724 2.606 7.200 1.00 . A A . 6 ALA HB3 1 1
14 29634 1 1 6 ALA N N 14.490 1.752 4.979 1.00 . A A . 6 ALA N 1 1
14 29635 1 1 6 ALA O O 12.163 3.373 5.502 1.00 . A A . 6 ALA O 1 1
14 29636 1 1 7 ALA C C 9.370 1.751 8.091 1.00 . A A . 7 ALA C 1 1
14 29637 1 1 7 ALA CA C 10.099 1.963 6.758 1.00 . A A . 7 ALA CA 1 1
14 29638 1 1 7 ALA CB C 9.460 1.109 5.674 1.00 . A A . 7 ALA CB 1 1
14 29639 1 1 7 ALA H H 11.830 0.922 7.418 1.00 . A A . 7 ALA H 1 1
14 29640 1 1 7 ALA HA H 9.999 2.995 6.462 1.00 . A A . 7 ALA HA 1 1
14 29641 1 1 7 ALA HB1 H 9.584 0.067 5.920 1.00 . A A . 7 ALA HB1 1 1
14 29642 1 1 7 ALA HB2 H 9.935 1.316 4.725 1.00 . A A . 7 ALA HB2 1 1
14 29643 1 1 7 ALA HB3 H 8.409 1.339 5.610 1.00 . A A . 7 ALA HB3 1 1
14 29644 1 1 7 ALA N N 11.534 1.666 6.854 1.00 . A A . 7 ALA N 1 1
14 29645 1 1 7 ALA O O 9.780 0.924 8.909 1.00 . A A . 7 ALA O 1 1
14 29646 1 1 8 ILE C C 6.059 1.792 9.044 1.00 . A A . 8 ILE C 1 1
14 29647 1 1 8 ILE CA C 7.415 2.379 9.469 1.00 . A A . 8 ILE CA 1 1
14 29648 1 1 8 ILE CB C 7.209 3.755 10.194 1.00 . A A . 8 ILE CB 1 1
14 29649 1 1 8 ILE CD1 C 8.508 5.721 11.252 1.00 . A A . 8 ILE CD1 1 1
14 29650 1 1 8 ILE CG1 C 8.559 4.306 10.702 1.00 . A A . 8 ILE CG1 1 1
14 29651 1 1 8 ILE CG2 C 6.211 3.635 11.360 1.00 . A A . 8 ILE CG2 1 1
14 29652 1 1 8 ILE H H 8.057 3.187 7.614 1.00 . A A . 8 ILE H 1 1
14 29653 1 1 8 ILE HA H 7.890 1.694 10.158 1.00 . A A . 8 ILE HA 1 1
14 29654 1 1 8 ILE HB H 6.800 4.445 9.481 1.00 . A A . 8 ILE HB 1 1
14 29655 1 1 8 ILE HD11 H 7.761 5.778 12.031 1.00 . A A . 8 ILE HD11 1 1
14 29656 1 1 8 ILE HD12 H 8.258 6.409 10.459 1.00 . A A . 8 ILE HD12 1 1
14 29657 1 1 8 ILE HD13 H 9.474 5.981 11.661 1.00 . A A . 8 ILE HD13 1 1
14 29658 1 1 8 ILE HG12 H 8.922 3.671 11.489 1.00 . A A . 8 ILE HG12 1 1
14 29659 1 1 8 ILE HG13 H 9.262 4.293 9.888 1.00 . A A . 8 ILE HG13 1 1
14 29660 1 1 8 ILE HG21 H 6.592 2.940 12.094 1.00 . A A . 8 ILE HG21 1 1
14 29661 1 1 8 ILE HG22 H 5.264 3.278 10.986 1.00 . A A . 8 ILE HG22 1 1
14 29662 1 1 8 ILE HG23 H 6.075 4.605 11.816 1.00 . A A . 8 ILE HG23 1 1
14 29663 1 1 8 ILE N N 8.283 2.511 8.287 1.00 . A A . 8 ILE N 1 1
14 29664 1 1 8 ILE O O 5.510 2.165 8.004 1.00 . A A . 8 ILE O 1 1
14 29665 1 1 9 PHE C C 3.494 0.002 10.891 1.00 . A A . 9 PHE C 1 1
14 29666 1 1 9 PHE CA C 4.267 0.197 9.589 1.00 . A A . 9 PHE CA 1 1
14 29667 1 1 9 PHE CB C 4.527 -1.154 8.888 1.00 . A A . 9 PHE CB 1 1
14 29668 1 1 9 PHE CD1 C 2.647 -1.514 7.248 1.00 . A A . 9 PHE CD1 1 1
14 29669 1 1 9 PHE CD2 C 2.787 -2.959 9.142 1.00 . A A . 9 PHE CD2 1 1
14 29670 1 1 9 PHE CE1 C 1.527 -2.189 6.811 1.00 . A A . 9 PHE CE1 1 1
14 29671 1 1 9 PHE CE2 C 1.664 -3.638 8.709 1.00 . A A . 9 PHE CE2 1 1
14 29672 1 1 9 PHE CG C 3.292 -1.889 8.418 1.00 . A A . 9 PHE CG 1 1
14 29673 1 1 9 PHE CZ C 1.033 -3.252 7.542 1.00 . A A . 9 PHE CZ 1 1
14 29674 1 1 9 PHE H H 6.016 0.654 10.690 1.00 . A A . 9 PHE H 1 1
14 29675 1 1 9 PHE HA H 3.686 0.829 8.931 1.00 . A A . 9 PHE HA 1 1
14 29676 1 1 9 PHE HB2 H 5.139 -0.974 8.024 1.00 . A A . 9 PHE HB2 1 1
14 29677 1 1 9 PHE HB3 H 5.062 -1.803 9.568 1.00 . A A . 9 PHE HB3 1 1
14 29678 1 1 9 PHE HD1 H 3.031 -0.683 6.674 1.00 . A A . 9 PHE HD1 1 1
14 29679 1 1 9 PHE HD2 H 3.278 -3.261 10.055 1.00 . A A . 9 PHE HD2 1 1
14 29680 1 1 9 PHE HE1 H 1.036 -1.884 5.899 1.00 . A A . 9 PHE HE1 1 1
14 29681 1 1 9 PHE HE2 H 1.281 -4.471 9.280 1.00 . A A . 9 PHE HE2 1 1
14 29682 1 1 9 PHE HZ H 0.156 -3.783 7.201 1.00 . A A . 9 PHE HZ 1 1
14 29683 1 1 9 PHE N N 5.536 0.874 9.865 1.00 . A A . 9 PHE N 1 1
14 29684 1 1 9 PHE O O 3.949 -0.703 11.789 1.00 . A A . 9 PHE O 1 1
14 29685 1 1 10 GLU C C 2.119 1.245 13.405 1.00 . A A . 10 GLU C 1 1
14 29686 1 1 10 GLU CA C 1.438 0.609 12.174 1.00 . A A . 10 GLU CA 1 1
14 29687 1 1 10 GLU CB C 0.961 -0.823 12.488 1.00 . A A . 10 GLU CB 1 1
14 29688 1 1 10 GLU CD C -0.365 -2.838 11.723 1.00 . A A . 10 GLU CD 1 1
14 29689 1 1 10 GLU CG C 0.119 -1.441 11.383 1.00 . A A . 10 GLU CG 1 1
14 29690 1 1 10 GLU H H 2.016 1.152 10.195 1.00 . A A . 10 GLU H 1 1
14 29691 1 1 10 GLU HA H 0.570 1.207 11.937 1.00 . A A . 10 GLU HA 1 1
14 29692 1 1 10 GLU HB2 H 1.827 -1.445 12.643 1.00 . A A . 10 GLU HB2 1 1
14 29693 1 1 10 GLU HB3 H 0.374 -0.804 13.393 1.00 . A A . 10 GLU HB3 1 1
14 29694 1 1 10 GLU HG2 H -0.737 -0.808 11.211 1.00 . A A . 10 GLU HG2 1 1
14 29695 1 1 10 GLU HG3 H 0.715 -1.491 10.481 1.00 . A A . 10 GLU HG3 1 1
14 29696 1 1 10 GLU N N 2.316 0.641 10.974 1.00 . A A . 10 GLU N 1 1
14 29697 1 1 10 GLU O O 2.036 0.734 14.529 1.00 . A A . 10 GLU O 1 1
14 29698 1 1 10 GLU OE1 O 0.153 -3.426 12.698 1.00 . A A . 10 GLU OE1 1 1
14 29699 1 1 10 GLU OE2 O -1.260 -3.345 11.016 1.00 . A A . 10 GLU OE2 1 1
14 29700 1 1 11 LYS C C 4.712 2.541 14.816 1.00 . A A . 11 LYS C 1 1
14 29701 1 1 11 LYS CA C 3.474 3.210 14.195 1.00 . A A . 11 LYS CA 1 1
14 29702 1 1 11 LYS CB C 2.508 3.661 15.293 1.00 . A A . 11 LYS CB 1 1
14 29703 1 1 11 LYS CD C 1.881 5.830 14.208 1.00 . A A . 11 LYS CD 1 1
14 29704 1 1 11 LYS CE C 0.756 6.773 13.775 1.00 . A A . 11 LYS CE 1 1
14 29705 1 1 11 LYS CG C 1.365 4.517 14.765 1.00 . A A . 11 LYS CG 1 1
14 29706 1 1 11 LYS H H 2.853 2.679 12.225 1.00 . A A . 11 LYS H 1 1
14 29707 1 1 11 LYS HA H 3.811 4.103 13.696 1.00 . A A . 11 LYS HA 1 1
14 29708 1 1 11 LYS HB2 H 2.089 2.789 15.772 1.00 . A A . 11 LYS HB2 1 1
14 29709 1 1 11 LYS HB3 H 3.055 4.236 16.024 1.00 . A A . 11 LYS HB3 1 1
14 29710 1 1 11 LYS HD2 H 2.485 6.323 14.955 1.00 . A A . 11 LYS HD2 1 1
14 29711 1 1 11 LYS HD3 H 2.483 5.598 13.350 1.00 . A A . 11 LYS HD3 1 1
14 29712 1 1 11 LYS HE2 H 0.127 6.259 13.064 1.00 . A A . 11 LYS HE2 1 1
14 29713 1 1 11 LYS HE3 H 0.172 7.032 14.647 1.00 . A A . 11 LYS HE3 1 1
14 29714 1 1 11 LYS HG2 H 0.855 3.978 13.982 1.00 . A A . 11 LYS HG2 1 1
14 29715 1 1 11 LYS HG3 H 0.678 4.721 15.573 1.00 . A A . 11 LYS HG3 1 1
14 29716 1 1 11 LYS HZ1 H 1.834 7.794 12.305 1.00 . A A . 11 LYS HZ1 1 1
14 29717 1 1 11 LYS HZ2 H 1.872 8.540 13.821 1.00 . A A . 11 LYS HZ2 1 1
14 29718 1 1 11 LYS HZ3 H 0.478 8.636 12.868 1.00 . A A . 11 LYS HZ3 1 1
14 29719 1 1 11 LYS N N 2.798 2.382 13.156 1.00 . A A . 11 LYS N 1 1
14 29720 1 1 11 LYS NZ N 1.272 8.024 13.148 1.00 . A A . 11 LYS NZ 1 1
14 29721 1 1 11 LYS O O 5.443 3.178 15.583 1.00 . A A . 11 LYS O 1 1
14 29722 1 1 12 VAL C C 7.211 0.676 13.781 1.00 . A A . 12 VAL C 1 1
14 29723 1 1 12 VAL CA C 6.158 0.557 14.893 1.00 . A A . 12 VAL CA 1 1
14 29724 1 1 12 VAL CB C 5.852 -0.938 15.288 1.00 . A A . 12 VAL CB 1 1
14 29725 1 1 12 VAL CG1 C 7.115 -1.716 15.621 1.00 . A A . 12 VAL CG1 1 1
14 29726 1 1 12 VAL CG2 C 4.847 -1.051 16.436 1.00 . A A . 12 VAL CG2 1 1
14 29727 1 1 12 VAL H H 4.291 0.793 13.925 1.00 . A A . 12 VAL H 1 1
14 29728 1 1 12 VAL HA H 6.541 1.060 15.769 1.00 . A A . 12 VAL HA 1 1
14 29729 1 1 12 VAL HB H 5.410 -1.413 14.427 1.00 . A A . 12 VAL HB 1 1
14 29730 1 1 12 VAL HG11 H 6.847 -2.703 15.955 1.00 . A A . 12 VAL HG11 1 1
14 29731 1 1 12 VAL HG12 H 7.658 -1.204 16.399 1.00 . A A . 12 VAL HG12 1 1
14 29732 1 1 12 VAL HG13 H 7.734 -1.790 14.740 1.00 . A A . 12 VAL HG13 1 1
14 29733 1 1 12 VAL HG21 H 3.907 -0.607 16.142 1.00 . A A . 12 VAL HG21 1 1
14 29734 1 1 12 VAL HG22 H 5.233 -0.536 17.304 1.00 . A A . 12 VAL HG22 1 1
14 29735 1 1 12 VAL HG23 H 4.693 -2.095 16.679 1.00 . A A . 12 VAL HG23 1 1
14 29736 1 1 12 VAL N N 4.946 1.267 14.480 1.00 . A A . 12 VAL N 1 1
14 29737 1 1 12 VAL O O 7.000 0.202 12.661 1.00 . A A . 12 VAL O 1 1
14 29738 1 1 13 SER C C 10.242 0.388 12.865 1.00 . A A . 13 SER C 1 1
14 29739 1 1 13 SER CA C 9.378 1.616 13.120 1.00 . A A . 13 SER CA 1 1
14 29740 1 1 13 SER CB C 10.249 2.792 13.572 1.00 . A A . 13 SER CB 1 1
14 29741 1 1 13 SER H H 8.451 1.643 15.026 1.00 . A A . 13 SER H 1 1
14 29742 1 1 13 SER HA H 8.893 1.879 12.197 1.00 . A A . 13 SER HA 1 1
14 29743 1 1 13 SER HB2 H 9.656 3.694 13.591 1.00 . A A . 13 SER HB2 1 1
14 29744 1 1 13 SER HB3 H 10.632 2.588 14.564 1.00 . A A . 13 SER HB3 1 1
14 29745 1 1 13 SER HG H 12.162 2.997 13.199 1.00 . A A . 13 SER HG 1 1
14 29746 1 1 13 SER N N 8.330 1.337 14.103 1.00 . A A . 13 SER N 1 1
14 29747 1 1 13 SER O O 10.558 -0.369 13.789 1.00 . A A . 13 SER O 1 1
14 29748 1 1 13 SER OG O 11.346 2.983 12.695 1.00 . A A . 13 SER OG 1 1
14 29749 1 1 14 GLY C C 12.141 -0.742 9.912 1.00 . A A . 14 GLY C 1 1
14 29750 1 1 14 GLY CA C 11.371 -0.956 11.194 1.00 . A A . 14 GLY CA 1 1
14 29751 1 1 14 GLY H H 10.355 0.880 10.928 1.00 . A A . 14 GLY H 1 1
14 29752 1 1 14 GLY HA2 H 12.066 -1.209 11.978 1.00 . A A . 14 GLY HA2 1 1
14 29753 1 1 14 GLY HA3 H 10.691 -1.783 11.053 1.00 . A A . 14 GLY HA3 1 1
14 29754 1 1 14 GLY N N 10.608 0.208 11.597 1.00 . A A . 14 GLY N 1 1
14 29755 1 1 14 GLY O O 12.430 0.396 9.526 1.00 . A A . 14 GLY O 1 1
14 29756 1 1 15 ILE C C 12.460 -2.654 6.940 1.00 . A A . 15 ILE C 1 1
14 29757 1 1 15 ILE CA C 13.223 -1.847 8.006 1.00 . A A . 15 ILE CA 1 1
14 29758 1 1 15 ILE CB C 14.668 -2.423 8.231 1.00 . A A . 15 ILE CB 1 1
14 29759 1 1 15 ILE CD1 C 16.896 -2.000 9.560 1.00 . A A . 15 ILE CD1 1 1
14 29760 1 1 15 ILE CG1 C 15.568 -1.445 9.046 1.00 . A A . 15 ILE CG1 1 1
14 29761 1 1 15 ILE CG2 C 15.359 -2.830 6.921 1.00 . A A . 15 ILE CG2 1 1
14 29762 1 1 15 ILE H H 12.200 -2.716 9.638 1.00 . A A . 15 ILE H 1 1
14 29763 1 1 15 ILE HA H 13.310 -0.820 7.677 1.00 . A A . 15 ILE HA 1 1
14 29764 1 1 15 ILE HB H 14.554 -3.326 8.814 1.00 . A A . 15 ILE HB 1 1
14 29765 1 1 15 ILE HD11 H 17.540 -2.227 8.724 1.00 . A A . 15 ILE HD11 1 1
14 29766 1 1 15 ILE HD12 H 16.715 -2.900 10.130 1.00 . A A . 15 ILE HD12 1 1
14 29767 1 1 15 ILE HD13 H 17.372 -1.263 10.191 1.00 . A A . 15 ILE HD13 1 1
14 29768 1 1 15 ILE HG12 H 15.798 -0.591 8.431 1.00 . A A . 15 ILE HG12 1 1
14 29769 1 1 15 ILE HG13 H 15.010 -1.114 9.902 1.00 . A A . 15 ILE HG13 1 1
14 29770 1 1 15 ILE HG21 H 14.794 -3.626 6.453 1.00 . A A . 15 ILE HG21 1 1
14 29771 1 1 15 ILE HG22 H 16.360 -3.176 7.134 1.00 . A A . 15 ILE HG22 1 1
14 29772 1 1 15 ILE HG23 H 15.403 -1.980 6.258 1.00 . A A . 15 ILE HG23 1 1
14 29773 1 1 15 ILE N N 12.471 -1.853 9.259 1.00 . A A . 15 ILE N 1 1
14 29774 1 1 15 ILE O O 11.913 -3.721 7.235 1.00 . A A . 15 ILE O 1 1
14 29775 1 1 16 ILE C C 12.746 -3.527 3.697 1.00 . A A . 16 ILE C 1 1
14 29776 1 1 16 ILE CA C 11.744 -2.777 4.594 1.00 . A A . 16 ILE CA 1 1
14 29777 1 1 16 ILE CB C 10.880 -1.719 3.807 1.00 . A A . 16 ILE CB 1 1
14 29778 1 1 16 ILE CD1 C 8.425 -1.219 3.134 1.00 . A A . 16 ILE CD1 1 1
14 29779 1 1 16 ILE CG1 C 9.434 -2.248 3.641 1.00 . A A . 16 ILE CG1 1 1
14 29780 1 1 16 ILE CG2 C 11.484 -1.303 2.446 1.00 . A A . 16 ILE CG2 1 1
14 29781 1 1 16 ILE H H 12.905 -1.282 5.548 1.00 . A A . 16 ILE H 1 1
14 29782 1 1 16 ILE HA H 11.071 -3.504 5.021 1.00 . A A . 16 ILE HA 1 1
14 29783 1 1 16 ILE HB H 10.841 -0.837 4.419 1.00 . A A . 16 ILE HB 1 1
14 29784 1 1 16 ILE HD11 H 8.535 -0.303 3.694 1.00 . A A . 16 ILE HD11 1 1
14 29785 1 1 16 ILE HD12 H 7.426 -1.598 3.270 1.00 . A A . 16 ILE HD12 1 1
14 29786 1 1 16 ILE HD13 H 8.600 -1.022 2.085 1.00 . A A . 16 ILE HD13 1 1
14 29787 1 1 16 ILE HG12 H 9.438 -3.071 2.945 1.00 . A A . 16 ILE HG12 1 1
14 29788 1 1 16 ILE HG13 H 9.083 -2.602 4.599 1.00 . A A . 16 ILE HG13 1 1
14 29789 1 1 16 ILE HG21 H 11.211 -2.035 1.692 1.00 . A A . 16 ILE HG21 1 1
14 29790 1 1 16 ILE HG22 H 12.564 -1.258 2.527 1.00 . A A . 16 ILE HG22 1 1
14 29791 1 1 16 ILE HG23 H 11.104 -0.327 2.167 1.00 . A A . 16 ILE HG23 1 1
14 29792 1 1 16 ILE N N 12.440 -2.130 5.709 1.00 . A A . 16 ILE N 1 1
14 29793 1 1 16 ILE O O 13.845 -3.031 3.437 1.00 . A A . 16 ILE O 1 1
14 29794 1 1 17 ALA C C 12.337 -6.149 1.238 1.00 . A A . 17 ALA C 1 1
14 29795 1 1 17 ALA CA C 13.179 -5.538 2.353 1.00 . A A . 17 ALA CA 1 1
14 29796 1 1 17 ALA CB C 13.893 -6.634 3.136 1.00 . A A . 17 ALA CB 1 1
14 29797 1 1 17 ALA H H 11.479 -5.067 3.531 1.00 . A A . 17 ALA H 1 1
14 29798 1 1 17 ALA HA H 13.926 -4.894 1.914 1.00 . A A . 17 ALA HA 1 1
14 29799 1 1 17 ALA HB1 H 14.527 -7.198 2.466 1.00 . A A . 17 ALA HB1 1 1
14 29800 1 1 17 ALA HB2 H 13.162 -7.294 3.580 1.00 . A A . 17 ALA HB2 1 1
14 29801 1 1 17 ALA HB3 H 14.496 -6.188 3.912 1.00 . A A . 17 ALA HB3 1 1
14 29802 1 1 17 ALA N N 12.352 -4.723 3.250 1.00 . A A . 17 ALA N 1 1
14 29803 1 1 17 ALA O O 11.171 -6.485 1.450 1.00 . A A . 17 ALA O 1 1
14 29804 1 1 18 ILE C C 12.795 -8.344 -1.291 1.00 . A A . 18 ILE C 1 1
14 29805 1 1 18 ILE CA C 12.260 -6.918 -1.088 1.00 . A A . 18 ILE CA 1 1
14 29806 1 1 18 ILE CB C 12.373 -6.071 -2.402 1.00 . A A . 18 ILE CB 1 1
14 29807 1 1 18 ILE CD1 C 11.838 -3.722 -3.349 1.00 . A A . 18 ILE CD1 1 1
14 29808 1 1 18 ILE CG1 C 11.632 -4.728 -2.230 1.00 . A A . 18 ILE CG1 1 1
14 29809 1 1 18 ILE CG2 C 11.811 -6.835 -3.608 1.00 . A A . 18 ILE CG2 1 1
14 29810 1 1 18 ILE H H 13.849 -5.951 -0.067 1.00 . A A . 18 ILE H 1 1
14 29811 1 1 18 ILE HA H 11.212 -6.989 -0.831 1.00 . A A . 18 ILE HA 1 1
14 29812 1 1 18 ILE HB H 13.408 -5.877 -2.590 1.00 . A A . 18 ILE HB 1 1
14 29813 1 1 18 ILE HD11 H 11.151 -3.939 -4.158 1.00 . A A . 18 ILE HD11 1 1
14 29814 1 1 18 ILE HD12 H 12.848 -3.799 -3.714 1.00 . A A . 18 ILE HD12 1 1
14 29815 1 1 18 ILE HD13 H 11.659 -2.725 -2.978 1.00 . A A . 18 ILE HD13 1 1
14 29816 1 1 18 ILE HG12 H 10.582 -4.927 -2.180 1.00 . A A . 18 ILE HG12 1 1
14 29817 1 1 18 ILE HG13 H 11.950 -4.266 -1.306 1.00 . A A . 18 ILE HG13 1 1
14 29818 1 1 18 ILE HG21 H 11.821 -6.186 -4.473 1.00 . A A . 18 ILE HG21 1 1
14 29819 1 1 18 ILE HG22 H 10.797 -7.145 -3.397 1.00 . A A . 18 ILE HG22 1 1
14 29820 1 1 18 ILE HG23 H 12.426 -7.701 -3.800 1.00 . A A . 18 ILE HG23 1 1
14 29821 1 1 18 ILE N N 12.935 -6.285 0.048 1.00 . A A . 18 ILE N 1 1
14 29822 1 1 18 ILE O O 13.999 -8.599 -1.185 1.00 . A A . 18 ILE O 1 1
14 29823 1 1 19 ASN C C 12.106 -11.091 -3.204 1.00 . A A . 19 ASN C 1 1
14 29824 1 1 19 ASN CA C 12.145 -10.681 -1.729 1.00 . A A . 19 ASN CA 1 1
14 29825 1 1 19 ASN CB C 11.110 -11.519 -0.937 1.00 . A A . 19 ASN CB 1 1
14 29826 1 1 19 ASN CG C 11.697 -12.771 -0.286 1.00 . A A . 19 ASN CG 1 1
14 29827 1 1 19 ASN H H 10.960 -8.933 -1.744 1.00 . A A . 19 ASN H 1 1
14 29828 1 1 19 ASN HA H 13.133 -10.872 -1.340 1.00 . A A . 19 ASN HA 1 1
14 29829 1 1 19 ASN HB2 H 10.650 -10.910 -0.162 1.00 . A A . 19 ASN HB2 1 1
14 29830 1 1 19 ASN HB3 H 10.334 -11.833 -1.624 1.00 . A A . 19 ASN HB3 1 1
14 29831 1 1 19 ASN HD21 H 9.883 -13.531 0.029 1.00 . A A . 19 ASN HD21 1 1
14 29832 1 1 19 ASN HD22 H 11.204 -14.503 0.569 1.00 . A A . 19 ASN HD22 1 1
14 29833 1 1 19 ASN N N 11.863 -9.249 -1.589 1.00 . A A . 19 ASN N 1 1
14 29834 1 1 19 ASN ND2 N 10.841 -13.694 0.148 1.00 . A A . 19 ASN ND2 1 1
14 29835 1 1 19 ASN O O 11.035 -11.305 -3.765 1.00 . A A . 19 ASN O 1 1
14 29836 1 1 19 ASN OD1 O 12.916 -12.913 -0.194 1.00 . A A . 19 ASN OD1 1 1
14 29837 1 1 20 GLU C C 14.299 -12.896 -5.270 1.00 . A A . 20 GLU C 1 1
14 29838 1 1 20 GLU CA C 13.401 -11.655 -5.208 1.00 . A A . 20 GLU CA 1 1
14 29839 1 1 20 GLU CB C 13.937 -10.532 -6.111 1.00 . A A . 20 GLU CB 1 1
14 29840 1 1 20 GLU CD C 13.682 -8.147 -6.931 1.00 . A A . 20 GLU CD 1 1
14 29841 1 1 20 GLU CG C 13.002 -9.336 -6.268 1.00 . A A . 20 GLU CG 1 1
14 29842 1 1 20 GLU H H 14.096 -10.970 -3.329 1.00 . A A . 20 GLU H 1 1
14 29843 1 1 20 GLU HA H 12.412 -11.930 -5.544 1.00 . A A . 20 GLU HA 1 1
14 29844 1 1 20 GLU HB2 H 14.865 -10.176 -5.707 1.00 . A A . 20 GLU HB2 1 1
14 29845 1 1 20 GLU HB3 H 14.110 -10.942 -7.091 1.00 . A A . 20 GLU HB3 1 1
14 29846 1 1 20 GLU HG2 H 12.153 -9.629 -6.867 1.00 . A A . 20 GLU HG2 1 1
14 29847 1 1 20 GLU HG3 H 12.660 -9.034 -5.291 1.00 . A A . 20 GLU HG3 1 1
14 29848 1 1 20 GLU N N 13.282 -11.197 -3.820 1.00 . A A . 20 GLU N 1 1
14 29849 1 1 20 GLU O O 14.975 -13.217 -4.286 1.00 . A A . 20 GLU O 1 1
14 29850 1 1 20 GLU OE1 O 14.693 -8.350 -7.635 1.00 . A A . 20 GLU OE1 1 1
14 29851 1 1 20 GLU OE2 O 13.198 -7.012 -6.742 1.00 . A A . 20 GLU OE2 1 1
14 29852 1 1 21 ASP C C 14.149 -16.028 -5.881 1.00 . A A . 21 ASP C 1 1
14 29853 1 1 21 ASP CA C 14.956 -14.931 -6.605 1.00 . A A . 21 ASP CA 1 1
14 29854 1 1 21 ASP CB C 16.421 -14.925 -6.114 1.00 . A A . 21 ASP CB 1 1
14 29855 1 1 21 ASP CG C 17.307 -13.971 -6.900 1.00 . A A . 21 ASP CG 1 1
14 29856 1 1 21 ASP H H 13.839 -13.208 -7.204 1.00 . A A . 21 ASP H 1 1
14 29857 1 1 21 ASP HA H 14.948 -15.152 -7.663 1.00 . A A . 21 ASP HA 1 1
14 29858 1 1 21 ASP HB2 H 16.442 -14.640 -5.078 1.00 . A A . 21 ASP HB2 1 1
14 29859 1 1 21 ASP HB3 H 16.823 -15.922 -6.214 1.00 . A A . 21 ASP HB3 1 1
14 29860 1 1 21 ASP N N 14.298 -13.598 -6.432 1.00 . A A . 21 ASP N 1 1
14 29861 1 1 21 ASP O O 14.519 -17.207 -5.878 1.00 . A A . 21 ASP O 1 1
14 29862 1 1 21 ASP OD1 O 17.270 -14.019 -8.147 1.00 . A A . 21 ASP OD1 1 1
14 29863 1 1 21 ASP OD2 O 18.036 -13.181 -6.266 1.00 . A A . 21 ASP OD2 1 1
14 29864 1 1 22 VAL C C 10.858 -16.725 -5.400 1.00 . A A . 22 VAL C 1 1
14 29865 1 1 22 VAL CA C 12.105 -16.451 -4.551 1.00 . A A . 22 VAL CA 1 1
14 29866 1 1 22 VAL CB C 11.715 -15.816 -3.166 1.00 . A A . 22 VAL CB 1 1
14 29867 1 1 22 VAL CG1 C 12.911 -15.828 -2.221 1.00 . A A . 22 VAL CG1 1 1
14 29868 1 1 22 VAL CG2 C 11.155 -14.383 -3.297 1.00 . A A . 22 VAL CG2 1 1
14 29869 1 1 22 VAL H H 12.837 -14.637 -5.326 1.00 . A A . 22 VAL H 1 1
14 29870 1 1 22 VAL HA H 12.596 -17.395 -4.362 1.00 . A A . 22 VAL HA 1 1
14 29871 1 1 22 VAL HB H 10.946 -16.435 -2.728 1.00 . A A . 22 VAL HB 1 1
14 29872 1 1 22 VAL HG11 H 12.642 -15.351 -1.290 1.00 . A A . 22 VAL HG11 1 1
14 29873 1 1 22 VAL HG12 H 13.735 -15.293 -2.675 1.00 . A A . 22 VAL HG12 1 1
14 29874 1 1 22 VAL HG13 H 13.209 -16.848 -2.030 1.00 . A A . 22 VAL HG13 1 1
14 29875 1 1 22 VAL HG21 H 11.906 -13.736 -3.725 1.00 . A A . 22 VAL HG21 1 1
14 29876 1 1 22 VAL HG22 H 10.871 -14.008 -2.321 1.00 . A A . 22 VAL HG22 1 1
14 29877 1 1 22 VAL HG23 H 10.283 -14.393 -3.937 1.00 . A A . 22 VAL HG23 1 1
14 29878 1 1 22 VAL N N 13.035 -15.597 -5.287 1.00 . A A . 22 VAL N 1 1
14 29879 1 1 22 VAL O O 10.809 -16.357 -6.579 1.00 . A A . 22 VAL O 1 1
14 29880 1 1 23 SER C C 7.867 -16.151 -5.311 1.00 . A A . 23 SER C 1 1
14 29881 1 1 23 SER CA C 8.548 -17.525 -5.422 1.00 . A A . 23 SER CA 1 1
14 29882 1 1 23 SER CB C 7.767 -18.619 -4.691 1.00 . A A . 23 SER CB 1 1
14 29883 1 1 23 SER H H 10.010 -17.764 -3.911 1.00 . A A . 23 SER H 1 1
14 29884 1 1 23 SER HA H 8.684 -17.787 -6.463 1.00 . A A . 23 SER HA 1 1
14 29885 1 1 23 SER HB2 H 6.863 -18.831 -5.230 1.00 . A A . 23 SER HB2 1 1
14 29886 1 1 23 SER HB3 H 8.379 -19.509 -4.642 1.00 . A A . 23 SER HB3 1 1
14 29887 1 1 23 SER HG H 8.211 -17.885 -2.927 1.00 . A A . 23 SER HG 1 1
14 29888 1 1 23 SER N N 9.860 -17.378 -4.796 1.00 . A A . 23 SER N 1 1
14 29889 1 1 23 SER O O 8.306 -15.362 -4.470 1.00 . A A . 23 SER O 1 1
14 29890 1 1 23 SER OG O 7.430 -18.227 -3.369 1.00 . A A . 23 SER OG 1 1
14 29891 1 1 24 PRO C C 6.971 -13.358 -5.559 1.00 . A A . 24 PRO C 1 1
14 29892 1 1 24 PRO CA C 6.620 -14.429 -6.592 1.00 . A A . 24 PRO CA 1 1
14 29893 1 1 24 PRO CB C 5.133 -14.368 -6.939 1.00 . A A . 24 PRO CB 1 1
14 29894 1 1 24 PRO CD C 5.611 -16.657 -6.422 1.00 . A A . 24 PRO CD 1 1
14 29895 1 1 24 PRO CG C 4.776 -15.763 -7.319 1.00 . A A . 24 PRO CG 1 1
14 29896 1 1 24 PRO HA H 7.207 -14.273 -7.484 1.00 . A A . 24 PRO HA 1 1
14 29897 1 1 24 PRO HB2 H 4.573 -14.038 -6.076 1.00 . A A . 24 PRO HB2 1 1
14 29898 1 1 24 PRO HB3 H 4.981 -13.684 -7.759 1.00 . A A . 24 PRO HB3 1 1
14 29899 1 1 24 PRO HD2 H 5.109 -16.915 -5.597 1.00 . A A . 24 PRO HD2 1 1
14 29900 1 1 24 PRO HD3 H 5.907 -17.481 -6.904 1.00 . A A . 24 PRO HD3 1 1
14 29901 1 1 24 PRO HG2 H 3.800 -15.920 -7.168 1.00 . A A . 24 PRO HG2 1 1
14 29902 1 1 24 PRO HG3 H 4.994 -15.922 -8.282 1.00 . A A . 24 PRO HG3 1 1
14 29903 1 1 24 PRO N N 6.778 -15.810 -6.076 1.00 . A A . 24 PRO N 1 1
14 29904 1 1 24 PRO O O 6.501 -13.388 -4.417 1.00 . A A . 24 PRO O 1 1
14 29905 1 1 25 ALA C C 7.641 -10.808 -4.108 1.00 . A A . 25 ALA C 1 1
14 29906 1 1 25 ALA CA C 8.547 -11.484 -5.125 1.00 . A A . 25 ALA CA 1 1
14 29907 1 1 25 ALA CB C 9.309 -10.450 -5.948 1.00 . A A . 25 ALA CB 1 1
14 29908 1 1 25 ALA H H 7.981 -12.348 -6.968 1.00 . A A . 25 ALA H 1 1
14 29909 1 1 25 ALA HA H 9.278 -12.067 -4.583 1.00 . A A . 25 ALA HA 1 1
14 29910 1 1 25 ALA HB1 H 8.657 -10.032 -6.696 1.00 . A A . 25 ALA HB1 1 1
14 29911 1 1 25 ALA HB2 H 10.165 -10.918 -6.429 1.00 . A A . 25 ALA HB2 1 1
14 29912 1 1 25 ALA HB3 H 9.659 -9.663 -5.296 1.00 . A A . 25 ALA HB3 1 1
14 29913 1 1 25 ALA N N 7.824 -12.412 -6.006 1.00 . A A . 25 ALA N 1 1
14 29914 1 1 25 ALA O O 6.515 -10.419 -4.427 1.00 . A A . 25 ALA O 1 1
14 29915 1 1 26 GLU C C 8.126 -9.151 -0.940 1.00 . A A . 26 GLU C 1 1
14 29916 1 1 26 GLU CA C 7.368 -10.190 -1.755 1.00 . A A . 26 GLU CA 1 1
14 29917 1 1 26 GLU CB C 6.883 -11.324 -0.827 1.00 . A A . 26 GLU CB 1 1
14 29918 1 1 26 GLU CD C 7.125 -13.740 -0.101 1.00 . A A . 26 GLU CD 1 1
14 29919 1 1 26 GLU CG C 7.291 -12.736 -1.227 1.00 . A A . 26 GLU CG 1 1
14 29920 1 1 26 GLU H H 9.062 -11.007 -2.715 1.00 . A A . 26 GLU H 1 1
14 29921 1 1 26 GLU HA H 6.508 -9.714 -2.179 1.00 . A A . 26 GLU HA 1 1
14 29922 1 1 26 GLU HB2 H 7.271 -11.144 0.157 1.00 . A A . 26 GLU HB2 1 1
14 29923 1 1 26 GLU HB3 H 5.824 -11.290 -0.785 1.00 . A A . 26 GLU HB3 1 1
14 29924 1 1 26 GLU HG2 H 6.673 -13.045 -2.056 1.00 . A A . 26 GLU HG2 1 1
14 29925 1 1 26 GLU HG3 H 8.325 -12.727 -1.530 1.00 . A A . 26 GLU HG3 1 1
14 29926 1 1 26 GLU N N 8.146 -10.710 -2.876 1.00 . A A . 26 GLU N 1 1
14 29927 1 1 26 GLU O O 9.260 -9.374 -0.550 1.00 . A A . 26 GLU O 1 1
14 29928 1 1 26 GLU OE1 O 6.054 -13.740 0.541 1.00 . A A . 26 GLU OE1 1 1
14 29929 1 1 26 GLU OE2 O 8.066 -14.526 0.138 1.00 . A A . 26 GLU OE2 1 1
14 29930 1 1 27 LEU C C 7.813 -7.205 1.657 1.00 . A A . 27 LEU C 1 1
14 29931 1 1 27 LEU CA C 8.061 -6.984 0.172 1.00 . A A . 27 LEU CA 1 1
14 29932 1 1 27 LEU CB C 7.520 -5.604 -0.276 1.00 . A A . 27 LEU CB 1 1
14 29933 1 1 27 LEU CD1 C 9.487 -4.079 0.211 1.00 . A A . 27 LEU CD1 1 1
14 29934 1 1 27 LEU CD2 C 7.159 -3.188 0.269 1.00 . A A . 27 LEU CD2 1 1
14 29935 1 1 27 LEU CG C 8.038 -4.399 0.532 1.00 . A A . 27 LEU CG 1 1
14 29936 1 1 27 LEU H H 6.483 -8.007 -0.798 1.00 . A A . 27 LEU H 1 1
14 29937 1 1 27 LEU HA H 9.125 -7.027 -0.019 1.00 . A A . 27 LEU HA 1 1
14 29938 1 1 27 LEU HB2 H 7.767 -5.458 -1.311 1.00 . A A . 27 LEU HB2 1 1
14 29939 1 1 27 LEU HB3 H 6.451 -5.621 -0.193 1.00 . A A . 27 LEU HB3 1 1
14 29940 1 1 27 LEU HD11 H 9.864 -3.362 0.931 1.00 . A A . 27 LEU HD11 1 1
14 29941 1 1 27 LEU HD12 H 9.551 -3.659 -0.781 1.00 . A A . 27 LEU HD12 1 1
14 29942 1 1 27 LEU HD13 H 10.075 -4.977 0.263 1.00 . A A . 27 LEU HD13 1 1
14 29943 1 1 27 LEU HD21 H 6.137 -3.423 0.528 1.00 . A A . 27 LEU HD21 1 1
14 29944 1 1 27 LEU HD22 H 7.214 -2.922 -0.776 1.00 . A A . 27 LEU HD22 1 1
14 29945 1 1 27 LEU HD23 H 7.500 -2.362 0.869 1.00 . A A . 27 LEU HD23 1 1
14 29946 1 1 27 LEU HG H 7.975 -4.632 1.583 1.00 . A A . 27 LEU HG 1 1
14 29947 1 1 27 LEU N N 7.433 -8.070 -0.568 1.00 . A A . 27 LEU N 1 1
14 29948 1 1 27 LEU O O 6.686 -7.090 2.153 1.00 . A A . 27 LEU O 1 1
14 29949 1 1 28 THR C C 9.313 -6.830 4.659 1.00 . A A . 28 THR C 1 1
14 29950 1 1 28 THR CA C 8.848 -7.955 3.732 1.00 . A A . 28 THR CA 1 1
14 29951 1 1 28 THR CB C 9.722 -9.222 3.948 1.00 . A A . 28 THR CB 1 1
14 29952 1 1 28 THR CG2 C 9.709 -9.680 5.403 1.00 . A A . 28 THR CG2 1 1
14 29953 1 1 28 THR H H 9.777 -7.476 1.889 1.00 . A A . 28 THR H 1 1
14 29954 1 1 28 THR HA H 7.824 -8.206 3.966 1.00 . A A . 28 THR HA 1 1
14 29955 1 1 28 THR HB H 10.740 -8.993 3.663 1.00 . A A . 28 THR HB 1 1
14 29956 1 1 28 THR HG1 H 9.179 -10.004 2.218 1.00 . A A . 28 THR HG1 1 1
14 29957 1 1 28 THR HG21 H 8.685 -9.811 5.730 1.00 . A A . 28 THR HG21 1 1
14 29958 1 1 28 THR HG22 H 10.203 -8.942 6.026 1.00 . A A . 28 THR HG22 1 1
14 29959 1 1 28 THR HG23 H 10.232 -10.623 5.480 1.00 . A A . 28 THR HG23 1 1
14 29960 1 1 28 THR N N 8.900 -7.531 2.342 1.00 . A A . 28 THR N 1 1
14 29961 1 1 28 THR O O 10.503 -6.502 4.708 1.00 . A A . 28 THR O 1 1
14 29962 1 1 28 THR OG1 O 9.236 -10.296 3.130 1.00 . A A . 28 THR OG1 1 1
14 29963 1 1 29 TRP C C 8.974 -6.014 7.726 1.00 . A A . 29 TRP C 1 1
14 29964 1 1 29 TRP CA C 8.665 -5.270 6.431 1.00 . A A . 29 TRP CA 1 1
14 29965 1 1 29 TRP CB C 7.500 -4.271 6.657 1.00 . A A . 29 TRP CB 1 1
14 29966 1 1 29 TRP CD1 C 8.325 -2.069 7.716 1.00 . A A . 29 TRP CD1 1 1
14 29967 1 1 29 TRP CD2 C 7.424 -3.496 9.192 1.00 . A A . 29 TRP CD2 1 1
14 29968 1 1 29 TRP CE2 C 7.854 -2.349 9.886 1.00 . A A . 29 TRP CE2 1 1
14 29969 1 1 29 TRP CE3 C 6.822 -4.531 9.922 1.00 . A A . 29 TRP CE3 1 1
14 29970 1 1 29 TRP CG C 7.740 -3.298 7.798 1.00 . A A . 29 TRP CG 1 1
14 29971 1 1 29 TRP CH2 C 7.115 -3.234 11.947 1.00 . A A . 29 TRP CH2 1 1
14 29972 1 1 29 TRP CZ2 C 7.703 -2.210 11.268 1.00 . A A . 29 TRP CZ2 1 1
14 29973 1 1 29 TRP CZ3 C 6.674 -4.386 11.289 1.00 . A A . 29 TRP CZ3 1 1
14 29974 1 1 29 TRP H H 7.415 -6.457 5.200 1.00 . A A . 29 TRP H 1 1
14 29975 1 1 29 TRP HA H 9.545 -4.719 6.125 1.00 . A A . 29 TRP HA 1 1
14 29976 1 1 29 TRP HB2 H 7.350 -3.696 5.757 1.00 . A A . 29 TRP HB2 1 1
14 29977 1 1 29 TRP HB3 H 6.601 -4.825 6.874 1.00 . A A . 29 TRP HB3 1 1
14 29978 1 1 29 TRP HD1 H 8.678 -1.627 6.800 1.00 . A A . 29 TRP HD1 1 1
14 29979 1 1 29 TRP HE1 H 8.784 -0.613 9.162 1.00 . A A . 29 TRP HE1 1 1
14 29980 1 1 29 TRP HE3 H 6.475 -5.429 9.433 1.00 . A A . 29 TRP HE3 1 1
14 29981 1 1 29 TRP HH2 H 6.978 -3.160 13.018 1.00 . A A . 29 TRP HH2 1 1
14 29982 1 1 29 TRP HZ2 H 8.041 -1.334 11.799 1.00 . A A . 29 TRP HZ2 1 1
14 29983 1 1 29 TRP HZ3 H 6.212 -5.171 11.866 1.00 . A A . 29 TRP HZ3 1 1
14 29984 1 1 29 TRP N N 8.353 -6.236 5.382 1.00 . A A . 29 TRP N 1 1
14 29985 1 1 29 TRP NE1 N 8.402 -1.493 8.965 1.00 . A A . 29 TRP NE1 1 1
14 29986 1 1 29 TRP O O 8.266 -6.951 8.101 1.00 . A A . 29 TRP O 1 1
14 29987 1 1 30 ARG C C 10.593 -4.942 10.661 1.00 . A A . 30 ARG C 1 1
14 29988 1 1 30 ARG CA C 10.384 -6.100 9.705 1.00 . A A . 30 ARG CA 1 1
14 29989 1 1 30 ARG CB C 11.649 -6.960 9.658 1.00 . A A . 30 ARG CB 1 1
14 29990 1 1 30 ARG CD C 12.774 -9.062 8.895 1.00 . A A . 30 ARG CD 1 1
14 29991 1 1 30 ARG CG C 11.499 -8.253 8.877 1.00 . A A . 30 ARG CG 1 1
14 29992 1 1 30 ARG CZ C 14.040 -10.010 10.821 1.00 . A A . 30 ARG CZ 1 1
14 29993 1 1 30 ARG H H 10.620 -4.913 7.973 1.00 . A A . 30 ARG H 1 1
14 29994 1 1 30 ARG HA H 9.562 -6.700 10.056 1.00 . A A . 30 ARG HA 1 1
14 29995 1 1 30 ARG HB2 H 12.445 -6.385 9.217 1.00 . A A . 30 ARG HB2 1 1
14 29996 1 1 30 ARG HB3 H 11.920 -7.213 10.666 1.00 . A A . 30 ARG HB3 1 1
14 29997 1 1 30 ARG HD2 H 12.764 -9.715 8.046 1.00 . A A . 30 ARG HD2 1 1
14 29998 1 1 30 ARG HD3 H 13.616 -8.389 8.821 1.00 . A A . 30 ARG HD3 1 1
14 29999 1 1 30 ARG HE H 12.102 -10.321 10.437 1.00 . A A . 30 ARG HE 1 1
14 30000 1 1 30 ARG HG2 H 10.715 -8.843 9.319 1.00 . A A . 30 ARG HG2 1 1
14 30001 1 1 30 ARG HG3 H 11.244 -8.019 7.857 1.00 . A A . 30 ARG HG3 1 1
14 30002 1 1 30 ARG HH11 H 15.183 -8.838 9.627 1.00 . A A . 30 ARG HH11 1 1
14 30003 1 1 30 ARG HH12 H 16.004 -9.536 10.984 1.00 . A A . 30 ARG HH12 1 1
14 30004 1 1 30 ARG HH21 H 13.198 -11.219 12.203 1.00 . A A . 30 ARG HH21 1 1
14 30005 1 1 30 ARG HH22 H 14.880 -10.881 12.439 1.00 . A A . 30 ARG HH22 1 1
14 30006 1 1 30 ARG N N 10.042 -5.590 8.387 1.00 . A A . 30 ARG N 1 1
14 30007 1 1 30 ARG NE N 12.905 -9.862 10.118 1.00 . A A . 30 ARG NE 1 1
14 30008 1 1 30 ARG NH1 N 15.170 -9.412 10.445 1.00 . A A . 30 ARG NH1 1 1
14 30009 1 1 30 ARG NH2 N 14.040 -10.765 11.909 1.00 . A A . 30 ARG NH2 1 1
14 30010 1 1 30 ARG O O 11.028 -3.862 10.255 1.00 . A A . 30 ARG O 1 1
14 30011 1 1 31 SER C C 12.065 -4.098 13.214 1.00 . A A . 31 SER C 1 1
14 30012 1 1 31 SER CA C 10.547 -4.207 12.998 1.00 . A A . 31 SER CA 1 1
14 30013 1 1 31 SER CB C 9.804 -4.639 14.272 1.00 . A A . 31 SER CB 1 1
14 30014 1 1 31 SER H H 9.859 -6.029 12.168 1.00 . A A . 31 SER H 1 1
14 30015 1 1 31 SER HA H 10.167 -3.251 12.681 1.00 . A A . 31 SER HA 1 1
14 30016 1 1 31 SER HB2 H 9.987 -3.912 15.046 1.00 . A A . 31 SER HB2 1 1
14 30017 1 1 31 SER HB3 H 8.747 -4.676 14.070 1.00 . A A . 31 SER HB3 1 1
14 30018 1 1 31 SER HG H 9.906 -6.584 14.159 1.00 . A A . 31 SER HG 1 1
14 30019 1 1 31 SER N N 10.275 -5.173 11.935 1.00 . A A . 31 SER N 1 1
14 30020 1 1 31 SER O O 12.815 -4.997 12.824 1.00 . A A . 31 SER O 1 1
14 30021 1 1 31 SER OG O 10.234 -5.902 14.746 1.00 . A A . 31 SER OG 1 1
14 30022 1 1 32 THR C C 14.773 -3.762 14.606 1.00 . A A . 32 THR C 1 1
14 30023 1 1 32 THR CA C 13.945 -2.642 13.951 1.00 . A A . 32 THR CA 1 1
14 30024 1 1 32 THR CB C 14.161 -1.326 14.740 1.00 . A A . 32 THR CB 1 1
14 30025 1 1 32 THR CG2 C 13.804 -0.106 13.896 1.00 . A A . 32 THR CG2 1 1
14 30026 1 1 32 THR H H 11.843 -2.343 14.164 1.00 . A A . 32 THR H 1 1
14 30027 1 1 32 THR HA H 14.330 -2.487 12.951 1.00 . A A . 32 THR HA 1 1
14 30028 1 1 32 THR HB H 15.206 -1.259 15.006 1.00 . A A . 32 THR HB 1 1
14 30029 1 1 32 THR HG1 H 12.469 -1.559 15.729 1.00 . A A . 32 THR HG1 1 1
14 30030 1 1 32 THR HG21 H 12.735 -0.079 13.733 1.00 . A A . 32 THR HG21 1 1
14 30031 1 1 32 THR HG22 H 14.311 -0.163 12.943 1.00 . A A . 32 THR HG22 1 1
14 30032 1 1 32 THR HG23 H 14.109 0.792 14.413 1.00 . A A . 32 THR HG23 1 1
14 30033 1 1 32 THR N N 12.505 -2.974 13.811 1.00 . A A . 32 THR N 1 1
14 30034 1 1 32 THR O O 16.000 -3.784 14.471 1.00 . A A . 32 THR O 1 1
14 30035 1 1 32 THR OG1 O 13.377 -1.330 15.940 1.00 . A A . 32 THR OG1 1 1
14 30036 1 1 33 ASP C C 14.367 -7.104 14.981 1.00 . A A . 33 ASP C 1 1
14 30037 1 1 33 ASP CA C 14.716 -5.888 15.855 1.00 . A A . 33 ASP CA 1 1
14 30038 1 1 33 ASP CB C 14.276 -6.143 17.304 1.00 . A A . 33 ASP CB 1 1
14 30039 1 1 33 ASP CG C 14.555 -4.965 18.221 1.00 . A A . 33 ASP CG 1 1
14 30040 1 1 33 ASP H H 13.139 -4.510 15.502 1.00 . A A . 33 ASP H 1 1
14 30041 1 1 33 ASP HA H 15.786 -5.745 15.835 1.00 . A A . 33 ASP HA 1 1
14 30042 1 1 33 ASP HB2 H 13.214 -6.340 17.320 1.00 . A A . 33 ASP HB2 1 1
14 30043 1 1 33 ASP HB3 H 14.803 -7.004 17.685 1.00 . A A . 33 ASP HB3 1 1
14 30044 1 1 33 ASP N N 14.091 -4.668 15.326 1.00 . A A . 33 ASP N 1 1
14 30045 1 1 33 ASP O O 15.163 -8.039 14.854 1.00 . A A . 33 ASP O 1 1
14 30046 1 1 33 ASP OD1 O 15.712 -4.497 18.250 1.00 . A A . 33 ASP OD1 1 1
14 30047 1 1 33 ASP OD2 O 13.615 -4.510 18.907 1.00 . A A . 33 ASP OD2 1 1
14 30048 1 1 34 GLY C C 11.781 -9.128 14.215 1.00 . A A . 34 GLY C 1 1
14 30049 1 1 34 GLY CA C 12.682 -8.131 13.505 1.00 . A A . 34 GLY CA 1 1
14 30050 1 1 34 GLY H H 12.586 -6.290 14.550 1.00 . A A . 34 GLY H 1 1
14 30051 1 1 34 GLY HA2 H 12.115 -7.675 12.708 1.00 . A A . 34 GLY HA2 1 1
14 30052 1 1 34 GLY HA3 H 13.521 -8.654 13.071 1.00 . A A . 34 GLY HA3 1 1
14 30053 1 1 34 GLY N N 13.163 -7.065 14.386 1.00 . A A . 34 GLY N 1 1
14 30054 1 1 34 GLY O O 11.556 -10.232 13.710 1.00 . A A . 34 GLY O 1 1
14 30055 1 1 35 ASP C C 8.897 -9.414 15.468 1.00 . A A . 35 ASP C 1 1
14 30056 1 1 35 ASP CA C 10.280 -9.532 16.132 1.00 . A A . 35 ASP CA 1 1
14 30057 1 1 35 ASP CB C 10.223 -9.070 17.599 1.00 . A A . 35 ASP CB 1 1
14 30058 1 1 35 ASP CG C 9.798 -7.616 17.756 1.00 . A A . 35 ASP CG 1 1
14 30059 1 1 35 ASP H H 11.555 -7.877 15.769 1.00 . A A . 35 ASP H 1 1
14 30060 1 1 35 ASP HA H 10.597 -10.565 16.097 1.00 . A A . 35 ASP HA 1 1
14 30061 1 1 35 ASP HB2 H 9.517 -9.686 18.135 1.00 . A A . 35 ASP HB2 1 1
14 30062 1 1 35 ASP HB3 H 11.201 -9.189 18.042 1.00 . A A . 35 ASP HB3 1 1
14 30063 1 1 35 ASP N N 11.264 -8.733 15.391 1.00 . A A . 35 ASP N 1 1
14 30064 1 1 35 ASP O O 8.074 -10.329 15.558 1.00 . A A . 35 ASP O 1 1
14 30065 1 1 35 ASP OD1 O 10.542 -6.727 17.292 1.00 . A A . 35 ASP OD1 1 1
14 30066 1 1 35 ASP OD2 O 8.724 -7.372 18.341 1.00 . A A . 35 ASP OD2 1 1
14 30067 1 1 36 LYS C C 7.821 -8.111 12.524 1.00 . A A . 36 LYS C 1 1
14 30068 1 1 36 LYS CA C 7.464 -8.048 14.010 1.00 . A A . 36 LYS CA 1 1
14 30069 1 1 36 LYS CB C 6.850 -6.682 14.332 1.00 . A A . 36 LYS CB 1 1
14 30070 1 1 36 LYS CD C 5.707 -5.208 15.963 1.00 . A A . 36 LYS CD 1 1
14 30071 1 1 36 LYS CE C 5.450 -4.931 17.431 1.00 . A A . 36 LYS CE 1 1
14 30072 1 1 36 LYS CG C 6.382 -6.545 15.761 1.00 . A A . 36 LYS CG 1 1
14 30073 1 1 36 LYS H H 9.334 -7.553 14.860 1.00 . A A . 36 LYS H 1 1
14 30074 1 1 36 LYS HA H 6.753 -8.828 14.240 1.00 . A A . 36 LYS HA 1 1
14 30075 1 1 36 LYS HB2 H 7.573 -5.907 14.147 1.00 . A A . 36 LYS HB2 1 1
14 30076 1 1 36 LYS HB3 H 6.001 -6.526 13.685 1.00 . A A . 36 LYS HB3 1 1
14 30077 1 1 36 LYS HD2 H 6.346 -4.436 15.557 1.00 . A A . 36 LYS HD2 1 1
14 30078 1 1 36 LYS HD3 H 4.765 -5.216 15.437 1.00 . A A . 36 LYS HD3 1 1
14 30079 1 1 36 LYS HE2 H 4.803 -4.072 17.515 1.00 . A A . 36 LYS HE2 1 1
14 30080 1 1 36 LYS HE3 H 4.960 -5.794 17.860 1.00 . A A . 36 LYS HE3 1 1
14 30081 1 1 36 LYS HG2 H 5.680 -7.335 15.976 1.00 . A A . 36 LYS HG2 1 1
14 30082 1 1 36 LYS HG3 H 7.232 -6.618 16.424 1.00 . A A . 36 LYS HG3 1 1
14 30083 1 1 36 LYS HZ1 H 7.185 -3.826 17.793 1.00 . A A . 36 LYS HZ1 1 1
14 30084 1 1 36 LYS HZ2 H 7.351 -5.480 18.100 1.00 . A A . 36 LYS HZ2 1 1
14 30085 1 1 36 LYS HZ3 H 6.500 -4.500 19.186 1.00 . A A . 36 LYS HZ3 1 1
14 30086 1 1 36 LYS N N 8.667 -8.270 14.806 1.00 . A A . 36 LYS N 1 1
14 30087 1 1 36 LYS NZ N 6.709 -4.666 18.179 1.00 . A A . 36 LYS NZ 1 1
14 30088 1 1 36 LYS O O 8.850 -7.566 12.110 1.00 . A A . 36 LYS O 1 1
14 30089 1 1 37 VAL C C 5.941 -9.016 9.473 1.00 . A A . 37 VAL C 1 1
14 30090 1 1 37 VAL CA C 7.249 -8.942 10.298 1.00 . A A . 37 VAL CA 1 1
14 30091 1 1 37 VAL CB C 8.185 -10.180 10.039 1.00 . A A . 37 VAL CB 1 1
14 30092 1 1 37 VAL CG1 C 7.673 -11.465 10.699 1.00 . A A . 37 VAL CG1 1 1
14 30093 1 1 37 VAL CG2 C 8.431 -10.389 8.548 1.00 . A A . 37 VAL CG2 1 1
14 30094 1 1 37 VAL H H 6.163 -9.162 12.113 1.00 . A A . 37 VAL H 1 1
14 30095 1 1 37 VAL HA H 7.791 -8.058 9.983 1.00 . A A . 37 VAL HA 1 1
14 30096 1 1 37 VAL HB H 9.142 -9.952 10.492 1.00 . A A . 37 VAL HB 1 1
14 30097 1 1 37 VAL HG11 H 7.606 -11.321 11.768 1.00 . A A . 37 VAL HG11 1 1
14 30098 1 1 37 VAL HG12 H 8.356 -12.275 10.487 1.00 . A A . 37 VAL HG12 1 1
14 30099 1 1 37 VAL HG13 H 6.696 -11.707 10.306 1.00 . A A . 37 VAL HG13 1 1
14 30100 1 1 37 VAL HG21 H 7.598 -10.921 8.115 1.00 . A A . 37 VAL HG21 1 1
14 30101 1 1 37 VAL HG22 H 9.342 -10.955 8.404 1.00 . A A . 37 VAL HG22 1 1
14 30102 1 1 37 VAL HG23 H 8.530 -9.427 8.064 1.00 . A A . 37 VAL HG23 1 1
14 30103 1 1 37 VAL N N 6.979 -8.779 11.730 1.00 . A A . 37 VAL N 1 1
14 30104 1 1 37 VAL O O 5.007 -9.739 9.833 1.00 . A A . 37 VAL O 1 1
14 30105 1 1 38 HIS C C 5.275 -8.517 6.015 1.00 . A A . 38 HIS C 1 1
14 30106 1 1 38 HIS CA C 4.769 -8.239 7.440 1.00 . A A . 38 HIS CA 1 1
14 30107 1 1 38 HIS CB C 4.037 -6.886 7.507 1.00 . A A . 38 HIS CB 1 1
14 30108 1 1 38 HIS CD2 C 3.898 -6.033 9.959 1.00 . A A . 38 HIS CD2 1 1
14 30109 1 1 38 HIS CE1 C 1.796 -6.519 10.351 1.00 . A A . 38 HIS CE1 1 1
14 30110 1 1 38 HIS CG C 3.393 -6.592 8.833 1.00 . A A . 38 HIS CG 1 1
14 30111 1 1 38 HIS H H 6.667 -7.663 8.187 1.00 . A A . 38 HIS H 1 1
14 30112 1 1 38 HIS HA H 4.090 -9.026 7.732 1.00 . A A . 38 HIS HA 1 1
14 30113 1 1 38 HIS HB2 H 4.745 -6.096 7.305 1.00 . A A . 38 HIS HB2 1 1
14 30114 1 1 38 HIS HB3 H 3.266 -6.869 6.752 1.00 . A A . 38 HIS HB3 1 1
14 30115 1 1 38 HIS HD1 H 1.437 -7.298 8.494 1.00 . A A . 38 HIS HD1 1 1
14 30116 1 1 38 HIS HD2 H 4.911 -5.679 10.102 1.00 . A A . 38 HIS HD2 1 1
14 30117 1 1 38 HIS HE1 H 0.841 -6.628 10.843 1.00 . A A . 38 HIS HE1 1 1
14 30118 1 1 38 HIS HE2 H 2.935 -5.576 11.769 1.00 . A A . 38 HIS HE2 1 1
14 30119 1 1 38 HIS N N 5.903 -8.247 8.375 1.00 . A A . 38 HIS N 1 1
14 30120 1 1 38 HIS ND1 N 2.075 -6.885 9.113 1.00 . A A . 38 HIS ND1 1 1
14 30121 1 1 38 HIS NE2 N 2.886 -6.000 10.886 1.00 . A A . 38 HIS NE2 1 1
14 30122 1 1 38 HIS O O 6.405 -8.161 5.676 1.00 . A A . 38 HIS O 1 1
14 30123 1 1 39 THR C C 3.827 -9.108 2.769 1.00 . A A . 39 THR C 1 1
14 30124 1 1 39 THR CA C 4.835 -9.576 3.839 1.00 . A A . 39 THR CA 1 1
14 30125 1 1 39 THR CB C 5.007 -11.122 3.792 1.00 . A A . 39 THR CB 1 1
14 30126 1 1 39 THR CG2 C 5.367 -11.630 2.397 1.00 . A A . 39 THR CG2 1 1
14 30127 1 1 39 THR H H 3.519 -9.342 5.492 1.00 . A A . 39 THR H 1 1
14 30128 1 1 39 THR HA H 5.793 -9.128 3.628 1.00 . A A . 39 THR HA 1 1
14 30129 1 1 39 THR HB H 4.083 -11.576 4.098 1.00 . A A . 39 THR HB 1 1
14 30130 1 1 39 THR HG1 H 6.531 -10.747 4.990 1.00 . A A . 39 THR HG1 1 1
14 30131 1 1 39 THR HG21 H 5.422 -12.709 2.410 1.00 . A A . 39 THR HG21 1 1
14 30132 1 1 39 THR HG22 H 6.324 -11.226 2.108 1.00 . A A . 39 THR HG22 1 1
14 30133 1 1 39 THR HG23 H 4.611 -11.314 1.690 1.00 . A A . 39 THR HG23 1 1
14 30134 1 1 39 THR N N 4.431 -9.153 5.187 1.00 . A A . 39 THR N 1 1
14 30135 1 1 39 THR O O 2.615 -9.109 2.998 1.00 . A A . 39 THR O 1 1
14 30136 1 1 39 THR OG1 O 6.038 -11.520 4.705 1.00 . A A . 39 THR OG1 1 1
14 30137 1 1 40 VAL C C 4.026 -8.967 -0.843 1.00 . A A . 40 VAL C 1 1
14 30138 1 1 40 VAL CA C 3.558 -8.263 0.452 1.00 . A A . 40 VAL CA 1 1
14 30139 1 1 40 VAL CB C 3.665 -6.707 0.265 1.00 . A A . 40 VAL CB 1 1
14 30140 1 1 40 VAL CG1 C 2.857 -6.192 -0.926 1.00 . A A . 40 VAL CG1 1 1
14 30141 1 1 40 VAL CG2 C 3.237 -5.957 1.518 1.00 . A A . 40 VAL CG2 1 1
14 30142 1 1 40 VAL H H 5.342 -8.718 1.509 1.00 . A A . 40 VAL H 1 1
14 30143 1 1 40 VAL HA H 2.525 -8.516 0.643 1.00 . A A . 40 VAL HA 1 1
14 30144 1 1 40 VAL HB H 4.696 -6.476 0.083 1.00 . A A . 40 VAL HB 1 1
14 30145 1 1 40 VAL HG11 H 3.123 -5.163 -1.122 1.00 . A A . 40 VAL HG11 1 1
14 30146 1 1 40 VAL HG12 H 1.808 -6.255 -0.695 1.00 . A A . 40 VAL HG12 1 1
14 30147 1 1 40 VAL HG13 H 3.073 -6.797 -1.800 1.00 . A A . 40 VAL HG13 1 1
14 30148 1 1 40 VAL HG21 H 3.200 -4.898 1.300 1.00 . A A . 40 VAL HG21 1 1
14 30149 1 1 40 VAL HG22 H 3.952 -6.135 2.307 1.00 . A A . 40 VAL HG22 1 1
14 30150 1 1 40 VAL HG23 H 2.261 -6.294 1.829 1.00 . A A . 40 VAL HG23 1 1
14 30151 1 1 40 VAL N N 4.365 -8.713 1.600 1.00 . A A . 40 VAL N 1 1
14 30152 1 1 40 VAL O O 5.071 -8.624 -1.388 1.00 . A A . 40 VAL O 1 1
14 30153 1 1 41 VAL C C 3.025 -9.642 -3.780 1.00 . A A . 41 VAL C 1 1
14 30154 1 1 41 VAL CA C 3.500 -10.568 -2.644 1.00 . A A . 41 VAL CA 1 1
14 30155 1 1 41 VAL CB C 2.794 -11.961 -2.744 1.00 . A A . 41 VAL CB 1 1
14 30156 1 1 41 VAL CG1 C 2.980 -12.592 -4.126 1.00 . A A . 41 VAL CG1 1 1
14 30157 1 1 41 VAL CG2 C 3.319 -12.919 -1.678 1.00 . A A . 41 VAL CG2 1 1
14 30158 1 1 41 VAL H H 2.426 -10.176 -0.860 1.00 . A A . 41 VAL H 1 1
14 30159 1 1 41 VAL HA H 4.571 -10.716 -2.727 1.00 . A A . 41 VAL HA 1 1
14 30160 1 1 41 VAL HB H 1.733 -11.815 -2.576 1.00 . A A . 41 VAL HB 1 1
14 30161 1 1 41 VAL HG11 H 4.033 -12.724 -4.321 1.00 . A A . 41 VAL HG11 1 1
14 30162 1 1 41 VAL HG12 H 2.554 -11.945 -4.876 1.00 . A A . 41 VAL HG12 1 1
14 30163 1 1 41 VAL HG13 H 2.485 -13.553 -4.155 1.00 . A A . 41 VAL HG13 1 1
14 30164 1 1 41 VAL HG21 H 2.788 -13.856 -1.743 1.00 . A A . 41 VAL HG21 1 1
14 30165 1 1 41 VAL HG22 H 3.171 -12.486 -0.700 1.00 . A A . 41 VAL HG22 1 1
14 30166 1 1 41 VAL HG23 H 4.373 -13.091 -1.840 1.00 . A A . 41 VAL HG23 1 1
14 30167 1 1 41 VAL N N 3.222 -9.912 -1.354 1.00 . A A . 41 VAL N 1 1
14 30168 1 1 41 VAL O O 1.838 -9.320 -3.861 1.00 . A A . 41 VAL O 1 1
14 30169 1 1 42 LEU C C 2.879 -8.731 -6.862 1.00 . A A . 42 LEU C 1 1
14 30170 1 1 42 LEU CA C 3.650 -8.183 -5.655 1.00 . A A . 42 LEU CA 1 1
14 30171 1 1 42 LEU CB C 4.916 -7.447 -6.167 1.00 . A A . 42 LEU CB 1 1
14 30172 1 1 42 LEU CD1 C 6.880 -5.862 -5.847 1.00 . A A . 42 LEU CD1 1 1
14 30173 1 1 42 LEU CD2 C 4.807 -5.510 -4.513 1.00 . A A . 42 LEU CD2 1 1
14 30174 1 1 42 LEU CG C 5.701 -6.544 -5.176 1.00 . A A . 42 LEU CG 1 1
14 30175 1 1 42 LEU H H 4.862 -9.581 -4.590 1.00 . A A . 42 LEU H 1 1
14 30176 1 1 42 LEU HA H 3.014 -7.463 -5.160 1.00 . A A . 42 LEU HA 1 1
14 30177 1 1 42 LEU HB2 H 5.595 -8.190 -6.549 1.00 . A A . 42 LEU HB2 1 1
14 30178 1 1 42 LEU HB3 H 4.610 -6.827 -6.997 1.00 . A A . 42 LEU HB3 1 1
14 30179 1 1 42 LEU HD11 H 7.551 -6.607 -6.243 1.00 . A A . 42 LEU HD11 1 1
14 30180 1 1 42 LEU HD12 H 7.399 -5.253 -5.125 1.00 . A A . 42 LEU HD12 1 1
14 30181 1 1 42 LEU HD13 H 6.520 -5.238 -6.644 1.00 . A A . 42 LEU HD13 1 1
14 30182 1 1 42 LEU HD21 H 5.391 -4.913 -3.828 1.00 . A A . 42 LEU HD21 1 1
14 30183 1 1 42 LEU HD22 H 4.017 -6.009 -3.972 1.00 . A A . 42 LEU HD22 1 1
14 30184 1 1 42 LEU HD23 H 4.378 -4.871 -5.270 1.00 . A A . 42 LEU HD23 1 1
14 30185 1 1 42 LEU HG H 6.102 -7.172 -4.392 1.00 . A A . 42 LEU HG 1 1
14 30186 1 1 42 LEU N N 3.958 -9.211 -4.642 1.00 . A A . 42 LEU N 1 1
14 30187 1 1 42 LEU O O 2.269 -7.954 -7.606 1.00 . A A . 42 LEU O 1 1
14 30188 1 1 43 SER C C 0.594 -10.640 -7.760 1.00 . A A . 43 SER C 1 1
14 30189 1 1 43 SER CA C 2.093 -10.704 -8.111 1.00 . A A . 43 SER CA 1 1
14 30190 1 1 43 SER CB C 2.550 -12.157 -8.311 1.00 . A A . 43 SER CB 1 1
14 30191 1 1 43 SER H H 3.465 -10.617 -6.484 1.00 . A A . 43 SER H 1 1
14 30192 1 1 43 SER HA H 2.255 -10.156 -9.033 1.00 . A A . 43 SER HA 1 1
14 30193 1 1 43 SER HB2 H 2.090 -12.567 -9.201 1.00 . A A . 43 SER HB2 1 1
14 30194 1 1 43 SER HB3 H 3.622 -12.169 -8.433 1.00 . A A . 43 SER HB3 1 1
14 30195 1 1 43 SER HG H 2.254 -13.895 -7.454 1.00 . A A . 43 SER HG 1 1
14 30196 1 1 43 SER N N 2.899 -10.059 -7.058 1.00 . A A . 43 SER N 1 1
14 30197 1 1 43 SER O O -0.266 -11.058 -8.542 1.00 . A A . 43 SER O 1 1
14 30198 1 1 43 SER OG O 2.211 -12.971 -7.198 1.00 . A A . 43 SER OG 1 1
14 30199 1 1 44 THR C C -1.339 -8.389 -5.911 1.00 . A A . 44 THR C 1 1
14 30200 1 1 44 THR CA C -1.045 -9.896 -6.069 1.00 . A A . 44 THR CA 1 1
14 30201 1 1 44 THR CB C -1.270 -10.612 -4.704 1.00 . A A . 44 THR CB 1 1
14 30202 1 1 44 THR CG2 C -0.948 -12.100 -4.795 1.00 . A A . 44 THR CG2 1 1
14 30203 1 1 44 THR H H 1.064 -9.824 -5.993 1.00 . A A . 44 THR H 1 1
14 30204 1 1 44 THR HA H -1.730 -10.315 -6.793 1.00 . A A . 44 THR HA 1 1
14 30205 1 1 44 THR HB H -2.303 -10.504 -4.433 1.00 . A A . 44 THR HB 1 1
14 30206 1 1 44 THR HG1 H -0.974 -9.912 -2.882 1.00 . A A . 44 THR HG1 1 1
14 30207 1 1 44 THR HG21 H -1.136 -12.567 -3.840 1.00 . A A . 44 THR HG21 1 1
14 30208 1 1 44 THR HG22 H 0.096 -12.218 -5.055 1.00 . A A . 44 THR HG22 1 1
14 30209 1 1 44 THR HG23 H -1.565 -12.558 -5.553 1.00 . A A . 44 THR HG23 1 1
14 30210 1 1 44 THR N N 0.316 -10.098 -6.565 1.00 . A A . 44 THR N 1 1
14 30211 1 1 44 THR O O -2.423 -7.999 -5.469 1.00 . A A . 44 THR O 1 1
14 30212 1 1 44 THR OG1 O -0.453 -10.029 -3.679 1.00 . A A . 44 THR OG1 1 1
14 30213 1 1 45 ILE C C -0.636 -5.470 -7.553 1.00 . A A . 45 ILE C 1 1
14 30214 1 1 45 ILE CA C -0.430 -6.099 -6.166 1.00 . A A . 45 ILE CA 1 1
14 30215 1 1 45 ILE CB C 0.864 -5.534 -5.474 1.00 . A A . 45 ILE CB 1 1
14 30216 1 1 45 ILE CD1 C -0.159 -5.649 -3.056 1.00 . A A . 45 ILE CD1 1 1
14 30217 1 1 45 ILE CG1 C 0.982 -6.038 -4.002 1.00 . A A . 45 ILE CG1 1 1
14 30218 1 1 45 ILE CG2 C 0.954 -3.999 -5.532 1.00 . A A . 45 ILE CG2 1 1
14 30219 1 1 45 ILE H H 0.471 -7.954 -6.648 1.00 . A A . 45 ILE H 1 1
14 30220 1 1 45 ILE HA H -1.279 -5.859 -5.547 1.00 . A A . 45 ILE HA 1 1
14 30221 1 1 45 ILE HB H 1.707 -5.917 -6.029 1.00 . A A . 45 ILE HB 1 1
14 30222 1 1 45 ILE HD11 H -1.086 -6.057 -3.422 1.00 . A A . 45 ILE HD11 1 1
14 30223 1 1 45 ILE HD12 H -0.234 -4.571 -3.005 1.00 . A A . 45 ILE HD12 1 1
14 30224 1 1 45 ILE HD13 H 0.038 -6.039 -2.071 1.00 . A A . 45 ILE HD13 1 1
14 30225 1 1 45 ILE HG12 H 1.031 -7.115 -4.011 1.00 . A A . 45 ILE HG12 1 1
14 30226 1 1 45 ILE HG13 H 1.899 -5.655 -3.580 1.00 . A A . 45 ILE HG13 1 1
14 30227 1 1 45 ILE HG21 H 0.733 -3.662 -6.534 1.00 . A A . 45 ILE HG21 1 1
14 30228 1 1 45 ILE HG22 H 1.953 -3.689 -5.264 1.00 . A A . 45 ILE HG22 1 1
14 30229 1 1 45 ILE HG23 H 0.244 -3.568 -4.840 1.00 . A A . 45 ILE HG23 1 1
14 30230 1 1 45 ILE N N -0.348 -7.561 -6.282 1.00 . A A . 45 ILE N 1 1
14 30231 1 1 45 ILE O O -0.075 -5.940 -8.547 1.00 . A A . 45 ILE O 1 1
14 30232 1 1 46 ASP C C -1.165 -2.341 -8.964 1.00 . A A . 46 ASP C 1 1
14 30233 1 1 46 ASP CA C -1.801 -3.738 -8.854 1.00 . A A . 46 ASP CA 1 1
14 30234 1 1 46 ASP CB C -3.341 -3.664 -8.996 1.00 . A A . 46 ASP CB 1 1
14 30235 1 1 46 ASP CG C -3.829 -3.058 -10.302 1.00 . A A . 46 ASP CG 1 1
14 30236 1 1 46 ASP H H -1.811 -4.051 -6.757 1.00 . A A . 46 ASP H 1 1
14 30237 1 1 46 ASP HA H -1.412 -4.349 -9.657 1.00 . A A . 46 ASP HA 1 1
14 30238 1 1 46 ASP HB2 H -3.744 -4.645 -8.930 1.00 . A A . 46 ASP HB2 1 1
14 30239 1 1 46 ASP HB3 H -3.732 -3.076 -8.187 1.00 . A A . 46 ASP HB3 1 1
14 30240 1 1 46 ASP N N -1.444 -4.401 -7.596 1.00 . A A . 46 ASP N 1 1
14 30241 1 1 46 ASP O O -0.596 -1.993 -10.002 1.00 . A A . 46 ASP O 1 1
14 30242 1 1 46 ASP OD1 O -3.542 -3.630 -11.363 1.00 . A A . 46 ASP OD1 1 1
14 30243 1 1 46 ASP OD2 O -4.501 -2.006 -10.252 1.00 . A A . 46 ASP OD2 1 1
14 30244 1 1 47 LYS C C 0.058 0.121 -6.613 1.00 . A A . 47 LYS C 1 1
14 30245 1 1 47 LYS CA C -0.798 -0.178 -7.856 1.00 . A A . 47 LYS CA 1 1
14 30246 1 1 47 LYS CB C -2.010 0.754 -7.866 1.00 . A A . 47 LYS CB 1 1
14 30247 1 1 47 LYS CD C -4.065 1.137 -9.307 1.00 . A A . 47 LYS CD 1 1
14 30248 1 1 47 LYS CE C -4.586 1.514 -10.698 1.00 . A A . 47 LYS CE 1 1
14 30249 1 1 47 LYS CG C -2.532 1.043 -9.244 1.00 . A A . 47 LYS CG 1 1
14 30250 1 1 47 LYS H H -1.744 -1.890 -7.111 1.00 . A A . 47 LYS H 1 1
14 30251 1 1 47 LYS HA H -0.207 -0.016 -8.746 1.00 . A A . 47 LYS HA 1 1
14 30252 1 1 47 LYS HB2 H -2.813 0.298 -7.301 1.00 . A A . 47 LYS HB2 1 1
14 30253 1 1 47 LYS HB3 H -1.747 1.686 -7.405 1.00 . A A . 47 LYS HB3 1 1
14 30254 1 1 47 LYS HD2 H -4.483 0.181 -9.031 1.00 . A A . 47 LYS HD2 1 1
14 30255 1 1 47 LYS HD3 H -4.393 1.885 -8.600 1.00 . A A . 47 LYS HD3 1 1
14 30256 1 1 47 LYS HE2 H -5.644 1.713 -10.628 1.00 . A A . 47 LYS HE2 1 1
14 30257 1 1 47 LYS HE3 H -4.080 2.412 -11.020 1.00 . A A . 47 LYS HE3 1 1
14 30258 1 1 47 LYS HG2 H -2.104 1.971 -9.571 1.00 . A A . 47 LYS HG2 1 1
14 30259 1 1 47 LYS HG3 H -2.203 0.256 -9.887 1.00 . A A . 47 LYS HG3 1 1
14 30260 1 1 47 LYS HZ1 H -4.721 0.721 -12.626 1.00 . A A . 47 LYS HZ1 1 1
14 30261 1 1 47 LYS HZ2 H -4.806 -0.442 -11.400 1.00 . A A . 47 LYS HZ2 1 1
14 30262 1 1 47 LYS HZ3 H -3.321 0.265 -11.794 1.00 . A A . 47 LYS HZ3 1 1
14 30263 1 1 47 LYS N N -1.276 -1.553 -7.884 1.00 . A A . 47 LYS N 1 1
14 30264 1 1 47 LYS NZ N -4.342 0.439 -11.700 1.00 . A A . 47 LYS NZ 1 1
14 30265 1 1 47 LYS O O 0.088 -0.664 -5.663 1.00 . A A . 47 LYS O 1 1
14 30266 1 1 48 LEU C C 1.610 3.280 -5.505 1.00 . A A . 48 LEU C 1 1
14 30267 1 1 48 LEU CA C 1.622 1.742 -5.538 1.00 . A A . 48 LEU CA 1 1
14 30268 1 1 48 LEU CB C 3.083 1.248 -5.707 1.00 . A A . 48 LEU CB 1 1
14 30269 1 1 48 LEU CD1 C 3.749 1.986 -8.014 1.00 . A A . 48 LEU CD1 1 1
14 30270 1 1 48 LEU CD2 C 4.674 -0.097 -7.054 1.00 . A A . 48 LEU CD2 1 1
14 30271 1 1 48 LEU CG C 3.470 0.795 -7.113 1.00 . A A . 48 LEU CG 1 1
14 30272 1 1 48 LEU H H 0.694 1.835 -7.451 1.00 . A A . 48 LEU H 1 1
14 30273 1 1 48 LEU HA H 1.216 1.352 -4.607 1.00 . A A . 48 LEU HA 1 1
14 30274 1 1 48 LEU HB2 H 3.749 2.043 -5.416 1.00 . A A . 48 LEU HB2 1 1
14 30275 1 1 48 LEU HB3 H 3.245 0.412 -5.040 1.00 . A A . 48 LEU HB3 1 1
14 30276 1 1 48 LEU HD11 H 3.390 2.890 -7.547 1.00 . A A . 48 LEU HD11 1 1
14 30277 1 1 48 LEU HD12 H 3.247 1.847 -8.958 1.00 . A A . 48 LEU HD12 1 1
14 30278 1 1 48 LEU HD13 H 4.817 2.057 -8.175 1.00 . A A . 48 LEU HD13 1 1
14 30279 1 1 48 LEU HD21 H 4.870 -0.487 -8.035 1.00 . A A . 48 LEU HD21 1 1
14 30280 1 1 48 LEU HD22 H 4.492 -0.912 -6.370 1.00 . A A . 48 LEU HD22 1 1
14 30281 1 1 48 LEU HD23 H 5.527 0.480 -6.720 1.00 . A A . 48 LEU HD23 1 1
14 30282 1 1 48 LEU HG H 2.654 0.232 -7.543 1.00 . A A . 48 LEU HG 1 1
14 30283 1 1 48 LEU N N 0.761 1.276 -6.650 1.00 . A A . 48 LEU N 1 1
14 30284 1 1 48 LEU O O 1.822 3.917 -6.542 1.00 . A A . 48 LEU O 1 1
14 30285 1 1 49 GLN C C 2.056 5.925 -3.065 1.00 . A A . 49 GLN C 1 1
14 30286 1 1 49 GLN CA C 1.203 5.343 -4.211 1.00 . A A . 49 GLN CA 1 1
14 30287 1 1 49 GLN CB C -0.293 5.699 -4.014 1.00 . A A . 49 GLN CB 1 1
14 30288 1 1 49 GLN CD C -2.642 5.762 -5.011 1.00 . A A . 49 GLN CD 1 1
14 30289 1 1 49 GLN CG C -1.177 5.428 -5.237 1.00 . A A . 49 GLN CG 1 1
14 30290 1 1 49 GLN H H 1.288 3.324 -3.516 1.00 . A A . 49 GLN H 1 1
14 30291 1 1 49 GLN HA H 1.540 5.775 -5.138 1.00 . A A . 49 GLN HA 1 1
14 30292 1 1 49 GLN HB2 H -0.684 5.136 -3.182 1.00 . A A . 49 GLN HB2 1 1
14 30293 1 1 49 GLN HB3 H -0.367 6.744 -3.778 1.00 . A A . 49 GLN HB3 1 1
14 30294 1 1 49 GLN HE21 H -2.947 5.870 -6.975 1.00 . A A . 49 GLN HE21 1 1
14 30295 1 1 49 GLN HE22 H -4.329 6.170 -5.983 1.00 . A A . 49 GLN HE22 1 1
14 30296 1 1 49 GLN HG2 H -0.817 6.032 -6.056 1.00 . A A . 49 GLN HG2 1 1
14 30297 1 1 49 GLN HG3 H -1.093 4.381 -5.506 1.00 . A A . 49 GLN HG3 1 1
14 30298 1 1 49 GLN N N 1.363 3.875 -4.323 1.00 . A A . 49 GLN N 1 1
14 30299 1 1 49 GLN NE2 N -3.381 5.953 -6.100 1.00 . A A . 49 GLN NE2 1 1
14 30300 1 1 49 GLN O O 1.806 5.642 -1.893 1.00 . A A . 49 GLN O 1 1
14 30301 1 1 49 GLN OE1 O -3.106 5.844 -3.875 1.00 . A A . 49 GLN OE1 1 1
14 30302 1 1 50 ALA C C 3.905 8.862 -2.337 1.00 . A A . 50 ALA C 1 1
14 30303 1 1 50 ALA CA C 4.003 7.331 -2.439 1.00 . A A . 50 ALA CA 1 1
14 30304 1 1 50 ALA CB C 5.422 6.923 -2.801 1.00 . A A . 50 ALA CB 1 1
14 30305 1 1 50 ALA H H 3.162 6.992 -4.365 1.00 . A A . 50 ALA H 1 1
14 30306 1 1 50 ALA HA H 3.773 6.907 -1.475 1.00 . A A . 50 ALA HA 1 1
14 30307 1 1 50 ALA HB1 H 5.460 5.854 -2.925 1.00 . A A . 50 ALA HB1 1 1
14 30308 1 1 50 ALA HB2 H 6.100 7.217 -2.011 1.00 . A A . 50 ALA HB2 1 1
14 30309 1 1 50 ALA HB3 H 5.708 7.404 -3.724 1.00 . A A . 50 ALA HB3 1 1
14 30310 1 1 50 ALA N N 3.055 6.761 -3.419 1.00 . A A . 50 ALA N 1 1
14 30311 1 1 50 ALA O O 3.534 9.537 -3.300 1.00 . A A . 50 ALA O 1 1
14 30312 1 1 51 THR C C 5.198 11.659 -1.628 1.00 . A A . 51 THR C 1 1
14 30313 1 1 51 THR CA C 4.163 10.838 -0.830 1.00 . A A . 51 THR CA 1 1
14 30314 1 1 51 THR CB C 4.377 11.121 0.682 1.00 . A A . 51 THR CB 1 1
14 30315 1 1 51 THR CG2 C 3.205 10.613 1.521 1.00 . A A . 51 THR CG2 1 1
14 30316 1 1 51 THR H H 4.579 8.787 -0.442 1.00 . A A . 51 THR H 1 1
14 30317 1 1 51 THR HA H 3.172 11.176 -1.086 1.00 . A A . 51 THR HA 1 1
14 30318 1 1 51 THR HB H 4.457 12.202 0.817 1.00 . A A . 51 THR HB 1 1
14 30319 1 1 51 THR HG1 H 6.324 11.106 1.009 1.00 . A A . 51 THR HG1 1 1
14 30320 1 1 51 THR HG21 H 2.940 9.614 1.203 1.00 . A A . 51 THR HG21 1 1
14 30321 1 1 51 THR HG22 H 2.353 11.269 1.402 1.00 . A A . 51 THR HG22 1 1
14 30322 1 1 51 THR HG23 H 3.494 10.584 2.561 1.00 . A A . 51 THR HG23 1 1
14 30323 1 1 51 THR N N 4.252 9.392 -1.141 1.00 . A A . 51 THR N 1 1
14 30324 1 1 51 THR O O 6.397 11.389 -1.522 1.00 . A A . 51 THR O 1 1
14 30325 1 1 51 THR OG1 O 5.589 10.504 1.140 1.00 . A A . 51 THR OG1 1 1
14 30326 1 1 52 PRO C C 6.651 14.322 -2.238 1.00 . A A . 52 PRO C 1 1
14 30327 1 1 52 PRO CA C 5.682 13.583 -3.171 1.00 . A A . 52 PRO CA 1 1
14 30328 1 1 52 PRO CB C 4.756 14.607 -3.842 1.00 . A A . 52 PRO CB 1 1
14 30329 1 1 52 PRO CD C 3.338 12.993 -2.752 1.00 . A A . 52 PRO CD 1 1
14 30330 1 1 52 PRO CG C 3.421 13.956 -3.945 1.00 . A A . 52 PRO CG 1 1
14 30331 1 1 52 PRO HA H 6.244 13.053 -3.926 1.00 . A A . 52 PRO HA 1 1
14 30332 1 1 52 PRO HB2 H 4.711 15.498 -3.232 1.00 . A A . 52 PRO HB2 1 1
14 30333 1 1 52 PRO HB3 H 5.146 14.860 -4.818 1.00 . A A . 52 PRO HB3 1 1
14 30334 1 1 52 PRO HD2 H 2.904 13.427 -1.962 1.00 . A A . 52 PRO HD2 1 1
14 30335 1 1 52 PRO HD3 H 2.840 12.159 -2.990 1.00 . A A . 52 PRO HD3 1 1
14 30336 1 1 52 PRO HG2 H 2.701 14.648 -3.896 1.00 . A A . 52 PRO HG2 1 1
14 30337 1 1 52 PRO HG3 H 3.350 13.460 -4.810 1.00 . A A . 52 PRO HG3 1 1
14 30338 1 1 52 PRO N N 4.757 12.675 -2.448 1.00 . A A . 52 PRO N 1 1
14 30339 1 1 52 PRO O O 6.421 14.405 -1.027 1.00 . A A . 52 PRO O 1 1
14 30340 1 1 53 ALA C C 8.199 17.023 -1.663 1.00 . A A . 53 ALA C 1 1
14 30341 1 1 53 ALA CA C 8.737 15.645 -2.079 1.00 . A A . 53 ALA CA 1 1
14 30342 1 1 53 ALA CB C 10.004 15.796 -2.911 1.00 . A A . 53 ALA CB 1 1
14 30343 1 1 53 ALA H H 7.856 14.744 -3.789 1.00 . A A . 53 ALA H 1 1
14 30344 1 1 53 ALA HA H 8.988 15.088 -1.187 1.00 . A A . 53 ALA HA 1 1
14 30345 1 1 53 ALA HB1 H 10.386 14.819 -3.166 1.00 . A A . 53 ALA HB1 1 1
14 30346 1 1 53 ALA HB2 H 10.746 16.336 -2.342 1.00 . A A . 53 ALA HB2 1 1
14 30347 1 1 53 ALA HB3 H 9.778 16.340 -3.816 1.00 . A A . 53 ALA HB3 1 1
14 30348 1 1 53 ALA N N 7.733 14.869 -2.825 1.00 . A A . 53 ALA N 1 1
14 30349 1 1 53 ALA O O 8.848 17.749 -0.901 1.00 . A A . 53 ALA O 1 1
14 30350 1 1 54 SER C C 5.263 18.299 -0.706 1.00 . A A . 54 SER C 1 1
14 30351 1 1 54 SER CA C 6.299 18.584 -1.800 1.00 . A A . 54 SER CA 1 1
14 30352 1 1 54 SER CB C 5.607 19.186 -3.018 1.00 . A A . 54 SER CB 1 1
14 30353 1 1 54 SER H H 6.603 16.772 -2.845 1.00 . A A . 54 SER H 1 1
14 30354 1 1 54 SER HA H 7.020 19.289 -1.425 1.00 . A A . 54 SER HA 1 1
14 30355 1 1 54 SER HB2 H 5.136 20.109 -2.733 1.00 . A A . 54 SER HB2 1 1
14 30356 1 1 54 SER HB3 H 6.339 19.378 -3.783 1.00 . A A . 54 SER HB3 1 1
14 30357 1 1 54 SER HG H 3.796 18.437 -3.050 1.00 . A A . 54 SER HG 1 1
14 30358 1 1 54 SER N N 7.012 17.365 -2.181 1.00 . A A . 54 SER N 1 1
14 30359 1 1 54 SER O O 4.803 19.217 -0.020 1.00 . A A . 54 SER O 1 1
14 30360 1 1 54 SER OG O 4.616 18.312 -3.532 1.00 . A A . 54 SER OG 1 1
14 30361 1 1 55 SER C C 4.553 16.593 1.868 1.00 . A A . 55 SER C 1 1
14 30362 1 1 55 SER CA C 3.954 16.559 0.460 1.00 . A A . 55 SER CA 1 1
14 30363 1 1 55 SER CB C 3.467 15.151 0.131 1.00 . A A . 55 SER CB 1 1
14 30364 1 1 55 SER H H 5.300 16.348 -1.159 1.00 . A A . 55 SER H 1 1
14 30365 1 1 55 SER HA H 3.111 17.214 0.427 1.00 . A A . 55 SER HA 1 1
14 30366 1 1 55 SER HB2 H 2.925 15.174 -0.797 1.00 . A A . 55 SER HB2 1 1
14 30367 1 1 55 SER HB3 H 4.310 14.482 0.041 1.00 . A A . 55 SER HB3 1 1
14 30368 1 1 55 SER HG H 2.075 15.395 1.484 1.00 . A A . 55 SER HG 1 1
14 30369 1 1 55 SER N N 4.908 17.012 -0.557 1.00 . A A . 55 SER N 1 1
14 30370 1 1 55 SER O O 5.710 16.216 2.077 1.00 . A A . 55 SER O 1 1
14 30371 1 1 55 SER OG O 2.607 14.671 1.148 1.00 . A A . 55 SER OG 1 1
14 30372 1 1 56 GLU C C 4.337 15.711 4.829 1.00 . A A . 56 GLU C 1 1
14 30373 1 1 56 GLU CA C 4.093 17.106 4.260 1.00 . A A . 56 GLU CA 1 1
14 30374 1 1 56 GLU CB C 2.962 17.752 5.057 1.00 . A A . 56 GLU CB 1 1
14 30375 1 1 56 GLU CD C 1.652 18.828 3.183 1.00 . A A . 56 GLU CD 1 1
14 30376 1 1 56 GLU CG C 2.442 19.046 4.459 1.00 . A A . 56 GLU CG 1 1
14 30377 1 1 56 GLU H H 2.851 17.394 2.560 1.00 . A A . 56 GLU H 1 1
14 30378 1 1 56 GLU HA H 4.982 17.697 4.371 1.00 . A A . 56 GLU HA 1 1
14 30379 1 1 56 GLU HB2 H 2.146 17.051 5.101 1.00 . A A . 56 GLU HB2 1 1
14 30380 1 1 56 GLU HB3 H 3.309 17.946 6.061 1.00 . A A . 56 GLU HB3 1 1
14 30381 1 1 56 GLU HG2 H 1.806 19.531 5.184 1.00 . A A . 56 GLU HG2 1 1
14 30382 1 1 56 GLU HG3 H 3.285 19.685 4.238 1.00 . A A . 56 GLU HG3 1 1
14 30383 1 1 56 GLU N N 3.734 17.063 2.826 1.00 . A A . 56 GLU N 1 1
14 30384 1 1 56 GLU O O 4.961 15.549 5.883 1.00 . A A . 56 GLU O 1 1
14 30385 1 1 56 GLU OE1 O 0.717 17.999 3.198 1.00 . A A . 56 GLU OE1 1 1
14 30386 1 1 56 GLU OE2 O 1.969 19.484 2.169 1.00 . A A . 56 GLU OE2 1 1
14 30387 1 1 57 LYS C C 4.988 12.542 4.034 1.00 . A A . 57 LYS C 1 1
14 30388 1 1 57 LYS CA C 3.802 13.346 4.539 1.00 . A A . 57 LYS CA 1 1
14 30389 1 1 57 LYS CB C 2.518 12.710 4.032 1.00 . A A . 57 LYS CB 1 1
14 30390 1 1 57 LYS CD C 1.031 13.281 5.996 1.00 . A A . 57 LYS CD 1 1
14 30391 1 1 57 LYS CE C -0.340 13.807 6.351 1.00 . A A . 57 LYS CE 1 1
14 30392 1 1 57 LYS CG C 1.239 13.375 4.498 1.00 . A A . 57 LYS CG 1 1
14 30393 1 1 57 LYS H H 3.441 14.935 3.233 1.00 . A A . 57 LYS H 1 1
14 30394 1 1 57 LYS HA H 3.797 13.324 5.612 1.00 . A A . 57 LYS HA 1 1
14 30395 1 1 57 LYS HB2 H 2.526 12.741 2.960 1.00 . A A . 57 LYS HB2 1 1
14 30396 1 1 57 LYS HB3 H 2.507 11.691 4.342 1.00 . A A . 57 LYS HB3 1 1
14 30397 1 1 57 LYS HD2 H 1.104 12.247 6.295 1.00 . A A . 57 LYS HD2 1 1
14 30398 1 1 57 LYS HD3 H 1.782 13.864 6.501 1.00 . A A . 57 LYS HD3 1 1
14 30399 1 1 57 LYS HE2 H -0.424 14.834 6.031 1.00 . A A . 57 LYS HE2 1 1
14 30400 1 1 57 LYS HE3 H -1.063 13.197 5.824 1.00 . A A . 57 LYS HE3 1 1
14 30401 1 1 57 LYS HG2 H 1.276 14.410 4.225 1.00 . A A . 57 LYS HG2 1 1
14 30402 1 1 57 LYS HG3 H 0.408 12.908 4.012 1.00 . A A . 57 LYS HG3 1 1
14 30403 1 1 57 LYS HZ1 H -0.586 12.728 8.125 1.00 . A A . 57 LYS HZ1 1 1
14 30404 1 1 57 LYS HZ2 H -1.560 14.107 8.022 1.00 . A A . 57 LYS HZ2 1 1
14 30405 1 1 57 LYS HZ3 H 0.092 14.262 8.346 1.00 . A A . 57 LYS HZ3 1 1
14 30406 1 1 57 LYS N N 3.828 14.723 4.105 1.00 . A A . 57 LYS N 1 1
14 30407 1 1 57 LYS NZ N -0.618 13.720 7.814 1.00 . A A . 57 LYS NZ 1 1
14 30408 1 1 57 LYS O O 5.607 12.879 3.019 1.00 . A A . 57 LYS O 1 1
14 30409 1 1 58 MET C C 5.629 9.094 4.451 1.00 . A A . 58 MET C 1 1
14 30410 1 1 58 MET CA C 6.264 10.479 4.351 1.00 . A A . 58 MET CA 1 1
14 30411 1 1 58 MET CB C 7.527 10.570 5.219 1.00 . A A . 58 MET CB 1 1
14 30412 1 1 58 MET CE C 9.009 12.438 7.657 1.00 . A A . 58 MET CE 1 1
14 30413 1 1 58 MET CG C 8.309 11.867 5.025 1.00 . A A . 58 MET CG 1 1
14 30414 1 1 58 MET H H 4.843 11.359 5.637 1.00 . A A . 58 MET H 1 1
14 30415 1 1 58 MET HA H 6.520 10.674 3.321 1.00 . A A . 58 MET HA 1 1
14 30416 1 1 58 MET HB2 H 7.242 10.497 6.253 1.00 . A A . 58 MET HB2 1 1
14 30417 1 1 58 MET HB3 H 8.175 9.743 4.982 1.00 . A A . 58 MET HB3 1 1
14 30418 1 1 58 MET HE1 H 8.356 13.287 7.500 1.00 . A A . 58 MET HE1 1 1
14 30419 1 1 58 MET HE2 H 9.780 12.702 8.367 1.00 . A A . 58 MET HE2 1 1
14 30420 1 1 58 MET HE3 H 8.432 11.608 8.039 1.00 . A A . 58 MET HE3 1 1
14 30421 1 1 58 MET HG2 H 8.633 11.924 3.995 1.00 . A A . 58 MET HG2 1 1
14 30422 1 1 58 MET HG3 H 7.657 12.702 5.239 1.00 . A A . 58 MET HG3 1 1
14 30423 1 1 58 MET N N 5.292 11.475 4.774 1.00 . A A . 58 MET N 1 1
14 30424 1 1 58 MET O O 5.567 8.500 5.532 1.00 . A A . 58 MET O 1 1
14 30425 1 1 58 MET SD S 9.759 11.978 6.097 1.00 . A A . 58 MET SD 1 1
14 30426 1 1 59 MET C C 4.512 6.687 1.858 1.00 . A A . 59 MET C 1 1
14 30427 1 1 59 MET CA C 4.393 7.337 3.235 1.00 . A A . 59 MET CA 1 1
14 30428 1 1 59 MET CB C 2.909 7.587 3.559 1.00 . A A . 59 MET CB 1 1
14 30429 1 1 59 MET CE C 0.418 9.771 4.449 1.00 . A A . 59 MET CE 1 1
14 30430 1 1 59 MET CG C 2.647 8.052 4.990 1.00 . A A . 59 MET CG 1 1
14 30431 1 1 59 MET H H 5.288 9.091 2.477 1.00 . A A . 59 MET H 1 1
14 30432 1 1 59 MET HA H 4.805 6.669 3.969 1.00 . A A . 59 MET HA 1 1
14 30433 1 1 59 MET HB2 H 2.544 8.343 2.897 1.00 . A A . 59 MET HB2 1 1
14 30434 1 1 59 MET HB3 H 2.358 6.681 3.387 1.00 . A A . 59 MET HB3 1 1
14 30435 1 1 59 MET HE1 H 1.142 10.555 4.570 1.00 . A A . 59 MET HE1 1 1
14 30436 1 1 59 MET HE2 H -0.556 10.123 4.771 1.00 . A A . 59 MET HE2 1 1
14 30437 1 1 59 MET HE3 H 0.372 9.474 3.408 1.00 . A A . 59 MET HE3 1 1
14 30438 1 1 59 MET HG2 H 2.999 7.278 5.634 1.00 . A A . 59 MET HG2 1 1
14 30439 1 1 59 MET HG3 H 3.220 8.951 5.176 1.00 . A A . 59 MET HG3 1 1
14 30440 1 1 59 MET N N 5.147 8.593 3.302 1.00 . A A . 59 MET N 1 1
14 30441 1 1 59 MET O O 4.737 7.366 0.852 1.00 . A A . 59 MET O 1 1
14 30442 1 1 59 MET SD S 0.904 8.357 5.436 1.00 . A A . 59 MET SD 1 1
14 30443 1 1 60 LEU C C 3.247 3.549 0.649 1.00 . A A . 60 LEU C 1 1
14 30444 1 1 60 LEU CA C 4.383 4.571 0.608 1.00 . A A . 60 LEU CA 1 1
14 30445 1 1 60 LEU CB C 5.748 3.865 0.473 1.00 . A A . 60 LEU CB 1 1
14 30446 1 1 60 LEU CD1 C 6.016 3.405 -1.978 1.00 . A A . 60 LEU CD1 1 1
14 30447 1 1 60 LEU CD2 C 7.022 1.837 -0.376 1.00 . A A . 60 LEU CD2 1 1
14 30448 1 1 60 LEU CG C 5.859 2.781 -0.612 1.00 . A A . 60 LEU CG 1 1
14 30449 1 1 60 LEU H H 4.214 4.892 2.689 1.00 . A A . 60 LEU H 1 1
14 30450 1 1 60 LEU HA H 4.236 5.235 -0.227 1.00 . A A . 60 LEU HA 1 1
14 30451 1 1 60 LEU HB2 H 6.488 4.622 0.260 1.00 . A A . 60 LEU HB2 1 1
14 30452 1 1 60 LEU HB3 H 5.989 3.416 1.420 1.00 . A A . 60 LEU HB3 1 1
14 30453 1 1 60 LEU HD11 H 5.918 2.634 -2.729 1.00 . A A . 60 LEU HD11 1 1
14 30454 1 1 60 LEU HD12 H 6.989 3.870 -2.055 1.00 . A A . 60 LEU HD12 1 1
14 30455 1 1 60 LEU HD13 H 5.247 4.147 -2.121 1.00 . A A . 60 LEU HD13 1 1
14 30456 1 1 60 LEU HD21 H 7.938 2.411 -0.276 1.00 . A A . 60 LEU HD21 1 1
14 30457 1 1 60 LEU HD22 H 7.100 1.165 -1.223 1.00 . A A . 60 LEU HD22 1 1
14 30458 1 1 60 LEU HD23 H 6.849 1.271 0.526 1.00 . A A . 60 LEU HD23 1 1
14 30459 1 1 60 LEU HG H 4.953 2.205 -0.624 1.00 . A A . 60 LEU HG 1 1
14 30460 1 1 60 LEU N N 4.355 5.358 1.838 1.00 . A A . 60 LEU N 1 1
14 30461 1 1 60 LEU O O 3.219 2.681 1.525 1.00 . A A . 60 LEU O 1 1
14 30462 1 1 61 ARG C C 1.201 1.716 -1.383 1.00 . A A . 61 ARG C 1 1
14 30463 1 1 61 ARG CA C 1.124 2.798 -0.307 1.00 . A A . 61 ARG CA 1 1
14 30464 1 1 61 ARG CB C -0.158 3.629 -0.463 1.00 . A A . 61 ARG CB 1 1
14 30465 1 1 61 ARG CD C -1.612 5.455 0.544 1.00 . A A . 61 ARG CD 1 1
14 30466 1 1 61 ARG CG C -0.418 4.531 0.732 1.00 . A A . 61 ARG CG 1 1
14 30467 1 1 61 ARG CZ C -2.217 6.329 2.795 1.00 . A A . 61 ARG CZ 1 1
14 30468 1 1 61 ARG H H 2.434 4.310 -1.020 1.00 . A A . 61 ARG H 1 1
14 30469 1 1 61 ARG HA H 1.091 2.313 0.660 1.00 . A A . 61 ARG HA 1 1
14 30470 1 1 61 ARG HB2 H -0.066 4.245 -1.345 1.00 . A A . 61 ARG HB2 1 1
14 30471 1 1 61 ARG HB3 H -0.997 2.970 -0.579 1.00 . A A . 61 ARG HB3 1 1
14 30472 1 1 61 ARG HD2 H -1.530 5.939 -0.418 1.00 . A A . 61 ARG HD2 1 1
14 30473 1 1 61 ARG HD3 H -2.518 4.871 0.576 1.00 . A A . 61 ARG HD3 1 1
14 30474 1 1 61 ARG HE H -1.289 7.365 1.358 1.00 . A A . 61 ARG HE 1 1
14 30475 1 1 61 ARG HG2 H -0.611 3.905 1.579 1.00 . A A . 61 ARG HG2 1 1
14 30476 1 1 61 ARG HG3 H 0.459 5.122 0.914 1.00 . A A . 61 ARG HG3 1 1
14 30477 1 1 61 ARG HH11 H -2.772 4.397 2.520 1.00 . A A . 61 ARG HH11 1 1
14 30478 1 1 61 ARG HH12 H -3.163 5.067 4.069 1.00 . A A . 61 ARG HH12 1 1
14 30479 1 1 61 ARG HH21 H -1.815 8.217 3.391 1.00 . A A . 61 ARG HH21 1 1
14 30480 1 1 61 ARG HH22 H -2.624 7.227 4.559 1.00 . A A . 61 ARG HH22 1 1
14 30481 1 1 61 ARG N N 2.317 3.650 -0.305 1.00 . A A . 61 ARG N 1 1
14 30482 1 1 61 ARG NE N -1.672 6.491 1.580 1.00 . A A . 61 ARG NE 1 1
14 30483 1 1 61 ARG NH1 N -2.763 5.168 3.158 1.00 . A A . 61 ARG NH1 1 1
14 30484 1 1 61 ARG NH2 N -2.218 7.339 3.652 1.00 . A A . 61 ARG NH2 1 1
14 30485 1 1 61 ARG O O 1.776 1.922 -2.453 1.00 . A A . 61 ARG O 1 1
14 30486 1 1 62 LEU C C -0.766 -1.164 -2.143 1.00 . A A . 62 LEU C 1 1
14 30487 1 1 62 LEU CA C 0.655 -0.625 -1.916 1.00 . A A . 62 LEU CA 1 1
14 30488 1 1 62 LEU CB C 1.538 -1.700 -1.245 1.00 . A A . 62 LEU CB 1 1
14 30489 1 1 62 LEU CD1 C 3.776 -2.684 -0.648 1.00 . A A . 62 LEU CD1 1 1
14 30490 1 1 62 LEU CD2 C 3.711 -0.778 -2.260 1.00 . A A . 62 LEU CD2 1 1
14 30491 1 1 62 LEU CG C 3.048 -1.417 -1.038 1.00 . A A . 62 LEU CG 1 1
14 30492 1 1 62 LEU H H 0.137 0.504 -0.210 1.00 . A A . 62 LEU H 1 1
14 30493 1 1 62 LEU HA H 1.084 -0.348 -2.865 1.00 . A A . 62 LEU HA 1 1
14 30494 1 1 62 LEU HB2 H 1.120 -1.896 -0.274 1.00 . A A . 62 LEU HB2 1 1
14 30495 1 1 62 LEU HB3 H 1.452 -2.596 -1.839 1.00 . A A . 62 LEU HB3 1 1
14 30496 1 1 62 LEU HD11 H 4.813 -2.460 -0.456 1.00 . A A . 62 LEU HD11 1 1
14 30497 1 1 62 LEU HD12 H 3.702 -3.400 -1.451 1.00 . A A . 62 LEU HD12 1 1
14 30498 1 1 62 LEU HD13 H 3.324 -3.092 0.246 1.00 . A A . 62 LEU HD13 1 1
14 30499 1 1 62 LEU HD21 H 3.159 0.102 -2.552 1.00 . A A . 62 LEU HD21 1 1
14 30500 1 1 62 LEU HD22 H 3.719 -1.482 -3.077 1.00 . A A . 62 LEU HD22 1 1
14 30501 1 1 62 LEU HD23 H 4.726 -0.502 -2.011 1.00 . A A . 62 LEU HD23 1 1
14 30502 1 1 62 LEU HG H 3.154 -0.726 -0.213 1.00 . A A . 62 LEU HG 1 1
14 30503 1 1 62 LEU N N 0.617 0.560 -1.062 1.00 . A A . 62 LEU N 1 1
14 30504 1 1 62 LEU O O -1.355 -1.793 -1.260 1.00 . A A . 62 LEU O 1 1
14 30505 1 1 63 ILE C C -2.744 -2.742 -4.174 1.00 . A A . 63 ILE C 1 1
14 30506 1 1 63 ILE CA C -2.682 -1.275 -3.695 1.00 . A A . 63 ILE CA 1 1
14 30507 1 1 63 ILE CB C -3.246 -0.302 -4.799 1.00 . A A . 63 ILE CB 1 1
14 30508 1 1 63 ILE CD1 C -3.839 2.168 -5.360 1.00 . A A . 63 ILE CD1 1 1
14 30509 1 1 63 ILE CG1 C -3.329 1.175 -4.330 1.00 . A A . 63 ILE CG1 1 1
14 30510 1 1 63 ILE CG2 C -4.635 -0.723 -5.287 1.00 . A A . 63 ILE CG2 1 1
14 30511 1 1 63 ILE H H -0.738 -0.491 -4.025 1.00 . A A . 63 ILE H 1 1
14 30512 1 1 63 ILE HA H -3.289 -1.171 -2.809 1.00 . A A . 63 ILE HA 1 1
14 30513 1 1 63 ILE HB H -2.579 -0.359 -5.635 1.00 . A A . 63 ILE HB 1 1
14 30514 1 1 63 ILE HD11 H -4.849 1.908 -5.645 1.00 . A A . 63 ILE HD11 1 1
14 30515 1 1 63 ILE HD12 H -3.197 2.145 -6.228 1.00 . A A . 63 ILE HD12 1 1
14 30516 1 1 63 ILE HD13 H -3.828 3.160 -4.934 1.00 . A A . 63 ILE HD13 1 1
14 30517 1 1 63 ILE HG12 H -3.994 1.227 -3.483 1.00 . A A . 63 ILE HG12 1 1
14 30518 1 1 63 ILE HG13 H -2.353 1.499 -4.019 1.00 . A A . 63 ILE HG13 1 1
14 30519 1 1 63 ILE HG21 H -4.967 -0.037 -6.055 1.00 . A A . 63 ILE HG21 1 1
14 30520 1 1 63 ILE HG22 H -5.330 -0.702 -4.458 1.00 . A A . 63 ILE HG22 1 1
14 30521 1 1 63 ILE HG23 H -4.587 -1.723 -5.693 1.00 . A A . 63 ILE HG23 1 1
14 30522 1 1 63 ILE N N -1.297 -0.920 -3.344 1.00 . A A . 63 ILE N 1 1
14 30523 1 1 63 ILE O O -1.903 -3.177 -4.960 1.00 . A A . 63 ILE O 1 1
14 30524 1 1 64 GLY C C -4.826 -5.200 -5.149 1.00 . A A . 64 GLY C 1 1
14 30525 1 1 64 GLY CA C -3.885 -4.901 -3.994 1.00 . A A . 64 GLY CA 1 1
14 30526 1 1 64 GLY H H -4.434 -3.043 -3.135 1.00 . A A . 64 GLY H 1 1
14 30527 1 1 64 GLY HA2 H -2.912 -5.287 -4.237 1.00 . A A . 64 GLY HA2 1 1
14 30528 1 1 64 GLY HA3 H -4.247 -5.407 -3.113 1.00 . A A . 64 GLY HA3 1 1
14 30529 1 1 64 GLY N N -3.760 -3.477 -3.697 1.00 . A A . 64 GLY N 1 1
14 30530 1 1 64 GLY O O -5.885 -4.579 -5.274 1.00 . A A . 64 GLY O 1 1
14 30531 1 1 65 LYS C C -6.616 -7.035 -6.803 1.00 . A A . 65 LYS C 1 1
14 30532 1 1 65 LYS CA C -5.192 -6.601 -7.177 1.00 . A A . 65 LYS CA 1 1
14 30533 1 1 65 LYS CB C -4.467 -7.759 -7.860 1.00 . A A . 65 LYS CB 1 1
14 30534 1 1 65 LYS CD C -4.354 -9.323 -9.807 1.00 . A A . 65 LYS CD 1 1
14 30535 1 1 65 LYS CE C -5.086 -9.864 -11.023 1.00 . A A . 65 LYS CE 1 1
14 30536 1 1 65 LYS CG C -5.156 -8.240 -9.122 1.00 . A A . 65 LYS CG 1 1
14 30537 1 1 65 LYS H H -3.558 -6.599 -5.820 1.00 . A A . 65 LYS H 1 1
14 30538 1 1 65 LYS HA H -5.240 -5.769 -7.872 1.00 . A A . 65 LYS HA 1 1
14 30539 1 1 65 LYS HB2 H -3.469 -7.439 -8.120 1.00 . A A . 65 LYS HB2 1 1
14 30540 1 1 65 LYS HB3 H -4.403 -8.588 -7.171 1.00 . A A . 65 LYS HB3 1 1
14 30541 1 1 65 LYS HD2 H -3.411 -8.906 -10.126 1.00 . A A . 65 LYS HD2 1 1
14 30542 1 1 65 LYS HD3 H -4.174 -10.120 -9.106 1.00 . A A . 65 LYS HD3 1 1
14 30543 1 1 65 LYS HE2 H -4.658 -10.814 -11.290 1.00 . A A . 65 LYS HE2 1 1
14 30544 1 1 65 LYS HE3 H -6.125 -9.998 -10.768 1.00 . A A . 65 LYS HE3 1 1
14 30545 1 1 65 LYS HG2 H -6.128 -8.634 -8.864 1.00 . A A . 65 LYS HG2 1 1
14 30546 1 1 65 LYS HG3 H -5.270 -7.405 -9.799 1.00 . A A . 65 LYS HG3 1 1
14 30547 1 1 65 LYS HZ1 H -5.479 -9.374 -13.012 1.00 . A A . 65 LYS HZ1 1 1
14 30548 1 1 65 LYS HZ2 H -3.993 -8.797 -12.447 1.00 . A A . 65 LYS HZ2 1 1
14 30549 1 1 65 LYS HZ3 H -5.427 -8.037 -11.974 1.00 . A A . 65 LYS HZ3 1 1
14 30550 1 1 65 LYS N N -4.418 -6.163 -5.996 1.00 . A A . 65 LYS N 1 1
14 30551 1 1 65 LYS NZ N -4.988 -8.953 -12.195 1.00 . A A . 65 LYS NZ 1 1
14 30552 1 1 65 LYS O O -6.813 -7.754 -5.817 1.00 . A A . 65 LYS O 1 1
14 30553 1 1 66 VAL C C -9.523 -8.046 -8.102 1.00 . A A . 66 VAL C 1 1
14 30554 1 1 66 VAL CA C -9.008 -6.846 -7.307 1.00 . A A . 66 VAL CA 1 1
14 30555 1 1 66 VAL CB C -9.915 -5.623 -7.637 1.00 . A A . 66 VAL CB 1 1
14 30556 1 1 66 VAL CG1 C -11.336 -5.864 -7.148 1.00 . A A . 66 VAL CG1 1 1
14 30557 1 1 66 VAL CG2 C -9.375 -4.324 -7.050 1.00 . A A . 66 VAL CG2 1 1
14 30558 1 1 66 VAL H H -7.374 -6.065 -8.385 1.00 . A A . 66 VAL H 1 1
14 30559 1 1 66 VAL HA H -9.098 -7.060 -6.253 1.00 . A A . 66 VAL HA 1 1
14 30560 1 1 66 VAL HB H -9.949 -5.516 -8.712 1.00 . A A . 66 VAL HB 1 1
14 30561 1 1 66 VAL HG11 H -11.724 -6.766 -7.598 1.00 . A A . 66 VAL HG11 1 1
14 30562 1 1 66 VAL HG12 H -11.959 -5.026 -7.421 1.00 . A A . 66 VAL HG12 1 1
14 30563 1 1 66 VAL HG13 H -11.329 -5.973 -6.074 1.00 . A A . 66 VAL HG13 1 1
14 30564 1 1 66 VAL HG21 H -10.008 -3.504 -7.353 1.00 . A A . 66 VAL HG21 1 1
14 30565 1 1 66 VAL HG22 H -8.370 -4.156 -7.407 1.00 . A A . 66 VAL HG22 1 1
14 30566 1 1 66 VAL HG23 H -9.367 -4.393 -5.972 1.00 . A A . 66 VAL HG23 1 1
14 30567 1 1 66 VAL N N -7.598 -6.590 -7.595 1.00 . A A . 66 VAL N 1 1
14 30568 1 1 66 VAL O O -9.295 -8.151 -9.312 1.00 . A A . 66 VAL O 1 1
14 30569 1 1 67 ASP C C -12.444 -9.749 -7.951 1.00 . A A . 67 ASP C 1 1
14 30570 1 1 67 ASP CA C -10.944 -10.037 -8.031 1.00 . A A . 67 ASP CA 1 1
14 30571 1 1 67 ASP CB C -10.608 -11.383 -7.364 1.00 . A A . 67 ASP CB 1 1
14 30572 1 1 67 ASP CG C -11.137 -12.573 -8.146 1.00 . A A . 67 ASP CG 1 1
14 30573 1 1 67 ASP H H -10.224 -8.869 -6.422 1.00 . A A . 67 ASP H 1 1
14 30574 1 1 67 ASP HA H -10.652 -10.073 -9.070 1.00 . A A . 67 ASP HA 1 1
14 30575 1 1 67 ASP HB2 H -9.535 -11.479 -7.286 1.00 . A A . 67 ASP HB2 1 1
14 30576 1 1 67 ASP HB3 H -11.039 -11.405 -6.374 1.00 . A A . 67 ASP HB3 1 1
14 30577 1 1 67 ASP N N -10.211 -8.944 -7.398 1.00 . A A . 67 ASP N 1 1
14 30578 1 1 67 ASP O O -13.103 -10.089 -6.969 1.00 . A A . 67 ASP O 1 1
14 30579 1 1 67 ASP OD1 O -12.028 -12.375 -8.999 1.00 . A A . 67 ASP OD1 1 1
14 30580 1 1 67 ASP OD2 O -10.658 -13.702 -7.906 1.00 . A A . 67 ASP OD2 1 1
14 30581 1 1 68 GLU C C -15.261 -9.788 -9.639 1.00 . A A . 68 GLU C 1 1
14 30582 1 1 68 GLU CA C -14.386 -8.686 -9.018 1.00 . A A . 68 GLU CA 1 1
14 30583 1 1 68 GLU CB C -14.576 -7.358 -9.770 1.00 . A A . 68 GLU CB 1 1
14 30584 1 1 68 GLU CD C -14.331 -6.074 -11.939 1.00 . A A . 68 GLU CD 1 1
14 30585 1 1 68 GLU CG C -14.243 -7.426 -11.260 1.00 . A A . 68 GLU CG 1 1
14 30586 1 1 68 GLU H H -12.379 -8.796 -9.712 1.00 . A A . 68 GLU H 1 1
14 30587 1 1 68 GLU HA H -14.707 -8.550 -7.993 1.00 . A A . 68 GLU HA 1 1
14 30588 1 1 68 GLU HB2 H -15.606 -7.049 -9.669 1.00 . A A . 68 GLU HB2 1 1
14 30589 1 1 68 GLU HB3 H -13.943 -6.609 -9.315 1.00 . A A . 68 GLU HB3 1 1
14 30590 1 1 68 GLU HG2 H -13.237 -7.808 -11.382 1.00 . A A . 68 GLU HG2 1 1
14 30591 1 1 68 GLU HG3 H -14.940 -8.097 -11.739 1.00 . A A . 68 GLU HG3 1 1
14 30592 1 1 68 GLU N N -12.963 -9.060 -8.972 1.00 . A A . 68 GLU N 1 1
14 30593 1 1 68 GLU O O -16.483 -9.644 -9.710 1.00 . A A . 68 GLU O 1 1
14 30594 1 1 68 GLU OE1 O -14.520 -5.063 -11.231 1.00 . A A . 68 GLU OE1 1 1
14 30595 1 1 68 GLU OE2 O -14.210 -6.025 -13.182 1.00 . A A . 68 GLU OE2 1 1
14 30596 1 1 69 SER C C -16.033 -12.877 -9.532 1.00 . A A . 69 SER C 1 1
14 30597 1 1 69 SER CA C -15.356 -12.047 -10.639 1.00 . A A . 69 SER CA 1 1
14 30598 1 1 69 SER CB C -14.400 -12.930 -11.455 1.00 . A A . 69 SER CB 1 1
14 30599 1 1 69 SER H H -13.651 -10.925 -10.035 1.00 . A A . 69 SER H 1 1
14 30600 1 1 69 SER HA H -16.122 -11.665 -11.297 1.00 . A A . 69 SER HA 1 1
14 30601 1 1 69 SER HB2 H -14.966 -13.700 -11.956 1.00 . A A . 69 SER HB2 1 1
14 30602 1 1 69 SER HB3 H -13.894 -12.322 -12.190 1.00 . A A . 69 SER HB3 1 1
14 30603 1 1 69 SER HG H -13.685 -14.455 -10.451 1.00 . A A . 69 SER HG 1 1
14 30604 1 1 69 SER N N -14.630 -10.890 -10.083 1.00 . A A . 69 SER N 1 1
14 30605 1 1 69 SER O O -16.865 -13.746 -9.811 1.00 . A A . 69 SER O 1 1
14 30606 1 1 69 SER OG O -13.428 -13.547 -10.626 1.00 . A A . 69 SER OG 1 1
14 30607 1 1 70 LYS C C -17.356 -12.363 -6.480 1.00 . A A . 70 LYS C 1 1
14 30608 1 1 70 LYS CA C -16.232 -13.229 -7.092 1.00 . A A . 70 LYS CA 1 1
14 30609 1 1 70 LYS CB C -15.120 -13.466 -6.059 1.00 . A A . 70 LYS CB 1 1
14 30610 1 1 70 LYS CD C -12.990 -14.744 -5.483 1.00 . A A . 70 LYS CD 1 1
14 30611 1 1 70 LYS CE C -11.986 -15.810 -5.919 1.00 . A A . 70 LYS CE 1 1
14 30612 1 1 70 LYS CG C -14.111 -14.523 -6.502 1.00 . A A . 70 LYS CG 1 1
14 30613 1 1 70 LYS H H -14.971 -11.899 -8.152 1.00 . A A . 70 LYS H 1 1
14 30614 1 1 70 LYS HA H -16.645 -14.180 -7.393 1.00 . A A . 70 LYS HA 1 1
14 30615 1 1 70 LYS HB2 H -14.593 -12.543 -5.896 1.00 . A A . 70 LYS HB2 1 1
14 30616 1 1 70 LYS HB3 H -15.557 -13.784 -5.128 1.00 . A A . 70 LYS HB3 1 1
14 30617 1 1 70 LYS HD2 H -12.461 -13.814 -5.354 1.00 . A A . 70 LYS HD2 1 1
14 30618 1 1 70 LYS HD3 H -13.430 -15.040 -4.541 1.00 . A A . 70 LYS HD3 1 1
14 30619 1 1 70 LYS HE2 H -12.480 -16.769 -5.936 1.00 . A A . 70 LYS HE2 1 1
14 30620 1 1 70 LYS HE3 H -11.642 -15.565 -6.913 1.00 . A A . 70 LYS HE3 1 1
14 30621 1 1 70 LYS HG2 H -14.642 -15.452 -6.646 1.00 . A A . 70 LYS HG2 1 1
14 30622 1 1 70 LYS HG3 H -13.692 -14.213 -7.451 1.00 . A A . 70 LYS HG3 1 1
14 30623 1 1 70 LYS HZ1 H -10.163 -16.629 -5.316 1.00 . A A . 70 LYS HZ1 1 1
14 30624 1 1 70 LYS HZ2 H -11.129 -16.091 -4.036 1.00 . A A . 70 LYS HZ2 1 1
14 30625 1 1 70 LYS HZ3 H -10.308 -14.973 -5.002 1.00 . A A . 70 LYS HZ3 1 1
14 30626 1 1 70 LYS N N -15.662 -12.582 -8.281 1.00 . A A . 70 LYS N 1 1
14 30627 1 1 70 LYS NZ N -10.815 -15.881 -5.003 1.00 . A A . 70 LYS NZ 1 1
14 30628 1 1 70 LYS O O -17.508 -12.277 -5.254 1.00 . A A . 70 LYS O 1 1
14 30629 1 1 71 LYS C C -20.114 -11.375 -5.862 1.00 . A A . 71 LYS C 1 1
14 30630 1 1 71 LYS CA C -19.241 -10.818 -6.994 1.00 . A A . 71 LYS CA 1 1
14 30631 1 1 71 LYS CB C -20.132 -10.536 -8.218 1.00 . A A . 71 LYS CB 1 1
14 30632 1 1 71 LYS CD C -20.417 -9.459 -10.471 1.00 . A A . 71 LYS CD 1 1
14 30633 1 1 71 LYS CE C -19.727 -8.732 -11.608 1.00 . A A . 71 LYS CE 1 1
14 30634 1 1 71 LYS CG C -19.448 -9.765 -9.340 1.00 . A A . 71 LYS CG 1 1
14 30635 1 1 71 LYS H H -17.925 -11.857 -8.303 1.00 . A A . 71 LYS H 1 1
14 30636 1 1 71 LYS HA H -18.801 -9.887 -6.669 1.00 . A A . 71 LYS HA 1 1
14 30637 1 1 71 LYS HB2 H -20.487 -11.474 -8.617 1.00 . A A . 71 LYS HB2 1 1
14 30638 1 1 71 LYS HB3 H -20.978 -9.950 -7.892 1.00 . A A . 71 LYS HB3 1 1
14 30639 1 1 71 LYS HD2 H -20.803 -10.395 -10.844 1.00 . A A . 71 LYS HD2 1 1
14 30640 1 1 71 LYS HD3 H -21.227 -8.849 -10.096 1.00 . A A . 71 LYS HD3 1 1
14 30641 1 1 71 LYS HE2 H -19.360 -7.795 -11.231 1.00 . A A . 71 LYS HE2 1 1
14 30642 1 1 71 LYS HE3 H -18.896 -9.331 -11.951 1.00 . A A . 71 LYS HE3 1 1
14 30643 1 1 71 LYS HG2 H -19.065 -8.842 -8.950 1.00 . A A . 71 LYS HG2 1 1
14 30644 1 1 71 LYS HG3 H -18.633 -10.359 -9.727 1.00 . A A . 71 LYS HG3 1 1
14 30645 1 1 71 LYS HZ1 H -21.449 -7.891 -12.442 1.00 . A A . 71 LYS HZ1 1 1
14 30646 1 1 71 LYS HZ2 H -21.012 -9.375 -13.125 1.00 . A A . 71 LYS HZ2 1 1
14 30647 1 1 71 LYS HZ3 H -20.142 -7.978 -13.513 1.00 . A A . 71 LYS HZ3 1 1
14 30648 1 1 71 LYS N N -18.138 -11.738 -7.364 1.00 . A A . 71 LYS N 1 1
14 30649 1 1 71 LYS NZ N -20.647 -8.477 -12.752 1.00 . A A . 71 LYS NZ 1 1
14 30650 1 1 71 LYS O O -20.745 -12.430 -6.001 1.00 . A A . 71 LYS O 1 1
14 30651 1 1 72 ARG C C -22.139 -10.338 -3.375 1.00 . A A . 72 ARG C 1 1
14 30652 1 1 72 ARG CA C -20.804 -11.078 -3.525 1.00 . A A . 72 ARG CA 1 1
14 30653 1 1 72 ARG CB C -19.887 -10.809 -2.320 1.00 . A A . 72 ARG CB 1 1
14 30654 1 1 72 ARG CD C -19.463 -11.108 0.160 1.00 . A A . 72 ARG CD 1 1
14 30655 1 1 72 ARG CG C -20.493 -11.174 -0.965 1.00 . A A . 72 ARG CG 1 1
14 30656 1 1 72 ARG CZ C -19.388 -8.839 1.191 1.00 . A A . 72 ARG CZ 1 1
14 30657 1 1 72 ARG H H -19.664 -9.777 -4.736 1.00 . A A . 72 ARG H 1 1
14 30658 1 1 72 ARG HA H -20.991 -12.136 -3.601 1.00 . A A . 72 ARG HA 1 1
14 30659 1 1 72 ARG HB2 H -18.974 -11.376 -2.447 1.00 . A A . 72 ARG HB2 1 1
14 30660 1 1 72 ARG HB3 H -19.640 -9.762 -2.307 1.00 . A A . 72 ARG HB3 1 1
14 30661 1 1 72 ARG HD2 H -19.938 -11.413 1.081 1.00 . A A . 72 ARG HD2 1 1
14 30662 1 1 72 ARG HD3 H -18.657 -11.790 -0.068 1.00 . A A . 72 ARG HD3 1 1
14 30663 1 1 72 ARG HE H -18.130 -9.520 -0.208 1.00 . A A . 72 ARG HE 1 1
14 30664 1 1 72 ARG HG2 H -21.294 -10.484 -0.744 1.00 . A A . 72 ARG HG2 1 1
14 30665 1 1 72 ARG HG3 H -20.889 -12.178 -1.019 1.00 . A A . 72 ARG HG3 1 1
14 30666 1 1 72 ARG HH11 H -20.890 -9.989 1.921 1.00 . A A . 72 ARG HH11 1 1
14 30667 1 1 72 ARG HH12 H -20.783 -8.397 2.596 1.00 . A A . 72 ARG HH12 1 1
14 30668 1 1 72 ARG HH21 H -18.015 -7.442 0.692 1.00 . A A . 72 ARG HH21 1 1
14 30669 1 1 72 ARG HH22 H -19.161 -6.959 1.899 1.00 . A A . 72 ARG HH22 1 1
14 30670 1 1 72 ARG N N -20.124 -10.645 -4.741 1.00 . A A . 72 ARG N 1 1
14 30671 1 1 72 ARG NE N -18.907 -9.758 0.340 1.00 . A A . 72 ARG NE 1 1
14 30672 1 1 72 ARG NH1 N -20.441 -9.097 1.967 1.00 . A A . 72 ARG NH1 1 1
14 30673 1 1 72 ARG NH2 N -18.806 -7.649 1.268 1.00 . A A . 72 ARG NH2 1 1
14 30674 1 1 72 ARG O O -22.298 -9.228 -3.886 1.00 . A A . 72 ARG O 1 1
14 30675 1 1 73 LYS C C -24.724 -10.405 -0.936 1.00 . A A . 73 LYS C 1 1
14 30676 1 1 73 LYS CA C -24.404 -10.369 -2.429 1.00 . A A . 73 LYS CA 1 1
14 30677 1 1 73 LYS CB C -25.508 -11.084 -3.224 1.00 . A A . 73 LYS CB 1 1
14 30678 1 1 73 LYS CD C -26.497 -11.603 -5.472 1.00 . A A . 73 LYS CD 1 1
14 30679 1 1 73 LYS CE C -26.350 -11.416 -6.969 1.00 . A A . 73 LYS CE 1 1
14 30680 1 1 73 LYS CG C -25.368 -10.925 -4.726 1.00 . A A . 73 LYS CG 1 1
14 30681 1 1 73 LYS H H -22.910 -11.863 -2.328 1.00 . A A . 73 LYS H 1 1
14 30682 1 1 73 LYS HA H -24.356 -9.336 -2.754 1.00 . A A . 73 LYS HA 1 1
14 30683 1 1 73 LYS HB2 H -25.484 -12.137 -2.989 1.00 . A A . 73 LYS HB2 1 1
14 30684 1 1 73 LYS HB3 H -26.464 -10.683 -2.936 1.00 . A A . 73 LYS HB3 1 1
14 30685 1 1 73 LYS HD2 H -26.481 -12.656 -5.242 1.00 . A A . 73 LYS HD2 1 1
14 30686 1 1 73 LYS HD3 H -27.437 -11.174 -5.152 1.00 . A A . 73 LYS HD3 1 1
14 30687 1 1 73 LYS HE2 H -26.328 -10.356 -7.185 1.00 . A A . 73 LYS HE2 1 1
14 30688 1 1 73 LYS HE3 H -25.419 -11.865 -7.285 1.00 . A A . 73 LYS HE3 1 1
14 30689 1 1 73 LYS HG2 H -25.367 -9.874 -4.969 1.00 . A A . 73 LYS HG2 1 1
14 30690 1 1 73 LYS HG3 H -24.434 -11.364 -5.029 1.00 . A A . 73 LYS HG3 1 1
14 30691 1 1 73 LYS HZ1 H -27.334 -11.913 -8.745 1.00 . A A . 73 LYS HZ1 1 1
14 30692 1 1 73 LYS HZ2 H -28.375 -11.605 -7.449 1.00 . A A . 73 LYS HZ2 1 1
14 30693 1 1 73 LYS HZ3 H -27.517 -13.060 -7.515 1.00 . A A . 73 LYS HZ3 1 1
14 30694 1 1 73 LYS N N -23.094 -10.971 -2.683 1.00 . A A . 73 LYS N 1 1
14 30695 1 1 73 LYS NZ N -27.472 -12.043 -7.723 1.00 . A A . 73 LYS NZ 1 1
14 30696 1 1 73 LYS O O -24.313 -11.326 -0.224 1.00 . A A . 73 LYS O 1 1
14 30697 1 1 74 ASP C C -27.052 -10.056 1.316 1.00 . A A . 74 ASP C 1 1
14 30698 1 1 74 ASP CA C -25.801 -9.226 0.937 1.00 . A A . 74 ASP CA 1 1
14 30699 1 1 74 ASP CB C -25.993 -7.737 1.234 1.00 . A A . 74 ASP CB 1 1
14 30700 1 1 74 ASP CG C -27.337 -7.191 0.774 1.00 . A A . 74 ASP CG 1 1
14 30701 1 1 74 ASP H H -25.793 -8.731 -1.122 1.00 . A A . 74 ASP H 1 1
14 30702 1 1 74 ASP HA H -24.975 -9.580 1.513 1.00 . A A . 74 ASP HA 1 1
14 30703 1 1 74 ASP HB2 H -25.908 -7.576 2.298 1.00 . A A . 74 ASP HB2 1 1
14 30704 1 1 74 ASP HB3 H -25.219 -7.197 0.736 1.00 . A A . 74 ASP HB3 1 1
14 30705 1 1 74 ASP N N -25.465 -9.391 -0.481 1.00 . A A . 74 ASP N 1 1
14 30706 1 1 74 ASP O O -27.561 -10.806 0.479 1.00 . A A . 74 ASP O 1 1
14 30707 1 1 74 ASP OD1 O -28.095 -7.945 0.132 1.00 . A A . 74 ASP OD1 1 1
14 30708 1 1 74 ASP OD2 O -27.625 -6.009 1.058 1.00 . A A . 74 ASP OD2 1 1
14 30709 1 1 75 ASN C C -29.940 -10.669 2.214 1.00 . A A . 75 ASN C 1 1
14 30710 1 1 75 ASN CA C -28.666 -10.740 3.079 1.00 . A A . 75 ASN CA 1 1
14 30711 1 1 75 ASN CB C -29.002 -10.352 4.539 1.00 . A A . 75 ASN CB 1 1
14 30712 1 1 75 ASN CG C -27.977 -10.822 5.571 1.00 . A A . 75 ASN CG 1 1
14 30713 1 1 75 ASN H H -27.142 -9.248 3.154 1.00 . A A . 75 ASN H 1 1
14 30714 1 1 75 ASN HA H -28.327 -11.765 3.078 1.00 . A A . 75 ASN HA 1 1
14 30715 1 1 75 ASN HB2 H -29.059 -9.275 4.601 1.00 . A A . 75 ASN HB2 1 1
14 30716 1 1 75 ASN HB3 H -29.964 -10.770 4.799 1.00 . A A . 75 ASN HB3 1 1
14 30717 1 1 75 ASN HD21 H -28.684 -9.511 6.888 1.00 . A A . 75 ASN HD21 1 1
14 30718 1 1 75 ASN HD22 H -27.369 -10.489 7.435 1.00 . A A . 75 ASN HD22 1 1
14 30719 1 1 75 ASN N N -27.543 -9.919 2.563 1.00 . A A . 75 ASN N 1 1
14 30720 1 1 75 ASN ND2 N -28.015 -10.212 6.751 1.00 . A A . 75 ASN ND2 1 1
14 30721 1 1 75 ASN O O -30.677 -11.656 2.112 1.00 . A A . 75 ASN O 1 1
14 30722 1 1 75 ASN OD1 O -27.168 -11.715 5.313 1.00 . A A . 75 ASN OD1 1 1
14 30723 1 1 76 GLU C C -31.191 -9.684 -0.691 1.00 . A A . 76 GLU C 1 1
14 30724 1 1 76 GLU CA C -31.394 -9.303 0.782 1.00 . A A . 76 GLU CA 1 1
14 30725 1 1 76 GLU CB C -31.859 -7.844 0.889 1.00 . A A . 76 GLU CB 1 1
14 30726 1 1 76 GLU CD C -32.873 -6.030 2.340 1.00 . A A . 76 GLU CD 1 1
14 30727 1 1 76 GLU CG C -32.336 -7.448 2.284 1.00 . A A . 76 GLU CG 1 1
14 30728 1 1 76 GLU H H -29.515 -8.796 1.639 1.00 . A A . 76 GLU H 1 1
14 30729 1 1 76 GLU HA H -32.162 -9.939 1.194 1.00 . A A . 76 GLU HA 1 1
14 30730 1 1 76 GLU HB2 H -31.040 -7.196 0.616 1.00 . A A . 76 GLU HB2 1 1
14 30731 1 1 76 GLU HB3 H -32.674 -7.688 0.197 1.00 . A A . 76 GLU HB3 1 1
14 30732 1 1 76 GLU HG2 H -33.115 -8.129 2.594 1.00 . A A . 76 GLU HG2 1 1
14 30733 1 1 76 GLU HG3 H -31.502 -7.527 2.967 1.00 . A A . 76 GLU HG3 1 1
14 30734 1 1 76 GLU N N -30.175 -9.517 1.575 1.00 . A A . 76 GLU N 1 1
14 30735 1 1 76 GLU O O -32.166 -9.933 -1.410 1.00 . A A . 76 GLU O 1 1
14 30736 1 1 76 GLU OE1 O -32.896 -5.362 1.286 1.00 . A A . 76 GLU OE1 1 1
14 30737 1 1 76 GLU OE2 O -33.267 -5.588 3.440 1.00 . A A . 76 GLU OE2 1 1
14 30738 1 1 77 GLY C C -29.122 -8.920 -3.332 1.00 . A A . 77 GLY C 1 1
14 30739 1 1 77 GLY CA C -29.602 -10.098 -2.501 1.00 . A A . 77 GLY CA 1 1
14 30740 1 1 77 GLY H H -29.201 -9.520 -0.501 1.00 . A A . 77 GLY H 1 1
14 30741 1 1 77 GLY HA2 H -28.827 -10.849 -2.486 1.00 . A A . 77 GLY HA2 1 1
14 30742 1 1 77 GLY HA3 H -30.480 -10.517 -2.965 1.00 . A A . 77 GLY HA3 1 1
14 30743 1 1 77 GLY N N -29.925 -9.734 -1.125 1.00 . A A . 77 GLY N 1 1
14 30744 1 1 77 GLY O O -29.254 -8.929 -4.559 1.00 . A A . 77 GLY O 1 1
14 30745 1 1 78 ASN C C -26.526 -6.958 -3.638 1.00 . A A . 78 ASN C 1 1
14 30746 1 1 78 ASN CA C -28.002 -6.729 -3.323 1.00 . A A . 78 ASN CA 1 1
14 30747 1 1 78 ASN CB C -28.164 -5.483 -2.441 1.00 . A A . 78 ASN CB 1 1
14 30748 1 1 78 ASN CG C -29.615 -5.180 -2.109 1.00 . A A . 78 ASN CG 1 1
14 30749 1 1 78 ASN H H -28.534 -7.953 -1.678 1.00 . A A . 78 ASN H 1 1
14 30750 1 1 78 ASN HA H -28.538 -6.581 -4.249 1.00 . A A . 78 ASN HA 1 1
14 30751 1 1 78 ASN HB2 H -27.628 -5.634 -1.516 1.00 . A A . 78 ASN HB2 1 1
14 30752 1 1 78 ASN HB3 H -27.746 -4.630 -2.957 1.00 . A A . 78 ASN HB3 1 1
14 30753 1 1 78 ASN HD21 H -29.225 -5.319 -0.164 1.00 . A A . 78 ASN HD21 1 1
14 30754 1 1 78 ASN HD22 H -30.863 -4.956 -0.577 1.00 . A A . 78 ASN HD22 1 1
14 30755 1 1 78 ASN N N -28.565 -7.906 -2.656 1.00 . A A . 78 ASN N 1 1
14 30756 1 1 78 ASN ND2 N -29.933 -5.149 -0.820 1.00 . A A . 78 ASN ND2 1 1
14 30757 1 1 78 ASN O O -25.818 -7.612 -2.866 1.00 . A A . 78 ASN O 1 1
14 30758 1 1 78 ASN OD1 O -30.438 -4.976 -3.001 1.00 . A A . 78 ASN OD1 1 1
14 30759 1 1 79 GLU C C -23.687 -5.849 -4.410 1.00 . A A . 79 GLU C 1 1
14 30760 1 1 79 GLU CA C -24.698 -6.637 -5.244 1.00 . A A . 79 GLU CA 1 1
14 30761 1 1 79 GLU CB C -24.570 -6.254 -6.727 1.00 . A A . 79 GLU CB 1 1
14 30762 1 1 79 GLU CD C -26.700 -4.884 -7.016 1.00 . A A . 79 GLU CD 1 1
14 30763 1 1 79 GLU CG C -25.181 -4.906 -7.089 1.00 . A A . 79 GLU CG 1 1
14 30764 1 1 79 GLU H H -26.663 -5.844 -5.304 1.00 . A A . 79 GLU H 1 1
14 30765 1 1 79 GLU HA H -24.483 -7.690 -5.141 1.00 . A A . 79 GLU HA 1 1
14 30766 1 1 79 GLU HB2 H -23.529 -6.225 -6.997 1.00 . A A . 79 GLU HB2 1 1
14 30767 1 1 79 GLU HB3 H -25.065 -7.013 -7.318 1.00 . A A . 79 GLU HB3 1 1
14 30768 1 1 79 GLU HG2 H -24.803 -4.179 -6.399 1.00 . A A . 79 GLU HG2 1 1
14 30769 1 1 79 GLU HG3 H -24.877 -4.644 -8.091 1.00 . A A . 79 GLU HG3 1 1
14 30770 1 1 79 GLU N N -26.067 -6.412 -4.773 1.00 . A A . 79 GLU N 1 1
14 30771 1 1 79 GLU O O -23.724 -4.615 -4.361 1.00 . A A . 79 GLU O 1 1
14 30772 1 1 79 GLU OE1 O -27.334 -5.835 -7.524 1.00 . A A . 79 GLU OE1 1 1
14 30773 1 1 79 GLU OE2 O -27.254 -3.918 -6.449 1.00 . A A . 79 GLU OE2 1 1
14 30774 1 1 80 VAL C C -20.378 -6.567 -3.475 1.00 . A A . 80 VAL C 1 1
14 30775 1 1 80 VAL CA C -21.707 -6.005 -2.980 1.00 . A A . 80 VAL CA 1 1
14 30776 1 1 80 VAL CB C -21.865 -6.226 -1.441 1.00 . A A . 80 VAL CB 1 1
14 30777 1 1 80 VAL CG1 C -20.752 -5.519 -0.683 1.00 . A A . 80 VAL CG1 1 1
14 30778 1 1 80 VAL CG2 C -23.225 -5.757 -0.925 1.00 . A A . 80 VAL CG2 1 1
14 30779 1 1 80 VAL H H -22.858 -7.570 -3.810 1.00 . A A . 80 VAL H 1 1
14 30780 1 1 80 VAL HA H -21.715 -4.939 -3.170 1.00 . A A . 80 VAL HA 1 1
14 30781 1 1 80 VAL HB H -21.783 -7.282 -1.247 1.00 . A A . 80 VAL HB 1 1
14 30782 1 1 80 VAL HG11 H -19.797 -5.924 -0.982 1.00 . A A . 80 VAL HG11 1 1
14 30783 1 1 80 VAL HG12 H -20.888 -5.667 0.378 1.00 . A A . 80 VAL HG12 1 1
14 30784 1 1 80 VAL HG13 H -20.779 -4.463 -0.905 1.00 . A A . 80 VAL HG13 1 1
14 30785 1 1 80 VAL HG21 H -23.361 -6.091 0.093 1.00 . A A . 80 VAL HG21 1 1
14 30786 1 1 80 VAL HG22 H -24.005 -6.169 -1.551 1.00 . A A . 80 VAL HG22 1 1
14 30787 1 1 80 VAL HG23 H -23.268 -4.678 -0.957 1.00 . A A . 80 VAL HG23 1 1
14 30788 1 1 80 VAL N N -22.795 -6.591 -3.755 1.00 . A A . 80 VAL N 1 1
14 30789 1 1 80 VAL O O -19.993 -7.693 -3.139 1.00 . A A . 80 VAL O 1 1
14 30790 1 1 81 VAL C C -17.211 -5.827 -4.153 1.00 . A A . 81 VAL C 1 1
14 30791 1 1 81 VAL CA C -18.478 -6.218 -4.960 1.00 . A A . 81 VAL CA 1 1
14 30792 1 1 81 VAL CB C -18.434 -5.705 -6.442 1.00 . A A . 81 VAL CB 1 1
14 30793 1 1 81 VAL CG1 C -17.185 -6.176 -7.189 1.00 . A A . 81 VAL CG1 1 1
14 30794 1 1 81 VAL CG2 C -19.700 -6.069 -7.224 1.00 . A A . 81 VAL CG2 1 1
14 30795 1 1 81 VAL H H -20.009 -4.856 -4.439 1.00 . A A . 81 VAL H 1 1
14 30796 1 1 81 VAL HA H -18.539 -7.292 -4.994 1.00 . A A . 81 VAL HA 1 1
14 30797 1 1 81 VAL HB H -18.387 -4.630 -6.394 1.00 . A A . 81 VAL HB 1 1
14 30798 1 1 81 VAL HG11 H -17.244 -5.865 -8.220 1.00 . A A . 81 VAL HG11 1 1
14 30799 1 1 81 VAL HG12 H -17.119 -7.253 -7.137 1.00 . A A . 81 VAL HG12 1 1
14 30800 1 1 81 VAL HG13 H -16.308 -5.737 -6.730 1.00 . A A . 81 VAL HG13 1 1
14 30801 1 1 81 VAL HG21 H -19.614 -5.710 -8.238 1.00 . A A . 81 VAL HG21 1 1
14 30802 1 1 81 VAL HG22 H -20.559 -5.612 -6.754 1.00 . A A . 81 VAL HG22 1 1
14 30803 1 1 81 VAL HG23 H -19.824 -7.142 -7.231 1.00 . A A . 81 VAL HG23 1 1
14 30804 1 1 81 VAL N N -19.691 -5.770 -4.287 1.00 . A A . 81 VAL N 1 1
14 30805 1 1 81 VAL O O -17.045 -4.654 -3.806 1.00 . A A . 81 VAL O 1 1
14 30806 1 1 82 PRO C C -14.121 -5.556 -3.665 1.00 . A A . 82 PRO C 1 1
14 30807 1 1 82 PRO CA C -15.081 -6.563 -3.033 1.00 . A A . 82 PRO CA 1 1
14 30808 1 1 82 PRO CB C -14.423 -7.948 -2.931 1.00 . A A . 82 PRO CB 1 1
14 30809 1 1 82 PRO CD C -16.381 -8.250 -4.217 1.00 . A A . 82 PRO CD 1 1
14 30810 1 1 82 PRO CG C -15.545 -8.903 -3.100 1.00 . A A . 82 PRO CG 1 1
14 30811 1 1 82 PRO HA H -15.340 -6.214 -2.045 1.00 . A A . 82 PRO HA 1 1
14 30812 1 1 82 PRO HB2 H -13.688 -8.061 -3.717 1.00 . A A . 82 PRO HB2 1 1
14 30813 1 1 82 PRO HB3 H -13.949 -8.063 -1.969 1.00 . A A . 82 PRO HB3 1 1
14 30814 1 1 82 PRO HD2 H -15.984 -8.405 -5.122 1.00 . A A . 82 PRO HD2 1 1
14 30815 1 1 82 PRO HD3 H -17.330 -8.567 -4.210 1.00 . A A . 82 PRO HD3 1 1
14 30816 1 1 82 PRO HG2 H -15.202 -9.802 -3.372 1.00 . A A . 82 PRO HG2 1 1
14 30817 1 1 82 PRO HG3 H -16.064 -8.987 -2.250 1.00 . A A . 82 PRO HG3 1 1
14 30818 1 1 82 PRO N N -16.299 -6.814 -3.841 1.00 . A A . 82 PRO N 1 1
14 30819 1 1 82 PRO O O -13.808 -5.629 -4.858 1.00 . A A . 82 PRO O 1 1
14 30820 1 1 83 LYS C C -11.321 -3.807 -3.047 1.00 . A A . 83 LYS C 1 1
14 30821 1 1 83 LYS CA C -12.821 -3.505 -3.257 1.00 . A A . 83 LYS CA 1 1
14 30822 1 1 83 LYS CB C -13.230 -2.236 -2.498 1.00 . A A . 83 LYS CB 1 1
14 30823 1 1 83 LYS CD C -15.053 -0.531 -2.017 1.00 . A A . 83 LYS CD 1 1
14 30824 1 1 83 LYS CE C -16.490 -0.091 -2.308 1.00 . A A . 83 LYS CE 1 1
14 30825 1 1 83 LYS CG C -14.652 -1.796 -2.776 1.00 . A A . 83 LYS CG 1 1
14 30826 1 1 83 LYS H H -13.916 -4.687 -1.883 1.00 . A A . 83 LYS H 1 1
14 30827 1 1 83 LYS HA H -12.991 -3.349 -4.311 1.00 . A A . 83 LYS HA 1 1
14 30828 1 1 83 LYS HB2 H -13.130 -2.416 -1.443 1.00 . A A . 83 LYS HB2 1 1
14 30829 1 1 83 LYS HB3 H -12.591 -1.440 -2.771 1.00 . A A . 83 LYS HB3 1 1
14 30830 1 1 83 LYS HD2 H -14.953 -0.712 -0.958 1.00 . A A . 83 LYS HD2 1 1
14 30831 1 1 83 LYS HD3 H -14.384 0.262 -2.310 1.00 . A A . 83 LYS HD3 1 1
14 30832 1 1 83 LYS HE2 H -16.591 0.064 -3.372 1.00 . A A . 83 LYS HE2 1 1
14 30833 1 1 83 LYS HE3 H -17.164 -0.874 -1.995 1.00 . A A . 83 LYS HE3 1 1
14 30834 1 1 83 LYS HG2 H -14.766 -1.627 -3.833 1.00 . A A . 83 LYS HG2 1 1
14 30835 1 1 83 LYS HG3 H -15.287 -2.583 -2.479 1.00 . A A . 83 LYS HG3 1 1
14 30836 1 1 83 LYS HZ1 H -16.202 1.938 -1.891 1.00 . A A . 83 LYS HZ1 1 1
14 30837 1 1 83 LYS HZ2 H -16.772 1.041 -0.573 1.00 . A A . 83 LYS HZ2 1 1
14 30838 1 1 83 LYS HZ3 H -17.822 1.450 -1.835 1.00 . A A . 83 LYS HZ3 1 1
14 30839 1 1 83 LYS N N -13.669 -4.622 -2.829 1.00 . A A . 83 LYS N 1 1
14 30840 1 1 83 LYS NZ N -16.847 1.174 -1.603 1.00 . A A . 83 LYS NZ 1 1
14 30841 1 1 83 LYS O O -10.987 -4.730 -2.297 1.00 . A A . 83 LYS O 1 1
14 30842 1 1 84 PRO C C -8.392 -3.116 -2.157 1.00 . A A . 84 PRO C 1 1
14 30843 1 1 84 PRO CA C -8.931 -3.278 -3.579 1.00 . A A . 84 PRO CA 1 1
14 30844 1 1 84 PRO CB C -8.266 -2.223 -4.472 1.00 . A A . 84 PRO CB 1 1
14 30845 1 1 84 PRO CD C -10.668 -1.903 -4.621 1.00 . A A . 84 PRO CD 1 1
14 30846 1 1 84 PRO CG C -9.220 -1.084 -4.597 1.00 . A A . 84 PRO CG 1 1
14 30847 1 1 84 PRO HA H -8.675 -4.264 -3.936 1.00 . A A . 84 PRO HA 1 1
14 30848 1 1 84 PRO HB2 H -7.342 -1.905 -4.012 1.00 . A A . 84 PRO HB2 1 1
14 30849 1 1 84 PRO HB3 H -8.048 -2.657 -5.438 1.00 . A A . 84 PRO HB3 1 1
14 30850 1 1 84 PRO HD2 H -11.431 -1.367 -4.260 1.00 . A A . 84 PRO HD2 1 1
14 30851 1 1 84 PRO HD3 H -10.907 -2.257 -5.525 1.00 . A A . 84 PRO HD3 1 1
14 30852 1 1 84 PRO HG2 H -9.122 -0.472 -3.813 1.00 . A A . 84 PRO HG2 1 1
14 30853 1 1 84 PRO HG3 H -9.035 -0.579 -5.440 1.00 . A A . 84 PRO HG3 1 1
14 30854 1 1 84 PRO N N -10.382 -3.037 -3.704 1.00 . A A . 84 PRO N 1 1
14 30855 1 1 84 PRO O O -8.963 -2.393 -1.334 1.00 . A A . 84 PRO O 1 1
14 30856 1 1 85 GLN C C -5.440 -2.613 -0.809 1.00 . A A . 85 GLN C 1 1
14 30857 1 1 85 GLN CA C -6.530 -3.677 -0.644 1.00 . A A . 85 GLN CA 1 1
14 30858 1 1 85 GLN CB C -5.903 -5.021 -0.237 1.00 . A A . 85 GLN CB 1 1
14 30859 1 1 85 GLN CD C -6.297 -7.477 0.404 1.00 . A A . 85 GLN CD 1 1
14 30860 1 1 85 GLN CG C -6.916 -6.155 -0.055 1.00 . A A . 85 GLN CG 1 1
14 30861 1 1 85 GLN H H -6.949 -4.430 -2.578 1.00 . A A . 85 GLN H 1 1
14 30862 1 1 85 GLN HA H -7.219 -3.357 0.126 1.00 . A A . 85 GLN HA 1 1
14 30863 1 1 85 GLN HB2 H -5.197 -5.319 -0.996 1.00 . A A . 85 GLN HB2 1 1
14 30864 1 1 85 GLN HB3 H -5.375 -4.888 0.696 1.00 . A A . 85 GLN HB3 1 1
14 30865 1 1 85 GLN HE21 H -8.083 -8.360 0.484 1.00 . A A . 85 GLN HE21 1 1
14 30866 1 1 85 GLN HE22 H -6.736 -9.351 0.918 1.00 . A A . 85 GLN HE22 1 1
14 30867 1 1 85 GLN HG2 H -7.645 -5.848 0.678 1.00 . A A . 85 GLN HG2 1 1
14 30868 1 1 85 GLN HG3 H -7.413 -6.321 -0.999 1.00 . A A . 85 GLN HG3 1 1
14 30869 1 1 85 GLN N N -7.280 -3.810 -1.896 1.00 . A A . 85 GLN N 1 1
14 30870 1 1 85 GLN NE2 N -7.122 -8.501 0.625 1.00 . A A . 85 GLN NE2 1 1
14 30871 1 1 85 GLN O O -5.124 -2.226 -1.935 1.00 . A A . 85 GLN O 1 1
14 30872 1 1 85 GLN OE1 O -5.083 -7.567 0.580 1.00 . A A . 85 GLN OE1 1 1
14 30873 1 1 86 ARG C C -2.944 -1.194 1.508 1.00 . A A . 86 ARG C 1 1
14 30874 1 1 86 ARG CA C -3.827 -1.103 0.257 1.00 . A A . 86 ARG CA 1 1
14 30875 1 1 86 ARG CB C -4.447 0.294 0.118 1.00 . A A . 86 ARG CB 1 1
14 30876 1 1 86 ARG CD C -5.519 2.041 -1.317 1.00 . A A . 86 ARG CD 1 1
14 30877 1 1 86 ARG CG C -5.028 0.603 -1.254 1.00 . A A . 86 ARG CG 1 1
14 30878 1 1 86 ARG CZ C -7.929 2.194 -0.719 1.00 . A A . 86 ARG CZ 1 1
14 30879 1 1 86 ARG H H -5.205 -2.435 1.178 1.00 . A A . 86 ARG H 1 1
14 30880 1 1 86 ARG HA H -3.219 -1.303 -0.623 1.00 . A A . 86 ARG HA 1 1
14 30881 1 1 86 ARG HB2 H -5.239 0.379 0.837 1.00 . A A . 86 ARG HB2 1 1
14 30882 1 1 86 ARG HB3 H -3.692 1.034 0.341 1.00 . A A . 86 ARG HB3 1 1
14 30883 1 1 86 ARG HD2 H -4.700 2.697 -1.065 1.00 . A A . 86 ARG HD2 1 1
14 30884 1 1 86 ARG HD3 H -5.845 2.251 -2.326 1.00 . A A . 86 ARG HD3 1 1
14 30885 1 1 86 ARG HE H -6.399 2.553 0.523 1.00 . A A . 86 ARG HE 1 1
14 30886 1 1 86 ARG HG2 H -4.264 0.457 -2.002 1.00 . A A . 86 ARG HG2 1 1
14 30887 1 1 86 ARG HG3 H -5.854 -0.063 -1.448 1.00 . A A . 86 ARG HG3 1 1
14 30888 1 1 86 ARG HH11 H -7.623 1.750 -2.672 1.00 . A A . 86 ARG HH11 1 1
14 30889 1 1 86 ARG HH12 H -9.282 1.819 -2.179 1.00 . A A . 86 ARG HH12 1 1
14 30890 1 1 86 ARG HH21 H -8.583 2.618 1.143 1.00 . A A . 86 ARG HH21 1 1
14 30891 1 1 86 ARG HH22 H -9.821 2.312 -0.025 1.00 . A A . 86 ARG HH22 1 1
14 30892 1 1 86 ARG N N -4.890 -2.116 0.307 1.00 . A A . 86 ARG N 1 1
14 30893 1 1 86 ARG NE N -6.629 2.304 -0.396 1.00 . A A . 86 ARG NE 1 1
14 30894 1 1 86 ARG NH1 N -8.309 1.897 -1.960 1.00 . A A . 86 ARG NH1 1 1
14 30895 1 1 86 ARG NH2 N -8.852 2.391 0.209 1.00 . A A . 86 ARG NH2 1 1
14 30896 1 1 86 ARG O O -3.438 -1.437 2.614 1.00 . A A . 86 ARG O 1 1
14 30897 1 1 87 HIS C C 0.296 0.085 2.428 1.00 . A A . 87 HIS C 1 1
14 30898 1 1 87 HIS CA C -0.640 -1.135 2.389 1.00 . A A . 87 HIS CA 1 1
14 30899 1 1 87 HIS CB C 0.182 -2.429 2.204 1.00 . A A . 87 HIS CB 1 1
14 30900 1 1 87 HIS CD2 C -0.922 -4.085 0.533 1.00 . A A . 87 HIS CD2 1 1
14 30901 1 1 87 HIS CE1 C -1.778 -5.487 1.984 1.00 . A A . 87 HIS CE1 1 1
14 30902 1 1 87 HIS CG C -0.615 -3.627 1.771 1.00 . A A . 87 HIS CG 1 1
14 30903 1 1 87 HIS H H -1.338 -0.737 0.415 1.00 . A A . 87 HIS H 1 1
14 30904 1 1 87 HIS HA H -1.172 -1.193 3.325 1.00 . A A . 87 HIS HA 1 1
14 30905 1 1 87 HIS HB2 H 0.934 -2.263 1.455 1.00 . A A . 87 HIS HB2 1 1
14 30906 1 1 87 HIS HB3 H 0.667 -2.675 3.137 1.00 . A A . 87 HIS HB3 1 1
14 30907 1 1 87 HIS HD1 H -1.122 -4.470 3.635 1.00 . A A . 87 HIS HD1 1 1
14 30908 1 1 87 HIS HD2 H -0.643 -3.628 -0.407 1.00 . A A . 87 HIS HD2 1 1
14 30909 1 1 87 HIS HE1 H -2.292 -6.334 2.415 1.00 . A A . 87 HIS HE1 1 1
14 30910 1 1 87 HIS HE2 H -1.912 -5.850 -0.026 1.00 . A A . 87 HIS HE2 1 1
14 30911 1 1 87 HIS N N -1.637 -0.996 1.311 1.00 . A A . 87 HIS N 1 1
14 30912 1 1 87 HIS ND1 N -1.169 -4.526 2.657 1.00 . A A . 87 HIS ND1 1 1
14 30913 1 1 87 HIS NE2 N -1.644 -5.242 0.694 1.00 . A A . 87 HIS NE2 1 1
14 30914 1 1 87 HIS O O 1.096 0.293 1.512 1.00 . A A . 87 HIS O 1 1
14 30915 1 1 88 MET C C 2.203 1.904 4.555 1.00 . A A . 88 MET C 1 1
14 30916 1 1 88 MET CA C 0.982 2.119 3.651 1.00 . A A . 88 MET CA 1 1
14 30917 1 1 88 MET CB C 0.089 3.235 4.226 1.00 . A A . 88 MET CB 1 1
14 30918 1 1 88 MET CE C 0.368 5.145 7.038 1.00 . A A . 88 MET CE 1 1
14 30919 1 1 88 MET CG C 0.760 4.600 4.362 1.00 . A A . 88 MET CG 1 1
14 30920 1 1 88 MET H H -0.411 0.619 4.230 1.00 . A A . 88 MET H 1 1
14 30921 1 1 88 MET HA H 1.328 2.412 2.674 1.00 . A A . 88 MET HA 1 1
14 30922 1 1 88 MET HB2 H -0.781 3.346 3.596 1.00 . A A . 88 MET HB2 1 1
14 30923 1 1 88 MET HB3 H -0.236 2.937 5.200 1.00 . A A . 88 MET HB3 1 1
14 30924 1 1 88 MET HE1 H 0.788 5.416 7.993 1.00 . A A . 88 MET HE1 1 1
14 30925 1 1 88 MET HE2 H -0.279 4.287 7.157 1.00 . A A . 88 MET HE2 1 1
14 30926 1 1 88 MET HE3 H -0.202 5.977 6.645 1.00 . A A . 88 MET HE3 1 1
14 30927 1 1 88 MET HG2 H 1.417 4.776 3.525 1.00 . A A . 88 MET HG2 1 1
14 30928 1 1 88 MET HG3 H 0.002 5.354 4.367 1.00 . A A . 88 MET HG3 1 1
14 30929 1 1 88 MET N N 0.201 0.877 3.509 1.00 . A A . 88 MET N 1 1
14 30930 1 1 88 MET O O 2.141 1.163 5.540 1.00 . A A . 88 MET O 1 1
14 30931 1 1 88 MET SD S 1.687 4.742 5.897 1.00 . A A . 88 MET SD 1 1
14 30932 1 1 89 PHE C C 5.151 3.922 5.080 1.00 . A A . 89 PHE C 1 1
14 30933 1 1 89 PHE CA C 4.558 2.515 4.961 1.00 . A A . 89 PHE CA 1 1
14 30934 1 1 89 PHE CB C 5.601 1.606 4.283 1.00 . A A . 89 PHE CB 1 1
14 30935 1 1 89 PHE CD1 C 4.537 -0.377 3.166 1.00 . A A . 89 PHE CD1 1 1
14 30936 1 1 89 PHE CD2 C 5.652 -0.715 5.248 1.00 . A A . 89 PHE CD2 1 1
14 30937 1 1 89 PHE CE1 C 4.218 -1.718 3.108 1.00 . A A . 89 PHE CE1 1 1
14 30938 1 1 89 PHE CE2 C 5.334 -2.058 5.198 1.00 . A A . 89 PHE CE2 1 1
14 30939 1 1 89 PHE CG C 5.256 0.140 4.235 1.00 . A A . 89 PHE CG 1 1
14 30940 1 1 89 PHE CZ C 4.616 -2.560 4.128 1.00 . A A . 89 PHE CZ 1 1
14 30941 1 1 89 PHE H H 3.284 3.115 3.379 1.00 . A A . 89 PHE H 1 1
14 30942 1 1 89 PHE HA H 4.333 2.133 5.945 1.00 . A A . 89 PHE HA 1 1
14 30943 1 1 89 PHE HB2 H 5.742 1.940 3.274 1.00 . A A . 89 PHE HB2 1 1
14 30944 1 1 89 PHE HB3 H 6.535 1.702 4.814 1.00 . A A . 89 PHE HB3 1 1
14 30945 1 1 89 PHE HD1 H 4.225 0.281 2.372 1.00 . A A . 89 PHE HD1 1 1
14 30946 1 1 89 PHE HD2 H 6.216 -0.321 6.079 1.00 . A A . 89 PHE HD2 1 1
14 30947 1 1 89 PHE HE1 H 3.660 -2.104 2.261 1.00 . A A . 89 PHE HE1 1 1
14 30948 1 1 89 PHE HE2 H 5.644 -2.713 5.996 1.00 . A A . 89 PHE HE2 1 1
14 30949 1 1 89 PHE HZ H 4.369 -3.608 4.089 1.00 . A A . 89 PHE HZ 1 1
14 30950 1 1 89 PHE N N 3.310 2.570 4.192 1.00 . A A . 89 PHE N 1 1
14 30951 1 1 89 PHE O O 5.344 4.598 4.071 1.00 . A A . 89 PHE O 1 1
14 30952 1 1 90 SER C C 7.565 5.658 6.339 1.00 . A A . 90 SER C 1 1
14 30953 1 1 90 SER CA C 6.046 5.680 6.539 1.00 . A A . 90 SER CA 1 1
14 30954 1 1 90 SER CB C 5.700 6.179 7.940 1.00 . A A . 90 SER CB 1 1
14 30955 1 1 90 SER H H 5.299 3.758 7.070 1.00 . A A . 90 SER H 1 1
14 30956 1 1 90 SER HA H 5.612 6.358 5.816 1.00 . A A . 90 SER HA 1 1
14 30957 1 1 90 SER HB2 H 6.061 5.471 8.656 1.00 . A A . 90 SER HB2 1 1
14 30958 1 1 90 SER HB3 H 6.166 7.136 8.111 1.00 . A A . 90 SER HB3 1 1
14 30959 1 1 90 SER HG H 4.117 6.815 8.902 1.00 . A A . 90 SER HG 1 1
14 30960 1 1 90 SER N N 5.461 4.350 6.307 1.00 . A A . 90 SER N 1 1
14 30961 1 1 90 SER O O 8.228 4.664 6.642 1.00 . A A . 90 SER O 1 1
14 30962 1 1 90 SER OG O 4.299 6.312 8.106 1.00 . A A . 90 SER OG 1 1
14 30963 1 1 91 PHE C C 10.185 8.096 6.067 1.00 . A A . 91 PHE C 1 1
14 30964 1 1 91 PHE CA C 9.512 6.871 5.443 1.00 . A A . 91 PHE CA 1 1
14 30965 1 1 91 PHE CB C 9.630 6.937 3.913 1.00 . A A . 91 PHE CB 1 1
14 30966 1 1 91 PHE CD1 C 8.425 4.865 3.161 1.00 . A A . 91 PHE CD1 1 1
14 30967 1 1 91 PHE CD2 C 10.749 5.058 2.657 1.00 . A A . 91 PHE CD2 1 1
14 30968 1 1 91 PHE CE1 C 8.389 3.630 2.544 1.00 . A A . 91 PHE CE1 1 1
14 30969 1 1 91 PHE CE2 C 10.714 3.825 2.037 1.00 . A A . 91 PHE CE2 1 1
14 30970 1 1 91 PHE CG C 9.603 5.595 3.228 1.00 . A A . 91 PHE CG 1 1
14 30971 1 1 91 PHE CZ C 9.570 3.128 1.947 1.00 . A A . 91 PHE CZ 1 1
14 30972 1 1 91 PHE H H 7.517 7.551 5.703 1.00 . A A . 91 PHE H 1 1
14 30973 1 1 91 PHE HA H 10.014 5.980 5.795 1.00 . A A . 91 PHE HA 1 1
14 30974 1 1 91 PHE HB2 H 8.810 7.519 3.524 1.00 . A A . 91 PHE HB2 1 1
14 30975 1 1 91 PHE HB3 H 10.560 7.423 3.655 1.00 . A A . 91 PHE HB3 1 1
14 30976 1 1 91 PHE HD1 H 7.526 5.273 3.600 1.00 . A A . 91 PHE HD1 1 1
14 30977 1 1 91 PHE HD2 H 11.674 5.619 2.699 1.00 . A A . 91 PHE HD2 1 1
14 30978 1 1 91 PHE HE1 H 7.464 3.070 2.502 1.00 . A A . 91 PHE HE1 1 1
14 30979 1 1 91 PHE HE2 H 11.609 3.418 1.597 1.00 . A A . 91 PHE HE2 1 1
14 30980 1 1 91 PHE HZ H 9.553 2.172 1.446 1.00 . A A . 91 PHE HZ 1 1
14 30981 1 1 91 PHE N N 8.095 6.771 5.825 1.00 . A A . 91 PHE N 1 1
14 30982 1 1 91 PHE O O 9.540 8.901 6.743 1.00 . A A . 91 PHE O 1 1
14 30983 1 1 92 ASN C C 12.996 10.072 5.163 1.00 . A A . 92 ASN C 1 1
14 30984 1 1 92 ASN CA C 12.299 9.338 6.321 1.00 . A A . 92 ASN CA 1 1
14 30985 1 1 92 ASN CB C 13.337 8.880 7.379 1.00 . A A . 92 ASN CB 1 1
14 30986 1 1 92 ASN CG C 12.747 8.210 8.628 1.00 . A A . 92 ASN CG 1 1
14 30987 1 1 92 ASN H H 11.953 7.494 5.339 1.00 . A A . 92 ASN H 1 1
14 30988 1 1 92 ASN HA H 11.615 10.029 6.791 1.00 . A A . 92 ASN HA 1 1
14 30989 1 1 92 ASN HB2 H 14.009 8.175 6.915 1.00 . A A . 92 ASN HB2 1 1
14 30990 1 1 92 ASN HB3 H 13.907 9.742 7.698 1.00 . A A . 92 ASN HB3 1 1
14 30991 1 1 92 ASN HD21 H 13.429 6.421 8.079 1.00 . A A . 92 ASN HD21 1 1
14 30992 1 1 92 ASN HD22 H 12.556 6.465 9.568 1.00 . A A . 92 ASN HD22 1 1
14 30993 1 1 92 ASN N N 11.503 8.204 5.844 1.00 . A A . 92 ASN N 1 1
14 30994 1 1 92 ASN ND2 N 12.930 6.898 8.773 1.00 . A A . 92 ASN ND2 1 1
14 30995 1 1 92 ASN O O 13.464 11.202 5.335 1.00 . A A . 92 ASN O 1 1
14 30996 1 1 92 ASN OD1 O 12.137 8.879 9.462 1.00 . A A . 92 ASN OD1 1 1
14 30997 1 1 93 ASN C C 12.961 9.601 1.520 1.00 . A A . 93 ASN C 1 1
14 30998 1 1 93 ASN CA C 13.705 9.995 2.798 1.00 . A A . 93 ASN CA 1 1
14 30999 1 1 93 ASN CB C 15.171 9.539 2.698 1.00 . A A . 93 ASN CB 1 1
14 31000 1 1 93 ASN CG C 15.988 10.372 1.724 1.00 . A A . 93 ASN CG 1 1
14 31001 1 1 93 ASN H H 12.657 8.530 3.920 1.00 . A A . 93 ASN H 1 1
14 31002 1 1 93 ASN HA H 13.679 11.070 2.896 1.00 . A A . 93 ASN HA 1 1
14 31003 1 1 93 ASN HB2 H 15.627 9.615 3.672 1.00 . A A . 93 ASN HB2 1 1
14 31004 1 1 93 ASN HB3 H 15.198 8.509 2.373 1.00 . A A . 93 ASN HB3 1 1
14 31005 1 1 93 ASN HD21 H 17.676 9.778 2.593 1.00 . A A . 93 ASN HD21 1 1
14 31006 1 1 93 ASN HD22 H 17.859 10.865 1.263 1.00 . A A . 93 ASN HD22 1 1
14 31007 1 1 93 ASN N N 13.060 9.421 3.989 1.00 . A A . 93 ASN N 1 1
14 31008 1 1 93 ASN ND2 N 17.308 10.334 1.874 1.00 . A A . 93 ASN ND2 1 1
14 31009 1 1 93 ASN O O 12.456 8.481 1.401 1.00 . A A . 93 ASN O 1 1
14 31010 1 1 93 ASN OD1 O 15.440 11.035 0.844 1.00 . A A . 93 ASN OD1 1 1
14 31011 1 1 94 ARG C C 13.097 9.524 -1.706 1.00 . A A . 94 ARG C 1 1
14 31012 1 1 94 ARG CA C 12.247 10.345 -0.733 1.00 . A A . 94 ARG CA 1 1
14 31013 1 1 94 ARG CB C 11.919 11.697 -1.375 1.00 . A A . 94 ARG CB 1 1
14 31014 1 1 94 ARG CD C 9.960 12.509 -0.047 1.00 . A A . 94 ARG CD 1 1
14 31015 1 1 94 ARG CG C 11.407 12.745 -0.417 1.00 . A A . 94 ARG CG 1 1
14 31016 1 1 94 ARG CZ C 8.285 13.385 1.588 1.00 . A A . 94 ARG CZ 1 1
14 31017 1 1 94 ARG H H 13.317 11.414 0.753 1.00 . A A . 94 ARG H 1 1
14 31018 1 1 94 ARG HA H 11.324 9.820 -0.556 1.00 . A A . 94 ARG HA 1 1
14 31019 1 1 94 ARG HB2 H 12.799 12.090 -1.831 1.00 . A A . 94 ARG HB2 1 1
14 31020 1 1 94 ARG HB3 H 11.170 11.540 -2.135 1.00 . A A . 94 ARG HB3 1 1
14 31021 1 1 94 ARG HD2 H 9.349 12.605 -0.932 1.00 . A A . 94 ARG HD2 1 1
14 31022 1 1 94 ARG HD3 H 9.885 11.515 0.332 1.00 . A A . 94 ARG HD3 1 1
14 31023 1 1 94 ARG HE H 10.083 14.179 1.228 1.00 . A A . 94 ARG HE 1 1
14 31024 1 1 94 ARG HG2 H 12.005 12.720 0.481 1.00 . A A . 94 ARG HG2 1 1
14 31025 1 1 94 ARG HG3 H 11.496 13.714 -0.879 1.00 . A A . 94 ARG HG3 1 1
14 31026 1 1 94 ARG HH11 H 7.629 11.741 0.601 1.00 . A A . 94 ARG HH11 1 1
14 31027 1 1 94 ARG HH12 H 6.523 12.400 1.760 1.00 . A A . 94 ARG HH12 1 1
14 31028 1 1 94 ARG HH21 H 8.619 15.016 2.734 1.00 . A A . 94 ARG HH21 1 1
14 31029 1 1 94 ARG HH22 H 7.083 14.249 2.964 1.00 . A A . 94 ARG HH22 1 1
14 31030 1 1 94 ARG N N 12.907 10.546 0.569 1.00 . A A . 94 ARG N 1 1
14 31031 1 1 94 ARG NE N 9.478 13.452 0.977 1.00 . A A . 94 ARG NE 1 1
14 31032 1 1 94 ARG NH1 N 7.406 12.429 1.292 1.00 . A A . 94 ARG NH1 1 1
14 31033 1 1 94 ARG NH2 N 7.969 14.291 2.504 1.00 . A A . 94 ARG NH2 1 1
14 31034 1 1 94 ARG O O 12.572 8.978 -2.683 1.00 . A A . 94 ARG O 1 1
14 31035 1 1 95 THR C C 15.246 7.193 -2.063 1.00 . A A . 95 THR C 1 1
14 31036 1 1 95 THR CA C 15.339 8.711 -2.302 1.00 . A A . 95 THR CA 1 1
14 31037 1 1 95 THR CB C 16.800 9.194 -2.092 1.00 . A A . 95 THR CB 1 1
14 31038 1 1 95 THR CG2 C 16.957 10.683 -2.401 1.00 . A A . 95 THR CG2 1 1
14 31039 1 1 95 THR H H 14.753 9.890 -0.638 1.00 . A A . 95 THR H 1 1
14 31040 1 1 95 THR HA H 15.057 8.913 -3.329 1.00 . A A . 95 THR HA 1 1
14 31041 1 1 95 THR HB H 17.448 8.633 -2.748 1.00 . A A . 95 THR HB 1 1
14 31042 1 1 95 THR HG1 H 18.064 9.352 -0.584 1.00 . A A . 95 THR HG1 1 1
14 31043 1 1 95 THR HG21 H 16.672 10.870 -3.426 1.00 . A A . 95 THR HG21 1 1
14 31044 1 1 95 THR HG22 H 17.987 10.975 -2.254 1.00 . A A . 95 THR HG22 1 1
14 31045 1 1 95 THR HG23 H 16.323 11.257 -1.741 1.00 . A A . 95 THR HG23 1 1
14 31046 1 1 95 THR N N 14.406 9.443 -1.437 1.00 . A A . 95 THR N 1 1
14 31047 1 1 95 THR O O 15.630 6.404 -2.929 1.00 . A A . 95 THR O 1 1
14 31048 1 1 95 THR OG1 O 17.198 8.966 -0.733 1.00 . A A . 95 THR OG1 1 1
14 31049 1 1 96 VAL C C 13.165 4.945 -1.251 1.00 . A A . 96 VAL C 1 1
14 31050 1 1 96 VAL CA C 14.478 5.378 -0.587 1.00 . A A . 96 VAL CA 1 1
14 31051 1 1 96 VAL CB C 14.433 5.076 0.950 1.00 . A A . 96 VAL CB 1 1
14 31052 1 1 96 VAL CG1 C 14.204 3.587 1.224 1.00 . A A . 96 VAL CG1 1 1
14 31053 1 1 96 VAL CG2 C 15.710 5.532 1.649 1.00 . A A . 96 VAL CG2 1 1
14 31054 1 1 96 VAL H H 14.509 7.471 -0.211 1.00 . A A . 96 VAL H 1 1
14 31055 1 1 96 VAL HA H 15.283 4.799 -1.025 1.00 . A A . 96 VAL HA 1 1
14 31056 1 1 96 VAL HB H 13.603 5.624 1.373 1.00 . A A . 96 VAL HB 1 1
14 31057 1 1 96 VAL HG11 H 13.989 3.441 2.274 1.00 . A A . 96 VAL HG11 1 1
14 31058 1 1 96 VAL HG12 H 15.092 3.033 0.960 1.00 . A A . 96 VAL HG12 1 1
14 31059 1 1 96 VAL HG13 H 13.374 3.231 0.634 1.00 . A A . 96 VAL HG13 1 1
14 31060 1 1 96 VAL HG21 H 15.601 5.404 2.720 1.00 . A A . 96 VAL HG21 1 1
14 31061 1 1 96 VAL HG22 H 15.891 6.571 1.424 1.00 . A A . 96 VAL HG22 1 1
14 31062 1 1 96 VAL HG23 H 16.541 4.938 1.301 1.00 . A A . 96 VAL HG23 1 1
14 31063 1 1 96 VAL N N 14.727 6.796 -0.888 1.00 . A A . 96 VAL N 1 1
14 31064 1 1 96 VAL O O 13.191 4.119 -2.157 1.00 . A A . 96 VAL O 1 1
14 31065 1 1 97 MET C C 10.643 5.111 -2.890 1.00 . A A . 97 MET C 1 1
14 31066 1 1 97 MET CA C 10.684 5.213 -1.359 1.00 . A A . 97 MET CA 1 1
14 31067 1 1 97 MET CB C 9.616 6.221 -0.877 1.00 . A A . 97 MET CB 1 1
14 31068 1 1 97 MET CE C 8.776 8.941 0.838 1.00 . A A . 97 MET CE 1 1
14 31069 1 1 97 MET CG C 9.763 7.633 -1.420 1.00 . A A . 97 MET CG 1 1
14 31070 1 1 97 MET H H 12.107 6.274 -0.167 1.00 . A A . 97 MET H 1 1
14 31071 1 1 97 MET HA H 10.428 4.239 -0.962 1.00 . A A . 97 MET HA 1 1
14 31072 1 1 97 MET HB2 H 8.642 5.857 -1.164 1.00 . A A . 97 MET HB2 1 1
14 31073 1 1 97 MET HB3 H 9.662 6.284 0.196 1.00 . A A . 97 MET HB3 1 1
14 31074 1 1 97 MET HE1 H 8.637 7.999 1.347 1.00 . A A . 97 MET HE1 1 1
14 31075 1 1 97 MET HE2 H 8.110 9.681 1.257 1.00 . A A . 97 MET HE2 1 1
14 31076 1 1 97 MET HE3 H 9.799 9.268 0.957 1.00 . A A . 97 MET HE3 1 1
14 31077 1 1 97 MET HG2 H 10.692 8.023 -1.055 1.00 . A A . 97 MET HG2 1 1
14 31078 1 1 97 MET HG3 H 9.786 7.592 -2.499 1.00 . A A . 97 MET HG3 1 1
14 31079 1 1 97 MET N N 12.032 5.562 -0.840 1.00 . A A . 97 MET N 1 1
14 31080 1 1 97 MET O O 10.014 4.208 -3.427 1.00 . A A . 97 MET O 1 1
14 31081 1 1 97 MET SD S 8.426 8.735 -0.905 1.00 . A A . 97 MET SD 1 1
14 31082 1 1 98 ASP C C 12.234 4.869 -5.577 1.00 . A A . 98 ASP C 1 1
14 31083 1 1 98 ASP CA C 11.390 6.043 -5.042 1.00 . A A . 98 ASP CA 1 1
14 31084 1 1 98 ASP CB C 11.969 7.379 -5.536 1.00 . A A . 98 ASP CB 1 1
14 31085 1 1 98 ASP CG C 11.002 8.540 -5.381 1.00 . A A . 98 ASP CG 1 1
14 31086 1 1 98 ASP H H 11.778 6.765 -3.074 1.00 . A A . 98 ASP H 1 1
14 31087 1 1 98 ASP HA H 10.376 5.929 -5.411 1.00 . A A . 98 ASP HA 1 1
14 31088 1 1 98 ASP HB2 H 12.870 7.604 -4.985 1.00 . A A . 98 ASP HB2 1 1
14 31089 1 1 98 ASP HB3 H 12.215 7.283 -6.583 1.00 . A A . 98 ASP HB3 1 1
14 31090 1 1 98 ASP N N 11.326 6.043 -3.574 1.00 . A A . 98 ASP N 1 1
14 31091 1 1 98 ASP O O 12.059 4.450 -6.718 1.00 . A A . 98 ASP O 1 1
14 31092 1 1 98 ASP OD1 O 9.833 8.296 -5.015 1.00 . A A . 98 ASP OD1 1 1
14 31093 1 1 98 ASP OD2 O 11.415 9.694 -5.626 1.00 . A A . 98 ASP OD2 1 1
14 31094 1 1 99 ASN C C 13.272 1.875 -4.699 1.00 . A A . 99 ASN C 1 1
14 31095 1 1 99 ASN CA C 13.973 3.188 -5.066 1.00 . A A . 99 ASN CA 1 1
14 31096 1 1 99 ASN CB C 15.333 3.285 -4.355 1.00 . A A . 99 ASN CB 1 1
14 31097 1 1 99 ASN CG C 16.447 3.797 -5.259 1.00 . A A . 99 ASN CG 1 1
14 31098 1 1 99 ASN H H 13.271 4.789 -3.865 1.00 . A A . 99 ASN H 1 1
14 31099 1 1 99 ASN HA H 14.137 3.190 -6.142 1.00 . A A . 99 ASN HA 1 1
14 31100 1 1 99 ASN HB2 H 15.240 3.965 -3.522 1.00 . A A . 99 ASN HB2 1 1
14 31101 1 1 99 ASN HB3 H 15.611 2.314 -3.982 1.00 . A A . 99 ASN HB3 1 1
14 31102 1 1 99 ASN HD21 H 16.691 5.386 -4.089 1.00 . A A . 99 ASN HD21 1 1
14 31103 1 1 99 ASN HD22 H 17.734 5.298 -5.462 1.00 . A A . 99 ASN HD22 1 1
14 31104 1 1 99 ASN N N 13.147 4.361 -4.738 1.00 . A A . 99 ASN N 1 1
14 31105 1 1 99 ASN ND2 N 17.015 4.943 -4.900 1.00 . A A . 99 ASN ND2 1 1
14 31106 1 1 99 ASN O O 13.488 0.858 -5.363 1.00 . A A . 99 ASN O 1 1
14 31107 1 1 99 ASN OD1 O 16.803 3.168 -6.258 1.00 . A A . 99 ASN OD1 1 1
14 31108 1 1 100 ILE C C 10.420 0.669 -4.319 1.00 . A A . 100 ILE C 1 1
14 31109 1 1 100 ILE CA C 11.583 0.741 -3.305 1.00 . A A . 100 ILE CA 1 1
14 31110 1 1 100 ILE CB C 11.026 0.801 -1.828 1.00 . A A . 100 ILE CB 1 1
14 31111 1 1 100 ILE CD1 C 12.937 -0.647 -0.749 1.00 . A A . 100 ILE CD1 1 1
14 31112 1 1 100 ILE CG1 C 12.140 0.656 -0.748 1.00 . A A . 100 ILE CG1 1 1
14 31113 1 1 100 ILE CG2 C 9.944 -0.258 -1.582 1.00 . A A . 100 ILE CG2 1 1
14 31114 1 1 100 ILE H H 12.391 2.699 -3.082 1.00 . A A . 100 ILE H 1 1
14 31115 1 1 100 ILE HA H 12.185 -0.152 -3.408 1.00 . A A . 100 ILE HA 1 1
14 31116 1 1 100 ILE HB H 10.560 1.767 -1.704 1.00 . A A . 100 ILE HB 1 1
14 31117 1 1 100 ILE HD11 H 13.641 -0.636 0.073 1.00 . A A . 100 ILE HD11 1 1
14 31118 1 1 100 ILE HD12 H 13.475 -0.740 -1.681 1.00 . A A . 100 ILE HD12 1 1
14 31119 1 1 100 ILE HD13 H 12.264 -1.481 -0.636 1.00 . A A . 100 ILE HD13 1 1
14 31120 1 1 100 ILE HG12 H 12.840 1.449 -0.869 1.00 . A A . 100 ILE HG12 1 1
14 31121 1 1 100 ILE HG13 H 11.682 0.751 0.226 1.00 . A A . 100 ILE HG13 1 1
14 31122 1 1 100 ILE HG21 H 10.409 -1.220 -1.439 1.00 . A A . 100 ILE HG21 1 1
14 31123 1 1 100 ILE HG22 H 9.287 -0.304 -2.431 1.00 . A A . 100 ILE HG22 1 1
14 31124 1 1 100 ILE HG23 H 9.375 0.004 -0.700 1.00 . A A . 100 ILE HG23 1 1
14 31125 1 1 100 ILE N N 12.434 1.895 -3.642 1.00 . A A . 100 ILE N 1 1
14 31126 1 1 100 ILE O O 10.247 -0.344 -4.991 1.00 . A A . 100 ILE O 1 1
14 31127 1 1 101 LYS C C 8.975 1.589 -6.833 1.00 . A A . 101 LYS C 1 1
14 31128 1 1 101 LYS CA C 8.554 1.932 -5.399 1.00 . A A . 101 LYS CA 1 1
14 31129 1 1 101 LYS CB C 8.018 3.363 -5.338 1.00 . A A . 101 LYS CB 1 1
14 31130 1 1 101 LYS CD C 6.321 5.054 -6.166 1.00 . A A . 101 LYS CD 1 1
14 31131 1 1 101 LYS CE C 5.415 5.459 -7.325 1.00 . A A . 101 LYS CE 1 1
14 31132 1 1 101 LYS CG C 6.876 3.640 -6.311 1.00 . A A . 101 LYS CG 1 1
14 31133 1 1 101 LYS H H 9.837 2.524 -3.829 1.00 . A A . 101 LYS H 1 1
14 31134 1 1 101 LYS HA H 7.764 1.262 -5.112 1.00 . A A . 101 LYS HA 1 1
14 31135 1 1 101 LYS HB2 H 7.663 3.556 -4.337 1.00 . A A . 101 LYS HB2 1 1
14 31136 1 1 101 LYS HB3 H 8.825 4.043 -5.561 1.00 . A A . 101 LYS HB3 1 1
14 31137 1 1 101 LYS HD2 H 5.757 5.117 -5.246 1.00 . A A . 101 LYS HD2 1 1
14 31138 1 1 101 LYS HD3 H 7.150 5.737 -6.126 1.00 . A A . 101 LYS HD3 1 1
14 31139 1 1 101 LYS HE2 H 5.928 5.247 -8.250 1.00 . A A . 101 LYS HE2 1 1
14 31140 1 1 101 LYS HE3 H 4.504 4.881 -7.275 1.00 . A A . 101 LYS HE3 1 1
14 31141 1 1 101 LYS HG2 H 7.237 3.507 -7.319 1.00 . A A . 101 LYS HG2 1 1
14 31142 1 1 101 LYS HG3 H 6.088 2.931 -6.113 1.00 . A A . 101 LYS HG3 1 1
14 31143 1 1 101 LYS HZ1 H 5.946 7.480 -7.338 1.00 . A A . 101 LYS HZ1 1 1
14 31144 1 1 101 LYS HZ2 H 4.585 7.136 -6.394 1.00 . A A . 101 LYS HZ2 1 1
14 31145 1 1 101 LYS HZ3 H 4.460 7.158 -8.080 1.00 . A A . 101 LYS HZ3 1 1
14 31146 1 1 101 LYS N N 9.660 1.781 -4.434 1.00 . A A . 101 LYS N 1 1
14 31147 1 1 101 LYS NZ N 5.077 6.910 -7.281 1.00 . A A . 101 LYS NZ 1 1
14 31148 1 1 101 LYS O O 8.221 0.937 -7.550 1.00 . A A . 101 LYS O 1 1
14 31149 1 1 102 MET C C 10.898 0.162 -8.696 1.00 . A A . 102 MET C 1 1
14 31150 1 1 102 MET CA C 10.730 1.678 -8.555 1.00 . A A . 102 MET CA 1 1
14 31151 1 1 102 MET CB C 12.052 2.406 -8.802 1.00 . A A . 102 MET CB 1 1
14 31152 1 1 102 MET CE C 15.225 2.047 -9.239 1.00 . A A . 102 MET CE 1 1
14 31153 1 1 102 MET CG C 12.684 2.103 -10.161 1.00 . A A . 102 MET CG 1 1
14 31154 1 1 102 MET H H 10.697 2.607 -6.641 1.00 . A A . 102 MET H 1 1
14 31155 1 1 102 MET HA H 10.028 2.002 -9.296 1.00 . A A . 102 MET HA 1 1
14 31156 1 1 102 MET HB2 H 11.879 3.464 -8.739 1.00 . A A . 102 MET HB2 1 1
14 31157 1 1 102 MET HB3 H 12.744 2.124 -8.032 1.00 . A A . 102 MET HB3 1 1
14 31158 1 1 102 MET HE1 H 16.245 2.396 -9.268 1.00 . A A . 102 MET HE1 1 1
14 31159 1 1 102 MET HE2 H 15.189 0.993 -9.477 1.00 . A A . 102 MET HE2 1 1
14 31160 1 1 102 MET HE3 H 14.811 2.206 -8.255 1.00 . A A . 102 MET HE3 1 1
14 31161 1 1 102 MET HG2 H 12.875 1.043 -10.190 1.00 . A A . 102 MET HG2 1 1
14 31162 1 1 102 MET HG3 H 11.992 2.361 -10.952 1.00 . A A . 102 MET HG3 1 1
14 31163 1 1 102 MET N N 10.177 2.028 -7.239 1.00 . A A . 102 MET N 1 1
14 31164 1 1 102 MET O O 10.325 -0.430 -9.609 1.00 . A A . 102 MET O 1 1
14 31165 1 1 102 MET SD S 14.245 2.940 -10.433 1.00 . A A . 102 MET SD 1 1
14 31166 1 1 103 THR C C 10.489 -2.617 -7.830 1.00 . A A . 103 THR C 1 1
14 31167 1 1 103 THR CA C 11.856 -1.920 -7.770 1.00 . A A . 103 THR CA 1 1
14 31168 1 1 103 THR CB C 12.657 -2.402 -6.527 1.00 . A A . 103 THR CB 1 1
14 31169 1 1 103 THR CG2 C 12.947 -3.903 -6.591 1.00 . A A . 103 THR CG2 1 1
14 31170 1 1 103 THR H H 12.140 0.089 -7.115 1.00 . A A . 103 THR H 1 1
14 31171 1 1 103 THR HA H 12.415 -2.185 -8.658 1.00 . A A . 103 THR HA 1 1
14 31172 1 1 103 THR HB H 12.077 -2.200 -5.638 1.00 . A A . 103 THR HB 1 1
14 31173 1 1 103 THR HG1 H 14.627 -2.313 -6.588 1.00 . A A . 103 THR HG1 1 1
14 31174 1 1 103 THR HG21 H 13.422 -4.137 -7.532 1.00 . A A . 103 THR HG21 1 1
14 31175 1 1 103 THR HG22 H 12.021 -4.454 -6.505 1.00 . A A . 103 THR HG22 1 1
14 31176 1 1 103 THR HG23 H 13.603 -4.176 -5.780 1.00 . A A . 103 THR HG23 1 1
14 31177 1 1 103 THR N N 11.673 -0.456 -7.782 1.00 . A A . 103 THR N 1 1
14 31178 1 1 103 THR O O 10.211 -3.320 -8.792 1.00 . A A . 103 THR O 1 1
14 31179 1 1 103 THR OG1 O 13.903 -1.699 -6.448 1.00 . A A . 103 THR OG1 1 1
14 31180 1 1 104 LEU C C 7.554 -2.656 -8.166 1.00 . A A . 104 LEU C 1 1
14 31181 1 1 104 LEU CA C 8.223 -2.796 -6.798 1.00 . A A . 104 LEU CA 1 1
14 31182 1 1 104 LEU CB C 7.428 -1.967 -5.767 1.00 . A A . 104 LEU CB 1 1
14 31183 1 1 104 LEU CD1 C 8.561 -3.155 -3.868 1.00 . A A . 104 LEU CD1 1 1
14 31184 1 1 104 LEU CD2 C 6.715 -1.588 -3.379 1.00 . A A . 104 LEU CD2 1 1
14 31185 1 1 104 LEU CG C 7.244 -2.594 -4.382 1.00 . A A . 104 LEU CG 1 1
14 31186 1 1 104 LEU H H 9.933 -1.773 -6.103 1.00 . A A . 104 LEU H 1 1
14 31187 1 1 104 LEU HA H 8.222 -3.835 -6.502 1.00 . A A . 104 LEU HA 1 1
14 31188 1 1 104 LEU HB2 H 7.939 -1.022 -5.642 1.00 . A A . 104 LEU HB2 1 1
14 31189 1 1 104 LEU HB3 H 6.451 -1.761 -6.175 1.00 . A A . 104 LEU HB3 1 1
14 31190 1 1 104 LEU HD11 H 9.381 -2.576 -4.262 1.00 . A A . 104 LEU HD11 1 1
14 31191 1 1 104 LEU HD12 H 8.662 -4.182 -4.172 1.00 . A A . 104 LEU HD12 1 1
14 31192 1 1 104 LEU HD13 H 8.574 -3.101 -2.790 1.00 . A A . 104 LEU HD13 1 1
14 31193 1 1 104 LEU HD21 H 6.061 -0.889 -3.877 1.00 . A A . 104 LEU HD21 1 1
14 31194 1 1 104 LEU HD22 H 7.548 -1.063 -2.935 1.00 . A A . 104 LEU HD22 1 1
14 31195 1 1 104 LEU HD23 H 6.167 -2.109 -2.612 1.00 . A A . 104 LEU HD23 1 1
14 31196 1 1 104 LEU HG H 6.537 -3.400 -4.464 1.00 . A A . 104 LEU HG 1 1
14 31197 1 1 104 LEU N N 9.620 -2.323 -6.840 1.00 . A A . 104 LEU N 1 1
14 31198 1 1 104 LEU O O 7.149 -3.644 -8.763 1.00 . A A . 104 LEU O 1 1
14 31199 1 1 105 GLN C C 7.578 -1.909 -11.132 1.00 . A A . 105 GLN C 1 1
14 31200 1 1 105 GLN CA C 6.924 -1.106 -9.989 1.00 . A A . 105 GLN CA 1 1
14 31201 1 1 105 GLN CB C 7.038 0.394 -10.303 1.00 . A A . 105 GLN CB 1 1
14 31202 1 1 105 GLN CD C 6.297 2.336 -11.774 1.00 . A A . 105 GLN CD 1 1
14 31203 1 1 105 GLN CG C 6.346 0.824 -11.592 1.00 . A A . 105 GLN CG 1 1
14 31204 1 1 105 GLN H H 7.869 -0.684 -8.117 1.00 . A A . 105 GLN H 1 1
14 31205 1 1 105 GLN HA H 5.875 -1.378 -9.938 1.00 . A A . 105 GLN HA 1 1
14 31206 1 1 105 GLN HB2 H 6.598 0.949 -9.487 1.00 . A A . 105 GLN HB2 1 1
14 31207 1 1 105 GLN HB3 H 8.081 0.657 -10.373 1.00 . A A . 105 GLN HB3 1 1
14 31208 1 1 105 GLN HE21 H 5.473 2.108 -13.568 1.00 . A A . 105 GLN HE21 1 1
14 31209 1 1 105 GLN HE22 H 5.736 3.739 -13.066 1.00 . A A . 105 GLN HE22 1 1
14 31210 1 1 105 GLN HG2 H 6.873 0.395 -12.427 1.00 . A A . 105 GLN HG2 1 1
14 31211 1 1 105 GLN HG3 H 5.332 0.448 -11.578 1.00 . A A . 105 GLN HG3 1 1
14 31212 1 1 105 GLN N N 7.509 -1.416 -8.667 1.00 . A A . 105 GLN N 1 1
14 31213 1 1 105 GLN NE2 N 5.784 2.771 -12.918 1.00 . A A . 105 GLN NE2 1 1
14 31214 1 1 105 GLN O O 6.925 -2.204 -12.138 1.00 . A A . 105 GLN O 1 1
14 31215 1 1 105 GLN OE1 O 6.723 3.103 -10.907 1.00 . A A . 105 GLN OE1 1 1
14 31216 1 1 106 GLN C C 9.227 -4.568 -11.780 1.00 . A A . 106 GLN C 1 1
14 31217 1 1 106 GLN CA C 9.596 -3.082 -11.929 1.00 . A A . 106 GLN CA 1 1
14 31218 1 1 106 GLN CB C 11.107 -2.881 -11.765 1.00 . A A . 106 GLN CB 1 1
14 31219 1 1 106 GLN CD C 13.071 -1.244 -11.887 1.00 . A A . 106 GLN CD 1 1
14 31220 1 1 106 GLN CG C 11.623 -1.524 -12.262 1.00 . A A . 106 GLN CG 1 1
14 31221 1 1 106 GLN H H 9.341 -1.948 -10.162 1.00 . A A . 106 GLN H 1 1
14 31222 1 1 106 GLN HA H 9.323 -2.752 -12.916 1.00 . A A . 106 GLN HA 1 1
14 31223 1 1 106 GLN HB2 H 11.356 -2.972 -10.718 1.00 . A A . 106 GLN HB2 1 1
14 31224 1 1 106 GLN HB3 H 11.621 -3.657 -12.315 1.00 . A A . 106 GLN HB3 1 1
14 31225 1 1 106 GLN HE21 H 13.117 0.318 -13.118 1.00 . A A . 106 GLN HE21 1 1
14 31226 1 1 106 GLN HE22 H 14.580 -0.002 -12.256 1.00 . A A . 106 GLN HE22 1 1
14 31227 1 1 106 GLN HG2 H 11.526 -1.470 -13.335 1.00 . A A . 106 GLN HG2 1 1
14 31228 1 1 106 GLN HG3 H 11.015 -0.768 -11.832 1.00 . A A . 106 GLN HG3 1 1
14 31229 1 1 106 GLN N N 8.867 -2.255 -10.964 1.00 . A A . 106 GLN N 1 1
14 31230 1 1 106 GLN NE2 N 13.648 -0.204 -12.480 1.00 . A A . 106 GLN NE2 1 1
14 31231 1 1 106 GLN O O 9.422 -5.361 -12.703 1.00 . A A . 106 GLN O 1 1
14 31232 1 1 106 GLN OE1 O 13.664 -1.957 -11.075 1.00 . A A . 106 GLN OE1 1 1
14 31233 1 1 107 ILE C C 6.757 -6.490 -10.770 1.00 . A A . 107 ILE C 1 1
14 31234 1 1 107 ILE CA C 8.216 -6.277 -10.292 1.00 . A A . 107 ILE CA 1 1
14 31235 1 1 107 ILE CB C 8.344 -6.573 -8.752 1.00 . A A . 107 ILE CB 1 1
14 31236 1 1 107 ILE CD1 C 10.116 -6.451 -6.828 1.00 . A A . 107 ILE CD1 1 1
14 31237 1 1 107 ILE CG1 C 9.840 -6.524 -8.327 1.00 . A A . 107 ILE CG1 1 1
14 31238 1 1 107 ILE CG2 C 7.694 -7.913 -8.379 1.00 . A A . 107 ILE CG2 1 1
14 31239 1 1 107 ILE H H 8.635 -4.244 -9.893 1.00 . A A . 107 ILE H 1 1
14 31240 1 1 107 ILE HA H 8.852 -6.974 -10.821 1.00 . A A . 107 ILE HA 1 1
14 31241 1 1 107 ILE HB H 7.811 -5.795 -8.225 1.00 . A A . 107 ILE HB 1 1
14 31242 1 1 107 ILE HD11 H 9.724 -5.525 -6.433 1.00 . A A . 107 ILE HD11 1 1
14 31243 1 1 107 ILE HD12 H 11.182 -6.494 -6.655 1.00 . A A . 107 ILE HD12 1 1
14 31244 1 1 107 ILE HD13 H 9.638 -7.283 -6.333 1.00 . A A . 107 ILE HD13 1 1
14 31245 1 1 107 ILE HG12 H 10.339 -7.391 -8.712 1.00 . A A . 107 ILE HG12 1 1
14 31246 1 1 107 ILE HG13 H 10.286 -5.655 -8.768 1.00 . A A . 107 ILE HG13 1 1
14 31247 1 1 107 ILE HG21 H 7.749 -8.044 -7.309 1.00 . A A . 107 ILE HG21 1 1
14 31248 1 1 107 ILE HG22 H 8.214 -8.720 -8.872 1.00 . A A . 107 ILE HG22 1 1
14 31249 1 1 107 ILE HG23 H 6.660 -7.901 -8.688 1.00 . A A . 107 ILE HG23 1 1
14 31250 1 1 107 ILE N N 8.692 -4.920 -10.597 1.00 . A A . 107 ILE N 1 1
14 31251 1 1 107 ILE O O 6.440 -7.541 -11.334 1.00 . A A . 107 ILE O 1 1
14 31252 1 1 108 ILE C C 4.202 -5.513 -12.377 1.00 . A A . 108 ILE C 1 1
14 31253 1 1 108 ILE CA C 4.441 -5.597 -10.867 1.00 . A A . 108 ILE CA 1 1
14 31254 1 1 108 ILE CB C 3.612 -4.503 -10.122 1.00 . A A . 108 ILE CB 1 1
14 31255 1 1 108 ILE CD1 C 3.327 -3.634 -7.734 1.00 . A A . 108 ILE CD1 1 1
14 31256 1 1 108 ILE CG1 C 3.637 -4.808 -8.629 1.00 . A A . 108 ILE CG1 1 1
14 31257 1 1 108 ILE CG2 C 2.154 -4.451 -10.612 1.00 . A A . 108 ILE CG2 1 1
14 31258 1 1 108 ILE H H 6.218 -4.658 -10.146 1.00 . A A . 108 ILE H 1 1
14 31259 1 1 108 ILE HA H 4.103 -6.564 -10.522 1.00 . A A . 108 ILE HA 1 1
14 31260 1 1 108 ILE HB H 4.069 -3.542 -10.298 1.00 . A A . 108 ILE HB 1 1
14 31261 1 1 108 ILE HD11 H 2.379 -3.202 -8.018 1.00 . A A . 108 ILE HD11 1 1
14 31262 1 1 108 ILE HD12 H 4.106 -2.897 -7.837 1.00 . A A . 108 ILE HD12 1 1
14 31263 1 1 108 ILE HD13 H 3.277 -3.969 -6.712 1.00 . A A . 108 ILE HD13 1 1
14 31264 1 1 108 ILE HG12 H 2.915 -5.573 -8.433 1.00 . A A . 108 ILE HG12 1 1
14 31265 1 1 108 ILE HG13 H 4.610 -5.171 -8.368 1.00 . A A . 108 ILE HG13 1 1
14 31266 1 1 108 ILE HG21 H 2.137 -4.341 -11.686 1.00 . A A . 108 ILE HG21 1 1
14 31267 1 1 108 ILE HG22 H 1.648 -3.607 -10.153 1.00 . A A . 108 ILE HG22 1 1
14 31268 1 1 108 ILE HG23 H 1.654 -5.368 -10.332 1.00 . A A . 108 ILE HG23 1 1
14 31269 1 1 108 ILE N N 5.885 -5.490 -10.542 1.00 . A A . 108 ILE N 1 1
14 31270 1 1 108 ILE O O 3.284 -6.144 -12.896 1.00 . A A . 108 ILE O 1 1
14 31271 1 1 109 SER C C 5.391 -5.942 -15.206 1.00 . A A . 109 SER C 1 1
14 31272 1 1 109 SER CA C 5.003 -4.612 -14.526 1.00 . A A . 109 SER CA 1 1
14 31273 1 1 109 SER CB C 5.933 -3.482 -14.979 1.00 . A A . 109 SER CB 1 1
14 31274 1 1 109 SER H H 5.689 -4.203 -12.547 1.00 . A A . 109 SER H 1 1
14 31275 1 1 109 SER HA H 3.988 -4.362 -14.813 1.00 . A A . 109 SER HA 1 1
14 31276 1 1 109 SER HB2 H 5.814 -3.334 -16.042 1.00 . A A . 109 SER HB2 1 1
14 31277 1 1 109 SER HB3 H 5.671 -2.572 -14.458 1.00 . A A . 109 SER HB3 1 1
14 31278 1 1 109 SER HG H 7.738 -3.005 -14.379 1.00 . A A . 109 SER HG 1 1
14 31279 1 1 109 SER N N 5.037 -4.728 -13.056 1.00 . A A . 109 SER N 1 1
14 31280 1 1 109 SER O O 5.106 -6.144 -16.391 1.00 . A A . 109 SER O 1 1
14 31281 1 1 109 SER OG O 7.293 -3.787 -14.714 1.00 . A A . 109 SER OG 1 1
14 31282 1 1 110 ARG C C 5.114 -9.106 -14.774 1.00 . A A . 110 ARG C 1 1
14 31283 1 1 110 ARG CA C 6.347 -8.205 -14.894 1.00 . A A . 110 ARG CA 1 1
14 31284 1 1 110 ARG CB C 7.500 -8.810 -14.077 1.00 . A A . 110 ARG CB 1 1
14 31285 1 1 110 ARG CD C 9.935 -8.751 -13.453 1.00 . A A . 110 ARG CD 1 1
14 31286 1 1 110 ARG CG C 8.852 -8.180 -14.355 1.00 . A A . 110 ARG CG 1 1
14 31287 1 1 110 ARG CZ C 12.307 -8.205 -12.916 1.00 . A A . 110 ARG CZ 1 1
14 31288 1 1 110 ARG H H 6.333 -6.559 -13.544 1.00 . A A . 110 ARG H 1 1
14 31289 1 1 110 ARG HA H 6.639 -8.152 -15.933 1.00 . A A . 110 ARG HA 1 1
14 31290 1 1 110 ARG HB2 H 7.281 -8.688 -13.027 1.00 . A A . 110 ARG HB2 1 1
14 31291 1 1 110 ARG HB3 H 7.565 -9.865 -14.301 1.00 . A A . 110 ARG HB3 1 1
14 31292 1 1 110 ARG HD2 H 9.683 -8.534 -12.425 1.00 . A A . 110 ARG HD2 1 1
14 31293 1 1 110 ARG HD3 H 9.976 -9.822 -13.593 1.00 . A A . 110 ARG HD3 1 1
14 31294 1 1 110 ARG HE H 11.368 -7.749 -14.623 1.00 . A A . 110 ARG HE 1 1
14 31295 1 1 110 ARG HG2 H 9.113 -8.365 -15.380 1.00 . A A . 110 ARG HG2 1 1
14 31296 1 1 110 ARG HG3 H 8.783 -7.115 -14.188 1.00 . A A . 110 ARG HG3 1 1
14 31297 1 1 110 ARG HH11 H 11.368 -9.208 -11.424 1.00 . A A . 110 ARG HH11 1 1
14 31298 1 1 110 ARG HH12 H 13.020 -8.791 -11.111 1.00 . A A . 110 ARG HH12 1 1
14 31299 1 1 110 ARG HH21 H 13.525 -7.213 -14.187 1.00 . A A . 110 ARG HH21 1 1
14 31300 1 1 110 ARG HH22 H 14.238 -7.660 -12.672 1.00 . A A . 110 ARG HH22 1 1
14 31301 1 1 110 ARG N N 6.039 -6.835 -14.439 1.00 . A A . 110 ARG N 1 1
14 31302 1 1 110 ARG NE N 11.256 -8.181 -13.750 1.00 . A A . 110 ARG NE 1 1
14 31303 1 1 110 ARG NH1 N 12.225 -8.782 -11.717 1.00 . A A . 110 ARG NH1 1 1
14 31304 1 1 110 ARG NH2 N 13.451 -7.648 -13.288 1.00 . A A . 110 ARG NH2 1 1
14 31305 1 1 110 ARG O O 4.822 -9.897 -15.676 1.00 . A A . 110 ARG O 1 1
14 31306 1 1 111 TYR C C 1.959 -8.974 -14.094 1.00 . A A . 111 TYR C 1 1
14 31307 1 1 111 TYR CA C 3.132 -9.686 -13.407 1.00 . A A . 111 TYR CA 1 1
14 31308 1 1 111 TYR CB C 2.859 -9.814 -11.902 1.00 . A A . 111 TYR CB 1 1
14 31309 1 1 111 TYR CD1 C 4.835 -9.877 -10.322 1.00 . A A . 111 TYR CD1 1 1
14 31310 1 1 111 TYR CD2 C 4.064 -11.945 -11.233 1.00 . A A . 111 TYR CD2 1 1
14 31311 1 1 111 TYR CE1 C 5.819 -10.550 -9.628 1.00 . A A . 111 TYR CE1 1 1
14 31312 1 1 111 TYR CE2 C 5.047 -12.621 -10.541 1.00 . A A . 111 TYR CE2 1 1
14 31313 1 1 111 TYR CG C 3.939 -10.560 -11.138 1.00 . A A . 111 TYR CG 1 1
14 31314 1 1 111 TYR CZ C 5.913 -11.925 -9.737 1.00 . A A . 111 TYR CZ 1 1
14 31315 1 1 111 TYR H H 4.748 -8.377 -12.946 1.00 . A A . 111 TYR H 1 1
14 31316 1 1 111 TYR HA H 3.225 -10.679 -13.822 1.00 . A A . 111 TYR HA 1 1
14 31317 1 1 111 TYR HB2 H 2.767 -8.826 -11.474 1.00 . A A . 111 TYR HB2 1 1
14 31318 1 1 111 TYR HB3 H 1.931 -10.344 -11.763 1.00 . A A . 111 TYR HB3 1 1
14 31319 1 1 111 TYR HD1 H 4.755 -8.804 -10.236 1.00 . A A . 111 TYR HD1 1 1
14 31320 1 1 111 TYR HD2 H 3.377 -12.492 -11.861 1.00 . A A . 111 TYR HD2 1 1
14 31321 1 1 111 TYR HE1 H 6.502 -10.003 -8.991 1.00 . A A . 111 TYR HE1 1 1
14 31322 1 1 111 TYR HE2 H 5.127 -13.696 -10.628 1.00 . A A . 111 TYR HE2 1 1
14 31323 1 1 111 TYR HH H 7.328 -13.225 -9.637 1.00 . A A . 111 TYR HH 1 1
14 31324 1 1 111 TYR N N 4.402 -8.972 -13.645 1.00 . A A . 111 TYR N 1 1
14 31325 1 1 111 TYR O O 0.828 -9.471 -14.096 1.00 . A A . 111 TYR O 1 1
14 31326 1 1 111 TYR OH O 6.903 -12.592 -9.055 1.00 . A A . 111 TYR OH 1 1
14 31327 1 1 112 LYS C C 1.206 -7.507 -16.877 1.00 . A A . 112 LYS C 1 1
14 31328 1 1 112 LYS CA C 1.284 -7.014 -15.424 1.00 . A A . 112 LYS CA 1 1
14 31329 1 1 112 LYS CB C 1.701 -5.540 -15.377 1.00 . A A . 112 LYS CB 1 1
14 31330 1 1 112 LYS CD C 1.183 -3.118 -16.043 1.00 . A A . 112 LYS CD 1 1
14 31331 1 1 112 LYS CE C 0.221 -2.151 -16.753 1.00 . A A . 112 LYS CE 1 1
14 31332 1 1 112 LYS CG C 0.705 -4.583 -16.034 1.00 . A A . 112 LYS CG 1 1
14 31333 1 1 112 LYS H H 3.173 -7.469 -14.605 1.00 . A A . 112 LYS H 1 1
14 31334 1 1 112 LYS HA H 0.318 -7.127 -14.958 1.00 . A A . 112 LYS HA 1 1
14 31335 1 1 112 LYS HB2 H 1.806 -5.252 -14.343 1.00 . A A . 112 LYS HB2 1 1
14 31336 1 1 112 LYS HB3 H 2.655 -5.435 -15.869 1.00 . A A . 112 LYS HB3 1 1
14 31337 1 1 112 LYS HD2 H 1.303 -2.790 -15.021 1.00 . A A . 112 LYS HD2 1 1
14 31338 1 1 112 LYS HD3 H 2.143 -3.077 -16.539 1.00 . A A . 112 LYS HD3 1 1
14 31339 1 1 112 LYS HE2 H -0.742 -2.208 -16.273 1.00 . A A . 112 LYS HE2 1 1
14 31340 1 1 112 LYS HE3 H 0.608 -1.146 -16.653 1.00 . A A . 112 LYS HE3 1 1
14 31341 1 1 112 LYS HG2 H 0.544 -4.898 -17.051 1.00 . A A . 112 LYS HG2 1 1
14 31342 1 1 112 LYS HG3 H -0.221 -4.643 -15.496 1.00 . A A . 112 LYS HG3 1 1
14 31343 1 1 112 LYS HZ1 H 0.950 -2.299 -18.706 1.00 . A A . 112 LYS HZ1 1 1
14 31344 1 1 112 LYS HZ2 H -0.677 -1.853 -18.617 1.00 . A A . 112 LYS HZ2 1 1
14 31345 1 1 112 LYS HZ3 H -0.224 -3.455 -18.326 1.00 . A A . 112 LYS HZ3 1 1
14 31346 1 1 112 LYS N N 2.256 -7.808 -14.679 1.00 . A A . 112 LYS N 1 1
14 31347 1 1 112 LYS NZ N 0.057 -2.461 -18.203 1.00 . A A . 112 LYS NZ 1 1
14 31348 1 1 112 LYS O O 0.151 -7.439 -17.513 1.00 . A A . 112 LYS O 1 1
14 31349 1 1 113 ASP C C 2.338 -10.142 -18.608 1.00 . A A . 113 ASP C 1 1
14 31350 1 1 113 ASP CA C 2.446 -8.613 -18.694 1.00 . A A . 113 ASP CA 1 1
14 31351 1 1 113 ASP CB C 3.779 -8.218 -19.331 1.00 . A A . 113 ASP CB 1 1
14 31352 1 1 113 ASP CG C 3.837 -6.752 -19.717 1.00 . A A . 113 ASP CG 1 1
14 31353 1 1 113 ASP H H 3.160 -7.950 -16.835 1.00 . A A . 113 ASP H 1 1
14 31354 1 1 113 ASP HA H 1.639 -8.235 -19.301 1.00 . A A . 113 ASP HA 1 1
14 31355 1 1 113 ASP HB2 H 4.574 -8.414 -18.626 1.00 . A A . 113 ASP HB2 1 1
14 31356 1 1 113 ASP HB3 H 3.937 -8.813 -20.207 1.00 . A A . 113 ASP HB3 1 1
14 31357 1 1 113 ASP N N 2.347 -8.004 -17.375 1.00 . A A . 113 ASP N 1 1
14 31358 1 1 113 ASP O O 1.977 -10.800 -19.588 1.00 . A A . 113 ASP O 1 1
14 31359 1 1 113 ASP OD1 O 2.769 -6.106 -19.759 1.00 . A A . 113 ASP OD1 1 1
14 31360 1 1 113 ASP OD2 O 4.950 -6.249 -19.976 1.00 . A A . 113 ASP OD2 1 1
14 31361 1 1 114 ALA C C 1.790 -12.462 -15.935 1.00 . A A . 114 ALA C 1 1
14 31362 1 1 114 ALA CA C 2.611 -12.134 -17.187 1.00 . A A . 114 ALA CA 1 1
14 31363 1 1 114 ALA CB C 4.028 -12.698 -17.086 1.00 . A A . 114 ALA CB 1 1
14 31364 1 1 114 ALA H H 2.904 -10.102 -16.684 1.00 . A A . 114 ALA H 1 1
14 31365 1 1 114 ALA HA H 2.131 -12.589 -18.037 1.00 . A A . 114 ALA HA 1 1
14 31366 1 1 114 ALA HB1 H 4.526 -12.264 -16.234 1.00 . A A . 114 ALA HB1 1 1
14 31367 1 1 114 ALA HB2 H 4.575 -12.459 -17.985 1.00 . A A . 114 ALA HB2 1 1
14 31368 1 1 114 ALA HB3 H 3.979 -13.770 -16.967 1.00 . A A . 114 ALA HB3 1 1
14 31369 1 1 114 ALA N N 2.651 -10.691 -17.423 1.00 . A A . 114 ALA N 1 1
14 31370 1 1 114 ALA O O 2.330 -12.809 -14.876 1.00 . A A . 114 ALA O 1 1
14 31371 1 1 115 ASP C C -1.142 -14.005 -15.248 1.00 . A A . 115 ASP C 1 1
14 31372 1 1 115 ASP CA C -0.471 -12.644 -14.997 1.00 . A A . 115 ASP CA 1 1
14 31373 1 1 115 ASP CB C -1.513 -11.518 -14.867 1.00 . A A . 115 ASP CB 1 1
14 31374 1 1 115 ASP CG C -2.512 -11.746 -13.741 1.00 . A A . 115 ASP CG 1 1
14 31375 1 1 115 ASP H H 0.120 -12.004 -16.929 1.00 . A A . 115 ASP H 1 1
14 31376 1 1 115 ASP HA H 0.093 -12.700 -14.080 1.00 . A A . 115 ASP HA 1 1
14 31377 1 1 115 ASP HB2 H -0.997 -10.592 -14.674 1.00 . A A . 115 ASP HB2 1 1
14 31378 1 1 115 ASP HB3 H -2.057 -11.433 -15.797 1.00 . A A . 115 ASP HB3 1 1
14 31379 1 1 115 ASP N N 0.469 -12.331 -16.075 1.00 . A A . 115 ASP N 1 1
14 31380 1 1 115 ASP O O -0.721 -14.991 -14.608 1.00 . A A . 115 ASP O 1 1
14 31381 1 1 115 ASP OXT O -2.069 -14.073 -16.087 1.00 . A A . 115 ASP OXT 1 1
14 31382 1 1 115 ASP OD1 O -2.540 -12.866 -13.190 1.00 . A A . 115 ASP OD1 1 1
14 31383 1 1 115 ASP OD2 O -3.262 -10.802 -13.414 1.00 . A A . 115 ASP OD2 1 1
14 31384 2 2 1 GLY C C -20.235 12.139 24.883 1.00 . B B . 519 GLY C 1 1
14 31385 2 2 1 GLY CA C -21.351 13.148 24.702 1.00 . B B . 519 GLY CA 1 1
14 31386 2 2 1 GLY H1 H -23.038 13.877 25.694 1.00 . B B . 519 GLY H1 1 1
14 31387 2 2 1 GLY H2 H -21.775 13.432 26.728 1.00 . B B . 519 GLY H2 1 1
14 31388 2 2 1 GLY H3 H -22.722 12.241 25.989 1.00 . B B . 519 GLY H3 1 1
14 31389 2 2 1 GLY HA2 H -21.906 12.899 23.809 1.00 . B B . 519 GLY HA2 1 1
14 31390 2 2 1 GLY HA3 H -20.917 14.130 24.580 1.00 . B B . 519 GLY HA3 1 1
14 31391 2 2 1 GLY N N -22.287 13.177 25.859 1.00 . B B . 519 GLY N 1 1
14 31392 2 2 1 GLY O O -20.459 10.931 24.762 1.00 . B B . 519 GLY O 1 1
14 31393 2 2 2 SER C C -17.430 11.776 26.857 1.00 . B B . 520 SER C 1 1
14 31394 2 2 2 SER CA C -17.854 11.790 25.375 1.00 . B B . 520 SER CA 1 1
14 31395 2 2 2 SER CB C -16.691 12.273 24.501 1.00 . B B . 520 SER CB 1 1
14 31396 2 2 2 SER H H -18.929 13.613 25.257 1.00 . B B . 520 SER H 1 1
14 31397 2 2 2 SER HA H -18.122 10.787 25.079 1.00 . B B . 520 SER HA 1 1
14 31398 2 2 2 SER HB2 H -16.911 12.063 23.465 1.00 . B B . 520 SER HB2 1 1
14 31399 2 2 2 SER HB3 H -16.564 13.337 24.633 1.00 . B B . 520 SER HB3 1 1
14 31400 2 2 2 SER HG H -14.763 11.973 24.320 1.00 . B B . 520 SER HG 1 1
14 31401 2 2 2 SER N N -19.028 12.641 25.175 1.00 . B B . 520 SER N 1 1
14 31402 2 2 2 SER O O -17.220 12.843 27.443 1.00 . B B . 520 SER O 1 1
14 31403 2 2 2 SER OG O -15.481 11.621 24.851 1.00 . B B . 520 SER OG 1 1
14 31404 2 2 3 PRO C C -15.416 10.734 29.184 1.00 . B B . 521 PRO C 1 1
14 31405 2 2 3 PRO CA C -16.911 10.459 28.925 1.00 . B B . 521 PRO CA 1 1
14 31406 2 2 3 PRO CB C -17.266 9.007 29.269 1.00 . B B . 521 PRO CB 1 1
14 31407 2 2 3 PRO CD C -17.551 9.215 26.910 1.00 . B B . 521 PRO CD 1 1
14 31408 2 2 3 PRO CG C -17.219 8.287 27.974 1.00 . B B . 521 PRO CG 1 1
14 31409 2 2 3 PRO HA H -17.499 11.126 29.538 1.00 . B B . 521 PRO HA 1 1
14 31410 2 2 3 PRO HB2 H -16.550 8.604 29.959 1.00 . B B . 521 PRO HB2 1 1
14 31411 2 2 3 PRO HB3 H -18.254 8.967 29.705 1.00 . B B . 521 PRO HB3 1 1
14 31412 2 2 3 PRO HD2 H -16.965 9.053 26.116 1.00 . B B . 521 PRO HD2 1 1
14 31413 2 2 3 PRO HD3 H -18.509 9.107 26.645 1.00 . B B . 521 PRO HD3 1 1
14 31414 2 2 3 PRO HG2 H -16.300 7.923 27.817 1.00 . B B . 521 PRO HG2 1 1
14 31415 2 2 3 PRO HG3 H -17.880 7.537 27.974 1.00 . B B . 521 PRO HG3 1 1
14 31416 2 2 3 PRO N N -17.302 10.565 27.500 1.00 . B B . 521 PRO N 1 1
14 31417 2 2 3 PRO O O -15.032 11.065 30.311 1.00 . B B . 521 PRO O 1 1
14 31418 2 2 4 GLY C C -12.332 9.644 27.733 1.00 . B B . 522 GLY C 1 1
14 31419 2 2 4 GLY CA C -13.157 10.805 28.265 1.00 . B B . 522 GLY CA 1 1
14 31420 2 2 4 GLY H H -14.968 10.330 27.269 1.00 . B B . 522 GLY H 1 1
14 31421 2 2 4 GLY HA2 H -12.892 11.699 27.717 1.00 . B B . 522 GLY HA2 1 1
14 31422 2 2 4 GLY HA3 H -12.920 10.953 29.308 1.00 . B B . 522 GLY HA3 1 1
14 31423 2 2 4 GLY N N -14.594 10.588 28.137 1.00 . B B . 522 GLY N 1 1
14 31424 2 2 4 GLY O O -11.202 9.842 27.276 1.00 . B B . 522 GLY O 1 1
14 31425 2 2 5 TYR C C -10.920 6.908 28.105 1.00 . B B . 523 TYR C 1 1
14 31426 2 2 5 TYR CA C -12.244 7.171 27.344 1.00 . B B . 523 TYR CA 1 1
14 31427 2 2 5 TYR CB C -12.002 7.173 25.814 1.00 . B B . 523 TYR CB 1 1
14 31428 2 2 5 TYR CD1 C -13.678 8.401 24.366 1.00 . B B . 523 TYR CD1 1 1
14 31429 2 2 5 TYR CD2 C -14.047 6.084 24.794 1.00 . B B . 523 TYR CD2 1 1
14 31430 2 2 5 TYR CE1 C -14.827 8.447 23.600 1.00 . B B . 523 TYR CE1 1 1
14 31431 2 2 5 TYR CE2 C -15.197 6.122 24.030 1.00 . B B . 523 TYR CE2 1 1
14 31432 2 2 5 TYR CG C -13.267 7.220 24.977 1.00 . B B . 523 TYR CG 1 1
14 31433 2 2 5 TYR CZ C -15.591 7.313 23.449 1.00 . B B . 523 TYR CZ 1 1
14 31434 2 2 5 TYR H H -13.812 8.356 28.160 1.00 . B B . 523 TYR H 1 1
14 31435 2 2 5 TYR HA H -12.922 6.361 27.574 1.00 . B B . 523 TYR HA 1 1
14 31436 2 2 5 TYR HB2 H -11.405 8.034 25.555 1.00 . B B . 523 TYR HB2 1 1
14 31437 2 2 5 TYR HB3 H -11.459 6.277 25.545 1.00 . B B . 523 TYR HB3 1 1
14 31438 2 2 5 TYR HD1 H -13.085 9.294 24.497 1.00 . B B . 523 TYR HD1 1 1
14 31439 2 2 5 TYR HD2 H -13.743 5.158 25.262 1.00 . B B . 523 TYR HD2 1 1
14 31440 2 2 5 TYR HE1 H -15.130 9.371 23.132 1.00 . B B . 523 TYR HE1 1 1
14 31441 2 2 5 TYR HE2 H -15.788 5.228 23.901 1.00 . B B . 523 TYR HE2 1 1
14 31442 2 2 5 TYR HH H -16.552 7.815 21.857 1.00 . B B . 523 TYR HH 1 1
14 31443 2 2 5 TYR N N -12.905 8.421 27.796 1.00 . B B . 523 TYR N 1 1
14 31444 2 2 5 TYR O O -9.853 7.350 27.661 1.00 . B B . 523 TYR O 1 1
14 31445 2 2 5 TYR OH O -16.728 7.343 22.674 1.00 . B B . 523 TYR OH 1 1
14 31446 2 2 6 PRO C C -8.861 4.810 29.350 1.00 . B B . 524 PRO C 1 1
14 31447 2 2 6 PRO CA C -9.743 5.854 30.052 1.00 . B B . 524 PRO CA 1 1
14 31448 2 2 6 PRO CB C -10.286 5.285 31.378 1.00 . B B . 524 PRO CB 1 1
14 31449 2 2 6 PRO CD C -12.174 5.707 29.983 1.00 . B B . 524 PRO CD 1 1
14 31450 2 2 6 PRO CG C -11.664 5.859 31.519 1.00 . B B . 524 PRO CG 1 1
14 31451 2 2 6 PRO HA H -9.150 6.735 30.254 1.00 . B B . 524 PRO HA 1 1
14 31452 2 2 6 PRO HB2 H -10.317 4.206 31.314 1.00 . B B . 524 PRO HB2 1 1
14 31453 2 2 6 PRO HB3 H -9.640 5.580 32.195 1.00 . B B . 524 PRO HB3 1 1
14 31454 2 2 6 PRO HD2 H -12.372 4.762 29.721 1.00 . B B . 524 PRO HD2 1 1
14 31455 2 2 6 PRO HD3 H -12.961 6.285 29.767 1.00 . B B . 524 PRO HD3 1 1
14 31456 2 2 6 PRO HG2 H -12.203 5.323 32.169 1.00 . B B . 524 PRO HG2 1 1
14 31457 2 2 6 PRO HG3 H -11.619 6.809 31.828 1.00 . B B . 524 PRO HG3 1 1
14 31458 2 2 6 PRO N N -10.962 6.197 29.283 1.00 . B B . 524 PRO N 1 1
14 31459 2 2 6 PRO O O -7.631 4.918 29.368 1.00 . B B . 524 PRO O 1 1
14 31460 2 2 7 ASN C C -9.388 2.522 26.625 1.00 . B B . 525 ASN C 1 1
14 31461 2 2 7 ASN CA C -8.797 2.736 28.023 1.00 . B B . 525 ASN CA 1 1
14 31462 2 2 7 ASN CB C -8.815 1.420 28.836 1.00 . B B . 525 ASN CB 1 1
14 31463 2 2 7 ASN CG C -8.060 1.502 30.160 1.00 . B B . 525 ASN CG 1 1
14 31464 2 2 7 ASN H H -10.484 3.782 28.767 1.00 . B B . 525 ASN H 1 1
14 31465 2 2 7 ASN HA H -7.770 3.055 27.908 1.00 . B B . 525 ASN HA 1 1
14 31466 2 2 7 ASN HB2 H -9.839 1.158 29.051 1.00 . B B . 525 ASN HB2 1 1
14 31467 2 2 7 ASN HB3 H -8.370 0.636 28.240 1.00 . B B . 525 ASN HB3 1 1
14 31468 2 2 7 ASN HD21 H -9.772 1.470 31.172 1.00 . B B . 525 ASN HD21 1 1
14 31469 2 2 7 ASN HD22 H -8.337 1.562 32.129 1.00 . B B . 525 ASN HD22 1 1
14 31470 2 2 7 ASN N N -9.505 3.804 28.738 1.00 . B B . 525 ASN N 1 1
14 31471 2 2 7 ASN ND2 N -8.799 1.512 31.265 1.00 . B B . 525 ASN ND2 1 1
14 31472 2 2 7 ASN O O -10.611 2.454 26.463 1.00 . B B . 525 ASN O 1 1
14 31473 2 2 7 ASN OD1 O -6.830 1.548 30.183 1.00 . B B . 525 ASN OD1 1 1
14 31474 2 2 8 GLY C C -8.592 3.410 23.364 1.00 . B B . 526 GLY C 1 1
14 31475 2 2 8 GLY CA C -8.928 2.223 24.248 1.00 . B B . 526 GLY CA 1 1
14 31476 2 2 8 GLY H H -7.546 2.485 25.832 1.00 . B B . 526 GLY H 1 1
14 31477 2 2 8 GLY HA2 H -8.439 1.345 23.855 1.00 . B B . 526 GLY HA2 1 1
14 31478 2 2 8 GLY HA3 H -9.996 2.066 24.231 1.00 . B B . 526 GLY HA3 1 1
14 31479 2 2 8 GLY N N -8.502 2.422 25.627 1.00 . B B . 526 GLY N 1 1
14 31480 2 2 8 GLY O O -9.034 4.529 23.634 1.00 . B B . 526 GLY O 1 1
14 31481 2 2 9 LEU C C -6.484 5.248 22.046 1.00 . B B . 527 LEU C 1 1
14 31482 2 2 9 LEU CA C -7.335 4.185 21.339 1.00 . B B . 527 LEU CA 1 1
14 31483 2 2 9 LEU CB C -8.524 4.867 20.604 1.00 . B B . 527 LEU CB 1 1
14 31484 2 2 9 LEU CD1 C -10.682 4.772 19.241 1.00 . B B . 527 LEU CD1 1 1
14 31485 2 2 9 LEU CD2 C -8.788 3.205 18.711 1.00 . B B . 527 LEU CD2 1 1
14 31486 2 2 9 LEU CG C -9.510 3.974 19.808 1.00 . B B . 527 LEU CG 1 1
14 31487 2 2 9 LEU H H -7.534 2.226 22.138 1.00 . B B . 527 LEU H 1 1
14 31488 2 2 9 LEU HA H -6.714 3.689 20.603 1.00 . B B . 527 LEU HA 1 1
14 31489 2 2 9 LEU HB2 H -9.093 5.422 21.332 1.00 . B B . 527 LEU HB2 1 1
14 31490 2 2 9 LEU HB3 H -8.098 5.562 19.913 1.00 . B B . 527 LEU HB3 1 1
14 31491 2 2 9 LEU HD11 H -10.305 5.607 18.665 1.00 . B B . 527 LEU HD11 1 1
14 31492 2 2 9 LEU HD12 H -11.291 5.143 20.051 1.00 . B B . 527 LEU HD12 1 1
14 31493 2 2 9 LEU HD13 H -11.277 4.135 18.604 1.00 . B B . 527 LEU HD13 1 1
14 31494 2 2 9 LEU HD21 H -7.919 2.724 19.129 1.00 . B B . 527 LEU HD21 1 1
14 31495 2 2 9 LEU HD22 H -8.488 3.886 17.932 1.00 . B B . 527 LEU HD22 1 1
14 31496 2 2 9 LEU HD23 H -9.451 2.459 18.302 1.00 . B B . 527 LEU HD23 1 1
14 31497 2 2 9 LEU HG H -9.926 3.244 20.490 1.00 . B B . 527 LEU HG 1 1
14 31498 2 2 9 LEU N N -7.807 3.152 22.295 1.00 . B B . 527 LEU N 1 1
14 31499 2 2 9 LEU O O -6.983 6.007 22.886 1.00 . B B . 527 LEU O 1 1
14 31500 2 2 10 LEU C C -3.584 7.000 21.030 1.00 . B B . 528 LEU C 1 1
14 31501 2 2 10 LEU CA C -4.283 6.302 22.206 1.00 . B B . 528 LEU CA 1 1
14 31502 2 2 10 LEU CB C -3.269 5.647 23.175 1.00 . B B . 528 LEU CB 1 1
14 31503 2 2 10 LEU CD1 C -2.748 4.220 25.161 1.00 . B B . 528 LEU CD1 1 1
14 31504 2 2 10 LEU CD2 C -4.408 6.052 25.400 1.00 . B B . 528 LEU CD2 1 1
14 31505 2 2 10 LEU CG C -3.839 5.001 24.452 1.00 . B B . 528 LEU CG 1 1
14 31506 2 2 10 LEU H H -4.859 4.603 21.082 1.00 . B B . 528 LEU H 1 1
14 31507 2 2 10 LEU HA H -4.870 7.031 22.739 1.00 . B B . 528 LEU HA 1 1
14 31508 2 2 10 LEU HB2 H -2.738 4.883 22.629 1.00 . B B . 528 LEU HB2 1 1
14 31509 2 2 10 LEU HB3 H -2.557 6.402 23.475 1.00 . B B . 528 LEU HB3 1 1
14 31510 2 2 10 LEU HD11 H -3.130 3.834 26.095 1.00 . B B . 528 LEU HD11 1 1
14 31511 2 2 10 LEU HD12 H -1.910 4.872 25.356 1.00 . B B . 528 LEU HD12 1 1
14 31512 2 2 10 LEU HD13 H -2.428 3.399 24.537 1.00 . B B . 528 LEU HD13 1 1
14 31513 2 2 10 LEU HD21 H -5.182 6.611 24.895 1.00 . B B . 528 LEU HD21 1 1
14 31514 2 2 10 LEU HD22 H -3.621 6.724 25.707 1.00 . B B . 528 LEU HD22 1 1
14 31515 2 2 10 LEU HD23 H -4.824 5.564 26.268 1.00 . B B . 528 LEU HD23 1 1
14 31516 2 2 10 LEU HG H -4.632 4.316 24.186 1.00 . B B . 528 LEU HG 1 1
14 31517 2 2 10 LEU N N -5.201 5.283 21.698 1.00 . B B . 528 LEU N 1 1
14 31518 2 2 10 LEU O O -2.821 7.953 21.214 1.00 . B B . 528 LEU O 1 1
14 31519 2 2 11 SER C C -4.218 6.805 17.389 1.00 . B B . 529 SER C 1 1
14 31520 2 2 11 SER CA C -3.283 7.033 18.579 1.00 . B B . 529 SER CA 1 1
14 31521 2 2 11 SER CB C -1.921 6.361 18.324 1.00 . B B . 529 SER CB 1 1
14 31522 2 2 11 SER H H -4.593 5.835 19.750 1.00 . B B . 529 SER H 1 1
14 31523 2 2 11 SER HA H -3.131 8.094 18.699 1.00 . B B . 529 SER HA 1 1
14 31524 2 2 11 SER HB2 H -1.265 6.563 19.155 1.00 . B B . 529 SER HB2 1 1
14 31525 2 2 11 SER HB3 H -2.061 5.295 18.229 1.00 . B B . 529 SER HB3 1 1
14 31526 2 2 11 SER HG H -0.365 6.877 17.250 1.00 . B B . 529 SER HG 1 1
14 31527 2 2 11 SER N N -3.897 6.530 19.815 1.00 . B B . 529 SER N 1 1
14 31528 2 2 11 SER O O -4.677 7.769 16.769 1.00 . B B . 529 SER O 1 1
14 31529 2 2 11 SER OG O -1.318 6.851 17.138 1.00 . B B . 529 SER OG 1 1
14 31530 2 2 12 GLY C C -4.723 5.190 14.638 1.00 . B B . 530 GLY C 1 1
14 31531 2 2 12 GLY CA C -5.407 5.194 15.993 1.00 . B B . 530 GLY CA 1 1
14 31532 2 2 12 GLY H H -4.064 4.807 17.578 1.00 . B B . 530 GLY H 1 1
14 31533 2 2 12 GLY HA2 H -5.826 4.215 16.183 1.00 . B B . 530 GLY HA2 1 1
14 31534 2 2 12 GLY HA3 H -6.208 5.918 15.976 1.00 . B B . 530 GLY HA3 1 1
14 31535 2 2 12 GLY N N -4.495 5.527 17.074 1.00 . B B . 530 GLY N 1 1
14 31536 2 2 12 GLY O O -4.688 6.220 13.955 1.00 . B B . 530 GLY O 1 1
14 31537 2 2 13 ASP C C -4.032 2.756 12.141 1.00 . B B . 531 ASP C 1 1
14 31538 2 2 13 ASP CA C -3.449 3.893 12.989 1.00 . B B . 531 ASP CA 1 1
14 31539 2 2 13 ASP CB C -1.954 3.657 13.268 1.00 . B B . 531 ASP CB 1 1
14 31540 2 2 13 ASP CG C -1.055 4.060 12.106 1.00 . B B . 531 ASP CG 1 1
14 31541 2 2 13 ASP H H -4.271 3.246 14.841 1.00 . B B . 531 ASP H 1 1
14 31542 2 2 13 ASP HA H -3.567 4.814 12.448 1.00 . B B . 531 ASP HA 1 1
14 31543 2 2 13 ASP HB2 H -1.664 4.233 14.132 1.00 . B B . 531 ASP HB2 1 1
14 31544 2 2 13 ASP HB3 H -1.796 2.609 13.473 1.00 . B B . 531 ASP HB3 1 1
14 31545 2 2 13 ASP N N -4.177 4.030 14.257 1.00 . B B . 531 ASP N 1 1
14 31546 2 2 13 ASP O O -3.653 2.577 10.978 1.00 . B B . 531 ASP O 1 1
14 31547 2 2 13 ASP OD1 O -1.558 4.709 11.165 1.00 . B B . 531 ASP OD1 1 1
14 31548 2 2 13 ASP OD2 O 0.148 3.724 12.141 1.00 . B B . 531 ASP OD2 1 1
14 31549 2 2 14 GLU C C -7.036 1.199 11.666 1.00 . B B . 532 GLU C 1 1
14 31550 2 2 14 GLU CA C -5.601 0.878 12.076 1.00 . B B . 532 GLU CA 1 1
14 31551 2 2 14 GLU CB C -5.572 -0.324 13.014 1.00 . B B . 532 GLU CB 1 1
14 31552 2 2 14 GLU CD C -4.191 -2.009 14.292 1.00 . B B . 532 GLU CD 1 1
14 31553 2 2 14 GLU CG C -4.178 -0.804 13.370 1.00 . B B . 532 GLU CG 1 1
14 31554 2 2 14 GLU H H -5.229 2.222 13.645 1.00 . B B . 532 GLU H 1 1
14 31555 2 2 14 GLU HA H -5.039 0.657 11.196 1.00 . B B . 532 GLU HA 1 1
14 31556 2 2 14 GLU HB2 H -6.069 -0.056 13.929 1.00 . B B . 532 GLU HB2 1 1
14 31557 2 2 14 GLU HB3 H -6.107 -1.126 12.556 1.00 . B B . 532 GLU HB3 1 1
14 31558 2 2 14 GLU HG2 H -3.666 -1.070 12.465 1.00 . B B . 532 GLU HG2 1 1
14 31559 2 2 14 GLU HG3 H -3.647 0.000 13.860 1.00 . B B . 532 GLU HG3 1 1
14 31560 2 2 14 GLU N N -4.961 2.006 12.732 1.00 . B B . 532 GLU N 1 1
14 31561 2 2 14 GLU O O -7.689 0.422 10.959 1.00 . B B . 532 GLU O 1 1
14 31562 2 2 14 GLU OE1 O -5.248 -2.669 14.392 1.00 . B B . 532 GLU OE1 1 1
14 31563 2 2 14 GLU OE2 O -3.146 -2.291 14.915 1.00 . B B . 532 GLU OE2 1 1
14 31564 2 2 15 ASP C C -8.865 4.111 11.027 1.00 . B B . 533 ASP C 1 1
14 31565 2 2 15 ASP CA C -8.866 2.820 11.860 1.00 . B B . 533 ASP CA 1 1
14 31566 2 2 15 ASP CB C -9.593 3.041 13.197 1.00 . B B . 533 ASP CB 1 1
14 31567 2 2 15 ASP CG C -9.810 1.755 13.981 1.00 . B B . 533 ASP CG 1 1
14 31568 2 2 15 ASP H H -6.891 2.922 12.624 1.00 . B B . 533 ASP H 1 1
14 31569 2 2 15 ASP HA H -9.379 2.050 11.303 1.00 . B B . 533 ASP HA 1 1
14 31570 2 2 15 ASP HB2 H -9.008 3.716 13.806 1.00 . B B . 533 ASP HB2 1 1
14 31571 2 2 15 ASP HB3 H -10.557 3.488 13.002 1.00 . B B . 533 ASP HB3 1 1
14 31572 2 2 15 ASP N N -7.500 2.356 12.115 1.00 . B B . 533 ASP N 1 1
14 31573 2 2 15 ASP O O -9.833 4.394 10.314 1.00 . B B . 533 ASP O 1 1
14 31574 2 2 15 ASP OD1 O -10.447 0.829 13.438 1.00 . B B . 533 ASP OD1 1 1
14 31575 2 2 15 ASP OD2 O -9.341 1.678 15.137 1.00 . B B . 533 ASP OD2 1 1
14 31576 2 2 16 PHE C C -6.977 6.080 9.081 1.00 . B B . 534 PHE C 1 1
14 31577 2 2 16 PHE CA C -7.666 6.183 10.448 1.00 . B B . 534 PHE CA 1 1
14 31578 2 2 16 PHE CB C -6.924 7.190 11.341 1.00 . B B . 534 PHE CB 1 1
14 31579 2 2 16 PHE CD1 C -7.629 6.865 13.739 1.00 . B B . 534 PHE CD1 1 1
14 31580 2 2 16 PHE CD2 C -8.477 8.755 12.555 1.00 . B B . 534 PHE CD2 1 1
14 31581 2 2 16 PHE CE1 C -8.329 7.253 14.866 1.00 . B B . 534 PHE CE1 1 1
14 31582 2 2 16 PHE CE2 C -9.180 9.147 13.680 1.00 . B B . 534 PHE CE2 1 1
14 31583 2 2 16 PHE CG C -7.694 7.610 12.570 1.00 . B B . 534 PHE CG 1 1
14 31584 2 2 16 PHE CZ C -9.105 8.395 14.836 1.00 . B B . 534 PHE CZ 1 1
14 31585 2 2 16 PHE H H -7.020 4.571 11.669 1.00 . B B . 534 PHE H 1 1
14 31586 2 2 16 PHE HA H -8.670 6.541 10.288 1.00 . B B . 534 PHE HA 1 1
14 31587 2 2 16 PHE HB2 H -5.995 6.748 11.670 1.00 . B B . 534 PHE HB2 1 1
14 31588 2 2 16 PHE HB3 H -6.708 8.077 10.764 1.00 . B B . 534 PHE HB3 1 1
14 31589 2 2 16 PHE HD1 H -7.022 5.970 13.761 1.00 . B B . 534 PHE HD1 1 1
14 31590 2 2 16 PHE HD2 H -8.537 9.345 11.652 1.00 . B B . 534 PHE HD2 1 1
14 31591 2 2 16 PHE HE1 H -8.270 6.662 15.769 1.00 . B B . 534 PHE HE1 1 1
14 31592 2 2 16 PHE HE2 H -9.786 10.041 13.654 1.00 . B B . 534 PHE HE2 1 1
14 31593 2 2 16 PHE HZ H -9.652 8.700 15.716 1.00 . B B . 534 PHE HZ 1 1
14 31594 2 2 16 PHE N N -7.773 4.884 11.125 1.00 . B B . 534 PHE N 1 1
14 31595 2 2 16 PHE O O -6.867 7.081 8.367 1.00 . B B . 534 PHE O 1 1
14 31596 2 2 17 SER C C -7.033 4.392 6.328 1.00 . B B . 535 SER C 1 1
14 31597 2 2 17 SER CA C -5.945 4.626 7.388 1.00 . B B . 535 SER CA 1 1
14 31598 2 2 17 SER CB C -4.957 3.451 7.423 1.00 . B B . 535 SER CB 1 1
14 31599 2 2 17 SER H H -6.595 4.130 9.352 1.00 . B B . 535 SER H 1 1
14 31600 2 2 17 SER HA H -5.403 5.517 7.117 1.00 . B B . 535 SER HA 1 1
14 31601 2 2 17 SER HB2 H -4.468 3.372 6.463 1.00 . B B . 535 SER HB2 1 1
14 31602 2 2 17 SER HB3 H -4.212 3.633 8.185 1.00 . B B . 535 SER HB3 1 1
14 31603 2 2 17 SER HG H -5.943 1.848 6.878 1.00 . B B . 535 SER HG 1 1
14 31604 2 2 17 SER N N -6.529 4.870 8.716 1.00 . B B . 535 SER N 1 1
14 31605 2 2 17 SER O O -6.733 4.248 5.137 1.00 . B B . 535 SER O 1 1
14 31606 2 2 17 SER OG O -5.614 2.225 7.697 1.00 . B B . 535 SER OG 1 1
14 31607 2 2 18 SER C C -9.845 5.697 5.400 1.00 . B B . 536 SER C 1 1
14 31608 2 2 18 SER CA C -9.456 4.294 5.885 1.00 . B B . 536 SER CA 1 1
14 31609 2 2 18 SER CB C -10.640 3.625 6.599 1.00 . B B . 536 SER CB 1 1
14 31610 2 2 18 SER H H -8.452 4.394 7.747 1.00 . B B . 536 SER H 1 1
14 31611 2 2 18 SER HA H -9.178 3.700 5.029 1.00 . B B . 536 SER HA 1 1
14 31612 2 2 18 SER HB2 H -11.441 3.465 5.893 1.00 . B B . 536 SER HB2 1 1
14 31613 2 2 18 SER HB3 H -10.320 2.676 7.003 1.00 . B B . 536 SER HB3 1 1
14 31614 2 2 18 SER HG H -11.285 3.878 8.434 1.00 . B B . 536 SER HG 1 1
14 31615 2 2 18 SER N N -8.297 4.365 6.780 1.00 . B B . 536 SER N 1 1
14 31616 2 2 18 SER O O -10.306 5.867 4.268 1.00 . B B . 536 SER O 1 1
14 31617 2 2 18 SER OG O -11.125 4.429 7.665 1.00 . B B . 536 SER OG 1 1
14 31618 2 2 19 ILE C C -8.563 8.737 5.427 1.00 . B B . 537 ILE C 1 1
14 31619 2 2 19 ILE CA C -9.862 8.101 5.944 1.00 . B B . 537 ILE CA 1 1
14 31620 2 2 19 ILE CB C -10.441 8.892 7.175 1.00 . B B . 537 ILE CB 1 1
14 31621 2 2 19 ILE CD1 C -9.722 10.012 9.420 1.00 . B B . 537 ILE CD1 1 1
14 31622 2 2 19 ILE CG1 C -9.375 9.033 8.296 1.00 . B B . 537 ILE CG1 1 1
14 31623 2 2 19 ILE CG2 C -11.733 8.268 7.740 1.00 . B B . 537 ILE CG2 1 1
14 31624 2 2 19 ILE H H -9.362 6.462 7.189 1.00 . B B . 537 ILE H 1 1
14 31625 2 2 19 ILE HA H -10.589 8.136 5.149 1.00 . B B . 537 ILE HA 1 1
14 31626 2 2 19 ILE HB H -10.695 9.883 6.827 1.00 . B B . 537 ILE HB 1 1
14 31627 2 2 19 ILE HD11 H -8.837 10.230 9.997 1.00 . B B . 537 ILE HD11 1 1
14 31628 2 2 19 ILE HD12 H -10.468 9.569 10.061 1.00 . B B . 537 ILE HD12 1 1
14 31629 2 2 19 ILE HD13 H -10.115 10.927 8.992 1.00 . B B . 537 ILE HD13 1 1
14 31630 2 2 19 ILE HG12 H -9.220 8.066 8.750 1.00 . B B . 537 ILE HG12 1 1
14 31631 2 2 19 ILE HG13 H -8.447 9.358 7.851 1.00 . B B . 537 ILE HG13 1 1
14 31632 2 2 19 ILE HG21 H -12.494 8.262 6.973 1.00 . B B . 537 ILE HG21 1 1
14 31633 2 2 19 ILE HG22 H -12.075 8.849 8.583 1.00 . B B . 537 ILE HG22 1 1
14 31634 2 2 19 ILE HG23 H -11.534 7.255 8.057 1.00 . B B . 537 ILE HG23 1 1
14 31635 2 2 19 ILE N N -9.650 6.690 6.281 1.00 . B B . 537 ILE N 1 1
14 31636 2 2 19 ILE O O -8.607 9.754 4.727 1.00 . B B . 537 ILE O 1 1
14 31637 2 2 20 ALA C C -5.839 8.112 3.838 1.00 . B B . 538 ALA C 1 1
14 31638 2 2 20 ALA CA C -6.128 8.612 5.261 1.00 . B B . 538 ALA CA 1 1
14 31639 2 2 20 ALA CB C -5.008 8.248 6.223 1.00 . B B . 538 ALA CB 1 1
14 31640 2 2 20 ALA H H -7.442 7.332 6.329 1.00 . B B . 538 ALA H 1 1
14 31641 2 2 20 ALA HA H -6.205 9.682 5.228 1.00 . B B . 538 ALA HA 1 1
14 31642 2 2 20 ALA HB1 H -4.157 8.889 6.043 1.00 . B B . 538 ALA HB1 1 1
14 31643 2 2 20 ALA HB2 H -4.722 7.223 6.066 1.00 . B B . 538 ALA HB2 1 1
14 31644 2 2 20 ALA HB3 H -5.349 8.379 7.240 1.00 . B B . 538 ALA HB3 1 1
14 31645 2 2 20 ALA N N -7.416 8.124 5.752 1.00 . B B . 538 ALA N 1 1
14 31646 2 2 20 ALA O O -4.754 8.331 3.287 1.00 . B B . 538 ALA O 1 1
14 31647 2 2 21 ASP C C -7.470 8.198 1.026 1.00 . B B . 539 ASP C 1 1
14 31648 2 2 21 ASP CA C -6.851 7.059 1.850 1.00 . B B . 539 ASP CA 1 1
14 31649 2 2 21 ASP CB C -7.650 5.755 1.671 1.00 . B B . 539 ASP CB 1 1
14 31650 2 2 21 ASP CG C -6.949 4.533 2.243 1.00 . B B . 539 ASP CG 1 1
14 31651 2 2 21 ASP H H -7.619 7.219 3.815 1.00 . B B . 539 ASP H 1 1
14 31652 2 2 21 ASP HA H -5.829 6.910 1.534 1.00 . B B . 539 ASP HA 1 1
14 31653 2 2 21 ASP HB2 H -8.603 5.857 2.168 1.00 . B B . 539 ASP HB2 1 1
14 31654 2 2 21 ASP HB3 H -7.818 5.589 0.617 1.00 . B B . 539 ASP HB3 1 1
14 31655 2 2 21 ASP N N -6.844 7.447 3.262 1.00 . B B . 539 ASP N 1 1
14 31656 2 2 21 ASP O O -7.167 8.362 -0.159 1.00 . B B . 539 ASP O 1 1
14 31657 2 2 21 ASP OD1 O -5.700 4.512 2.248 1.00 . B B . 539 ASP OD1 1 1
14 31658 2 2 21 ASP OD2 O -7.652 3.599 2.677 1.00 . B B . 539 ASP OD2 1 1
14 31659 2 2 22 MET C C -7.828 11.347 1.248 1.00 . B B . 540 MET C 1 1
14 31660 2 2 22 MET CA C -8.873 10.229 1.155 1.00 . B B . 540 MET CA 1 1
14 31661 2 2 22 MET CB C -10.136 10.633 1.923 1.00 . B B . 540 MET CB 1 1
14 31662 2 2 22 MET CE C -12.470 11.354 -0.273 1.00 . B B . 540 MET CE 1 1
14 31663 2 2 22 MET CG C -11.326 9.708 1.686 1.00 . B B . 540 MET CG 1 1
14 31664 2 2 22 MET H H -8.633 8.686 2.582 1.00 . B B . 540 MET H 1 1
14 31665 2 2 22 MET HA H -9.125 10.068 0.120 1.00 . B B . 540 MET HA 1 1
14 31666 2 2 22 MET HB2 H -9.914 10.628 2.982 1.00 . B B . 540 MET HB2 1 1
14 31667 2 2 22 MET HB3 H -10.411 11.631 1.628 1.00 . B B . 540 MET HB3 1 1
14 31668 2 2 22 MET HE1 H -12.781 11.484 -1.300 1.00 . B B . 540 MET HE1 1 1
14 31669 2 2 22 MET HE2 H -11.677 12.051 -0.046 1.00 . B B . 540 MET HE2 1 1
14 31670 2 2 22 MET HE3 H -13.308 11.536 0.381 1.00 . B B . 540 MET HE3 1 1
14 31671 2 2 22 MET HG2 H -11.047 8.706 1.973 1.00 . B B . 540 MET HG2 1 1
14 31672 2 2 22 MET HG3 H -12.148 10.039 2.304 1.00 . B B . 540 MET HG3 1 1
14 31673 2 2 22 MET N N -8.339 8.974 1.693 1.00 . B B . 540 MET N 1 1
14 31674 2 2 22 MET O O -7.897 12.342 0.521 1.00 . B B . 540 MET O 1 1
14 31675 2 2 22 MET SD S -11.878 9.675 -0.038 1.00 . B B . 540 MET SD 1 1
14 31676 2 2 23 ASP C C -4.728 12.013 1.211 1.00 . B B . 541 ASP C 1 1
14 31677 2 2 23 ASP CA C -5.741 12.069 2.358 1.00 . B B . 541 ASP CA 1 1
14 31678 2 2 23 ASP CB C -5.036 11.730 3.670 1.00 . B B . 541 ASP CB 1 1
14 31679 2 2 23 ASP CG C -3.999 12.765 4.064 1.00 . B B . 541 ASP CG 1 1
14 31680 2 2 23 ASP H H -6.909 10.364 2.728 1.00 . B B . 541 ASP H 1 1
14 31681 2 2 23 ASP HA H -6.140 13.065 2.427 1.00 . B B . 541 ASP HA 1 1
14 31682 2 2 23 ASP HB2 H -5.774 11.670 4.452 1.00 . B B . 541 ASP HB2 1 1
14 31683 2 2 23 ASP HB3 H -4.558 10.777 3.578 1.00 . B B . 541 ASP HB3 1 1
14 31684 2 2 23 ASP N N -6.860 11.153 2.158 1.00 . B B . 541 ASP N 1 1
14 31685 2 2 23 ASP O O -4.146 13.041 0.847 1.00 . B B . 541 ASP O 1 1
14 31686 2 2 23 ASP OD1 O -4.382 13.935 4.280 1.00 . B B . 541 ASP OD1 1 1
14 31687 2 2 23 ASP OD2 O -2.806 12.409 4.162 1.00 . B B . 541 ASP OD2 1 1
14 31688 2 2 24 PHE C C -3.990 10.975 -1.792 1.00 . B B . 542 PHE C 1 1
14 31689 2 2 24 PHE CA C -3.499 10.614 -0.384 1.00 . B B . 542 PHE CA 1 1
14 31690 2 2 24 PHE CB C -2.984 9.171 -0.372 1.00 . B B . 542 PHE CB 1 1
14 31691 2 2 24 PHE CD1 C -0.526 8.777 -0.377 1.00 . B B . 542 PHE CD1 1 1
14 31692 2 2 24 PHE CD2 C -1.587 9.006 -2.484 1.00 . B B . 542 PHE CD2 1 1
14 31693 2 2 24 PHE CE1 C 0.686 8.596 -1.001 1.00 . B B . 542 PHE CE1 1 1
14 31694 2 2 24 PHE CE2 C -0.380 8.830 -3.115 1.00 . B B . 542 PHE CE2 1 1
14 31695 2 2 24 PHE CG C -1.674 8.982 -1.096 1.00 . B B . 542 PHE CG 1 1
14 31696 2 2 24 PHE CZ C 0.700 8.650 -2.479 1.00 . B B . 542 PHE CZ 1 1
14 31697 2 2 24 PHE H H -5.071 10.047 0.927 1.00 . B B . 542 PHE H 1 1
14 31698 2 2 24 PHE HA H -2.672 11.259 -0.135 1.00 . B B . 542 PHE HA 1 1
14 31699 2 2 24 PHE HB2 H -2.842 8.859 0.652 1.00 . B B . 542 PHE HB2 1 1
14 31700 2 2 24 PHE HB3 H -3.714 8.522 -0.837 1.00 . B B . 542 PHE HB3 1 1
14 31701 2 2 24 PHE HD1 H -0.586 8.759 0.685 1.00 . B B . 542 PHE HD1 1 1
14 31702 2 2 24 PHE HD2 H -2.479 9.170 -3.066 1.00 . B B . 542 PHE HD2 1 1
14 31703 2 2 24 PHE HE1 H 1.578 8.436 -0.417 1.00 . B B . 542 PHE HE1 1 1
14 31704 2 2 24 PHE HE2 H -0.326 8.857 -4.191 1.00 . B B . 542 PHE HE2 1 1
14 31705 2 2 24 PHE HZ H 1.625 8.526 -3.020 1.00 . B B . 542 PHE HZ 1 1
14 31706 2 2 24 PHE N N -4.522 10.813 0.644 1.00 . B B . 542 PHE N 1 1
14 31707 2 2 24 PHE O O -3.178 11.216 -2.690 1.00 . B B . 542 PHE O 1 1
14 31708 2 2 25 SER C C -5.833 12.798 -3.647 1.00 . B B . 543 SER C 1 1
14 31709 2 2 25 SER CA C -5.918 11.307 -3.286 1.00 . B B . 543 SER CA 1 1
14 31710 2 2 25 SER CB C -7.376 10.835 -3.308 1.00 . B B . 543 SER CB 1 1
14 31711 2 2 25 SER H H -5.907 10.863 -1.209 1.00 . B B . 543 SER H 1 1
14 31712 2 2 25 SER HA H -5.363 10.749 -4.022 1.00 . B B . 543 SER HA 1 1
14 31713 2 2 25 SER HB2 H -7.771 10.941 -4.308 1.00 . B B . 543 SER HB2 1 1
14 31714 2 2 25 SER HB3 H -7.415 9.800 -3.014 1.00 . B B . 543 SER HB3 1 1
14 31715 2 2 25 SER HG H -7.815 12.475 -2.328 1.00 . B B . 543 SER HG 1 1
14 31716 2 2 25 SER N N -5.317 11.023 -1.975 1.00 . B B . 543 SER N 1 1
14 31717 2 2 25 SER O O -5.997 13.165 -4.814 1.00 . B B . 543 SER O 1 1
14 31718 2 2 25 SER OG O -8.180 11.592 -2.418 1.00 . B B . 543 SER OG 1 1
14 31719 2 2 26 ALA C C -3.973 15.492 -3.107 1.00 . B B . 544 ALA C 1 1
14 31720 2 2 26 ALA CA C -5.431 15.089 -2.845 1.00 . B B . 544 ALA CA 1 1
14 31721 2 2 26 ALA CB C -5.982 15.844 -1.642 1.00 . B B . 544 ALA CB 1 1
14 31722 2 2 26 ALA H H -5.475 13.284 -1.734 1.00 . B B . 544 ALA H 1 1
14 31723 2 2 26 ALA HA H -6.024 15.359 -3.707 1.00 . B B . 544 ALA HA 1 1
14 31724 2 2 26 ALA HB1 H -5.946 16.905 -1.834 1.00 . B B . 544 ALA HB1 1 1
14 31725 2 2 26 ALA HB2 H -5.386 15.616 -0.771 1.00 . B B . 544 ALA HB2 1 1
14 31726 2 2 26 ALA HB3 H -7.005 15.543 -1.466 1.00 . B B . 544 ALA HB3 1 1
14 31727 2 2 26 ALA N N -5.574 13.644 -2.641 1.00 . B B . 544 ALA N 1 1
14 31728 2 2 26 ALA O O -3.714 16.544 -3.697 1.00 . B B . 544 ALA O 1 1
14 31729 2 2 27 LEU C C -1.018 14.486 -4.139 1.00 . B B . 545 LEU C 1 1
14 31730 2 2 27 LEU CA C -1.595 14.919 -2.786 1.00 . B B . 545 LEU CA 1 1
14 31731 2 2 27 LEU CB C -0.844 14.196 -1.665 1.00 . B B . 545 LEU CB 1 1
14 31732 2 2 27 LEU CD1 C -0.529 13.690 0.768 1.00 . B B . 545 LEU CD1 1 1
14 31733 2 2 27 LEU CD2 C -0.645 16.065 0.032 1.00 . B B . 545 LEU CD2 1 1
14 31734 2 2 27 LEU CG C -1.153 14.648 -0.230 1.00 . B B . 545 LEU CG 1 1
14 31735 2 2 27 LEU H H -3.304 13.802 -2.253 1.00 . B B . 545 LEU H 1 1
14 31736 2 2 27 LEU HA H -1.454 15.979 -2.669 1.00 . B B . 545 LEU HA 1 1
14 31737 2 2 27 LEU HB2 H -1.068 13.144 -1.745 1.00 . B B . 545 LEU HB2 1 1
14 31738 2 2 27 LEU HB3 H 0.203 14.328 -1.835 1.00 . B B . 545 LEU HB3 1 1
14 31739 2 2 27 LEU HD11 H -0.786 14.004 1.766 1.00 . B B . 545 LEU HD11 1 1
14 31740 2 2 27 LEU HD12 H 0.544 13.700 0.651 1.00 . B B . 545 LEU HD12 1 1
14 31741 2 2 27 LEU HD13 H -0.900 12.692 0.599 1.00 . B B . 545 LEU HD13 1 1
14 31742 2 2 27 LEU HD21 H 0.402 16.124 -0.225 1.00 . B B . 545 LEU HD21 1 1
14 31743 2 2 27 LEU HD22 H -0.771 16.301 1.079 1.00 . B B . 545 LEU HD22 1 1
14 31744 2 2 27 LEU HD23 H -1.205 16.768 -0.564 1.00 . B B . 545 LEU HD23 1 1
14 31745 2 2 27 LEU HG H -2.219 14.638 -0.084 1.00 . B B . 545 LEU HG 1 1
14 31746 2 2 27 LEU N N -3.029 14.641 -2.671 1.00 . B B . 545 LEU N 1 1
14 31747 2 2 27 LEU O O -0.078 15.109 -4.640 1.00 . B B . 545 LEU O 1 1
14 31748 2 2 28 LEU C C -1.753 13.493 -7.183 1.00 . B B . 546 LEU C 1 1
14 31749 2 2 28 LEU CA C -1.071 12.849 -5.974 1.00 . B B . 546 LEU CA 1 1
14 31750 2 2 28 LEU CB C -1.272 11.323 -5.973 1.00 . B B . 546 LEU CB 1 1
14 31751 2 2 28 LEU CD1 C 0.899 10.786 -7.147 1.00 . B B . 546 LEU CD1 1 1
14 31752 2 2 28 LEU CD2 C -0.943 9.109 -7.130 1.00 . B B . 546 LEU CD2 1 1
14 31753 2 2 28 LEU CG C -0.610 10.594 -7.149 1.00 . B B . 546 LEU CG 1 1
14 31754 2 2 28 LEU H H -2.362 13.001 -4.289 1.00 . B B . 546 LEU H 1 1
14 31755 2 2 28 LEU HA H -0.014 13.061 -6.024 1.00 . B B . 546 LEU HA 1 1
14 31756 2 2 28 LEU HB2 H -0.870 10.926 -5.058 1.00 . B B . 546 LEU HB2 1 1
14 31757 2 2 28 LEU HB3 H -2.331 11.118 -6.000 1.00 . B B . 546 LEU HB3 1 1
14 31758 2 2 28 LEU HD11 H 1.318 10.325 -8.035 1.00 . B B . 546 LEU HD11 1 1
14 31759 2 2 28 LEU HD12 H 1.320 10.322 -6.267 1.00 . B B . 546 LEU HD12 1 1
14 31760 2 2 28 LEU HD13 H 1.131 11.840 -7.147 1.00 . B B . 546 LEU HD13 1 1
14 31761 2 2 28 LEU HD21 H -2.002 8.978 -7.292 1.00 . B B . 546 LEU HD21 1 1
14 31762 2 2 28 LEU HD22 H -0.672 8.696 -6.173 1.00 . B B . 546 LEU HD22 1 1
14 31763 2 2 28 LEU HD23 H -0.392 8.605 -7.912 1.00 . B B . 546 LEU HD23 1 1
14 31764 2 2 28 LEU HG H -1.001 11.014 -8.062 1.00 . B B . 546 LEU HG 1 1
14 31765 2 2 28 LEU N N -1.581 13.418 -4.717 1.00 . B B . 546 LEU N 1 1
14 31766 2 2 28 LEU O O -1.281 13.369 -8.317 1.00 . B B . 546 LEU O 1 1
14 31767 2 2 29 SER C C -3.353 16.479 -7.689 1.00 . B B . 547 SER C 1 1
14 31768 2 2 29 SER CA C -3.570 14.970 -7.929 1.00 . B B . 547 SER CA 1 1
14 31769 2 2 29 SER CB C -5.069 14.619 -7.934 1.00 . B B . 547 SER CB 1 1
14 31770 2 2 29 SER H H -3.226 14.145 -6.000 1.00 . B B . 547 SER H 1 1
14 31771 2 2 29 SER HA H -3.148 14.715 -8.890 1.00 . B B . 547 SER HA 1 1
14 31772 2 2 29 SER HB2 H -5.566 15.187 -8.708 1.00 . B B . 547 SER HB2 1 1
14 31773 2 2 29 SER HB3 H -5.187 13.563 -8.134 1.00 . B B . 547 SER HB3 1 1
14 31774 2 2 29 SER HG H -6.266 14.202 -6.440 1.00 . B B . 547 SER HG 1 1
14 31775 2 2 29 SER N N -2.867 14.180 -6.914 1.00 . B B . 547 SER N 1 1
14 31776 2 2 29 SER O O -4.285 17.288 -7.802 1.00 . B B . 547 SER O 1 1
14 31777 2 2 29 SER OG O -5.678 14.919 -6.689 1.00 . B B . 547 SER OG 1 1
14 31778 2 2 30 GLN C C -1.402 19.028 -8.374 1.00 . B B . 548 GLN C 1 1
14 31779 2 2 30 GLN CA C -1.730 18.244 -7.091 1.00 . B B . 548 GLN CA 1 1
14 31780 2 2 30 GLN CB C -0.537 18.298 -6.121 1.00 . B B . 548 GLN CB 1 1
14 31781 2 2 30 GLN CD C 0.276 18.675 -3.734 1.00 . B B . 548 GLN CD 1 1
14 31782 2 2 30 GLN CG C -0.922 18.455 -4.648 1.00 . B B . 548 GLN CG 1 1
14 31783 2 2 30 GLN H H -1.410 16.155 -7.309 1.00 . B B . 548 GLN H 1 1
14 31784 2 2 30 GLN HA H -2.573 18.713 -6.612 1.00 . B B . 548 GLN HA 1 1
14 31785 2 2 30 GLN HB2 H 0.030 17.386 -6.223 1.00 . B B . 548 GLN HB2 1 1
14 31786 2 2 30 GLN HB3 H 0.093 19.132 -6.395 1.00 . B B . 548 GLN HB3 1 1
14 31787 2 2 30 GLN HE21 H 0.723 16.739 -3.801 1.00 . B B . 548 GLN HE21 1 1
14 31788 2 2 30 GLN HE22 H 1.774 17.719 -2.841 1.00 . B B . 548 GLN HE22 1 1
14 31789 2 2 30 GLN HG2 H -1.594 19.296 -4.545 1.00 . B B . 548 GLN HG2 1 1
14 31790 2 2 30 GLN HG3 H -1.429 17.559 -4.333 1.00 . B B . 548 GLN HG3 1 1
14 31791 2 2 30 GLN N N -2.102 16.846 -7.366 1.00 . B B . 548 GLN N 1 1
14 31792 2 2 30 GLN NE2 N 0.998 17.603 -3.428 1.00 . B B . 548 GLN NE2 1 1
14 31793 2 2 30 GLN O O -1.008 20.199 -8.310 1.00 . B B . 548 GLN O 1 1
14 31794 2 2 30 GLN OE1 O 0.548 19.799 -3.310 1.00 . B B . 548 GLN OE1 1 1
14 31795 2 2 31 ILE C C -2.617 19.456 -11.512 1.00 . B B . 549 ILE C 1 1
14 31796 2 2 31 ILE CA C -1.316 19.009 -10.833 1.00 . B B . 549 ILE CA 1 1
14 31797 2 2 31 ILE CB C -0.496 18.086 -11.792 1.00 . B B . 549 ILE CB 1 1
14 31798 2 2 31 ILE CD1 C 1.575 16.541 -11.900 1.00 . B B . 549 ILE CD1 1 1
14 31799 2 2 31 ILE CG1 C 0.866 17.673 -11.173 1.00 . B B . 549 ILE CG1 1 1
14 31800 2 2 31 ILE CG2 C -0.300 18.788 -13.138 1.00 . B B . 549 ILE CG2 1 1
14 31801 2 2 31 ILE H H -1.903 17.456 -9.510 1.00 . B B . 549 ILE H 1 1
14 31802 2 2 31 ILE HA H -0.722 19.892 -10.640 1.00 . B B . 549 ILE HA 1 1
14 31803 2 2 31 ILE HB H -1.084 17.195 -11.971 1.00 . B B . 549 ILE HB 1 1
14 31804 2 2 31 ILE HD11 H 0.937 15.669 -11.918 1.00 . B B . 549 ILE HD11 1 1
14 31805 2 2 31 ILE HD12 H 2.495 16.305 -11.387 1.00 . B B . 549 ILE HD12 1 1
14 31806 2 2 31 ILE HD13 H 1.796 16.846 -12.913 1.00 . B B . 549 ILE HD13 1 1
14 31807 2 2 31 ILE HG12 H 1.524 18.527 -11.179 1.00 . B B . 549 ILE HG12 1 1
14 31808 2 2 31 ILE HG13 H 0.704 17.361 -10.151 1.00 . B B . 549 ILE HG13 1 1
14 31809 2 2 31 ILE HG21 H -1.261 18.963 -13.597 1.00 . B B . 549 ILE HG21 1 1
14 31810 2 2 31 ILE HG22 H 0.301 18.166 -13.784 1.00 . B B . 549 ILE HG22 1 1
14 31811 2 2 31 ILE HG23 H 0.201 19.732 -12.979 1.00 . B B . 549 ILE HG23 1 1
14 31812 2 2 31 ILE N N -1.581 18.380 -9.531 1.00 . B B . 549 ILE N 1 1
14 31813 2 2 31 ILE O O -3.464 18.628 -11.865 1.00 . B B . 549 ILE O 1 1
14 31814 2 2 32 SER C C -3.568 22.246 -13.484 1.00 . B B . 550 SER C 1 1
14 31815 2 2 32 SER CA C -3.952 21.363 -12.298 1.00 . B B . 550 SER CA 1 1
14 31816 2 2 32 SER CB C -4.746 22.181 -11.272 1.00 . B B . 550 SER CB 1 1
14 31817 2 2 32 SER H H -2.050 21.370 -11.361 1.00 . B B . 550 SER H 1 1
14 31818 2 2 32 SER HA H -4.571 20.553 -12.654 1.00 . B B . 550 SER HA 1 1
14 31819 2 2 32 SER HB2 H -4.097 22.917 -10.822 1.00 . B B . 550 SER HB2 1 1
14 31820 2 2 32 SER HB3 H -5.565 22.681 -11.771 1.00 . B B . 550 SER HB3 1 1
14 31821 2 2 32 SER HG H -6.227 21.455 -10.212 1.00 . B B . 550 SER HG 1 1
14 31822 2 2 32 SER N N -2.764 20.776 -11.673 1.00 . B B . 550 SER N 1 1
14 31823 2 2 32 SER O O -2.567 22.969 -13.432 1.00 . B B . 550 SER O 1 1
14 31824 2 2 32 SER OG O -5.273 21.352 -10.250 1.00 . B B . 550 SER OG 1 1
14 31825 2 2 33 SER C C -5.140 24.120 -15.867 1.00 . B B . 551 SER C 1 1
14 31826 2 2 33 SER CA C -4.141 22.963 -15.762 1.00 . B B . 551 SER CA 1 1
14 31827 2 2 33 SER CB C -4.221 22.068 -17.005 1.00 . B B . 551 SER CB 1 1
14 31828 2 2 33 SER H H -5.150 21.578 -14.517 1.00 . B B . 551 SER H 1 1
14 31829 2 2 33 SER HA H -3.145 23.376 -15.695 1.00 . B B . 551 SER HA 1 1
14 31830 2 2 33 SER HB2 H -3.452 21.310 -16.952 1.00 . B B . 551 SER HB2 1 1
14 31831 2 2 33 SER HB3 H -5.190 21.593 -17.045 1.00 . B B . 551 SER HB3 1 1
14 31832 2 2 33 SER HG H -3.632 23.665 -17.975 1.00 . B B . 551 SER HG 1 1
14 31833 2 2 33 SER N N -4.376 22.177 -14.549 1.00 . B B . 551 SER N 1 1
14 31834 2 2 33 SER O O -6.320 23.869 -16.204 1.00 . B B . 551 SER O 1 1
14 31835 2 2 33 SER OXT O -4.732 25.273 -15.611 1.00 . B B . 551 SER OXT 1 1
14 31836 2 2 33 SER OG O -4.034 22.821 -18.192 1.00 . B B . 551 SER OG 1 1
15 31837 1 1 1 PRO C C 19.327 -0.382 -5.381 1.00 . A A . 1 PRO C 1 1
15 31838 1 1 1 PRO CA C 19.226 0.198 -6.792 1.00 . A A . 1 PRO CA 1 1
15 31839 1 1 1 PRO CB C 19.248 -0.919 -7.833 1.00 . A A . 1 PRO CB 1 1
15 31840 1 1 1 PRO CD C 20.720 0.879 -8.479 1.00 . A A . 1 PRO CD 1 1
15 31841 1 1 1 PRO CG C 19.883 -0.285 -9.031 1.00 . A A . 1 PRO CG 1 1
15 31842 1 1 1 PRO H2 H 19.980 2.073 -6.805 1.00 . A A . 1 PRO H2 1 1
15 31843 1 1 1 PRO H3 H 21.058 0.933 -6.353 1.00 . A A . 1 PRO H3 1 1
15 31844 1 1 1 PRO HA H 18.299 0.746 -6.878 1.00 . A A . 1 PRO HA 1 1
15 31845 1 1 1 PRO HB2 H 19.837 -1.750 -7.461 1.00 . A A . 1 PRO HB2 1 1
15 31846 1 1 1 PRO HB3 H 18.237 -1.245 -8.047 1.00 . A A . 1 PRO HB3 1 1
15 31847 1 1 1 PRO HD2 H 21.694 0.654 -8.514 1.00 . A A . 1 PRO HD2 1 1
15 31848 1 1 1 PRO HD3 H 20.550 1.710 -9.009 1.00 . A A . 1 PRO HD3 1 1
15 31849 1 1 1 PRO HG2 H 20.461 -0.950 -9.503 1.00 . A A . 1 PRO HG2 1 1
15 31850 1 1 1 PRO HG3 H 19.177 0.046 -9.656 1.00 . A A . 1 PRO HG3 1 1
15 31851 1 1 1 PRO N N 20.344 1.129 -7.075 1.00 . A A . 1 PRO N 1 1
15 31852 1 1 1 PRO O O 20.373 -0.916 -4.994 1.00 . A A . 1 PRO O 1 1
15 31853 1 1 2 SER C C 16.838 -1.477 -2.995 1.00 . A A . 2 SER C 1 1
15 31854 1 1 2 SER CA C 18.171 -0.776 -3.252 1.00 . A A . 2 SER CA 1 1
15 31855 1 1 2 SER CB C 18.384 0.357 -2.233 1.00 . A A . 2 SER CB 1 1
15 31856 1 1 2 SER H H 17.442 0.178 -4.984 1.00 . A A . 2 SER H 1 1
15 31857 1 1 2 SER HA H 18.964 -1.500 -3.139 1.00 . A A . 2 SER HA 1 1
15 31858 1 1 2 SER HB2 H 19.284 0.899 -2.485 1.00 . A A . 2 SER HB2 1 1
15 31859 1 1 2 SER HB3 H 17.539 1.030 -2.268 1.00 . A A . 2 SER HB3 1 1
15 31860 1 1 2 SER HG H 19.441 -0.181 -0.673 1.00 . A A . 2 SER HG 1 1
15 31861 1 1 2 SER N N 18.232 -0.264 -4.617 1.00 . A A . 2 SER N 1 1
15 31862 1 1 2 SER O O 15.766 -0.886 -3.167 1.00 . A A . 2 SER O 1 1
15 31863 1 1 2 SER OG O 18.512 -0.147 -0.914 1.00 . A A . 2 SER OG 1 1
15 31864 1 1 3 HIS C C 15.377 -3.370 -0.768 1.00 . A A . 3 HIS C 1 1
15 31865 1 1 3 HIS CA C 15.755 -3.559 -2.240 1.00 . A A . 3 HIS CA 1 1
15 31866 1 1 3 HIS CB C 16.055 -5.038 -2.515 1.00 . A A . 3 HIS CB 1 1
15 31867 1 1 3 HIS CD2 C 16.029 -4.629 -5.080 1.00 . A A . 3 HIS CD2 1 1
15 31868 1 1 3 HIS CE1 C 16.567 -6.653 -5.732 1.00 . A A . 3 HIS CE1 1 1
15 31869 1 1 3 HIS CG C 16.192 -5.384 -3.969 1.00 . A A . 3 HIS CG 1 1
15 31870 1 1 3 HIS H H 17.816 -3.155 -2.528 1.00 . A A . 3 HIS H 1 1
15 31871 1 1 3 HIS HA H 14.922 -3.246 -2.853 1.00 . A A . 3 HIS HA 1 1
15 31872 1 1 3 HIS HB2 H 16.970 -5.298 -2.037 1.00 . A A . 3 HIS HB2 1 1
15 31873 1 1 3 HIS HB3 H 15.274 -5.638 -2.099 1.00 . A A . 3 HIS HB3 1 1
15 31874 1 1 3 HIS HD1 H 16.712 -7.423 -3.844 1.00 . A A . 3 HIS HD1 1 1
15 31875 1 1 3 HIS HD2 H 15.750 -3.584 -5.112 1.00 . A A . 3 HIS HD2 1 1
15 31876 1 1 3 HIS HE1 H 16.802 -7.504 -6.354 1.00 . A A . 3 HIS HE1 1 1
15 31877 1 1 3 HIS HE2 H 16.152 -5.188 -7.102 1.00 . A A . 3 HIS HE2 1 1
15 31878 1 1 3 HIS N N 16.927 -2.745 -2.592 1.00 . A A . 3 HIS N 1 1
15 31879 1 1 3 HIS ND1 N 16.528 -6.647 -4.414 1.00 . A A . 3 HIS ND1 1 1
15 31880 1 1 3 HIS NE2 N 16.268 -5.441 -6.162 1.00 . A A . 3 HIS NE2 1 1
15 31881 1 1 3 HIS O O 14.380 -3.926 -0.296 1.00 . A A . 3 HIS O 1 1
15 31882 1 1 4 SER C C 16.386 -0.946 1.806 1.00 . A A . 4 SER C 1 1
15 31883 1 1 4 SER CA C 15.986 -2.356 1.384 1.00 . A A . 4 SER CA 1 1
15 31884 1 1 4 SER CB C 16.775 -3.393 2.197 1.00 . A A . 4 SER CB 1 1
15 31885 1 1 4 SER H H 16.899 -2.088 -0.514 1.00 . A A . 4 SER H 1 1
15 31886 1 1 4 SER HA H 14.933 -2.485 1.592 1.00 . A A . 4 SER HA 1 1
15 31887 1 1 4 SER HB2 H 16.429 -3.383 3.220 1.00 . A A . 4 SER HB2 1 1
15 31888 1 1 4 SER HB3 H 16.608 -4.372 1.775 1.00 . A A . 4 SER HB3 1 1
15 31889 1 1 4 SER HG H 18.440 -2.810 3.053 1.00 . A A . 4 SER HG 1 1
15 31890 1 1 4 SER N N 16.175 -2.566 -0.053 1.00 . A A . 4 SER N 1 1
15 31891 1 1 4 SER O O 17.260 -0.324 1.193 1.00 . A A . 4 SER O 1 1
15 31892 1 1 4 SER OG O 18.166 -3.117 2.185 1.00 . A A . 4 SER OG 1 1
15 31893 1 1 5 GLY C C 15.553 0.987 4.840 1.00 . A A . 5 GLY C 1 1
15 31894 1 1 5 GLY CA C 16.017 0.853 3.403 1.00 . A A . 5 GLY CA 1 1
15 31895 1 1 5 GLY H H 15.040 -1.016 3.285 1.00 . A A . 5 GLY H 1 1
15 31896 1 1 5 GLY HA2 H 17.080 1.026 3.356 1.00 . A A . 5 GLY HA2 1 1
15 31897 1 1 5 GLY HA3 H 15.515 1.591 2.802 1.00 . A A . 5 GLY HA3 1 1
15 31898 1 1 5 GLY N N 15.731 -0.463 2.864 1.00 . A A . 5 GLY N 1 1
15 31899 1 1 5 GLY O O 16.098 0.338 5.734 1.00 . A A . 5 GLY O 1 1
15 31900 1 1 6 ALA C C 12.461 2.442 6.215 1.00 . A A . 6 ALA C 1 1
15 31901 1 1 6 ALA CA C 13.922 2.021 6.370 1.00 . A A . 6 ALA CA 1 1
15 31902 1 1 6 ALA CB C 14.674 3.051 7.200 1.00 . A A . 6 ALA CB 1 1
15 31903 1 1 6 ALA H H 14.216 2.378 4.302 1.00 . A A . 6 ALA H 1 1
15 31904 1 1 6 ALA HA H 13.968 1.072 6.889 1.00 . A A . 6 ALA HA 1 1
15 31905 1 1 6 ALA HB1 H 14.633 4.013 6.707 1.00 . A A . 6 ALA HB1 1 1
15 31906 1 1 6 ALA HB2 H 15.703 2.740 7.307 1.00 . A A . 6 ALA HB2 1 1
15 31907 1 1 6 ALA HB3 H 14.216 3.122 8.175 1.00 . A A . 6 ALA HB3 1 1
15 31908 1 1 6 ALA N N 14.547 1.846 5.054 1.00 . A A . 6 ALA N 1 1
15 31909 1 1 6 ALA O O 12.160 3.386 5.473 1.00 . A A . 6 ALA O 1 1
15 31910 1 1 7 ALA C C 9.381 1.778 8.131 1.00 . A A . 7 ALA C 1 1
15 31911 1 1 7 ALA CA C 10.114 2.012 6.806 1.00 . A A . 7 ALA CA 1 1
15 31912 1 1 7 ALA CB C 9.496 1.149 5.715 1.00 . A A . 7 ALA CB 1 1
15 31913 1 1 7 ALA H H 11.860 1.024 7.507 1.00 . A A . 7 ALA H 1 1
15 31914 1 1 7 ALA HA H 9.996 3.044 6.516 1.00 . A A . 7 ALA HA 1 1
15 31915 1 1 7 ALA HB1 H 8.440 1.356 5.648 1.00 . A A . 7 ALA HB1 1 1
15 31916 1 1 7 ALA HB2 H 9.643 0.110 5.954 1.00 . A A . 7 ALA HB2 1 1
15 31917 1 1 7 ALA HB3 H 9.968 1.374 4.770 1.00 . A A . 7 ALA HB3 1 1
15 31918 1 1 7 ALA N N 11.554 1.740 6.911 1.00 . A A . 7 ALA N 1 1
15 31919 1 1 7 ALA O O 9.821 0.984 8.965 1.00 . A A . 7 ALA O 1 1
15 31920 1 1 8 ILE C C 6.039 1.705 9.014 1.00 . A A . 8 ILE C 1 1
15 31921 1 1 8 ILE CA C 7.375 2.317 9.469 1.00 . A A . 8 ILE CA 1 1
15 31922 1 1 8 ILE CB C 7.130 3.678 10.211 1.00 . A A . 8 ILE CB 1 1
15 31923 1 1 8 ILE CD1 C 8.374 5.726 11.173 1.00 . A A . 8 ILE CD1 1 1
15 31924 1 1 8 ILE CG1 C 8.471 4.298 10.658 1.00 . A A . 8 ILE CG1 1 1
15 31925 1 1 8 ILE CG2 C 6.194 3.502 11.420 1.00 . A A . 8 ILE CG2 1 1
15 31926 1 1 8 ILE H H 8.007 3.144 7.621 1.00 . A A . 8 ILE H 1 1
15 31927 1 1 8 ILE HA H 7.855 1.632 10.156 1.00 . A A . 8 ILE HA 1 1
15 31928 1 1 8 ILE HB H 6.653 4.346 9.520 1.00 . A A . 8 ILE HB 1 1
15 31929 1 1 8 ILE HD11 H 8.073 6.380 10.371 1.00 . A A . 8 ILE HD11 1 1
15 31930 1 1 8 ILE HD12 H 9.335 6.035 11.554 1.00 . A A . 8 ILE HD12 1 1
15 31931 1 1 8 ILE HD13 H 7.640 5.770 11.967 1.00 . A A . 8 ILE HD13 1 1
15 31932 1 1 8 ILE HG12 H 8.888 3.702 11.448 1.00 . A A . 8 ILE HG12 1 1
15 31933 1 1 8 ILE HG13 H 9.149 4.296 9.822 1.00 . A A . 8 ILE HG13 1 1
15 31934 1 1 8 ILE HG21 H 6.652 2.838 12.138 1.00 . A A . 8 ILE HG21 1 1
15 31935 1 1 8 ILE HG22 H 5.255 3.085 11.091 1.00 . A A . 8 ILE HG22 1 1
15 31936 1 1 8 ILE HG23 H 6.020 4.465 11.879 1.00 . A A . 8 ILE HG23 1 1
15 31937 1 1 8 ILE N N 8.255 2.486 8.303 1.00 . A A . 8 ILE N 1 1
15 31938 1 1 8 ILE O O 5.507 2.069 7.962 1.00 . A A . 8 ILE O 1 1
15 31939 1 1 9 PHE C C 3.486 -0.150 10.817 1.00 . A A . 9 PHE C 1 1
15 31940 1 1 9 PHE CA C 4.261 0.082 9.524 1.00 . A A . 9 PHE CA 1 1
15 31941 1 1 9 PHE CB C 4.545 -1.252 8.801 1.00 . A A . 9 PHE CB 1 1
15 31942 1 1 9 PHE CD1 C 2.727 -1.655 7.102 1.00 . A A . 9 PHE CD1 1 1
15 31943 1 1 9 PHE CD2 C 2.762 -3.016 9.062 1.00 . A A . 9 PHE CD2 1 1
15 31944 1 1 9 PHE CE1 C 1.605 -2.325 6.654 1.00 . A A . 9 PHE CE1 1 1
15 31945 1 1 9 PHE CE2 C 1.643 -3.689 8.618 1.00 . A A . 9 PHE CE2 1 1
15 31946 1 1 9 PHE CG C 3.320 -1.992 8.311 1.00 . A A . 9 PHE CG 1 1
15 31947 1 1 9 PHE CZ C 1.075 -3.361 7.408 1.00 . A A . 9 PHE CZ 1 1
15 31948 1 1 9 PHE H H 5.985 0.559 10.655 1.00 . A A . 9 PHE H 1 1
15 31949 1 1 9 PHE HA H 3.674 0.718 8.875 1.00 . A A . 9 PHE HA 1 1
15 31950 1 1 9 PHE HB2 H 5.162 -1.051 7.944 1.00 . A A . 9 PHE HB2 1 1
15 31951 1 1 9 PHE HB3 H 5.081 -1.907 9.475 1.00 . A A . 9 PHE HB3 1 1
15 31952 1 1 9 PHE HD1 H 3.152 -0.861 6.506 1.00 . A A . 9 PHE HD1 1 1
15 31953 1 1 9 PHE HD2 H 3.214 -3.288 10.005 1.00 . A A . 9 PHE HD2 1 1
15 31954 1 1 9 PHE HE1 H 1.152 -2.051 5.713 1.00 . A A . 9 PHE HE1 1 1
15 31955 1 1 9 PHE HE2 H 1.222 -4.486 9.213 1.00 . A A . 9 PHE HE2 1 1
15 31956 1 1 9 PHE HZ H 0.203 -3.894 7.055 1.00 . A A . 9 PHE HZ 1 1
15 31957 1 1 9 PHE N N 5.517 0.775 9.823 1.00 . A A . 9 PHE N 1 1
15 31958 1 1 9 PHE O O 3.972 -0.818 11.726 1.00 . A A . 9 PHE O 1 1
15 31959 1 1 10 GLU C C 2.015 0.973 13.317 1.00 . A A . 10 GLU C 1 1
15 31960 1 1 10 GLU CA C 1.379 0.328 12.069 1.00 . A A . 10 GLU CA 1 1
15 31961 1 1 10 GLU CB C 0.962 -1.128 12.356 1.00 . A A . 10 GLU CB 1 1
15 31962 1 1 10 GLU CD C -0.261 -3.187 11.546 1.00 . A A . 10 GLU CD 1 1
15 31963 1 1 10 GLU CG C 0.184 -1.774 11.221 1.00 . A A . 10 GLU CG 1 1
15 31964 1 1 10 GLU H H 1.948 0.907 10.097 1.00 . A A . 10 GLU H 1 1
15 31965 1 1 10 GLU HA H 0.488 0.890 11.830 1.00 . A A . 10 GLU HA 1 1
15 31966 1 1 10 GLU HB2 H 1.852 -1.710 12.532 1.00 . A A . 10 GLU HB2 1 1
15 31967 1 1 10 GLU HB3 H 0.349 -1.146 13.243 1.00 . A A . 10 GLU HB3 1 1
15 31968 1 1 10 GLU HG2 H -0.687 -1.171 11.018 1.00 . A A . 10 GLU HG2 1 1
15 31969 1 1 10 GLU HG3 H 0.815 -1.803 10.342 1.00 . A A . 10 GLU HG3 1 1
15 31970 1 1 10 GLU N N 2.269 0.415 10.881 1.00 . A A . 10 GLU N 1 1
15 31971 1 1 10 GLU O O 1.931 0.446 14.434 1.00 . A A . 10 GLU O 1 1
15 31972 1 1 10 GLU OE1 O 0.596 -4.004 11.944 1.00 . A A . 10 GLU OE1 1 1
15 31973 1 1 10 GLU OE2 O -1.468 -3.476 11.404 1.00 . A A . 10 GLU OE2 1 1
15 31974 1 1 11 LYS C C 4.540 2.351 14.784 1.00 . A A . 11 LYS C 1 1
15 31975 1 1 11 LYS CA C 3.280 2.977 14.159 1.00 . A A . 11 LYS CA 1 1
15 31976 1 1 11 LYS CB C 2.278 3.354 15.252 1.00 . A A . 11 LYS CB 1 1
15 31977 1 1 11 LYS CD C 0.204 4.616 15.869 1.00 . A A . 11 LYS CD 1 1
15 31978 1 1 11 LYS CE C -0.973 5.456 15.384 1.00 . A A . 11 LYS CE 1 1
15 31979 1 1 11 LYS CG C 1.155 4.251 14.747 1.00 . A A . 11 LYS CG 1 1
15 31980 1 1 11 LYS H H 2.720 2.446 12.169 1.00 . A A . 11 LYS H 1 1
15 31981 1 1 11 LYS HA H 3.581 3.895 13.682 1.00 . A A . 11 LYS HA 1 1
15 31982 1 1 11 LYS HB2 H 1.841 2.455 15.656 1.00 . A A . 11 LYS HB2 1 1
15 31983 1 1 11 LYS HB3 H 2.801 3.876 16.039 1.00 . A A . 11 LYS HB3 1 1
15 31984 1 1 11 LYS HD2 H -0.171 3.714 16.329 1.00 . A A . 11 LYS HD2 1 1
15 31985 1 1 11 LYS HD3 H 0.764 5.187 16.586 1.00 . A A . 11 LYS HD3 1 1
15 31986 1 1 11 LYS HE2 H -0.591 6.372 14.957 1.00 . A A . 11 LYS HE2 1 1
15 31987 1 1 11 LYS HE3 H -1.508 4.904 14.626 1.00 . A A . 11 LYS HE3 1 1
15 31988 1 1 11 LYS HG2 H 1.582 5.152 14.336 1.00 . A A . 11 LYS HG2 1 1
15 31989 1 1 11 LYS HG3 H 0.607 3.727 13.977 1.00 . A A . 11 LYS HG3 1 1
15 31990 1 1 11 LYS HZ1 H -2.295 4.922 16.910 1.00 . A A . 11 LYS HZ1 1 1
15 31991 1 1 11 LYS HZ2 H -2.697 6.370 16.133 1.00 . A A . 11 LYS HZ2 1 1
15 31992 1 1 11 LYS HZ3 H -1.411 6.328 17.232 1.00 . A A . 11 LYS HZ3 1 1
15 31993 1 1 11 LYS N N 2.658 2.137 13.095 1.00 . A A . 11 LYS N 1 1
15 31994 1 1 11 LYS NZ N -1.910 5.792 16.492 1.00 . A A . 11 LYS NZ 1 1
15 31995 1 1 11 LYS O O 5.232 3.005 15.571 1.00 . A A . 11 LYS O 1 1
15 31996 1 1 12 VAL C C 7.133 0.582 13.757 1.00 . A A . 12 VAL C 1 1
15 31997 1 1 12 VAL CA C 6.068 0.427 14.855 1.00 . A A . 12 VAL CA 1 1
15 31998 1 1 12 VAL CB C 5.808 -1.078 15.247 1.00 . A A . 12 VAL CB 1 1
15 31999 1 1 12 VAL CG1 C 7.084 -1.795 15.659 1.00 . A A . 12 VAL CG1 1 1
15 32000 1 1 12 VAL CG2 C 4.744 -1.228 16.339 1.00 . A A . 12 VAL CG2 1 1
15 32001 1 1 12 VAL H H 4.215 0.606 13.846 1.00 . A A . 12 VAL H 1 1
15 32002 1 1 12 VAL HA H 6.421 0.943 15.735 1.00 . A A . 12 VAL HA 1 1
15 32003 1 1 12 VAL HB H 5.436 -1.580 14.369 1.00 . A A . 12 VAL HB 1 1
15 32004 1 1 12 VAL HG11 H 6.842 -2.792 15.987 1.00 . A A . 12 VAL HG11 1 1
15 32005 1 1 12 VAL HG12 H 7.560 -1.253 16.461 1.00 . A A . 12 VAL HG12 1 1
15 32006 1 1 12 VAL HG13 H 7.755 -1.848 14.814 1.00 . A A . 12 VAL HG13 1 1
15 32007 1 1 12 VAL HG21 H 4.609 -2.276 16.568 1.00 . A A . 12 VAL HG21 1 1
15 32008 1 1 12 VAL HG22 H 3.808 -0.811 15.994 1.00 . A A . 12 VAL HG22 1 1
15 32009 1 1 12 VAL HG23 H 5.065 -0.705 17.228 1.00 . A A . 12 VAL HG23 1 1
15 32010 1 1 12 VAL N N 4.836 1.094 14.425 1.00 . A A . 12 VAL N 1 1
15 32011 1 1 12 VAL O O 6.930 0.155 12.618 1.00 . A A . 12 VAL O 1 1
15 32012 1 1 13 SER C C 10.223 0.341 12.900 1.00 . A A . 13 SER C 1 1
15 32013 1 1 13 SER CA C 9.313 1.537 13.158 1.00 . A A . 13 SER CA 1 1
15 32014 1 1 13 SER CB C 10.128 2.745 13.638 1.00 . A A . 13 SER CB 1 1
15 32015 1 1 13 SER H H 8.375 1.470 15.057 1.00 . A A . 13 SER H 1 1
15 32016 1 1 13 SER HA H 8.832 1.793 12.230 1.00 . A A . 13 SER HA 1 1
15 32017 1 1 13 SER HB2 H 9.494 3.620 13.648 1.00 . A A . 13 SER HB2 1 1
15 32018 1 1 13 SER HB3 H 10.490 2.554 14.638 1.00 . A A . 13 SER HB3 1 1
15 32019 1 1 13 SER HG H 11.826 3.630 13.212 1.00 . A A . 13 SER HG 1 1
15 32020 1 1 13 SER N N 8.257 1.215 14.119 1.00 . A A . 13 SER N 1 1
15 32021 1 1 13 SER O O 10.570 -0.402 13.824 1.00 . A A . 13 SER O 1 1
15 32022 1 1 13 SER OG O 11.241 2.994 12.793 1.00 . A A . 13 SER OG 1 1
15 32023 1 1 14 GLY C C 12.182 -0.710 9.955 1.00 . A A . 14 GLY C 1 1
15 32024 1 1 14 GLY CA C 11.407 -0.958 11.229 1.00 . A A . 14 GLY CA 1 1
15 32025 1 1 14 GLY H H 10.315 0.833 10.961 1.00 . A A . 14 GLY H 1 1
15 32026 1 1 14 GLY HA2 H 12.103 -1.188 12.020 1.00 . A A . 14 GLY HA2 1 1
15 32027 1 1 14 GLY HA3 H 10.761 -1.808 11.079 1.00 . A A . 14 GLY HA3 1 1
15 32028 1 1 14 GLY N N 10.596 0.174 11.631 1.00 . A A . 14 GLY N 1 1
15 32029 1 1 14 GLY O O 12.457 0.438 9.591 1.00 . A A . 14 GLY O 1 1
15 32030 1 1 15 ILE C C 12.540 -2.580 6.956 1.00 . A A . 15 ILE C 1 1
15 32031 1 1 15 ILE CA C 13.286 -1.770 8.033 1.00 . A A . 15 ILE CA 1 1
15 32032 1 1 15 ILE CB C 14.743 -2.320 8.255 1.00 . A A . 15 ILE CB 1 1
15 32033 1 1 15 ILE CD1 C 16.961 -1.873 9.593 1.00 . A A . 15 ILE CD1 1 1
15 32034 1 1 15 ILE CG1 C 15.626 -1.337 9.084 1.00 . A A . 15 ILE CG1 1 1
15 32035 1 1 15 ILE CG2 C 15.445 -2.699 6.942 1.00 . A A . 15 ILE CG2 1 1
15 32036 1 1 15 ILE H H 12.275 -2.679 9.650 1.00 . A A . 15 ILE H 1 1
15 32037 1 1 15 ILE HA H 13.354 -0.737 7.716 1.00 . A A . 15 ILE HA 1 1
15 32038 1 1 15 ILE HB H 14.643 -3.231 8.828 1.00 . A A . 15 ILE HB 1 1
15 32039 1 1 15 ILE HD11 H 17.420 -1.140 10.239 1.00 . A A . 15 ILE HD11 1 1
15 32040 1 1 15 ILE HD12 H 17.615 -2.064 8.754 1.00 . A A . 15 ILE HD12 1 1
15 32041 1 1 15 ILE HD13 H 16.800 -2.789 10.143 1.00 . A A . 15 ILE HD13 1 1
15 32042 1 1 15 ILE HG12 H 15.840 -0.469 8.482 1.00 . A A . 15 ILE HG12 1 1
15 32043 1 1 15 ILE HG13 H 15.061 -1.028 9.947 1.00 . A A . 15 ILE HG13 1 1
15 32044 1 1 15 ILE HG21 H 14.898 -3.499 6.464 1.00 . A A . 15 ILE HG21 1 1
15 32045 1 1 15 ILE HG22 H 16.452 -3.028 7.155 1.00 . A A . 15 ILE HG22 1 1
15 32046 1 1 15 ILE HG23 H 15.476 -1.841 6.289 1.00 . A A . 15 ILE HG23 1 1
15 32047 1 1 15 ILE N N 12.533 -1.807 9.285 1.00 . A A . 15 ILE N 1 1
15 32048 1 1 15 ILE O O 11.999 -3.653 7.243 1.00 . A A . 15 ILE O 1 1
15 32049 1 1 16 ILE C C 12.840 -3.431 3.691 1.00 . A A . 16 ILE C 1 1
15 32050 1 1 16 ILE CA C 11.834 -2.699 4.602 1.00 . A A . 16 ILE CA 1 1
15 32051 1 1 16 ILE CB C 10.955 -1.639 3.833 1.00 . A A . 16 ILE CB 1 1
15 32052 1 1 16 ILE CD1 C 8.531 -1.224 3.012 1.00 . A A . 16 ILE CD1 1 1
15 32053 1 1 16 ILE CG1 C 9.463 -2.046 3.899 1.00 . A A . 16 ILE CG1 1 1
15 32054 1 1 16 ILE CG2 C 11.405 -1.389 2.374 1.00 . A A . 16 ILE CG2 1 1
15 32055 1 1 16 ILE H H 12.998 -1.210 5.565 1.00 . A A . 16 ILE H 1 1
15 32056 1 1 16 ILE HA H 11.169 -3.437 5.024 1.00 . A A . 16 ILE HA 1 1
15 32057 1 1 16 ILE HB H 11.068 -0.708 4.358 1.00 . A A . 16 ILE HB 1 1
15 32058 1 1 16 ILE HD11 H 8.754 -0.176 3.131 1.00 . A A . 16 ILE HD11 1 1
15 32059 1 1 16 ILE HD12 H 7.507 -1.400 3.304 1.00 . A A . 16 ILE HD12 1 1
15 32060 1 1 16 ILE HD13 H 8.666 -1.507 1.978 1.00 . A A . 16 ILE HD13 1 1
15 32061 1 1 16 ILE HG12 H 9.367 -3.079 3.604 1.00 . A A . 16 ILE HG12 1 1
15 32062 1 1 16 ILE HG13 H 9.121 -1.942 4.917 1.00 . A A . 16 ILE HG13 1 1
15 32063 1 1 16 ILE HG21 H 10.943 -2.124 1.726 1.00 . A A . 16 ILE HG21 1 1
15 32064 1 1 16 ILE HG22 H 12.483 -1.479 2.309 1.00 . A A . 16 ILE HG22 1 1
15 32065 1 1 16 ILE HG23 H 11.106 -0.395 2.071 1.00 . A A . 16 ILE HG23 1 1
15 32066 1 1 16 ILE N N 12.528 -2.055 5.723 1.00 . A A . 16 ILE N 1 1
15 32067 1 1 16 ILE O O 13.916 -2.905 3.400 1.00 . A A . 16 ILE O 1 1
15 32068 1 1 17 ALA C C 12.484 -6.124 1.289 1.00 . A A . 17 ALA C 1 1
15 32069 1 1 17 ALA CA C 13.320 -5.461 2.382 1.00 . A A . 17 ALA CA 1 1
15 32070 1 1 17 ALA CB C 14.080 -6.514 3.184 1.00 . A A . 17 ALA CB 1 1
15 32071 1 1 17 ALA H H 11.616 -5.009 3.565 1.00 . A A . 17 ALA H 1 1
15 32072 1 1 17 ALA HA H 14.042 -4.805 1.918 1.00 . A A . 17 ALA HA 1 1
15 32073 1 1 17 ALA HB1 H 13.375 -7.183 3.655 1.00 . A A . 17 ALA HB1 1 1
15 32074 1 1 17 ALA HB2 H 14.676 -6.027 3.942 1.00 . A A . 17 ALA HB2 1 1
15 32075 1 1 17 ALA HB3 H 14.724 -7.075 2.523 1.00 . A A . 17 ALA HB3 1 1
15 32076 1 1 17 ALA N N 12.479 -4.648 3.271 1.00 . A A . 17 ALA N 1 1
15 32077 1 1 17 ALA O O 11.330 -6.483 1.524 1.00 . A A . 17 ALA O 1 1
15 32078 1 1 18 ILE C C 12.905 -8.350 -1.251 1.00 . A A . 18 ILE C 1 1
15 32079 1 1 18 ILE CA C 12.372 -6.927 -1.029 1.00 . A A . 18 ILE CA 1 1
15 32080 1 1 18 ILE CB C 12.465 -6.099 -2.355 1.00 . A A . 18 ILE CB 1 1
15 32081 1 1 18 ILE CD1 C 11.991 -3.724 -3.263 1.00 . A A . 18 ILE CD1 1 1
15 32082 1 1 18 ILE CG1 C 11.720 -4.759 -2.189 1.00 . A A . 18 ILE CG1 1 1
15 32083 1 1 18 ILE CG2 C 11.907 -6.893 -3.543 1.00 . A A . 18 ILE CG2 1 1
15 32084 1 1 18 ILE H H 13.986 -5.963 -0.037 1.00 . A A . 18 ILE H 1 1
15 32085 1 1 18 ILE HA H 11.328 -6.995 -0.756 1.00 . A A . 18 ILE HA 1 1
15 32086 1 1 18 ILE HB H 13.494 -5.905 -2.558 1.00 . A A . 18 ILE HB 1 1
15 32087 1 1 18 ILE HD11 H 11.585 -2.772 -2.956 1.00 . A A . 18 ILE HD11 1 1
15 32088 1 1 18 ILE HD12 H 11.519 -4.034 -4.189 1.00 . A A . 18 ILE HD12 1 1
15 32089 1 1 18 ILE HD13 H 13.057 -3.633 -3.412 1.00 . A A . 18 ILE HD13 1 1
15 32090 1 1 18 ILE HG12 H 10.672 -4.955 -2.198 1.00 . A A . 18 ILE HG12 1 1
15 32091 1 1 18 ILE HG13 H 11.988 -4.326 -1.237 1.00 . A A . 18 ILE HG13 1 1
15 32092 1 1 18 ILE HG21 H 12.418 -7.840 -3.608 1.00 . A A . 18 ILE HG21 1 1
15 32093 1 1 18 ILE HG22 H 12.073 -6.333 -4.452 1.00 . A A . 18 ILE HG22 1 1
15 32094 1 1 18 ILE HG23 H 10.850 -7.057 -3.407 1.00 . A A . 18 ILE HG23 1 1
15 32095 1 1 18 ILE N N 13.070 -6.284 0.092 1.00 . A A . 18 ILE N 1 1
15 32096 1 1 18 ILE O O 14.116 -8.580 -1.304 1.00 . A A . 18 ILE O 1 1
15 32097 1 1 19 ASN C C 12.086 -11.020 -3.130 1.00 . A A . 19 ASN C 1 1
15 32098 1 1 19 ASN CA C 12.245 -10.688 -1.636 1.00 . A A . 19 ASN CA 1 1
15 32099 1 1 19 ASN CB C 11.296 -11.567 -0.797 1.00 . A A . 19 ASN CB 1 1
15 32100 1 1 19 ASN CG C 11.980 -12.756 -0.125 1.00 . A A . 19 ASN CG 1 1
15 32101 1 1 19 ASN H H 11.036 -9.009 -1.265 1.00 . A A . 19 ASN H 1 1
15 32102 1 1 19 ASN HA H 13.264 -10.887 -1.344 1.00 . A A . 19 ASN HA 1 1
15 32103 1 1 19 ASN HB2 H 10.831 -10.961 -0.032 1.00 . A A . 19 ASN HB2 1 1
15 32104 1 1 19 ASN HB3 H 10.525 -11.950 -1.446 1.00 . A A . 19 ASN HB3 1 1
15 32105 1 1 19 ASN HD21 H 10.237 -13.465 0.531 1.00 . A A . 19 ASN HD21 1 1
15 32106 1 1 19 ASN HD22 H 11.632 -14.392 0.954 1.00 . A A . 19 ASN HD22 1 1
15 32107 1 1 19 ASN N N 11.960 -9.281 -1.375 1.00 . A A . 19 ASN N 1 1
15 32108 1 1 19 ASN ND2 N 11.204 -13.626 0.519 1.00 . A A . 19 ASN ND2 1 1
15 32109 1 1 19 ASN O O 10.967 -11.106 -3.647 1.00 . A A . 19 ASN O 1 1
15 32110 1 1 19 ASN OD1 O 13.198 -12.903 -0.209 1.00 . A A . 19 ASN OD1 1 1
15 32111 1 1 20 GLU C C 14.136 -12.908 -5.285 1.00 . A A . 20 GLU C 1 1
15 32112 1 1 20 GLU CA C 13.265 -11.645 -5.203 1.00 . A A . 20 GLU CA 1 1
15 32113 1 1 20 GLU CB C 13.796 -10.548 -6.150 1.00 . A A . 20 GLU CB 1 1
15 32114 1 1 20 GLU CD C 13.338 -8.443 -7.476 1.00 . A A . 20 GLU CD 1 1
15 32115 1 1 20 GLU CG C 12.828 -9.398 -6.418 1.00 . A A . 20 GLU CG 1 1
15 32116 1 1 20 GLU H H 14.071 -10.997 -3.360 1.00 . A A . 20 GLU H 1 1
15 32117 1 1 20 GLU HA H 12.254 -11.904 -5.491 1.00 . A A . 20 GLU HA 1 1
15 32118 1 1 20 GLU HB2 H 14.681 -10.127 -5.717 1.00 . A A . 20 GLU HB2 1 1
15 32119 1 1 20 GLU HB3 H 14.051 -11.002 -7.096 1.00 . A A . 20 GLU HB3 1 1
15 32120 1 1 20 GLU HG2 H 11.885 -9.796 -6.748 1.00 . A A . 20 GLU HG2 1 1
15 32121 1 1 20 GLU HG3 H 12.682 -8.849 -5.501 1.00 . A A . 20 GLU HG3 1 1
15 32122 1 1 20 GLU N N 13.224 -11.183 -3.811 1.00 . A A . 20 GLU N 1 1
15 32123 1 1 20 GLU O O 14.833 -13.233 -4.319 1.00 . A A . 20 GLU O 1 1
15 32124 1 1 20 GLU OE1 O 14.468 -7.931 -7.320 1.00 . A A . 20 GLU OE1 1 1
15 32125 1 1 20 GLU OE2 O 12.616 -8.210 -8.466 1.00 . A A . 20 GLU OE2 1 1
15 32126 1 1 21 ASP C C 13.939 -16.052 -5.870 1.00 . A A . 21 ASP C 1 1
15 32127 1 1 21 ASP CA C 14.734 -14.961 -6.618 1.00 . A A . 21 ASP CA 1 1
15 32128 1 1 21 ASP CB C 16.210 -14.962 -6.158 1.00 . A A . 21 ASP CB 1 1
15 32129 1 1 21 ASP CG C 17.123 -14.171 -7.080 1.00 . A A . 21 ASP CG 1 1
15 32130 1 1 21 ASP H H 13.598 -13.242 -7.197 1.00 . A A . 21 ASP H 1 1
15 32131 1 1 21 ASP HA H 14.701 -15.190 -7.674 1.00 . A A . 21 ASP HA 1 1
15 32132 1 1 21 ASP HB2 H 16.269 -14.541 -5.169 1.00 . A A . 21 ASP HB2 1 1
15 32133 1 1 21 ASP HB3 H 16.562 -15.983 -6.126 1.00 . A A . 21 ASP HB3 1 1
15 32134 1 1 21 ASP N N 14.086 -13.623 -6.437 1.00 . A A . 21 ASP N 1 1
15 32135 1 1 21 ASP O O 14.306 -17.232 -5.867 1.00 . A A . 21 ASP O 1 1
15 32136 1 1 21 ASP OD1 O 17.056 -14.384 -8.309 1.00 . A A . 21 ASP OD1 1 1
15 32137 1 1 21 ASP OD2 O 17.902 -13.336 -6.571 1.00 . A A . 21 ASP OD2 1 1
15 32138 1 1 22 VAL C C 10.661 -16.745 -5.323 1.00 . A A . 22 VAL C 1 1
15 32139 1 1 22 VAL CA C 11.922 -16.459 -4.498 1.00 . A A . 22 VAL CA 1 1
15 32140 1 1 22 VAL CB C 11.556 -15.808 -3.117 1.00 . A A . 22 VAL CB 1 1
15 32141 1 1 22 VAL CG1 C 12.795 -15.720 -2.231 1.00 . A A . 22 VAL CG1 1 1
15 32142 1 1 22 VAL CG2 C 10.903 -14.417 -3.261 1.00 . A A . 22 VAL CG2 1 1
15 32143 1 1 22 VAL H H 12.644 -14.653 -5.301 1.00 . A A . 22 VAL H 1 1
15 32144 1 1 22 VAL HA H 12.417 -17.401 -4.305 1.00 . A A . 22 VAL HA 1 1
15 32145 1 1 22 VAL HB H 10.848 -16.457 -2.625 1.00 . A A . 22 VAL HB 1 1
15 32146 1 1 22 VAL HG11 H 13.147 -16.716 -2.004 1.00 . A A . 22 VAL HG11 1 1
15 32147 1 1 22 VAL HG12 H 12.549 -15.207 -1.314 1.00 . A A . 22 VAL HG12 1 1
15 32148 1 1 22 VAL HG13 H 13.573 -15.177 -2.753 1.00 . A A . 22 VAL HG13 1 1
15 32149 1 1 22 VAL HG21 H 11.573 -13.753 -3.788 1.00 . A A . 22 VAL HG21 1 1
15 32150 1 1 22 VAL HG22 H 10.692 -14.010 -2.282 1.00 . A A . 22 VAL HG22 1 1
15 32151 1 1 22 VAL HG23 H 9.977 -14.507 -3.815 1.00 . A A . 22 VAL HG23 1 1
15 32152 1 1 22 VAL N N 12.839 -15.615 -5.260 1.00 . A A . 22 VAL N 1 1
15 32153 1 1 22 VAL O O 10.599 -16.405 -6.509 1.00 . A A . 22 VAL O 1 1
15 32154 1 1 23 SER C C 7.676 -16.165 -5.272 1.00 . A A . 23 SER C 1 1
15 32155 1 1 23 SER CA C 8.350 -17.548 -5.307 1.00 . A A . 23 SER CA 1 1
15 32156 1 1 23 SER CB C 7.565 -18.595 -4.514 1.00 . A A . 23 SER CB 1 1
15 32157 1 1 23 SER H H 9.816 -17.724 -3.790 1.00 . A A . 23 SER H 1 1
15 32158 1 1 23 SER HA H 8.484 -17.868 -6.331 1.00 . A A . 23 SER HA 1 1
15 32159 1 1 23 SER HB2 H 6.660 -18.834 -5.038 1.00 . A A . 23 SER HB2 1 1
15 32160 1 1 23 SER HB3 H 8.174 -19.483 -4.413 1.00 . A A . 23 SER HB3 1 1
15 32161 1 1 23 SER HG H 6.297 -18.266 -3.054 1.00 . A A . 23 SER HG 1 1
15 32162 1 1 23 SER N N 9.663 -17.374 -4.690 1.00 . A A . 23 SER N 1 1
15 32163 1 1 23 SER O O 8.141 -15.324 -4.499 1.00 . A A . 23 SER O 1 1
15 32164 1 1 23 SER OG O 7.232 -18.126 -3.215 1.00 . A A . 23 SER OG 1 1
15 32165 1 1 24 PRO C C 6.815 -13.388 -5.703 1.00 . A A . 24 PRO C 1 1
15 32166 1 1 24 PRO CA C 6.405 -14.527 -6.638 1.00 . A A . 24 PRO CA 1 1
15 32167 1 1 24 PRO CB C 4.904 -14.467 -6.918 1.00 . A A . 24 PRO CB 1 1
15 32168 1 1 24 PRO CD C 5.387 -16.729 -6.292 1.00 . A A . 24 PRO CD 1 1
15 32169 1 1 24 PRO CG C 4.510 -15.878 -7.176 1.00 . A A . 24 PRO CG 1 1
15 32170 1 1 24 PRO HA H 6.952 -14.445 -7.566 1.00 . A A . 24 PRO HA 1 1
15 32171 1 1 24 PRO HB2 H 4.392 -14.066 -6.055 1.00 . A A . 24 PRO HB2 1 1
15 32172 1 1 24 PRO HB3 H 4.721 -13.842 -7.777 1.00 . A A . 24 PRO HB3 1 1
15 32173 1 1 24 PRO HD2 H 4.922 -16.959 -5.437 1.00 . A A . 24 PRO HD2 1 1
15 32174 1 1 24 PRO HD3 H 5.662 -17.570 -6.759 1.00 . A A . 24 PRO HD3 1 1
15 32175 1 1 24 PRO HG2 H 3.546 -16.011 -6.946 1.00 . A A . 24 PRO HG2 1 1
15 32176 1 1 24 PRO HG3 H 4.658 -16.103 -8.139 1.00 . A A . 24 PRO HG3 1 1
15 32177 1 1 24 PRO N N 6.567 -15.869 -6.029 1.00 . A A . 24 PRO N 1 1
15 32178 1 1 24 PRO O O 6.382 -13.318 -4.548 1.00 . A A . 24 PRO O 1 1
15 32179 1 1 25 ALA C C 7.590 -10.710 -4.530 1.00 . A A . 25 ALA C 1 1
15 32180 1 1 25 ALA CA C 8.445 -11.532 -5.461 1.00 . A A . 25 ALA CA 1 1
15 32181 1 1 25 ALA CB C 9.274 -10.635 -6.368 1.00 . A A . 25 ALA CB 1 1
15 32182 1 1 25 ALA H H 7.802 -12.517 -7.217 1.00 . A A . 25 ALA H 1 1
15 32183 1 1 25 ALA HA H 9.132 -12.096 -4.847 1.00 . A A . 25 ALA HA 1 1
15 32184 1 1 25 ALA HB1 H 9.942 -11.239 -6.965 1.00 . A A . 25 ALA HB1 1 1
15 32185 1 1 25 ALA HB2 H 9.852 -9.951 -5.765 1.00 . A A . 25 ALA HB2 1 1
15 32186 1 1 25 ALA HB3 H 8.616 -10.078 -7.015 1.00 . A A . 25 ALA HB3 1 1
15 32187 1 1 25 ALA N N 7.672 -12.501 -6.248 1.00 . A A . 25 ALA N 1 1
15 32188 1 1 25 ALA O O 6.474 -10.307 -4.867 1.00 . A A . 25 ALA O 1 1
15 32189 1 1 26 GLU C C 8.121 -8.692 -1.683 1.00 . A A . 26 GLU C 1 1
15 32190 1 1 26 GLU CA C 7.415 -9.936 -2.233 1.00 . A A . 26 GLU CA 1 1
15 32191 1 1 26 GLU CB C 7.246 -10.993 -1.113 1.00 . A A . 26 GLU CB 1 1
15 32192 1 1 26 GLU CD C 7.348 -13.431 -0.405 1.00 . A A . 26 GLU CD 1 1
15 32193 1 1 26 GLU CG C 7.245 -12.458 -1.564 1.00 . A A . 26 GLU CG 1 1
15 32194 1 1 26 GLU H H 9.089 -10.722 -3.224 1.00 . A A . 26 GLU H 1 1
15 32195 1 1 26 GLU HA H 6.448 -9.651 -2.596 1.00 . A A . 26 GLU HA 1 1
15 32196 1 1 26 GLU HB2 H 8.035 -10.864 -0.406 1.00 . A A . 26 GLU HB2 1 1
15 32197 1 1 26 GLU HB3 H 6.319 -10.805 -0.617 1.00 . A A . 26 GLU HB3 1 1
15 32198 1 1 26 GLU HG2 H 6.334 -12.659 -2.105 1.00 . A A . 26 GLU HG2 1 1
15 32199 1 1 26 GLU HG3 H 8.086 -12.614 -2.220 1.00 . A A . 26 GLU HG3 1 1
15 32200 1 1 26 GLU N N 8.148 -10.490 -3.350 1.00 . A A . 26 GLU N 1 1
15 32201 1 1 26 GLU O O 9.198 -8.328 -2.145 1.00 . A A . 26 GLU O 1 1
15 32202 1 1 26 GLU OE1 O 8.379 -13.411 0.299 1.00 . A A . 26 GLU OE1 1 1
15 32203 1 1 26 GLU OE2 O 6.394 -14.211 -0.199 1.00 . A A . 26 GLU OE2 1 1
15 32204 1 1 27 LEU C C 7.866 -7.313 1.524 1.00 . A A . 27 LEU C 1 1
15 32205 1 1 27 LEU CA C 8.067 -6.959 0.052 1.00 . A A . 27 LEU CA 1 1
15 32206 1 1 27 LEU CB C 7.497 -5.560 -0.269 1.00 . A A . 27 LEU CB 1 1
15 32207 1 1 27 LEU CD1 C 9.379 -4.026 0.437 1.00 . A A . 27 LEU CD1 1 1
15 32208 1 1 27 LEU CD2 C 7.012 -3.244 0.536 1.00 . A A . 27 LEU CD2 1 1
15 32209 1 1 27 LEU CG C 7.940 -4.435 0.683 1.00 . A A . 27 LEU CG 1 1
15 32210 1 1 27 LEU H H 6.493 -8.190 -0.638 1.00 . A A . 27 LEU H 1 1
15 32211 1 1 27 LEU HA H 9.125 -6.968 -0.161 1.00 . A A . 27 LEU HA 1 1
15 32212 1 1 27 LEU HB2 H 7.788 -5.295 -1.270 1.00 . A A . 27 LEU HB2 1 1
15 32213 1 1 27 LEU HB3 H 6.428 -5.616 -0.241 1.00 . A A . 27 LEU HB3 1 1
15 32214 1 1 27 LEU HD11 H 9.455 -3.536 -0.521 1.00 . A A . 27 LEU HD11 1 1
15 32215 1 1 27 LEU HD12 H 10.005 -4.904 0.444 1.00 . A A . 27 LEU HD12 1 1
15 32216 1 1 27 LEU HD13 H 9.703 -3.351 1.220 1.00 . A A . 27 LEU HD13 1 1
15 32217 1 1 27 LEU HD21 H 7.279 -2.490 1.256 1.00 . A A . 27 LEU HD21 1 1
15 32218 1 1 27 LEU HD22 H 5.990 -3.557 0.703 1.00 . A A . 27 LEU HD22 1 1
15 32219 1 1 27 LEU HD23 H 7.102 -2.837 -0.462 1.00 . A A . 27 LEU HD23 1 1
15 32220 1 1 27 LEU HG H 7.868 -4.790 1.701 1.00 . A A . 27 LEU HG 1 1
15 32221 1 1 27 LEU N N 7.445 -7.996 -0.767 1.00 . A A . 27 LEU N 1 1
15 32222 1 1 27 LEU O O 6.731 -7.465 1.985 1.00 . A A . 27 LEU O 1 1
15 32223 1 1 28 THR C C 9.398 -6.743 4.567 1.00 . A A . 28 THR C 1 1
15 32224 1 1 28 THR CA C 8.937 -7.866 3.640 1.00 . A A . 28 THR CA 1 1
15 32225 1 1 28 THR CB C 9.806 -9.136 3.861 1.00 . A A . 28 THR CB 1 1
15 32226 1 1 28 THR CG2 C 9.798 -9.584 5.325 1.00 . A A . 28 THR CG2 1 1
15 32227 1 1 28 THR H H 9.838 -7.211 1.842 1.00 . A A . 28 THR H 1 1
15 32228 1 1 28 THR HA H 7.915 -8.112 3.881 1.00 . A A . 28 THR HA 1 1
15 32229 1 1 28 THR HB H 10.823 -8.914 3.571 1.00 . A A . 28 THR HB 1 1
15 32230 1 1 28 THR HG1 H 10.033 -10.802 2.829 1.00 . A A . 28 THR HG1 1 1
15 32231 1 1 28 THR HG21 H 8.775 -9.739 5.648 1.00 . A A . 28 THR HG21 1 1
15 32232 1 1 28 THR HG22 H 10.265 -8.824 5.945 1.00 . A A . 28 THR HG22 1 1
15 32233 1 1 28 THR HG23 H 10.347 -10.509 5.419 1.00 . A A . 28 THR HG23 1 1
15 32234 1 1 28 THR N N 8.974 -7.433 2.250 1.00 . A A . 28 THR N 1 1
15 32235 1 1 28 THR O O 10.584 -6.394 4.600 1.00 . A A . 28 THR O 1 1
15 32236 1 1 28 THR OG1 O 9.311 -10.211 3.053 1.00 . A A . 28 THR OG1 1 1
15 32237 1 1 29 TRP C C 9.062 -5.992 7.655 1.00 . A A . 29 TRP C 1 1
15 32238 1 1 29 TRP CA C 8.747 -5.227 6.374 1.00 . A A . 29 TRP CA 1 1
15 32239 1 1 29 TRP CB C 7.576 -4.240 6.615 1.00 . A A . 29 TRP CB 1 1
15 32240 1 1 29 TRP CD1 C 8.421 -2.069 7.725 1.00 . A A . 29 TRP CD1 1 1
15 32241 1 1 29 TRP CD2 C 7.453 -3.496 9.157 1.00 . A A . 29 TRP CD2 1 1
15 32242 1 1 29 TRP CE2 C 7.888 -2.367 9.877 1.00 . A A . 29 TRP CE2 1 1
15 32243 1 1 29 TRP CE3 C 6.811 -4.529 9.855 1.00 . A A . 29 TRP CE3 1 1
15 32244 1 1 29 TRP CG C 7.809 -3.286 7.775 1.00 . A A . 29 TRP CG 1 1
15 32245 1 1 29 TRP CH2 C 7.076 -3.267 11.905 1.00 . A A . 29 TRP CH2 1 1
15 32246 1 1 29 TRP CZ2 C 7.704 -2.246 11.256 1.00 . A A . 29 TRP CZ2 1 1
15 32247 1 1 29 TRP CZ3 C 6.630 -4.401 11.219 1.00 . A A . 29 TRP CZ3 1 1
15 32248 1 1 29 TRP H H 7.503 -6.401 5.127 1.00 . A A . 29 TRP H 1 1
15 32249 1 1 29 TRP HA H 9.623 -4.668 6.078 1.00 . A A . 29 TRP HA 1 1
15 32250 1 1 29 TRP HB2 H 7.426 -3.648 5.725 1.00 . A A . 29 TRP HB2 1 1
15 32251 1 1 29 TRP HB3 H 6.681 -4.802 6.819 1.00 . A A . 29 TRP HB3 1 1
15 32252 1 1 29 TRP HD1 H 8.807 -1.623 6.824 1.00 . A A . 29 TRP HD1 1 1
15 32253 1 1 29 TRP HE1 H 8.873 -0.642 9.203 1.00 . A A . 29 TRP HE1 1 1
15 32254 1 1 29 TRP HE3 H 6.459 -5.414 9.343 1.00 . A A . 29 TRP HE3 1 1
15 32255 1 1 29 TRP HH2 H 6.912 -3.208 12.973 1.00 . A A . 29 TRP HH2 1 1
15 32256 1 1 29 TRP HZ2 H 8.042 -1.384 11.809 1.00 . A A . 29 TRP HZ2 1 1
15 32257 1 1 29 TRP HZ3 H 6.138 -5.186 11.771 1.00 . A A . 29 TRP HZ3 1 1
15 32258 1 1 29 TRP N N 8.439 -6.173 5.307 1.00 . A A . 29 TRP N 1 1
15 32259 1 1 29 TRP NE1 N 8.477 -1.511 8.983 1.00 . A A . 29 TRP NE1 1 1
15 32260 1 1 29 TRP O O 8.355 -6.936 8.019 1.00 . A A . 29 TRP O 1 1
15 32261 1 1 30 ARG C C 10.625 -4.935 10.604 1.00 . A A . 30 ARG C 1 1
15 32262 1 1 30 ARG CA C 10.472 -6.090 9.632 1.00 . A A . 30 ARG CA 1 1
15 32263 1 1 30 ARG CB C 11.766 -6.906 9.593 1.00 . A A . 30 ARG CB 1 1
15 32264 1 1 30 ARG CD C 12.981 -8.937 8.788 1.00 . A A . 30 ARG CD 1 1
15 32265 1 1 30 ARG CG C 11.696 -8.144 8.718 1.00 . A A . 30 ARG CG 1 1
15 32266 1 1 30 ARG CZ C 14.279 -9.712 10.767 1.00 . A A . 30 ARG CZ 1 1
15 32267 1 1 30 ARG H H 10.717 -4.906 7.900 1.00 . A A . 30 ARG H 1 1
15 32268 1 1 30 ARG HA H 9.667 -6.723 9.962 1.00 . A A . 30 ARG HA 1 1
15 32269 1 1 30 ARG HB2 H 12.564 -6.278 9.233 1.00 . A A . 30 ARG HB2 1 1
15 32270 1 1 30 ARG HB3 H 11.994 -7.220 10.594 1.00 . A A . 30 ARG HB3 1 1
15 32271 1 1 30 ARG HD2 H 12.967 -9.658 7.997 1.00 . A A . 30 ARG HD2 1 1
15 32272 1 1 30 ARG HD3 H 13.814 -8.264 8.651 1.00 . A A . 30 ARG HD3 1 1
15 32273 1 1 30 ARG HE H 12.338 -10.072 10.437 1.00 . A A . 30 ARG HE 1 1
15 32274 1 1 30 ARG HG2 H 10.888 -8.769 9.056 1.00 . A A . 30 ARG HG2 1 1
15 32275 1 1 30 ARG HG3 H 11.522 -7.845 7.698 1.00 . A A . 30 ARG HG3 1 1
15 32276 1 1 30 ARG HH11 H 15.394 -8.643 9.456 1.00 . A A . 30 ARG HH11 1 1
15 32277 1 1 30 ARG HH12 H 16.240 -9.209 10.858 1.00 . A A . 30 ARG HH12 1 1
15 32278 1 1 30 ARG HH21 H 13.466 -10.800 12.263 1.00 . A A . 30 ARG HH21 1 1
15 32279 1 1 30 ARG HH22 H 15.148 -10.429 12.445 1.00 . A A . 30 ARG HH22 1 1
15 32280 1 1 30 ARG N N 10.132 -5.578 8.314 1.00 . A A . 30 ARG N 1 1
15 32281 1 1 30 ARG NE N 13.134 -9.635 10.071 1.00 . A A . 30 ARG NE 1 1
15 32282 1 1 30 ARG NH1 N 15.397 -9.141 10.323 1.00 . A A . 30 ARG NH1 1 1
15 32283 1 1 30 ARG NH2 N 14.299 -10.368 11.920 1.00 . A A . 30 ARG NH2 1 1
15 32284 1 1 30 ARG O O 10.967 -3.821 10.202 1.00 . A A . 30 ARG O 1 1
15 32285 1 1 31 SER C C 12.099 -4.003 13.137 1.00 . A A . 31 SER C 1 1
15 32286 1 1 31 SER CA C 10.590 -4.226 12.947 1.00 . A A . 31 SER CA 1 1
15 32287 1 1 31 SER CB C 9.896 -4.686 14.240 1.00 . A A . 31 SER CB 1 1
15 32288 1 1 31 SER H H 10.019 -6.090 12.121 1.00 . A A . 31 SER H 1 1
15 32289 1 1 31 SER HA H 10.143 -3.297 12.629 1.00 . A A . 31 SER HA 1 1
15 32290 1 1 31 SER HB2 H 10.024 -3.926 14.993 1.00 . A A . 31 SER HB2 1 1
15 32291 1 1 31 SER HB3 H 8.844 -4.816 14.052 1.00 . A A . 31 SER HB3 1 1
15 32292 1 1 31 SER HG H 10.145 -6.625 14.192 1.00 . A A . 31 SER HG 1 1
15 32293 1 1 31 SER N N 10.364 -5.204 11.885 1.00 . A A . 31 SER N 1 1
15 32294 1 1 31 SER O O 12.889 -4.842 12.692 1.00 . A A . 31 SER O 1 1
15 32295 1 1 31 SER OG O 10.434 -5.897 14.745 1.00 . A A . 31 SER OG 1 1
15 32296 1 1 32 THR C C 14.807 -3.701 14.436 1.00 . A A . 32 THR C 1 1
15 32297 1 1 32 THR CA C 13.947 -2.545 13.881 1.00 . A A . 32 THR CA 1 1
15 32298 1 1 32 THR CB C 14.175 -1.276 14.734 1.00 . A A . 32 THR CB 1 1
15 32299 1 1 32 THR CG2 C 15.643 -0.860 14.715 1.00 . A A . 32 THR CG2 1 1
15 32300 1 1 32 THR H H 11.839 -2.297 14.159 1.00 . A A . 32 THR H 1 1
15 32301 1 1 32 THR HA H 14.295 -2.330 12.880 1.00 . A A . 32 THR HA 1 1
15 32302 1 1 32 THR HB H 13.898 -1.500 15.756 1.00 . A A . 32 THR HB 1 1
15 32303 1 1 32 THR HG1 H 12.704 -0.540 13.642 1.00 . A A . 32 THR HG1 1 1
15 32304 1 1 32 THR HG21 H 16.262 -1.708 14.981 1.00 . A A . 32 THR HG21 1 1
15 32305 1 1 32 THR HG22 H 15.800 -0.064 15.426 1.00 . A A . 32 THR HG22 1 1
15 32306 1 1 32 THR HG23 H 15.908 -0.517 13.726 1.00 . A A . 32 THR HG23 1 1
15 32307 1 1 32 THR N N 12.508 -2.894 13.768 1.00 . A A . 32 THR N 1 1
15 32308 1 1 32 THR O O 15.987 -3.826 14.089 1.00 . A A . 32 THR O 1 1
15 32309 1 1 32 THR OG1 O 13.355 -0.199 14.261 1.00 . A A . 32 THR OG1 1 1
15 32310 1 1 33 ASP C C 14.499 -6.997 14.936 1.00 . A A . 33 ASP C 1 1
15 32311 1 1 33 ASP CA C 14.852 -5.763 15.782 1.00 . A A . 33 ASP CA 1 1
15 32312 1 1 33 ASP CB C 14.467 -6.003 17.248 1.00 . A A . 33 ASP CB 1 1
15 32313 1 1 33 ASP CG C 14.977 -4.915 18.177 1.00 . A A . 33 ASP CG 1 1
15 32314 1 1 33 ASP H H 13.257 -4.382 15.518 1.00 . A A . 33 ASP H 1 1
15 32315 1 1 33 ASP HA H 15.919 -5.600 15.723 1.00 . A A . 33 ASP HA 1 1
15 32316 1 1 33 ASP HB2 H 13.392 -6.040 17.328 1.00 . A A . 33 ASP HB2 1 1
15 32317 1 1 33 ASP HB3 H 14.880 -6.949 17.569 1.00 . A A . 33 ASP HB3 1 1
15 32318 1 1 33 ASP N N 14.190 -4.559 15.261 1.00 . A A . 33 ASP N 1 1
15 32319 1 1 33 ASP O O 15.279 -7.952 14.862 1.00 . A A . 33 ASP O 1 1
15 32320 1 1 33 ASP OD1 O 16.192 -4.627 18.144 1.00 . A A . 33 ASP OD1 1 1
15 32321 1 1 33 ASP OD2 O 14.161 -4.353 18.938 1.00 . A A . 33 ASP OD2 1 1
15 32322 1 1 34 GLY C C 11.965 -9.041 14.162 1.00 . A A . 34 GLY C 1 1
15 32323 1 1 34 GLY CA C 12.848 -8.037 13.439 1.00 . A A . 34 GLY CA 1 1
15 32324 1 1 34 GLY H H 12.747 -6.166 14.429 1.00 . A A . 34 GLY H 1 1
15 32325 1 1 34 GLY HA2 H 12.271 -7.601 12.638 1.00 . A A . 34 GLY HA2 1 1
15 32326 1 1 34 GLY HA3 H 13.693 -8.552 13.008 1.00 . A A . 34 GLY HA3 1 1
15 32327 1 1 34 GLY N N 13.316 -6.953 14.304 1.00 . A A . 34 GLY N 1 1
15 32328 1 1 34 GLY O O 11.758 -10.153 13.671 1.00 . A A . 34 GLY O 1 1
15 32329 1 1 35 ASP C C 9.099 -9.395 15.423 1.00 . A A . 35 ASP C 1 1
15 32330 1 1 35 ASP CA C 10.480 -9.442 16.087 1.00 . A A . 35 ASP CA 1 1
15 32331 1 1 35 ASP CB C 10.394 -8.932 17.528 1.00 . A A . 35 ASP CB 1 1
15 32332 1 1 35 ASP CG C 9.932 -7.490 17.619 1.00 . A A . 35 ASP CG 1 1
15 32333 1 1 35 ASP H H 11.721 -7.781 15.709 1.00 . A A . 35 ASP H 1 1
15 32334 1 1 35 ASP HA H 10.829 -10.464 16.096 1.00 . A A . 35 ASP HA 1 1
15 32335 1 1 35 ASP HB2 H 9.694 -9.547 18.076 1.00 . A A . 35 ASP HB2 1 1
15 32336 1 1 35 ASP HB3 H 11.361 -9.012 17.984 1.00 . A A . 35 ASP HB3 1 1
15 32337 1 1 35 ASP N N 11.445 -8.641 15.335 1.00 . A A . 35 ASP N 1 1
15 32338 1 1 35 ASP O O 8.318 -10.346 15.522 1.00 . A A . 35 ASP O 1 1
15 32339 1 1 35 ASP OD1 O 10.721 -6.590 17.264 1.00 . A A . 35 ASP OD1 1 1
15 32340 1 1 35 ASP OD2 O 8.781 -7.261 18.047 1.00 . A A . 35 ASP OD2 1 1
15 32341 1 1 36 LYS C C 7.974 -8.177 12.462 1.00 . A A . 36 LYS C 1 1
15 32342 1 1 36 LYS CA C 7.609 -8.113 13.946 1.00 . A A . 36 LYS CA 1 1
15 32343 1 1 36 LYS CB C 6.933 -6.773 14.254 1.00 . A A . 36 LYS CB 1 1
15 32344 1 1 36 LYS CD C 5.828 -5.306 15.919 1.00 . A A . 36 LYS CD 1 1
15 32345 1 1 36 LYS CE C 5.731 -5.042 17.414 1.00 . A A . 36 LYS CE 1 1
15 32346 1 1 36 LYS CG C 6.301 -6.710 15.623 1.00 . A A . 36 LYS CG 1 1
15 32347 1 1 36 LYS H H 9.453 -7.525 14.794 1.00 . A A . 36 LYS H 1 1
15 32348 1 1 36 LYS HA H 6.935 -8.922 14.184 1.00 . A A . 36 LYS HA 1 1
15 32349 1 1 36 LYS HB2 H 7.656 -5.977 14.190 1.00 . A A . 36 LYS HB2 1 1
15 32350 1 1 36 LYS HB3 H 6.162 -6.600 13.521 1.00 . A A . 36 LYS HB3 1 1
15 32351 1 1 36 LYS HD2 H 6.530 -4.609 15.480 1.00 . A A . 36 LYS HD2 1 1
15 32352 1 1 36 LYS HD3 H 4.854 -5.170 15.475 1.00 . A A . 36 LYS HD3 1 1
15 32353 1 1 36 LYS HE2 H 5.130 -4.159 17.562 1.00 . A A . 36 LYS HE2 1 1
15 32354 1 1 36 LYS HE3 H 5.247 -5.886 17.882 1.00 . A A . 36 LYS HE3 1 1
15 32355 1 1 36 LYS HG2 H 5.460 -7.382 15.649 1.00 . A A . 36 LYS HG2 1 1
15 32356 1 1 36 LYS HG3 H 7.029 -7.006 16.364 1.00 . A A . 36 LYS HG3 1 1
15 32357 1 1 36 LYS HZ1 H 7.546 -4.023 17.612 1.00 . A A . 36 LYS HZ1 1 1
15 32358 1 1 36 LYS HZ2 H 7.657 -5.682 17.920 1.00 . A A . 36 LYS HZ2 1 1
15 32359 1 1 36 LYS HZ3 H 6.954 -4.655 19.067 1.00 . A A . 36 LYS HZ3 1 1
15 32360 1 1 36 LYS N N 8.819 -8.270 14.748 1.00 . A A . 36 LYS N 1 1
15 32361 1 1 36 LYS NZ N 7.066 -4.835 18.048 1.00 . A A . 36 LYS NZ 1 1
15 32362 1 1 36 LYS O O 8.994 -7.617 12.050 1.00 . A A . 36 LYS O 1 1
15 32363 1 1 37 VAL C C 6.118 -9.116 9.403 1.00 . A A . 37 VAL C 1 1
15 32364 1 1 37 VAL CA C 7.423 -9.021 10.233 1.00 . A A . 37 VAL CA 1 1
15 32365 1 1 37 VAL CB C 8.382 -10.243 9.981 1.00 . A A . 37 VAL CB 1 1
15 32366 1 1 37 VAL CG1 C 7.867 -11.547 10.600 1.00 . A A . 37 VAL CG1 1 1
15 32367 1 1 37 VAL CG2 C 8.677 -10.422 8.495 1.00 . A A . 37 VAL CG2 1 1
15 32368 1 1 37 VAL H H 6.337 -9.262 12.046 1.00 . A A . 37 VAL H 1 1
15 32369 1 1 37 VAL HA H 7.951 -8.129 9.919 1.00 . A A . 37 VAL HA 1 1
15 32370 1 1 37 VAL HB H 9.321 -10.014 10.467 1.00 . A A . 37 VAL HB 1 1
15 32371 1 1 37 VAL HG11 H 7.788 -11.431 11.671 1.00 . A A . 37 VAL HG11 1 1
15 32372 1 1 37 VAL HG12 H 8.555 -12.350 10.373 1.00 . A A . 37 VAL HG12 1 1
15 32373 1 1 37 VAL HG13 H 6.895 -11.779 10.190 1.00 . A A . 37 VAL HG13 1 1
15 32374 1 1 37 VAL HG21 H 7.866 -10.958 8.027 1.00 . A A . 37 VAL HG21 1 1
15 32375 1 1 37 VAL HG22 H 9.600 -10.976 8.371 1.00 . A A . 37 VAL HG22 1 1
15 32376 1 1 37 VAL HG23 H 8.780 -9.452 8.032 1.00 . A A . 37 VAL HG23 1 1
15 32377 1 1 37 VAL N N 7.146 -8.862 11.665 1.00 . A A . 37 VAL N 1 1
15 32378 1 1 37 VAL O O 5.219 -9.900 9.725 1.00 . A A . 37 VAL O 1 1
15 32379 1 1 38 HIS C C 5.400 -8.530 5.981 1.00 . A A . 38 HIS C 1 1
15 32380 1 1 38 HIS CA C 4.902 -8.285 7.415 1.00 . A A . 38 HIS CA 1 1
15 32381 1 1 38 HIS CB C 4.152 -6.941 7.514 1.00 . A A . 38 HIS CB 1 1
15 32382 1 1 38 HIS CD2 C 3.779 -5.979 9.902 1.00 . A A . 38 HIS CD2 1 1
15 32383 1 1 38 HIS CE1 C 1.845 -6.919 10.331 1.00 . A A . 38 HIS CE1 1 1
15 32384 1 1 38 HIS CG C 3.437 -6.718 8.818 1.00 . A A . 38 HIS CG 1 1
15 32385 1 1 38 HIS H H 6.779 -7.670 8.185 1.00 . A A . 38 HIS H 1 1
15 32386 1 1 38 HIS HA H 4.233 -9.086 7.696 1.00 . A A . 38 HIS HA 1 1
15 32387 1 1 38 HIS HB2 H 4.859 -6.137 7.388 1.00 . A A . 38 HIS HB2 1 1
15 32388 1 1 38 HIS HB3 H 3.420 -6.893 6.722 1.00 . A A . 38 HIS HB3 1 1
15 32389 1 1 38 HIS HD1 H 1.709 -7.889 8.534 1.00 . A A . 38 HIS HD1 1 1
15 32390 1 1 38 HIS HD2 H 4.678 -5.389 10.018 1.00 . A A . 38 HIS HD2 1 1
15 32391 1 1 38 HIS HE1 H 0.934 -7.213 10.831 1.00 . A A . 38 HIS HE1 1 1
15 32392 1 1 38 HIS HE2 H 2.778 -5.753 11.734 1.00 . A A . 38 HIS HE2 1 1
15 32393 1 1 38 HIS N N 6.040 -8.294 8.345 1.00 . A A . 38 HIS N 1 1
15 32394 1 1 38 HIS ND1 N 2.220 -7.294 9.121 1.00 . A A . 38 HIS ND1 1 1
15 32395 1 1 38 HIS NE2 N 2.775 -6.122 10.826 1.00 . A A . 38 HIS NE2 1 1
15 32396 1 1 38 HIS O O 6.511 -8.123 5.633 1.00 . A A . 38 HIS O 1 1
15 32397 1 1 39 THR C C 3.902 -9.119 2.760 1.00 . A A . 39 THR C 1 1
15 32398 1 1 39 THR CA C 4.966 -9.551 3.789 1.00 . A A . 39 THR CA 1 1
15 32399 1 1 39 THR CB C 5.249 -11.078 3.678 1.00 . A A . 39 THR CB 1 1
15 32400 1 1 39 THR CG2 C 5.749 -11.480 2.288 1.00 . A A . 39 THR CG2 1 1
15 32401 1 1 39 THR H H 3.683 -9.448 5.481 1.00 . A A . 39 THR H 1 1
15 32402 1 1 39 THR HA H 5.883 -9.027 3.569 1.00 . A A . 39 THR HA 1 1
15 32403 1 1 39 THR HB H 4.339 -11.612 3.887 1.00 . A A . 39 THR HB 1 1
15 32404 1 1 39 THR HG1 H 6.202 -10.856 5.393 1.00 . A A . 39 THR HG1 1 1
15 32405 1 1 39 THR HG21 H 5.001 -11.228 1.550 1.00 . A A . 39 THR HG21 1 1
15 32406 1 1 39 THR HG22 H 5.933 -12.543 2.265 1.00 . A A . 39 THR HG22 1 1
15 32407 1 1 39 THR HG23 H 6.664 -10.951 2.067 1.00 . A A . 39 THR HG23 1 1
15 32408 1 1 39 THR N N 4.573 -9.195 5.159 1.00 . A A . 39 THR N 1 1
15 32409 1 1 39 THR O O 2.698 -9.207 3.013 1.00 . A A . 39 THR O 1 1
15 32410 1 1 39 THR OG1 O 6.238 -11.457 4.645 1.00 . A A . 39 THR OG1 1 1
15 32411 1 1 40 VAL C C 4.008 -8.901 -0.817 1.00 . A A . 40 VAL C 1 1
15 32412 1 1 40 VAL CA C 3.549 -8.209 0.478 1.00 . A A . 40 VAL CA 1 1
15 32413 1 1 40 VAL CB C 3.632 -6.651 0.295 1.00 . A A . 40 VAL CB 1 1
15 32414 1 1 40 VAL CG1 C 2.682 -6.114 -0.782 1.00 . A A . 40 VAL CG1 1 1
15 32415 1 1 40 VAL CG2 C 3.368 -5.923 1.603 1.00 . A A . 40 VAL CG2 1 1
15 32416 1 1 40 VAL H H 5.364 -8.611 1.491 1.00 . A A . 40 VAL H 1 1
15 32417 1 1 40 VAL HA H 2.525 -8.481 0.690 1.00 . A A . 40 VAL HA 1 1
15 32418 1 1 40 VAL HB H 4.632 -6.417 -0.011 1.00 . A A . 40 VAL HB 1 1
15 32419 1 1 40 VAL HG11 H 2.822 -6.666 -1.705 1.00 . A A . 40 VAL HG11 1 1
15 32420 1 1 40 VAL HG12 H 2.896 -5.068 -0.954 1.00 . A A . 40 VAL HG12 1 1
15 32421 1 1 40 VAL HG13 H 1.665 -6.222 -0.446 1.00 . A A . 40 VAL HG13 1 1
15 32422 1 1 40 VAL HG21 H 2.426 -6.252 2.016 1.00 . A A . 40 VAL HG21 1 1
15 32423 1 1 40 VAL HG22 H 3.322 -4.861 1.409 1.00 . A A . 40 VAL HG22 1 1
15 32424 1 1 40 VAL HG23 H 4.165 -6.131 2.300 1.00 . A A . 40 VAL HG23 1 1
15 32425 1 1 40 VAL N N 4.391 -8.655 1.599 1.00 . A A . 40 VAL N 1 1
15 32426 1 1 40 VAL O O 5.049 -8.551 -1.365 1.00 . A A . 40 VAL O 1 1
15 32427 1 1 41 VAL C C 2.984 -9.596 -3.734 1.00 . A A . 41 VAL C 1 1
15 32428 1 1 41 VAL CA C 3.507 -10.500 -2.600 1.00 . A A . 41 VAL CA 1 1
15 32429 1 1 41 VAL CB C 2.873 -11.928 -2.683 1.00 . A A . 41 VAL CB 1 1
15 32430 1 1 41 VAL CG1 C 3.193 -12.620 -4.007 1.00 . A A . 41 VAL CG1 1 1
15 32431 1 1 41 VAL CG2 C 3.353 -12.796 -1.524 1.00 . A A . 41 VAL CG2 1 1
15 32432 1 1 41 VAL H H 2.425 -10.129 -0.821 1.00 . A A . 41 VAL H 1 1
15 32433 1 1 41 VAL HA H 4.587 -10.596 -2.680 1.00 . A A . 41 VAL HA 1 1
15 32434 1 1 41 VAL HB H 1.798 -11.829 -2.608 1.00 . A A . 41 VAL HB 1 1
15 32435 1 1 41 VAL HG11 H 2.731 -12.074 -4.817 1.00 . A A . 41 VAL HG11 1 1
15 32436 1 1 41 VAL HG12 H 2.811 -13.631 -3.990 1.00 . A A . 41 VAL HG12 1 1
15 32437 1 1 41 VAL HG13 H 4.262 -12.643 -4.152 1.00 . A A . 41 VAL HG13 1 1
15 32438 1 1 41 VAL HG21 H 2.927 -13.785 -1.613 1.00 . A A . 41 VAL HG21 1 1
15 32439 1 1 41 VAL HG22 H 3.043 -12.351 -0.590 1.00 . A A . 41 VAL HG22 1 1
15 32440 1 1 41 VAL HG23 H 4.433 -12.863 -1.550 1.00 . A A . 41 VAL HG23 1 1
15 32441 1 1 41 VAL N N 3.217 -9.854 -1.317 1.00 . A A . 41 VAL N 1 1
15 32442 1 1 41 VAL O O 1.793 -9.278 -3.775 1.00 . A A . 41 VAL O 1 1
15 32443 1 1 42 LEU C C 2.674 -8.733 -6.803 1.00 . A A . 42 LEU C 1 1
15 32444 1 1 42 LEU CA C 3.541 -8.177 -5.664 1.00 . A A . 42 LEU CA 1 1
15 32445 1 1 42 LEU CB C 4.797 -7.528 -6.284 1.00 . A A . 42 LEU CB 1 1
15 32446 1 1 42 LEU CD1 C 4.622 -5.467 -4.800 1.00 . A A . 42 LEU CD1 1 1
15 32447 1 1 42 LEU CD2 C 6.448 -7.109 -4.398 1.00 . A A . 42 LEU CD2 1 1
15 32448 1 1 42 LEU CG C 5.565 -6.466 -5.450 1.00 . A A . 42 LEU CG 1 1
15 32449 1 1 42 LEU H H 4.790 -9.540 -4.599 1.00 . A A . 42 LEU H 1 1
15 32450 1 1 42 LEU HA H 2.981 -7.404 -5.157 1.00 . A A . 42 LEU HA 1 1
15 32451 1 1 42 LEU HB2 H 5.483 -8.321 -6.529 1.00 . A A . 42 LEU HB2 1 1
15 32452 1 1 42 LEU HB3 H 4.494 -7.059 -7.210 1.00 . A A . 42 LEU HB3 1 1
15 32453 1 1 42 LEU HD11 H 5.189 -4.634 -4.422 1.00 . A A . 42 LEU HD11 1 1
15 32454 1 1 42 LEU HD12 H 4.108 -5.948 -3.981 1.00 . A A . 42 LEU HD12 1 1
15 32455 1 1 42 LEU HD13 H 3.904 -5.119 -5.526 1.00 . A A . 42 LEU HD13 1 1
15 32456 1 1 42 LEU HD21 H 7.123 -7.810 -4.870 1.00 . A A . 42 LEU HD21 1 1
15 32457 1 1 42 LEU HD22 H 5.831 -7.629 -3.683 1.00 . A A . 42 LEU HD22 1 1
15 32458 1 1 42 LEU HD23 H 7.020 -6.345 -3.892 1.00 . A A . 42 LEU HD23 1 1
15 32459 1 1 42 LEU HG H 6.209 -5.910 -6.118 1.00 . A A . 42 LEU HG 1 1
15 32460 1 1 42 LEU N N 3.882 -9.178 -4.634 1.00 . A A . 42 LEU N 1 1
15 32461 1 1 42 LEU O O 1.996 -7.963 -7.491 1.00 . A A . 42 LEU O 1 1
15 32462 1 1 43 SER C C 0.391 -10.584 -7.795 1.00 . A A . 43 SER C 1 1
15 32463 1 1 43 SER CA C 1.901 -10.710 -8.073 1.00 . A A . 43 SER CA 1 1
15 32464 1 1 43 SER CB C 2.315 -12.184 -8.211 1.00 . A A . 43 SER CB 1 1
15 32465 1 1 43 SER H H 3.265 -10.620 -6.435 1.00 . A A . 43 SER H 1 1
15 32466 1 1 43 SER HA H 2.123 -10.202 -9.006 1.00 . A A . 43 SER HA 1 1
15 32467 1 1 43 SER HB2 H 1.836 -12.622 -9.078 1.00 . A A . 43 SER HB2 1 1
15 32468 1 1 43 SER HB3 H 3.385 -12.227 -8.344 1.00 . A A . 43 SER HB3 1 1
15 32469 1 1 43 SER HG H 1.673 -13.811 -7.323 1.00 . A A . 43 SER HG 1 1
15 32470 1 1 43 SER N N 2.699 -10.063 -7.009 1.00 . A A . 43 SER N 1 1
15 32471 1 1 43 SER O O -0.439 -10.855 -8.669 1.00 . A A . 43 SER O 1 1
15 32472 1 1 43 SER OG O 1.973 -12.937 -7.057 1.00 . A A . 43 SER OG 1 1
15 32473 1 1 44 THR C C -1.471 -8.360 -5.822 1.00 . A A . 44 THR C 1 1
15 32474 1 1 44 THR CA C -1.310 -9.865 -6.160 1.00 . A A . 44 THR CA 1 1
15 32475 1 1 44 THR CB C -1.762 -10.776 -4.976 1.00 . A A . 44 THR CB 1 1
15 32476 1 1 44 THR CG2 C -1.786 -12.262 -5.343 1.00 . A A . 44 THR CG2 1 1
15 32477 1 1 44 THR H H 0.778 -10.041 -5.906 1.00 . A A . 44 THR H 1 1
15 32478 1 1 44 THR HA H -1.946 -10.089 -7.007 1.00 . A A . 44 THR HA 1 1
15 32479 1 1 44 THR HB H -2.764 -10.482 -4.702 1.00 . A A . 44 THR HB 1 1
15 32480 1 1 44 THR HG1 H 0.000 -10.509 -4.152 1.00 . A A . 44 THR HG1 1 1
15 32481 1 1 44 THR HG21 H -0.794 -12.579 -5.628 1.00 . A A . 44 THR HG21 1 1
15 32482 1 1 44 THR HG22 H -2.466 -12.418 -6.169 1.00 . A A . 44 THR HG22 1 1
15 32483 1 1 44 THR HG23 H -2.117 -12.838 -4.491 1.00 . A A . 44 THR HG23 1 1
15 32484 1 1 44 THR N N 0.063 -10.163 -6.564 1.00 . A A . 44 THR N 1 1
15 32485 1 1 44 THR O O -2.447 -7.949 -5.187 1.00 . A A . 44 THR O 1 1
15 32486 1 1 44 THR OG1 O -0.907 -10.580 -3.848 1.00 . A A . 44 THR OG1 1 1
15 32487 1 1 45 ILE C C -0.693 -5.455 -7.506 1.00 . A A . 45 ILE C 1 1
15 32488 1 1 45 ILE CA C -0.508 -6.095 -6.121 1.00 . A A . 45 ILE CA 1 1
15 32489 1 1 45 ILE CB C 0.814 -5.588 -5.439 1.00 . A A . 45 ILE CB 1 1
15 32490 1 1 45 ILE CD1 C -0.142 -5.788 -2.997 1.00 . A A . 45 ILE CD1 1 1
15 32491 1 1 45 ILE CG1 C 0.963 -6.156 -3.995 1.00 . A A . 45 ILE CG1 1 1
15 32492 1 1 45 ILE CG2 C 0.936 -4.055 -5.433 1.00 . A A . 45 ILE CG2 1 1
15 32493 1 1 45 ILE H H 0.282 -7.971 -6.705 1.00 . A A . 45 ILE H 1 1
15 32494 1 1 45 ILE HA H -1.345 -5.826 -5.497 1.00 . A A . 45 ILE HA 1 1
15 32495 1 1 45 ILE HB H 1.632 -5.962 -6.033 1.00 . A A . 45 ILE HB 1 1
15 32496 1 1 45 ILE HD11 H -1.099 -6.091 -3.389 1.00 . A A . 45 ILE HD11 1 1
15 32497 1 1 45 ILE HD12 H -0.139 -4.719 -2.832 1.00 . A A . 45 ILE HD12 1 1
15 32498 1 1 45 ILE HD13 H 0.036 -6.294 -2.061 1.00 . A A . 45 ILE HD13 1 1
15 32499 1 1 45 ILE HG12 H 0.992 -7.233 -4.050 1.00 . A A . 45 ILE HG12 1 1
15 32500 1 1 45 ILE HG13 H 1.900 -5.807 -3.585 1.00 . A A . 45 ILE HG13 1 1
15 32501 1 1 45 ILE HG21 H 0.713 -3.670 -6.418 1.00 . A A . 45 ILE HG21 1 1
15 32502 1 1 45 ILE HG22 H 1.946 -3.778 -5.163 1.00 . A A . 45 ILE HG22 1 1
15 32503 1 1 45 ILE HG23 H 0.243 -3.638 -4.715 1.00 . A A . 45 ILE HG23 1 1
15 32504 1 1 45 ILE N N -0.490 -7.559 -6.265 1.00 . A A . 45 ILE N 1 1
15 32505 1 1 45 ILE O O -0.106 -5.913 -8.488 1.00 . A A . 45 ILE O 1 1
15 32506 1 1 46 ASP C C -1.142 -2.377 -8.961 1.00 . A A . 46 ASP C 1 1
15 32507 1 1 46 ASP CA C -1.851 -3.737 -8.828 1.00 . A A . 46 ASP CA 1 1
15 32508 1 1 46 ASP CB C -3.383 -3.591 -8.949 1.00 . A A . 46 ASP CB 1 1
15 32509 1 1 46 ASP CG C -3.839 -2.979 -10.266 1.00 . A A . 46 ASP CG 1 1
15 32510 1 1 46 ASP H H -1.906 -4.056 -6.733 1.00 . A A . 46 ASP H 1 1
15 32511 1 1 46 ASP HA H -1.503 -4.376 -9.627 1.00 . A A . 46 ASP HA 1 1
15 32512 1 1 46 ASP HB2 H -3.832 -4.566 -8.867 1.00 . A A . 46 ASP HB2 1 1
15 32513 1 1 46 ASP HB3 H -3.744 -2.979 -8.142 1.00 . A A . 46 ASP HB3 1 1
15 32514 1 1 46 ASP N N -1.516 -4.398 -7.563 1.00 . A A . 46 ASP N 1 1
15 32515 1 1 46 ASP O O -0.543 -2.096 -10.004 1.00 . A A . 46 ASP O 1 1
15 32516 1 1 46 ASP OD1 O -3.549 -3.570 -11.328 1.00 . A A . 46 ASP OD1 1 1
15 32517 1 1 46 ASP OD2 O -4.486 -1.912 -10.233 1.00 . A A . 46 ASP OD2 1 1
15 32518 1 1 47 LYS C C 0.207 0.089 -6.674 1.00 . A A . 47 LYS C 1 1
15 32519 1 1 47 LYS CA C -0.588 -0.203 -7.945 1.00 . A A . 47 LYS CA 1 1
15 32520 1 1 47 LYS CB C -1.616 0.921 -8.115 1.00 . A A . 47 LYS CB 1 1
15 32521 1 1 47 LYS CD C -3.511 1.962 -9.427 1.00 . A A . 47 LYS CD 1 1
15 32522 1 1 47 LYS CE C -4.282 1.932 -10.735 1.00 . A A . 47 LYS CE 1 1
15 32523 1 1 47 LYS CG C -2.391 0.924 -9.429 1.00 . A A . 47 LYS CG 1 1
15 32524 1 1 47 LYS H H -1.696 -1.822 -7.108 1.00 . A A . 47 LYS H 1 1
15 32525 1 1 47 LYS HA H 0.089 -0.184 -8.785 1.00 . A A . 47 LYS HA 1 1
15 32526 1 1 47 LYS HB2 H -2.324 0.849 -7.309 1.00 . A A . 47 LYS HB2 1 1
15 32527 1 1 47 LYS HB3 H -1.106 1.871 -8.029 1.00 . A A . 47 LYS HB3 1 1
15 32528 1 1 47 LYS HD2 H -4.188 1.749 -8.614 1.00 . A A . 47 LYS HD2 1 1
15 32529 1 1 47 LYS HD3 H -3.079 2.944 -9.295 1.00 . A A . 47 LYS HD3 1 1
15 32530 1 1 47 LYS HE2 H -3.591 2.090 -11.539 1.00 . A A . 47 LYS HE2 1 1
15 32531 1 1 47 LYS HE3 H -4.711 0.950 -10.837 1.00 . A A . 47 LYS HE3 1 1
15 32532 1 1 47 LYS HG2 H -1.715 1.130 -10.245 1.00 . A A . 47 LYS HG2 1 1
15 32533 1 1 47 LYS HG3 H -2.835 -0.048 -9.558 1.00 . A A . 47 LYS HG3 1 1
15 32534 1 1 47 LYS HZ1 H -6.045 2.798 -10.027 1.00 . A A . 47 LYS HZ1 1 1
15 32535 1 1 47 LYS HZ2 H -5.854 2.907 -11.703 1.00 . A A . 47 LYS HZ2 1 1
15 32536 1 1 47 LYS HZ3 H -4.952 3.910 -10.684 1.00 . A A . 47 LYS HZ3 1 1
15 32537 1 1 47 LYS N N -1.214 -1.538 -7.912 1.00 . A A . 47 LYS N 1 1
15 32538 1 1 47 LYS NZ N -5.359 2.958 -10.791 1.00 . A A . 47 LYS NZ 1 1
15 32539 1 1 47 LYS O O 0.229 -0.710 -5.734 1.00 . A A . 47 LYS O 1 1
15 32540 1 1 48 LEU C C 1.653 3.278 -5.551 1.00 . A A . 48 LEU C 1 1
15 32541 1 1 48 LEU CA C 1.671 1.744 -5.545 1.00 . A A . 48 LEU CA 1 1
15 32542 1 1 48 LEU CB C 3.143 1.259 -5.625 1.00 . A A . 48 LEU CB 1 1
15 32543 1 1 48 LEU CD1 C 3.880 1.875 -7.953 1.00 . A A . 48 LEU CD1 1 1
15 32544 1 1 48 LEU CD2 C 4.842 -0.110 -6.815 1.00 . A A . 48 LEU CD2 1 1
15 32545 1 1 48 LEU CG C 3.610 0.735 -6.980 1.00 . A A . 48 LEU CG 1 1
15 32546 1 1 48 LEU H H 0.758 1.845 -7.461 1.00 . A A . 48 LEU H 1 1
15 32547 1 1 48 LEU HA H 1.212 1.376 -4.630 1.00 . A A . 48 LEU HA 1 1
15 32548 1 1 48 LEU HB2 H 3.785 2.076 -5.346 1.00 . A A . 48 LEU HB2 1 1
15 32549 1 1 48 LEU HB3 H 3.287 0.464 -4.905 1.00 . A A . 48 LEU HB3 1 1
15 32550 1 1 48 LEU HD11 H 4.876 1.762 -8.364 1.00 . A A . 48 LEU HD11 1 1
15 32551 1 1 48 LEU HD12 H 3.809 2.821 -7.440 1.00 . A A . 48 LEU HD12 1 1
15 32552 1 1 48 LEU HD13 H 3.156 1.846 -8.753 1.00 . A A . 48 LEU HD13 1 1
15 32553 1 1 48 LEU HD21 H 5.655 0.510 -6.465 1.00 . A A . 48 LEU HD21 1 1
15 32554 1 1 48 LEU HD22 H 5.101 -0.540 -7.768 1.00 . A A . 48 LEU HD22 1 1
15 32555 1 1 48 LEU HD23 H 4.654 -0.899 -6.099 1.00 . A A . 48 LEU HD23 1 1
15 32556 1 1 48 LEU HG H 2.834 0.113 -7.401 1.00 . A A . 48 LEU HG 1 1
15 32557 1 1 48 LEU N N 0.863 1.263 -6.677 1.00 . A A . 48 LEU N 1 1
15 32558 1 1 48 LEU O O 1.958 3.894 -6.579 1.00 . A A . 48 LEU O 1 1
15 32559 1 1 49 GLN C C 2.070 5.918 -3.212 1.00 . A A . 49 GLN C 1 1
15 32560 1 1 49 GLN CA C 1.191 5.367 -4.343 1.00 . A A . 49 GLN CA 1 1
15 32561 1 1 49 GLN CB C -0.284 5.810 -4.154 1.00 . A A . 49 GLN CB 1 1
15 32562 1 1 49 GLN CD C -2.553 6.188 -5.259 1.00 . A A . 49 GLN CD 1 1
15 32563 1 1 49 GLN CG C -1.174 5.567 -5.379 1.00 . A A . 49 GLN CG 1 1
15 32564 1 1 49 GLN H H 1.094 3.359 -3.623 1.00 . A A . 49 GLN H 1 1
15 32565 1 1 49 GLN HA H 1.554 5.764 -5.280 1.00 . A A . 49 GLN HA 1 1
15 32566 1 1 49 GLN HB2 H -0.713 5.285 -3.312 1.00 . A A . 49 GLN HB2 1 1
15 32567 1 1 49 GLN HB3 H -0.297 6.869 -3.940 1.00 . A A . 49 GLN HB3 1 1
15 32568 1 1 49 GLN HE21 H -3.116 5.330 -6.962 1.00 . A A . 49 GLN HE21 1 1
15 32569 1 1 49 GLN HE22 H -4.312 6.302 -6.179 1.00 . A A . 49 GLN HE22 1 1
15 32570 1 1 49 GLN HG2 H -0.687 6.001 -6.240 1.00 . A A . 49 GLN HG2 1 1
15 32571 1 1 49 GLN HG3 H -1.280 4.499 -5.532 1.00 . A A . 49 GLN HG3 1 1
15 32572 1 1 49 GLN N N 1.293 3.896 -4.418 1.00 . A A . 49 GLN N 1 1
15 32573 1 1 49 GLN NE2 N -3.414 5.912 -6.232 1.00 . A A . 49 GLN NE2 1 1
15 32574 1 1 49 GLN O O 1.845 5.614 -2.042 1.00 . A A . 49 GLN O 1 1
15 32575 1 1 49 GLN OE1 O -2.835 6.925 -4.314 1.00 . A A . 49 GLN OE1 1 1
15 32576 1 1 50 ALA C C 3.869 8.813 -2.472 1.00 . A A . 50 ALA C 1 1
15 32577 1 1 50 ALA CA C 4.032 7.293 -2.614 1.00 . A A . 50 ALA CA 1 1
15 32578 1 1 50 ALA CB C 5.452 6.948 -3.038 1.00 . A A . 50 ALA CB 1 1
15 32579 1 1 50 ALA H H 3.198 6.927 -4.531 1.00 . A A . 50 ALA H 1 1
15 32580 1 1 50 ALA HA H 3.849 6.832 -1.658 1.00 . A A . 50 ALA HA 1 1
15 32581 1 1 50 ALA HB1 H 5.645 7.366 -4.015 1.00 . A A . 50 ALA HB1 1 1
15 32582 1 1 50 ALA HB2 H 5.563 5.874 -3.073 1.00 . A A . 50 ALA HB2 1 1
15 32583 1 1 50 ALA HB3 H 6.151 7.356 -2.324 1.00 . A A . 50 ALA HB3 1 1
15 32584 1 1 50 ALA N N 3.080 6.723 -3.581 1.00 . A A . 50 ALA N 1 1
15 32585 1 1 50 ALA O O 3.496 9.498 -3.430 1.00 . A A . 50 ALA O 1 1
15 32586 1 1 51 THR C C 5.091 11.606 -1.696 1.00 . A A . 51 THR C 1 1
15 32587 1 1 51 THR CA C 4.034 10.768 -0.940 1.00 . A A . 51 THR CA 1 1
15 32588 1 1 51 THR CB C 4.182 11.051 0.580 1.00 . A A . 51 THR CB 1 1
15 32589 1 1 51 THR CG2 C 3.035 10.436 1.385 1.00 . A A . 51 THR CG2 1 1
15 32590 1 1 51 THR H H 4.465 8.720 -0.552 1.00 . A A . 51 THR H 1 1
15 32591 1 1 51 THR HA H 3.048 11.094 -1.235 1.00 . A A . 51 THR HA 1 1
15 32592 1 1 51 THR HB H 4.168 12.133 0.727 1.00 . A A . 51 THR HB 1 1
15 32593 1 1 51 THR HG1 H 6.097 11.222 1.030 1.00 . A A . 51 THR HG1 1 1
15 32594 1 1 51 THR HG21 H 2.144 11.040 1.273 1.00 . A A . 51 THR HG21 1 1
15 32595 1 1 51 THR HG22 H 3.312 10.390 2.428 1.00 . A A . 51 THR HG22 1 1
15 32596 1 1 51 THR HG23 H 2.837 9.435 1.025 1.00 . A A . 51 THR HG23 1 1
15 32597 1 1 51 THR N N 4.158 9.328 -1.257 1.00 . A A . 51 THR N 1 1
15 32598 1 1 51 THR O O 6.291 11.357 -1.535 1.00 . A A . 51 THR O 1 1
15 32599 1 1 51 THR OG1 O 5.426 10.535 1.068 1.00 . A A . 51 THR OG1 1 1
15 32600 1 1 52 PRO C C 6.578 14.242 -2.308 1.00 . A A . 52 PRO C 1 1
15 32601 1 1 52 PRO CA C 5.608 13.514 -3.251 1.00 . A A . 52 PRO CA 1 1
15 32602 1 1 52 PRO CB C 4.692 14.548 -3.916 1.00 . A A . 52 PRO CB 1 1
15 32603 1 1 52 PRO CD C 3.258 12.905 -2.897 1.00 . A A . 52 PRO CD 1 1
15 32604 1 1 52 PRO CG C 3.379 13.874 -4.110 1.00 . A A . 52 PRO CG 1 1
15 32605 1 1 52 PRO HA H 6.170 12.987 -4.007 1.00 . A A . 52 PRO HA 1 1
15 32606 1 1 52 PRO HB2 H 4.599 15.408 -3.270 1.00 . A A . 52 PRO HB2 1 1
15 32607 1 1 52 PRO HB3 H 5.120 14.852 -4.860 1.00 . A A . 52 PRO HB3 1 1
15 32608 1 1 52 PRO HD2 H 2.795 13.337 -2.123 1.00 . A A . 52 PRO HD2 1 1
15 32609 1 1 52 PRO HD3 H 2.780 12.062 -3.143 1.00 . A A . 52 PRO HD3 1 1
15 32610 1 1 52 PRO HG2 H 2.645 14.552 -4.113 1.00 . A A . 52 PRO HG2 1 1
15 32611 1 1 52 PRO HG3 H 3.377 13.377 -4.978 1.00 . A A . 52 PRO HG3 1 1
15 32612 1 1 52 PRO N N 4.668 12.605 -2.543 1.00 . A A . 52 PRO N 1 1
15 32613 1 1 52 PRO O O 6.346 14.317 -1.098 1.00 . A A . 52 PRO O 1 1
15 32614 1 1 53 ALA C C 8.145 16.925 -1.701 1.00 . A A . 53 ALA C 1 1
15 32615 1 1 53 ALA CA C 8.672 15.552 -2.144 1.00 . A A . 53 ALA CA 1 1
15 32616 1 1 53 ALA CB C 9.931 15.713 -2.988 1.00 . A A . 53 ALA CB 1 1
15 32617 1 1 53 ALA H H 7.780 14.673 -3.858 1.00 . A A . 53 ALA H 1 1
15 32618 1 1 53 ALA HA H 8.931 14.982 -1.264 1.00 . A A . 53 ALA HA 1 1
15 32619 1 1 53 ALA HB1 H 9.705 16.308 -3.861 1.00 . A A . 53 ALA HB1 1 1
15 32620 1 1 53 ALA HB2 H 10.286 14.741 -3.296 1.00 . A A . 53 ALA HB2 1 1
15 32621 1 1 53 ALA HB3 H 10.695 16.207 -2.405 1.00 . A A . 53 ALA HB3 1 1
15 32622 1 1 53 ALA N N 7.660 14.789 -2.892 1.00 . A A . 53 ALA N 1 1
15 32623 1 1 53 ALA O O 8.785 17.618 -0.904 1.00 . A A . 53 ALA O 1 1
15 32624 1 1 54 SER C C 5.222 18.242 -0.768 1.00 . A A . 54 SER C 1 1
15 32625 1 1 54 SER CA C 6.280 18.527 -1.842 1.00 . A A . 54 SER CA 1 1
15 32626 1 1 54 SER CB C 5.617 19.166 -3.057 1.00 . A A . 54 SER CB 1 1
15 32627 1 1 54 SER H H 6.569 16.731 -2.921 1.00 . A A . 54 SER H 1 1
15 32628 1 1 54 SER HA H 7.008 19.209 -1.442 1.00 . A A . 54 SER HA 1 1
15 32629 1 1 54 SER HB2 H 5.071 20.038 -2.740 1.00 . A A . 54 SER HB2 1 1
15 32630 1 1 54 SER HB3 H 6.375 19.454 -3.764 1.00 . A A . 54 SER HB3 1 1
15 32631 1 1 54 SER HG H 4.847 17.385 -3.332 1.00 . A A . 54 SER HG 1 1
15 32632 1 1 54 SER N N 6.976 17.301 -2.236 1.00 . A A . 54 SER N 1 1
15 32633 1 1 54 SER O O 4.758 19.159 -0.083 1.00 . A A . 54 SER O 1 1
15 32634 1 1 54 SER OG O 4.715 18.268 -3.683 1.00 . A A . 54 SER OG 1 1
15 32635 1 1 55 SER C C 4.366 16.571 1.776 1.00 . A A . 55 SER C 1 1
15 32636 1 1 55 SER CA C 3.854 16.508 0.336 1.00 . A A . 55 SER CA 1 1
15 32637 1 1 55 SER CB C 3.407 15.089 -0.002 1.00 . A A . 55 SER CB 1 1
15 32638 1 1 55 SER H H 5.272 16.291 -1.218 1.00 . A A . 55 SER H 1 1
15 32639 1 1 55 SER HA H 3.004 17.149 0.245 1.00 . A A . 55 SER HA 1 1
15 32640 1 1 55 SER HB2 H 2.913 15.095 -0.958 1.00 . A A . 55 SER HB2 1 1
15 32641 1 1 55 SER HB3 H 4.263 14.430 -0.040 1.00 . A A . 55 SER HB3 1 1
15 32642 1 1 55 SER HG H 1.849 15.290 1.163 1.00 . A A . 55 SER HG 1 1
15 32643 1 1 55 SER N N 4.855 16.958 -0.634 1.00 . A A . 55 SER N 1 1
15 32644 1 1 55 SER O O 5.522 16.246 2.060 1.00 . A A . 55 SER O 1 1
15 32645 1 1 55 SER OG O 2.501 14.611 0.971 1.00 . A A . 55 SER OG 1 1
15 32646 1 1 56 GLU C C 4.055 15.682 4.703 1.00 . A A . 56 GLU C 1 1
15 32647 1 1 56 GLU CA C 3.702 17.051 4.133 1.00 . A A . 56 GLU CA 1 1
15 32648 1 1 56 GLU CB C 2.430 17.530 4.828 1.00 . A A . 56 GLU CB 1 1
15 32649 1 1 56 GLU CD C 1.340 18.780 2.924 1.00 . A A . 56 GLU CD 1 1
15 32650 1 1 56 GLU CG C 1.923 18.863 4.323 1.00 . A A . 56 GLU CG 1 1
15 32651 1 1 56 GLU H H 2.598 17.319 2.341 1.00 . A A . 56 GLU H 1 1
15 32652 1 1 56 GLU HA H 4.501 17.745 4.333 1.00 . A A . 56 GLU HA 1 1
15 32653 1 1 56 GLU HB2 H 1.657 16.791 4.675 1.00 . A A . 56 GLU HB2 1 1
15 32654 1 1 56 GLU HB3 H 2.624 17.611 5.889 1.00 . A A . 56 GLU HB3 1 1
15 32655 1 1 56 GLU HG2 H 1.157 19.205 4.996 1.00 . A A . 56 GLU HG2 1 1
15 32656 1 1 56 GLU HG3 H 2.743 19.568 4.318 1.00 . A A . 56 GLU HG3 1 1
15 32657 1 1 56 GLU N N 3.466 17.009 2.674 1.00 . A A . 56 GLU N 1 1
15 32658 1 1 56 GLU O O 4.681 15.568 5.761 1.00 . A A . 56 GLU O 1 1
15 32659 1 1 56 GLU OE1 O 0.388 17.996 2.724 1.00 . A A . 56 GLU OE1 1 1
15 32660 1 1 56 GLU OE2 O 1.837 19.495 2.030 1.00 . A A . 56 GLU OE2 1 1
15 32661 1 1 57 LYS C C 4.870 12.518 3.948 1.00 . A A . 57 LYS C 1 1
15 32662 1 1 57 LYS CA C 3.652 13.296 4.420 1.00 . A A . 57 LYS CA 1 1
15 32663 1 1 57 LYS CB C 2.395 12.625 3.899 1.00 . A A . 57 LYS CB 1 1
15 32664 1 1 57 LYS CD C -0.110 12.318 4.141 1.00 . A A . 57 LYS CD 1 1
15 32665 1 1 57 LYS CE C -1.356 13.007 4.641 1.00 . A A . 57 LYS CE 1 1
15 32666 1 1 57 LYS CG C 1.094 13.192 4.429 1.00 . A A . 57 LYS CG 1 1
15 32667 1 1 57 LYS H H 3.276 14.853 3.083 1.00 . A A . 57 LYS H 1 1
15 32668 1 1 57 LYS HA H 3.626 13.288 5.491 1.00 . A A . 57 LYS HA 1 1
15 32669 1 1 57 LYS HB2 H 2.376 12.723 2.830 1.00 . A A . 57 LYS HB2 1 1
15 32670 1 1 57 LYS HB3 H 2.442 11.591 4.144 1.00 . A A . 57 LYS HB3 1 1
15 32671 1 1 57 LYS HD2 H -0.189 12.161 3.074 1.00 . A A . 57 LYS HD2 1 1
15 32672 1 1 57 LYS HD3 H 0.003 11.374 4.644 1.00 . A A . 57 LYS HD3 1 1
15 32673 1 1 57 LYS HE2 H -1.441 13.950 4.121 1.00 . A A . 57 LYS HE2 1 1
15 32674 1 1 57 LYS HE3 H -2.212 12.389 4.405 1.00 . A A . 57 LYS HE3 1 1
15 32675 1 1 57 LYS HG2 H 1.180 13.301 5.487 1.00 . A A . 57 LYS HG2 1 1
15 32676 1 1 57 LYS HG3 H 0.929 14.153 3.989 1.00 . A A . 57 LYS HG3 1 1
15 32677 1 1 57 LYS HZ1 H -2.196 13.709 6.420 1.00 . A A . 57 LYS HZ1 1 1
15 32678 1 1 57 LYS HZ2 H -0.512 13.853 6.353 1.00 . A A . 57 LYS HZ2 1 1
15 32679 1 1 57 LYS HZ3 H -1.220 12.340 6.617 1.00 . A A . 57 LYS HZ3 1 1
15 32680 1 1 57 LYS N N 3.635 14.666 3.971 1.00 . A A . 57 LYS N 1 1
15 32681 1 1 57 LYS NZ N -1.318 13.244 6.111 1.00 . A A . 57 LYS NZ 1 1
15 32682 1 1 57 LYS O O 5.467 12.826 2.912 1.00 . A A . 57 LYS O 1 1
15 32683 1 1 58 MET C C 5.611 9.126 4.469 1.00 . A A . 58 MET C 1 1
15 32684 1 1 58 MET CA C 6.223 10.519 4.362 1.00 . A A . 58 MET CA 1 1
15 32685 1 1 58 MET CB C 7.466 10.639 5.256 1.00 . A A . 58 MET CB 1 1
15 32686 1 1 58 MET CE C 8.985 12.276 7.826 1.00 . A A . 58 MET CE 1 1
15 32687 1 1 58 MET CG C 8.149 12.002 5.169 1.00 . A A . 58 MET CG 1 1
15 32688 1 1 58 MET H H 4.794 11.425 5.622 1.00 . A A . 58 MET H 1 1
15 32689 1 1 58 MET HA H 6.501 10.704 3.334 1.00 . A A . 58 MET HA 1 1
15 32690 1 1 58 MET HB2 H 7.177 10.466 6.276 1.00 . A A . 58 MET HB2 1 1
15 32691 1 1 58 MET HB3 H 8.175 9.881 4.969 1.00 . A A . 58 MET HB3 1 1
15 32692 1 1 58 MET HE1 H 8.432 13.200 7.897 1.00 . A A . 58 MET HE1 1 1
15 32693 1 1 58 MET HE2 H 9.792 12.281 8.544 1.00 . A A . 58 MET HE2 1 1
15 32694 1 1 58 MET HE3 H 8.323 11.447 8.029 1.00 . A A . 58 MET HE3 1 1
15 32695 1 1 58 MET HG2 H 8.402 12.195 4.137 1.00 . A A . 58 MET HG2 1 1
15 32696 1 1 58 MET HG3 H 7.452 12.760 5.508 1.00 . A A . 58 MET HG3 1 1
15 32697 1 1 58 MET N N 5.224 11.507 4.745 1.00 . A A . 58 MET N 1 1
15 32698 1 1 58 MET O O 5.535 8.546 5.557 1.00 . A A . 58 MET O 1 1
15 32699 1 1 58 MET SD S 9.652 12.117 6.168 1.00 . A A . 58 MET SD 1 1
15 32700 1 1 59 MET C C 4.583 6.680 1.874 1.00 . A A . 59 MET C 1 1
15 32701 1 1 59 MET CA C 4.444 7.326 3.252 1.00 . A A . 59 MET CA 1 1
15 32702 1 1 59 MET CB C 2.950 7.530 3.565 1.00 . A A . 59 MET CB 1 1
15 32703 1 1 59 MET CE C -0.079 7.286 4.965 1.00 . A A . 59 MET CE 1 1
15 32704 1 1 59 MET CG C 2.660 8.154 4.932 1.00 . A A . 59 MET CG 1 1
15 32705 1 1 59 MET H H 5.317 9.090 2.489 1.00 . A A . 59 MET H 1 1
15 32706 1 1 59 MET HA H 4.871 6.667 3.984 1.00 . A A . 59 MET HA 1 1
15 32707 1 1 59 MET HB2 H 2.537 8.170 2.818 1.00 . A A . 59 MET HB2 1 1
15 32708 1 1 59 MET HB3 H 2.463 6.579 3.514 1.00 . A A . 59 MET HB3 1 1
15 32709 1 1 59 MET HE1 H -1.124 7.580 4.957 1.00 . A A . 59 MET HE1 1 1
15 32710 1 1 59 MET HE2 H 0.094 6.585 5.771 1.00 . A A . 59 MET HE2 1 1
15 32711 1 1 59 MET HE3 H 0.173 6.826 4.029 1.00 . A A . 59 MET HE3 1 1
15 32712 1 1 59 MET HG2 H 2.848 7.397 5.660 1.00 . A A . 59 MET HG2 1 1
15 32713 1 1 59 MET HG3 H 3.341 8.975 5.093 1.00 . A A . 59 MET HG3 1 1
15 32714 1 1 59 MET N N 5.166 8.601 3.319 1.00 . A A . 59 MET N 1 1
15 32715 1 1 59 MET O O 4.853 7.358 0.878 1.00 . A A . 59 MET O 1 1
15 32716 1 1 59 MET SD S 0.951 8.731 5.219 1.00 . A A . 59 MET SD 1 1
15 32717 1 1 60 LEU C C 3.265 3.573 0.625 1.00 . A A . 60 LEU C 1 1
15 32718 1 1 60 LEU CA C 4.416 4.580 0.604 1.00 . A A . 60 LEU CA 1 1
15 32719 1 1 60 LEU CB C 5.774 3.859 0.471 1.00 . A A . 60 LEU CB 1 1
15 32720 1 1 60 LEU CD1 C 5.770 3.531 -2.013 1.00 . A A . 60 LEU CD1 1 1
15 32721 1 1 60 LEU CD2 C 7.229 2.104 -0.644 1.00 . A A . 60 LEU CD2 1 1
15 32722 1 1 60 LEU CG C 5.906 2.845 -0.678 1.00 . A A . 60 LEU CG 1 1
15 32723 1 1 60 LEU H H 4.231 4.884 2.684 1.00 . A A . 60 LEU H 1 1
15 32724 1 1 60 LEU HA H 4.284 5.256 -0.223 1.00 . A A . 60 LEU HA 1 1
15 32725 1 1 60 LEU HB2 H 6.534 4.613 0.338 1.00 . A A . 60 LEU HB2 1 1
15 32726 1 1 60 LEU HB3 H 5.970 3.343 1.395 1.00 . A A . 60 LEU HB3 1 1
15 32727 1 1 60 LEU HD11 H 5.720 2.781 -2.790 1.00 . A A . 60 LEU HD11 1 1
15 32728 1 1 60 LEU HD12 H 6.625 4.173 -2.182 1.00 . A A . 60 LEU HD12 1 1
15 32729 1 1 60 LEU HD13 H 4.869 4.119 -2.020 1.00 . A A . 60 LEU HD13 1 1
15 32730 1 1 60 LEU HD21 H 8.042 2.821 -0.650 1.00 . A A . 60 LEU HD21 1 1
15 32731 1 1 60 LEU HD22 H 7.293 1.473 -1.521 1.00 . A A . 60 LEU HD22 1 1
15 32732 1 1 60 LEU HD23 H 7.282 1.499 0.248 1.00 . A A . 60 LEU HD23 1 1
15 32733 1 1 60 LEU HG H 5.113 2.127 -0.602 1.00 . A A . 60 LEU HG 1 1
15 32734 1 1 60 LEU N N 4.392 5.355 1.841 1.00 . A A . 60 LEU N 1 1
15 32735 1 1 60 LEU O O 3.217 2.697 1.493 1.00 . A A . 60 LEU O 1 1
15 32736 1 1 61 ARG C C 1.285 1.730 -1.404 1.00 . A A . 61 ARG C 1 1
15 32737 1 1 61 ARG CA C 1.151 2.854 -0.379 1.00 . A A . 61 ARG CA 1 1
15 32738 1 1 61 ARG CB C -0.103 3.682 -0.684 1.00 . A A . 61 ARG CB 1 1
15 32739 1 1 61 ARG CD C -1.906 4.963 0.536 1.00 . A A . 61 ARG CD 1 1
15 32740 1 1 61 ARG CG C -0.405 4.776 0.331 1.00 . A A . 61 ARG CG 1 1
15 32741 1 1 61 ARG CZ C -3.843 5.982 -0.657 1.00 . A A . 61 ARG CZ 1 1
15 32742 1 1 61 ARG H H 2.477 4.377 -1.033 1.00 . A A . 61 ARG H 1 1
15 32743 1 1 61 ARG HA H 1.039 2.415 0.602 1.00 . A A . 61 ARG HA 1 1
15 32744 1 1 61 ARG HB2 H 0.025 4.149 -1.644 1.00 . A A . 61 ARG HB2 1 1
15 32745 1 1 61 ARG HB3 H -0.951 3.028 -0.729 1.00 . A A . 61 ARG HB3 1 1
15 32746 1 1 61 ARG HD2 H -2.384 3.995 0.496 1.00 . A A . 61 ARG HD2 1 1
15 32747 1 1 61 ARG HD3 H -2.068 5.397 1.513 1.00 . A A . 61 ARG HD3 1 1
15 32748 1 1 61 ARG HE H -1.916 6.329 -1.066 1.00 . A A . 61 ARG HE 1 1
15 32749 1 1 61 ARG HG2 H 0.044 4.510 1.274 1.00 . A A . 61 ARG HG2 1 1
15 32750 1 1 61 ARG HG3 H 0.020 5.700 -0.020 1.00 . A A . 61 ARG HG3 1 1
15 32751 1 1 61 ARG HH11 H -4.398 4.765 0.865 1.00 . A A . 61 ARG HH11 1 1
15 32752 1 1 61 ARG HH12 H -5.701 5.483 -0.022 1.00 . A A . 61 ARG HH12 1 1
15 32753 1 1 61 ARG HH21 H -3.638 7.252 -2.215 1.00 . A A . 61 ARG HH21 1 1
15 32754 1 1 61 ARG HH22 H -5.270 6.886 -1.765 1.00 . A A . 61 ARG HH22 1 1
15 32755 1 1 61 ARG N N 2.348 3.700 -0.336 1.00 . A A . 61 ARG N 1 1
15 32756 1 1 61 ARG NE N -2.522 5.834 -0.477 1.00 . A A . 61 ARG NE 1 1
15 32757 1 1 61 ARG NH1 N -4.720 5.357 0.127 1.00 . A A . 61 ARG NH1 1 1
15 32758 1 1 61 ARG NH2 N -4.287 6.772 -1.625 1.00 . A A . 61 ARG NH2 1 1
15 32759 1 1 61 ARG O O 1.917 1.893 -2.452 1.00 . A A . 61 ARG O 1 1
15 32760 1 1 62 LEU C C -0.751 -1.114 -2.125 1.00 . A A . 62 LEU C 1 1
15 32761 1 1 62 LEU CA C 0.686 -0.607 -1.915 1.00 . A A . 62 LEU CA 1 1
15 32762 1 1 62 LEU CB C 1.547 -1.699 -1.241 1.00 . A A . 62 LEU CB 1 1
15 32763 1 1 62 LEU CD1 C 3.674 -2.577 -0.221 1.00 . A A . 62 LEU CD1 1 1
15 32764 1 1 62 LEU CD2 C 3.846 -1.109 -2.233 1.00 . A A . 62 LEU CD2 1 1
15 32765 1 1 62 LEU CG C 3.047 -1.419 -0.965 1.00 . A A . 62 LEU CG 1 1
15 32766 1 1 62 LEU H H 0.200 0.549 -0.218 1.00 . A A . 62 LEU H 1 1
15 32767 1 1 62 LEU HA H 1.115 -0.349 -2.871 1.00 . A A . 62 LEU HA 1 1
15 32768 1 1 62 LEU HB2 H 1.089 -1.927 -0.296 1.00 . A A . 62 LEU HB2 1 1
15 32769 1 1 62 LEU HB3 H 1.487 -2.574 -1.868 1.00 . A A . 62 LEU HB3 1 1
15 32770 1 1 62 LEU HD11 H 4.706 -2.350 -0.004 1.00 . A A . 62 LEU HD11 1 1
15 32771 1 1 62 LEU HD12 H 3.617 -3.466 -0.830 1.00 . A A . 62 LEU HD12 1 1
15 32772 1 1 62 LEU HD13 H 3.136 -2.735 0.705 1.00 . A A . 62 LEU HD13 1 1
15 32773 1 1 62 LEU HD21 H 3.368 -0.311 -2.779 1.00 . A A . 62 LEU HD21 1 1
15 32774 1 1 62 LEU HD22 H 3.894 -1.988 -2.854 1.00 . A A . 62 LEU HD22 1 1
15 32775 1 1 62 LEU HD23 H 4.849 -0.808 -1.957 1.00 . A A . 62 LEU HD23 1 1
15 32776 1 1 62 LEU HG H 3.115 -0.555 -0.320 1.00 . A A . 62 LEU HG 1 1
15 32777 1 1 62 LEU N N 0.677 0.588 -1.073 1.00 . A A . 62 LEU N 1 1
15 32778 1 1 62 LEU O O -1.367 -1.664 -1.209 1.00 . A A . 62 LEU O 1 1
15 32779 1 1 63 ILE C C -2.778 -2.704 -4.164 1.00 . A A . 63 ILE C 1 1
15 32780 1 1 63 ILE CA C -2.672 -1.247 -3.667 1.00 . A A . 63 ILE CA 1 1
15 32781 1 1 63 ILE CB C -3.238 -0.246 -4.742 1.00 . A A . 63 ILE CB 1 1
15 32782 1 1 63 ILE CD1 C -3.599 2.260 -5.297 1.00 . A A . 63 ILE CD1 1 1
15 32783 1 1 63 ILE CG1 C -3.272 1.222 -4.242 1.00 . A A . 63 ILE CG1 1 1
15 32784 1 1 63 ILE CG2 C -4.648 -0.626 -5.205 1.00 . A A . 63 ILE CG2 1 1
15 32785 1 1 63 ILE H H -0.690 -0.581 -4.050 1.00 . A A . 63 ILE H 1 1
15 32786 1 1 63 ILE HA H -3.255 -1.144 -2.763 1.00 . A A . 63 ILE HA 1 1
15 32787 1 1 63 ILE HB H -2.590 -0.303 -5.593 1.00 . A A . 63 ILE HB 1 1
15 32788 1 1 63 ILE HD11 H -2.880 2.192 -6.099 1.00 . A A . 63 ILE HD11 1 1
15 32789 1 1 63 ILE HD12 H -3.548 3.242 -4.855 1.00 . A A . 63 ILE HD12 1 1
15 32790 1 1 63 ILE HD13 H -4.591 2.082 -5.682 1.00 . A A . 63 ILE HD13 1 1
15 32791 1 1 63 ILE HG12 H -4.019 1.307 -3.469 1.00 . A A . 63 ILE HG12 1 1
15 32792 1 1 63 ILE HG13 H -2.313 1.477 -3.824 1.00 . A A . 63 ILE HG13 1 1
15 32793 1 1 63 ILE HG21 H -4.978 0.078 -5.958 1.00 . A A . 63 ILE HG21 1 1
15 32794 1 1 63 ILE HG22 H -5.325 -0.596 -4.363 1.00 . A A . 63 ILE HG22 1 1
15 32795 1 1 63 ILE HG23 H -4.636 -1.622 -5.623 1.00 . A A . 63 ILE HG23 1 1
15 32796 1 1 63 ILE N N -1.269 -0.931 -3.342 1.00 . A A . 63 ILE N 1 1
15 32797 1 1 63 ILE O O -1.915 -3.175 -4.907 1.00 . A A . 63 ILE O 1 1
15 32798 1 1 64 GLY C C -4.797 -5.126 -5.288 1.00 . A A . 64 GLY C 1 1
15 32799 1 1 64 GLY CA C -4.003 -4.820 -4.028 1.00 . A A . 64 GLY CA 1 1
15 32800 1 1 64 GLY H H -4.551 -2.924 -3.250 1.00 . A A . 64 GLY H 1 1
15 32801 1 1 64 GLY HA2 H -3.025 -5.255 -4.127 1.00 . A A . 64 GLY HA2 1 1
15 32802 1 1 64 GLY HA3 H -4.500 -5.281 -3.187 1.00 . A A . 64 GLY HA3 1 1
15 32803 1 1 64 GLY N N -3.851 -3.393 -3.750 1.00 . A A . 64 GLY N 1 1
15 32804 1 1 64 GLY O O -5.594 -4.303 -5.748 1.00 . A A . 64 GLY O 1 1
15 32805 1 1 65 LYS C C -6.625 -7.424 -6.693 1.00 . A A . 65 LYS C 1 1
15 32806 1 1 65 LYS CA C -5.271 -6.809 -7.032 1.00 . A A . 65 LYS CA 1 1
15 32807 1 1 65 LYS CB C -4.426 -7.831 -7.775 1.00 . A A . 65 LYS CB 1 1
15 32808 1 1 65 LYS CD C -3.993 -9.021 -9.932 1.00 . A A . 65 LYS CD 1 1
15 32809 1 1 65 LYS CE C -4.576 -9.433 -11.274 1.00 . A A . 65 LYS CE 1 1
15 32810 1 1 65 LYS CG C -4.954 -8.142 -9.154 1.00 . A A . 65 LYS CG 1 1
15 32811 1 1 65 LYS H H -3.896 -6.912 -5.431 1.00 . A A . 65 LYS H 1 1
15 32812 1 1 65 LYS HA H -5.427 -5.958 -7.680 1.00 . A A . 65 LYS HA 1 1
15 32813 1 1 65 LYS HB2 H -3.417 -7.455 -7.869 1.00 . A A . 65 LYS HB2 1 1
15 32814 1 1 65 LYS HB3 H -4.414 -8.745 -7.199 1.00 . A A . 65 LYS HB3 1 1
15 32815 1 1 65 LYS HD2 H -3.084 -8.466 -10.110 1.00 . A A . 65 LYS HD2 1 1
15 32816 1 1 65 LYS HD3 H -3.768 -9.901 -9.350 1.00 . A A . 65 LYS HD3 1 1
15 32817 1 1 65 LYS HE2 H -3.880 -10.090 -11.771 1.00 . A A . 65 LYS HE2 1 1
15 32818 1 1 65 LYS HE3 H -5.505 -9.961 -11.101 1.00 . A A . 65 LYS HE3 1 1
15 32819 1 1 65 LYS HG2 H -5.899 -8.648 -9.048 1.00 . A A . 65 LYS HG2 1 1
15 32820 1 1 65 LYS HG3 H -5.096 -7.216 -9.690 1.00 . A A . 65 LYS HG3 1 1
15 32821 1 1 65 LYS HZ1 H -5.238 -8.573 -13.060 1.00 . A A . 65 LYS HZ1 1 1
15 32822 1 1 65 LYS HZ2 H -3.953 -7.746 -12.338 1.00 . A A . 65 LYS HZ2 1 1
15 32823 1 1 65 LYS HZ3 H -5.512 -7.613 -11.694 1.00 . A A . 65 LYS HZ3 1 1
15 32824 1 1 65 LYS N N -4.569 -6.331 -5.837 1.00 . A A . 65 LYS N 1 1
15 32825 1 1 65 LYS NZ N -4.838 -8.259 -12.152 1.00 . A A . 65 LYS NZ 1 1
15 32826 1 1 65 LYS O O -6.710 -8.479 -6.052 1.00 . A A . 65 LYS O 1 1
15 32827 1 1 66 VAL C C -9.843 -7.312 -8.153 1.00 . A A . 66 VAL C 1 1
15 32828 1 1 66 VAL CA C -9.048 -7.141 -6.854 1.00 . A A . 66 VAL CA 1 1
15 32829 1 1 66 VAL CB C -9.716 -6.138 -5.854 1.00 . A A . 66 VAL CB 1 1
15 32830 1 1 66 VAL CG1 C -11.214 -6.335 -5.645 1.00 . A A . 66 VAL CG1 1 1
15 32831 1 1 66 VAL CG2 C -9.020 -6.233 -4.508 1.00 . A A . 66 VAL CG2 1 1
15 32832 1 1 66 VAL H H -7.513 -5.935 -7.659 1.00 . A A . 66 VAL H 1 1
15 32833 1 1 66 VAL HA H -9.001 -8.105 -6.367 1.00 . A A . 66 VAL HA 1 1
15 32834 1 1 66 VAL HB H -9.567 -5.146 -6.234 1.00 . A A . 66 VAL HB 1 1
15 32835 1 1 66 VAL HG11 H -11.713 -6.297 -6.600 1.00 . A A . 66 VAL HG11 1 1
15 32836 1 1 66 VAL HG12 H -11.587 -5.541 -5.008 1.00 . A A . 66 VAL HG12 1 1
15 32837 1 1 66 VAL HG13 H -11.392 -7.290 -5.176 1.00 . A A . 66 VAL HG13 1 1
15 32838 1 1 66 VAL HG21 H -8.910 -7.271 -4.231 1.00 . A A . 66 VAL HG21 1 1
15 32839 1 1 66 VAL HG22 H -9.619 -5.733 -3.766 1.00 . A A . 66 VAL HG22 1 1
15 32840 1 1 66 VAL HG23 H -8.045 -5.771 -4.569 1.00 . A A . 66 VAL HG23 1 1
15 32841 1 1 66 VAL N N -7.672 -6.734 -7.120 1.00 . A A . 66 VAL N 1 1
15 32842 1 1 66 VAL O O -9.656 -6.565 -9.120 1.00 . A A . 66 VAL O 1 1
15 32843 1 1 67 ASP C C -13.049 -8.036 -8.797 1.00 . A A . 67 ASP C 1 1
15 32844 1 1 67 ASP CA C -11.670 -8.550 -9.227 1.00 . A A . 67 ASP CA 1 1
15 32845 1 1 67 ASP CB C -11.708 -10.053 -9.559 1.00 . A A . 67 ASP CB 1 1
15 32846 1 1 67 ASP CG C -12.677 -10.408 -10.677 1.00 . A A . 67 ASP CG 1 1
15 32847 1 1 67 ASP H H -10.745 -8.901 -7.362 1.00 . A A . 67 ASP H 1 1
15 32848 1 1 67 ASP HA H -11.339 -7.996 -10.092 1.00 . A A . 67 ASP HA 1 1
15 32849 1 1 67 ASP HB2 H -10.722 -10.370 -9.856 1.00 . A A . 67 ASP HB2 1 1
15 32850 1 1 67 ASP HB3 H -12.000 -10.596 -8.673 1.00 . A A . 67 ASP HB3 1 1
15 32851 1 1 67 ASP N N -10.726 -8.309 -8.141 1.00 . A A . 67 ASP N 1 1
15 32852 1 1 67 ASP O O -13.683 -8.613 -7.918 1.00 . A A . 67 ASP O 1 1
15 32853 1 1 67 ASP OD1 O -13.367 -9.496 -11.178 1.00 . A A . 67 ASP OD1 1 1
15 32854 1 1 67 ASP OD2 O -12.736 -11.597 -11.050 1.00 . A A . 67 ASP OD2 1 1
15 32855 1 1 68 GLU C C -15.969 -6.832 -9.722 1.00 . A A . 68 GLU C 1 1
15 32856 1 1 68 GLU CA C -14.735 -6.262 -9.002 1.00 . A A . 68 GLU CA 1 1
15 32857 1 1 68 GLU CB C -14.629 -4.748 -9.233 1.00 . A A . 68 GLU CB 1 1
15 32858 1 1 68 GLU CD C -14.573 -2.841 -10.898 1.00 . A A . 68 GLU CD 1 1
15 32859 1 1 68 GLU CG C -14.635 -4.344 -10.705 1.00 . A A . 68 GLU CG 1 1
15 32860 1 1 68 GLU H H -12.946 -6.536 -10.119 1.00 . A A . 68 GLU H 1 1
15 32861 1 1 68 GLU HA H -14.864 -6.440 -7.940 1.00 . A A . 68 GLU HA 1 1
15 32862 1 1 68 GLU HB2 H -15.461 -4.262 -8.747 1.00 . A A . 68 GLU HB2 1 1
15 32863 1 1 68 GLU HB3 H -13.709 -4.393 -8.791 1.00 . A A . 68 GLU HB3 1 1
15 32864 1 1 68 GLU HG2 H -13.778 -4.789 -11.191 1.00 . A A . 68 GLU HG2 1 1
15 32865 1 1 68 GLU HG3 H -15.541 -4.716 -11.168 1.00 . A A . 68 GLU HG3 1 1
15 32866 1 1 68 GLU N N -13.480 -6.924 -9.395 1.00 . A A . 68 GLU N 1 1
15 32867 1 1 68 GLU O O -17.096 -6.400 -9.454 1.00 . A A . 68 GLU O 1 1
15 32868 1 1 68 GLU OE1 O -13.643 -2.210 -10.349 1.00 . A A . 68 GLU OE1 1 1
15 32869 1 1 68 GLU OE2 O -15.450 -2.296 -11.600 1.00 . A A . 68 GLU OE2 1 1
15 32870 1 1 69 SER C C -17.502 -9.583 -10.485 1.00 . A A . 69 SER C 1 1
15 32871 1 1 69 SER CA C -16.866 -8.465 -11.336 1.00 . A A . 69 SER CA 1 1
15 32872 1 1 69 SER CB C -16.381 -9.021 -12.684 1.00 . A A . 69 SER CB 1 1
15 32873 1 1 69 SER H H -14.838 -8.084 -10.815 1.00 . A A . 69 SER H 1 1
15 32874 1 1 69 SER HA H -17.620 -7.714 -11.524 1.00 . A A . 69 SER HA 1 1
15 32875 1 1 69 SER HB2 H -17.230 -9.365 -13.254 1.00 . A A . 69 SER HB2 1 1
15 32876 1 1 69 SER HB3 H -15.876 -8.237 -13.231 1.00 . A A . 69 SER HB3 1 1
15 32877 1 1 69 SER HG H -14.587 -9.769 -12.428 1.00 . A A . 69 SER HG 1 1
15 32878 1 1 69 SER N N -15.758 -7.805 -10.624 1.00 . A A . 69 SER N 1 1
15 32879 1 1 69 SER O O -18.426 -10.273 -10.932 1.00 . A A . 69 SER O 1 1
15 32880 1 1 69 SER OG O -15.482 -10.104 -12.510 1.00 . A A . 69 SER OG 1 1
15 32881 1 1 70 LYS C C -18.456 -10.032 -7.265 1.00 . A A . 70 LYS C 1 1
15 32882 1 1 70 LYS CA C -17.522 -10.714 -8.287 1.00 . A A . 70 LYS CA 1 1
15 32883 1 1 70 LYS CB C -16.358 -11.413 -7.560 1.00 . A A . 70 LYS CB 1 1
15 32884 1 1 70 LYS CD C -14.316 -12.932 -7.764 1.00 . A A . 70 LYS CD 1 1
15 32885 1 1 70 LYS CE C -13.473 -13.818 -8.679 1.00 . A A . 70 LYS CE 1 1
15 32886 1 1 70 LYS CG C -15.565 -12.371 -8.452 1.00 . A A . 70 LYS CG 1 1
15 32887 1 1 70 LYS H H -16.244 -9.173 -8.982 1.00 . A A . 70 LYS H 1 1
15 32888 1 1 70 LYS HA H -18.087 -11.452 -8.837 1.00 . A A . 70 LYS HA 1 1
15 32889 1 1 70 LYS HB2 H -15.681 -10.661 -7.191 1.00 . A A . 70 LYS HB2 1 1
15 32890 1 1 70 LYS HB3 H -16.744 -11.970 -6.724 1.00 . A A . 70 LYS HB3 1 1
15 32891 1 1 70 LYS HD2 H -13.707 -12.105 -7.439 1.00 . A A . 70 LYS HD2 1 1
15 32892 1 1 70 LYS HD3 H -14.623 -13.510 -6.903 1.00 . A A . 70 LYS HD3 1 1
15 32893 1 1 70 LYS HE2 H -14.053 -14.680 -8.967 1.00 . A A . 70 LYS HE2 1 1
15 32894 1 1 70 LYS HE3 H -13.212 -13.248 -9.558 1.00 . A A . 70 LYS HE3 1 1
15 32895 1 1 70 LYS HG2 H -16.213 -13.194 -8.718 1.00 . A A . 70 LYS HG2 1 1
15 32896 1 1 70 LYS HG3 H -15.284 -11.847 -9.355 1.00 . A A . 70 LYS HG3 1 1
15 32897 1 1 70 LYS HZ1 H -11.645 -13.454 -7.734 1.00 . A A . 70 LYS HZ1 1 1
15 32898 1 1 70 LYS HZ2 H -11.666 -14.870 -8.660 1.00 . A A . 70 LYS HZ2 1 1
15 32899 1 1 70 LYS HZ3 H -12.450 -14.827 -7.162 1.00 . A A . 70 LYS HZ3 1 1
15 32900 1 1 70 LYS N N -16.998 -9.738 -9.252 1.00 . A A . 70 LYS N 1 1
15 32901 1 1 70 LYS NZ N -12.221 -14.275 -8.012 1.00 . A A . 70 LYS NZ 1 1
15 32902 1 1 70 LYS O O -18.529 -10.434 -6.096 1.00 . A A . 70 LYS O 1 1
15 32903 1 1 71 LYS C C -20.999 -9.067 -6.029 1.00 . A A . 71 LYS C 1 1
15 32904 1 1 71 LYS CA C -20.094 -8.191 -6.907 1.00 . A A . 71 LYS CA 1 1
15 32905 1 1 71 LYS CB C -20.974 -7.304 -7.808 1.00 . A A . 71 LYS CB 1 1
15 32906 1 1 71 LYS CD C -21.143 -5.496 -9.549 1.00 . A A . 71 LYS CD 1 1
15 32907 1 1 71 LYS CE C -20.380 -4.584 -10.489 1.00 . A A . 71 LYS CE 1 1
15 32908 1 1 71 LYS CG C -20.202 -6.354 -8.720 1.00 . A A . 71 LYS CG 1 1
15 32909 1 1 71 LYS H H -19.029 -8.749 -8.663 1.00 . A A . 71 LYS H 1 1
15 32910 1 1 71 LYS HA H -19.498 -7.550 -6.271 1.00 . A A . 71 LYS HA 1 1
15 32911 1 1 71 LYS HB2 H -21.595 -7.937 -8.423 1.00 . A A . 71 LYS HB2 1 1
15 32912 1 1 71 LYS HB3 H -21.604 -6.702 -7.173 1.00 . A A . 71 LYS HB3 1 1
15 32913 1 1 71 LYS HD2 H -21.765 -6.154 -10.136 1.00 . A A . 71 LYS HD2 1 1
15 32914 1 1 71 LYS HD3 H -21.758 -4.898 -8.890 1.00 . A A . 71 LYS HD3 1 1
15 32915 1 1 71 LYS HE2 H -19.804 -3.899 -9.894 1.00 . A A . 71 LYS HE2 1 1
15 32916 1 1 71 LYS HE3 H -19.715 -5.184 -11.092 1.00 . A A . 71 LYS HE3 1 1
15 32917 1 1 71 LYS HG2 H -19.585 -5.714 -8.119 1.00 . A A . 71 LYS HG2 1 1
15 32918 1 1 71 LYS HG3 H -19.581 -6.935 -9.384 1.00 . A A . 71 LYS HG3 1 1
15 32919 1 1 71 LYS HZ1 H -21.844 -4.466 -11.974 1.00 . A A . 71 LYS HZ1 1 1
15 32920 1 1 71 LYS HZ2 H -20.734 -3.190 -12.004 1.00 . A A . 71 LYS HZ2 1 1
15 32921 1 1 71 LYS HZ3 H -21.940 -3.234 -10.819 1.00 . A A . 71 LYS HZ3 1 1
15 32922 1 1 71 LYS N N -19.169 -9.002 -7.736 1.00 . A A . 71 LYS N 1 1
15 32923 1 1 71 LYS NZ N -21.288 -3.815 -11.384 1.00 . A A . 71 LYS NZ 1 1
15 32924 1 1 71 LYS O O -21.808 -9.854 -6.533 1.00 . A A . 71 LYS O 1 1
15 32925 1 1 72 ARG C C -22.703 -9.062 -3.110 1.00 . A A . 72 ARG C 1 1
15 32926 1 1 72 ARG CA C -21.495 -9.776 -3.732 1.00 . A A . 72 ARG CA 1 1
15 32927 1 1 72 ARG CB C -20.459 -10.185 -2.661 1.00 . A A . 72 ARG CB 1 1
15 32928 1 1 72 ARG CD C -18.453 -11.563 -2.009 1.00 . A A . 72 ARG CD 1 1
15 32929 1 1 72 ARG CG C -19.338 -11.098 -3.153 1.00 . A A . 72 ARG CG 1 1
15 32930 1 1 72 ARG CZ C -19.560 -12.036 0.174 1.00 . A A . 72 ARG CZ 1 1
15 32931 1 1 72 ARG H H -20.251 -8.196 -4.378 1.00 . A A . 72 ARG H 1 1
15 32932 1 1 72 ARG HA H -21.839 -10.661 -4.246 1.00 . A A . 72 ARG HA 1 1
15 32933 1 1 72 ARG HB2 H -20.004 -9.287 -2.273 1.00 . A A . 72 ARG HB2 1 1
15 32934 1 1 72 ARG HB3 H -20.977 -10.679 -1.851 1.00 . A A . 72 ARG HB3 1 1
15 32935 1 1 72 ARG HD2 H -17.625 -12.125 -2.415 1.00 . A A . 72 ARG HD2 1 1
15 32936 1 1 72 ARG HD3 H -18.076 -10.695 -1.485 1.00 . A A . 72 ARG HD3 1 1
15 32937 1 1 72 ARG HE H -19.404 -13.320 -1.353 1.00 . A A . 72 ARG HE 1 1
15 32938 1 1 72 ARG HG2 H -19.775 -11.963 -3.629 1.00 . A A . 72 ARG HG2 1 1
15 32939 1 1 72 ARG HG3 H -18.734 -10.559 -3.868 1.00 . A A . 72 ARG HG3 1 1
15 32940 1 1 72 ARG HH11 H -18.814 -10.155 0.060 1.00 . A A . 72 ARG HH11 1 1
15 32941 1 1 72 ARG HH12 H -19.589 -10.553 1.556 1.00 . A A . 72 ARG HH12 1 1
15 32942 1 1 72 ARG HH21 H -20.409 -13.817 0.614 1.00 . A A . 72 ARG HH21 1 1
15 32943 1 1 72 ARG HH22 H -20.491 -12.624 1.868 1.00 . A A . 72 ARG HH22 1 1
15 32944 1 1 72 ARG N N -20.835 -8.917 -4.708 1.00 . A A . 72 ARG N 1 1
15 32945 1 1 72 ARG NE N -19.183 -12.412 -1.058 1.00 . A A . 72 ARG NE 1 1
15 32946 1 1 72 ARG NH1 N -19.299 -10.813 0.635 1.00 . A A . 72 ARG NH1 1 1
15 32947 1 1 72 ARG NH2 N -20.206 -12.896 0.948 1.00 . A A . 72 ARG NH2 1 1
15 32948 1 1 72 ARG O O -22.760 -7.832 -3.090 1.00 . A A . 72 ARG O 1 1
15 32949 1 1 73 LYS C C -24.996 -9.988 -0.569 1.00 . A A . 73 LYS C 1 1
15 32950 1 1 73 LYS CA C -24.848 -9.323 -1.934 1.00 . A A . 73 LYS CA 1 1
15 32951 1 1 73 LYS CB C -26.123 -9.541 -2.764 1.00 . A A . 73 LYS CB 1 1
15 32952 1 1 73 LYS CD C -27.361 -9.072 -4.907 1.00 . A A . 73 LYS CD 1 1
15 32953 1 1 73 LYS CE C -27.344 -8.294 -6.212 1.00 . A A . 73 LYS CE 1 1
15 32954 1 1 73 LYS CG C -26.138 -8.757 -4.064 1.00 . A A . 73 LYS CG 1 1
15 32955 1 1 73 LYS H H -23.584 -10.820 -2.729 1.00 . A A . 73 LYS H 1 1
15 32956 1 1 73 LYS HA H -24.697 -8.259 -1.794 1.00 . A A . 73 LYS HA 1 1
15 32957 1 1 73 LYS HB2 H -26.213 -10.591 -2.998 1.00 . A A . 73 LYS HB2 1 1
15 32958 1 1 73 LYS HB3 H -26.978 -9.238 -2.177 1.00 . A A . 73 LYS HB3 1 1
15 32959 1 1 73 LYS HD2 H -27.374 -10.130 -5.126 1.00 . A A . 73 LYS HD2 1 1
15 32960 1 1 73 LYS HD3 H -28.246 -8.805 -4.348 1.00 . A A . 73 LYS HD3 1 1
15 32961 1 1 73 LYS HE2 H -27.322 -7.237 -5.991 1.00 . A A . 73 LYS HE2 1 1
15 32962 1 1 73 LYS HE3 H -26.450 -8.567 -6.759 1.00 . A A . 73 LYS HE3 1 1
15 32963 1 1 73 LYS HG2 H -26.139 -7.704 -3.836 1.00 . A A . 73 LYS HG2 1 1
15 32964 1 1 73 LYS HG3 H -25.253 -9.004 -4.628 1.00 . A A . 73 LYS HG3 1 1
15 32965 1 1 73 LYS HZ1 H -28.479 -8.051 -7.952 1.00 . A A . 73 LYS HZ1 1 1
15 32966 1 1 73 LYS HZ2 H -29.406 -8.316 -6.563 1.00 . A A . 73 LYS HZ2 1 1
15 32967 1 1 73 LYS HZ3 H -28.577 -9.603 -7.283 1.00 . A A . 73 LYS HZ3 1 1
15 32968 1 1 73 LYS N N -23.669 -9.852 -2.625 1.00 . A A . 73 LYS N 1 1
15 32969 1 1 73 LYS NZ N -28.535 -8.586 -7.063 1.00 . A A . 73 LYS NZ 1 1
15 32970 1 1 73 LYS O O -24.706 -11.179 -0.411 1.00 . A A . 73 LYS O 1 1
15 32971 1 1 74 ASP C C -26.930 -10.392 2.031 1.00 . A A . 74 ASP C 1 1
15 32972 1 1 74 ASP CA C -25.585 -9.668 1.797 1.00 . A A . 74 ASP CA 1 1
15 32973 1 1 74 ASP CB C -25.389 -8.483 2.773 1.00 . A A . 74 ASP CB 1 1
15 32974 1 1 74 ASP CG C -26.482 -7.425 2.687 1.00 . A A . 74 ASP CG 1 1
15 32975 1 1 74 ASP H H -25.701 -8.283 0.195 1.00 . A A . 74 ASP H 1 1
15 32976 1 1 74 ASP HA H -24.792 -10.382 1.967 1.00 . A A . 74 ASP HA 1 1
15 32977 1 1 74 ASP HB2 H -25.366 -8.862 3.782 1.00 . A A . 74 ASP HB2 1 1
15 32978 1 1 74 ASP HB3 H -24.442 -8.008 2.557 1.00 . A A . 74 ASP HB3 1 1
15 32979 1 1 74 ASP N N -25.450 -9.203 0.410 1.00 . A A . 74 ASP N 1 1
15 32980 1 1 74 ASP O O -27.643 -10.691 1.069 1.00 . A A . 74 ASP O 1 1
15 32981 1 1 74 ASP OD1 O -27.535 -7.706 2.075 1.00 . A A . 74 ASP OD1 1 1
15 32982 1 1 74 ASP OD2 O -26.283 -6.321 3.233 1.00 . A A . 74 ASP OD2 1 1
15 32983 1 1 75 ASN C C -29.783 -10.812 3.127 1.00 . A A . 75 ASN C 1 1
15 32984 1 1 75 ASN CA C -28.482 -11.429 3.672 1.00 . A A . 75 ASN CA 1 1
15 32985 1 1 75 ASN CB C -28.584 -11.549 5.200 1.00 . A A . 75 ASN CB 1 1
15 32986 1 1 75 ASN CG C -27.575 -12.519 5.799 1.00 . A A . 75 ASN CG 1 1
15 32987 1 1 75 ASN H H -26.685 -10.344 4.024 1.00 . A A . 75 ASN H 1 1
15 32988 1 1 75 ASN HA H -28.377 -12.420 3.258 1.00 . A A . 75 ASN HA 1 1
15 32989 1 1 75 ASN HB2 H -28.416 -10.577 5.638 1.00 . A A . 75 ASN HB2 1 1
15 32990 1 1 75 ASN HB3 H -29.578 -11.883 5.460 1.00 . A A . 75 ASN HB3 1 1
15 32991 1 1 75 ASN HD21 H -27.733 -11.616 7.563 1.00 . A A . 75 ASN HD21 1 1
15 32992 1 1 75 ASN HD22 H -26.641 -12.953 7.501 1.00 . A A . 75 ASN HD22 1 1
15 32993 1 1 75 ASN N N -27.269 -10.665 3.306 1.00 . A A . 75 ASN N 1 1
15 32994 1 1 75 ASN ND2 N -27.287 -12.346 7.084 1.00 . A A . 75 ASN ND2 1 1
15 32995 1 1 75 ASN O O -30.730 -11.539 2.808 1.00 . A A . 75 ASN O 1 1
15 32996 1 1 75 ASN OD1 O -27.059 -13.410 5.121 1.00 . A A . 75 ASN OD1 1 1
15 32997 1 1 76 GLU C C -31.096 -8.576 1.066 1.00 . A A . 76 GLU C 1 1
15 32998 1 1 76 GLU CA C -31.024 -8.762 2.589 1.00 . A A . 76 GLU CA 1 1
15 32999 1 1 76 GLU CB C -31.109 -7.398 3.293 1.00 . A A . 76 GLU CB 1 1
15 33000 1 1 76 GLU CD C -31.390 -6.131 5.470 1.00 . A A . 76 GLU CD 1 1
15 33001 1 1 76 GLU CG C -31.267 -7.492 4.807 1.00 . A A . 76 GLU CG 1 1
15 33002 1 1 76 GLU H H -28.997 -8.967 3.191 1.00 . A A . 76 GLU H 1 1
15 33003 1 1 76 GLU HA H -31.871 -9.358 2.897 1.00 . A A . 76 GLU HA 1 1
15 33004 1 1 76 GLU HB2 H -30.206 -6.844 3.084 1.00 . A A . 76 GLU HB2 1 1
15 33005 1 1 76 GLU HB3 H -31.954 -6.855 2.898 1.00 . A A . 76 GLU HB3 1 1
15 33006 1 1 76 GLU HG2 H -32.154 -8.069 5.032 1.00 . A A . 76 GLU HG2 1 1
15 33007 1 1 76 GLU HG3 H -30.402 -7.996 5.216 1.00 . A A . 76 GLU HG3 1 1
15 33008 1 1 76 GLU N N -29.811 -9.480 3.002 1.00 . A A . 76 GLU N 1 1
15 33009 1 1 76 GLU O O -32.185 -8.382 0.514 1.00 . A A . 76 GLU O 1 1
15 33010 1 1 76 GLU OE1 O -31.376 -5.115 4.745 1.00 . A A . 76 GLU OE1 1 1
15 33011 1 1 76 GLU OE2 O -31.500 -6.085 6.714 1.00 . A A . 76 GLU OE2 1 1
15 33012 1 1 77 GLY C C -29.347 -7.160 -1.515 1.00 . A A . 77 GLY C 1 1
15 33013 1 1 77 GLY CA C -29.881 -8.507 -1.055 1.00 . A A . 77 GLY CA 1 1
15 33014 1 1 77 GLY H H -29.105 -8.778 0.902 1.00 . A A . 77 GLY H 1 1
15 33015 1 1 77 GLY HA2 H -29.240 -9.283 -1.450 1.00 . A A . 77 GLY HA2 1 1
15 33016 1 1 77 GLY HA3 H -30.873 -8.642 -1.453 1.00 . A A . 77 GLY HA3 1 1
15 33017 1 1 77 GLY N N -29.934 -8.639 0.399 1.00 . A A . 77 GLY N 1 1
15 33018 1 1 77 GLY O O -29.623 -6.734 -2.640 1.00 . A A . 77 GLY O 1 1
15 33019 1 1 78 ASN C C -26.526 -5.481 -1.503 1.00 . A A . 78 ASN C 1 1
15 33020 1 1 78 ASN CA C -27.933 -5.223 -0.970 1.00 . A A . 78 ASN CA 1 1
15 33021 1 1 78 ASN CB C -27.871 -4.308 0.262 1.00 . A A . 78 ASN CB 1 1
15 33022 1 1 78 ASN CG C -29.245 -3.919 0.777 1.00 . A A . 78 ASN CG 1 1
15 33023 1 1 78 ASN H H -28.458 -6.869 0.257 1.00 . A A . 78 ASN H 1 1
15 33024 1 1 78 ASN HA H -28.515 -4.740 -1.742 1.00 . A A . 78 ASN HA 1 1
15 33025 1 1 78 ASN HB2 H -27.345 -4.820 1.053 1.00 . A A . 78 ASN HB2 1 1
15 33026 1 1 78 ASN HB3 H -27.334 -3.406 0.004 1.00 . A A . 78 ASN HB3 1 1
15 33027 1 1 78 ASN HD21 H -28.518 -3.673 2.610 1.00 . A A . 78 ASN HD21 1 1
15 33028 1 1 78 ASN HD22 H -30.209 -3.371 2.426 1.00 . A A . 78 ASN HD22 1 1
15 33029 1 1 78 ASN N N -28.585 -6.493 -0.639 1.00 . A A . 78 ASN N 1 1
15 33030 1 1 78 ASN ND2 N -29.334 -3.624 2.068 1.00 . A A . 78 ASN ND2 1 1
15 33031 1 1 78 ASN O O -25.853 -6.419 -1.063 1.00 . A A . 78 ASN O 1 1
15 33032 1 1 78 ASN OD1 O -30.216 -3.882 0.020 1.00 . A A . 78 ASN OD1 1 1
15 33033 1 1 79 GLU C C -23.626 -4.503 -2.192 1.00 . A A . 79 GLU C 1 1
15 33034 1 1 79 GLU CA C -24.798 -4.834 -3.122 1.00 . A A . 79 GLU CA 1 1
15 33035 1 1 79 GLU CB C -24.726 -3.979 -4.396 1.00 . A A . 79 GLU CB 1 1
15 33036 1 1 79 GLU CD C -26.503 -2.229 -3.863 1.00 . A A . 79 GLU CD 1 1
15 33037 1 1 79 GLU CG C -25.040 -2.503 -4.186 1.00 . A A . 79 GLU CG 1 1
15 33038 1 1 79 GLU H H -26.636 -3.869 -2.696 1.00 . A A . 79 GLU H 1 1
15 33039 1 1 79 GLU HA H -24.728 -5.873 -3.403 1.00 . A A . 79 GLU HA 1 1
15 33040 1 1 79 GLU HB2 H -23.736 -4.046 -4.811 1.00 . A A . 79 GLU HB2 1 1
15 33041 1 1 79 GLU HB3 H -25.434 -4.371 -5.113 1.00 . A A . 79 GLU HB3 1 1
15 33042 1 1 79 GLU HG2 H -24.445 -2.154 -3.367 1.00 . A A . 79 GLU HG2 1 1
15 33043 1 1 79 GLU HG3 H -24.777 -1.959 -5.081 1.00 . A A . 79 GLU HG3 1 1
15 33044 1 1 79 GLU N N -26.084 -4.640 -2.448 1.00 . A A . 79 GLU N 1 1
15 33045 1 1 79 GLU O O -23.433 -3.347 -1.797 1.00 . A A . 79 GLU O 1 1
15 33046 1 1 79 GLU OE1 O -27.378 -2.722 -4.606 1.00 . A A . 79 GLU OE1 1 1
15 33047 1 1 79 GLU OE2 O -26.769 -1.522 -2.868 1.00 . A A . 79 GLU OE2 1 1
15 33048 1 1 80 VAL C C -20.441 -5.760 -1.867 1.00 . A A . 80 VAL C 1 1
15 33049 1 1 80 VAL CA C -21.664 -5.393 -1.031 1.00 . A A . 80 VAL CA 1 1
15 33050 1 1 80 VAL CB C -21.718 -6.234 0.287 1.00 . A A . 80 VAL CB 1 1
15 33051 1 1 80 VAL CG1 C -20.440 -6.045 1.092 1.00 . A A . 80 VAL CG1 1 1
15 33052 1 1 80 VAL CG2 C -22.933 -5.893 1.154 1.00 . A A . 80 VAL CG2 1 1
15 33053 1 1 80 VAL H H -23.098 -6.434 -2.182 1.00 . A A . 80 VAL H 1 1
15 33054 1 1 80 VAL HA H -21.586 -4.348 -0.761 1.00 . A A . 80 VAL HA 1 1
15 33055 1 1 80 VAL HB H -21.788 -7.274 0.014 1.00 . A A . 80 VAL HB 1 1
15 33056 1 1 80 VAL HG11 H -20.506 -6.611 2.010 1.00 . A A . 80 VAL HG11 1 1
15 33057 1 1 80 VAL HG12 H -20.312 -4.999 1.322 1.00 . A A . 80 VAL HG12 1 1
15 33058 1 1 80 VAL HG13 H -19.596 -6.394 0.516 1.00 . A A . 80 VAL HG13 1 1
15 33059 1 1 80 VAL HG21 H -22.973 -6.565 2.000 1.00 . A A . 80 VAL HG21 1 1
15 33060 1 1 80 VAL HG22 H -23.834 -5.998 0.566 1.00 . A A . 80 VAL HG22 1 1
15 33061 1 1 80 VAL HG23 H -22.848 -4.879 1.506 1.00 . A A . 80 VAL HG23 1 1
15 33062 1 1 80 VAL N N -22.862 -5.540 -1.849 1.00 . A A . 80 VAL N 1 1
15 33063 1 1 80 VAL O O -20.139 -6.941 -2.074 1.00 . A A . 80 VAL O 1 1
15 33064 1 1 81 VAL C C -17.291 -4.991 -2.582 1.00 . A A . 81 VAL C 1 1
15 33065 1 1 81 VAL CA C -18.661 -4.916 -3.300 1.00 . A A . 81 VAL CA 1 1
15 33066 1 1 81 VAL CB C -18.688 -3.827 -4.425 1.00 . A A . 81 VAL CB 1 1
15 33067 1 1 81 VAL CG1 C -17.580 -4.025 -5.460 1.00 . A A . 81 VAL CG1 1 1
15 33068 1 1 81 VAL CG2 C -20.054 -3.730 -5.113 1.00 . A A . 81 VAL CG2 1 1
15 33069 1 1 81 VAL H H -19.983 -3.823 -2.062 1.00 . A A . 81 VAL H 1 1
15 33070 1 1 81 VAL HA H -18.843 -5.866 -3.774 1.00 . A A . 81 VAL HA 1 1
15 33071 1 1 81 VAL HB H -18.507 -2.882 -3.939 1.00 . A A . 81 VAL HB 1 1
15 33072 1 1 81 VAL HG11 H -17.656 -5.014 -5.884 1.00 . A A . 81 VAL HG11 1 1
15 33073 1 1 81 VAL HG12 H -16.617 -3.909 -4.981 1.00 . A A . 81 VAL HG12 1 1
15 33074 1 1 81 VAL HG13 H -17.683 -3.288 -6.241 1.00 . A A . 81 VAL HG13 1 1
15 33075 1 1 81 VAL HG21 H -20.022 -2.962 -5.872 1.00 . A A . 81 VAL HG21 1 1
15 33076 1 1 81 VAL HG22 H -20.808 -3.480 -4.380 1.00 . A A . 81 VAL HG22 1 1
15 33077 1 1 81 VAL HG23 H -20.296 -4.678 -5.568 1.00 . A A . 81 VAL HG23 1 1
15 33078 1 1 81 VAL N N -19.751 -4.730 -2.351 1.00 . A A . 81 VAL N 1 1
15 33079 1 1 81 VAL O O -16.924 -4.060 -1.858 1.00 . A A . 81 VAL O 1 1
15 33080 1 1 82 PRO C C -14.157 -5.271 -2.686 1.00 . A A . 82 PRO C 1 1
15 33081 1 1 82 PRO CA C -15.179 -6.283 -2.165 1.00 . A A . 82 PRO CA 1 1
15 33082 1 1 82 PRO CB C -14.778 -7.709 -2.567 1.00 . A A . 82 PRO CB 1 1
15 33083 1 1 82 PRO CD C -16.890 -7.321 -3.549 1.00 . A A . 82 PRO CD 1 1
15 33084 1 1 82 PRO CG C -16.071 -8.403 -2.795 1.00 . A A . 82 PRO CG 1 1
15 33085 1 1 82 PRO HA H -15.228 -6.212 -1.088 1.00 . A A . 82 PRO HA 1 1
15 33086 1 1 82 PRO HB2 H -14.180 -7.672 -3.465 1.00 . A A . 82 PRO HB2 1 1
15 33087 1 1 82 PRO HB3 H -14.215 -8.172 -1.771 1.00 . A A . 82 PRO HB3 1 1
15 33088 1 1 82 PRO HD2 H -16.611 -7.229 -4.505 1.00 . A A . 82 PRO HD2 1 1
15 33089 1 1 82 PRO HD3 H -17.875 -7.487 -3.503 1.00 . A A . 82 PRO HD3 1 1
15 33090 1 1 82 PRO HG2 H -15.935 -9.225 -3.348 1.00 . A A . 82 PRO HG2 1 1
15 33091 1 1 82 PRO HG3 H -16.493 -8.654 -1.924 1.00 . A A . 82 PRO HG3 1 1
15 33092 1 1 82 PRO N N -16.520 -6.113 -2.771 1.00 . A A . 82 PRO N 1 1
15 33093 1 1 82 PRO O O -13.932 -5.151 -3.895 1.00 . A A . 82 PRO O 1 1
15 33094 1 1 83 LYS C C -11.150 -3.909 -2.009 1.00 . A A . 83 LYS C 1 1
15 33095 1 1 83 LYS CA C -12.627 -3.457 -2.052 1.00 . A A . 83 LYS CA 1 1
15 33096 1 1 83 LYS CB C -12.861 -2.264 -1.115 1.00 . A A . 83 LYS CB 1 1
15 33097 1 1 83 LYS CD C -14.466 -0.487 -0.221 1.00 . A A . 83 LYS CD 1 1
15 33098 1 1 83 LYS CE C -15.827 0.196 -0.388 1.00 . A A . 83 LYS CE 1 1
15 33099 1 1 83 LYS CG C -14.218 -1.584 -1.259 1.00 . A A . 83 LYS CG 1 1
15 33100 1 1 83 LYS H H -13.744 -4.768 -0.809 1.00 . A A . 83 LYS H 1 1
15 33101 1 1 83 LYS HA H -12.837 -3.132 -3.041 1.00 . A A . 83 LYS HA 1 1
15 33102 1 1 83 LYS HB2 H -12.764 -2.604 -0.095 1.00 . A A . 83 LYS HB2 1 1
15 33103 1 1 83 LYS HB3 H -12.094 -1.529 -1.307 1.00 . A A . 83 LYS HB3 1 1
15 33104 1 1 83 LYS HD2 H -14.413 -0.921 0.765 1.00 . A A . 83 LYS HD2 1 1
15 33105 1 1 83 LYS HD3 H -13.692 0.254 -0.328 1.00 . A A . 83 LYS HD3 1 1
15 33106 1 1 83 LYS HE2 H -15.887 0.613 -1.381 1.00 . A A . 83 LYS HE2 1 1
15 33107 1 1 83 LYS HE3 H -16.604 -0.545 -0.263 1.00 . A A . 83 LYS HE3 1 1
15 33108 1 1 83 LYS HG2 H -14.282 -1.146 -2.244 1.00 . A A . 83 LYS HG2 1 1
15 33109 1 1 83 LYS HG3 H -14.965 -2.333 -1.160 1.00 . A A . 83 LYS HG3 1 1
15 33110 1 1 83 LYS HZ1 H -15.303 2.019 0.493 1.00 . A A . 83 LYS HZ1 1 1
15 33111 1 1 83 LYS HZ2 H -15.982 0.909 1.572 1.00 . A A . 83 LYS HZ2 1 1
15 33112 1 1 83 LYS HZ3 H -16.969 1.724 0.468 1.00 . A A . 83 LYS HZ3 1 1
15 33113 1 1 83 LYS N N -13.559 -4.549 -1.744 1.00 . A A . 83 LYS N 1 1
15 33114 1 1 83 LYS NZ N -16.035 1.290 0.607 1.00 . A A . 83 LYS NZ 1 1
15 33115 1 1 83 LYS O O -10.820 -4.844 -1.272 1.00 . A A . 83 LYS O 1 1
15 33116 1 1 84 PRO C C -8.104 -3.012 -1.489 1.00 . A A . 84 PRO C 1 1
15 33117 1 1 84 PRO CA C -8.791 -3.549 -2.740 1.00 . A A . 84 PRO CA 1 1
15 33118 1 1 84 PRO CB C -8.195 -2.879 -3.987 1.00 . A A . 84 PRO CB 1 1
15 33119 1 1 84 PRO CD C -10.513 -2.224 -3.823 1.00 . A A . 84 PRO CD 1 1
15 33120 1 1 84 PRO CG C -9.093 -1.737 -4.327 1.00 . A A . 84 PRO CG 1 1
15 33121 1 1 84 PRO HA H -8.626 -4.607 -2.790 1.00 . A A . 84 PRO HA 1 1
15 33122 1 1 84 PRO HB2 H -7.197 -2.535 -3.762 1.00 . A A . 84 PRO HB2 1 1
15 33123 1 1 84 PRO HB3 H -8.153 -3.598 -4.795 1.00 . A A . 84 PRO HB3 1 1
15 33124 1 1 84 PRO HD2 H -11.034 -1.478 -3.408 1.00 . A A . 84 PRO HD2 1 1
15 33125 1 1 84 PRO HD3 H -11.048 -2.634 -4.562 1.00 . A A . 84 PRO HD3 1 1
15 33126 1 1 84 PRO HG2 H -8.790 -0.912 -3.850 1.00 . A A . 84 PRO HG2 1 1
15 33127 1 1 84 PRO HG3 H -9.081 -1.576 -5.314 1.00 . A A . 84 PRO HG3 1 1
15 33128 1 1 84 PRO N N -10.230 -3.252 -2.797 1.00 . A A . 84 PRO N 1 1
15 33129 1 1 84 PRO O O -8.485 -1.969 -0.947 1.00 . A A . 84 PRO O 1 1
15 33130 1 1 85 GLN C C -5.098 -2.556 -0.206 1.00 . A A . 85 GLN C 1 1
15 33131 1 1 85 GLN CA C -6.311 -3.410 0.146 1.00 . A A . 85 GLN CA 1 1
15 33132 1 1 85 GLN CB C -5.860 -4.678 0.881 1.00 . A A . 85 GLN CB 1 1
15 33133 1 1 85 GLN CD C -6.550 -6.753 2.189 1.00 . A A . 85 GLN CD 1 1
15 33134 1 1 85 GLN CG C -7.010 -5.505 1.447 1.00 . A A . 85 GLN CG 1 1
15 33135 1 1 85 GLN H H -6.830 -4.543 -1.570 1.00 . A A . 85 GLN H 1 1
15 33136 1 1 85 GLN HA H -6.955 -2.839 0.797 1.00 . A A . 85 GLN HA 1 1
15 33137 1 1 85 GLN HB2 H -5.302 -5.295 0.195 1.00 . A A . 85 GLN HB2 1 1
15 33138 1 1 85 GLN HB3 H -5.213 -4.393 1.699 1.00 . A A . 85 GLN HB3 1 1
15 33139 1 1 85 GLN HE21 H -8.434 -7.372 2.347 1.00 . A A . 85 GLN HE21 1 1
15 33140 1 1 85 GLN HE22 H -7.242 -8.410 3.044 1.00 . A A . 85 GLN HE22 1 1
15 33141 1 1 85 GLN HG2 H -7.575 -4.890 2.129 1.00 . A A . 85 GLN HG2 1 1
15 33142 1 1 85 GLN HG3 H -7.648 -5.806 0.630 1.00 . A A . 85 GLN HG3 1 1
15 33143 1 1 85 GLN N N -7.081 -3.749 -1.055 1.00 . A A . 85 GLN N 1 1
15 33144 1 1 85 GLN NE2 N -7.506 -7.596 2.566 1.00 . A A . 85 GLN NE2 1 1
15 33145 1 1 85 GLN O O -4.361 -2.862 -1.147 1.00 . A A . 85 GLN O 1 1
15 33146 1 1 85 GLN OE1 O -5.356 -6.962 2.420 1.00 . A A . 85 GLN OE1 1 1
15 33147 1 1 86 ARG C C -2.849 -0.567 1.555 1.00 . A A . 86 ARG C 1 1
15 33148 1 1 86 ARG CA C -3.791 -0.556 0.344 1.00 . A A . 86 ARG CA 1 1
15 33149 1 1 86 ARG CB C -4.319 0.869 0.083 1.00 . A A . 86 ARG CB 1 1
15 33150 1 1 86 ARG CD C -5.814 2.374 -1.291 1.00 . A A . 86 ARG CD 1 1
15 33151 1 1 86 ARG CG C -5.306 0.957 -1.079 1.00 . A A . 86 ARG CG 1 1
15 33152 1 1 86 ARG CZ C -7.869 2.708 0.082 1.00 . A A . 86 ARG CZ 1 1
15 33153 1 1 86 ARG H H -5.516 -1.328 1.310 1.00 . A A . 86 ARG H 1 1
15 33154 1 1 86 ARG HA H -3.244 -0.892 -0.532 1.00 . A A . 86 ARG HA 1 1
15 33155 1 1 86 ARG HB2 H -4.811 1.226 0.974 1.00 . A A . 86 ARG HB2 1 1
15 33156 1 1 86 ARG HB3 H -3.482 1.514 -0.137 1.00 . A A . 86 ARG HB3 1 1
15 33157 1 1 86 ARG HD2 H -4.970 3.023 -1.475 1.00 . A A . 86 ARG HD2 1 1
15 33158 1 1 86 ARG HD3 H -6.471 2.385 -2.149 1.00 . A A . 86 ARG HD3 1 1
15 33159 1 1 86 ARG HE H -6.035 3.349 0.559 1.00 . A A . 86 ARG HE 1 1
15 33160 1 1 86 ARG HG2 H -4.818 0.620 -1.978 1.00 . A A . 86 ARG HG2 1 1
15 33161 1 1 86 ARG HG3 H -6.148 0.313 -0.868 1.00 . A A . 86 ARG HG3 1 1
15 33162 1 1 86 ARG HH11 H -8.224 1.692 -1.634 1.00 . A A . 86 ARG HH11 1 1
15 33163 1 1 86 ARG HH12 H -9.611 1.957 -0.631 1.00 . A A . 86 ARG HH12 1 1
15 33164 1 1 86 ARG HH21 H -7.862 3.682 1.853 1.00 . A A . 86 ARG HH21 1 1
15 33165 1 1 86 ARG HH22 H -9.406 3.084 1.340 1.00 . A A . 86 ARG HH22 1 1
15 33166 1 1 86 ARG N N -4.900 -1.489 0.567 1.00 . A A . 86 ARG N 1 1
15 33167 1 1 86 ARG NE N -6.551 2.867 -0.121 1.00 . A A . 86 ARG NE 1 1
15 33168 1 1 86 ARG NH1 N -8.631 2.066 -0.801 1.00 . A A . 86 ARG NH1 1 1
15 33169 1 1 86 ARG NH2 N -8.424 3.198 1.182 1.00 . A A . 86 ARG NH2 1 1
15 33170 1 1 86 ARG O O -3.238 -0.171 2.659 1.00 . A A . 86 ARG O 1 1
15 33171 1 1 87 HIS C C 0.321 0.041 2.430 1.00 . A A . 87 HIS C 1 1
15 33172 1 1 87 HIS CA C -0.619 -1.171 2.407 1.00 . A A . 87 HIS CA 1 1
15 33173 1 1 87 HIS CB C 0.190 -2.471 2.224 1.00 . A A . 87 HIS CB 1 1
15 33174 1 1 87 HIS CD2 C -1.041 -4.045 0.565 1.00 . A A . 87 HIS CD2 1 1
15 33175 1 1 87 HIS CE1 C -1.729 -5.552 1.999 1.00 . A A . 87 HIS CE1 1 1
15 33176 1 1 87 HIS CG C -0.622 -3.658 1.794 1.00 . A A . 87 HIS CG 1 1
15 33177 1 1 87 HIS H H -1.364 -1.299 0.425 1.00 . A A . 87 HIS H 1 1
15 33178 1 1 87 HIS HA H -1.149 -1.218 3.346 1.00 . A A . 87 HIS HA 1 1
15 33179 1 1 87 HIS HB2 H 0.940 -2.312 1.471 1.00 . A A . 87 HIS HB2 1 1
15 33180 1 1 87 HIS HB3 H 0.674 -2.720 3.155 1.00 . A A . 87 HIS HB3 1 1
15 33181 1 1 87 HIS HD1 H -0.930 -4.626 3.640 1.00 . A A . 87 HIS HD1 1 1
15 33182 1 1 87 HIS HD2 H -0.863 -3.525 -0.367 1.00 . A A . 87 HIS HD2 1 1
15 33183 1 1 87 HIS HE1 H -2.185 -6.434 2.422 1.00 . A A . 87 HIS HE1 1 1
15 33184 1 1 87 HIS HE2 H -2.145 -5.740 0.002 1.00 . A A . 87 HIS HE2 1 1
15 33185 1 1 87 HIS N N -1.613 -1.036 1.335 1.00 . A A . 87 HIS N 1 1
15 33186 1 1 87 HIS ND1 N -1.072 -4.623 2.672 1.00 . A A . 87 HIS ND1 1 1
15 33187 1 1 87 HIS NE2 N -1.726 -5.223 0.722 1.00 . A A . 87 HIS NE2 1 1
15 33188 1 1 87 HIS O O 1.118 0.241 1.510 1.00 . A A . 87 HIS O 1 1
15 33189 1 1 88 MET C C 2.199 1.898 4.551 1.00 . A A . 88 MET C 1 1
15 33190 1 1 88 MET CA C 0.987 2.086 3.625 1.00 . A A . 88 MET CA 1 1
15 33191 1 1 88 MET CB C 0.075 3.203 4.160 1.00 . A A . 88 MET CB 1 1
15 33192 1 1 88 MET CE C -2.273 4.216 5.982 1.00 . A A . 88 MET CE 1 1
15 33193 1 1 88 MET CG C -1.332 3.209 3.579 1.00 . A A . 88 MET CG 1 1
15 33194 1 1 88 MET H H -0.383 0.582 4.228 1.00 . A A . 88 MET H 1 1
15 33195 1 1 88 MET HA H 1.343 2.360 2.645 1.00 . A A . 88 MET HA 1 1
15 33196 1 1 88 MET HB2 H -0.001 3.111 5.234 1.00 . A A . 88 MET HB2 1 1
15 33197 1 1 88 MET HB3 H 0.524 4.147 3.931 1.00 . A A . 88 MET HB3 1 1
15 33198 1 1 88 MET HE1 H -2.976 4.854 6.492 1.00 . A A . 88 MET HE1 1 1
15 33199 1 1 88 MET HE2 H -1.277 4.398 6.359 1.00 . A A . 88 MET HE2 1 1
15 33200 1 1 88 MET HE3 H -2.542 3.185 6.148 1.00 . A A . 88 MET HE3 1 1
15 33201 1 1 88 MET HG2 H -1.278 3.287 2.505 1.00 . A A . 88 MET HG2 1 1
15 33202 1 1 88 MET HG3 H -1.809 2.288 3.839 1.00 . A A . 88 MET HG3 1 1
15 33203 1 1 88 MET N N 0.222 0.839 3.502 1.00 . A A . 88 MET N 1 1
15 33204 1 1 88 MET O O 2.121 1.188 5.558 1.00 . A A . 88 MET O 1 1
15 33205 1 1 88 MET SD S -2.325 4.562 4.226 1.00 . A A . 88 MET SD 1 1
15 33206 1 1 89 PHE C C 5.135 3.910 5.098 1.00 . A A . 89 PHE C 1 1
15 33207 1 1 89 PHE CA C 4.553 2.501 4.967 1.00 . A A . 89 PHE CA 1 1
15 33208 1 1 89 PHE CB C 5.610 1.606 4.292 1.00 . A A . 89 PHE CB 1 1
15 33209 1 1 89 PHE CD1 C 4.572 -0.400 3.191 1.00 . A A . 89 PHE CD1 1 1
15 33210 1 1 89 PHE CD2 C 5.695 -0.704 5.272 1.00 . A A . 89 PHE CD2 1 1
15 33211 1 1 89 PHE CE1 C 4.275 -1.747 3.154 1.00 . A A . 89 PHE CE1 1 1
15 33212 1 1 89 PHE CE2 C 5.401 -2.050 5.244 1.00 . A A . 89 PHE CE2 1 1
15 33213 1 1 89 PHE CG C 5.285 0.135 4.247 1.00 . A A . 89 PHE CG 1 1
15 33214 1 1 89 PHE CZ C 4.684 -2.571 4.147 1.00 . A A . 89 PHE CZ 1 1
15 33215 1 1 89 PHE H H 3.297 3.076 3.359 1.00 . A A . 89 PHE H 1 1
15 33216 1 1 89 PHE HA H 4.323 2.110 5.947 1.00 . A A . 89 PHE HA 1 1
15 33217 1 1 89 PHE HB2 H 5.743 1.938 3.281 1.00 . A A . 89 PHE HB2 1 1
15 33218 1 1 89 PHE HB3 H 6.543 1.718 4.821 1.00 . A A . 89 PHE HB3 1 1
15 33219 1 1 89 PHE HD1 H 4.245 0.250 2.391 1.00 . A A . 89 PHE HD1 1 1
15 33220 1 1 89 PHE HD2 H 6.250 -0.295 6.100 1.00 . A A . 89 PHE HD2 1 1
15 33221 1 1 89 PHE HE1 H 3.719 -2.153 2.324 1.00 . A A . 89 PHE HE1 1 1
15 33222 1 1 89 PHE HE2 H 5.725 -2.693 6.057 1.00 . A A . 89 PHE HE2 1 1
15 33223 1 1 89 PHE HZ H 4.450 -3.624 4.110 1.00 . A A . 89 PHE HZ 1 1
15 33224 1 1 89 PHE N N 3.311 2.547 4.184 1.00 . A A . 89 PHE N 1 1
15 33225 1 1 89 PHE O O 5.306 4.600 4.095 1.00 . A A . 89 PHE O 1 1
15 33226 1 1 90 SER C C 7.550 5.660 6.332 1.00 . A A . 90 SER C 1 1
15 33227 1 1 90 SER CA C 6.036 5.662 6.556 1.00 . A A . 90 SER CA 1 1
15 33228 1 1 90 SER CB C 5.705 6.157 7.959 1.00 . A A . 90 SER CB 1 1
15 33229 1 1 90 SER H H 5.318 3.730 7.085 1.00 . A A . 90 SER H 1 1
15 33230 1 1 90 SER HA H 5.585 6.338 5.841 1.00 . A A . 90 SER HA 1 1
15 33231 1 1 90 SER HB2 H 5.821 5.345 8.645 1.00 . A A . 90 SER HB2 1 1
15 33232 1 1 90 SER HB3 H 6.374 6.960 8.227 1.00 . A A . 90 SER HB3 1 1
15 33233 1 1 90 SER HG H 4.289 7.239 8.772 1.00 . A A . 90 SER HG 1 1
15 33234 1 1 90 SER N N 5.460 4.329 6.324 1.00 . A A . 90 SER N 1 1
15 33235 1 1 90 SER O O 8.237 4.686 6.651 1.00 . A A . 90 SER O 1 1
15 33236 1 1 90 SER OG O 4.370 6.626 8.036 1.00 . A A . 90 SER OG 1 1
15 33237 1 1 91 PHE C C 10.108 8.137 5.959 1.00 . A A . 91 PHE C 1 1
15 33238 1 1 91 PHE CA C 9.450 6.890 5.364 1.00 . A A . 91 PHE CA 1 1
15 33239 1 1 91 PHE CB C 9.519 6.929 3.828 1.00 . A A . 91 PHE CB 1 1
15 33240 1 1 91 PHE CD1 C 8.478 4.751 3.135 1.00 . A A . 91 PHE CD1 1 1
15 33241 1 1 91 PHE CD2 C 10.784 5.110 2.631 1.00 . A A . 91 PHE CD2 1 1
15 33242 1 1 91 PHE CE1 C 8.542 3.496 2.556 1.00 . A A . 91 PHE CE1 1 1
15 33243 1 1 91 PHE CE2 C 10.848 3.860 2.049 1.00 . A A . 91 PHE CE2 1 1
15 33244 1 1 91 PHE CG C 9.597 5.571 3.182 1.00 . A A . 91 PHE CG 1 1
15 33245 1 1 91 PHE CZ C 9.748 3.075 1.968 1.00 . A A . 91 PHE CZ 1 1
15 33246 1 1 91 PHE H H 7.450 7.532 5.656 1.00 . A A . 91 PHE H 1 1
15 33247 1 1 91 PHE HA H 9.979 6.015 5.715 1.00 . A A . 91 PHE HA 1 1
15 33248 1 1 91 PHE HB2 H 8.634 7.419 3.454 1.00 . A A . 91 PHE HB2 1 1
15 33249 1 1 91 PHE HB3 H 10.386 7.495 3.523 1.00 . A A . 91 PHE HB3 1 1
15 33250 1 1 91 PHE HD1 H 7.548 5.099 3.559 1.00 . A A . 91 PHE HD1 1 1
15 33251 1 1 91 PHE HD2 H 11.662 5.742 2.656 1.00 . A A . 91 PHE HD2 1 1
15 33252 1 1 91 PHE HE1 H 7.664 2.864 2.526 1.00 . A A . 91 PHE HE1 1 1
15 33253 1 1 91 PHE HE2 H 11.773 3.508 1.626 1.00 . A A . 91 PHE HE2 1 1
15 33254 1 1 91 PHE HZ H 9.798 2.110 1.488 1.00 . A A . 91 PHE HZ 1 1
15 33255 1 1 91 PHE N N 8.047 6.766 5.781 1.00 . A A . 91 PHE N 1 1
15 33256 1 1 91 PHE O O 9.457 8.925 6.649 1.00 . A A . 91 PHE O 1 1
15 33257 1 1 92 ASN C C 12.879 10.193 5.057 1.00 . A A . 92 ASN C 1 1
15 33258 1 1 92 ASN CA C 12.184 9.432 6.197 1.00 . A A . 92 ASN CA 1 1
15 33259 1 1 92 ASN CB C 13.213 8.992 7.272 1.00 . A A . 92 ASN CB 1 1
15 33260 1 1 92 ASN CG C 12.617 8.309 8.511 1.00 . A A . 92 ASN CG 1 1
15 33261 1 1 92 ASN H H 11.875 7.604 5.171 1.00 . A A . 92 ASN H 1 1
15 33262 1 1 92 ASN HA H 11.476 10.103 6.660 1.00 . A A . 92 ASN HA 1 1
15 33263 1 1 92 ASN HB2 H 13.907 8.301 6.819 1.00 . A A . 92 ASN HB2 1 1
15 33264 1 1 92 ASN HB3 H 13.760 9.864 7.601 1.00 . A A . 92 ASN HB3 1 1
15 33265 1 1 92 ASN HD21 H 13.354 6.539 7.975 1.00 . A A . 92 ASN HD21 1 1
15 33266 1 1 92 ASN HD22 H 12.453 6.559 9.447 1.00 . A A . 92 ASN HD22 1 1
15 33267 1 1 92 ASN N N 11.417 8.285 5.704 1.00 . A A . 92 ASN N 1 1
15 33268 1 1 92 ASN ND2 N 12.829 7.003 8.659 1.00 . A A . 92 ASN ND2 1 1
15 33269 1 1 92 ASN O O 13.299 11.339 5.243 1.00 . A A . 92 ASN O 1 1
15 33270 1 1 92 ASN OD1 O 11.950 8.958 9.317 1.00 . A A . 92 ASN OD1 1 1
15 33271 1 1 93 ASN C C 13.013 9.675 1.418 1.00 . A A . 93 ASN C 1 1
15 33272 1 1 93 ASN CA C 13.661 10.158 2.714 1.00 . A A . 93 ASN CA 1 1
15 33273 1 1 93 ASN CB C 15.166 9.825 2.691 1.00 . A A . 93 ASN CB 1 1
15 33274 1 1 93 ASN CG C 15.948 10.658 1.690 1.00 . A A . 93 ASN CG 1 1
15 33275 1 1 93 ASN H H 12.621 8.650 3.785 1.00 . A A . 93 ASN H 1 1
15 33276 1 1 93 ASN HA H 13.539 11.228 2.787 1.00 . A A . 93 ASN HA 1 1
15 33277 1 1 93 ASN HB2 H 15.578 10.004 3.670 1.00 . A A . 93 ASN HB2 1 1
15 33278 1 1 93 ASN HB3 H 15.289 8.781 2.439 1.00 . A A . 93 ASN HB3 1 1
15 33279 1 1 93 ASN HD21 H 17.661 10.151 2.564 1.00 . A A . 93 ASN HD21 1 1
15 33280 1 1 93 ASN HD22 H 17.797 11.204 1.201 1.00 . A A . 93 ASN HD22 1 1
15 33281 1 1 93 ASN N N 13.001 9.551 3.879 1.00 . A A . 93 ASN N 1 1
15 33282 1 1 93 ASN ND2 N 17.268 10.672 1.831 1.00 . A A . 93 ASN ND2 1 1
15 33283 1 1 93 ASN O O 12.826 8.472 1.217 1.00 . A A . 93 ASN O 1 1
15 33284 1 1 93 ASN OD1 O 15.372 11.275 0.794 1.00 . A A . 93 ASN OD1 1 1
15 33285 1 1 94 ARG C C 12.994 9.544 -1.698 1.00 . A A . 94 ARG C 1 1
15 33286 1 1 94 ARG CA C 12.074 10.358 -0.776 1.00 . A A . 94 ARG CA 1 1
15 33287 1 1 94 ARG CB C 11.682 11.662 -1.482 1.00 . A A . 94 ARG CB 1 1
15 33288 1 1 94 ARG CD C 10.448 12.766 0.440 1.00 . A A . 94 ARG CD 1 1
15 33289 1 1 94 ARG CG C 10.366 12.265 -0.996 1.00 . A A . 94 ARG CG 1 1
15 33290 1 1 94 ARG CZ C 9.115 14.498 1.640 1.00 . A A . 94 ARG CZ 1 1
15 33291 1 1 94 ARG H H 12.803 11.569 0.805 1.00 . A A . 94 ARG H 1 1
15 33292 1 1 94 ARG HA H 11.168 9.790 -0.602 1.00 . A A . 94 ARG HA 1 1
15 33293 1 1 94 ARG HB2 H 12.465 12.389 -1.327 1.00 . A A . 94 ARG HB2 1 1
15 33294 1 1 94 ARG HB3 H 11.595 11.462 -2.540 1.00 . A A . 94 ARG HB3 1 1
15 33295 1 1 94 ARG HD2 H 10.681 11.936 1.080 1.00 . A A . 94 ARG HD2 1 1
15 33296 1 1 94 ARG HD3 H 11.241 13.496 0.504 1.00 . A A . 94 ARG HD3 1 1
15 33297 1 1 94 ARG HE H 8.360 12.958 0.608 1.00 . A A . 94 ARG HE 1 1
15 33298 1 1 94 ARG HG2 H 10.105 13.091 -1.636 1.00 . A A . 94 ARG HG2 1 1
15 33299 1 1 94 ARG HG3 H 9.595 11.508 -1.057 1.00 . A A . 94 ARG HG3 1 1
15 33300 1 1 94 ARG HH11 H 11.114 14.783 1.807 1.00 . A A . 94 ARG HH11 1 1
15 33301 1 1 94 ARG HH12 H 10.129 15.956 2.615 1.00 . A A . 94 ARG HH12 1 1
15 33302 1 1 94 ARG HH21 H 7.094 14.505 1.674 1.00 . A A . 94 ARG HH21 1 1
15 33303 1 1 94 ARG HH22 H 7.856 15.797 2.541 1.00 . A A . 94 ARG HH22 1 1
15 33304 1 1 94 ARG N N 12.672 10.638 0.544 1.00 . A A . 94 ARG N 1 1
15 33305 1 1 94 ARG NE N 9.194 13.390 0.887 1.00 . A A . 94 ARG NE 1 1
15 33306 1 1 94 ARG NH1 N 10.210 15.131 2.056 1.00 . A A . 94 ARG NH1 1 1
15 33307 1 1 94 ARG NH2 N 7.924 14.972 1.980 1.00 . A A . 94 ARG NH2 1 1
15 33308 1 1 94 ARG O O 12.528 8.955 -2.678 1.00 . A A . 94 ARG O 1 1
15 33309 1 1 95 THR C C 15.223 7.273 -1.937 1.00 . A A . 95 THR C 1 1
15 33310 1 1 95 THR CA C 15.291 8.795 -2.181 1.00 . A A . 95 THR CA 1 1
15 33311 1 1 95 THR CB C 16.726 9.315 -1.891 1.00 . A A . 95 THR CB 1 1
15 33312 1 1 95 THR CG2 C 16.871 10.802 -2.219 1.00 . A A . 95 THR CG2 1 1
15 33313 1 1 95 THR H H 14.592 9.996 -0.578 1.00 . A A . 95 THR H 1 1
15 33314 1 1 95 THR HA H 15.067 8.985 -3.223 1.00 . A A . 95 THR HA 1 1
15 33315 1 1 95 THR HB H 17.426 8.756 -2.495 1.00 . A A . 95 THR HB 1 1
15 33316 1 1 95 THR HG1 H 17.746 9.724 -0.251 1.00 . A A . 95 THR HG1 1 1
15 33317 1 1 95 THR HG21 H 17.881 11.119 -2.012 1.00 . A A . 95 THR HG21 1 1
15 33318 1 1 95 THR HG22 H 16.182 11.373 -1.613 1.00 . A A . 95 THR HG22 1 1
15 33319 1 1 95 THR HG23 H 16.648 10.963 -3.264 1.00 . A A . 95 THR HG23 1 1
15 33320 1 1 95 THR N N 14.295 9.515 -1.376 1.00 . A A . 95 THR N 1 1
15 33321 1 1 95 THR O O 15.617 6.489 -2.805 1.00 . A A . 95 THR O 1 1
15 33322 1 1 95 THR OG1 O 17.042 9.122 -0.506 1.00 . A A . 95 THR OG1 1 1
15 33323 1 1 96 VAL C C 13.171 4.990 -1.045 1.00 . A A . 96 VAL C 1 1
15 33324 1 1 96 VAL CA C 14.510 5.442 -0.446 1.00 . A A . 96 VAL CA 1 1
15 33325 1 1 96 VAL CB C 14.525 5.149 1.094 1.00 . A A . 96 VAL CB 1 1
15 33326 1 1 96 VAL CG1 C 14.432 3.650 1.379 1.00 . A A . 96 VAL CG1 1 1
15 33327 1 1 96 VAL CG2 C 15.768 5.722 1.768 1.00 . A A . 96 VAL CG2 1 1
15 33328 1 1 96 VAL H H 14.492 7.540 -0.082 1.00 . A A . 96 VAL H 1 1
15 33329 1 1 96 VAL HA H 15.304 4.874 -0.913 1.00 . A A . 96 VAL HA 1 1
15 33330 1 1 96 VAL HB H 13.659 5.625 1.531 1.00 . A A . 96 VAL HB 1 1
15 33331 1 1 96 VAL HG11 H 15.344 3.166 1.062 1.00 . A A . 96 VAL HG11 1 1
15 33332 1 1 96 VAL HG12 H 13.600 3.230 0.836 1.00 . A A . 96 VAL HG12 1 1
15 33333 1 1 96 VAL HG13 H 14.288 3.493 2.436 1.00 . A A . 96 VAL HG13 1 1
15 33334 1 1 96 VAL HG21 H 15.818 6.785 1.585 1.00 . A A . 96 VAL HG21 1 1
15 33335 1 1 96 VAL HG22 H 16.649 5.245 1.368 1.00 . A A . 96 VAL HG22 1 1
15 33336 1 1 96 VAL HG23 H 15.713 5.545 2.835 1.00 . A A . 96 VAL HG23 1 1
15 33337 1 1 96 VAL N N 14.723 6.867 -0.757 1.00 . A A . 96 VAL N 1 1
15 33338 1 1 96 VAL O O 13.153 4.166 -1.951 1.00 . A A . 96 VAL O 1 1
15 33339 1 1 97 MET C C 10.550 5.255 -2.555 1.00 . A A . 97 MET C 1 1
15 33340 1 1 97 MET CA C 10.692 5.295 -1.023 1.00 . A A . 97 MET CA 1 1
15 33341 1 1 97 MET CB C 9.710 6.324 -0.431 1.00 . A A . 97 MET CB 1 1
15 33342 1 1 97 MET CE C 8.495 9.082 1.092 1.00 . A A . 97 MET CE 1 1
15 33343 1 1 97 MET CG C 9.923 7.743 -0.889 1.00 . A A . 97 MET CG 1 1
15 33344 1 1 97 MET H H 12.174 6.277 0.124 1.00 . A A . 97 MET H 1 1
15 33345 1 1 97 MET HA H 10.425 4.316 -0.645 1.00 . A A . 97 MET HA 1 1
15 33346 1 1 97 MET HB2 H 8.737 6.067 -0.742 1.00 . A A . 97 MET HB2 1 1
15 33347 1 1 97 MET HB3 H 9.765 6.297 0.647 1.00 . A A . 97 MET HB3 1 1
15 33348 1 1 97 MET HE1 H 7.688 9.747 1.360 1.00 . A A . 97 MET HE1 1 1
15 33349 1 1 97 MET HE2 H 9.435 9.529 1.360 1.00 . A A . 97 MET HE2 1 1
15 33350 1 1 97 MET HE3 H 8.379 8.143 1.614 1.00 . A A . 97 MET HE3 1 1
15 33351 1 1 97 MET HG2 H 10.749 8.170 -0.338 1.00 . A A . 97 MET HG2 1 1
15 33352 1 1 97 MET HG3 H 10.169 7.703 -1.926 1.00 . A A . 97 MET HG3 1 1
15 33353 1 1 97 MET N N 12.067 5.592 -0.565 1.00 . A A . 97 MET N 1 1
15 33354 1 1 97 MET O O 9.707 4.526 -3.076 1.00 . A A . 97 MET O 1 1
15 33355 1 1 97 MET SD S 8.469 8.792 -0.671 1.00 . A A . 97 MET SD 1 1
15 33356 1 1 98 ASP C C 12.198 4.805 -5.246 1.00 . A A . 98 ASP C 1 1
15 33357 1 1 98 ASP CA C 11.407 6.012 -4.731 1.00 . A A . 98 ASP CA 1 1
15 33358 1 1 98 ASP CB C 12.016 7.319 -5.271 1.00 . A A . 98 ASP CB 1 1
15 33359 1 1 98 ASP CG C 11.016 8.463 -5.334 1.00 . A A . 98 ASP CG 1 1
15 33360 1 1 98 ASP H H 11.966 6.664 -2.785 1.00 . A A . 98 ASP H 1 1
15 33361 1 1 98 ASP HA H 10.391 5.916 -5.085 1.00 . A A . 98 ASP HA 1 1
15 33362 1 1 98 ASP HB2 H 12.838 7.615 -4.639 1.00 . A A . 98 ASP HB2 1 1
15 33363 1 1 98 ASP HB3 H 12.389 7.139 -6.269 1.00 . A A . 98 ASP HB3 1 1
15 33364 1 1 98 ASP N N 11.376 6.040 -3.263 1.00 . A A . 98 ASP N 1 1
15 33365 1 1 98 ASP O O 11.837 4.227 -6.264 1.00 . A A . 98 ASP O 1 1
15 33366 1 1 98 ASP OD1 O 9.813 8.212 -5.112 1.00 . A A . 98 ASP OD1 1 1
15 33367 1 1 98 ASP OD2 O 11.440 9.607 -5.601 1.00 . A A . 98 ASP OD2 1 1
15 33368 1 1 99 ASN C C 13.435 1.938 -4.514 1.00 . A A . 99 ASN C 1 1
15 33369 1 1 99 ASN CA C 14.104 3.276 -4.872 1.00 . A A . 99 ASN CA 1 1
15 33370 1 1 99 ASN CB C 15.461 3.398 -4.162 1.00 . A A . 99 ASN CB 1 1
15 33371 1 1 99 ASN CG C 16.406 4.382 -4.838 1.00 . A A . 99 ASN CG 1 1
15 33372 1 1 99 ASN H H 13.486 4.948 -3.720 1.00 . A A . 99 ASN H 1 1
15 33373 1 1 99 ASN HA H 14.265 3.302 -5.949 1.00 . A A . 99 ASN HA 1 1
15 33374 1 1 99 ASN HB2 H 15.293 3.737 -3.150 1.00 . A A . 99 ASN HB2 1 1
15 33375 1 1 99 ASN HB3 H 15.935 2.431 -4.129 1.00 . A A . 99 ASN HB3 1 1
15 33376 1 1 99 ASN HD21 H 17.657 4.271 -3.296 1.00 . A A . 99 ASN HD21 1 1
15 33377 1 1 99 ASN HD22 H 18.141 5.320 -4.581 1.00 . A A . 99 ASN HD22 1 1
15 33378 1 1 99 ASN N N 13.261 4.430 -4.521 1.00 . A A . 99 ASN N 1 1
15 33379 1 1 99 ASN ND2 N 17.513 4.688 -4.170 1.00 . A A . 99 ASN ND2 1 1
15 33380 1 1 99 ASN O O 13.667 0.932 -5.191 1.00 . A A . 99 ASN O 1 1
15 33381 1 1 99 ASN OD1 O 16.145 4.863 -5.943 1.00 . A A . 99 ASN OD1 1 1
15 33382 1 1 100 ILE C C 10.643 0.621 -4.122 1.00 . A A . 100 ILE C 1 1
15 33383 1 1 100 ILE CA C 11.791 0.755 -3.096 1.00 . A A . 100 ILE CA 1 1
15 33384 1 1 100 ILE CB C 11.221 0.842 -1.625 1.00 . A A . 100 ILE CB 1 1
15 33385 1 1 100 ILE CD1 C 13.332 -0.258 -0.504 1.00 . A A . 100 ILE CD1 1 1
15 33386 1 1 100 ILE CG1 C 12.347 0.909 -0.549 1.00 . A A . 100 ILE CG1 1 1
15 33387 1 1 100 ILE CG2 C 10.263 -0.316 -1.302 1.00 . A A . 100 ILE CG2 1 1
15 33388 1 1 100 ILE H H 12.551 2.733 -2.888 1.00 . A A . 100 ILE H 1 1
15 33389 1 1 100 ILE HA H 12.422 -0.119 -3.170 1.00 . A A . 100 ILE HA 1 1
15 33390 1 1 100 ILE HB H 10.644 1.752 -1.563 1.00 . A A . 100 ILE HB 1 1
15 33391 1 1 100 ILE HD11 H 14.022 -0.111 0.317 1.00 . A A . 100 ILE HD11 1 1
15 33392 1 1 100 ILE HD12 H 13.881 -0.303 -1.431 1.00 . A A . 100 ILE HD12 1 1
15 33393 1 1 100 ILE HD13 H 12.789 -1.181 -0.358 1.00 . A A . 100 ILE HD13 1 1
15 33394 1 1 100 ILE HG12 H 12.925 1.789 -0.712 1.00 . A A . 100 ILE HG12 1 1
15 33395 1 1 100 ILE HG13 H 11.884 0.979 0.426 1.00 . A A . 100 ILE HG13 1 1
15 33396 1 1 100 ILE HG21 H 10.820 -1.237 -1.233 1.00 . A A . 100 ILE HG21 1 1
15 33397 1 1 100 ILE HG22 H 9.527 -0.402 -2.081 1.00 . A A . 100 ILE HG22 1 1
15 33398 1 1 100 ILE HG23 H 9.768 -0.121 -0.360 1.00 . A A . 100 ILE HG23 1 1
15 33399 1 1 100 ILE N N 12.609 1.931 -3.447 1.00 . A A . 100 ILE N 1 1
15 33400 1 1 100 ILE O O 10.483 -0.431 -4.740 1.00 . A A . 100 ILE O 1 1
15 33401 1 1 101 LYS C C 9.318 1.444 -6.723 1.00 . A A . 101 LYS C 1 1
15 33402 1 1 101 LYS CA C 8.814 1.822 -5.323 1.00 . A A . 101 LYS CA 1 1
15 33403 1 1 101 LYS CB C 8.262 3.252 -5.329 1.00 . A A . 101 LYS CB 1 1
15 33404 1 1 101 LYS CD C 6.554 4.891 -6.252 1.00 . A A . 101 LYS CD 1 1
15 33405 1 1 101 LYS CE C 5.443 5.134 -7.269 1.00 . A A . 101 LYS CE 1 1
15 33406 1 1 101 LYS CG C 7.130 3.478 -6.327 1.00 . A A . 101 LYS CG 1 1
15 33407 1 1 101 LYS H H 10.013 2.479 -3.711 1.00 . A A . 101 LYS H 1 1
15 33408 1 1 101 LYS HA H 8.020 1.151 -5.056 1.00 . A A . 101 LYS HA 1 1
15 33409 1 1 101 LYS HB2 H 7.895 3.486 -4.341 1.00 . A A . 101 LYS HB2 1 1
15 33410 1 1 101 LYS HB3 H 9.067 3.930 -5.571 1.00 . A A . 101 LYS HB3 1 1
15 33411 1 1 101 LYS HD2 H 6.160 5.057 -5.262 1.00 . A A . 101 LYS HD2 1 1
15 33412 1 1 101 LYS HD3 H 7.352 5.589 -6.442 1.00 . A A . 101 LYS HD3 1 1
15 33413 1 1 101 LYS HE2 H 5.766 4.753 -8.226 1.00 . A A . 101 LYS HE2 1 1
15 33414 1 1 101 LYS HE3 H 4.555 4.606 -6.951 1.00 . A A . 101 LYS HE3 1 1
15 33415 1 1 101 LYS HG2 H 7.504 3.309 -7.323 1.00 . A A . 101 LYS HG2 1 1
15 33416 1 1 101 LYS HG3 H 6.346 2.768 -6.111 1.00 . A A . 101 LYS HG3 1 1
15 33417 1 1 101 LYS HZ1 H 5.964 7.101 -7.737 1.00 . A A . 101 LYS HZ1 1 1
15 33418 1 1 101 LYS HZ2 H 4.823 6.972 -6.496 1.00 . A A . 101 LYS HZ2 1 1
15 33419 1 1 101 LYS HZ3 H 4.359 6.713 -8.101 1.00 . A A . 101 LYS HZ3 1 1
15 33420 1 1 101 LYS N N 9.876 1.717 -4.303 1.00 . A A . 101 LYS N 1 1
15 33421 1 1 101 LYS NZ N 5.125 6.581 -7.411 1.00 . A A . 101 LYS NZ 1 1
15 33422 1 1 101 LYS O O 8.637 0.730 -7.450 1.00 . A A . 101 LYS O 1 1
15 33423 1 1 102 MET C C 11.274 0.108 -8.613 1.00 . A A . 102 MET C 1 1
15 33424 1 1 102 MET CA C 11.168 1.623 -8.361 1.00 . A A . 102 MET CA 1 1
15 33425 1 1 102 MET CB C 12.556 2.284 -8.380 1.00 . A A . 102 MET CB 1 1
15 33426 1 1 102 MET CE C 15.153 -0.077 -9.494 1.00 . A A . 102 MET CE 1 1
15 33427 1 1 102 MET CG C 13.372 2.066 -9.651 1.00 . A A . 102 MET CG 1 1
15 33428 1 1 102 MET H H 10.999 2.488 -6.430 1.00 . A A . 102 MET H 1 1
15 33429 1 1 102 MET HA H 10.559 2.056 -9.141 1.00 . A A . 102 MET HA 1 1
15 33430 1 1 102 MET HB2 H 12.423 3.343 -8.261 1.00 . A A . 102 MET HB2 1 1
15 33431 1 1 102 MET HB3 H 13.114 1.917 -7.545 1.00 . A A . 102 MET HB3 1 1
15 33432 1 1 102 MET HE1 H 14.757 -0.357 -10.458 1.00 . A A . 102 MET HE1 1 1
15 33433 1 1 102 MET HE2 H 14.556 -0.525 -8.715 1.00 . A A . 102 MET HE2 1 1
15 33434 1 1 102 MET HE3 H 16.170 -0.422 -9.409 1.00 . A A . 102 MET HE3 1 1
15 33435 1 1 102 MET HG2 H 12.944 1.241 -10.206 1.00 . A A . 102 MET HG2 1 1
15 33436 1 1 102 MET HG3 H 13.316 2.964 -10.239 1.00 . A A . 102 MET HG3 1 1
15 33437 1 1 102 MET N N 10.525 1.915 -7.068 1.00 . A A . 102 MET N 1 1
15 33438 1 1 102 MET O O 10.843 -0.369 -9.662 1.00 . A A . 102 MET O 1 1
15 33439 1 1 102 MET SD S 15.115 1.709 -9.330 1.00 . A A . 102 MET SD 1 1
15 33440 1 1 103 THR C C 10.517 -2.709 -7.814 1.00 . A A . 103 THR C 1 1
15 33441 1 1 103 THR CA C 11.925 -2.099 -7.727 1.00 . A A . 103 THR CA 1 1
15 33442 1 1 103 THR CB C 12.708 -2.700 -6.525 1.00 . A A . 103 THR CB 1 1
15 33443 1 1 103 THR CG2 C 12.884 -4.218 -6.652 1.00 . A A . 103 THR CG2 1 1
15 33444 1 1 103 THR H H 12.211 -0.183 -6.856 1.00 . A A . 103 THR H 1 1
15 33445 1 1 103 THR HA H 12.462 -2.343 -8.636 1.00 . A A . 103 THR HA 1 1
15 33446 1 1 103 THR HB H 12.159 -2.488 -5.619 1.00 . A A . 103 THR HB 1 1
15 33447 1 1 103 THR HG1 H 14.089 -1.422 -7.121 1.00 . A A . 103 THR HG1 1 1
15 33448 1 1 103 THR HG21 H 11.914 -4.694 -6.685 1.00 . A A . 103 THR HG21 1 1
15 33449 1 1 103 THR HG22 H 13.436 -4.590 -5.801 1.00 . A A . 103 THR HG22 1 1
15 33450 1 1 103 THR HG23 H 13.426 -4.443 -7.557 1.00 . A A . 103 THR HG23 1 1
15 33451 1 1 103 THR N N 11.838 -0.634 -7.642 1.00 . A A . 103 THR N 1 1
15 33452 1 1 103 THR O O 10.203 -3.372 -8.797 1.00 . A A . 103 THR O 1 1
15 33453 1 1 103 THR OG1 O 14.002 -2.090 -6.437 1.00 . A A . 103 THR OG1 1 1
15 33454 1 1 104 LEU C C 7.580 -2.666 -8.127 1.00 . A A . 104 LEU C 1 1
15 33455 1 1 104 LEU CA C 8.255 -2.846 -6.761 1.00 . A A . 104 LEU CA 1 1
15 33456 1 1 104 LEU CB C 7.486 -2.008 -5.712 1.00 . A A . 104 LEU CB 1 1
15 33457 1 1 104 LEU CD1 C 7.061 -1.282 -3.344 1.00 . A A . 104 LEU CD1 1 1
15 33458 1 1 104 LEU CD2 C 7.683 -3.628 -3.781 1.00 . A A . 104 LEU CD2 1 1
15 33459 1 1 104 LEU CG C 7.882 -2.197 -4.241 1.00 . A A . 104 LEU CG 1 1
15 33460 1 1 104 LEU H H 9.999 -1.882 -6.065 1.00 . A A . 104 LEU H 1 1
15 33461 1 1 104 LEU HA H 8.233 -3.890 -6.476 1.00 . A A . 104 LEU HA 1 1
15 33462 1 1 104 LEU HB2 H 7.629 -0.966 -5.961 1.00 . A A . 104 LEU HB2 1 1
15 33463 1 1 104 LEU HB3 H 6.431 -2.224 -5.804 1.00 . A A . 104 LEU HB3 1 1
15 33464 1 1 104 LEU HD11 H 6.910 -1.760 -2.388 1.00 . A A . 104 LEU HD11 1 1
15 33465 1 1 104 LEU HD12 H 6.103 -1.083 -3.802 1.00 . A A . 104 LEU HD12 1 1
15 33466 1 1 104 LEU HD13 H 7.587 -0.357 -3.195 1.00 . A A . 104 LEU HD13 1 1
15 33467 1 1 104 LEU HD21 H 8.357 -3.833 -2.966 1.00 . A A . 104 LEU HD21 1 1
15 33468 1 1 104 LEU HD22 H 7.879 -4.305 -4.596 1.00 . A A . 104 LEU HD22 1 1
15 33469 1 1 104 LEU HD23 H 6.664 -3.747 -3.438 1.00 . A A . 104 LEU HD23 1 1
15 33470 1 1 104 LEU HG H 8.921 -1.943 -4.128 1.00 . A A . 104 LEU HG 1 1
15 33471 1 1 104 LEU N N 9.665 -2.409 -6.808 1.00 . A A . 104 LEU N 1 1
15 33472 1 1 104 LEU O O 7.128 -3.628 -8.738 1.00 . A A . 104 LEU O 1 1
15 33473 1 1 105 GLN C C 7.550 -1.884 -11.081 1.00 . A A . 105 GLN C 1 1
15 33474 1 1 105 GLN CA C 7.038 -1.017 -9.923 1.00 . A A . 105 GLN CA 1 1
15 33475 1 1 105 GLN CB C 7.394 0.451 -10.203 1.00 . A A . 105 GLN CB 1 1
15 33476 1 1 105 GLN CD C 7.058 2.489 -11.661 1.00 . A A . 105 GLN CD 1 1
15 33477 1 1 105 GLN CG C 6.778 1.008 -11.477 1.00 . A A . 105 GLN CG 1 1
15 33478 1 1 105 GLN H H 7.978 -0.717 -8.029 1.00 . A A . 105 GLN H 1 1
15 33479 1 1 105 GLN HA H 5.963 -1.117 -9.870 1.00 . A A . 105 GLN HA 1 1
15 33480 1 1 105 GLN HB2 H 7.041 1.049 -9.372 1.00 . A A . 105 GLN HB2 1 1
15 33481 1 1 105 GLN HB3 H 8.461 0.555 -10.264 1.00 . A A . 105 GLN HB3 1 1
15 33482 1 1 105 GLN HE21 H 8.937 2.096 -12.190 1.00 . A A . 105 GLN HE21 1 1
15 33483 1 1 105 GLN HE22 H 8.495 3.766 -12.172 1.00 . A A . 105 GLN HE22 1 1
15 33484 1 1 105 GLN HG2 H 7.180 0.472 -12.323 1.00 . A A . 105 GLN HG2 1 1
15 33485 1 1 105 GLN HG3 H 5.710 0.861 -11.437 1.00 . A A . 105 GLN HG3 1 1
15 33486 1 1 105 GLN N N 7.589 -1.415 -8.604 1.00 . A A . 105 GLN N 1 1
15 33487 1 1 105 GLN NE2 N 8.288 2.817 -12.047 1.00 . A A . 105 GLN NE2 1 1
15 33488 1 1 105 GLN O O 6.827 -2.120 -12.054 1.00 . A A . 105 GLN O 1 1
15 33489 1 1 105 GLN OE1 O 6.180 3.329 -11.461 1.00 . A A . 105 GLN OE1 1 1
15 33490 1 1 106 GLN C C 9.017 -4.670 -11.801 1.00 . A A . 106 GLN C 1 1
15 33491 1 1 106 GLN CA C 9.427 -3.199 -11.975 1.00 . A A . 106 GLN CA 1 1
15 33492 1 1 106 GLN CB C 10.954 -3.038 -11.902 1.00 . A A . 106 GLN CB 1 1
15 33493 1 1 106 GLN CD C 12.981 -1.578 -12.454 1.00 . A A . 106 GLN CD 1 1
15 33494 1 1 106 GLN CG C 11.466 -1.734 -12.517 1.00 . A A . 106 GLN CG 1 1
15 33495 1 1 106 GLN H H 9.307 -2.119 -10.158 1.00 . A A . 106 GLN H 1 1
15 33496 1 1 106 GLN HA H 9.086 -2.860 -12.943 1.00 . A A . 106 GLN HA 1 1
15 33497 1 1 106 GLN HB2 H 11.261 -3.070 -10.868 1.00 . A A . 106 GLN HB2 1 1
15 33498 1 1 106 GLN HB3 H 11.414 -3.855 -12.429 1.00 . A A . 106 GLN HB3 1 1
15 33499 1 1 106 GLN HE21 H 13.149 -3.379 -11.631 1.00 . A A . 106 GLN HE21 1 1
15 33500 1 1 106 GLN HE22 H 14.631 -2.529 -11.883 1.00 . A A . 106 GLN HE22 1 1
15 33501 1 1 106 GLN HG2 H 11.176 -1.725 -13.550 1.00 . A A . 106 GLN HG2 1 1
15 33502 1 1 106 GLN HG3 H 11.004 -0.893 -12.015 1.00 . A A . 106 GLN HG3 1 1
15 33503 1 1 106 GLN N N 8.795 -2.350 -10.961 1.00 . A A . 106 GLN N 1 1
15 33504 1 1 106 GLN NE2 N 13.655 -2.599 -11.937 1.00 . A A . 106 GLN NE2 1 1
15 33505 1 1 106 GLN O O 9.124 -5.465 -12.735 1.00 . A A . 106 GLN O 1 1
15 33506 1 1 106 GLN OE1 O 13.541 -0.557 -12.865 1.00 . A A . 106 GLN OE1 1 1
15 33507 1 1 107 ILE C C 6.595 -6.569 -10.679 1.00 . A A . 107 ILE C 1 1
15 33508 1 1 107 ILE CA C 8.066 -6.355 -10.251 1.00 . A A . 107 ILE CA 1 1
15 33509 1 1 107 ILE CB C 8.241 -6.635 -8.715 1.00 . A A . 107 ILE CB 1 1
15 33510 1 1 107 ILE CD1 C 10.077 -6.754 -6.855 1.00 . A A . 107 ILE CD1 1 1
15 33511 1 1 107 ILE CG1 C 9.750 -6.683 -8.346 1.00 . A A . 107 ILE CG1 1 1
15 33512 1 1 107 ILE CG2 C 7.523 -7.923 -8.299 1.00 . A A . 107 ILE CG2 1 1
15 33513 1 1 107 ILE H H 8.541 -4.328 -9.886 1.00 . A A . 107 ILE H 1 1
15 33514 1 1 107 ILE HA H 8.672 -7.066 -10.797 1.00 . A A . 107 ILE HA 1 1
15 33515 1 1 107 ILE HB H 7.779 -5.818 -8.180 1.00 . A A . 107 ILE HB 1 1
15 33516 1 1 107 ILE HD11 H 9.526 -7.565 -6.406 1.00 . A A . 107 ILE HD11 1 1
15 33517 1 1 107 ILE HD12 H 9.802 -5.824 -6.379 1.00 . A A . 107 ILE HD12 1 1
15 33518 1 1 107 ILE HD13 H 11.136 -6.927 -6.725 1.00 . A A . 107 ILE HD13 1 1
15 33519 1 1 107 ILE HG12 H 10.197 -7.535 -8.821 1.00 . A A . 107 ILE HG12 1 1
15 33520 1 1 107 ILE HG13 H 10.219 -5.794 -8.727 1.00 . A A . 107 ILE HG13 1 1
15 33521 1 1 107 ILE HG21 H 7.981 -8.769 -8.787 1.00 . A A . 107 ILE HG21 1 1
15 33522 1 1 107 ILE HG22 H 6.485 -7.857 -8.587 1.00 . A A . 107 ILE HG22 1 1
15 33523 1 1 107 ILE HG23 H 7.592 -8.036 -7.228 1.00 . A A . 107 ILE HG23 1 1
15 33524 1 1 107 ILE N N 8.546 -5.008 -10.588 1.00 . A A . 107 ILE N 1 1
15 33525 1 1 107 ILE O O 6.274 -7.616 -11.247 1.00 . A A . 107 ILE O 1 1
15 33526 1 1 108 ILE C C 4.034 -5.842 -12.222 1.00 . A A . 108 ILE C 1 1
15 33527 1 1 108 ILE CA C 4.269 -5.729 -10.714 1.00 . A A . 108 ILE CA 1 1
15 33528 1 1 108 ILE CB C 3.413 -4.556 -10.141 1.00 . A A . 108 ILE CB 1 1
15 33529 1 1 108 ILE CD1 C 3.098 -3.277 -7.941 1.00 . A A . 108 ILE CD1 1 1
15 33530 1 1 108 ILE CG1 C 3.443 -4.590 -8.611 1.00 . A A . 108 ILE CG1 1 1
15 33531 1 1 108 ILE CG2 C 1.958 -4.651 -10.633 1.00 . A A . 108 ILE CG2 1 1
15 33532 1 1 108 ILE H H 6.034 -4.763 -9.989 1.00 . A A . 108 ILE H 1 1
15 33533 1 1 108 ILE HA H 3.928 -6.643 -10.250 1.00 . A A . 108 ILE HA 1 1
15 33534 1 1 108 ILE HB H 3.831 -3.622 -10.487 1.00 . A A . 108 ILE HB 1 1
15 33535 1 1 108 ILE HD11 H 3.011 -3.431 -6.877 1.00 . A A . 108 ILE HD11 1 1
15 33536 1 1 108 ILE HD12 H 2.162 -2.907 -8.331 1.00 . A A . 108 ILE HD12 1 1
15 33537 1 1 108 ILE HD13 H 3.879 -2.561 -8.138 1.00 . A A . 108 ILE HD13 1 1
15 33538 1 1 108 ILE HG12 H 2.740 -5.326 -8.275 1.00 . A A . 108 ILE HG12 1 1
15 33539 1 1 108 ILE HG13 H 4.425 -4.871 -8.289 1.00 . A A . 108 ILE HG13 1 1
15 33540 1 1 108 ILE HG21 H 1.940 -4.625 -11.711 1.00 . A A . 108 ILE HG21 1 1
15 33541 1 1 108 ILE HG22 H 1.390 -3.821 -10.240 1.00 . A A . 108 ILE HG22 1 1
15 33542 1 1 108 ILE HG23 H 1.528 -5.581 -10.285 1.00 . A A . 108 ILE HG23 1 1
15 33543 1 1 108 ILE N N 5.713 -5.591 -10.405 1.00 . A A . 108 ILE N 1 1
15 33544 1 1 108 ILE O O 3.192 -6.627 -12.666 1.00 . A A . 108 ILE O 1 1
15 33545 1 1 109 SER C C 5.233 -6.368 -15.074 1.00 . A A . 109 SER C 1 1
15 33546 1 1 109 SER CA C 4.672 -5.075 -14.455 1.00 . A A . 109 SER CA 1 1
15 33547 1 1 109 SER CB C 5.261 -3.807 -15.084 1.00 . A A . 109 SER CB 1 1
15 33548 1 1 109 SER H H 5.405 -4.427 -12.563 1.00 . A A . 109 SER H 1 1
15 33549 1 1 109 SER HA H 3.619 -5.073 -14.653 1.00 . A A . 109 SER HA 1 1
15 33550 1 1 109 SER HB2 H 5.071 -3.846 -16.151 1.00 . A A . 109 SER HB2 1 1
15 33551 1 1 109 SER HB3 H 4.790 -2.934 -14.658 1.00 . A A . 109 SER HB3 1 1
15 33552 1 1 109 SER HG H 6.858 -3.158 -14.144 1.00 . A A . 109 SER HG 1 1
15 33553 1 1 109 SER N N 4.782 -5.052 -12.993 1.00 . A A . 109 SER N 1 1
15 33554 1 1 109 SER O O 4.971 -6.659 -16.246 1.00 . A A . 109 SER O 1 1
15 33555 1 1 109 SER OG O 6.667 -3.722 -14.898 1.00 . A A . 109 SER OG 1 1
15 33556 1 1 110 ARG C C 5.100 -9.411 -14.588 1.00 . A A . 110 ARG C 1 1
15 33557 1 1 110 ARG CA C 6.351 -8.521 -14.653 1.00 . A A . 110 ARG CA 1 1
15 33558 1 1 110 ARG CB C 7.430 -9.096 -13.718 1.00 . A A . 110 ARG CB 1 1
15 33559 1 1 110 ARG CD C 8.503 -10.582 -15.436 1.00 . A A . 110 ARG CD 1 1
15 33560 1 1 110 ARG CG C 7.872 -10.513 -14.054 1.00 . A A . 110 ARG CG 1 1
15 33561 1 1 110 ARG CZ C 9.182 -12.357 -17.044 1.00 . A A . 110 ARG CZ 1 1
15 33562 1 1 110 ARG H H 6.333 -6.770 -13.440 1.00 . A A . 110 ARG H 1 1
15 33563 1 1 110 ARG HA H 6.723 -8.513 -15.668 1.00 . A A . 110 ARG HA 1 1
15 33564 1 1 110 ARG HB2 H 8.297 -8.456 -13.762 1.00 . A A . 110 ARG HB2 1 1
15 33565 1 1 110 ARG HB3 H 7.046 -9.093 -12.709 1.00 . A A . 110 ARG HB3 1 1
15 33566 1 1 110 ARG HD2 H 7.795 -10.209 -16.160 1.00 . A A . 110 ARG HD2 1 1
15 33567 1 1 110 ARG HD3 H 9.386 -9.962 -15.445 1.00 . A A . 110 ARG HD3 1 1
15 33568 1 1 110 ARG HE H 8.912 -12.614 -15.079 1.00 . A A . 110 ARG HE 1 1
15 33569 1 1 110 ARG HG2 H 8.592 -10.840 -13.324 1.00 . A A . 110 ARG HG2 1 1
15 33570 1 1 110 ARG HG3 H 7.011 -11.163 -14.028 1.00 . A A . 110 ARG HG3 1 1
15 33571 1 1 110 ARG HH11 H 8.903 -10.553 -17.926 1.00 . A A . 110 ARG HH11 1 1
15 33572 1 1 110 ARG HH12 H 9.384 -11.830 -18.992 1.00 . A A . 110 ARG HH12 1 1
15 33573 1 1 110 ARG HH21 H 9.539 -14.268 -16.494 1.00 . A A . 110 ARG HH21 1 1
15 33574 1 1 110 ARG HH22 H 9.744 -13.931 -18.181 1.00 . A A . 110 ARG HH22 1 1
15 33575 1 1 110 ARG N N 5.999 -7.137 -14.285 1.00 . A A . 110 ARG N 1 1
15 33576 1 1 110 ARG NE N 8.880 -11.952 -15.802 1.00 . A A . 110 ARG NE 1 1
15 33577 1 1 110 ARG NH1 N 9.154 -11.509 -18.072 1.00 . A A . 110 ARG NH1 1 1
15 33578 1 1 110 ARG NH2 N 9.516 -13.622 -17.257 1.00 . A A . 110 ARG NH2 1 1
15 33579 1 1 110 ARG O O 4.960 -10.366 -15.358 1.00 . A A . 110 ARG O 1 1
15 33580 1 1 111 TYR C C 1.789 -9.060 -14.308 1.00 . A A . 111 TYR C 1 1
15 33581 1 1 111 TYR CA C 2.906 -9.748 -13.494 1.00 . A A . 111 TYR CA 1 1
15 33582 1 1 111 TYR CB C 2.539 -9.826 -12.009 1.00 . A A . 111 TYR CB 1 1
15 33583 1 1 111 TYR CD1 C 4.510 -9.675 -10.429 1.00 . A A . 111 TYR CD1 1 1
15 33584 1 1 111 TYR CD2 C 3.820 -11.841 -11.156 1.00 . A A . 111 TYR CD2 1 1
15 33585 1 1 111 TYR CE1 C 5.528 -10.246 -9.696 1.00 . A A . 111 TYR CE1 1 1
15 33586 1 1 111 TYR CE2 C 4.834 -12.417 -10.421 1.00 . A A . 111 TYR CE2 1 1
15 33587 1 1 111 TYR CG C 3.638 -10.459 -11.174 1.00 . A A . 111 TYR CG 1 1
15 33588 1 1 111 TYR CZ C 5.610 -11.611 -9.596 1.00 . A A . 111 TYR CZ 1 1
15 33589 1 1 111 TYR H H 4.430 -8.345 -13.025 1.00 . A A . 111 TYR H 1 1
15 33590 1 1 111 TYR HA H 3.022 -10.759 -13.856 1.00 . A A . 111 TYR HA 1 1
15 33591 1 1 111 TYR HB2 H 2.355 -8.831 -11.632 1.00 . A A . 111 TYR HB2 1 1
15 33592 1 1 111 TYR HB3 H 1.649 -10.419 -11.894 1.00 . A A . 111 TYR HB3 1 1
15 33593 1 1 111 TYR HD1 H 4.385 -8.603 -10.430 1.00 . A A . 111 TYR HD1 1 1
15 33594 1 1 111 TYR HD2 H 3.150 -12.466 -11.728 1.00 . A A . 111 TYR HD2 1 1
15 33595 1 1 111 TYR HE1 H 6.195 -9.621 -9.120 1.00 . A A . 111 TYR HE1 1 1
15 33596 1 1 111 TYR HE2 H 4.960 -13.488 -10.420 1.00 . A A . 111 TYR HE2 1 1
15 33597 1 1 111 TYR HH H 7.142 -12.852 -9.500 1.00 . A A . 111 TYR HH 1 1
15 33598 1 1 111 TYR N N 4.201 -9.069 -13.650 1.00 . A A . 111 TYR N 1 1
15 33599 1 1 111 TYR O O 0.656 -9.551 -14.353 1.00 . A A . 111 TYR O 1 1
15 33600 1 1 111 TYR OH O 6.703 -12.183 -8.969 1.00 . A A . 111 TYR OH 1 1
15 33601 1 1 112 LYS C C 1.267 -7.856 -17.273 1.00 . A A . 112 LYS C 1 1
15 33602 1 1 112 LYS CA C 1.207 -7.227 -15.878 1.00 . A A . 112 LYS CA 1 1
15 33603 1 1 112 LYS CB C 1.555 -5.735 -15.972 1.00 . A A . 112 LYS CB 1 1
15 33604 1 1 112 LYS CD C 1.412 -3.404 -14.923 1.00 . A A . 112 LYS CD 1 1
15 33605 1 1 112 LYS CE C 0.914 -2.591 -13.733 1.00 . A A . 112 LYS CE 1 1
15 33606 1 1 112 LYS CG C 1.070 -4.888 -14.790 1.00 . A A . 112 LYS CG 1 1
15 33607 1 1 112 LYS H H 3.017 -7.547 -14.804 1.00 . A A . 112 LYS H 1 1
15 33608 1 1 112 LYS HA H 0.210 -7.324 -15.490 1.00 . A A . 112 LYS HA 1 1
15 33609 1 1 112 LYS HB2 H 2.624 -5.642 -16.045 1.00 . A A . 112 LYS HB2 1 1
15 33610 1 1 112 LYS HB3 H 1.127 -5.328 -16.870 1.00 . A A . 112 LYS HB3 1 1
15 33611 1 1 112 LYS HD2 H 2.485 -3.306 -14.984 1.00 . A A . 112 LYS HD2 1 1
15 33612 1 1 112 LYS HD3 H 0.963 -3.018 -15.826 1.00 . A A . 112 LYS HD3 1 1
15 33613 1 1 112 LYS HE2 H -0.151 -2.730 -13.634 1.00 . A A . 112 LYS HE2 1 1
15 33614 1 1 112 LYS HE3 H 1.407 -2.945 -12.841 1.00 . A A . 112 LYS HE3 1 1
15 33615 1 1 112 LYS HG2 H -0.001 -4.984 -14.712 1.00 . A A . 112 LYS HG2 1 1
15 33616 1 1 112 LYS HG3 H 1.527 -5.264 -13.897 1.00 . A A . 112 LYS HG3 1 1
15 33617 1 1 112 LYS HZ1 H 0.830 -0.608 -13.082 1.00 . A A . 112 LYS HZ1 1 1
15 33618 1 1 112 LYS HZ2 H 0.739 -0.780 -14.761 1.00 . A A . 112 LYS HZ2 1 1
15 33619 1 1 112 LYS HZ3 H 2.222 -0.979 -13.970 1.00 . A A . 112 LYS HZ3 1 1
15 33620 1 1 112 LYS N N 2.125 -7.925 -14.954 1.00 . A A . 112 LYS N 1 1
15 33621 1 1 112 LYS NZ N 1.196 -1.138 -13.898 1.00 . A A . 112 LYS NZ 1 1
15 33622 1 1 112 LYS O O 0.259 -7.920 -17.983 1.00 . A A . 112 LYS O 1 1
15 33623 1 1 113 ASP C C 2.446 -10.494 -18.800 1.00 . A A . 113 ASP C 1 1
15 33624 1 1 113 ASP CA C 2.716 -8.990 -18.912 1.00 . A A . 113 ASP CA 1 1
15 33625 1 1 113 ASP CB C 4.166 -8.750 -19.333 1.00 . A A . 113 ASP CB 1 1
15 33626 1 1 113 ASP CG C 4.425 -7.318 -19.767 1.00 . A A . 113 ASP CG 1 1
15 33627 1 1 113 ASP H H 3.228 -8.184 -17.041 1.00 . A A . 113 ASP H 1 1
15 33628 1 1 113 ASP HA H 2.057 -8.567 -19.655 1.00 . A A . 113 ASP HA 1 1
15 33629 1 1 113 ASP HB2 H 4.812 -8.970 -18.497 1.00 . A A . 113 ASP HB2 1 1
15 33630 1 1 113 ASP HB3 H 4.409 -9.408 -20.144 1.00 . A A . 113 ASP HB3 1 1
15 33631 1 1 113 ASP N N 2.471 -8.312 -17.645 1.00 . A A . 113 ASP N 1 1
15 33632 1 1 113 ASP O O 1.940 -11.106 -19.745 1.00 . A A . 113 ASP O 1 1
15 33633 1 1 113 ASP OD1 O 3.444 -6.574 -19.973 1.00 . A A . 113 ASP OD1 1 1
15 33634 1 1 113 ASP OD2 O 5.609 -6.943 -19.900 1.00 . A A . 113 ASP OD2 1 1
15 33635 1 1 114 ALA C C 3.158 -13.432 -18.409 1.00 . A A . 114 ALA C 1 1
15 33636 1 1 114 ALA CA C 2.567 -12.510 -17.329 1.00 . A A . 114 ALA CA 1 1
15 33637 1 1 114 ALA CB C 1.084 -12.801 -17.089 1.00 . A A . 114 ALA CB 1 1
15 33638 1 1 114 ALA H H 3.187 -10.522 -16.935 1.00 . A A . 114 ALA H 1 1
15 33639 1 1 114 ALA HA H 3.090 -12.714 -16.405 1.00 . A A . 114 ALA HA 1 1
15 33640 1 1 114 ALA HB1 H 0.537 -12.659 -18.010 1.00 . A A . 114 ALA HB1 1 1
15 33641 1 1 114 ALA HB2 H 0.705 -12.126 -16.337 1.00 . A A . 114 ALA HB2 1 1
15 33642 1 1 114 ALA HB3 H 0.966 -13.821 -16.752 1.00 . A A . 114 ALA HB3 1 1
15 33643 1 1 114 ALA N N 2.781 -11.079 -17.628 1.00 . A A . 114 ALA N 1 1
15 33644 1 1 114 ALA O O 2.453 -13.888 -19.319 1.00 . A A . 114 ALA O 1 1
15 33645 1 1 115 ASP C C 4.945 -14.260 -20.688 1.00 . A A . 115 ASP C 1 1
15 33646 1 1 115 ASP CA C 5.269 -14.532 -19.198 1.00 . A A . 115 ASP CA 1 1
15 33647 1 1 115 ASP CB C 5.074 -16.010 -18.809 1.00 . A A . 115 ASP CB 1 1
15 33648 1 1 115 ASP CG C 6.131 -16.952 -19.374 1.00 . A A . 115 ASP CG 1 1
15 33649 1 1 115 ASP H H 4.933 -13.315 -17.505 1.00 . A A . 115 ASP H 1 1
15 33650 1 1 115 ASP HA H 6.306 -14.277 -19.038 1.00 . A A . 115 ASP HA 1 1
15 33651 1 1 115 ASP HB2 H 5.102 -16.090 -17.733 1.00 . A A . 115 ASP HB2 1 1
15 33652 1 1 115 ASP HB3 H 4.106 -16.323 -19.153 1.00 . A A . 115 ASP HB3 1 1
15 33653 1 1 115 ASP N N 4.477 -13.688 -18.277 1.00 . A A . 115 ASP N 1 1
15 33654 1 1 115 ASP O O 3.991 -14.871 -21.220 1.00 . A A . 115 ASP O 1 1
15 33655 1 1 115 ASP OXT O 5.657 -13.437 -21.301 1.00 . A A . 115 ASP OXT 1 1
15 33656 1 1 115 ASP OD1 O 7.008 -16.476 -20.125 1.00 . A A . 115 ASP OD1 1 1
15 33657 1 1 115 ASP OD2 O 6.079 -18.160 -19.062 1.00 . A A . 115 ASP OD2 1 1
15 33658 2 2 1 GLY C C -15.393 7.145 -15.917 1.00 . B B . 519 GLY C 1 1
15 33659 2 2 1 GLY CA C -13.893 6.946 -15.828 1.00 . B B . 519 GLY CA 1 1
15 33660 2 2 1 GLY H1 H -13.701 7.380 -13.794 1.00 . B B . 519 GLY H1 1 1
15 33661 2 2 1 GLY H2 H -13.464 8.715 -14.805 1.00 . B B . 519 GLY H2 1 1
15 33662 2 2 1 GLY H3 H -12.260 7.535 -14.667 1.00 . B B . 519 GLY H3 1 1
15 33663 2 2 1 GLY HA2 H -13.442 7.281 -16.750 1.00 . B B . 519 GLY HA2 1 1
15 33664 2 2 1 GLY HA3 H -13.688 5.893 -15.700 1.00 . B B . 519 GLY HA3 1 1
15 33665 2 2 1 GLY N N -13.287 7.696 -14.694 1.00 . B B . 519 GLY N 1 1
15 33666 2 2 1 GLY O O -15.858 8.155 -16.453 1.00 . B B . 519 GLY O 1 1
15 33667 2 2 2 SER C C -18.144 6.663 -13.998 1.00 . B B . 520 SER C 1 1
15 33668 2 2 2 SER CA C -17.611 6.233 -15.382 1.00 . B B . 520 SER CA 1 1
15 33669 2 2 2 SER CB C -18.197 4.871 -15.789 1.00 . B B . 520 SER CB 1 1
15 33670 2 2 2 SER H H -15.704 5.398 -14.986 1.00 . B B . 520 SER H 1 1
15 33671 2 2 2 SER HA H -17.910 6.969 -16.111 1.00 . B B . 520 SER HA 1 1
15 33672 2 2 2 SER HB2 H -17.911 4.649 -16.808 1.00 . B B . 520 SER HB2 1 1
15 33673 2 2 2 SER HB3 H -17.808 4.105 -15.134 1.00 . B B . 520 SER HB3 1 1
15 33674 2 2 2 SER HG H -19.960 5.665 -16.109 1.00 . B B . 520 SER HG 1 1
15 33675 2 2 2 SER N N -16.147 6.175 -15.386 1.00 . B B . 520 SER N 1 1
15 33676 2 2 2 SER O O -18.045 5.889 -13.037 1.00 . B B . 520 SER O 1 1
15 33677 2 2 2 SER OG O -19.614 4.868 -15.704 1.00 . B B . 520 SER OG 1 1
15 33678 2 2 3 PRO C C -20.427 7.529 -12.051 1.00 . B B . 521 PRO C 1 1
15 33679 2 2 3 PRO CA C -19.276 8.398 -12.571 1.00 . B B . 521 PRO CA 1 1
15 33680 2 2 3 PRO CB C -19.794 9.800 -12.919 1.00 . B B . 521 PRO CB 1 1
15 33681 2 2 3 PRO CD C -18.793 8.973 -14.897 1.00 . B B . 521 PRO CD 1 1
15 33682 2 2 3 PRO CG C -18.975 10.223 -14.075 1.00 . B B . 521 PRO CG 1 1
15 33683 2 2 3 PRO HA H -18.516 8.474 -11.807 1.00 . B B . 521 PRO HA 1 1
15 33684 2 2 3 PRO HB2 H -20.841 9.747 -13.176 1.00 . B B . 521 PRO HB2 1 1
15 33685 2 2 3 PRO HB3 H -19.659 10.466 -12.086 1.00 . B B . 521 PRO HB3 1 1
15 33686 2 2 3 PRO HD2 H -19.575 8.816 -15.500 1.00 . B B . 521 PRO HD2 1 1
15 33687 2 2 3 PRO HD3 H -17.955 9.013 -15.441 1.00 . B B . 521 PRO HD3 1 1
15 33688 2 2 3 PRO HG2 H -19.453 10.928 -14.598 1.00 . B B . 521 PRO HG2 1 1
15 33689 2 2 3 PRO HG3 H -18.094 10.578 -13.763 1.00 . B B . 521 PRO HG3 1 1
15 33690 2 2 3 PRO N N -18.703 7.915 -13.854 1.00 . B B . 521 PRO N 1 1
15 33691 2 2 3 PRO O O -21.251 7.040 -12.832 1.00 . B B . 521 PRO O 1 1
15 33692 2 2 4 GLY C C -20.921 5.453 -9.203 1.00 . B B . 522 GLY C 1 1
15 33693 2 2 4 GLY CA C -21.498 6.535 -10.097 1.00 . B B . 522 GLY CA 1 1
15 33694 2 2 4 GLY H H -19.779 7.769 -10.168 1.00 . B B . 522 GLY H 1 1
15 33695 2 2 4 GLY HA2 H -22.132 7.176 -9.504 1.00 . B B . 522 GLY HA2 1 1
15 33696 2 2 4 GLY HA3 H -22.094 6.069 -10.868 1.00 . B B . 522 GLY HA3 1 1
15 33697 2 2 4 GLY N N -20.465 7.345 -10.726 1.00 . B B . 522 GLY N 1 1
15 33698 2 2 4 GLY O O -20.853 4.286 -9.600 1.00 . B B . 522 GLY O 1 1
15 33699 2 2 5 TYR C C -20.809 4.790 -5.775 1.00 . B B . 523 TYR C 1 1
15 33700 2 2 5 TYR CA C -19.915 4.923 -7.026 1.00 . B B . 523 TYR CA 1 1
15 33701 2 2 5 TYR CB C -18.506 5.395 -6.621 1.00 . B B . 523 TYR CB 1 1
15 33702 2 2 5 TYR CD1 C -17.366 6.599 -8.536 1.00 . B B . 523 TYR CD1 1 1
15 33703 2 2 5 TYR CD2 C -16.710 4.352 -8.073 1.00 . B B . 523 TYR CD2 1 1
15 33704 2 2 5 TYR CE1 C -16.458 6.652 -9.577 1.00 . B B . 523 TYR CE1 1 1
15 33705 2 2 5 TYR CE2 C -15.800 4.399 -9.111 1.00 . B B . 523 TYR CE2 1 1
15 33706 2 2 5 TYR CG C -17.509 5.449 -7.766 1.00 . B B . 523 TYR CG 1 1
15 33707 2 2 5 TYR CZ C -15.687 5.547 -9.868 1.00 . B B . 523 TYR CZ 1 1
15 33708 2 2 5 TYR H H -20.603 6.793 -7.748 1.00 . B B . 523 TYR H 1 1
15 33709 2 2 5 TYR HA H -19.834 3.958 -7.501 1.00 . B B . 523 TYR HA 1 1
15 33710 2 2 5 TYR HB2 H -18.577 6.387 -6.202 1.00 . B B . 523 TYR HB2 1 1
15 33711 2 2 5 TYR HB3 H -18.114 4.723 -5.871 1.00 . B B . 523 TYR HB3 1 1
15 33712 2 2 5 TYR HD1 H -17.979 7.461 -8.313 1.00 . B B . 523 TYR HD1 1 1
15 33713 2 2 5 TYR HD2 H -16.808 3.450 -7.485 1.00 . B B . 523 TYR HD2 1 1
15 33714 2 2 5 TYR HE1 H -16.361 7.555 -10.162 1.00 . B B . 523 TYR HE1 1 1
15 33715 2 2 5 TYR HE2 H -15.190 3.537 -9.335 1.00 . B B . 523 TYR HE2 1 1
15 33716 2 2 5 TYR HH H -14.293 6.432 -10.861 1.00 . B B . 523 TYR HH 1 1
15 33717 2 2 5 TYR N N -20.507 5.849 -7.995 1.00 . B B . 523 TYR N 1 1
15 33718 2 2 5 TYR O O -20.944 5.758 -5.017 1.00 . B B . 523 TYR O 1 1
15 33719 2 2 5 TYR OH O -14.773 5.602 -10.896 1.00 . B B . 523 TYR OH 1 1
15 33720 2 2 6 PRO C C -21.461 3.439 -3.018 1.00 . B B . 524 PRO C 1 1
15 33721 2 2 6 PRO CA C -22.276 3.366 -4.315 1.00 . B B . 524 PRO CA 1 1
15 33722 2 2 6 PRO CB C -22.829 1.945 -4.506 1.00 . B B . 524 PRO CB 1 1
15 33723 2 2 6 PRO CD C -21.481 2.402 -6.415 1.00 . B B . 524 PRO CD 1 1
15 33724 2 2 6 PRO CG C -22.824 1.729 -5.985 1.00 . B B . 524 PRO CG 1 1
15 33725 2 2 6 PRO HA H -23.096 4.068 -4.259 1.00 . B B . 524 PRO HA 1 1
15 33726 2 2 6 PRO HB2 H -22.188 1.240 -3.991 1.00 . B B . 524 PRO HB2 1 1
15 33727 2 2 6 PRO HB3 H -23.829 1.888 -4.102 1.00 . B B . 524 PRO HB3 1 1
15 33728 2 2 6 PRO HD2 H -20.690 1.817 -6.238 1.00 . B B . 524 PRO HD2 1 1
15 33729 2 2 6 PRO HD3 H -21.485 2.676 -7.377 1.00 . B B . 524 PRO HD3 1 1
15 33730 2 2 6 PRO HG2 H -22.837 0.752 -6.196 1.00 . B B . 524 PRO HG2 1 1
15 33731 2 2 6 PRO HG3 H -23.615 2.172 -6.406 1.00 . B B . 524 PRO HG3 1 1
15 33732 2 2 6 PRO N N -21.455 3.596 -5.532 1.00 . B B . 524 PRO N 1 1
15 33733 2 2 6 PRO O O -20.297 3.030 -2.982 1.00 . B B . 524 PRO O 1 1
15 33734 2 2 7 ASN C C -22.080 3.172 0.371 1.00 . B B . 525 ASN C 1 1
15 33735 2 2 7 ASN CA C -21.441 4.115 -0.657 1.00 . B B . 525 ASN CA 1 1
15 33736 2 2 7 ASN CB C -21.534 5.578 -0.188 1.00 . B B . 525 ASN CB 1 1
15 33737 2 2 7 ASN CG C -20.654 6.526 -0.991 1.00 . B B . 525 ASN CG 1 1
15 33738 2 2 7 ASN H H -23.018 4.266 -2.064 1.00 . B B . 525 ASN H 1 1
15 33739 2 2 7 ASN HA H -20.401 3.848 -0.773 1.00 . B B . 525 ASN HA 1 1
15 33740 2 2 7 ASN HB2 H -22.557 5.910 -0.277 1.00 . B B . 525 ASN HB2 1 1
15 33741 2 2 7 ASN HB3 H -21.235 5.633 0.848 1.00 . B B . 525 ASN HB3 1 1
15 33742 2 2 7 ASN HD21 H -22.257 7.522 -1.619 1.00 . B B . 525 ASN HD21 1 1
15 33743 2 2 7 ASN HD22 H -20.737 8.104 -2.197 1.00 . B B . 525 ASN HD22 1 1
15 33744 2 2 7 ASN N N -22.091 3.967 -1.961 1.00 . B B . 525 ASN N 1 1
15 33745 2 2 7 ASN ND2 N -21.279 7.481 -1.672 1.00 . B B . 525 ASN ND2 1 1
15 33746 2 2 7 ASN O O -23.308 3.052 0.438 1.00 . B B . 525 ASN O 1 1
15 33747 2 2 7 ASN OD1 O -19.430 6.401 -0.996 1.00 . B B . 525 ASN OD1 1 1
15 33748 2 2 8 GLY C C -21.017 1.811 3.526 1.00 . B B . 526 GLY C 1 1
15 33749 2 2 8 GLY CA C -21.697 1.589 2.188 1.00 . B B . 526 GLY CA 1 1
15 33750 2 2 8 GLY H H -20.265 2.653 1.045 1.00 . B B . 526 GLY H 1 1
15 33751 2 2 8 GLY HA2 H -22.760 1.718 2.313 1.00 . B B . 526 GLY HA2 1 1
15 33752 2 2 8 GLY HA3 H -21.505 0.577 1.863 1.00 . B B . 526 GLY HA3 1 1
15 33753 2 2 8 GLY N N -21.228 2.510 1.162 1.00 . B B . 526 GLY N 1 1
15 33754 2 2 8 GLY O O -21.688 1.930 4.556 1.00 . B B . 526 GLY O 1 1
15 33755 2 2 9 LEU C C -18.295 3.518 4.682 1.00 . B B . 527 LEU C 1 1
15 33756 2 2 9 LEU CA C -18.882 2.104 4.701 1.00 . B B . 527 LEU CA 1 1
15 33757 2 2 9 LEU CB C -17.791 0.993 4.876 1.00 . B B . 527 LEU CB 1 1
15 33758 2 2 9 LEU CD1 C -17.013 -1.439 5.115 1.00 . B B . 527 LEU CD1 1 1
15 33759 2 2 9 LEU CD2 C -19.144 -0.689 6.209 1.00 . B B . 527 LEU CD2 1 1
15 33760 2 2 9 LEU CG C -18.206 -0.501 5.026 1.00 . B B . 527 LEU CG 1 1
15 33761 2 2 9 LEU H H -19.223 1.752 2.647 1.00 . B B . 527 LEU H 1 1
15 33762 2 2 9 LEU HA H -19.549 2.044 5.545 1.00 . B B . 527 LEU HA 1 1
15 33763 2 2 9 LEU HB2 H -17.147 1.047 4.023 1.00 . B B . 527 LEU HB2 1 1
15 33764 2 2 9 LEU HB3 H -17.204 1.255 5.745 1.00 . B B . 527 LEU HB3 1 1
15 33765 2 2 9 LEU HD11 H -17.360 -2.457 5.208 1.00 . B B . 527 LEU HD11 1 1
15 33766 2 2 9 LEU HD12 H -16.421 -1.178 5.977 1.00 . B B . 527 LEU HD12 1 1
15 33767 2 2 9 LEU HD13 H -16.415 -1.341 4.224 1.00 . B B . 527 LEU HD13 1 1
15 33768 2 2 9 LEU HD21 H -19.324 -1.741 6.367 1.00 . B B . 527 LEU HD21 1 1
15 33769 2 2 9 LEU HD22 H -20.079 -0.187 6.010 1.00 . B B . 527 LEU HD22 1 1
15 33770 2 2 9 LEU HD23 H -18.688 -0.261 7.092 1.00 . B B . 527 LEU HD23 1 1
15 33771 2 2 9 LEU HG H -18.756 -0.783 4.139 1.00 . B B . 527 LEU HG 1 1
15 33772 2 2 9 LEU N N -19.682 1.867 3.501 1.00 . B B . 527 LEU N 1 1
15 33773 2 2 9 LEU O O -17.622 3.914 3.726 1.00 . B B . 527 LEU O 1 1
15 33774 2 2 10 LEU C C -17.385 5.790 7.241 1.00 . B B . 528 LEU C 1 1
15 33775 2 2 10 LEU CA C -18.091 5.644 5.891 1.00 . B B . 528 LEU CA 1 1
15 33776 2 2 10 LEU CB C -19.239 6.670 5.754 1.00 . B B . 528 LEU CB 1 1
15 33777 2 2 10 LEU CD1 C -21.213 7.599 4.456 1.00 . B B . 528 LEU CD1 1 1
15 33778 2 2 10 LEU CD2 C -19.018 7.238 3.314 1.00 . B B . 528 LEU CD2 1 1
15 33779 2 2 10 LEU CG C -19.962 6.726 4.392 1.00 . B B . 528 LEU CG 1 1
15 33780 2 2 10 LEU H H -19.207 3.918 6.411 1.00 . B B . 528 LEU H 1 1
15 33781 2 2 10 LEU HA H -17.373 5.809 5.115 1.00 . B B . 528 LEU HA 1 1
15 33782 2 2 10 LEU HB2 H -19.975 6.448 6.512 1.00 . B B . 528 LEU HB2 1 1
15 33783 2 2 10 LEU HB3 H -18.832 7.650 5.956 1.00 . B B . 528 LEU HB3 1 1
15 33784 2 2 10 LEU HD11 H -21.671 7.642 3.478 1.00 . B B . 528 LEU HD11 1 1
15 33785 2 2 10 LEU HD12 H -20.941 8.597 4.769 1.00 . B B . 528 LEU HD12 1 1
15 33786 2 2 10 LEU HD13 H -21.913 7.178 5.162 1.00 . B B . 528 LEU HD13 1 1
15 33787 2 2 10 LEU HD21 H -18.669 8.225 3.580 1.00 . B B . 528 LEU HD21 1 1
15 33788 2 2 10 LEU HD22 H -19.541 7.284 2.370 1.00 . B B . 528 LEU HD22 1 1
15 33789 2 2 10 LEU HD23 H -18.175 6.568 3.225 1.00 . B B . 528 LEU HD23 1 1
15 33790 2 2 10 LEU HG H -20.270 5.729 4.117 1.00 . B B . 528 LEU HG 1 1
15 33791 2 2 10 LEU N N -18.607 4.281 5.729 1.00 . B B . 528 LEU N 1 1
15 33792 2 2 10 LEU O O -16.538 6.668 7.421 1.00 . B B . 528 LEU O 1 1
15 33793 2 2 11 SER C C -17.258 3.408 10.041 1.00 . B B . 529 SER C 1 1
15 33794 2 2 11 SER CA C -17.158 4.846 9.507 1.00 . B B . 529 SER CA 1 1
15 33795 2 2 11 SER CB C -17.838 5.846 10.465 1.00 . B B . 529 SER CB 1 1
15 33796 2 2 11 SER H H -18.469 4.282 7.944 1.00 . B B . 529 SER H 1 1
15 33797 2 2 11 SER HA H -16.115 5.107 9.410 1.00 . B B . 529 SER HA 1 1
15 33798 2 2 11 SER HB2 H -17.791 6.837 10.040 1.00 . B B . 529 SER HB2 1 1
15 33799 2 2 11 SER HB3 H -18.870 5.562 10.598 1.00 . B B . 529 SER HB3 1 1
15 33800 2 2 11 SER HG H -16.301 5.541 11.642 1.00 . B B . 529 SER HG 1 1
15 33801 2 2 11 SER N N -17.761 4.915 8.173 1.00 . B B . 529 SER N 1 1
15 33802 2 2 11 SER O O -17.919 3.142 11.056 1.00 . B B . 529 SER O 1 1
15 33803 2 2 11 SER OG O -17.201 5.864 11.732 1.00 . B B . 529 SER OG 1 1
15 33804 2 2 12 GLY C C -15.430 0.576 10.406 1.00 . B B . 530 GLY C 1 1
15 33805 2 2 12 GLY CA C -16.666 1.072 9.679 1.00 . B B . 530 GLY CA 1 1
15 33806 2 2 12 GLY H H -16.039 2.765 8.580 1.00 . B B . 530 GLY H 1 1
15 33807 2 2 12 GLY HA2 H -17.529 0.912 10.310 1.00 . B B . 530 GLY HA2 1 1
15 33808 2 2 12 GLY HA3 H -16.791 0.503 8.768 1.00 . B B . 530 GLY HA3 1 1
15 33809 2 2 12 GLY N N -16.592 2.483 9.338 1.00 . B B . 530 GLY N 1 1
15 33810 2 2 12 GLY O O -15.334 0.708 11.630 1.00 . B B . 530 GLY O 1 1
15 33811 2 2 13 ASP C C -12.012 -0.107 9.436 1.00 . B B . 531 ASP C 1 1
15 33812 2 2 13 ASP CA C -13.248 -0.549 10.220 1.00 . B B . 531 ASP CA 1 1
15 33813 2 2 13 ASP CB C -13.313 -2.083 10.265 1.00 . B B . 531 ASP CB 1 1
15 33814 2 2 13 ASP CG C -14.431 -2.601 11.153 1.00 . B B . 531 ASP CG 1 1
15 33815 2 2 13 ASP H H -14.618 -0.032 8.678 1.00 . B B . 531 ASP H 1 1
15 33816 2 2 13 ASP HA H -13.162 -0.174 11.219 1.00 . B B . 531 ASP HA 1 1
15 33817 2 2 13 ASP HB2 H -13.472 -2.459 9.265 1.00 . B B . 531 ASP HB2 1 1
15 33818 2 2 13 ASP HB3 H -12.375 -2.462 10.641 1.00 . B B . 531 ASP HB3 1 1
15 33819 2 2 13 ASP N N -14.485 0.008 9.649 1.00 . B B . 531 ASP N 1 1
15 33820 2 2 13 ASP O O -10.890 -0.153 9.949 1.00 . B B . 531 ASP O 1 1
15 33821 2 2 13 ASP OD1 O -14.313 -2.478 12.390 1.00 . B B . 531 ASP OD1 1 1
15 33822 2 2 13 ASP OD2 O -15.424 -3.129 10.609 1.00 . B B . 531 ASP OD2 1 1
15 33823 2 2 14 GLU C C -11.069 2.297 7.253 1.00 . B B . 532 GLU C 1 1
15 33824 2 2 14 GLU CA C -11.178 0.770 7.299 1.00 . B B . 532 GLU CA 1 1
15 33825 2 2 14 GLU CB C -11.458 0.235 5.906 1.00 . B B . 532 GLU CB 1 1
15 33826 2 2 14 GLU CD C -11.742 -1.775 4.404 1.00 . B B . 532 GLU CD 1 1
15 33827 2 2 14 GLU CG C -11.394 -1.277 5.793 1.00 . B B . 532 GLU CG 1 1
15 33828 2 2 14 GLU H H -13.159 0.344 7.879 1.00 . B B . 532 GLU H 1 1
15 33829 2 2 14 GLU HA H -10.248 0.366 7.655 1.00 . B B . 532 GLU HA 1 1
15 33830 2 2 14 GLU HB2 H -12.444 0.548 5.614 1.00 . B B . 532 GLU HB2 1 1
15 33831 2 2 14 GLU HB3 H -10.747 0.668 5.240 1.00 . B B . 532 GLU HB3 1 1
15 33832 2 2 14 GLU HG2 H -10.396 -1.594 6.030 1.00 . B B . 532 GLU HG2 1 1
15 33833 2 2 14 GLU HG3 H -12.086 -1.708 6.500 1.00 . B B . 532 GLU HG3 1 1
15 33834 2 2 14 GLU N N -12.240 0.324 8.199 1.00 . B B . 532 GLU N 1 1
15 33835 2 2 14 GLU O O -10.415 2.866 6.373 1.00 . B B . 532 GLU O 1 1
15 33836 2 2 14 GLU OE1 O -12.006 -0.933 3.520 1.00 . B B . 532 GLU OE1 1 1
15 33837 2 2 14 GLU OE2 O -11.747 -3.008 4.199 1.00 . B B . 532 GLU OE2 1 1
15 33838 2 2 15 ASP C C -10.433 5.081 8.658 1.00 . B B . 533 ASP C 1 1
15 33839 2 2 15 ASP CA C -11.787 4.403 8.322 1.00 . B B . 533 ASP CA 1 1
15 33840 2 2 15 ASP CB C -12.858 4.769 9.369 1.00 . B B . 533 ASP CB 1 1
15 33841 2 2 15 ASP CG C -12.468 4.400 10.793 1.00 . B B . 533 ASP CG 1 1
15 33842 2 2 15 ASP H H -12.110 2.395 8.926 1.00 . B B . 533 ASP H 1 1
15 33843 2 2 15 ASP HA H -12.115 4.757 7.359 1.00 . B B . 533 ASP HA 1 1
15 33844 2 2 15 ASP HB2 H -13.033 5.834 9.334 1.00 . B B . 533 ASP HB2 1 1
15 33845 2 2 15 ASP HB3 H -13.775 4.254 9.124 1.00 . B B . 533 ASP HB3 1 1
15 33846 2 2 15 ASP N N -11.689 2.936 8.237 1.00 . B B . 533 ASP N 1 1
15 33847 2 2 15 ASP O O -10.386 6.295 8.891 1.00 . B B . 533 ASP O 1 1
15 33848 2 2 15 ASP OD1 O -11.344 3.895 10.991 1.00 . B B . 533 ASP OD1 1 1
15 33849 2 2 15 ASP OD2 O -13.289 4.617 11.709 1.00 . B B . 533 ASP OD2 1 1
15 33850 2 2 16 PHE C C -7.217 5.127 7.669 1.00 . B B . 534 PHE C 1 1
15 33851 2 2 16 PHE CA C -8.007 4.853 8.947 1.00 . B B . 534 PHE CA 1 1
15 33852 2 2 16 PHE CB C -7.212 3.922 9.878 1.00 . B B . 534 PHE CB 1 1
15 33853 2 2 16 PHE CD1 C -5.547 5.281 11.194 1.00 . B B . 534 PHE CD1 1 1
15 33854 2 2 16 PHE CD2 C -4.740 3.924 9.404 1.00 . B B . 534 PHE CD2 1 1
15 33855 2 2 16 PHE CE1 C -4.258 5.704 11.457 1.00 . B B . 534 PHE CE1 1 1
15 33856 2 2 16 PHE CE2 C -3.448 4.344 9.664 1.00 . B B . 534 PHE CE2 1 1
15 33857 2 2 16 PHE CG C -5.805 4.386 10.164 1.00 . B B . 534 PHE CG 1 1
15 33858 2 2 16 PHE CZ C -3.208 5.236 10.692 1.00 . B B . 534 PHE CZ 1 1
15 33859 2 2 16 PHE H H -9.431 3.348 8.470 1.00 . B B . 534 PHE H 1 1
15 33860 2 2 16 PHE HA H -8.158 5.790 9.439 1.00 . B B . 534 PHE HA 1 1
15 33861 2 2 16 PHE HB2 H -7.731 3.846 10.823 1.00 . B B . 534 PHE HB2 1 1
15 33862 2 2 16 PHE HB3 H -7.153 2.943 9.428 1.00 . B B . 534 PHE HB3 1 1
15 33863 2 2 16 PHE HD1 H -6.368 5.648 11.794 1.00 . B B . 534 PHE HD1 1 1
15 33864 2 2 16 PHE HD2 H -4.926 3.226 8.601 1.00 . B B . 534 PHE HD2 1 1
15 33865 2 2 16 PHE HE1 H -4.072 6.401 12.261 1.00 . B B . 534 PHE HE1 1 1
15 33866 2 2 16 PHE HE2 H -2.630 3.978 9.064 1.00 . B B . 534 PHE HE2 1 1
15 33867 2 2 16 PHE HZ H -2.200 5.566 10.896 1.00 . B B . 534 PHE HZ 1 1
15 33868 2 2 16 PHE N N -9.339 4.306 8.661 1.00 . B B . 534 PHE N 1 1
15 33869 2 2 16 PHE O O -6.552 6.160 7.553 1.00 . B B . 534 PHE O 1 1
15 33870 2 2 17 SER C C -7.663 4.764 4.336 1.00 . B B . 535 SER C 1 1
15 33871 2 2 17 SER CA C -6.655 4.344 5.419 1.00 . B B . 535 SER CA 1 1
15 33872 2 2 17 SER CB C -5.939 3.047 5.021 1.00 . B B . 535 SER CB 1 1
15 33873 2 2 17 SER H H -7.805 3.388 6.910 1.00 . B B . 535 SER H 1 1
15 33874 2 2 17 SER HA H -5.918 5.126 5.514 1.00 . B B . 535 SER HA 1 1
15 33875 2 2 17 SER HB2 H -5.367 3.226 4.130 1.00 . B B . 535 SER HB2 1 1
15 33876 2 2 17 SER HB3 H -5.272 2.742 5.816 1.00 . B B . 535 SER HB3 1 1
15 33877 2 2 17 SER HG H -6.758 1.312 5.427 1.00 . B B . 535 SER HG 1 1
15 33878 2 2 17 SER N N -7.299 4.196 6.722 1.00 . B B . 535 SER N 1 1
15 33879 2 2 17 SER O O -7.280 5.007 3.188 1.00 . B B . 535 SER O 1 1
15 33880 2 2 17 SER OG O -6.862 2.000 4.764 1.00 . B B . 535 SER OG 1 1
15 33881 2 2 18 SER C C -10.157 6.857 3.935 1.00 . B B . 536 SER C 1 1
15 33882 2 2 18 SER CA C -10.007 5.338 3.819 1.00 . B B . 536 SER CA 1 1
15 33883 2 2 18 SER CB C -11.334 4.652 4.125 1.00 . B B . 536 SER CB 1 1
15 33884 2 2 18 SER H H -9.193 4.574 5.625 1.00 . B B . 536 SER H 1 1
15 33885 2 2 18 SER HA H -9.723 5.098 2.819 1.00 . B B . 536 SER HA 1 1
15 33886 2 2 18 SER HB2 H -11.602 4.830 5.156 1.00 . B B . 536 SER HB2 1 1
15 33887 2 2 18 SER HB3 H -12.085 5.062 3.486 1.00 . B B . 536 SER HB3 1 1
15 33888 2 2 18 SER HG H -10.853 2.829 4.665 1.00 . B B . 536 SER HG 1 1
15 33889 2 2 18 SER N N -8.951 4.849 4.717 1.00 . B B . 536 SER N 1 1
15 33890 2 2 18 SER O O -10.518 7.527 2.964 1.00 . B B . 536 SER O 1 1
15 33891 2 2 18 SER OG O -11.259 3.252 3.905 1.00 . B B . 536 SER OG 1 1
15 33892 2 2 19 ILE C C -8.468 9.391 5.008 1.00 . B B . 537 ILE C 1 1
15 33893 2 2 19 ILE CA C -9.844 8.833 5.370 1.00 . B B . 537 ILE CA 1 1
15 33894 2 2 19 ILE CB C -10.236 9.187 6.850 1.00 . B B . 537 ILE CB 1 1
15 33895 2 2 19 ILE CD1 C -12.142 8.943 8.598 1.00 . B B . 537 ILE CD1 1 1
15 33896 2 2 19 ILE CG1 C -11.713 8.811 7.138 1.00 . B B . 537 ILE CG1 1 1
15 33897 2 2 19 ILE CG2 C -9.989 10.668 7.192 1.00 . B B . 537 ILE CG2 1 1
15 33898 2 2 19 ILE H H -9.693 6.782 5.886 1.00 . B B . 537 ILE H 1 1
15 33899 2 2 19 ILE HA H -10.572 9.281 4.711 1.00 . B B . 537 ILE HA 1 1
15 33900 2 2 19 ILE HB H -9.605 8.599 7.499 1.00 . B B . 537 ILE HB 1 1
15 33901 2 2 19 ILE HD11 H -11.373 8.522 9.233 1.00 . B B . 537 ILE HD11 1 1
15 33902 2 2 19 ILE HD12 H -13.071 8.418 8.751 1.00 . B B . 537 ILE HD12 1 1
15 33903 2 2 19 ILE HD13 H -12.269 9.989 8.836 1.00 . B B . 537 ILE HD13 1 1
15 33904 2 2 19 ILE HG12 H -12.356 9.450 6.554 1.00 . B B . 537 ILE HG12 1 1
15 33905 2 2 19 ILE HG13 H -11.874 7.786 6.839 1.00 . B B . 537 ILE HG13 1 1
15 33906 2 2 19 ILE HG21 H -10.573 11.292 6.532 1.00 . B B . 537 ILE HG21 1 1
15 33907 2 2 19 ILE HG22 H -8.941 10.894 7.068 1.00 . B B . 537 ILE HG22 1 1
15 33908 2 2 19 ILE HG23 H -10.279 10.853 8.217 1.00 . B B . 537 ILE HG23 1 1
15 33909 2 2 19 ILE N N -9.878 7.385 5.136 1.00 . B B . 537 ILE N 1 1
15 33910 2 2 19 ILE O O -8.345 10.558 4.626 1.00 . B B . 537 ILE O 1 1
15 33911 2 2 20 ALA C C -5.937 8.516 3.178 1.00 . B B . 538 ALA C 1 1
15 33912 2 2 20 ALA CA C -6.111 8.880 4.662 1.00 . B B . 538 ALA CA 1 1
15 33913 2 2 20 ALA CB C -5.071 8.210 5.541 1.00 . B B . 538 ALA CB 1 1
15 33914 2 2 20 ALA H H -7.601 7.662 5.530 1.00 . B B . 538 ALA H 1 1
15 33915 2 2 20 ALA HA H -6.006 9.945 4.765 1.00 . B B . 538 ALA HA 1 1
15 33916 2 2 20 ALA HB1 H -5.353 8.324 6.577 1.00 . B B . 538 ALA HB1 1 1
15 33917 2 2 20 ALA HB2 H -4.112 8.674 5.378 1.00 . B B . 538 ALA HB2 1 1
15 33918 2 2 20 ALA HB3 H -5.015 7.162 5.296 1.00 . B B . 538 ALA HB3 1 1
15 33919 2 2 20 ALA N N -7.448 8.540 5.123 1.00 . B B . 538 ALA N 1 1
15 33920 2 2 20 ALA O O -4.838 8.601 2.618 1.00 . B B . 538 ALA O 1 1
15 33921 2 2 21 ASP C C -7.585 9.192 0.431 1.00 . B B . 539 ASP C 1 1
15 33922 2 2 21 ASP CA C -7.159 7.891 1.120 1.00 . B B . 539 ASP CA 1 1
15 33923 2 2 21 ASP CB C -8.171 6.771 0.827 1.00 . B B . 539 ASP CB 1 1
15 33924 2 2 21 ASP CG C -8.263 6.406 -0.647 1.00 . B B . 539 ASP CG 1 1
15 33925 2 2 21 ASP H H -7.860 7.988 3.112 1.00 . B B . 539 ASP H 1 1
15 33926 2 2 21 ASP HA H -6.184 7.600 0.756 1.00 . B B . 539 ASP HA 1 1
15 33927 2 2 21 ASP HB2 H -7.882 5.887 1.374 1.00 . B B . 539 ASP HB2 1 1
15 33928 2 2 21 ASP HB3 H -9.148 7.089 1.159 1.00 . B B . 539 ASP HB3 1 1
15 33929 2 2 21 ASP N N -7.061 8.120 2.564 1.00 . B B . 539 ASP N 1 1
15 33930 2 2 21 ASP O O -7.219 9.451 -0.718 1.00 . B B . 539 ASP O 1 1
15 33931 2 2 21 ASP OD1 O -7.219 6.066 -1.238 1.00 . B B . 539 ASP OD1 1 1
15 33932 2 2 21 ASP OD2 O -9.379 6.462 -1.204 1.00 . B B . 539 ASP OD2 1 1
15 33933 2 2 22 MET C C -7.525 12.308 0.891 1.00 . B B . 540 MET C 1 1
15 33934 2 2 22 MET CA C -8.720 11.364 0.747 1.00 . B B . 540 MET CA 1 1
15 33935 2 2 22 MET CB C -9.895 11.893 1.563 1.00 . B B . 540 MET CB 1 1
15 33936 2 2 22 MET CE C -12.143 12.949 -0.633 1.00 . B B . 540 MET CE 1 1
15 33937 2 2 22 MET CG C -11.205 11.168 1.269 1.00 . B B . 540 MET CG 1 1
15 33938 2 2 22 MET H H -8.725 9.669 2.015 1.00 . B B . 540 MET H 1 1
15 33939 2 2 22 MET HA H -9.013 11.324 -0.287 1.00 . B B . 540 MET HA 1 1
15 33940 2 2 22 MET HB2 H -9.669 11.780 2.620 1.00 . B B . 540 MET HB2 1 1
15 33941 2 2 22 MET HB3 H -10.026 12.939 1.343 1.00 . B B . 540 MET HB3 1 1
15 33942 2 2 22 MET HE1 H -12.906 13.185 0.096 1.00 . B B . 540 MET HE1 1 1
15 33943 2 2 22 MET HE2 H -12.524 13.128 -1.627 1.00 . B B . 540 MET HE2 1 1
15 33944 2 2 22 MET HE3 H -11.276 13.569 -0.460 1.00 . B B . 540 MET HE3 1 1
15 33945 2 2 22 MET HG2 H -11.098 10.132 1.555 1.00 . B B . 540 MET HG2 1 1
15 33946 2 2 22 MET HG3 H -11.989 11.621 1.859 1.00 . B B . 540 MET HG3 1 1
15 33947 2 2 22 MET N N -8.371 10.002 1.165 1.00 . B B . 540 MET N 1 1
15 33948 2 2 22 MET O O -7.480 13.375 0.273 1.00 . B B . 540 MET O 1 1
15 33949 2 2 22 MET SD S -11.683 11.230 -0.470 1.00 . B B . 540 MET SD 1 1
15 33950 2 2 23 ASP C C -4.319 12.444 0.813 1.00 . B B . 541 ASP C 1 1
15 33951 2 2 23 ASP CA C -5.329 12.624 1.953 1.00 . B B . 541 ASP CA 1 1
15 33952 2 2 23 ASP CB C -4.699 12.157 3.265 1.00 . B B . 541 ASP CB 1 1
15 33953 2 2 23 ASP CG C -5.406 12.704 4.491 1.00 . B B . 541 ASP CG 1 1
15 33954 2 2 23 ASP H H -6.687 11.048 2.200 1.00 . B B . 541 ASP H 1 1
15 33955 2 2 23 ASP HA H -5.589 13.663 2.043 1.00 . B B . 541 ASP HA 1 1
15 33956 2 2 23 ASP HB2 H -4.743 11.081 3.302 1.00 . B B . 541 ASP HB2 1 1
15 33957 2 2 23 ASP HB3 H -3.671 12.458 3.292 1.00 . B B . 541 ASP HB3 1 1
15 33958 2 2 23 ASP N N -6.559 11.887 1.719 1.00 . B B . 541 ASP N 1 1
15 33959 2 2 23 ASP O O -3.585 13.377 0.476 1.00 . B B . 541 ASP O 1 1
15 33960 2 2 23 ASP OD1 O -6.234 13.627 4.337 1.00 . B B . 541 ASP OD1 1 1
15 33961 2 2 23 ASP OD2 O -5.132 12.213 5.605 1.00 . B B . 541 ASP OD2 1 1
15 33962 2 2 24 PHE C C -3.623 11.308 -2.188 1.00 . B B . 542 PHE C 1 1
15 33963 2 2 24 PHE CA C -3.276 10.860 -0.760 1.00 . B B . 542 PHE CA 1 1
15 33964 2 2 24 PHE CB C -3.056 9.340 -0.726 1.00 . B B . 542 PHE CB 1 1
15 33965 2 2 24 PHE CD1 C -1.202 8.536 0.776 1.00 . B B . 542 PHE CD1 1 1
15 33966 2 2 24 PHE CD2 C -0.713 8.954 -1.521 1.00 . B B . 542 PHE CD2 1 1
15 33967 2 2 24 PHE CE1 C 0.107 8.170 0.989 1.00 . B B . 542 PHE CE1 1 1
15 33968 2 2 24 PHE CE2 C 0.599 8.590 -1.306 1.00 . B B . 542 PHE CE2 1 1
15 33969 2 2 24 PHE CG C -1.629 8.932 -0.485 1.00 . B B . 542 PHE CG 1 1
15 33970 2 2 24 PHE CZ C 1.006 8.197 -0.054 1.00 . B B . 542 PHE CZ 1 1
15 33971 2 2 24 PHE H H -4.988 10.583 0.462 1.00 . B B . 542 PHE H 1 1
15 33972 2 2 24 PHE HA H -2.358 11.341 -0.469 1.00 . B B . 542 PHE HA 1 1
15 33973 2 2 24 PHE HB2 H -3.657 8.917 0.063 1.00 . B B . 542 PHE HB2 1 1
15 33974 2 2 24 PHE HB3 H -3.362 8.912 -1.669 1.00 . B B . 542 PHE HB3 1 1
15 33975 2 2 24 PHE HD1 H -1.907 8.515 1.592 1.00 . B B . 542 PHE HD1 1 1
15 33976 2 2 24 PHE HD2 H -1.031 9.261 -2.506 1.00 . B B . 542 PHE HD2 1 1
15 33977 2 2 24 PHE HE1 H 0.430 7.866 1.973 1.00 . B B . 542 PHE HE1 1 1
15 33978 2 2 24 PHE HE2 H 1.306 8.619 -2.116 1.00 . B B . 542 PHE HE2 1 1
15 33979 2 2 24 PHE HZ H 2.031 7.908 0.110 1.00 . B B . 542 PHE HZ 1 1
15 33980 2 2 24 PHE N N -4.297 11.237 0.224 1.00 . B B . 542 PHE N 1 1
15 33981 2 2 24 PHE O O -2.721 11.524 -3.004 1.00 . B B . 542 PHE O 1 1
15 33982 2 2 25 SER C C -5.228 13.284 -4.155 1.00 . B B . 543 SER C 1 1
15 33983 2 2 25 SER CA C -5.387 11.789 -3.839 1.00 . B B . 543 SER CA 1 1
15 33984 2 2 25 SER CB C -6.850 11.360 -4.008 1.00 . B B . 543 SER CB 1 1
15 33985 2 2 25 SER H H -5.586 11.332 -1.771 1.00 . B B . 543 SER H 1 1
15 33986 2 2 25 SER HA H -4.782 11.231 -4.534 1.00 . B B . 543 SER HA 1 1
15 33987 2 2 25 SER HB2 H -7.157 11.534 -5.028 1.00 . B B . 543 SER HB2 1 1
15 33988 2 2 25 SER HB3 H -6.937 10.310 -3.783 1.00 . B B . 543 SER HB3 1 1
15 33989 2 2 25 SER HG H -7.230 12.336 -2.351 1.00 . B B . 543 SER HG 1 1
15 33990 2 2 25 SER N N -4.923 11.453 -2.483 1.00 . B B . 543 SER N 1 1
15 33991 2 2 25 SER O O -5.244 13.678 -5.327 1.00 . B B . 543 SER O 1 1
15 33992 2 2 25 SER OG O -7.710 12.085 -3.144 1.00 . B B . 543 SER OG 1 1
15 33993 2 2 26 ALA C C -3.380 15.910 -3.343 1.00 . B B . 544 ALA C 1 1
15 33994 2 2 26 ALA CA C -4.870 15.548 -3.267 1.00 . B B . 544 ALA CA 1 1
15 33995 2 2 26 ALA CB C -5.541 16.299 -2.124 1.00 . B B . 544 ALA CB 1 1
15 33996 2 2 26 ALA H H -5.099 13.727 -2.204 1.00 . B B . 544 ALA H 1 1
15 33997 2 2 26 ALA HA H -5.348 15.848 -4.189 1.00 . B B . 544 ALA HA 1 1
15 33998 2 2 26 ALA HB1 H -5.451 17.363 -2.289 1.00 . B B . 544 ALA HB1 1 1
15 33999 2 2 26 ALA HB2 H -5.061 16.038 -1.192 1.00 . B B . 544 ALA HB2 1 1
15 34000 2 2 26 ALA HB3 H -6.586 16.029 -2.078 1.00 . B B . 544 ALA HB3 1 1
15 34001 2 2 26 ALA N N -5.075 14.105 -3.108 1.00 . B B . 544 ALA N 1 1
15 34002 2 2 26 ALA O O -3.029 17.030 -3.724 1.00 . B B . 544 ALA O 1 1
15 34003 2 2 27 LEU C C -0.399 14.891 -4.303 1.00 . B B . 545 LEU C 1 1
15 34004 2 2 27 LEU CA C -1.067 15.163 -2.949 1.00 . B B . 545 LEU CA 1 1
15 34005 2 2 27 LEU CB C -0.438 14.264 -1.881 1.00 . B B . 545 LEU CB 1 1
15 34006 2 2 27 LEU CD1 C -0.364 13.403 0.474 1.00 . B B . 545 LEU CD1 1 1
15 34007 2 2 27 LEU CD2 C -0.374 15.860 0.093 1.00 . B B . 545 LEU CD2 1 1
15 34008 2 2 27 LEU CG C -0.875 14.512 -0.427 1.00 . B B . 545 LEU CG 1 1
15 34009 2 2 27 LEU H H -2.857 14.076 -2.716 1.00 . B B . 545 LEU H 1 1
15 34010 2 2 27 LEU HA H -0.891 16.191 -2.680 1.00 . B B . 545 LEU HA 1 1
15 34011 2 2 27 LEU HB2 H -0.672 13.241 -2.133 1.00 . B B . 545 LEU HB2 1 1
15 34012 2 2 27 LEU HB3 H 0.621 14.386 -1.934 1.00 . B B . 545 LEU HB3 1 1
15 34013 2 2 27 LEU HD11 H -0.674 12.447 0.085 1.00 . B B . 545 LEU HD11 1 1
15 34014 2 2 27 LEU HD12 H -0.770 13.532 1.463 1.00 . B B . 545 LEU HD12 1 1
15 34015 2 2 27 LEU HD13 H 0.715 13.445 0.516 1.00 . B B . 545 LEU HD13 1 1
15 34016 2 2 27 LEU HD21 H -0.870 16.660 -0.437 1.00 . B B . 545 LEU HD21 1 1
15 34017 2 2 27 LEU HD22 H 0.692 15.931 -0.067 1.00 . B B . 545 LEU HD22 1 1
15 34018 2 2 27 LEU HD23 H -0.585 15.939 1.149 1.00 . B B . 545 LEU HD23 1 1
15 34019 2 2 27 LEU HG H -1.949 14.512 -0.381 1.00 . B B . 545 LEU HG 1 1
15 34020 2 2 27 LEU N N -2.513 14.952 -2.979 1.00 . B B . 545 LEU N 1 1
15 34021 2 2 27 LEU O O 0.585 15.548 -4.651 1.00 . B B . 545 LEU O 1 1
15 34022 2 2 28 LEU C C -0.839 14.465 -7.468 1.00 . B B . 546 LEU C 1 1
15 34023 2 2 28 LEU CA C -0.361 13.533 -6.358 1.00 . B B . 546 LEU CA 1 1
15 34024 2 2 28 LEU CB C -0.731 12.080 -6.692 1.00 . B B . 546 LEU CB 1 1
15 34025 2 2 28 LEU CD1 C -0.735 9.656 -6.063 1.00 . B B . 546 LEU CD1 1 1
15 34026 2 2 28 LEU CD2 C 1.376 10.970 -5.878 1.00 . B B . 546 LEU CD2 1 1
15 34027 2 2 28 LEU CG C -0.142 11.021 -5.758 1.00 . B B . 546 LEU CG 1 1
15 34028 2 2 28 LEU H H -1.735 13.449 -4.732 1.00 . B B . 546 LEU H 1 1
15 34029 2 2 28 LEU HA H 0.712 13.612 -6.280 1.00 . B B . 546 LEU HA 1 1
15 34030 2 2 28 LEU HB2 H -1.802 11.989 -6.667 1.00 . B B . 546 LEU HB2 1 1
15 34031 2 2 28 LEU HB3 H -0.395 11.868 -7.696 1.00 . B B . 546 LEU HB3 1 1
15 34032 2 2 28 LEU HD11 H -1.802 9.681 -5.896 1.00 . B B . 546 LEU HD11 1 1
15 34033 2 2 28 LEU HD12 H -0.287 8.918 -5.415 1.00 . B B . 546 LEU HD12 1 1
15 34034 2 2 28 LEU HD13 H -0.538 9.400 -7.092 1.00 . B B . 546 LEU HD13 1 1
15 34035 2 2 28 LEU HD21 H 1.646 10.752 -6.899 1.00 . B B . 546 LEU HD21 1 1
15 34036 2 2 28 LEU HD22 H 1.767 10.199 -5.230 1.00 . B B . 546 LEU HD22 1 1
15 34037 2 2 28 LEU HD23 H 1.792 11.924 -5.594 1.00 . B B . 546 LEU HD23 1 1
15 34038 2 2 28 LEU HG H -0.397 11.283 -4.741 1.00 . B B . 546 LEU HG 1 1
15 34039 2 2 28 LEU N N -0.934 13.919 -5.057 1.00 . B B . 546 LEU N 1 1
15 34040 2 2 28 LEU O O -0.166 14.632 -8.490 1.00 . B B . 546 LEU O 1 1
15 34041 2 2 29 SER C C -2.233 17.480 -7.741 1.00 . B B . 547 SER C 1 1
15 34042 2 2 29 SER CA C -2.582 16.048 -8.170 1.00 . B B . 547 SER CA 1 1
15 34043 2 2 29 SER CB C -4.105 15.866 -8.271 1.00 . B B . 547 SER CB 1 1
15 34044 2 2 29 SER H H -2.500 14.835 -6.426 1.00 . B B . 547 SER H 1 1
15 34045 2 2 29 SER HA H -2.146 15.868 -9.142 1.00 . B B . 547 SER HA 1 1
15 34046 2 2 29 SER HB2 H -4.506 16.596 -8.960 1.00 . B B . 547 SER HB2 1 1
15 34047 2 2 29 SER HB3 H -4.323 14.872 -8.635 1.00 . B B . 547 SER HB3 1 1
15 34048 2 2 29 SER HG H -4.104 16.400 -6.384 1.00 . B B . 547 SER HG 1 1
15 34049 2 2 29 SER N N -2.008 15.067 -7.244 1.00 . B B . 547 SER N 1 1
15 34050 2 2 29 SER O O -1.714 18.258 -8.544 1.00 . B B . 547 SER O 1 1
15 34051 2 2 29 SER OG O -4.734 16.038 -7.011 1.00 . B B . 547 SER OG 1 1
15 34052 2 2 30 GLN C C -2.764 20.310 -6.702 1.00 . B B . 548 GLN C 1 1
15 34053 2 2 30 GLN CA C -2.226 19.139 -5.860 1.00 . B B . 548 GLN CA 1 1
15 34054 2 2 30 GLN CB C -0.718 19.316 -5.585 1.00 . B B . 548 GLN CB 1 1
15 34055 2 2 30 GLN CD C 1.242 18.943 -3.968 1.00 . B B . 548 GLN CD 1 1
15 34056 2 2 30 GLN CG C -0.246 18.740 -4.249 1.00 . B B . 548 GLN CG 1 1
15 34057 2 2 30 GLN H H -2.937 17.134 -5.891 1.00 . B B . 548 GLN H 1 1
15 34058 2 2 30 GLN HA H -2.733 19.162 -4.908 1.00 . B B . 548 GLN HA 1 1
15 34059 2 2 30 GLN HB2 H -0.164 18.828 -6.374 1.00 . B B . 548 GLN HB2 1 1
15 34060 2 2 30 GLN HB3 H -0.482 20.367 -5.596 1.00 . B B . 548 GLN HB3 1 1
15 34061 2 2 30 GLN HE21 H 1.583 17.017 -4.324 1.00 . B B . 548 GLN HE21 1 1
15 34062 2 2 30 GLN HE22 H 2.968 17.958 -3.902 1.00 . B B . 548 GLN HE22 1 1
15 34063 2 2 30 GLN HG2 H -0.808 19.204 -3.451 1.00 . B B . 548 GLN HG2 1 1
15 34064 2 2 30 GLN HG3 H -0.449 17.686 -4.255 1.00 . B B . 548 GLN HG3 1 1
15 34065 2 2 30 GLN N N -2.516 17.811 -6.459 1.00 . B B . 548 GLN N 1 1
15 34066 2 2 30 GLN NE2 N 2.009 17.864 -4.077 1.00 . B B . 548 GLN NE2 1 1
15 34067 2 2 30 GLN O O -2.099 20.791 -7.628 1.00 . B B . 548 GLN O 1 1
15 34068 2 2 30 GLN OE1 O 1.697 20.046 -3.658 1.00 . B B . 548 GLN OE1 1 1
15 34069 2 2 31 ILE C C -4.825 21.639 -8.553 1.00 . B B . 549 ILE C 1 1
15 34070 2 2 31 ILE CA C -4.675 21.891 -7.033 1.00 . B B . 549 ILE CA 1 1
15 34071 2 2 31 ILE CB C -3.949 23.262 -6.760 1.00 . B B . 549 ILE CB 1 1
15 34072 2 2 31 ILE CD1 C -2.786 24.631 -4.903 1.00 . B B . 549 ILE CD1 1 1
15 34073 2 2 31 ILE CG1 C -3.628 23.413 -5.254 1.00 . B B . 549 ILE CG1 1 1
15 34074 2 2 31 ILE CG2 C -4.817 24.440 -7.233 1.00 . B B . 549 ILE CG2 1 1
15 34075 2 2 31 ILE H H -4.467 20.292 -5.641 1.00 . B B . 549 ILE H 1 1
15 34076 2 2 31 ILE HA H -5.668 21.955 -6.608 1.00 . B B . 549 ILE HA 1 1
15 34077 2 2 31 ILE HB H -3.028 23.276 -7.323 1.00 . B B . 549 ILE HB 1 1
15 34078 2 2 31 ILE HD11 H -2.613 24.652 -3.838 1.00 . B B . 549 ILE HD11 1 1
15 34079 2 2 31 ILE HD12 H -3.308 25.527 -5.201 1.00 . B B . 549 ILE HD12 1 1
15 34080 2 2 31 ILE HD13 H -1.840 24.576 -5.421 1.00 . B B . 549 ILE HD13 1 1
15 34081 2 2 31 ILE HG12 H -4.554 23.488 -4.705 1.00 . B B . 549 ILE HG12 1 1
15 34082 2 2 31 ILE HG13 H -3.093 22.533 -4.922 1.00 . B B . 549 ILE HG13 1 1
15 34083 2 2 31 ILE HG21 H -5.749 24.444 -6.684 1.00 . B B . 549 ILE HG21 1 1
15 34084 2 2 31 ILE HG22 H -5.023 24.336 -8.287 1.00 . B B . 549 ILE HG22 1 1
15 34085 2 2 31 ILE HG23 H -4.291 25.367 -7.058 1.00 . B B . 549 ILE HG23 1 1
15 34086 2 2 31 ILE N N -3.994 20.751 -6.367 1.00 . B B . 549 ILE N 1 1
15 34087 2 2 31 ILE O O -4.065 22.178 -9.365 1.00 . B B . 549 ILE O 1 1
15 34088 2 2 32 SER C C -4.990 19.721 -11.028 1.00 . B B . 550 SER C 1 1
15 34089 2 2 32 SER CA C -6.153 20.439 -10.311 1.00 . B B . 550 SER CA 1 1
15 34090 2 2 32 SER CB C -6.626 21.664 -11.123 1.00 . B B . 550 SER CB 1 1
15 34091 2 2 32 SER H H -6.373 20.417 -8.196 1.00 . B B . 550 SER H 1 1
15 34092 2 2 32 SER HA H -6.977 19.740 -10.258 1.00 . B B . 550 SER HA 1 1
15 34093 2 2 32 SER HB2 H -7.566 22.017 -10.726 1.00 . B B . 550 SER HB2 1 1
15 34094 2 2 32 SER HB3 H -5.888 22.449 -11.048 1.00 . B B . 550 SER HB3 1 1
15 34095 2 2 32 SER HG H -7.741 21.244 -12.679 1.00 . B B . 550 SER HG 1 1
15 34096 2 2 32 SER N N -5.826 20.806 -8.910 1.00 . B B . 550 SER N 1 1
15 34097 2 2 32 SER O O -5.054 18.508 -11.245 1.00 . B B . 550 SER O 1 1
15 34098 2 2 32 SER OG O -6.804 21.334 -12.490 1.00 . B B . 550 SER OG 1 1
15 34099 2 2 33 SER C C -1.475 20.398 -11.422 1.00 . B B . 551 SER C 1 1
15 34100 2 2 33 SER CA C -2.773 19.919 -12.082 1.00 . B B . 551 SER CA 1 1
15 34101 2 2 33 SER CB C -2.802 20.304 -13.572 1.00 . B B . 551 SER CB 1 1
15 34102 2 2 33 SER H H -3.950 21.433 -11.180 1.00 . B B . 551 SER H 1 1
15 34103 2 2 33 SER HA H -2.825 18.844 -11.998 1.00 . B B . 551 SER HA 1 1
15 34104 2 2 33 SER HB2 H -3.720 19.952 -14.014 1.00 . B B . 551 SER HB2 1 1
15 34105 2 2 33 SER HB3 H -2.749 21.380 -13.664 1.00 . B B . 551 SER HB3 1 1
15 34106 2 2 33 SER HG H -1.245 19.119 -13.704 1.00 . B B . 551 SER HG 1 1
15 34107 2 2 33 SER N N -3.938 20.475 -11.388 1.00 . B B . 551 SER N 1 1
15 34108 2 2 33 SER O O -0.841 19.586 -10.717 1.00 . B B . 551 SER O 1 1
15 34109 2 2 33 SER OXT O -1.110 21.582 -11.602 1.00 . B B . 551 SER OXT 1 1
15 34110 2 2 33 SER OG O -1.710 19.732 -14.277 1.00 . B B . 551 SER OG 1 1
16 34111 1 1 1 PRO C C 20.053 -1.873 -5.059 1.00 . A A . 1 PRO C 1 1
16 34112 1 1 1 PRO CA C 20.038 -2.105 -6.574 1.00 . A A . 1 PRO CA 1 1
16 34113 1 1 1 PRO CB C 20.134 -0.779 -7.317 1.00 . A A . 1 PRO CB 1 1
16 34114 1 1 1 PRO CD C 18.109 -1.895 -7.946 1.00 . A A . 1 PRO CD 1 1
16 34115 1 1 1 PRO CG C 19.438 -1.065 -8.601 1.00 . A A . 1 PRO CG 1 1
16 34116 1 1 1 PRO H2 H 19.145 -3.736 -7.372 1.00 . A A . 1 PRO H2 1 1
16 34117 1 1 1 PRO H3 H 18.308 -3.064 -6.144 1.00 . A A . 1 PRO H3 1 1
16 34118 1 1 1 PRO HA H 20.889 -2.717 -6.837 1.00 . A A . 1 PRO HA 1 1
16 34119 1 1 1 PRO HB2 H 19.630 -0.005 -6.748 1.00 . A A . 1 PRO HB2 1 1
16 34120 1 1 1 PRO HB3 H 21.171 -0.516 -7.475 1.00 . A A . 1 PRO HB3 1 1
16 34121 1 1 1 PRO HD2 H 17.480 -1.312 -7.432 1.00 . A A . 1 PRO HD2 1 1
16 34122 1 1 1 PRO HD3 H 17.595 -2.429 -8.617 1.00 . A A . 1 PRO HD3 1 1
16 34123 1 1 1 PRO HG2 H 19.202 -0.211 -9.066 1.00 . A A . 1 PRO HG2 1 1
16 34124 1 1 1 PRO HG3 H 20.019 -1.620 -9.196 1.00 . A A . 1 PRO HG3 1 1
16 34125 1 1 1 PRO N N 18.805 -2.812 -7.014 1.00 . A A . 1 PRO N 1 1
16 34126 1 1 1 PRO O O 21.109 -1.972 -4.427 1.00 . A A . 1 PRO O 1 1
16 34127 1 1 2 SER C C 17.851 -2.372 -2.381 1.00 . A A . 2 SER C 1 1
16 34128 1 1 2 SER CA C 18.758 -1.330 -3.046 1.00 . A A . 2 SER CA 1 1
16 34129 1 1 2 SER CB C 18.243 0.090 -2.770 1.00 . A A . 2 SER CB 1 1
16 34130 1 1 2 SER H H 18.078 -1.501 -5.047 1.00 . A A . 2 SER H 1 1
16 34131 1 1 2 SER HA H 19.747 -1.425 -2.621 1.00 . A A . 2 SER HA 1 1
16 34132 1 1 2 SER HB2 H 18.993 0.807 -3.071 1.00 . A A . 2 SER HB2 1 1
16 34133 1 1 2 SER HB3 H 17.338 0.259 -3.335 1.00 . A A . 2 SER HB3 1 1
16 34134 1 1 2 SER HG H 17.816 -0.578 -0.979 1.00 . A A . 2 SER HG 1 1
16 34135 1 1 2 SER N N 18.878 -1.568 -4.485 1.00 . A A . 2 SER N 1 1
16 34136 1 1 2 SER O O 18.306 -3.129 -1.521 1.00 . A A . 2 SER O 1 1
16 34137 1 1 2 SER OG O 17.963 0.275 -1.393 1.00 . A A . 2 SER OG 1 1
16 34138 1 1 3 HIS C C 15.159 -3.145 -0.826 1.00 . A A . 3 HIS C 1 1
16 34139 1 1 3 HIS CA C 15.535 -3.369 -2.300 1.00 . A A . 3 HIS CA 1 1
16 34140 1 1 3 HIS CB C 15.976 -4.834 -2.500 1.00 . A A . 3 HIS CB 1 1
16 34141 1 1 3 HIS CD2 C 15.501 -4.747 -5.052 1.00 . A A . 3 HIS CD2 1 1
16 34142 1 1 3 HIS CE1 C 16.624 -6.534 -5.645 1.00 . A A . 3 HIS CE1 1 1
16 34143 1 1 3 HIS CG C 16.050 -5.273 -3.933 1.00 . A A . 3 HIS CG 1 1
16 34144 1 1 3 HIS H H 16.279 -1.753 -3.476 1.00 . A A . 3 HIS H 1 1
16 34145 1 1 3 HIS HA H 14.644 -3.207 -2.884 1.00 . A A . 3 HIS HA 1 1
16 34146 1 1 3 HIS HB2 H 16.943 -4.962 -2.075 1.00 . A A . 3 HIS HB2 1 1
16 34147 1 1 3 HIS HB3 H 15.291 -5.483 -1.987 1.00 . A A . 3 HIS HB3 1 1
16 34148 1 1 3 HIS HD1 H 17.258 -6.991 -3.756 1.00 . A A . 3 HIS HD1 1 1
16 34149 1 1 3 HIS HD2 H 14.876 -3.867 -5.110 1.00 . A A . 3 HIS HD2 1 1
16 34150 1 1 3 HIS HE1 H 17.061 -7.324 -6.240 1.00 . A A . 3 HIS HE1 1 1
16 34151 1 1 3 HIS HE2 H 15.683 -5.376 -7.048 1.00 . A A . 3 HIS HE2 1 1
16 34152 1 1 3 HIS N N 16.558 -2.406 -2.800 1.00 . A A . 3 HIS N 1 1
16 34153 1 1 3 HIS ND1 N 16.746 -6.392 -4.340 1.00 . A A . 3 HIS ND1 1 1
16 34154 1 1 3 HIS NE2 N 15.873 -5.551 -6.101 1.00 . A A . 3 HIS NE2 1 1
16 34155 1 1 3 HIS O O 14.026 -3.429 -0.426 1.00 . A A . 3 HIS O 1 1
16 34156 1 1 4 SER C C 16.332 -1.052 1.853 1.00 . A A . 4 SER C 1 1
16 34157 1 1 4 SER CA C 15.909 -2.446 1.403 1.00 . A A . 4 SER CA 1 1
16 34158 1 1 4 SER CB C 16.678 -3.513 2.195 1.00 . A A . 4 SER CB 1 1
16 34159 1 1 4 SER H H 16.959 -2.369 -0.427 1.00 . A A . 4 SER H 1 1
16 34160 1 1 4 SER HA H 14.854 -2.562 1.602 1.00 . A A . 4 SER HA 1 1
16 34161 1 1 4 SER HB2 H 16.271 -4.487 1.967 1.00 . A A . 4 SER HB2 1 1
16 34162 1 1 4 SER HB3 H 17.717 -3.485 1.910 1.00 . A A . 4 SER HB3 1 1
16 34163 1 1 4 SER HG H 16.427 -2.364 3.764 1.00 . A A . 4 SER HG 1 1
16 34164 1 1 4 SER N N 16.108 -2.634 -0.032 1.00 . A A . 4 SER N 1 1
16 34165 1 1 4 SER O O 17.296 -0.482 1.331 1.00 . A A . 4 SER O 1 1
16 34166 1 1 4 SER OG O 16.577 -3.297 3.594 1.00 . A A . 4 SER OG 1 1
16 34167 1 1 5 GLY C C 15.422 0.892 4.828 1.00 . A A . 5 GLY C 1 1
16 34168 1 1 5 GLY CA C 15.893 0.781 3.393 1.00 . A A . 5 GLY CA 1 1
16 34169 1 1 5 GLY H H 14.825 -1.027 3.168 1.00 . A A . 5 GLY H 1 1
16 34170 1 1 5 GLY HA2 H 16.959 0.940 3.357 1.00 . A A . 5 GLY HA2 1 1
16 34171 1 1 5 GLY HA3 H 15.404 1.540 2.804 1.00 . A A . 5 GLY HA3 1 1
16 34172 1 1 5 GLY N N 15.592 -0.521 2.827 1.00 . A A . 5 GLY N 1 1
16 34173 1 1 5 GLY O O 15.899 0.161 5.700 1.00 . A A . 5 GLY O 1 1
16 34174 1 1 6 ALA C C 12.415 2.434 6.239 1.00 . A A . 6 ALA C 1 1
16 34175 1 1 6 ALA CA C 13.873 1.995 6.388 1.00 . A A . 6 ALA CA 1 1
16 34176 1 1 6 ALA CB C 14.645 3.010 7.215 1.00 . A A . 6 ALA CB 1 1
16 34177 1 1 6 ALA H H 14.206 2.405 4.336 1.00 . A A . 6 ALA H 1 1
16 34178 1 1 6 ALA HA H 13.911 1.043 6.902 1.00 . A A . 6 ALA HA 1 1
16 34179 1 1 6 ALA HB1 H 14.637 3.968 6.711 1.00 . A A . 6 ALA HB1 1 1
16 34180 1 1 6 ALA HB2 H 15.662 2.671 7.335 1.00 . A A . 6 ALA HB2 1 1
16 34181 1 1 6 ALA HB3 H 14.180 3.105 8.184 1.00 . A A . 6 ALA HB3 1 1
16 34182 1 1 6 ALA N N 14.489 1.819 5.069 1.00 . A A . 6 ALA N 1 1
16 34183 1 1 6 ALA O O 12.125 3.407 5.534 1.00 . A A . 6 ALA O 1 1
16 34184 1 1 7 ALA C C 9.323 1.761 8.115 1.00 . A A . 7 ALA C 1 1
16 34185 1 1 7 ALA CA C 10.061 1.986 6.790 1.00 . A A . 7 ALA CA 1 1
16 34186 1 1 7 ALA CB C 9.449 1.116 5.701 1.00 . A A . 7 ALA CB 1 1
16 34187 1 1 7 ALA H H 11.799 0.979 7.480 1.00 . A A . 7 ALA H 1 1
16 34188 1 1 7 ALA HA H 9.945 3.016 6.492 1.00 . A A . 7 ALA HA 1 1
16 34189 1 1 7 ALA HB1 H 9.647 0.083 5.920 1.00 . A A . 7 ALA HB1 1 1
16 34190 1 1 7 ALA HB2 H 9.882 1.374 4.745 1.00 . A A . 7 ALA HB2 1 1
16 34191 1 1 7 ALA HB3 H 8.383 1.277 5.670 1.00 . A A . 7 ALA HB3 1 1
16 34192 1 1 7 ALA N N 11.500 1.712 6.902 1.00 . A A . 7 ALA N 1 1
16 34193 1 1 7 ALA O O 9.774 0.993 8.966 1.00 . A A . 7 ALA O 1 1
16 34194 1 1 8 ILE C C 5.969 1.668 8.990 1.00 . A A . 8 ILE C 1 1
16 34195 1 1 8 ILE CA C 7.301 2.289 9.440 1.00 . A A . 8 ILE CA 1 1
16 34196 1 1 8 ILE CB C 7.044 3.657 10.165 1.00 . A A . 8 ILE CB 1 1
16 34197 1 1 8 ILE CD1 C 8.285 5.761 11.015 1.00 . A A . 8 ILE CD1 1 1
16 34198 1 1 8 ILE CG1 C 8.379 4.300 10.607 1.00 . A A . 8 ILE CG1 1 1
16 34199 1 1 8 ILE CG2 C 6.108 3.483 11.375 1.00 . A A . 8 ILE CG2 1 1
16 34200 1 1 8 ILE H H 7.920 3.084 7.574 1.00 . A A . 8 ILE H 1 1
16 34201 1 1 8 ILE HA H 7.782 1.615 10.134 1.00 . A A . 8 ILE HA 1 1
16 34202 1 1 8 ILE HB H 6.561 4.314 9.465 1.00 . A A . 8 ILE HB 1 1
16 34203 1 1 8 ILE HD11 H 9.236 6.085 11.410 1.00 . A A . 8 ILE HD11 1 1
16 34204 1 1 8 ILE HD12 H 7.522 5.874 11.772 1.00 . A A . 8 ILE HD12 1 1
16 34205 1 1 8 ILE HD13 H 8.030 6.359 10.155 1.00 . A A . 8 ILE HD13 1 1
16 34206 1 1 8 ILE HG12 H 8.765 3.759 11.450 1.00 . A A . 8 ILE HG12 1 1
16 34207 1 1 8 ILE HG13 H 9.081 4.230 9.796 1.00 . A A . 8 ILE HG13 1 1
16 34208 1 1 8 ILE HG21 H 5.169 3.063 11.044 1.00 . A A . 8 ILE HG21 1 1
16 34209 1 1 8 ILE HG22 H 5.928 4.447 11.829 1.00 . A A . 8 ILE HG22 1 1
16 34210 1 1 8 ILE HG23 H 6.566 2.825 12.096 1.00 . A A . 8 ILE HG23 1 1
16 34211 1 1 8 ILE N N 8.180 2.447 8.271 1.00 . A A . 8 ILE N 1 1
16 34212 1 1 8 ILE O O 5.439 2.015 7.931 1.00 . A A . 8 ILE O 1 1
16 34213 1 1 9 PHE C C 3.408 -0.178 10.800 1.00 . A A . 9 PHE C 1 1
16 34214 1 1 9 PHE CA C 4.188 0.052 9.510 1.00 . A A . 9 PHE CA 1 1
16 34215 1 1 9 PHE CB C 4.477 -1.284 8.788 1.00 . A A . 9 PHE CB 1 1
16 34216 1 1 9 PHE CD1 C 2.708 -1.660 7.032 1.00 . A A . 9 PHE CD1 1 1
16 34217 1 1 9 PHE CD2 C 2.681 -3.042 8.977 1.00 . A A . 9 PHE CD2 1 1
16 34218 1 1 9 PHE CE1 C 1.604 -2.326 6.540 1.00 . A A . 9 PHE CE1 1 1
16 34219 1 1 9 PHE CE2 C 1.574 -3.712 8.488 1.00 . A A . 9 PHE CE2 1 1
16 34220 1 1 9 PHE CG C 3.260 -2.007 8.256 1.00 . A A . 9 PHE CG 1 1
16 34221 1 1 9 PHE CZ C 1.035 -3.353 7.269 1.00 . A A . 9 PHE CZ 1 1
16 34222 1 1 9 PHE H H 5.906 0.544 10.645 1.00 . A A . 9 PHE H 1 1
16 34223 1 1 9 PHE HA H 3.601 0.684 8.857 1.00 . A A . 9 PHE HA 1 1
16 34224 1 1 9 PHE HB2 H 5.121 -1.083 7.952 1.00 . A A . 9 PHE HB2 1 1
16 34225 1 1 9 PHE HB3 H 4.986 -1.946 9.472 1.00 . A A . 9 PHE HB3 1 1
16 34226 1 1 9 PHE HD1 H 3.149 -0.857 6.461 1.00 . A A . 9 PHE HD1 1 1
16 34227 1 1 9 PHE HD2 H 3.101 -3.324 9.932 1.00 . A A . 9 PHE HD2 1 1
16 34228 1 1 9 PHE HE1 H 1.185 -2.042 5.587 1.00 . A A . 9 PHE HE1 1 1
16 34229 1 1 9 PHE HE2 H 1.135 -4.516 9.060 1.00 . A A . 9 PHE HE2 1 1
16 34230 1 1 9 PHE HZ H 0.172 -3.875 6.884 1.00 . A A . 9 PHE HZ 1 1
16 34231 1 1 9 PHE N N 5.442 0.749 9.808 1.00 . A A . 9 PHE N 1 1
16 34232 1 1 9 PHE O O 3.866 -0.889 11.691 1.00 . A A . 9 PHE O 1 1
16 34233 1 1 10 GLU C C 1.974 1.018 13.309 1.00 . A A . 10 GLU C 1 1
16 34234 1 1 10 GLU CA C 1.327 0.371 12.066 1.00 . A A . 10 GLU CA 1 1
16 34235 1 1 10 GLU CB C 0.885 -1.075 12.364 1.00 . A A . 10 GLU CB 1 1
16 34236 1 1 10 GLU CD C -0.336 -3.135 11.551 1.00 . A A . 10 GLU CD 1 1
16 34237 1 1 10 GLU CG C 0.072 -1.707 11.246 1.00 . A A . 10 GLU CG 1 1
16 34238 1 1 10 GLU H H 1.915 0.952 10.102 1.00 . A A . 10 GLU H 1 1
16 34239 1 1 10 GLU HA H 0.445 0.945 11.823 1.00 . A A . 10 GLU HA 1 1
16 34240 1 1 10 GLU HB2 H 1.766 -1.675 12.526 1.00 . A A . 10 GLU HB2 1 1
16 34241 1 1 10 GLU HB3 H 0.287 -1.079 13.262 1.00 . A A . 10 GLU HB3 1 1
16 34242 1 1 10 GLU HG2 H -0.816 -1.114 11.093 1.00 . A A . 10 GLU HG2 1 1
16 34243 1 1 10 GLU HG3 H 0.666 -1.701 10.341 1.00 . A A . 10 GLU HG3 1 1
16 34244 1 1 10 GLU N N 2.216 0.436 10.878 1.00 . A A . 10 GLU N 1 1
16 34245 1 1 10 GLU O O 1.903 0.490 14.427 1.00 . A A . 10 GLU O 1 1
16 34246 1 1 10 GLU OE1 O 0.215 -3.720 12.508 1.00 . A A . 10 GLU OE1 1 1
16 34247 1 1 10 GLU OE2 O -1.206 -3.670 10.832 1.00 . A A . 10 GLU OE2 1 1
16 34248 1 1 11 LYS C C 4.504 2.428 14.751 1.00 . A A . 11 LYS C 1 1
16 34249 1 1 11 LYS CA C 3.229 3.034 14.134 1.00 . A A . 11 LYS CA 1 1
16 34250 1 1 11 LYS CB C 2.233 3.411 15.234 1.00 . A A . 11 LYS CB 1 1
16 34251 1 1 11 LYS CD C 0.173 4.693 15.861 1.00 . A A . 11 LYS CD 1 1
16 34252 1 1 11 LYS CE C -0.635 3.549 16.474 1.00 . A A . 11 LYS CE 1 1
16 34253 1 1 11 LYS CG C 1.060 4.235 14.719 1.00 . A A . 11 LYS CG 1 1
16 34254 1 1 11 LYS H H 2.669 2.487 12.150 1.00 . A A . 11 LYS H 1 1
16 34255 1 1 11 LYS HA H 3.517 3.953 13.650 1.00 . A A . 11 LYS HA 1 1
16 34256 1 1 11 LYS HB2 H 1.846 2.511 15.683 1.00 . A A . 11 LYS HB2 1 1
16 34257 1 1 11 LYS HB3 H 2.747 3.988 15.988 1.00 . A A . 11 LYS HB3 1 1
16 34258 1 1 11 LYS HD2 H 0.782 5.147 16.628 1.00 . A A . 11 LYS HD2 1 1
16 34259 1 1 11 LYS HD3 H -0.509 5.419 15.461 1.00 . A A . 11 LYS HD3 1 1
16 34260 1 1 11 LYS HE2 H 0.042 2.755 16.751 1.00 . A A . 11 LYS HE2 1 1
16 34261 1 1 11 LYS HE3 H -1.135 3.918 17.357 1.00 . A A . 11 LYS HE3 1 1
16 34262 1 1 11 LYS HG2 H 1.441 5.101 14.196 1.00 . A A . 11 LYS HG2 1 1
16 34263 1 1 11 LYS HG3 H 0.477 3.631 14.038 1.00 . A A . 11 LYS HG3 1 1
16 34264 1 1 11 LYS HZ1 H -2.177 2.224 15.982 1.00 . A A . 11 LYS HZ1 1 1
16 34265 1 1 11 LYS HZ2 H -1.193 2.644 14.673 1.00 . A A . 11 LYS HZ2 1 1
16 34266 1 1 11 LYS HZ3 H -2.329 3.748 15.262 1.00 . A A . 11 LYS HZ3 1 1
16 34267 1 1 11 LYS N N 2.610 2.183 13.079 1.00 . A A . 11 LYS N 1 1
16 34268 1 1 11 LYS NZ N -1.656 3.002 15.532 1.00 . A A . 11 LYS NZ 1 1
16 34269 1 1 11 LYS O O 5.202 3.099 15.519 1.00 . A A . 11 LYS O 1 1
16 34270 1 1 12 VAL C C 7.101 0.704 13.705 1.00 . A A . 12 VAL C 1 1
16 34271 1 1 12 VAL CA C 6.057 0.523 14.817 1.00 . A A . 12 VAL CA 1 1
16 34272 1 1 12 VAL CB C 5.842 -0.992 15.198 1.00 . A A . 12 VAL CB 1 1
16 34273 1 1 12 VAL CG1 C 7.153 -1.708 15.475 1.00 . A A . 12 VAL CG1 1 1
16 34274 1 1 12 VAL CG2 C 4.887 -1.176 16.384 1.00 . A A . 12 VAL CG2 1 1
16 34275 1 1 12 VAL H H 4.170 0.661 13.860 1.00 . A A . 12 VAL H 1 1
16 34276 1 1 12 VAL HA H 6.413 1.040 15.697 1.00 . A A . 12 VAL HA 1 1
16 34277 1 1 12 VAL HB H 5.392 -1.479 14.348 1.00 . A A . 12 VAL HB 1 1
16 34278 1 1 12 VAL HG11 H 7.729 -1.772 14.563 1.00 . A A . 12 VAL HG11 1 1
16 34279 1 1 12 VAL HG12 H 6.949 -2.698 15.843 1.00 . A A . 12 VAL HG12 1 1
16 34280 1 1 12 VAL HG13 H 7.712 -1.154 16.214 1.00 . A A . 12 VAL HG13 1 1
16 34281 1 1 12 VAL HG21 H 5.287 -0.665 17.252 1.00 . A A . 12 VAL HG21 1 1
16 34282 1 1 12 VAL HG22 H 4.786 -2.229 16.604 1.00 . A A . 12 VAL HG22 1 1
16 34283 1 1 12 VAL HG23 H 3.919 -0.765 16.137 1.00 . A A . 12 VAL HG23 1 1
16 34284 1 1 12 VAL N N 4.803 1.168 14.410 1.00 . A A . 12 VAL N 1 1
16 34285 1 1 12 VAL O O 6.873 0.308 12.560 1.00 . A A . 12 VAL O 1 1
16 34286 1 1 13 SER C C 10.172 0.416 12.839 1.00 . A A . 13 SER C 1 1
16 34287 1 1 13 SER CA C 9.283 1.626 13.090 1.00 . A A . 13 SER CA 1 1
16 34288 1 1 13 SER CB C 10.119 2.829 13.546 1.00 . A A . 13 SER CB 1 1
16 34289 1 1 13 SER H H 8.363 1.579 14.997 1.00 . A A . 13 SER H 1 1
16 34290 1 1 13 SER HA H 8.798 1.874 12.163 1.00 . A A . 13 SER HA 1 1
16 34291 1 1 13 SER HB2 H 9.496 3.713 13.553 1.00 . A A . 13 SER HB2 1 1
16 34292 1 1 13 SER HB3 H 10.490 2.647 14.545 1.00 . A A . 13 SER HB3 1 1
16 34293 1 1 13 SER HG H 10.946 3.588 11.937 1.00 . A A . 13 SER HG 1 1
16 34294 1 1 13 SER N N 8.233 1.322 14.060 1.00 . A A . 13 SER N 1 1
16 34295 1 1 13 SER O O 10.534 -0.309 13.772 1.00 . A A . 13 SER O 1 1
16 34296 1 1 13 SER OG O 11.225 3.054 12.684 1.00 . A A . 13 SER OG 1 1
16 34297 1 1 14 GLY C C 12.091 -0.724 9.916 1.00 . A A . 14 GLY C 1 1
16 34298 1 1 14 GLY CA C 11.279 -0.947 11.172 1.00 . A A . 14 GLY CA 1 1
16 34299 1 1 14 GLY H H 10.221 0.861 10.887 1.00 . A A . 14 GLY H 1 1
16 34300 1 1 14 GLY HA2 H 11.947 -1.207 11.974 1.00 . A A . 14 GLY HA2 1 1
16 34301 1 1 14 GLY HA3 H 10.604 -1.773 11.005 1.00 . A A . 14 GLY HA3 1 1
16 34302 1 1 14 GLY N N 10.505 0.212 11.566 1.00 . A A . 14 GLY N 1 1
16 34303 1 1 14 GLY O O 12.394 0.415 9.549 1.00 . A A . 14 GLY O 1 1
16 34304 1 1 15 ILE C C 12.499 -2.631 6.954 1.00 . A A . 15 ILE C 1 1
16 34305 1 1 15 ILE CA C 13.230 -1.826 8.043 1.00 . A A . 15 ILE CA 1 1
16 34306 1 1 15 ILE CB C 14.666 -2.404 8.321 1.00 . A A . 15 ILE CB 1 1
16 34307 1 1 15 ILE CD1 C 16.805 -2.054 9.810 1.00 . A A . 15 ILE CD1 1 1
16 34308 1 1 15 ILE CG1 C 15.506 -1.476 9.252 1.00 . A A . 15 ILE CG1 1 1
16 34309 1 1 15 ILE CG2 C 15.446 -2.734 7.041 1.00 . A A . 15 ILE CG2 1 1
16 34310 1 1 15 ILE H H 12.147 -2.696 9.631 1.00 . A A . 15 ILE H 1 1
16 34311 1 1 15 ILE HA H 13.331 -0.797 7.716 1.00 . A A . 15 ILE HA 1 1
16 34312 1 1 15 ILE HB H 14.522 -3.339 8.844 1.00 . A A . 15 ILE HB 1 1
16 34313 1 1 15 ILE HD11 H 17.517 -2.183 9.008 1.00 . A A . 15 ILE HD11 1 1
16 34314 1 1 15 ILE HD12 H 16.607 -3.010 10.274 1.00 . A A . 15 ILE HD12 1 1
16 34315 1 1 15 ILE HD13 H 17.213 -1.376 10.545 1.00 . A A . 15 ILE HD13 1 1
16 34316 1 1 15 ILE HG12 H 15.763 -0.581 8.712 1.00 . A A . 15 ILE HG12 1 1
16 34317 1 1 15 ILE HG13 H 14.894 -1.208 10.094 1.00 . A A . 15 ILE HG13 1 1
16 34318 1 1 15 ILE HG21 H 15.509 -1.853 6.419 1.00 . A A . 15 ILE HG21 1 1
16 34319 1 1 15 ILE HG22 H 14.932 -3.522 6.504 1.00 . A A . 15 ILE HG22 1 1
16 34320 1 1 15 ILE HG23 H 16.439 -3.066 7.301 1.00 . A A . 15 ILE HG23 1 1
16 34321 1 1 15 ILE N N 12.437 -1.833 9.267 1.00 . A A . 15 ILE N 1 1
16 34322 1 1 15 ILE O O 11.975 -3.716 7.224 1.00 . A A . 15 ILE O 1 1
16 34323 1 1 16 ILE C C 12.808 -3.463 3.701 1.00 . A A . 16 ILE C 1 1
16 34324 1 1 16 ILE CA C 11.797 -2.732 4.603 1.00 . A A . 16 ILE CA 1 1
16 34325 1 1 16 ILE CB C 10.921 -1.678 3.823 1.00 . A A . 16 ILE CB 1 1
16 34326 1 1 16 ILE CD1 C 8.437 -1.818 3.093 1.00 . A A . 16 ILE CD1 1 1
16 34327 1 1 16 ILE CG1 C 9.836 -2.417 3.005 1.00 . A A . 16 ILE CG1 1 1
16 34328 1 1 16 ILE CG2 C 11.741 -0.716 2.930 1.00 . A A . 16 ILE CG2 1 1
16 34329 1 1 16 ILE H H 12.936 -1.236 5.581 1.00 . A A . 16 ILE H 1 1
16 34330 1 1 16 ILE HA H 11.127 -3.472 5.020 1.00 . A A . 16 ILE HA 1 1
16 34331 1 1 16 ILE HB H 10.429 -1.074 4.561 1.00 . A A . 16 ILE HB 1 1
16 34332 1 1 16 ILE HD11 H 7.726 -2.492 2.641 1.00 . A A . 16 ILE HD11 1 1
16 34333 1 1 16 ILE HD12 H 8.416 -0.872 2.573 1.00 . A A . 16 ILE HD12 1 1
16 34334 1 1 16 ILE HD13 H 8.176 -1.664 4.129 1.00 . A A . 16 ILE HD13 1 1
16 34335 1 1 16 ILE HG12 H 10.122 -2.424 1.966 1.00 . A A . 16 ILE HG12 1 1
16 34336 1 1 16 ILE HG13 H 9.774 -3.438 3.355 1.00 . A A . 16 ILE HG13 1 1
16 34337 1 1 16 ILE HG21 H 11.187 0.204 2.799 1.00 . A A . 16 ILE HG21 1 1
16 34338 1 1 16 ILE HG22 H 11.910 -1.178 1.966 1.00 . A A . 16 ILE HG22 1 1
16 34339 1 1 16 ILE HG23 H 12.694 -0.503 3.402 1.00 . A A . 16 ILE HG23 1 1
16 34340 1 1 16 ILE N N 12.480 -2.089 5.729 1.00 . A A . 16 ILE N 1 1
16 34341 1 1 16 ILE O O 13.880 -2.932 3.414 1.00 . A A . 16 ILE O 1 1
16 34342 1 1 17 ALA C C 12.451 -6.172 1.316 1.00 . A A . 17 ALA C 1 1
16 34343 1 1 17 ALA CA C 13.293 -5.486 2.390 1.00 . A A . 17 ALA CA 1 1
16 34344 1 1 17 ALA CB C 14.092 -6.522 3.177 1.00 . A A . 17 ALA CB 1 1
16 34345 1 1 17 ALA H H 11.605 -5.057 3.602 1.00 . A A . 17 ALA H 1 1
16 34346 1 1 17 ALA HA H 13.992 -4.819 1.907 1.00 . A A . 17 ALA HA 1 1
16 34347 1 1 17 ALA HB1 H 14.668 -6.025 3.944 1.00 . A A . 17 ALA HB1 1 1
16 34348 1 1 17 ALA HB2 H 14.758 -7.046 2.508 1.00 . A A . 17 ALA HB2 1 1
16 34349 1 1 17 ALA HB3 H 13.413 -7.226 3.634 1.00 . A A . 17 ALA HB3 1 1
16 34350 1 1 17 ALA N N 12.456 -4.685 3.291 1.00 . A A . 17 ALA N 1 1
16 34351 1 1 17 ALA O O 11.369 -6.686 1.607 1.00 . A A . 17 ALA O 1 1
16 34352 1 1 18 ILE C C 12.844 -8.259 -1.251 1.00 . A A . 18 ILE C 1 1
16 34353 1 1 18 ILE CA C 12.274 -6.845 -1.044 1.00 . A A . 18 ILE CA 1 1
16 34354 1 1 18 ILE CB C 12.373 -6.017 -2.368 1.00 . A A . 18 ILE CB 1 1
16 34355 1 1 18 ILE CD1 C 11.734 -3.733 -3.380 1.00 . A A . 18 ILE CD1 1 1
16 34356 1 1 18 ILE CG1 C 11.562 -4.712 -2.236 1.00 . A A . 18 ILE CG1 1 1
16 34357 1 1 18 ILE CG2 C 11.901 -6.832 -3.580 1.00 . A A . 18 ILE CG2 1 1
16 34358 1 1 18 ILE H H 13.810 -5.727 -0.092 1.00 . A A . 18 ILE H 1 1
16 34359 1 1 18 ILE HA H 11.223 -6.930 -0.782 1.00 . A A . 18 ILE HA 1 1
16 34360 1 1 18 ILE HB H 13.401 -5.769 -2.529 1.00 . A A . 18 ILE HB 1 1
16 34361 1 1 18 ILE HD11 H 11.162 -4.078 -4.234 1.00 . A A . 18 ILE HD11 1 1
16 34362 1 1 18 ILE HD12 H 12.778 -3.682 -3.649 1.00 . A A . 18 ILE HD12 1 1
16 34363 1 1 18 ILE HD13 H 11.386 -2.757 -3.081 1.00 . A A . 18 ILE HD13 1 1
16 34364 1 1 18 ILE HG12 H 10.522 -4.962 -2.186 1.00 . A A . 18 ILE HG12 1 1
16 34365 1 1 18 ILE HG13 H 11.849 -4.209 -1.324 1.00 . A A . 18 ILE HG13 1 1
16 34366 1 1 18 ILE HG21 H 10.850 -7.056 -3.479 1.00 . A A . 18 ILE HG21 1 1
16 34367 1 1 18 ILE HG22 H 12.464 -7.750 -3.625 1.00 . A A . 18 ILE HG22 1 1
16 34368 1 1 18 ILE HG23 H 12.068 -6.260 -4.480 1.00 . A A . 18 ILE HG23 1 1
16 34369 1 1 18 ILE N N 12.957 -6.180 0.075 1.00 . A A . 18 ILE N 1 1
16 34370 1 1 18 ILE O O 14.062 -8.454 -1.302 1.00 . A A . 18 ILE O 1 1
16 34371 1 1 19 ASN C C 12.108 -10.978 -3.100 1.00 . A A . 19 ASN C 1 1
16 34372 1 1 19 ASN CA C 12.264 -10.622 -1.612 1.00 . A A . 19 ASN CA 1 1
16 34373 1 1 19 ASN CB C 11.357 -11.520 -0.752 1.00 . A A . 19 ASN CB 1 1
16 34374 1 1 19 ASN CG C 11.568 -11.338 0.745 1.00 . A A . 19 ASN CG 1 1
16 34375 1 1 19 ASN H H 10.996 -8.980 -1.259 1.00 . A A . 19 ASN H 1 1
16 34376 1 1 19 ASN HA H 13.292 -10.780 -1.325 1.00 . A A . 19 ASN HA 1 1
16 34377 1 1 19 ASN HB2 H 10.322 -11.310 -0.982 1.00 . A A . 19 ASN HB2 1 1
16 34378 1 1 19 ASN HB3 H 11.563 -12.549 -0.998 1.00 . A A . 19 ASN HB3 1 1
16 34379 1 1 19 ASN HD21 H 9.942 -12.419 1.123 1.00 . A A . 19 ASN HD21 1 1
16 34380 1 1 19 ASN HD22 H 10.783 -11.816 2.507 1.00 . A A . 19 ASN HD22 1 1
16 34381 1 1 19 ASN N N 11.929 -9.221 -1.366 1.00 . A A . 19 ASN N 1 1
16 34382 1 1 19 ASN ND2 N 10.675 -11.916 1.538 1.00 . A A . 19 ASN ND2 1 1
16 34383 1 1 19 ASN O O 10.990 -11.116 -3.609 1.00 . A A . 19 ASN O 1 1
16 34384 1 1 19 ASN OD1 O 12.515 -10.681 1.183 1.00 . A A . 19 ASN OD1 1 1
16 34385 1 1 20 GLU C C 14.192 -12.815 -5.254 1.00 . A A . 20 GLU C 1 1
16 34386 1 1 20 GLU CA C 13.300 -11.569 -5.178 1.00 . A A . 20 GLU CA 1 1
16 34387 1 1 20 GLU CB C 13.816 -10.465 -6.126 1.00 . A A . 20 GLU CB 1 1
16 34388 1 1 20 GLU CD C 13.421 -8.227 -7.240 1.00 . A A . 20 GLU CD 1 1
16 34389 1 1 20 GLU CG C 12.913 -9.241 -6.232 1.00 . A A . 20 GLU CG 1 1
16 34390 1 1 20 GLU H H 14.088 -10.884 -3.340 1.00 . A A . 20 GLU H 1 1
16 34391 1 1 20 GLU HA H 12.296 -11.845 -5.468 1.00 . A A . 20 GLU HA 1 1
16 34392 1 1 20 GLU HB2 H 14.772 -10.132 -5.773 1.00 . A A . 20 GLU HB2 1 1
16 34393 1 1 20 GLU HB3 H 13.934 -10.884 -7.114 1.00 . A A . 20 GLU HB3 1 1
16 34394 1 1 20 GLU HG2 H 11.930 -9.550 -6.534 1.00 . A A . 20 GLU HG2 1 1
16 34395 1 1 20 GLU HG3 H 12.858 -8.766 -5.266 1.00 . A A . 20 GLU HG3 1 1
16 34396 1 1 20 GLU N N 13.248 -11.102 -3.787 1.00 . A A . 20 GLU N 1 1
16 34397 1 1 20 GLU O O 14.892 -13.129 -4.286 1.00 . A A . 20 GLU O 1 1
16 34398 1 1 20 GLU OE1 O 14.134 -8.632 -8.182 1.00 . A A . 20 GLU OE1 1 1
16 34399 1 1 20 GLU OE2 O 13.100 -7.033 -7.093 1.00 . A A . 20 GLU OE2 1 1
16 34400 1 1 21 ASP C C 14.066 -15.960 -5.826 1.00 . A A . 21 ASP C 1 1
16 34401 1 1 21 ASP CA C 14.833 -14.856 -6.584 1.00 . A A . 21 ASP CA 1 1
16 34402 1 1 21 ASP CB C 16.310 -14.823 -6.132 1.00 . A A . 21 ASP CB 1 1
16 34403 1 1 21 ASP CG C 17.151 -13.829 -6.916 1.00 . A A . 21 ASP CG 1 1
16 34404 1 1 21 ASP H H 13.664 -13.161 -7.166 1.00 . A A . 21 ASP H 1 1
16 34405 1 1 21 ASP HA H 14.799 -15.091 -7.638 1.00 . A A . 21 ASP HA 1 1
16 34406 1 1 21 ASP HB2 H 16.351 -14.563 -5.089 1.00 . A A . 21 ASP HB2 1 1
16 34407 1 1 21 ASP HB3 H 16.735 -15.805 -6.265 1.00 . A A . 21 ASP HB3 1 1
16 34408 1 1 21 ASP N N 14.159 -13.533 -6.406 1.00 . A A . 21 ASP N 1 1
16 34409 1 1 21 ASP O O 14.463 -17.130 -5.815 1.00 . A A . 21 ASP O 1 1
16 34410 1 1 21 ASP OD1 O 17.140 -13.898 -8.163 1.00 . A A . 21 ASP OD1 1 1
16 34411 1 1 21 ASP OD2 O 17.817 -12.983 -6.282 1.00 . A A . 21 ASP OD2 1 1
16 34412 1 1 22 VAL C C 10.812 -16.756 -5.249 1.00 . A A . 22 VAL C 1 1
16 34413 1 1 22 VAL CA C 12.074 -16.412 -4.437 1.00 . A A . 22 VAL CA 1 1
16 34414 1 1 22 VAL CB C 11.699 -15.758 -3.062 1.00 . A A . 22 VAL CB 1 1
16 34415 1 1 22 VAL CG1 C 12.934 -15.668 -2.171 1.00 . A A . 22 VAL CG1 1 1
16 34416 1 1 22 VAL CG2 C 11.054 -14.365 -3.217 1.00 . A A . 22 VAL CG2 1 1
16 34417 1 1 22 VAL H H 12.733 -14.591 -5.262 1.00 . A A . 22 VAL H 1 1
16 34418 1 1 22 VAL HA H 12.611 -17.329 -4.236 1.00 . A A . 22 VAL HA 1 1
16 34419 1 1 22 VAL HB H 10.985 -16.404 -2.572 1.00 . A A . 22 VAL HB 1 1
16 34420 1 1 22 VAL HG11 H 13.709 -15.112 -2.684 1.00 . A A . 22 VAL HG11 1 1
16 34421 1 1 22 VAL HG12 H 13.293 -16.662 -1.950 1.00 . A A . 22 VAL HG12 1 1
16 34422 1 1 22 VAL HG13 H 12.679 -15.164 -1.251 1.00 . A A . 22 VAL HG13 1 1
16 34423 1 1 22 VAL HG21 H 10.169 -14.440 -3.834 1.00 . A A . 22 VAL HG21 1 1
16 34424 1 1 22 VAL HG22 H 11.756 -13.688 -3.678 1.00 . A A . 22 VAL HG22 1 1
16 34425 1 1 22 VAL HG23 H 10.775 -13.982 -2.243 1.00 . A A . 22 VAL HG23 1 1
16 34426 1 1 22 VAL N N 12.958 -15.547 -5.214 1.00 . A A . 22 VAL N 1 1
16 34427 1 1 22 VAL O O 10.733 -16.433 -6.438 1.00 . A A . 22 VAL O 1 1
16 34428 1 1 23 SER C C 7.813 -16.266 -5.175 1.00 . A A . 23 SER C 1 1
16 34429 1 1 23 SER CA C 8.518 -17.637 -5.220 1.00 . A A . 23 SER CA 1 1
16 34430 1 1 23 SER CB C 7.758 -18.706 -4.427 1.00 . A A . 23 SER CB 1 1
16 34431 1 1 23 SER H H 10.007 -17.754 -3.702 1.00 . A A . 23 SER H 1 1
16 34432 1 1 23 SER HA H 8.656 -17.950 -6.243 1.00 . A A . 23 SER HA 1 1
16 34433 1 1 23 SER HB2 H 6.854 -18.970 -4.956 1.00 . A A . 23 SER HB2 1 1
16 34434 1 1 23 SER HB3 H 8.382 -19.577 -4.328 1.00 . A A . 23 SER HB3 1 1
16 34435 1 1 23 SER HG H 7.978 -18.664 -2.481 1.00 . A A . 23 SER HG 1 1
16 34436 1 1 23 SER N N 9.836 -17.416 -4.605 1.00 . A A . 23 SER N 1 1
16 34437 1 1 23 SER O O 8.261 -15.420 -4.397 1.00 . A A . 23 SER O 1 1
16 34438 1 1 23 SER OG O 7.408 -18.249 -3.132 1.00 . A A . 23 SER OG 1 1
16 34439 1 1 24 PRO C C 6.929 -13.487 -5.636 1.00 . A A . 24 PRO C 1 1
16 34440 1 1 24 PRO CA C 6.521 -14.644 -6.550 1.00 . A A . 24 PRO CA 1 1
16 34441 1 1 24 PRO CB C 5.018 -14.596 -6.826 1.00 . A A . 24 PRO CB 1 1
16 34442 1 1 24 PRO CD C 5.509 -16.840 -6.156 1.00 . A A . 24 PRO CD 1 1
16 34443 1 1 24 PRO CG C 4.639 -16.015 -7.068 1.00 . A A . 24 PRO CG 1 1
16 34444 1 1 24 PRO HA H 7.063 -14.571 -7.482 1.00 . A A . 24 PRO HA 1 1
16 34445 1 1 24 PRO HB2 H 4.505 -14.189 -5.966 1.00 . A A . 24 PRO HB2 1 1
16 34446 1 1 24 PRO HB3 H 4.822 -13.981 -7.692 1.00 . A A . 24 PRO HB3 1 1
16 34447 1 1 24 PRO HD2 H 5.044 -17.035 -5.292 1.00 . A A . 24 PRO HD2 1 1
16 34448 1 1 24 PRO HD3 H 5.776 -17.699 -6.592 1.00 . A A . 24 PRO HD3 1 1
16 34449 1 1 24 PRO HG2 H 3.672 -16.154 -6.851 1.00 . A A . 24 PRO HG2 1 1
16 34450 1 1 24 PRO HG3 H 4.804 -16.256 -8.024 1.00 . A A . 24 PRO HG3 1 1
16 34451 1 1 24 PRO N N 6.695 -15.981 -5.927 1.00 . A A . 24 PRO N 1 1
16 34452 1 1 24 PRO O O 6.508 -13.404 -4.477 1.00 . A A . 24 PRO O 1 1
16 34453 1 1 25 ALA C C 7.654 -10.762 -4.536 1.00 . A A . 25 ALA C 1 1
16 34454 1 1 25 ALA CA C 8.524 -11.589 -5.452 1.00 . A A . 25 ALA CA 1 1
16 34455 1 1 25 ALA CB C 9.322 -10.699 -6.391 1.00 . A A . 25 ALA CB 1 1
16 34456 1 1 25 ALA H H 7.900 -12.642 -7.173 1.00 . A A . 25 ALA H 1 1
16 34457 1 1 25 ALA HA H 9.228 -12.120 -4.829 1.00 . A A . 25 ALA HA 1 1
16 34458 1 1 25 ALA HB1 H 8.646 -10.174 -7.047 1.00 . A A . 25 ALA HB1 1 1
16 34459 1 1 25 ALA HB2 H 9.999 -11.303 -6.977 1.00 . A A . 25 ALA HB2 1 1
16 34460 1 1 25 ALA HB3 H 9.889 -9.985 -5.811 1.00 . A A . 25 ALA HB3 1 1
16 34461 1 1 25 ALA N N 7.769 -12.598 -6.207 1.00 . A A . 25 ALA N 1 1
16 34462 1 1 25 ALA O O 6.535 -10.377 -4.882 1.00 . A A . 25 ALA O 1 1
16 34463 1 1 26 GLU C C 8.120 -8.690 -1.709 1.00 . A A . 26 GLU C 1 1
16 34464 1 1 26 GLU CA C 7.460 -9.968 -2.246 1.00 . A A . 26 GLU CA 1 1
16 34465 1 1 26 GLU CB C 7.311 -11.019 -1.120 1.00 . A A . 26 GLU CB 1 1
16 34466 1 1 26 GLU CD C 7.371 -13.457 -0.405 1.00 . A A . 26 GLU CD 1 1
16 34467 1 1 26 GLU CG C 7.296 -12.486 -1.568 1.00 . A A . 26 GLU CG 1 1
16 34468 1 1 26 GLU H H 9.150 -10.732 -3.225 1.00 . A A . 26 GLU H 1 1
16 34469 1 1 26 GLU HA H 6.487 -9.711 -2.617 1.00 . A A . 26 GLU HA 1 1
16 34470 1 1 26 GLU HB2 H 8.114 -10.891 -0.429 1.00 . A A . 26 GLU HB2 1 1
16 34471 1 1 26 GLU HB3 H 6.394 -10.827 -0.606 1.00 . A A . 26 GLU HB3 1 1
16 34472 1 1 26 GLU HG2 H 6.389 -12.677 -2.119 1.00 . A A . 26 GLU HG2 1 1
16 34473 1 1 26 GLU HG3 H 8.143 -12.658 -2.212 1.00 . A A . 26 GLU HG3 1 1
16 34474 1 1 26 GLU N N 8.206 -10.516 -3.356 1.00 . A A . 26 GLU N 1 1
16 34475 1 1 26 GLU O O 9.181 -8.283 -2.175 1.00 . A A . 26 GLU O 1 1
16 34476 1 1 26 GLU OE1 O 8.316 -13.342 0.404 1.00 . A A . 26 GLU OE1 1 1
16 34477 1 1 26 GLU OE2 O 6.485 -14.331 -0.302 1.00 . A A . 26 GLU OE2 1 1
16 34478 1 1 27 LEU C C 7.737 -7.106 1.426 1.00 . A A . 27 LEU C 1 1
16 34479 1 1 27 LEU CA C 7.916 -6.858 -0.072 1.00 . A A . 27 LEU CA 1 1
16 34480 1 1 27 LEU CB C 7.177 -5.589 -0.582 1.00 . A A . 27 LEU CB 1 1
16 34481 1 1 27 LEU CD1 C 8.843 -3.656 -0.285 1.00 . A A . 27 LEU CD1 1 1
16 34482 1 1 27 LEU CD2 C 6.389 -3.173 -0.280 1.00 . A A . 27 LEU CD2 1 1
16 34483 1 1 27 LEU CG C 7.464 -4.200 0.057 1.00 . A A . 27 LEU CG 1 1
16 34484 1 1 27 LEU H H 6.504 -8.334 -0.598 1.00 . A A . 27 LEU H 1 1
16 34485 1 1 27 LEU HA H 8.967 -6.760 -0.284 1.00 . A A . 27 LEU HA 1 1
16 34486 1 1 27 LEU HB2 H 7.407 -5.501 -1.626 1.00 . A A . 27 LEU HB2 1 1
16 34487 1 1 27 LEU HB3 H 6.128 -5.773 -0.508 1.00 . A A . 27 LEU HB3 1 1
16 34488 1 1 27 LEU HD11 H 9.009 -2.739 0.261 1.00 . A A . 27 LEU HD11 1 1
16 34489 1 1 27 LEU HD12 H 8.902 -3.460 -1.345 1.00 . A A . 27 LEU HD12 1 1
16 34490 1 1 27 LEU HD13 H 9.594 -4.379 -0.010 1.00 . A A . 27 LEU HD13 1 1
16 34491 1 1 27 LEU HD21 H 6.694 -2.199 0.080 1.00 . A A . 27 LEU HD21 1 1
16 34492 1 1 27 LEU HD22 H 5.467 -3.454 0.197 1.00 . A A . 27 LEU HD22 1 1
16 34493 1 1 27 LEU HD23 H 6.249 -3.136 -1.349 1.00 . A A . 27 LEU HD23 1 1
16 34494 1 1 27 LEU HG H 7.449 -4.336 1.116 1.00 . A A . 27 LEU HG 1 1
16 34495 1 1 27 LEU N N 7.414 -8.025 -0.793 1.00 . A A . 27 LEU N 1 1
16 34496 1 1 27 LEU O O 6.612 -7.119 1.936 1.00 . A A . 27 LEU O 1 1
16 34497 1 1 28 THR C C 9.255 -6.557 4.431 1.00 . A A . 28 THR C 1 1
16 34498 1 1 28 THR CA C 8.830 -7.710 3.523 1.00 . A A . 28 THR CA 1 1
16 34499 1 1 28 THR CB C 9.741 -8.945 3.777 1.00 . A A . 28 THR CB 1 1
16 34500 1 1 28 THR CG2 C 9.755 -9.354 5.253 1.00 . A A . 28 THR CG2 1 1
16 34501 1 1 28 THR H H 9.721 -7.195 1.673 1.00 . A A . 28 THR H 1 1
16 34502 1 1 28 THR HA H 7.819 -7.985 3.769 1.00 . A A . 28 THR HA 1 1
16 34503 1 1 28 THR HB H 10.749 -8.698 3.477 1.00 . A A . 28 THR HB 1 1
16 34504 1 1 28 THR HG1 H 9.844 -10.165 2.229 1.00 . A A . 28 THR HG1 1 1
16 34505 1 1 28 THR HG21 H 8.739 -9.536 5.585 1.00 . A A . 28 THR HG21 1 1
16 34506 1 1 28 THR HG22 H 10.197 -8.563 5.850 1.00 . A A . 28 THR HG22 1 1
16 34507 1 1 28 THR HG23 H 10.336 -10.257 5.370 1.00 . A A . 28 THR HG23 1 1
16 34508 1 1 28 THR N N 8.855 -7.316 2.119 1.00 . A A . 28 THR N 1 1
16 34509 1 1 28 THR O O 10.420 -6.147 4.431 1.00 . A A . 28 THR O 1 1
16 34510 1 1 28 THR OG1 O 9.281 -10.058 2.998 1.00 . A A . 28 THR OG1 1 1
16 34511 1 1 29 TRP C C 8.933 -5.884 7.542 1.00 . A A . 29 TRP C 1 1
16 34512 1 1 29 TRP CA C 8.586 -5.101 6.277 1.00 . A A . 29 TRP CA 1 1
16 34513 1 1 29 TRP CB C 7.411 -4.131 6.539 1.00 . A A . 29 TRP CB 1 1
16 34514 1 1 29 TRP CD1 C 8.175 -1.995 7.764 1.00 . A A . 29 TRP CD1 1 1
16 34515 1 1 29 TRP CD2 C 7.294 -3.547 9.116 1.00 . A A . 29 TRP CD2 1 1
16 34516 1 1 29 TRP CE2 C 7.687 -2.444 9.898 1.00 . A A . 29 TRP CE2 1 1
16 34517 1 1 29 TRP CE3 C 6.710 -4.647 9.755 1.00 . A A . 29 TRP CE3 1 1
16 34518 1 1 29 TRP CG C 7.618 -3.239 7.748 1.00 . A A . 29 TRP CG 1 1
16 34519 1 1 29 TRP CH2 C 6.945 -3.500 11.874 1.00 . A A . 29 TRP CH2 1 1
16 34520 1 1 29 TRP CZ2 C 7.516 -2.412 11.281 1.00 . A A . 29 TRP CZ2 1 1
16 34521 1 1 29 TRP CZ3 C 6.542 -4.610 11.124 1.00 . A A . 29 TRP CZ3 1 1
16 34522 1 1 29 TRP H H 7.358 -6.289 5.030 1.00 . A A . 29 TRP H 1 1
16 34523 1 1 29 TRP HA H 9.452 -4.531 5.983 1.00 . A A . 29 TRP HA 1 1
16 34524 1 1 29 TRP HB2 H 7.279 -3.496 5.676 1.00 . A A . 29 TRP HB2 1 1
16 34525 1 1 29 TRP HB3 H 6.515 -4.703 6.694 1.00 . A A . 29 TRP HB3 1 1
16 34526 1 1 29 TRP HD1 H 8.527 -1.482 6.886 1.00 . A A . 29 TRP HD1 1 1
16 34527 1 1 29 TRP HE1 H 8.589 -0.641 9.320 1.00 . A A . 29 TRP HE1 1 1
16 34528 1 1 29 TRP HE3 H 6.392 -5.514 9.195 1.00 . A A . 29 TRP HE3 1 1
16 34529 1 1 29 TRP HH2 H 6.796 -3.516 12.944 1.00 . A A . 29 TRP HH2 1 1
16 34530 1 1 29 TRP HZ2 H 7.819 -1.562 11.877 1.00 . A A . 29 TRP HZ2 1 1
16 34531 1 1 29 TRP HZ3 H 6.094 -5.449 11.630 1.00 . A A . 29 TRP HZ3 1 1
16 34532 1 1 29 TRP N N 8.289 -6.035 5.198 1.00 . A A . 29 TRP N 1 1
16 34533 1 1 29 TRP NE1 N 8.227 -1.512 9.051 1.00 . A A . 29 TRP NE1 1 1
16 34534 1 1 29 TRP O O 8.289 -6.880 7.872 1.00 . A A . 29 TRP O 1 1
16 34535 1 1 30 ARG C C 10.605 -4.916 10.505 1.00 . A A . 30 ARG C 1 1
16 34536 1 1 30 ARG CA C 10.433 -6.006 9.456 1.00 . A A . 30 ARG CA 1 1
16 34537 1 1 30 ARG CB C 11.757 -6.688 9.162 1.00 . A A . 30 ARG CB 1 1
16 34538 1 1 30 ARG CD C 13.011 -8.533 8.034 1.00 . A A . 30 ARG CD 1 1
16 34539 1 1 30 ARG CG C 11.666 -7.840 8.194 1.00 . A A . 30 ARG CG 1 1
16 34540 1 1 30 ARG CZ C 15.286 -8.007 7.159 1.00 . A A . 30 ARG CZ 1 1
16 34541 1 1 30 ARG H H 10.448 -4.643 7.877 1.00 . A A . 30 ARG H 1 1
16 34542 1 1 30 ARG HA H 9.712 -6.730 9.794 1.00 . A A . 30 ARG HA 1 1
16 34543 1 1 30 ARG HB2 H 12.400 -5.956 8.727 1.00 . A A . 30 ARG HB2 1 1
16 34544 1 1 30 ARG HB3 H 12.189 -7.044 10.083 1.00 . A A . 30 ARG HB3 1 1
16 34545 1 1 30 ARG HD2 H 13.411 -8.754 9.012 1.00 . A A . 30 ARG HD2 1 1
16 34546 1 1 30 ARG HD3 H 12.852 -9.454 7.492 1.00 . A A . 30 ARG HD3 1 1
16 34547 1 1 30 ARG HE H 13.647 -6.896 6.872 1.00 . A A . 30 ARG HE 1 1
16 34548 1 1 30 ARG HG2 H 10.944 -8.537 8.561 1.00 . A A . 30 ARG HG2 1 1
16 34549 1 1 30 ARG HG3 H 11.355 -7.460 7.229 1.00 . A A . 30 ARG HG3 1 1
16 34550 1 1 30 ARG HH11 H 15.229 -9.723 8.239 1.00 . A A . 30 ARG HH11 1 1
16 34551 1 1 30 ARG HH12 H 16.782 -9.302 7.598 1.00 . A A . 30 ARG HH12 1 1
16 34552 1 1 30 ARG HH21 H 15.687 -6.371 6.043 1.00 . A A . 30 ARG HH21 1 1
16 34553 1 1 30 ARG HH22 H 17.041 -7.405 6.357 1.00 . A A . 30 ARG HH22 1 1
16 34554 1 1 30 ARG N N 9.964 -5.413 8.225 1.00 . A A . 30 ARG N 1 1
16 34555 1 1 30 ARG NE N 13.984 -7.714 7.295 1.00 . A A . 30 ARG NE 1 1
16 34556 1 1 30 ARG NH1 N 15.809 -9.102 7.711 1.00 . A A . 30 ARG NH1 1 1
16 34557 1 1 30 ARG NH2 N 16.069 -7.195 6.463 1.00 . A A . 30 ARG NH2 1 1
16 34558 1 1 30 ARG O O 10.707 -3.736 10.164 1.00 . A A . 30 ARG O 1 1
16 34559 1 1 31 SER C C 12.309 -3.982 12.979 1.00 . A A . 31 SER C 1 1
16 34560 1 1 31 SER CA C 10.824 -4.357 12.876 1.00 . A A . 31 SER CA 1 1
16 34561 1 1 31 SER CB C 10.287 -4.945 14.199 1.00 . A A . 31 SER CB 1 1
16 34562 1 1 31 SER H H 10.510 -6.264 11.982 1.00 . A A . 31 SER H 1 1
16 34563 1 1 31 SER HA H 10.260 -3.465 12.638 1.00 . A A . 31 SER HA 1 1
16 34564 1 1 31 SER HB2 H 10.308 -4.187 14.966 1.00 . A A . 31 SER HB2 1 1
16 34565 1 1 31 SER HB3 H 9.269 -5.266 14.042 1.00 . A A . 31 SER HB3 1 1
16 34566 1 1 31 SER HG H 10.639 -6.412 15.449 1.00 . A A . 31 SER HG 1 1
16 34567 1 1 31 SER N N 10.628 -5.311 11.779 1.00 . A A . 31 SER N 1 1
16 34568 1 1 31 SER O O 13.151 -4.679 12.402 1.00 . A A . 31 SER O 1 1
16 34569 1 1 31 SER OG O 11.034 -6.061 14.649 1.00 . A A . 31 SER OG 1 1
16 34570 1 1 32 THR C C 14.990 -3.550 14.317 1.00 . A A . 32 THR C 1 1
16 34571 1 1 32 THR CA C 14.047 -2.440 13.808 1.00 . A A . 32 THR CA 1 1
16 34572 1 1 32 THR CB C 14.184 -1.184 14.699 1.00 . A A . 32 THR CB 1 1
16 34573 1 1 32 THR CG2 C 15.647 -0.770 14.839 1.00 . A A . 32 THR CG2 1 1
16 34574 1 1 32 THR H H 11.933 -2.393 14.152 1.00 . A A . 32 THR H 1 1
16 34575 1 1 32 THR HA H 14.367 -2.168 12.812 1.00 . A A . 32 THR HA 1 1
16 34576 1 1 32 THR HB H 13.803 -1.423 15.683 1.00 . A A . 32 THR HB 1 1
16 34577 1 1 32 THR HG1 H 13.530 0.679 14.709 1.00 . A A . 32 THR HG1 1 1
16 34578 1 1 32 THR HG21 H 16.022 -0.439 13.880 1.00 . A A . 32 THR HG21 1 1
16 34579 1 1 32 THR HG22 H 16.230 -1.616 15.178 1.00 . A A . 32 THR HG22 1 1
16 34580 1 1 32 THR HG23 H 15.729 0.033 15.555 1.00 . A A . 32 THR HG23 1 1
16 34581 1 1 32 THR N N 12.641 -2.897 13.696 1.00 . A A . 32 THR N 1 1
16 34582 1 1 32 THR O O 16.162 -3.603 13.928 1.00 . A A . 32 THR O 1 1
16 34583 1 1 32 THR OG1 O 13.417 -0.100 14.158 1.00 . A A . 32 THR OG1 1 1
16 34584 1 1 33 ASP C C 14.722 -6.857 14.732 1.00 . A A . 33 ASP C 1 1
16 34585 1 1 33 ASP CA C 15.165 -5.656 15.584 1.00 . A A . 33 ASP CA 1 1
16 34586 1 1 33 ASP CB C 14.916 -5.949 17.071 1.00 . A A . 33 ASP CB 1 1
16 34587 1 1 33 ASP CG C 15.420 -4.842 17.980 1.00 . A A . 33 ASP CG 1 1
16 34588 1 1 33 ASP H H 13.556 -4.273 15.519 1.00 . A A . 33 ASP H 1 1
16 34589 1 1 33 ASP HA H 16.221 -5.492 15.429 1.00 . A A . 33 ASP HA 1 1
16 34590 1 1 33 ASP HB2 H 13.855 -6.064 17.234 1.00 . A A . 33 ASP HB2 1 1
16 34591 1 1 33 ASP HB3 H 15.420 -6.865 17.337 1.00 . A A . 33 ASP HB3 1 1
16 34592 1 1 33 ASP N N 14.455 -4.440 15.165 1.00 . A A . 33 ASP N 1 1
16 34593 1 1 33 ASP O O 15.506 -7.777 14.482 1.00 . A A . 33 ASP O 1 1
16 34594 1 1 33 ASP OD1 O 16.593 -4.439 17.832 1.00 . A A . 33 ASP OD1 1 1
16 34595 1 1 33 ASP OD2 O 14.642 -4.379 18.841 1.00 . A A . 33 ASP OD2 1 1
16 34596 1 1 34 GLY C C 11.962 -8.812 14.114 1.00 . A A . 34 GLY C 1 1
16 34597 1 1 34 GLY CA C 12.894 -7.837 13.413 1.00 . A A . 34 GLY CA 1 1
16 34598 1 1 34 GLY H H 12.884 -6.078 14.587 1.00 . A A . 34 GLY H 1 1
16 34599 1 1 34 GLY HA2 H 12.329 -7.331 12.644 1.00 . A A . 34 GLY HA2 1 1
16 34600 1 1 34 GLY HA3 H 13.693 -8.387 12.944 1.00 . A A . 34 GLY HA3 1 1
16 34601 1 1 34 GLY N N 13.455 -6.819 14.297 1.00 . A A . 34 GLY N 1 1
16 34602 1 1 34 GLY O O 11.690 -9.894 13.586 1.00 . A A . 34 GLY O 1 1
16 34603 1 1 35 ASP C C 9.118 -9.207 15.357 1.00 . A A . 35 ASP C 1 1
16 34604 1 1 35 ASP CA C 10.490 -9.222 16.050 1.00 . A A . 35 ASP CA 1 1
16 34605 1 1 35 ASP CB C 10.365 -8.676 17.474 1.00 . A A . 35 ASP CB 1 1
16 34606 1 1 35 ASP CG C 9.668 -7.327 17.530 1.00 . A A . 35 ASP CG 1 1
16 34607 1 1 35 ASP H H 11.780 -7.590 15.698 1.00 . A A . 35 ASP H 1 1
16 34608 1 1 35 ASP HA H 10.847 -10.239 16.093 1.00 . A A . 35 ASP HA 1 1
16 34609 1 1 35 ASP HB2 H 9.800 -9.374 18.072 1.00 . A A . 35 ASP HB2 1 1
16 34610 1 1 35 ASP HB3 H 11.347 -8.570 17.892 1.00 . A A . 35 ASP HB3 1 1
16 34611 1 1 35 ASP N N 11.472 -8.430 15.304 1.00 . A A . 35 ASP N 1 1
16 34612 1 1 35 ASP O O 8.314 -10.128 15.532 1.00 . A A . 35 ASP O 1 1
16 34613 1 1 35 ASP OD1 O 10.253 -6.337 17.043 1.00 . A A . 35 ASP OD1 1 1
16 34614 1 1 35 ASP OD2 O 8.539 -7.264 18.060 1.00 . A A . 35 ASP OD2 1 1
16 34615 1 1 36 LYS C C 8.013 -8.088 12.287 1.00 . A A . 36 LYS C 1 1
16 34616 1 1 36 LYS CA C 7.655 -8.020 13.774 1.00 . A A . 36 LYS CA 1 1
16 34617 1 1 36 LYS CB C 6.957 -6.693 14.090 1.00 . A A . 36 LYS CB 1 1
16 34618 1 1 36 LYS CD C 5.696 -5.273 15.684 1.00 . A A . 36 LYS CD 1 1
16 34619 1 1 36 LYS CE C 5.888 -4.714 17.084 1.00 . A A . 36 LYS CE 1 1
16 34620 1 1 36 LYS CG C 6.409 -6.595 15.497 1.00 . A A . 36 LYS CG 1 1
16 34621 1 1 36 LYS H H 9.538 -7.430 14.534 1.00 . A A . 36 LYS H 1 1
16 34622 1 1 36 LYS HA H 6.999 -8.841 14.021 1.00 . A A . 36 LYS HA 1 1
16 34623 1 1 36 LYS HB2 H 7.656 -5.883 13.958 1.00 . A A . 36 LYS HB2 1 1
16 34624 1 1 36 LYS HB3 H 6.140 -6.561 13.399 1.00 . A A . 36 LYS HB3 1 1
16 34625 1 1 36 LYS HD2 H 6.090 -4.569 14.963 1.00 . A A . 36 LYS HD2 1 1
16 34626 1 1 36 LYS HD3 H 4.642 -5.420 15.506 1.00 . A A . 36 LYS HD3 1 1
16 34627 1 1 36 LYS HE2 H 5.574 -3.683 17.080 1.00 . A A . 36 LYS HE2 1 1
16 34628 1 1 36 LYS HE3 H 5.269 -5.275 17.766 1.00 . A A . 36 LYS HE3 1 1
16 34629 1 1 36 LYS HG2 H 5.711 -7.403 15.665 1.00 . A A . 36 LYS HG2 1 1
16 34630 1 1 36 LYS HG3 H 7.224 -6.662 16.200 1.00 . A A . 36 LYS HG3 1 1
16 34631 1 1 36 LYS HZ1 H 7.917 -4.231 16.909 1.00 . A A . 36 LYS HZ1 1 1
16 34632 1 1 36 LYS HZ2 H 7.633 -5.777 17.533 1.00 . A A . 36 LYS HZ2 1 1
16 34633 1 1 36 LYS HZ3 H 7.391 -4.417 18.508 1.00 . A A . 36 LYS HZ3 1 1
16 34634 1 1 36 LYS N N 8.872 -8.148 14.574 1.00 . A A . 36 LYS N 1 1
16 34635 1 1 36 LYS NZ N 7.308 -4.790 17.540 1.00 . A A . 36 LYS NZ 1 1
16 34636 1 1 36 LYS O O 9.027 -7.526 11.865 1.00 . A A . 36 LYS O 1 1
16 34637 1 1 37 VAL C C 6.149 -9.085 9.252 1.00 . A A . 37 VAL C 1 1
16 34638 1 1 37 VAL CA C 7.464 -8.994 10.072 1.00 . A A . 37 VAL CA 1 1
16 34639 1 1 37 VAL CB C 8.373 -10.262 9.879 1.00 . A A . 37 VAL CB 1 1
16 34640 1 1 37 VAL CG1 C 8.674 -10.573 8.409 1.00 . A A . 37 VAL CG1 1 1
16 34641 1 1 37 VAL CG2 C 9.659 -10.154 10.689 1.00 . A A . 37 VAL CG2 1 1
16 34642 1 1 37 VAL H H 6.360 -9.150 11.883 1.00 . A A . 37 VAL H 1 1
16 34643 1 1 37 VAL HA H 8.030 -8.131 9.718 1.00 . A A . 37 VAL HA 1 1
16 34644 1 1 37 VAL HB H 7.822 -11.107 10.270 1.00 . A A . 37 VAL HB 1 1
16 34645 1 1 37 VAL HG11 H 9.180 -9.731 7.959 1.00 . A A . 37 VAL HG11 1 1
16 34646 1 1 37 VAL HG12 H 7.750 -10.761 7.883 1.00 . A A . 37 VAL HG12 1 1
16 34647 1 1 37 VAL HG13 H 9.306 -11.447 8.347 1.00 . A A . 37 VAL HG13 1 1
16 34648 1 1 37 VAL HG21 H 10.147 -11.116 10.723 1.00 . A A . 37 VAL HG21 1 1
16 34649 1 1 37 VAL HG22 H 9.423 -9.832 11.692 1.00 . A A . 37 VAL HG22 1 1
16 34650 1 1 37 VAL HG23 H 10.316 -9.433 10.226 1.00 . A A . 37 VAL HG23 1 1
16 34651 1 1 37 VAL N N 7.181 -8.780 11.498 1.00 . A A . 37 VAL N 1 1
16 34652 1 1 37 VAL O O 5.241 -9.847 9.599 1.00 . A A . 37 VAL O 1 1
16 34653 1 1 38 HIS C C 5.406 -8.501 5.825 1.00 . A A . 38 HIS C 1 1
16 34654 1 1 38 HIS CA C 4.919 -8.281 7.265 1.00 . A A . 38 HIS CA 1 1
16 34655 1 1 38 HIS CB C 4.153 -6.949 7.387 1.00 . A A . 38 HIS CB 1 1
16 34656 1 1 38 HIS CD2 C 3.965 -6.215 9.875 1.00 . A A . 38 HIS CD2 1 1
16 34657 1 1 38 HIS CE1 C 1.869 -6.764 10.215 1.00 . A A . 38 HIS CE1 1 1
16 34658 1 1 38 HIS CG C 3.486 -6.729 8.716 1.00 . A A . 38 HIS CG 1 1
16 34659 1 1 38 HIS H H 6.815 -7.674 7.996 1.00 . A A . 38 HIS H 1 1
16 34660 1 1 38 HIS HA H 4.266 -9.094 7.545 1.00 . A A . 38 HIS HA 1 1
16 34661 1 1 38 HIS HB2 H 4.841 -6.134 7.227 1.00 . A A . 38 HIS HB2 1 1
16 34662 1 1 38 HIS HB3 H 3.388 -6.917 6.625 1.00 . A A . 38 HIS HB3 1 1
16 34663 1 1 38 HIS HD1 H 1.550 -7.459 8.317 1.00 . A A . 38 HIS HD1 1 1
16 34664 1 1 38 HIS HD2 H 4.966 -5.849 10.047 1.00 . A A . 38 HIS HD2 1 1
16 34665 1 1 38 HIS HE1 H 0.910 -6.917 10.688 1.00 . A A . 38 HIS HE1 1 1
16 34666 1 1 38 HIS HE2 H 3.023 -6.037 11.743 1.00 . A A . 38 HIS HE2 1 1
16 34667 1 1 38 HIS N N 6.071 -8.285 8.180 1.00 . A A . 38 HIS N 1 1
16 34668 1 1 38 HIS ND1 N 2.171 -7.063 8.963 1.00 . A A . 38 HIS ND1 1 1
16 34669 1 1 38 HIS NE2 N 2.941 -6.249 10.790 1.00 . A A . 38 HIS NE2 1 1
16 34670 1 1 38 HIS O O 6.486 -8.032 5.461 1.00 . A A . 38 HIS O 1 1
16 34671 1 1 39 THR C C 3.948 -9.203 2.606 1.00 . A A . 39 THR C 1 1
16 34672 1 1 39 THR CA C 5.022 -9.571 3.649 1.00 . A A . 39 THR CA 1 1
16 34673 1 1 39 THR CB C 5.371 -11.084 3.565 1.00 . A A . 39 THR CB 1 1
16 34674 1 1 39 THR CG2 C 5.753 -11.512 2.149 1.00 . A A . 39 THR CG2 1 1
16 34675 1 1 39 THR H H 3.731 -9.501 5.339 1.00 . A A . 39 THR H 1 1
16 34676 1 1 39 THR HA H 5.915 -9.012 3.424 1.00 . A A . 39 THR HA 1 1
16 34677 1 1 39 THR HB H 4.514 -11.655 3.881 1.00 . A A . 39 THR HB 1 1
16 34678 1 1 39 THR HG1 H 6.130 -11.622 5.306 1.00 . A A . 39 THR HG1 1 1
16 34679 1 1 39 THR HG21 H 4.913 -11.357 1.487 1.00 . A A . 39 THR HG21 1 1
16 34680 1 1 39 THR HG22 H 6.023 -12.558 2.149 1.00 . A A . 39 THR HG22 1 1
16 34681 1 1 39 THR HG23 H 6.593 -10.924 1.808 1.00 . A A . 39 THR HG23 1 1
16 34682 1 1 39 THR N N 4.609 -9.213 5.013 1.00 . A A . 39 THR N 1 1
16 34683 1 1 39 THR O O 2.773 -9.555 2.750 1.00 . A A . 39 THR O 1 1
16 34684 1 1 39 THR OG1 O 6.467 -11.375 4.442 1.00 . A A . 39 THR OG1 1 1
16 34685 1 1 40 VAL C C 4.016 -8.813 -0.856 1.00 . A A . 40 VAL C 1 1
16 34686 1 1 40 VAL CA C 3.543 -8.094 0.426 1.00 . A A . 40 VAL CA 1 1
16 34687 1 1 40 VAL CB C 3.601 -6.535 0.253 1.00 . A A . 40 VAL CB 1 1
16 34688 1 1 40 VAL CG1 C 2.741 -5.994 -0.895 1.00 . A A . 40 VAL CG1 1 1
16 34689 1 1 40 VAL CG2 C 3.211 -5.836 1.542 1.00 . A A . 40 VAL CG2 1 1
16 34690 1 1 40 VAL H H 5.324 -8.172 1.565 1.00 . A A . 40 VAL H 1 1
16 34691 1 1 40 VAL HA H 2.524 -8.382 0.645 1.00 . A A . 40 VAL HA 1 1
16 34692 1 1 40 VAL HB H 4.619 -6.276 0.056 1.00 . A A . 40 VAL HB 1 1
16 34693 1 1 40 VAL HG11 H 3.070 -4.996 -1.150 1.00 . A A . 40 VAL HG11 1 1
16 34694 1 1 40 VAL HG12 H 1.713 -5.961 -0.583 1.00 . A A . 40 VAL HG12 1 1
16 34695 1 1 40 VAL HG13 H 2.835 -6.639 -1.762 1.00 . A A . 40 VAL HG13 1 1
16 34696 1 1 40 VAL HG21 H 3.236 -4.767 1.382 1.00 . A A . 40 VAL HG21 1 1
16 34697 1 1 40 VAL HG22 H 3.910 -6.102 2.318 1.00 . A A . 40 VAL HG22 1 1
16 34698 1 1 40 VAL HG23 H 2.215 -6.134 1.829 1.00 . A A . 40 VAL HG23 1 1
16 34699 1 1 40 VAL N N 4.388 -8.481 1.562 1.00 . A A . 40 VAL N 1 1
16 34700 1 1 40 VAL O O 5.048 -8.456 -1.420 1.00 . A A . 40 VAL O 1 1
16 34701 1 1 41 VAL C C 3.027 -9.642 -3.758 1.00 . A A . 41 VAL C 1 1
16 34702 1 1 41 VAL CA C 3.550 -10.493 -2.587 1.00 . A A . 41 VAL CA 1 1
16 34703 1 1 41 VAL CB C 2.926 -11.928 -2.627 1.00 . A A . 41 VAL CB 1 1
16 34704 1 1 41 VAL CG1 C 3.266 -12.662 -3.925 1.00 . A A . 41 VAL CG1 1 1
16 34705 1 1 41 VAL CG2 C 3.412 -12.753 -1.439 1.00 . A A . 41 VAL CG2 1 1
16 34706 1 1 41 VAL H H 2.453 -10.068 -0.827 1.00 . A A . 41 VAL H 1 1
16 34707 1 1 41 VAL HA H 4.630 -10.585 -2.657 1.00 . A A . 41 VAL HA 1 1
16 34708 1 1 41 VAL HB H 1.845 -11.833 -2.560 1.00 . A A . 41 VAL HB 1 1
16 34709 1 1 41 VAL HG11 H 4.339 -12.729 -4.029 1.00 . A A . 41 VAL HG11 1 1
16 34710 1 1 41 VAL HG12 H 2.858 -12.117 -4.763 1.00 . A A . 41 VAL HG12 1 1
16 34711 1 1 41 VAL HG13 H 2.844 -13.655 -3.900 1.00 . A A . 41 VAL HG13 1 1
16 34712 1 1 41 VAL HG21 H 3.099 -12.280 -0.520 1.00 . A A . 41 VAL HG21 1 1
16 34713 1 1 41 VAL HG22 H 4.493 -12.812 -1.466 1.00 . A A . 41 VAL HG22 1 1
16 34714 1 1 41 VAL HG23 H 2.995 -13.747 -1.495 1.00 . A A . 41 VAL HG23 1 1
16 34715 1 1 41 VAL N N 3.243 -9.801 -1.328 1.00 . A A . 41 VAL N 1 1
16 34716 1 1 41 VAL O O 1.832 -9.354 -3.829 1.00 . A A . 41 VAL O 1 1
16 34717 1 1 42 LEU C C 2.694 -8.833 -6.827 1.00 . A A . 42 LEU C 1 1
16 34718 1 1 42 LEU CA C 3.581 -8.262 -5.712 1.00 . A A . 42 LEU CA 1 1
16 34719 1 1 42 LEU CB C 4.832 -7.619 -6.354 1.00 . A A . 42 LEU CB 1 1
16 34720 1 1 42 LEU CD1 C 4.645 -5.593 -4.835 1.00 . A A . 42 LEU CD1 1 1
16 34721 1 1 42 LEU CD2 C 6.562 -7.156 -4.549 1.00 . A A . 42 LEU CD2 1 1
16 34722 1 1 42 LEU CG C 5.597 -6.538 -5.547 1.00 . A A . 42 LEU CG 1 1
16 34723 1 1 42 LEU H H 4.839 -9.594 -4.615 1.00 . A A . 42 LEU H 1 1
16 34724 1 1 42 LEU HA H 3.022 -7.484 -5.210 1.00 . A A . 42 LEU HA 1 1
16 34725 1 1 42 LEU HB2 H 5.524 -8.410 -6.590 1.00 . A A . 42 LEU HB2 1 1
16 34726 1 1 42 LEU HB3 H 4.520 -7.170 -7.287 1.00 . A A . 42 LEU HB3 1 1
16 34727 1 1 42 LEU HD11 H 3.840 -5.325 -5.501 1.00 . A A . 42 LEU HD11 1 1
16 34728 1 1 42 LEU HD12 H 5.177 -4.708 -4.538 1.00 . A A . 42 LEU HD12 1 1
16 34729 1 1 42 LEU HD13 H 4.248 -6.084 -3.961 1.00 . A A . 42 LEU HD13 1 1
16 34730 1 1 42 LEU HD21 H 7.254 -7.804 -5.069 1.00 . A A . 42 LEU HD21 1 1
16 34731 1 1 42 LEU HD22 H 6.006 -7.729 -3.823 1.00 . A A . 42 LEU HD22 1 1
16 34732 1 1 42 LEU HD23 H 7.111 -6.372 -4.046 1.00 . A A . 42 LEU HD23 1 1
16 34733 1 1 42 LEU HG H 6.180 -5.945 -6.237 1.00 . A A . 42 LEU HG 1 1
16 34734 1 1 42 LEU N N 3.929 -9.240 -4.663 1.00 . A A . 42 LEU N 1 1
16 34735 1 1 42 LEU O O 2.000 -8.069 -7.506 1.00 . A A . 42 LEU O 1 1
16 34736 1 1 43 SER C C 0.340 -10.735 -7.498 1.00 . A A . 43 SER C 1 1
16 34737 1 1 43 SER CA C 1.802 -10.824 -7.979 1.00 . A A . 43 SER CA 1 1
16 34738 1 1 43 SER CB C 2.216 -12.288 -8.193 1.00 . A A . 43 SER CB 1 1
16 34739 1 1 43 SER H H 3.350 -10.709 -6.514 1.00 . A A . 43 SER H 1 1
16 34740 1 1 43 SER HA H 1.884 -10.298 -8.924 1.00 . A A . 43 SER HA 1 1
16 34741 1 1 43 SER HB2 H 1.579 -12.738 -8.939 1.00 . A A . 43 SER HB2 1 1
16 34742 1 1 43 SER HB3 H 3.243 -12.322 -8.536 1.00 . A A . 43 SER HB3 1 1
16 34743 1 1 43 SER HG H 2.942 -13.023 -6.528 1.00 . A A . 43 SER HG 1 1
16 34744 1 1 43 SER N N 2.713 -10.163 -7.022 1.00 . A A . 43 SER N 1 1
16 34745 1 1 43 SER O O -0.587 -11.179 -8.186 1.00 . A A . 43 SER O 1 1
16 34746 1 1 43 SER OG O 2.103 -13.039 -6.996 1.00 . A A . 43 SER OG 1 1
16 34747 1 1 44 THR C C -1.407 -8.382 -5.593 1.00 . A A . 44 THR C 1 1
16 34748 1 1 44 THR CA C -1.149 -9.900 -5.713 1.00 . A A . 44 THR CA 1 1
16 34749 1 1 44 THR CB C -1.277 -10.564 -4.309 1.00 . A A . 44 THR CB 1 1
16 34750 1 1 44 THR CG2 C -0.848 -12.026 -4.340 1.00 . A A . 44 THR CG2 1 1
16 34751 1 1 44 THR H H 0.961 -9.861 -5.808 1.00 . A A . 44 THR H 1 1
16 34752 1 1 44 THR HA H -1.895 -10.331 -6.367 1.00 . A A . 44 THR HA 1 1
16 34753 1 1 44 THR HB H -2.306 -10.519 -4.007 1.00 . A A . 44 THR HB 1 1
16 34754 1 1 44 THR HG1 H -0.242 -10.476 -2.631 1.00 . A A . 44 THR HG1 1 1
16 34755 1 1 44 THR HG21 H 0.184 -12.083 -4.660 1.00 . A A . 44 THR HG21 1 1
16 34756 1 1 44 THR HG22 H -1.472 -12.571 -5.034 1.00 . A A . 44 THR HG22 1 1
16 34757 1 1 44 THR HG23 H -0.944 -12.452 -3.355 1.00 . A A . 44 THR HG23 1 1
16 34758 1 1 44 THR N N 0.167 -10.144 -6.307 1.00 . A A . 44 THR N 1 1
16 34759 1 1 44 THR O O -2.430 -7.952 -5.053 1.00 . A A . 44 THR O 1 1
16 34760 1 1 44 THR OG1 O -0.477 -9.873 -3.340 1.00 . A A . 44 THR OG1 1 1
16 34761 1 1 45 ILE C C -0.693 -5.556 -7.469 1.00 . A A . 45 ILE C 1 1
16 34762 1 1 45 ILE CA C -0.495 -6.124 -6.055 1.00 . A A . 45 ILE CA 1 1
16 34763 1 1 45 ILE CB C 0.827 -5.565 -5.413 1.00 . A A . 45 ILE CB 1 1
16 34764 1 1 45 ILE CD1 C -0.104 -5.761 -2.962 1.00 . A A . 45 ILE CD1 1 1
16 34765 1 1 45 ILE CG1 C 1.016 -6.090 -3.955 1.00 . A A . 45 ILE CG1 1 1
16 34766 1 1 45 ILE CG2 C 0.907 -4.030 -5.452 1.00 . A A . 45 ILE CG2 1 1
16 34767 1 1 45 ILE H H 0.313 -8.018 -6.550 1.00 . A A . 45 ILE H 1 1
16 34768 1 1 45 ILE HA H -1.330 -5.829 -5.437 1.00 . A A . 45 ILE HA 1 1
16 34769 1 1 45 ILE HB H 1.646 -5.935 -6.010 1.00 . A A . 45 ILE HB 1 1
16 34770 1 1 45 ILE HD11 H 0.067 -6.291 -2.039 1.00 . A A . 45 ILE HD11 1 1
16 34771 1 1 45 ILE HD12 H -1.051 -6.061 -3.372 1.00 . A A . 45 ILE HD12 1 1
16 34772 1 1 45 ILE HD13 H -0.113 -4.695 -2.768 1.00 . A A . 45 ILE HD13 1 1
16 34773 1 1 45 ILE HG12 H 1.101 -7.165 -3.987 1.00 . A A . 45 ILE HG12 1 1
16 34774 1 1 45 ILE HG13 H 1.933 -5.682 -3.560 1.00 . A A . 45 ILE HG13 1 1
16 34775 1 1 45 ILE HG21 H 0.212 -3.613 -4.738 1.00 . A A . 45 ILE HG21 1 1
16 34776 1 1 45 ILE HG22 H 0.654 -3.683 -6.443 1.00 . A A . 45 ILE HG22 1 1
16 34777 1 1 45 ILE HG23 H 1.913 -3.714 -5.209 1.00 . A A . 45 ILE HG23 1 1
16 34778 1 1 45 ILE N N -0.453 -7.592 -6.110 1.00 . A A . 45 ILE N 1 1
16 34779 1 1 45 ILE O O -0.155 -6.092 -8.442 1.00 . A A . 45 ILE O 1 1
16 34780 1 1 46 ASP C C -1.141 -2.448 -8.962 1.00 . A A . 46 ASP C 1 1
16 34781 1 1 46 ASP CA C -1.792 -3.839 -8.840 1.00 . A A . 46 ASP CA 1 1
16 34782 1 1 46 ASP CB C -3.323 -3.750 -9.000 1.00 . A A . 46 ASP CB 1 1
16 34783 1 1 46 ASP CG C -3.766 -3.235 -10.362 1.00 . A A . 46 ASP CG 1 1
16 34784 1 1 46 ASP H H -1.835 -4.080 -6.736 1.00 . A A . 46 ASP H 1 1
16 34785 1 1 46 ASP HA H -1.398 -4.472 -9.624 1.00 . A A . 46 ASP HA 1 1
16 34786 1 1 46 ASP HB2 H -3.742 -4.730 -8.861 1.00 . A A . 46 ASP HB2 1 1
16 34787 1 1 46 ASP HB3 H -3.718 -3.095 -8.240 1.00 . A A . 46 ASP HB3 1 1
16 34788 1 1 46 ASP N N -1.468 -4.468 -7.558 1.00 . A A . 46 ASP N 1 1
16 34789 1 1 46 ASP O O -0.599 -2.110 -10.018 1.00 . A A . 46 ASP O 1 1
16 34790 1 1 46 ASP OD1 O -3.362 -3.831 -11.382 1.00 . A A . 46 ASP OD1 1 1
16 34791 1 1 46 ASP OD2 O -4.516 -2.237 -10.404 1.00 . A A . 46 ASP OD2 1 1
16 34792 1 1 47 LYS C C 0.191 0.038 -6.668 1.00 . A A . 47 LYS C 1 1
16 34793 1 1 47 LYS CA C -0.677 -0.280 -7.894 1.00 . A A . 47 LYS CA 1 1
16 34794 1 1 47 LYS CB C -1.832 0.722 -7.962 1.00 . A A . 47 LYS CB 1 1
16 34795 1 1 47 LYS CD C -3.966 0.850 -9.312 1.00 . A A . 47 LYS CD 1 1
16 34796 1 1 47 LYS CE C -4.581 0.983 -10.702 1.00 . A A . 47 LYS CE 1 1
16 34797 1 1 47 LYS CG C -2.436 0.897 -9.341 1.00 . A A . 47 LYS CG 1 1
16 34798 1 1 47 LYS H H -1.616 -1.992 -7.065 1.00 . A A . 47 LYS H 1 1
16 34799 1 1 47 LYS HA H -0.073 -0.180 -8.781 1.00 . A A . 47 LYS HA 1 1
16 34800 1 1 47 LYS HB2 H -2.618 0.384 -7.303 1.00 . A A . 47 LYS HB2 1 1
16 34801 1 1 47 LYS HB3 H -1.488 1.678 -7.622 1.00 . A A . 47 LYS HB3 1 1
16 34802 1 1 47 LYS HD2 H -4.280 -0.089 -8.881 1.00 . A A . 47 LYS HD2 1 1
16 34803 1 1 47 LYS HD3 H -4.323 1.662 -8.699 1.00 . A A . 47 LYS HD3 1 1
16 34804 1 1 47 LYS HE2 H -4.331 1.963 -11.085 1.00 . A A . 47 LYS HE2 1 1
16 34805 1 1 47 LYS HE3 H -4.157 0.226 -11.344 1.00 . A A . 47 LYS HE3 1 1
16 34806 1 1 47 LYS HG2 H -2.122 1.840 -9.752 1.00 . A A . 47 LYS HG2 1 1
16 34807 1 1 47 LYS HG3 H -2.083 0.098 -9.959 1.00 . A A . 47 LYS HG3 1 1
16 34808 1 1 47 LYS HZ1 H -6.482 1.554 -10.046 1.00 . A A . 47 LYS HZ1 1 1
16 34809 1 1 47 LYS HZ2 H -6.329 -0.106 -10.344 1.00 . A A . 47 LYS HZ2 1 1
16 34810 1 1 47 LYS HZ3 H -6.451 0.976 -11.637 1.00 . A A . 47 LYS HZ3 1 1
16 34811 1 1 47 LYS N N -1.200 -1.652 -7.880 1.00 . A A . 47 LYS N 1 1
16 34812 1 1 47 LYS NZ N -6.063 0.842 -10.681 1.00 . A A . 47 LYS NZ 1 1
16 34813 1 1 47 LYS O O 0.255 -0.742 -5.716 1.00 . A A . 47 LYS O 1 1
16 34814 1 1 48 LEU C C 1.739 3.243 -5.671 1.00 . A A . 48 LEU C 1 1
16 34815 1 1 48 LEU CA C 1.732 1.710 -5.631 1.00 . A A . 48 LEU CA 1 1
16 34816 1 1 48 LEU CB C 3.191 1.202 -5.752 1.00 . A A . 48 LEU CB 1 1
16 34817 1 1 48 LEU CD1 C 3.018 0.181 -8.047 1.00 . A A . 48 LEU CD1 1 1
16 34818 1 1 48 LEU CD2 C 4.834 -0.483 -6.502 1.00 . A A . 48 LEU CD2 1 1
16 34819 1 1 48 LEU CG C 3.404 -0.051 -6.594 1.00 . A A . 48 LEU CG 1 1
16 34820 1 1 48 LEU H H 0.785 1.754 -7.536 1.00 . A A . 48 LEU H 1 1
16 34821 1 1 48 LEU HA H 1.309 1.373 -4.688 1.00 . A A . 48 LEU HA 1 1
16 34822 1 1 48 LEU HB2 H 3.792 1.989 -6.172 1.00 . A A . 48 LEU HB2 1 1
16 34823 1 1 48 LEU HB3 H 3.566 0.992 -4.760 1.00 . A A . 48 LEU HB3 1 1
16 34824 1 1 48 LEU HD11 H 2.705 1.203 -8.187 1.00 . A A . 48 LEU HD11 1 1
16 34825 1 1 48 LEU HD12 H 2.208 -0.481 -8.316 1.00 . A A . 48 LEU HD12 1 1
16 34826 1 1 48 LEU HD13 H 3.878 -0.023 -8.674 1.00 . A A . 48 LEU HD13 1 1
16 34827 1 1 48 LEU HD21 H 4.962 -1.383 -7.074 1.00 . A A . 48 LEU HD21 1 1
16 34828 1 1 48 LEU HD22 H 5.095 -0.668 -5.468 1.00 . A A . 48 LEU HD22 1 1
16 34829 1 1 48 LEU HD23 H 5.466 0.295 -6.906 1.00 . A A . 48 LEU HD23 1 1
16 34830 1 1 48 LEU HG H 2.787 -0.848 -6.205 1.00 . A A . 48 LEU HG 1 1
16 34831 1 1 48 LEU N N 0.874 1.206 -6.727 1.00 . A A . 48 LEU N 1 1
16 34832 1 1 48 LEU O O 1.918 3.830 -6.744 1.00 . A A . 48 LEU O 1 1
16 34833 1 1 49 GLN C C 2.309 5.911 -3.284 1.00 . A A . 49 GLN C 1 1
16 34834 1 1 49 GLN CA C 1.475 5.370 -4.455 1.00 . A A . 49 GLN CA 1 1
16 34835 1 1 49 GLN CB C 0.007 5.849 -4.332 1.00 . A A . 49 GLN CB 1 1
16 34836 1 1 49 GLN CD C -1.624 7.818 -4.350 1.00 . A A . 49 GLN CD 1 1
16 34837 1 1 49 GLN CG C -0.181 7.363 -4.488 1.00 . A A . 49 GLN CG 1 1
16 34838 1 1 49 GLN H H 1.439 3.380 -3.686 1.00 . A A . 49 GLN H 1 1
16 34839 1 1 49 GLN HA H 1.890 5.751 -5.373 1.00 . A A . 49 GLN HA 1 1
16 34840 1 1 49 GLN HB2 H -0.592 5.353 -5.082 1.00 . A A . 49 GLN HB2 1 1
16 34841 1 1 49 GLN HB3 H -0.362 5.566 -3.358 1.00 . A A . 49 GLN HB3 1 1
16 34842 1 1 49 GLN HE21 H -1.380 9.131 -5.821 1.00 . A A . 49 GLN HE21 1 1
16 34843 1 1 49 GLN HE22 H -2.952 9.086 -5.109 1.00 . A A . 49 GLN HE22 1 1
16 34844 1 1 49 GLN HG2 H 0.395 7.853 -3.718 1.00 . A A . 49 GLN HG2 1 1
16 34845 1 1 49 GLN HG3 H 0.192 7.668 -5.457 1.00 . A A . 49 GLN HG3 1 1
16 34846 1 1 49 GLN N N 1.541 3.896 -4.513 1.00 . A A . 49 GLN N 1 1
16 34847 1 1 49 GLN NE2 N -2.026 8.775 -5.177 1.00 . A A . 49 GLN NE2 1 1
16 34848 1 1 49 GLN O O 2.054 5.570 -2.132 1.00 . A A . 49 GLN O 1 1
16 34849 1 1 49 GLN OE1 O -2.360 7.330 -3.493 1.00 . A A . 49 GLN OE1 1 1
16 34850 1 1 50 ALA C C 4.022 8.838 -2.408 1.00 . A A . 50 ALA C 1 1
16 34851 1 1 50 ALA CA C 4.206 7.320 -2.569 1.00 . A A . 50 ALA CA 1 1
16 34852 1 1 50 ALA CB C 5.650 6.997 -2.922 1.00 . A A . 50 ALA CB 1 1
16 34853 1 1 50 ALA H H 3.449 6.998 -4.529 1.00 . A A . 50 ALA H 1 1
16 34854 1 1 50 ALA HA H 3.980 6.841 -1.631 1.00 . A A . 50 ALA HA 1 1
16 34855 1 1 50 ALA HB1 H 6.307 7.393 -2.160 1.00 . A A . 50 ALA HB1 1 1
16 34856 1 1 50 ALA HB2 H 5.893 7.439 -3.877 1.00 . A A . 50 ALA HB2 1 1
16 34857 1 1 50 ALA HB3 H 5.773 5.925 -2.977 1.00 . A A . 50 ALA HB3 1 1
16 34858 1 1 50 ALA N N 3.307 6.756 -3.592 1.00 . A A . 50 ALA N 1 1
16 34859 1 1 50 ALA O O 3.710 9.539 -3.375 1.00 . A A . 50 ALA O 1 1
16 34860 1 1 51 THR C C 5.168 11.614 -1.576 1.00 . A A . 51 THR C 1 1
16 34861 1 1 51 THR CA C 4.110 10.770 -0.828 1.00 . A A . 51 THR CA 1 1
16 34862 1 1 51 THR CB C 4.272 11.025 0.693 1.00 . A A . 51 THR CB 1 1
16 34863 1 1 51 THR CG2 C 3.089 10.477 1.483 1.00 . A A . 51 THR CG2 1 1
16 34864 1 1 51 THR H H 4.444 8.702 -0.443 1.00 . A A . 51 THR H 1 1
16 34865 1 1 51 THR HA H 3.123 11.105 -1.109 1.00 . A A . 51 THR HA 1 1
16 34866 1 1 51 THR HB H 4.325 12.103 0.854 1.00 . A A . 51 THR HB 1 1
16 34867 1 1 51 THR HG1 H 6.190 11.074 1.164 1.00 . A A . 51 THR HG1 1 1
16 34868 1 1 51 THR HG21 H 3.338 10.455 2.534 1.00 . A A . 51 THR HG21 1 1
16 34869 1 1 51 THR HG22 H 2.862 9.475 1.149 1.00 . A A . 51 THR HG22 1 1
16 34870 1 1 51 THR HG23 H 2.225 11.111 1.336 1.00 . A A . 51 THR HG23 1 1
16 34871 1 1 51 THR N N 4.222 9.330 -1.163 1.00 . A A . 51 THR N 1 1
16 34872 1 1 51 THR O O 6.366 11.346 -1.439 1.00 . A A . 51 THR O 1 1
16 34873 1 1 51 THR OG1 O 5.483 10.424 1.174 1.00 . A A . 51 THR OG1 1 1
16 34874 1 1 52 PRO C C 6.647 14.281 -2.105 1.00 . A A . 52 PRO C 1 1
16 34875 1 1 52 PRO CA C 5.691 13.566 -3.070 1.00 . A A . 52 PRO CA 1 1
16 34876 1 1 52 PRO CB C 4.785 14.611 -3.734 1.00 . A A . 52 PRO CB 1 1
16 34877 1 1 52 PRO CD C 3.339 12.964 -2.727 1.00 . A A . 52 PRO CD 1 1
16 34878 1 1 52 PRO CG C 3.449 13.976 -3.883 1.00 . A A . 52 PRO CG 1 1
16 34879 1 1 52 PRO HA H 6.266 13.053 -3.827 1.00 . A A . 52 PRO HA 1 1
16 34880 1 1 52 PRO HB2 H 4.733 15.487 -3.103 1.00 . A A . 52 PRO HB2 1 1
16 34881 1 1 52 PRO HB3 H 5.198 14.887 -4.694 1.00 . A A . 52 PRO HB3 1 1
16 34882 1 1 52 PRO HD2 H 2.877 13.363 -1.935 1.00 . A A . 52 PRO HD2 1 1
16 34883 1 1 52 PRO HD3 H 2.858 12.135 -3.011 1.00 . A A . 52 PRO HD3 1 1
16 34884 1 1 52 PRO HG2 H 2.734 14.672 -3.819 1.00 . A A . 52 PRO HG2 1 1
16 34885 1 1 52 PRO HG3 H 3.389 13.517 -4.769 1.00 . A A . 52 PRO HG3 1 1
16 34886 1 1 52 PRO N N 4.748 12.645 -2.389 1.00 . A A . 52 PRO N 1 1
16 34887 1 1 52 PRO O O 6.415 14.310 -0.892 1.00 . A A . 52 PRO O 1 1
16 34888 1 1 53 ALA C C 8.172 16.998 -1.456 1.00 . A A . 53 ALA C 1 1
16 34889 1 1 53 ALA CA C 8.710 15.626 -1.892 1.00 . A A . 53 ALA CA 1 1
16 34890 1 1 53 ALA CB C 9.991 15.786 -2.700 1.00 . A A . 53 ALA CB 1 1
16 34891 1 1 53 ALA H H 7.842 14.786 -3.637 1.00 . A A . 53 ALA H 1 1
16 34892 1 1 53 ALA HA H 8.944 15.052 -1.007 1.00 . A A . 53 ALA HA 1 1
16 34893 1 1 53 ALA HB1 H 10.736 16.288 -2.100 1.00 . A A . 53 ALA HB1 1 1
16 34894 1 1 53 ALA HB2 H 9.788 16.370 -3.586 1.00 . A A . 53 ALA HB2 1 1
16 34895 1 1 53 ALA HB3 H 10.360 14.812 -2.989 1.00 . A A . 53 ALA HB3 1 1
16 34896 1 1 53 ALA N N 7.718 14.868 -2.668 1.00 . A A . 53 ALA N 1 1
16 34897 1 1 53 ALA O O 8.803 17.693 -0.653 1.00 . A A . 53 ALA O 1 1
16 34898 1 1 54 SER C C 5.206 18.262 -0.560 1.00 . A A . 54 SER C 1 1
16 34899 1 1 54 SER CA C 6.295 18.586 -1.597 1.00 . A A . 54 SER CA 1 1
16 34900 1 1 54 SER CB C 5.680 19.263 -2.822 1.00 . A A . 54 SER CB 1 1
16 34901 1 1 54 SER H H 6.610 16.805 -2.697 1.00 . A A . 54 SER H 1 1
16 34902 1 1 54 SER HA H 7.007 19.254 -1.156 1.00 . A A . 54 SER HA 1 1
16 34903 1 1 54 SER HB2 H 5.252 20.210 -2.531 1.00 . A A . 54 SER HB2 1 1
16 34904 1 1 54 SER HB3 H 6.452 19.429 -3.545 1.00 . A A . 54 SER HB3 1 1
16 34905 1 1 54 SER HG H 3.806 18.845 -3.218 1.00 . A A . 54 SER HG 1 1
16 34906 1 1 54 SER N N 7.005 17.370 -2.000 1.00 . A A . 54 SER N 1 1
16 34907 1 1 54 SER O O 4.622 19.169 0.042 1.00 . A A . 54 SER O 1 1
16 34908 1 1 54 SER OG O 4.665 18.462 -3.406 1.00 . A A . 54 SER OG 1 1
16 34909 1 1 55 SER C C 4.494 16.499 2.041 1.00 . A A . 55 SER C 1 1
16 34910 1 1 55 SER CA C 3.963 16.478 0.608 1.00 . A A . 55 SER CA 1 1
16 34911 1 1 55 SER CB C 3.515 15.070 0.232 1.00 . A A . 55 SER CB 1 1
16 34912 1 1 55 SER H H 5.447 16.293 -0.887 1.00 . A A . 55 SER H 1 1
16 34913 1 1 55 SER HA H 3.112 17.122 0.548 1.00 . A A . 55 SER HA 1 1
16 34914 1 1 55 SER HB2 H 2.978 15.110 -0.698 1.00 . A A . 55 SER HB2 1 1
16 34915 1 1 55 SER HB3 H 4.376 14.425 0.127 1.00 . A A . 55 SER HB3 1 1
16 34916 1 1 55 SER HG H 3.045 13.734 1.577 1.00 . A A . 55 SER HG 1 1
16 34917 1 1 55 SER N N 4.953 16.956 -0.358 1.00 . A A . 55 SER N 1 1
16 34918 1 1 55 SER O O 5.646 16.135 2.300 1.00 . A A . 55 SER O 1 1
16 34919 1 1 55 SER OG O 2.662 14.539 1.225 1.00 . A A . 55 SER OG 1 1
16 34920 1 1 56 GLU C C 4.128 15.542 4.953 1.00 . A A . 56 GLU C 1 1
16 34921 1 1 56 GLU CA C 3.892 16.949 4.414 1.00 . A A . 56 GLU CA 1 1
16 34922 1 1 56 GLU CB C 2.702 17.548 5.152 1.00 . A A . 56 GLU CB 1 1
16 34923 1 1 56 GLU CD C 1.485 18.626 3.194 1.00 . A A . 56 GLU CD 1 1
16 34924 1 1 56 GLU CG C 2.168 18.829 4.538 1.00 . A A . 56 GLU CG 1 1
16 34925 1 1 56 GLU H H 2.757 17.286 2.652 1.00 . A A . 56 GLU H 1 1
16 34926 1 1 56 GLU HA H 4.751 17.561 4.600 1.00 . A A . 56 GLU HA 1 1
16 34927 1 1 56 GLU HB2 H 1.909 16.821 5.144 1.00 . A A . 56 GLU HB2 1 1
16 34928 1 1 56 GLU HB3 H 2.986 17.745 6.175 1.00 . A A . 56 GLU HB3 1 1
16 34929 1 1 56 GLU HG2 H 1.463 19.265 5.224 1.00 . A A . 56 GLU HG2 1 1
16 34930 1 1 56 GLU HG3 H 2.990 19.499 4.406 1.00 . A A . 56 GLU HG3 1 1
16 34931 1 1 56 GLU N N 3.622 16.944 2.962 1.00 . A A . 56 GLU N 1 1
16 34932 1 1 56 GLU O O 4.803 15.346 5.967 1.00 . A A . 56 GLU O 1 1
16 34933 1 1 56 GLU OE1 O 0.600 17.748 3.104 1.00 . A A . 56 GLU OE1 1 1
16 34934 1 1 56 GLU OE2 O 1.835 19.347 2.235 1.00 . A A . 56 GLU OE2 1 1
16 34935 1 1 57 LYS C C 4.776 12.448 4.116 1.00 . A A . 57 LYS C 1 1
16 34936 1 1 57 LYS CA C 3.539 13.187 4.616 1.00 . A A . 57 LYS CA 1 1
16 34937 1 1 57 LYS CB C 2.288 12.544 4.028 1.00 . A A . 57 LYS CB 1 1
16 34938 1 1 57 LYS CD C -0.203 12.119 4.261 1.00 . A A . 57 LYS CD 1 1
16 34939 1 1 57 LYS CE C -1.222 12.106 5.377 1.00 . A A . 57 LYS CE 1 1
16 34940 1 1 57 LYS CG C 0.982 12.973 4.668 1.00 . A A . 57 LYS CG 1 1
16 34941 1 1 57 LYS H H 3.073 14.838 3.424 1.00 . A A . 57 LYS H 1 1
16 34942 1 1 57 LYS HA H 3.491 13.115 5.689 1.00 . A A . 57 LYS HA 1 1
16 34943 1 1 57 LYS HB2 H 2.233 12.795 2.986 1.00 . A A . 57 LYS HB2 1 1
16 34944 1 1 57 LYS HB3 H 2.374 11.482 4.113 1.00 . A A . 57 LYS HB3 1 1
16 34945 1 1 57 LYS HD2 H -0.653 12.540 3.373 1.00 . A A . 57 LYS HD2 1 1
16 34946 1 1 57 LYS HD3 H 0.128 11.113 4.064 1.00 . A A . 57 LYS HD3 1 1
16 34947 1 1 57 LYS HE2 H -2.010 11.407 5.134 1.00 . A A . 57 LYS HE2 1 1
16 34948 1 1 57 LYS HE3 H -0.710 11.787 6.275 1.00 . A A . 57 LYS HE3 1 1
16 34949 1 1 57 LYS HG2 H 1.089 12.907 5.728 1.00 . A A . 57 LYS HG2 1 1
16 34950 1 1 57 LYS HG3 H 0.779 13.989 4.393 1.00 . A A . 57 LYS HG3 1 1
16 34951 1 1 57 LYS HZ1 H -2.510 13.406 6.389 1.00 . A A . 57 LYS HZ1 1 1
16 34952 1 1 57 LYS HZ2 H -2.287 13.797 4.759 1.00 . A A . 57 LYS HZ2 1 1
16 34953 1 1 57 LYS HZ3 H -1.067 14.130 5.882 1.00 . A A . 57 LYS HZ3 1 1
16 34954 1 1 57 LYS N N 3.543 14.584 4.244 1.00 . A A . 57 LYS N 1 1
16 34955 1 1 57 LYS NZ N -1.813 13.454 5.618 1.00 . A A . 57 LYS NZ 1 1
16 34956 1 1 57 LYS O O 5.274 12.720 3.018 1.00 . A A . 57 LYS O 1 1
16 34957 1 1 58 MET C C 5.730 9.166 4.583 1.00 . A A . 58 MET C 1 1
16 34958 1 1 58 MET CA C 6.299 10.581 4.524 1.00 . A A . 58 MET CA 1 1
16 34959 1 1 58 MET CB C 7.538 10.697 5.425 1.00 . A A . 58 MET CB 1 1
16 34960 1 1 58 MET CE C 10.175 11.445 3.463 1.00 . A A . 58 MET CE 1 1
16 34961 1 1 58 MET CG C 8.235 12.057 5.373 1.00 . A A . 58 MET CG 1 1
16 34962 1 1 58 MET H H 4.931 11.481 5.863 1.00 . A A . 58 MET H 1 1
16 34963 1 1 58 MET HA H 6.572 10.811 3.504 1.00 . A A . 58 MET HA 1 1
16 34964 1 1 58 MET HB2 H 7.242 10.514 6.441 1.00 . A A . 58 MET HB2 1 1
16 34965 1 1 58 MET HB3 H 8.248 9.938 5.137 1.00 . A A . 58 MET HB3 1 1
16 34966 1 1 58 MET HE1 H 10.627 11.650 2.506 1.00 . A A . 58 MET HE1 1 1
16 34967 1 1 58 MET HE2 H 9.836 10.420 3.490 1.00 . A A . 58 MET HE2 1 1
16 34968 1 1 58 MET HE3 H 10.898 11.608 4.249 1.00 . A A . 58 MET HE3 1 1
16 34969 1 1 58 MET HG2 H 7.550 12.808 5.736 1.00 . A A . 58 MET HG2 1 1
16 34970 1 1 58 MET HG3 H 9.101 12.025 6.018 1.00 . A A . 58 MET HG3 1 1
16 34971 1 1 58 MET N N 5.270 11.526 4.944 1.00 . A A . 58 MET N 1 1
16 34972 1 1 58 MET O O 5.707 8.537 5.646 1.00 . A A . 58 MET O 1 1
16 34973 1 1 58 MET SD S 8.770 12.531 3.710 1.00 . A A . 58 MET SD 1 1
16 34974 1 1 59 MET C C 4.675 6.768 1.939 1.00 . A A . 59 MET C 1 1
16 34975 1 1 59 MET CA C 4.574 7.384 3.334 1.00 . A A . 59 MET CA 1 1
16 34976 1 1 59 MET CB C 3.096 7.562 3.705 1.00 . A A . 59 MET CB 1 1
16 34977 1 1 59 MET CE C 1.136 9.221 7.106 1.00 . A A . 59 MET CE 1 1
16 34978 1 1 59 MET CG C 2.854 8.146 5.098 1.00 . A A . 59 MET CG 1 1
16 34979 1 1 59 MET H H 5.366 9.202 2.612 1.00 . A A . 59 MET H 1 1
16 34980 1 1 59 MET HA H 5.030 6.713 4.033 1.00 . A A . 59 MET HA 1 1
16 34981 1 1 59 MET HB2 H 2.654 8.232 2.994 1.00 . A A . 59 MET HB2 1 1
16 34982 1 1 59 MET HB3 H 2.598 6.611 3.639 1.00 . A A . 59 MET HB3 1 1
16 34983 1 1 59 MET HE1 H 0.278 9.859 7.267 1.00 . A A . 59 MET HE1 1 1
16 34984 1 1 59 MET HE2 H 2.047 9.773 7.291 1.00 . A A . 59 MET HE2 1 1
16 34985 1 1 59 MET HE3 H 1.082 8.374 7.782 1.00 . A A . 59 MET HE3 1 1
16 34986 1 1 59 MET HG2 H 3.168 7.435 5.842 1.00 . A A . 59 MET HG2 1 1
16 34987 1 1 59 MET HG3 H 3.460 9.035 5.193 1.00 . A A . 59 MET HG3 1 1
16 34988 1 1 59 MET N N 5.267 8.672 3.422 1.00 . A A . 59 MET N 1 1
16 34989 1 1 59 MET O O 4.878 7.470 0.943 1.00 . A A . 59 MET O 1 1
16 34990 1 1 59 MET SD S 1.123 8.611 5.412 1.00 . A A . 59 MET SD 1 1
16 34991 1 1 60 LEU C C 3.359 3.690 0.670 1.00 . A A . 60 LEU C 1 1
16 34992 1 1 60 LEU CA C 4.532 4.671 0.657 1.00 . A A . 60 LEU CA 1 1
16 34993 1 1 60 LEU CB C 5.861 3.909 0.508 1.00 . A A . 60 LEU CB 1 1
16 34994 1 1 60 LEU CD1 C 6.068 3.413 -1.938 1.00 . A A . 60 LEU CD1 1 1
16 34995 1 1 60 LEU CD2 C 7.041 1.821 -0.340 1.00 . A A . 60 LEU CD2 1 1
16 34996 1 1 60 LEU CG C 5.909 2.806 -0.566 1.00 . A A . 60 LEU CG 1 1
16 34997 1 1 60 LEU H H 4.416 4.955 2.742 1.00 . A A . 60 LEU H 1 1
16 34998 1 1 60 LEU HA H 4.417 5.353 -0.166 1.00 . A A . 60 LEU HA 1 1
16 34999 1 1 60 LEU HB2 H 6.630 4.632 0.274 1.00 . A A . 60 LEU HB2 1 1
16 35000 1 1 60 LEU HB3 H 6.098 3.461 1.457 1.00 . A A . 60 LEU HB3 1 1
16 35001 1 1 60 LEU HD11 H 5.866 2.653 -2.680 1.00 . A A . 60 LEU HD11 1 1
16 35002 1 1 60 LEU HD12 H 7.079 3.781 -2.060 1.00 . A A . 60 LEU HD12 1 1
16 35003 1 1 60 LEU HD13 H 5.371 4.224 -2.051 1.00 . A A . 60 LEU HD13 1 1
16 35004 1 1 60 LEU HD21 H 6.890 1.306 0.596 1.00 . A A . 60 LEU HD21 1 1
16 35005 1 1 60 LEU HD22 H 7.984 2.355 -0.316 1.00 . A A . 60 LEU HD22 1 1
16 35006 1 1 60 LEU HD23 H 7.046 1.106 -1.153 1.00 . A A . 60 LEU HD23 1 1
16 35007 1 1 60 LEU HG H 4.982 2.265 -0.553 1.00 . A A . 60 LEU HG 1 1
16 35008 1 1 60 LEU N N 4.530 5.438 1.897 1.00 . A A . 60 LEU N 1 1
16 35009 1 1 60 LEU O O 3.276 2.824 1.545 1.00 . A A . 60 LEU O 1 1
16 35010 1 1 61 ARG C C 1.395 1.872 -1.395 1.00 . A A . 61 ARG C 1 1
16 35011 1 1 61 ARG CA C 1.256 3.002 -0.372 1.00 . A A . 61 ARG CA 1 1
16 35012 1 1 61 ARG CB C 0.024 3.854 -0.700 1.00 . A A . 61 ARG CB 1 1
16 35013 1 1 61 ARG CD C -1.797 5.382 0.171 1.00 . A A . 61 ARG CD 1 1
16 35014 1 1 61 ARG CG C -0.423 4.768 0.435 1.00 . A A . 61 ARG CG 1 1
16 35015 1 1 61 ARG CZ C -3.198 5.127 2.226 1.00 . A A . 61 ARG CZ 1 1
16 35016 1 1 61 ARG H H 2.615 4.505 -0.999 1.00 . A A . 61 ARG H 1 1
16 35017 1 1 61 ARG HA H 1.119 2.564 0.605 1.00 . A A . 61 ARG HA 1 1
16 35018 1 1 61 ARG HB2 H 0.252 4.470 -1.555 1.00 . A A . 61 ARG HB2 1 1
16 35019 1 1 61 ARG HB3 H -0.793 3.208 -0.949 1.00 . A A . 61 ARG HB3 1 1
16 35020 1 1 61 ARG HD2 H -1.682 6.203 -0.518 1.00 . A A . 61 ARG HD2 1 1
16 35021 1 1 61 ARG HD3 H -2.424 4.625 -0.281 1.00 . A A . 61 ARG HD3 1 1
16 35022 1 1 61 ARG HE H -2.321 6.817 1.618 1.00 . A A . 61 ARG HE 1 1
16 35023 1 1 61 ARG HG2 H -0.471 4.196 1.347 1.00 . A A . 61 ARG HG2 1 1
16 35024 1 1 61 ARG HG3 H 0.297 5.561 0.546 1.00 . A A . 61 ARG HG3 1 1
16 35025 1 1 61 ARG HH11 H -3.155 3.450 1.096 1.00 . A A . 61 ARG HH11 1 1
16 35026 1 1 61 ARG HH12 H -4.038 3.321 2.579 1.00 . A A . 61 ARG HH12 1 1
16 35027 1 1 61 ARG HH21 H -3.482 6.624 3.553 1.00 . A A . 61 ARG HH21 1 1
16 35028 1 1 61 ARG HH22 H -4.224 5.115 3.967 1.00 . A A . 61 ARG HH22 1 1
16 35029 1 1 61 ARG N N 2.462 3.829 -0.306 1.00 . A A . 61 ARG N 1 1
16 35030 1 1 61 ARG NE N -2.461 5.874 1.390 1.00 . A A . 61 ARG NE 1 1
16 35031 1 1 61 ARG NH1 N -3.487 3.862 1.944 1.00 . A A . 61 ARG NH1 1 1
16 35032 1 1 61 ARG NH2 N -3.673 5.666 3.341 1.00 . A A . 61 ARG NH2 1 1
16 35033 1 1 61 ARG O O 2.033 2.031 -2.439 1.00 . A A . 61 ARG O 1 1
16 35034 1 1 62 LEU C C -0.640 -0.951 -2.139 1.00 . A A . 62 LEU C 1 1
16 35035 1 1 62 LEU CA C 0.795 -0.465 -1.904 1.00 . A A . 62 LEU CA 1 1
16 35036 1 1 62 LEU CB C 1.634 -1.575 -1.230 1.00 . A A . 62 LEU CB 1 1
16 35037 1 1 62 LEU CD1 C 3.401 -1.811 -3.011 1.00 . A A . 62 LEU CD1 1 1
16 35038 1 1 62 LEU CD2 C 3.926 -0.442 -0.989 1.00 . A A . 62 LEU CD2 1 1
16 35039 1 1 62 LEU CG C 3.153 -1.650 -1.526 1.00 . A A . 62 LEU CG 1 1
16 35040 1 1 62 LEU H H 0.309 0.691 -0.207 1.00 . A A . 62 LEU H 1 1
16 35041 1 1 62 LEU HA H 1.240 -0.209 -2.853 1.00 . A A . 62 LEU HA 1 1
16 35042 1 1 62 LEU HB2 H 1.522 -1.467 -0.165 1.00 . A A . 62 LEU HB2 1 1
16 35043 1 1 62 LEU HB3 H 1.199 -2.519 -1.522 1.00 . A A . 62 LEU HB3 1 1
16 35044 1 1 62 LEU HD11 H 2.900 -2.703 -3.359 1.00 . A A . 62 LEU HD11 1 1
16 35045 1 1 62 LEU HD12 H 4.461 -1.900 -3.193 1.00 . A A . 62 LEU HD12 1 1
16 35046 1 1 62 LEU HD13 H 3.013 -0.952 -3.536 1.00 . A A . 62 LEU HD13 1 1
16 35047 1 1 62 LEU HD21 H 3.673 -0.280 0.047 1.00 . A A . 62 LEU HD21 1 1
16 35048 1 1 62 LEU HD22 H 3.672 0.435 -1.562 1.00 . A A . 62 LEU HD22 1 1
16 35049 1 1 62 LEU HD23 H 4.988 -0.634 -1.077 1.00 . A A . 62 LEU HD23 1 1
16 35050 1 1 62 LEU HG H 3.552 -2.530 -1.042 1.00 . A A . 62 LEU HG 1 1
16 35051 1 1 62 LEU N N 0.787 0.730 -1.061 1.00 . A A . 62 LEU N 1 1
16 35052 1 1 62 LEU O O -1.277 -1.517 -1.248 1.00 . A A . 62 LEU O 1 1
16 35053 1 1 63 ILE C C -2.652 -2.491 -4.166 1.00 . A A . 63 ILE C 1 1
16 35054 1 1 63 ILE CA C -2.523 -1.019 -3.726 1.00 . A A . 63 ILE CA 1 1
16 35055 1 1 63 ILE CB C -3.003 -0.050 -4.865 1.00 . A A . 63 ILE CB 1 1
16 35056 1 1 63 ILE CD1 C -3.345 2.408 -5.525 1.00 . A A . 63 ILE CD1 1 1
16 35057 1 1 63 ILE CG1 C -2.848 1.437 -4.482 1.00 . A A . 63 ILE CG1 1 1
16 35058 1 1 63 ILE CG2 C -4.451 -0.291 -5.284 1.00 . A A . 63 ILE CG2 1 1
16 35059 1 1 63 ILE H H -0.536 -0.351 -4.039 1.00 . A A . 63 ILE H 1 1
16 35060 1 1 63 ILE HA H -3.143 -0.857 -2.857 1.00 . A A . 63 ILE HA 1 1
16 35061 1 1 63 ILE HB H -2.381 -0.244 -5.716 1.00 . A A . 63 ILE HB 1 1
16 35062 1 1 63 ILE HD11 H -2.801 2.252 -6.444 1.00 . A A . 63 ILE HD11 1 1
16 35063 1 1 63 ILE HD12 H -3.181 3.416 -5.176 1.00 . A A . 63 ILE HD12 1 1
16 35064 1 1 63 ILE HD13 H -4.399 2.246 -5.693 1.00 . A A . 63 ILE HD13 1 1
16 35065 1 1 63 ILE HG12 H -3.405 1.624 -3.577 1.00 . A A . 63 ILE HG12 1 1
16 35066 1 1 63 ILE HG13 H -1.810 1.656 -4.302 1.00 . A A . 63 ILE HG13 1 1
16 35067 1 1 63 ILE HG21 H -4.576 -1.324 -5.569 1.00 . A A . 63 ILE HG21 1 1
16 35068 1 1 63 ILE HG22 H -4.684 0.347 -6.127 1.00 . A A . 63 ILE HG22 1 1
16 35069 1 1 63 ILE HG23 H -5.107 -0.057 -4.460 1.00 . A A . 63 ILE HG23 1 1
16 35070 1 1 63 ILE N N -1.131 -0.724 -3.357 1.00 . A A . 63 ILE N 1 1
16 35071 1 1 63 ILE O O -1.904 -2.957 -5.028 1.00 . A A . 63 ILE O 1 1
16 35072 1 1 64 GLY C C -4.680 -4.941 -4.996 1.00 . A A . 64 GLY C 1 1
16 35073 1 1 64 GLY CA C -3.797 -4.622 -3.804 1.00 . A A . 64 GLY CA 1 1
16 35074 1 1 64 GLY H H -4.227 -2.734 -2.953 1.00 . A A . 64 GLY H 1 1
16 35075 1 1 64 GLY HA2 H -2.831 -5.064 -3.967 1.00 . A A . 64 GLY HA2 1 1
16 35076 1 1 64 GLY HA3 H -4.234 -5.066 -2.922 1.00 . A A . 64 GLY HA3 1 1
16 35077 1 1 64 GLY N N -3.621 -3.194 -3.567 1.00 . A A . 64 GLY N 1 1
16 35078 1 1 64 GLY O O -5.353 -4.058 -5.535 1.00 . A A . 64 GLY O 1 1
16 35079 1 1 65 LYS C C -6.857 -7.110 -6.172 1.00 . A A . 65 LYS C 1 1
16 35080 1 1 65 LYS CA C -5.441 -6.688 -6.547 1.00 . A A . 65 LYS CA 1 1
16 35081 1 1 65 LYS CB C -4.727 -7.837 -7.232 1.00 . A A . 65 LYS CB 1 1
16 35082 1 1 65 LYS CD C -4.711 -9.445 -9.153 1.00 . A A . 65 LYS CD 1 1
16 35083 1 1 65 LYS CE C -5.503 -10.004 -10.324 1.00 . A A . 65 LYS CE 1 1
16 35084 1 1 65 LYS CG C -5.493 -8.373 -8.416 1.00 . A A . 65 LYS CG 1 1
16 35085 1 1 65 LYS H H -4.108 -6.859 -4.922 1.00 . A A . 65 LYS H 1 1
16 35086 1 1 65 LYS HA H -5.504 -5.867 -7.248 1.00 . A A . 65 LYS HA 1 1
16 35087 1 1 65 LYS HB2 H -3.756 -7.502 -7.570 1.00 . A A . 65 LYS HB2 1 1
16 35088 1 1 65 LYS HB3 H -4.602 -8.635 -6.518 1.00 . A A . 65 LYS HB3 1 1
16 35089 1 1 65 LYS HD2 H -3.799 -9.008 -9.529 1.00 . A A . 65 LYS HD2 1 1
16 35090 1 1 65 LYS HD3 H -4.469 -10.237 -8.465 1.00 . A A . 65 LYS HD3 1 1
16 35091 1 1 65 LYS HE2 H -4.920 -10.778 -10.794 1.00 . A A . 65 LYS HE2 1 1
16 35092 1 1 65 LYS HE3 H -6.423 -10.425 -9.950 1.00 . A A . 65 LYS HE3 1 1
16 35093 1 1 65 LYS HG2 H -6.419 -8.788 -8.059 1.00 . A A . 65 LYS HG2 1 1
16 35094 1 1 65 LYS HG3 H -5.700 -7.558 -9.096 1.00 . A A . 65 LYS HG3 1 1
16 35095 1 1 65 LYS HZ1 H -6.356 -9.389 -12.126 1.00 . A A . 65 LYS HZ1 1 1
16 35096 1 1 65 LYS HZ2 H -4.941 -8.556 -11.717 1.00 . A A . 65 LYS HZ2 1 1
16 35097 1 1 65 LYS HZ3 H -6.387 -8.208 -10.913 1.00 . A A . 65 LYS HZ3 1 1
16 35098 1 1 65 LYS N N -4.668 -6.217 -5.400 1.00 . A A . 65 LYS N 1 1
16 35099 1 1 65 LYS NZ N -5.818 -8.966 -11.341 1.00 . A A . 65 LYS NZ 1 1
16 35100 1 1 65 LYS O O -7.074 -8.107 -5.473 1.00 . A A . 65 LYS O 1 1
16 35101 1 1 66 VAL C C -9.933 -6.636 -7.818 1.00 . A A . 66 VAL C 1 1
16 35102 1 1 66 VAL CA C -9.230 -6.559 -6.456 1.00 . A A . 66 VAL CA 1 1
16 35103 1 1 66 VAL CB C -9.853 -5.480 -5.495 1.00 . A A . 66 VAL CB 1 1
16 35104 1 1 66 VAL CG1 C -11.319 -5.140 -5.779 1.00 . A A . 66 VAL CG1 1 1
16 35105 1 1 66 VAL CG2 C -9.722 -5.954 -4.053 1.00 . A A . 66 VAL CG2 1 1
16 35106 1 1 66 VAL H H -7.526 -5.539 -7.173 1.00 . A A . 66 VAL H 1 1
16 35107 1 1 66 VAL HA H -9.324 -7.523 -5.977 1.00 . A A . 66 VAL HA 1 1
16 35108 1 1 66 VAL HB H -9.279 -4.575 -5.598 1.00 . A A . 66 VAL HB 1 1
16 35109 1 1 66 VAL HG11 H -11.423 -4.842 -6.812 1.00 . A A . 66 VAL HG11 1 1
16 35110 1 1 66 VAL HG12 H -11.627 -4.324 -5.139 1.00 . A A . 66 VAL HG12 1 1
16 35111 1 1 66 VAL HG13 H -11.936 -6.005 -5.587 1.00 . A A . 66 VAL HG13 1 1
16 35112 1 1 66 VAL HG21 H -8.681 -5.951 -3.762 1.00 . A A . 66 VAL HG21 1 1
16 35113 1 1 66 VAL HG22 H -10.113 -6.958 -3.969 1.00 . A A . 66 VAL HG22 1 1
16 35114 1 1 66 VAL HG23 H -10.285 -5.300 -3.405 1.00 . A A . 66 VAL HG23 1 1
16 35115 1 1 66 VAL N N -7.803 -6.312 -6.643 1.00 . A A . 66 VAL N 1 1
16 35116 1 1 66 VAL O O -9.521 -5.977 -8.779 1.00 . A A . 66 VAL O 1 1
16 35117 1 1 67 ASP C C -12.914 -6.526 -9.103 1.00 . A A . 67 ASP C 1 1
16 35118 1 1 67 ASP CA C -11.808 -7.584 -9.085 1.00 . A A . 67 ASP CA 1 1
16 35119 1 1 67 ASP CB C -12.406 -8.996 -9.180 1.00 . A A . 67 ASP CB 1 1
16 35120 1 1 67 ASP CG C -13.017 -9.289 -10.540 1.00 . A A . 67 ASP CG 1 1
16 35121 1 1 67 ASP H H -11.241 -7.954 -7.078 1.00 . A A . 67 ASP H 1 1
16 35122 1 1 67 ASP HA H -11.161 -7.419 -9.935 1.00 . A A . 67 ASP HA 1 1
16 35123 1 1 67 ASP HB2 H -11.628 -9.722 -8.995 1.00 . A A . 67 ASP HB2 1 1
16 35124 1 1 67 ASP HB3 H -13.176 -9.104 -8.429 1.00 . A A . 67 ASP HB3 1 1
16 35125 1 1 67 ASP N N -10.995 -7.444 -7.876 1.00 . A A . 67 ASP N 1 1
16 35126 1 1 67 ASP O O -13.938 -6.663 -8.424 1.00 . A A . 67 ASP O 1 1
16 35127 1 1 67 ASP OD1 O -13.090 -8.360 -11.371 1.00 . A A . 67 ASP OD1 1 1
16 35128 1 1 67 ASP OD2 O -13.421 -10.449 -10.771 1.00 . A A . 67 ASP OD2 1 1
16 35129 1 1 68 GLU C C -14.718 -4.572 -11.003 1.00 . A A . 68 GLU C 1 1
16 35130 1 1 68 GLU CA C -13.616 -4.326 -9.962 1.00 . A A . 68 GLU CA 1 1
16 35131 1 1 68 GLU CB C -12.857 -3.031 -10.287 1.00 . A A . 68 GLU CB 1 1
16 35132 1 1 68 GLU CD C -11.301 -1.207 -9.474 1.00 . A A . 68 GLU CD 1 1
16 35133 1 1 68 GLU CG C -11.999 -2.511 -9.138 1.00 . A A . 68 GLU CG 1 1
16 35134 1 1 68 GLU H H -11.851 -5.425 -10.394 1.00 . A A . 68 GLU H 1 1
16 35135 1 1 68 GLU HA H -14.083 -4.219 -8.995 1.00 . A A . 68 GLU HA 1 1
16 35136 1 1 68 GLU HB2 H -12.212 -3.210 -11.134 1.00 . A A . 68 GLU HB2 1 1
16 35137 1 1 68 GLU HB3 H -13.573 -2.266 -10.548 1.00 . A A . 68 GLU HB3 1 1
16 35138 1 1 68 GLU HG2 H -12.632 -2.350 -8.278 1.00 . A A . 68 GLU HG2 1 1
16 35139 1 1 68 GLU HG3 H -11.252 -3.253 -8.897 1.00 . A A . 68 GLU HG3 1 1
16 35140 1 1 68 GLU N N -12.679 -5.457 -9.871 1.00 . A A . 68 GLU N 1 1
16 35141 1 1 68 GLU O O -15.620 -3.742 -11.170 1.00 . A A . 68 GLU O 1 1
16 35142 1 1 68 GLU OE1 O -11.436 -0.740 -10.624 1.00 . A A . 68 GLU OE1 1 1
16 35143 1 1 68 GLU OE2 O -10.619 -0.652 -8.585 1.00 . A A . 68 GLU OE2 1 1
16 35144 1 1 69 SER C C -16.890 -6.724 -12.059 1.00 . A A . 69 SER C 1 1
16 35145 1 1 69 SER CA C -15.641 -6.102 -12.700 1.00 . A A . 69 SER CA 1 1
16 35146 1 1 69 SER CB C -15.025 -7.074 -13.715 1.00 . A A . 69 SER CB 1 1
16 35147 1 1 69 SER H H -13.898 -6.330 -11.514 1.00 . A A . 69 SER H 1 1
16 35148 1 1 69 SER HA H -15.939 -5.202 -13.219 1.00 . A A . 69 SER HA 1 1
16 35149 1 1 69 SER HB2 H -15.703 -7.200 -14.546 1.00 . A A . 69 SER HB2 1 1
16 35150 1 1 69 SER HB3 H -14.089 -6.670 -14.072 1.00 . A A . 69 SER HB3 1 1
16 35151 1 1 69 SER HG H -14.455 -8.232 -12.238 1.00 . A A . 69 SER HG 1 1
16 35152 1 1 69 SER N N -14.645 -5.721 -11.692 1.00 . A A . 69 SER N 1 1
16 35153 1 1 69 SER O O -17.962 -6.740 -12.673 1.00 . A A . 69 SER O 1 1
16 35154 1 1 69 SER OG O -14.779 -8.346 -13.134 1.00 . A A . 69 SER OG 1 1
16 35155 1 1 70 LYS C C -18.653 -6.739 -9.341 1.00 . A A . 70 LYS C 1 1
16 35156 1 1 70 LYS CA C -17.846 -7.817 -10.080 1.00 . A A . 70 LYS CA 1 1
16 35157 1 1 70 LYS CB C -17.316 -8.885 -9.109 1.00 . A A . 70 LYS CB 1 1
16 35158 1 1 70 LYS CD C -16.220 -11.168 -8.764 1.00 . A A . 70 LYS CD 1 1
16 35159 1 1 70 LYS CE C -15.609 -12.396 -9.436 1.00 . A A . 70 LYS CE 1 1
16 35160 1 1 70 LYS CG C -16.730 -10.137 -9.774 1.00 . A A . 70 LYS CG 1 1
16 35161 1 1 70 LYS H H -15.860 -7.222 -10.405 1.00 . A A . 70 LYS H 1 1
16 35162 1 1 70 LYS HA H -18.498 -8.298 -10.793 1.00 . A A . 70 LYS HA 1 1
16 35163 1 1 70 LYS HB2 H -16.552 -8.441 -8.511 1.00 . A A . 70 LYS HB2 1 1
16 35164 1 1 70 LYS HB3 H -18.126 -9.195 -8.465 1.00 . A A . 70 LYS HB3 1 1
16 35165 1 1 70 LYS HD2 H -15.469 -10.705 -8.142 1.00 . A A . 70 LYS HD2 1 1
16 35166 1 1 70 LYS HD3 H -17.051 -11.485 -8.148 1.00 . A A . 70 LYS HD3 1 1
16 35167 1 1 70 LYS HE2 H -16.398 -12.963 -9.908 1.00 . A A . 70 LYS HE2 1 1
16 35168 1 1 70 LYS HE3 H -14.905 -12.067 -10.187 1.00 . A A . 70 LYS HE3 1 1
16 35169 1 1 70 LYS HG2 H -17.495 -10.588 -10.383 1.00 . A A . 70 LYS HG2 1 1
16 35170 1 1 70 LYS HG3 H -15.908 -9.832 -10.408 1.00 . A A . 70 LYS HG3 1 1
16 35171 1 1 70 LYS HZ1 H -15.569 -13.606 -7.734 1.00 . A A . 70 LYS HZ1 1 1
16 35172 1 1 70 LYS HZ2 H -14.137 -12.745 -7.994 1.00 . A A . 70 LYS HZ2 1 1
16 35173 1 1 70 LYS HZ3 H -14.495 -14.095 -8.946 1.00 . A A . 70 LYS HZ3 1 1
16 35174 1 1 70 LYS N N -16.742 -7.230 -10.823 1.00 . A A . 70 LYS N 1 1
16 35175 1 1 70 LYS NZ N -14.903 -13.271 -8.459 1.00 . A A . 70 LYS NZ 1 1
16 35176 1 1 70 LYS O O -18.092 -5.892 -8.637 1.00 . A A . 70 LYS O 1 1
16 35177 1 1 71 LYS C C -21.507 -6.377 -7.637 1.00 . A A . 71 LYS C 1 1
16 35178 1 1 71 LYS CA C -20.889 -5.828 -8.923 1.00 . A A . 71 LYS CA 1 1
16 35179 1 1 71 LYS CB C -21.989 -5.453 -9.900 1.00 . A A . 71 LYS CB 1 1
16 35180 1 1 71 LYS CD C -20.627 -3.824 -11.102 1.00 . A A . 71 LYS CD 1 1
16 35181 1 1 71 LYS CE C -19.885 -3.546 -12.378 1.00 . A A . 71 LYS CE 1 1
16 35182 1 1 71 LYS CG C -21.490 -5.040 -11.241 1.00 . A A . 71 LYS CG 1 1
16 35183 1 1 71 LYS H H -20.321 -7.494 -10.099 1.00 . A A . 71 LYS H 1 1
16 35184 1 1 71 LYS HA H -20.341 -4.926 -8.689 1.00 . A A . 71 LYS HA 1 1
16 35185 1 1 71 LYS HB2 H -22.625 -6.282 -10.050 1.00 . A A . 71 LYS HB2 1 1
16 35186 1 1 71 LYS HB3 H -22.555 -4.634 -9.490 1.00 . A A . 71 LYS HB3 1 1
16 35187 1 1 71 LYS HD2 H -21.237 -2.970 -10.843 1.00 . A A . 71 LYS HD2 1 1
16 35188 1 1 71 LYS HD3 H -19.914 -4.023 -10.320 1.00 . A A . 71 LYS HD3 1 1
16 35189 1 1 71 LYS HE2 H -19.544 -4.494 -12.755 1.00 . A A . 71 LYS HE2 1 1
16 35190 1 1 71 LYS HE3 H -20.560 -3.091 -13.087 1.00 . A A . 71 LYS HE3 1 1
16 35191 1 1 71 LYS HG2 H -20.923 -5.841 -11.647 1.00 . A A . 71 LYS HG2 1 1
16 35192 1 1 71 LYS HG3 H -22.326 -4.816 -11.887 1.00 . A A . 71 LYS HG3 1 1
16 35193 1 1 71 LYS HZ1 H -18.229 -2.478 -13.067 1.00 . A A . 71 LYS HZ1 1 1
16 35194 1 1 71 LYS HZ2 H -18.043 -3.094 -11.503 1.00 . A A . 71 LYS HZ2 1 1
16 35195 1 1 71 LYS HZ3 H -19.026 -1.743 -11.767 1.00 . A A . 71 LYS HZ3 1 1
16 35196 1 1 71 LYS N N -19.963 -6.783 -9.534 1.00 . A A . 71 LYS N 1 1
16 35197 1 1 71 LYS NZ N -18.713 -2.653 -12.164 1.00 . A A . 71 LYS NZ 1 1
16 35198 1 1 71 LYS O O -22.132 -7.443 -7.647 1.00 . A A . 71 LYS O 1 1
16 35199 1 1 72 ARG C C -23.028 -4.866 -4.985 1.00 . A A . 72 ARG C 1 1
16 35200 1 1 72 ARG CA C -21.993 -5.959 -5.276 1.00 . A A . 72 ARG CA 1 1
16 35201 1 1 72 ARG CB C -20.968 -6.073 -4.135 1.00 . A A . 72 ARG CB 1 1
16 35202 1 1 72 ARG CD C -20.448 -6.845 -1.782 1.00 . A A . 72 ARG CD 1 1
16 35203 1 1 72 ARG CG C -21.542 -6.570 -2.807 1.00 . A A . 72 ARG CG 1 1
16 35204 1 1 72 ARG CZ C -20.000 -4.735 -0.527 1.00 . A A . 72 ARG CZ 1 1
16 35205 1 1 72 ARG H H -20.691 -4.889 -6.555 1.00 . A A . 72 ARG H 1 1
16 35206 1 1 72 ARG HA H -22.502 -6.901 -5.394 1.00 . A A . 72 ARG HA 1 1
16 35207 1 1 72 ARG HB2 H -20.189 -6.757 -4.438 1.00 . A A . 72 ARG HB2 1 1
16 35208 1 1 72 ARG HB3 H -20.531 -5.102 -3.970 1.00 . A A . 72 ARG HB3 1 1
16 35209 1 1 72 ARG HD2 H -20.906 -7.214 -0.876 1.00 . A A . 72 ARG HD2 1 1
16 35210 1 1 72 ARG HD3 H -19.783 -7.598 -2.178 1.00 . A A . 72 ARG HD3 1 1
16 35211 1 1 72 ARG HE H -18.842 -5.496 -1.970 1.00 . A A . 72 ARG HE 1 1
16 35212 1 1 72 ARG HG2 H -22.209 -5.816 -2.412 1.00 . A A . 72 ARG HG2 1 1
16 35213 1 1 72 ARG HG3 H -22.094 -7.482 -2.985 1.00 . A A . 72 ARG HG3 1 1
16 35214 1 1 72 ARG HH11 H -21.713 -5.652 0.054 1.00 . A A . 72 ARG HH11 1 1
16 35215 1 1 72 ARG HH12 H -21.338 -4.181 0.890 1.00 . A A . 72 ARG HH12 1 1
16 35216 1 1 72 ARG HH21 H -18.379 -3.576 -0.860 1.00 . A A . 72 ARG HH21 1 1
16 35217 1 1 72 ARG HH22 H -19.455 -3.010 0.372 1.00 . A A . 72 ARG HH22 1 1
16 35218 1 1 72 ARG N N -21.315 -5.649 -6.531 1.00 . A A . 72 ARG N 1 1
16 35219 1 1 72 ARG NE N -19.667 -5.639 -1.461 1.00 . A A . 72 ARG NE 1 1
16 35220 1 1 72 ARG NH1 N -21.109 -4.867 0.198 1.00 . A A . 72 ARG NH1 1 1
16 35221 1 1 72 ARG NH2 N -19.214 -3.688 -0.322 1.00 . A A . 72 ARG NH2 1 1
16 35222 1 1 72 ARG O O -22.789 -3.692 -5.272 1.00 . A A . 72 ARG O 1 1
16 35223 1 1 73 LYS C C -25.626 -4.467 -2.628 1.00 . A A . 73 LYS C 1 1
16 35224 1 1 73 LYS CA C -25.249 -4.322 -4.099 1.00 . A A . 73 LYS CA 1 1
16 35225 1 1 73 LYS CB C -26.486 -4.544 -4.986 1.00 . A A . 73 LYS CB 1 1
16 35226 1 1 73 LYS CD C -27.477 -4.399 -7.298 1.00 . A A . 73 LYS CD 1 1
16 35227 1 1 73 LYS CE C -27.167 -4.158 -8.765 1.00 . A A . 73 LYS CE 1 1
16 35228 1 1 73 LYS CG C -26.226 -4.261 -6.456 1.00 . A A . 73 LYS CG 1 1
16 35229 1 1 73 LYS H H -24.317 -6.215 -4.258 1.00 . A A . 73 LYS H 1 1
16 35230 1 1 73 LYS HA H -24.869 -3.318 -4.273 1.00 . A A . 73 LYS HA 1 1
16 35231 1 1 73 LYS HB2 H -26.809 -5.569 -4.886 1.00 . A A . 73 LYS HB2 1 1
16 35232 1 1 73 LYS HB3 H -27.279 -3.891 -4.651 1.00 . A A . 73 LYS HB3 1 1
16 35233 1 1 73 LYS HD2 H -27.877 -5.397 -7.180 1.00 . A A . 73 LYS HD2 1 1
16 35234 1 1 73 LYS HD3 H -28.205 -3.673 -6.968 1.00 . A A . 73 LYS HD3 1 1
16 35235 1 1 73 LYS HE2 H -26.821 -3.139 -8.880 1.00 . A A . 73 LYS HE2 1 1
16 35236 1 1 73 LYS HE3 H -26.386 -4.838 -9.071 1.00 . A A . 73 LYS HE3 1 1
16 35237 1 1 73 LYS HG2 H -25.854 -3.256 -6.556 1.00 . A A . 73 LYS HG2 1 1
16 35238 1 1 73 LYS HG3 H -25.483 -4.956 -6.815 1.00 . A A . 73 LYS HG3 1 1
16 35239 1 1 73 LYS HZ1 H -29.119 -3.713 -9.360 1.00 . A A . 73 LYS HZ1 1 1
16 35240 1 1 73 LYS HZ2 H -28.708 -5.345 -9.524 1.00 . A A . 73 LYS HZ2 1 1
16 35241 1 1 73 LYS HZ3 H -28.113 -4.208 -10.627 1.00 . A A . 73 LYS HZ3 1 1
16 35242 1 1 73 LYS N N -24.181 -5.265 -4.441 1.00 . A A . 73 LYS N 1 1
16 35243 1 1 73 LYS NZ N -28.360 -4.370 -9.630 1.00 . A A . 73 LYS NZ 1 1
16 35244 1 1 73 LYS O O -25.616 -5.572 -2.079 1.00 . A A . 73 LYS O 1 1
16 35245 1 1 74 ASP C C -27.753 -3.690 -0.303 1.00 . A A . 74 ASP C 1 1
16 35246 1 1 74 ASP CA C -26.284 -3.288 -0.572 1.00 . A A . 74 ASP CA 1 1
16 35247 1 1 74 ASP CB C -25.955 -1.887 0.001 1.00 . A A . 74 ASP CB 1 1
16 35248 1 1 74 ASP CG C -26.781 -0.762 -0.609 1.00 . A A . 74 ASP CG 1 1
16 35249 1 1 74 ASP H H -25.986 -2.506 -2.521 1.00 . A A . 74 ASP H 1 1
16 35250 1 1 74 ASP HA H -25.648 -4.012 -0.081 1.00 . A A . 74 ASP HA 1 1
16 35251 1 1 74 ASP HB2 H -26.130 -1.894 1.063 1.00 . A A . 74 ASP HB2 1 1
16 35252 1 1 74 ASP HB3 H -24.911 -1.676 -0.180 1.00 . A A . 74 ASP HB3 1 1
16 35253 1 1 74 ASP N N -25.960 -3.335 -2.003 1.00 . A A . 74 ASP N 1 1
16 35254 1 1 74 ASP O O -28.435 -4.171 -1.212 1.00 . A A . 74 ASP O 1 1
16 35255 1 1 74 ASP OD1 O -27.749 -1.064 -1.339 1.00 . A A . 74 ASP OD1 1 1
16 35256 1 1 74 ASP OD2 O -26.456 0.418 -0.358 1.00 . A A . 74 ASP OD2 1 1
16 35257 1 1 75 ASN C C -30.703 -3.279 0.498 1.00 . A A . 75 ASN C 1 1
16 35258 1 1 75 ASN CA C -29.589 -3.900 1.356 1.00 . A A . 75 ASN CA 1 1
16 35259 1 1 75 ASN CB C -29.819 -3.529 2.826 1.00 . A A . 75 ASN CB 1 1
16 35260 1 1 75 ASN CG C -29.018 -4.394 3.785 1.00 . A A . 75 ASN CG 1 1
16 35261 1 1 75 ASN H H -27.649 -3.056 1.599 1.00 . A A . 75 ASN H 1 1
16 35262 1 1 75 ASN HA H -29.646 -4.974 1.264 1.00 . A A . 75 ASN HA 1 1
16 35263 1 1 75 ASN HB2 H -29.529 -2.499 2.977 1.00 . A A . 75 ASN HB2 1 1
16 35264 1 1 75 ASN HB3 H -30.869 -3.636 3.058 1.00 . A A . 75 ASN HB3 1 1
16 35265 1 1 75 ASN HD21 H -29.262 -3.056 5.236 1.00 . A A . 75 ASN HD21 1 1
16 35266 1 1 75 ASN HD22 H -28.346 -4.460 5.655 1.00 . A A . 75 ASN HD22 1 1
16 35267 1 1 75 ASN N N -28.229 -3.491 0.940 1.00 . A A . 75 ASN N 1 1
16 35268 1 1 75 ASN ND2 N -28.859 -3.923 5.016 1.00 . A A . 75 ASN ND2 1 1
16 35269 1 1 75 ASN O O -31.746 -3.907 0.282 1.00 . A A . 75 ASN O 1 1
16 35270 1 1 75 ASN OD1 O -28.547 -5.471 3.421 1.00 . A A . 75 ASN OD1 1 1
16 35271 1 1 76 GLU C C -31.418 -1.622 -2.267 1.00 . A A . 76 GLU C 1 1
16 35272 1 1 76 GLU CA C -31.483 -1.318 -0.763 1.00 . A A . 76 GLU CA 1 1
16 35273 1 1 76 GLU CB C -31.332 0.191 -0.521 1.00 . A A . 76 GLU CB 1 1
16 35274 1 1 76 GLU CD C -31.434 2.107 1.132 1.00 . A A . 76 GLU CD 1 1
16 35275 1 1 76 GLU CG C -31.549 0.608 0.930 1.00 . A A . 76 GLU CG 1 1
16 35276 1 1 76 GLU H H -29.586 -1.656 0.131 1.00 . A A . 76 GLU H 1 1
16 35277 1 1 76 GLU HA H -32.449 -1.631 -0.396 1.00 . A A . 76 GLU HA 1 1
16 35278 1 1 76 GLU HB2 H -30.337 0.490 -0.813 1.00 . A A . 76 GLU HB2 1 1
16 35279 1 1 76 GLU HB3 H -32.050 0.714 -1.135 1.00 . A A . 76 GLU HB3 1 1
16 35280 1 1 76 GLU HG2 H -32.532 0.287 1.243 1.00 . A A . 76 GLU HG2 1 1
16 35281 1 1 76 GLU HG3 H -30.804 0.120 1.544 1.00 . A A . 76 GLU HG3 1 1
16 35282 1 1 76 GLU N N -30.465 -2.063 -0.007 1.00 . A A . 76 GLU N 1 1
16 35283 1 1 76 GLU O O -32.413 -1.451 -2.980 1.00 . A A . 76 GLU O 1 1
16 35284 1 1 76 GLU OE1 O -31.210 2.826 0.135 1.00 . A A . 76 GLU OE1 1 1
16 35285 1 1 76 GLU OE2 O -31.569 2.562 2.288 1.00 . A A . 76 GLU OE2 1 1
16 35286 1 1 77 GLY C C -29.252 -1.401 -4.918 1.00 . A A . 77 GLY C 1 1
16 35287 1 1 77 GLY CA C -30.070 -2.421 -4.143 1.00 . A A . 77 GLY CA 1 1
16 35288 1 1 77 GLY H H -29.492 -2.171 -2.118 1.00 . A A . 77 GLY H 1 1
16 35289 1 1 77 GLY HA2 H -29.572 -3.379 -4.204 1.00 . A A . 77 GLY HA2 1 1
16 35290 1 1 77 GLY HA3 H -31.043 -2.510 -4.604 1.00 . A A . 77 GLY HA3 1 1
16 35291 1 1 77 GLY N N -30.246 -2.074 -2.736 1.00 . A A . 77 GLY N 1 1
16 35292 1 1 77 GLY O O -29.288 -1.385 -6.151 1.00 . A A . 77 GLY O 1 1
16 35293 1 1 78 ASN C C -26.236 -0.214 -5.036 1.00 . A A . 78 ASN C 1 1
16 35294 1 1 78 ASN CA C -27.605 0.423 -4.802 1.00 . A A . 78 ASN CA 1 1
16 35295 1 1 78 ASN CB C -27.466 1.666 -3.913 1.00 . A A . 78 ASN CB 1 1
16 35296 1 1 78 ASN CG C -28.798 2.335 -3.625 1.00 . A A . 78 ASN CG 1 1
16 35297 1 1 78 ASN H H -28.589 -0.580 -3.213 1.00 . A A . 78 ASN H 1 1
16 35298 1 1 78 ASN HA H -28.022 0.713 -5.755 1.00 . A A . 78 ASN HA 1 1
16 35299 1 1 78 ASN HB2 H -27.020 1.380 -2.973 1.00 . A A . 78 ASN HB2 1 1
16 35300 1 1 78 ASN HB3 H -26.823 2.382 -4.405 1.00 . A A . 78 ASN HB3 1 1
16 35301 1 1 78 ASN HD21 H -28.556 2.036 -1.676 1.00 . A A . 78 ASN HD21 1 1
16 35302 1 1 78 ASN HD22 H -30.017 2.835 -2.136 1.00 . A A . 78 ASN HD22 1 1
16 35303 1 1 78 ASN N N -28.515 -0.551 -4.190 1.00 . A A . 78 ASN N 1 1
16 35304 1 1 78 ASN ND2 N -29.161 2.410 -2.350 1.00 . A A . 78 ASN ND2 1 1
16 35305 1 1 78 ASN O O -25.804 -1.074 -4.259 1.00 . A A . 78 ASN O 1 1
16 35306 1 1 78 ASN OD1 O -29.493 2.780 -4.540 1.00 . A A . 78 ASN OD1 1 1
16 35307 1 1 79 GLU C C -23.157 -0.039 -5.557 1.00 . A A . 79 GLU C 1 1
16 35308 1 1 79 GLU CA C -24.287 -0.394 -6.525 1.00 . A A . 79 GLU CA 1 1
16 35309 1 1 79 GLU CB C -23.910 0.057 -7.947 1.00 . A A . 79 GLU CB 1 1
16 35310 1 1 79 GLU CD C -22.390 -0.194 -9.945 1.00 . A A . 79 GLU CD 1 1
16 35311 1 1 79 GLU CG C -22.701 -0.656 -8.534 1.00 . A A . 79 GLU CG 1 1
16 35312 1 1 79 GLU H H -25.922 0.956 -6.636 1.00 . A A . 79 GLU H 1 1
16 35313 1 1 79 GLU HA H -24.419 -1.467 -6.518 1.00 . A A . 79 GLU HA 1 1
16 35314 1 1 79 GLU HB2 H -24.745 -0.120 -8.603 1.00 . A A . 79 GLU HB2 1 1
16 35315 1 1 79 GLU HB3 H -23.693 1.116 -7.926 1.00 . A A . 79 GLU HB3 1 1
16 35316 1 1 79 GLU HG2 H -21.845 -0.466 -7.907 1.00 . A A . 79 GLU HG2 1 1
16 35317 1 1 79 GLU HG3 H -22.904 -1.717 -8.555 1.00 . A A . 79 GLU HG3 1 1
16 35318 1 1 79 GLU N N -25.557 0.213 -6.110 1.00 . A A . 79 GLU N 1 1
16 35319 1 1 79 GLU O O -22.831 1.138 -5.363 1.00 . A A . 79 GLU O 1 1
16 35320 1 1 79 GLU OE1 O -23.133 0.665 -10.464 1.00 . A A . 79 GLU OE1 1 1
16 35321 1 1 79 GLU OE2 O -21.407 -0.694 -10.532 1.00 . A A . 79 GLU OE2 1 1
16 35322 1 1 80 VAL C C -20.301 -1.854 -4.682 1.00 . A A . 80 VAL C 1 1
16 35323 1 1 80 VAL CA C -21.389 -0.939 -4.133 1.00 . A A . 80 VAL CA 1 1
16 35324 1 1 80 VAL CB C -21.653 -1.229 -2.617 1.00 . A A . 80 VAL CB 1 1
16 35325 1 1 80 VAL CG1 C -20.408 -0.936 -1.791 1.00 . A A . 80 VAL CG1 1 1
16 35326 1 1 80 VAL CG2 C -22.842 -0.437 -2.069 1.00 . A A . 80 VAL CG2 1 1
16 35327 1 1 80 VAL H H -22.960 -1.973 -5.092 1.00 . A A . 80 VAL H 1 1
16 35328 1 1 80 VAL HA H -21.050 0.085 -4.226 1.00 . A A . 80 VAL HA 1 1
16 35329 1 1 80 VAL HB H -21.880 -2.277 -2.516 1.00 . A A . 80 VAL HB 1 1
16 35330 1 1 80 VAL HG11 H -20.128 0.100 -1.919 1.00 . A A . 80 VAL HG11 1 1
16 35331 1 1 80 VAL HG12 H -19.599 -1.571 -2.119 1.00 . A A . 80 VAL HG12 1 1
16 35332 1 1 80 VAL HG13 H -20.616 -1.125 -0.749 1.00 . A A . 80 VAL HG13 1 1
16 35333 1 1 80 VAL HG21 H -22.610 0.616 -2.087 1.00 . A A . 80 VAL HG21 1 1
16 35334 1 1 80 VAL HG22 H -23.047 -0.744 -1.053 1.00 . A A . 80 VAL HG22 1 1
16 35335 1 1 80 VAL HG23 H -23.711 -0.625 -2.687 1.00 . A A . 80 VAL HG23 1 1
16 35336 1 1 80 VAL N N -22.581 -1.077 -4.958 1.00 . A A . 80 VAL N 1 1
16 35337 1 1 80 VAL O O -20.292 -3.063 -4.429 1.00 . A A . 80 VAL O 1 1
16 35338 1 1 81 VAL C C -17.094 -2.171 -5.247 1.00 . A A . 81 VAL C 1 1
16 35339 1 1 81 VAL CA C -18.356 -2.026 -6.137 1.00 . A A . 81 VAL CA 1 1
16 35340 1 1 81 VAL CB C -18.046 -1.418 -7.551 1.00 . A A . 81 VAL CB 1 1
16 35341 1 1 81 VAL CG1 C -16.918 -2.155 -8.268 1.00 . A A . 81 VAL CG1 1 1
16 35342 1 1 81 VAL CG2 C -19.291 -1.339 -8.439 1.00 . A A . 81 VAL CG2 1 1
16 35343 1 1 81 VAL H H -19.407 -0.289 -5.545 1.00 . A A . 81 VAL H 1 1
16 35344 1 1 81 VAL HA H -18.771 -3.008 -6.292 1.00 . A A . 81 VAL HA 1 1
16 35345 1 1 81 VAL HB H -17.708 -0.405 -7.384 1.00 . A A . 81 VAL HB 1 1
16 35346 1 1 81 VAL HG11 H -15.998 -2.028 -7.712 1.00 . A A . 81 VAL HG11 1 1
16 35347 1 1 81 VAL HG12 H -16.798 -1.751 -9.261 1.00 . A A . 81 VAL HG12 1 1
16 35348 1 1 81 VAL HG13 H -17.158 -3.207 -8.331 1.00 . A A . 81 VAL HG13 1 1
16 35349 1 1 81 VAL HG21 H -19.028 -0.897 -9.389 1.00 . A A . 81 VAL HG21 1 1
16 35350 1 1 81 VAL HG22 H -20.041 -0.731 -7.957 1.00 . A A . 81 VAL HG22 1 1
16 35351 1 1 81 VAL HG23 H -19.682 -2.332 -8.600 1.00 . A A . 81 VAL HG23 1 1
16 35352 1 1 81 VAL N N -19.386 -1.263 -5.445 1.00 . A A . 81 VAL N 1 1
16 35353 1 1 81 VAL O O -16.553 -1.163 -4.785 1.00 . A A . 81 VAL O 1 1
16 35354 1 1 82 PRO C C -14.212 -2.966 -4.354 1.00 . A A . 82 PRO C 1 1
16 35355 1 1 82 PRO CA C -15.512 -3.710 -4.034 1.00 . A A . 82 PRO CA 1 1
16 35356 1 1 82 PRO CB C -15.303 -5.224 -4.141 1.00 . A A . 82 PRO CB 1 1
16 35357 1 1 82 PRO CD C -17.093 -4.708 -5.608 1.00 . A A . 82 PRO CD 1 1
16 35358 1 1 82 PRO CG C -16.614 -5.747 -4.607 1.00 . A A . 82 PRO CG 1 1
16 35359 1 1 82 PRO HA H -15.812 -3.463 -3.026 1.00 . A A . 82 PRO HA 1 1
16 35360 1 1 82 PRO HB2 H -14.519 -5.426 -4.852 1.00 . A A . 82 PRO HB2 1 1
16 35361 1 1 82 PRO HB3 H -15.037 -5.628 -3.177 1.00 . A A . 82 PRO HB3 1 1
16 35362 1 1 82 PRO HD2 H -16.682 -4.848 -6.509 1.00 . A A . 82 PRO HD2 1 1
16 35363 1 1 82 PRO HD3 H -18.089 -4.710 -5.692 1.00 . A A . 82 PRO HD3 1 1
16 35364 1 1 82 PRO HG2 H -16.498 -6.640 -5.041 1.00 . A A . 82 PRO HG2 1 1
16 35365 1 1 82 PRO HG3 H -17.249 -5.828 -3.839 1.00 . A A . 82 PRO HG3 1 1
16 35366 1 1 82 PRO N N -16.612 -3.438 -4.994 1.00 . A A . 82 PRO N 1 1
16 35367 1 1 82 PRO O O -13.720 -2.995 -5.487 1.00 . A A . 82 PRO O 1 1
16 35368 1 1 83 LYS C C -11.209 -2.223 -3.054 1.00 . A A . 83 LYS C 1 1
16 35369 1 1 83 LYS CA C -12.498 -1.470 -3.434 1.00 . A A . 83 LYS CA 1 1
16 35370 1 1 83 LYS CB C -12.691 -0.267 -2.523 1.00 . A A . 83 LYS CB 1 1
16 35371 1 1 83 LYS CD C -13.884 1.152 -4.261 1.00 . A A . 83 LYS CD 1 1
16 35372 1 1 83 LYS CE C -15.135 1.966 -4.595 1.00 . A A . 83 LYS CE 1 1
16 35373 1 1 83 LYS CG C -13.909 0.570 -2.850 1.00 . A A . 83 LYS CG 1 1
16 35374 1 1 83 LYS H H -14.101 -2.370 -2.452 1.00 . A A . 83 LYS H 1 1
16 35375 1 1 83 LYS HA H -12.419 -1.133 -4.448 1.00 . A A . 83 LYS HA 1 1
16 35376 1 1 83 LYS HB2 H -12.813 -0.613 -1.526 1.00 . A A . 83 LYS HB2 1 1
16 35377 1 1 83 LYS HB3 H -11.824 0.342 -2.573 1.00 . A A . 83 LYS HB3 1 1
16 35378 1 1 83 LYS HD2 H -13.026 1.799 -4.343 1.00 . A A . 83 LYS HD2 1 1
16 35379 1 1 83 LYS HD3 H -13.791 0.342 -4.972 1.00 . A A . 83 LYS HD3 1 1
16 35380 1 1 83 LYS HE2 H -16.007 1.353 -4.419 1.00 . A A . 83 LYS HE2 1 1
16 35381 1 1 83 LYS HE3 H -15.168 2.832 -3.952 1.00 . A A . 83 LYS HE3 1 1
16 35382 1 1 83 LYS HG2 H -14.759 -0.050 -2.758 1.00 . A A . 83 LYS HG2 1 1
16 35383 1 1 83 LYS HG3 H -13.976 1.379 -2.139 1.00 . A A . 83 LYS HG3 1 1
16 35384 1 1 83 LYS HZ1 H -14.314 3.016 -6.203 1.00 . A A . 83 LYS HZ1 1 1
16 35385 1 1 83 LYS HZ2 H -16.005 2.964 -6.211 1.00 . A A . 83 LYS HZ2 1 1
16 35386 1 1 83 LYS HZ3 H -15.115 1.594 -6.651 1.00 . A A . 83 LYS HZ3 1 1
16 35387 1 1 83 LYS N N -13.678 -2.303 -3.326 1.00 . A A . 83 LYS N 1 1
16 35388 1 1 83 LYS NZ N -15.143 2.416 -6.014 1.00 . A A . 83 LYS NZ 1 1
16 35389 1 1 83 LYS O O -11.223 -3.021 -2.112 1.00 . A A . 83 LYS O 1 1
16 35390 1 1 84 PRO C C -8.190 -2.117 -2.109 1.00 . A A . 84 PRO C 1 1
16 35391 1 1 84 PRO CA C -8.765 -2.598 -3.444 1.00 . A A . 84 PRO CA 1 1
16 35392 1 1 84 PRO CB C -7.823 -2.190 -4.585 1.00 . A A . 84 PRO CB 1 1
16 35393 1 1 84 PRO CD C -9.954 -1.155 -5.013 1.00 . A A . 84 PRO CD 1 1
16 35394 1 1 84 PRO CG C -8.354 -0.910 -5.134 1.00 . A A . 84 PRO CG 1 1
16 35395 1 1 84 PRO HA H -8.848 -3.665 -3.415 1.00 . A A . 84 PRO HA 1 1
16 35396 1 1 84 PRO HB2 H -6.827 -2.061 -4.192 1.00 . A A . 84 PRO HB2 1 1
16 35397 1 1 84 PRO HB3 H -7.815 -2.966 -5.338 1.00 . A A . 84 PRO HB3 1 1
16 35398 1 1 84 PRO HD2 H -10.465 -0.305 -4.889 1.00 . A A . 84 PRO HD2 1 1
16 35399 1 1 84 PRO HD3 H -10.327 -1.657 -5.793 1.00 . A A . 84 PRO HD3 1 1
16 35400 1 1 84 PRO HG2 H -8.036 -0.141 -4.579 1.00 . A A . 84 PRO HG2 1 1
16 35401 1 1 84 PRO HG3 H -8.049 -0.790 -6.078 1.00 . A A . 84 PRO HG3 1 1
16 35402 1 1 84 PRO N N -10.064 -1.986 -3.787 1.00 . A A . 84 PRO N 1 1
16 35403 1 1 84 PRO O O -8.465 -0.998 -1.665 1.00 . A A . 84 PRO O 1 1
16 35404 1 1 85 GLN C C -5.363 -2.068 -0.405 1.00 . A A . 85 GLN C 1 1
16 35405 1 1 85 GLN CA C -6.739 -2.697 -0.199 1.00 . A A . 85 GLN CA 1 1
16 35406 1 1 85 GLN CB C -6.612 -3.973 0.645 1.00 . A A . 85 GLN CB 1 1
16 35407 1 1 85 GLN CD C -7.802 -5.799 1.934 1.00 . A A . 85 GLN CD 1 1
16 35408 1 1 85 GLN CG C -7.950 -4.589 1.031 1.00 . A A . 85 GLN CG 1 1
16 35409 1 1 85 GLN H H -7.201 -3.847 -1.920 1.00 . A A . 85 GLN H 1 1
16 35410 1 1 85 GLN HA H -7.363 -1.990 0.326 1.00 . A A . 85 GLN HA 1 1
16 35411 1 1 85 GLN HB2 H -6.051 -4.706 0.084 1.00 . A A . 85 GLN HB2 1 1
16 35412 1 1 85 GLN HB3 H -6.073 -3.738 1.552 1.00 . A A . 85 GLN HB3 1 1
16 35413 1 1 85 GLN HE21 H -9.761 -6.135 1.847 1.00 . A A . 85 GLN HE21 1 1
16 35414 1 1 85 GLN HE22 H -8.852 -7.247 2.808 1.00 . A A . 85 GLN HE22 1 1
16 35415 1 1 85 GLN HG2 H -8.541 -3.845 1.541 1.00 . A A . 85 GLN HG2 1 1
16 35416 1 1 85 GLN HG3 H -8.460 -4.892 0.129 1.00 . A A . 85 GLN HG3 1 1
16 35417 1 1 85 GLN N N -7.379 -2.986 -1.489 1.00 . A A . 85 GLN N 1 1
16 35418 1 1 85 GLN NE2 N -8.919 -6.460 2.226 1.00 . A A . 85 GLN NE2 1 1
16 35419 1 1 85 GLN O O -4.583 -2.525 -1.241 1.00 . A A . 85 GLN O 1 1
16 35420 1 1 85 GLN OE1 O -6.700 -6.139 2.362 1.00 . A A . 85 GLN OE1 1 1
16 35421 1 1 86 ARG C C -2.960 -0.309 1.435 1.00 . A A . 86 ARG C 1 1
16 35422 1 1 86 ARG CA C -3.862 -0.221 0.193 1.00 . A A . 86 ARG CA 1 1
16 35423 1 1 86 ARG CB C -4.248 1.242 -0.099 1.00 . A A . 86 ARG CB 1 1
16 35424 1 1 86 ARG CD C -5.449 2.858 -1.631 1.00 . A A . 86 ARG CD 1 1
16 35425 1 1 86 ARG CG C -5.096 1.406 -1.360 1.00 . A A . 86 ARG CG 1 1
16 35426 1 1 86 ARG CZ C -7.395 2.919 -3.185 1.00 . A A . 86 ARG CZ 1 1
16 35427 1 1 86 ARG H H -5.696 -0.795 1.099 1.00 . A A . 86 ARG H 1 1
16 35428 1 1 86 ARG HA H -3.324 -0.615 -0.667 1.00 . A A . 86 ARG HA 1 1
16 35429 1 1 86 ARG HB2 H -4.807 1.630 0.740 1.00 . A A . 86 ARG HB2 1 1
16 35430 1 1 86 ARG HB3 H -3.346 1.823 -0.218 1.00 . A A . 86 ARG HB3 1 1
16 35431 1 1 86 ARG HD2 H -6.129 3.201 -0.866 1.00 . A A . 86 ARG HD2 1 1
16 35432 1 1 86 ARG HD3 H -4.542 3.448 -1.599 1.00 . A A . 86 ARG HD3 1 1
16 35433 1 1 86 ARG HE H -5.489 3.239 -3.698 1.00 . A A . 86 ARG HE 1 1
16 35434 1 1 86 ARG HG2 H -4.549 1.017 -2.203 1.00 . A A . 86 ARG HG2 1 1
16 35435 1 1 86 ARG HG3 H -6.011 0.843 -1.237 1.00 . A A . 86 ARG HG3 1 1
16 35436 1 1 86 ARG HH11 H -7.923 2.493 -1.275 1.00 . A A . 86 ARG HH11 1 1
16 35437 1 1 86 ARG HH12 H -9.231 2.554 -2.409 1.00 . A A . 86 ARG HH12 1 1
16 35438 1 1 86 ARG HH21 H -7.216 3.314 -5.159 1.00 . A A . 86 ARG HH21 1 1
16 35439 1 1 86 ARG HH22 H -8.830 3.019 -4.605 1.00 . A A . 86 ARG HH22 1 1
16 35440 1 1 86 ARG N N -5.076 -1.028 0.377 1.00 . A A . 86 ARG N 1 1
16 35441 1 1 86 ARG NE N -6.079 3.029 -2.945 1.00 . A A . 86 ARG NE 1 1
16 35442 1 1 86 ARG NH1 N -8.255 2.631 -2.209 1.00 . A A . 86 ARG NH1 1 1
16 35443 1 1 86 ARG NH2 N -7.851 3.099 -4.417 1.00 . A A . 86 ARG NH2 1 1
16 35444 1 1 86 ARG O O -3.377 0.049 2.541 1.00 . A A . 86 ARG O 1 1
16 35445 1 1 87 HIS C C 0.219 0.206 2.395 1.00 . A A . 87 HIS C 1 1
16 35446 1 1 87 HIS CA C -0.751 -0.980 2.324 1.00 . A A . 87 HIS CA 1 1
16 35447 1 1 87 HIS CB C 0.042 -2.285 2.119 1.00 . A A . 87 HIS CB 1 1
16 35448 1 1 87 HIS CD2 C -1.222 -3.956 0.579 1.00 . A A . 87 HIS CD2 1 1
16 35449 1 1 87 HIS CE1 C -1.910 -5.356 2.120 1.00 . A A . 87 HIS CE1 1 1
16 35450 1 1 87 HIS CG C -0.792 -3.487 1.777 1.00 . A A . 87 HIS CG 1 1
16 35451 1 1 87 HIS H H -1.461 -1.044 0.324 1.00 . A A . 87 HIS H 1 1
16 35452 1 1 87 HIS HA H -1.296 -1.044 3.253 1.00 . A A . 87 HIS HA 1 1
16 35453 1 1 87 HIS HB2 H 0.741 -2.145 1.312 1.00 . A A . 87 HIS HB2 1 1
16 35454 1 1 87 HIS HB3 H 0.593 -2.507 3.022 1.00 . A A . 87 HIS HB3 1 1
16 35455 1 1 87 HIS HD1 H -1.094 -4.322 3.688 1.00 . A A . 87 HIS HD1 1 1
16 35456 1 1 87 HIS HD2 H -1.047 -3.504 -0.388 1.00 . A A . 87 HIS HD2 1 1
16 35457 1 1 87 HIS HE1 H -2.361 -6.208 2.607 1.00 . A A . 87 HIS HE1 1 1
16 35458 1 1 87 HIS HE2 H -2.391 -5.648 0.151 1.00 . A A . 87 HIS HE2 1 1
16 35459 1 1 87 HIS N N -1.726 -0.798 1.235 1.00 . A A . 87 HIS N 1 1
16 35460 1 1 87 HIS ND1 N -1.242 -4.385 2.722 1.00 . A A . 87 HIS ND1 1 1
16 35461 1 1 87 HIS NE2 N -1.914 -5.116 0.822 1.00 . A A . 87 HIS NE2 1 1
16 35462 1 1 87 HIS O O 1.034 0.403 1.490 1.00 . A A . 87 HIS O 1 1
16 35463 1 1 88 MET C C 2.164 1.942 4.559 1.00 . A A . 88 MET C 1 1
16 35464 1 1 88 MET CA C 0.966 2.189 3.629 1.00 . A A . 88 MET CA 1 1
16 35465 1 1 88 MET CB C 0.119 3.360 4.156 1.00 . A A . 88 MET CB 1 1
16 35466 1 1 88 MET CE C 0.436 5.361 6.935 1.00 . A A . 88 MET CE 1 1
16 35467 1 1 88 MET CG C 0.886 4.669 4.272 1.00 . A A . 88 MET CG 1 1
16 35468 1 1 88 MET H H -0.481 0.742 4.200 1.00 . A A . 88 MET H 1 1
16 35469 1 1 88 MET HA H 1.345 2.448 2.653 1.00 . A A . 88 MET HA 1 1
16 35470 1 1 88 MET HB2 H -0.721 3.514 3.494 1.00 . A A . 88 MET HB2 1 1
16 35471 1 1 88 MET HB3 H -0.250 3.109 5.127 1.00 . A A . 88 MET HB3 1 1
16 35472 1 1 88 MET HE1 H -0.198 4.513 7.151 1.00 . A A . 88 MET HE1 1 1
16 35473 1 1 88 MET HE2 H -0.143 6.133 6.451 1.00 . A A . 88 MET HE2 1 1
16 35474 1 1 88 MET HE3 H 0.851 5.750 7.854 1.00 . A A . 88 MET HE3 1 1
16 35475 1 1 88 MET HG2 H 1.595 4.731 3.466 1.00 . A A . 88 MET HG2 1 1
16 35476 1 1 88 MET HG3 H 0.185 5.471 4.180 1.00 . A A . 88 MET HG3 1 1
16 35477 1 1 88 MET N N 0.141 0.984 3.483 1.00 . A A . 88 MET N 1 1
16 35478 1 1 88 MET O O 2.048 1.250 5.576 1.00 . A A . 88 MET O 1 1
16 35479 1 1 88 MET SD S 1.763 4.854 5.843 1.00 . A A . 88 MET SD 1 1
16 35480 1 1 89 PHE C C 5.100 3.883 5.146 1.00 . A A . 89 PHE C 1 1
16 35481 1 1 89 PHE CA C 4.538 2.470 4.981 1.00 . A A . 89 PHE CA 1 1
16 35482 1 1 89 PHE CB C 5.619 1.602 4.308 1.00 . A A . 89 PHE CB 1 1
16 35483 1 1 89 PHE CD1 C 4.736 -0.213 2.817 1.00 . A A . 89 PHE CD1 1 1
16 35484 1 1 89 PHE CD2 C 5.409 -0.798 5.028 1.00 . A A . 89 PHE CD2 1 1
16 35485 1 1 89 PHE CE1 C 4.395 -1.524 2.564 1.00 . A A . 89 PHE CE1 1 1
16 35486 1 1 89 PHE CE2 C 5.068 -2.113 4.784 1.00 . A A . 89 PHE CE2 1 1
16 35487 1 1 89 PHE CG C 5.243 0.166 4.051 1.00 . A A . 89 PHE CG 1 1
16 35488 1 1 89 PHE CZ C 4.559 -2.477 3.550 1.00 . A A . 89 PHE CZ 1 1
16 35489 1 1 89 PHE H H 3.330 3.007 3.328 1.00 . A A . 89 PHE H 1 1
16 35490 1 1 89 PHE HA H 4.297 2.060 5.951 1.00 . A A . 89 PHE HA 1 1
16 35491 1 1 89 PHE HB2 H 5.869 2.043 3.362 1.00 . A A . 89 PHE HB2 1 1
16 35492 1 1 89 PHE HB3 H 6.495 1.602 4.934 1.00 . A A . 89 PHE HB3 1 1
16 35493 1 1 89 PHE HD1 H 4.605 0.531 2.050 1.00 . A A . 89 PHE HD1 1 1
16 35494 1 1 89 PHE HD2 H 5.812 -0.510 5.988 1.00 . A A . 89 PHE HD2 1 1
16 35495 1 1 89 PHE HE1 H 4.007 -1.803 1.590 1.00 . A A . 89 PHE HE1 1 1
16 35496 1 1 89 PHE HE2 H 5.198 -2.855 5.558 1.00 . A A . 89 PHE HE2 1 1
16 35497 1 1 89 PHE HZ H 4.293 -3.506 3.358 1.00 . A A . 89 PHE HZ 1 1
16 35498 1 1 89 PHE N N 3.311 2.524 4.180 1.00 . A A . 89 PHE N 1 1
16 35499 1 1 89 PHE O O 5.262 4.597 4.160 1.00 . A A . 89 PHE O 1 1
16 35500 1 1 90 SER C C 7.490 5.642 6.526 1.00 . A A . 90 SER C 1 1
16 35501 1 1 90 SER CA C 5.964 5.620 6.635 1.00 . A A . 90 SER CA 1 1
16 35502 1 1 90 SER CB C 5.503 6.144 7.988 1.00 . A A . 90 SER CB 1 1
16 35503 1 1 90 SER H H 5.288 3.665 7.131 1.00 . A A . 90 SER H 1 1
16 35504 1 1 90 SER HA H 5.571 6.270 5.875 1.00 . A A . 90 SER HA 1 1
16 35505 1 1 90 SER HB2 H 4.439 6.246 7.970 1.00 . A A . 90 SER HB2 1 1
16 35506 1 1 90 SER HB3 H 5.793 5.454 8.763 1.00 . A A . 90 SER HB3 1 1
16 35507 1 1 90 SER HG H 5.861 7.665 9.170 1.00 . A A . 90 SER HG 1 1
16 35508 1 1 90 SER N N 5.419 4.281 6.381 1.00 . A A . 90 SER N 1 1
16 35509 1 1 90 SER O O 8.175 4.713 6.955 1.00 . A A . 90 SER O 1 1
16 35510 1 1 90 SER OG O 6.070 7.411 8.267 1.00 . A A . 90 SER OG 1 1
16 35511 1 1 91 PHE C C 10.055 8.099 6.214 1.00 . A A . 91 PHE C 1 1
16 35512 1 1 91 PHE CA C 9.417 6.856 5.585 1.00 . A A . 91 PHE CA 1 1
16 35513 1 1 91 PHE CB C 9.550 6.924 4.056 1.00 . A A . 91 PHE CB 1 1
16 35514 1 1 91 PHE CD1 C 8.758 4.994 2.650 1.00 . A A . 91 PHE CD1 1 1
16 35515 1 1 91 PHE CD2 C 10.989 4.928 3.496 1.00 . A A . 91 PHE CD2 1 1
16 35516 1 1 91 PHE CE1 C 8.949 3.766 2.044 1.00 . A A . 91 PHE CE1 1 1
16 35517 1 1 91 PHE CE2 C 11.181 3.701 2.887 1.00 . A A . 91 PHE CE2 1 1
16 35518 1 1 91 PHE CG C 9.774 5.591 3.386 1.00 . A A . 91 PHE CG 1 1
16 35519 1 1 91 PHE CZ C 10.210 3.143 2.137 1.00 . A A . 91 PHE CZ 1 1
16 35520 1 1 91 PHE H H 7.396 7.476 5.752 1.00 . A A . 91 PHE H 1 1
16 35521 1 1 91 PHE HA H 9.932 5.977 5.943 1.00 . A A . 91 PHE HA 1 1
16 35522 1 1 91 PHE HB2 H 8.646 7.349 3.647 1.00 . A A . 91 PHE HB2 1 1
16 35523 1 1 91 PHE HB3 H 10.380 7.568 3.807 1.00 . A A . 91 PHE HB3 1 1
16 35524 1 1 91 PHE HD1 H 7.807 5.499 2.554 1.00 . A A . 91 PHE HD1 1 1
16 35525 1 1 91 PHE HD2 H 11.792 5.384 4.061 1.00 . A A . 91 PHE HD2 1 1
16 35526 1 1 91 PHE HE1 H 8.150 3.311 1.475 1.00 . A A . 91 PHE HE1 1 1
16 35527 1 1 91 PHE HE2 H 12.127 3.193 2.981 1.00 . A A . 91 PHE HE2 1 1
16 35528 1 1 91 PHE HZ H 10.377 2.195 1.648 1.00 . A A . 91 PHE HZ 1 1
16 35529 1 1 91 PHE N N 7.998 6.728 5.943 1.00 . A A . 91 PHE N 1 1
16 35530 1 1 91 PHE O O 9.384 8.880 6.893 1.00 . A A . 91 PHE O 1 1
16 35531 1 1 92 ASN C C 12.811 10.141 5.298 1.00 . A A . 92 ASN C 1 1
16 35532 1 1 92 ASN CA C 12.121 9.417 6.472 1.00 . A A . 92 ASN CA 1 1
16 35533 1 1 92 ASN CB C 13.162 8.978 7.526 1.00 . A A . 92 ASN CB 1 1
16 35534 1 1 92 ASN CG C 12.559 8.375 8.796 1.00 . A A . 92 ASN CG 1 1
16 35535 1 1 92 ASN H H 11.851 7.548 5.511 1.00 . A A . 92 ASN H 1 1
16 35536 1 1 92 ASN HA H 11.418 10.093 6.932 1.00 . A A . 92 ASN HA 1 1
16 35537 1 1 92 ASN HB2 H 13.812 8.238 7.083 1.00 . A A . 92 ASN HB2 1 1
16 35538 1 1 92 ASN HB3 H 13.753 9.837 7.807 1.00 . A A . 92 ASN HB3 1 1
16 35539 1 1 92 ASN HD21 H 13.274 6.571 8.349 1.00 . A A . 92 ASN HD21 1 1
16 35540 1 1 92 ASN HD22 H 12.374 6.676 9.819 1.00 . A A . 92 ASN HD22 1 1
16 35541 1 1 92 ASN N N 11.371 8.249 6.000 1.00 . A A . 92 ASN N 1 1
16 35542 1 1 92 ASN ND2 N 12.756 7.075 9.009 1.00 . A A . 92 ASN ND2 1 1
16 35543 1 1 92 ASN O O 13.234 11.292 5.441 1.00 . A A . 92 ASN O 1 1
16 35544 1 1 92 ASN OD1 O 11.939 9.083 9.589 1.00 . A A . 92 ASN OD1 1 1
16 35545 1 1 93 ASN C C 12.838 9.615 1.673 1.00 . A A . 93 ASN C 1 1
16 35546 1 1 93 ASN CA C 13.587 10.007 2.951 1.00 . A A . 93 ASN CA 1 1
16 35547 1 1 93 ASN CB C 15.043 9.518 2.869 1.00 . A A . 93 ASN CB 1 1
16 35548 1 1 93 ASN CG C 15.845 10.215 1.785 1.00 . A A . 93 ASN CG 1 1
16 35549 1 1 93 ASN H H 12.540 8.554 4.092 1.00 . A A . 93 ASN H 1 1
16 35550 1 1 93 ASN HA H 13.583 11.082 3.039 1.00 . A A . 93 ASN HA 1 1
16 35551 1 1 93 ASN HB2 H 15.527 9.705 3.814 1.00 . A A . 93 ASN HB2 1 1
16 35552 1 1 93 ASN HB3 H 15.050 8.456 2.670 1.00 . A A . 93 ASN HB3 1 1
16 35553 1 1 93 ASN HD21 H 17.391 9.010 2.119 1.00 . A A . 93 ASN HD21 1 1
16 35554 1 1 93 ASN HD22 H 17.615 10.191 0.879 1.00 . A A . 93 ASN HD22 1 1
16 35555 1 1 93 ASN N N 12.922 9.455 4.144 1.00 . A A . 93 ASN N 1 1
16 35556 1 1 93 ASN ND2 N 17.075 9.760 1.572 1.00 . A A . 93 ASN ND2 1 1
16 35557 1 1 93 ASN O O 12.305 8.505 1.570 1.00 . A A . 93 ASN O 1 1
16 35558 1 1 93 ASN OD1 O 15.364 11.148 1.143 1.00 . A A . 93 ASN OD1 1 1
16 35559 1 1 94 ARG C C 12.891 9.510 -1.577 1.00 . A A . 94 ARG C 1 1
16 35560 1 1 94 ARG CA C 12.094 10.347 -0.572 1.00 . A A . 94 ARG CA 1 1
16 35561 1 1 94 ARG CB C 11.737 11.695 -1.220 1.00 . A A . 94 ARG CB 1 1
16 35562 1 1 94 ARG CD C 11.222 12.788 -3.446 1.00 . A A . 94 ARG CD 1 1
16 35563 1 1 94 ARG CG C 10.995 11.580 -2.548 1.00 . A A . 94 ARG CG 1 1
16 35564 1 1 94 ARG CZ C 11.644 12.568 -5.894 1.00 . A A . 94 ARG CZ 1 1
16 35565 1 1 94 ARG H H 13.275 11.392 0.850 1.00 . A A . 94 ARG H 1 1
16 35566 1 1 94 ARG HA H 11.175 9.829 -0.345 1.00 . A A . 94 ARG HA 1 1
16 35567 1 1 94 ARG HB2 H 11.115 12.255 -0.537 1.00 . A A . 94 ARG HB2 1 1
16 35568 1 1 94 ARG HB3 H 12.652 12.247 -1.391 1.00 . A A . 94 ARG HB3 1 1
16 35569 1 1 94 ARG HD2 H 10.268 13.158 -3.772 1.00 . A A . 94 ARG HD2 1 1
16 35570 1 1 94 ARG HD3 H 11.723 13.551 -2.871 1.00 . A A . 94 ARG HD3 1 1
16 35571 1 1 94 ARG HE H 12.964 12.157 -4.448 1.00 . A A . 94 ARG HE 1 1
16 35572 1 1 94 ARG HG2 H 11.339 10.697 -3.062 1.00 . A A . 94 ARG HG2 1 1
16 35573 1 1 94 ARG HG3 H 9.937 11.487 -2.348 1.00 . A A . 94 ARG HG3 1 1
16 35574 1 1 94 ARG HH11 H 9.769 13.213 -5.467 1.00 . A A . 94 ARG HH11 1 1
16 35575 1 1 94 ARG HH12 H 10.127 13.045 -7.153 1.00 . A A . 94 ARG HH12 1 1
16 35576 1 1 94 ARG HH21 H 13.408 11.949 -6.659 1.00 . A A . 94 ARG HH21 1 1
16 35577 1 1 94 ARG HH22 H 12.186 12.331 -7.826 1.00 . A A . 94 ARG HH22 1 1
16 35578 1 1 94 ARG N N 12.809 10.545 0.702 1.00 . A A . 94 ARG N 1 1
16 35579 1 1 94 ARG NE N 12.049 12.466 -4.618 1.00 . A A . 94 ARG NE 1 1
16 35580 1 1 94 ARG NH1 N 10.412 12.976 -6.196 1.00 . A A . 94 ARG NH1 1 1
16 35581 1 1 94 ARG NH2 N 12.481 12.257 -6.874 1.00 . A A . 94 ARG NH2 1 1
16 35582 1 1 94 ARG O O 12.310 8.920 -2.490 1.00 . A A . 94 ARG O 1 1
16 35583 1 1 95 THR C C 15.062 7.215 -2.032 1.00 . A A . 95 THR C 1 1
16 35584 1 1 95 THR CA C 15.103 8.726 -2.320 1.00 . A A . 95 THR CA 1 1
16 35585 1 1 95 THR CB C 16.564 9.246 -2.227 1.00 . A A . 95 THR CB 1 1
16 35586 1 1 95 THR CG2 C 16.653 10.750 -2.488 1.00 . A A . 95 THR CG2 1 1
16 35587 1 1 95 THR H H 14.617 9.941 -0.646 1.00 . A A . 95 THR H 1 1
16 35588 1 1 95 THR HA H 14.745 8.890 -3.332 1.00 . A A . 95 THR HA 1 1
16 35589 1 1 95 THR HB H 17.162 8.730 -2.962 1.00 . A A . 95 THR HB 1 1
16 35590 1 1 95 THR HG1 H 16.720 9.600 -0.291 1.00 . A A . 95 THR HG1 1 1
16 35591 1 1 95 THR HG21 H 16.261 10.968 -3.471 1.00 . A A . 95 THR HG21 1 1
16 35592 1 1 95 THR HG22 H 17.685 11.065 -2.434 1.00 . A A . 95 THR HG22 1 1
16 35593 1 1 95 THR HG23 H 16.075 11.279 -1.744 1.00 . A A . 95 THR HG23 1 1
16 35594 1 1 95 THR N N 14.221 9.465 -1.406 1.00 . A A . 95 THR N 1 1
16 35595 1 1 95 THR O O 15.432 6.412 -2.891 1.00 . A A . 95 THR O 1 1
16 35596 1 1 95 THR OG1 O 17.093 8.978 -0.921 1.00 . A A . 95 THR OG1 1 1
16 35597 1 1 96 VAL C C 13.079 4.947 -1.120 1.00 . A A . 96 VAL C 1 1
16 35598 1 1 96 VAL CA C 14.397 5.418 -0.488 1.00 . A A . 96 VAL CA 1 1
16 35599 1 1 96 VAL CB C 14.385 5.142 1.053 1.00 . A A . 96 VAL CB 1 1
16 35600 1 1 96 VAL CG1 C 14.144 3.659 1.350 1.00 . A A . 96 VAL CG1 1 1
16 35601 1 1 96 VAL CG2 C 15.687 5.586 1.716 1.00 . A A . 96 VAL CG2 1 1
16 35602 1 1 96 VAL H H 14.414 7.518 -0.150 1.00 . A A . 96 VAL H 1 1
16 35603 1 1 96 VAL HA H 15.207 4.849 -0.932 1.00 . A A . 96 VAL HA 1 1
16 35604 1 1 96 VAL HB H 13.575 5.707 1.489 1.00 . A A . 96 VAL HB 1 1
16 35605 1 1 96 VAL HG11 H 15.013 3.089 1.060 1.00 . A A . 96 VAL HG11 1 1
16 35606 1 1 96 VAL HG12 H 13.289 3.313 0.791 1.00 . A A . 96 VAL HG12 1 1
16 35607 1 1 96 VAL HG13 H 13.961 3.527 2.407 1.00 . A A . 96 VAL HG13 1 1
16 35608 1 1 96 VAL HG21 H 15.884 6.614 1.464 1.00 . A A . 96 VAL HG21 1 1
16 35609 1 1 96 VAL HG22 H 16.498 4.965 1.366 1.00 . A A . 96 VAL HG22 1 1
16 35610 1 1 96 VAL HG23 H 15.595 5.488 2.792 1.00 . A A . 96 VAL HG23 1 1
16 35611 1 1 96 VAL N N 14.609 6.833 -0.824 1.00 . A A . 96 VAL N 1 1
16 35612 1 1 96 VAL O O 13.104 4.100 -2.005 1.00 . A A . 96 VAL O 1 1
16 35613 1 1 97 MET C C 10.561 5.134 -2.760 1.00 . A A . 97 MET C 1 1
16 35614 1 1 97 MET CA C 10.596 5.197 -1.226 1.00 . A A . 97 MET CA 1 1
16 35615 1 1 97 MET CB C 9.523 6.189 -0.717 1.00 . A A . 97 MET CB 1 1
16 35616 1 1 97 MET CE C 8.081 9.098 -0.498 1.00 . A A . 97 MET CE 1 1
16 35617 1 1 97 MET CG C 10.030 7.245 0.255 1.00 . A A . 97 MET CG 1 1
16 35618 1 1 97 MET H H 12.010 6.259 -0.028 1.00 . A A . 97 MET H 1 1
16 35619 1 1 97 MET HA H 10.355 4.212 -0.850 1.00 . A A . 97 MET HA 1 1
16 35620 1 1 97 MET HB2 H 9.090 6.697 -1.563 1.00 . A A . 97 MET HB2 1 1
16 35621 1 1 97 MET HB3 H 8.752 5.633 -0.213 1.00 . A A . 97 MET HB3 1 1
16 35622 1 1 97 MET HE1 H 7.188 9.650 -0.240 1.00 . A A . 97 MET HE1 1 1
16 35623 1 1 97 MET HE2 H 7.847 8.360 -1.252 1.00 . A A . 97 MET HE2 1 1
16 35624 1 1 97 MET HE3 H 8.828 9.779 -0.880 1.00 . A A . 97 MET HE3 1 1
16 35625 1 1 97 MET HG2 H 10.530 6.732 1.054 1.00 . A A . 97 MET HG2 1 1
16 35626 1 1 97 MET HG3 H 10.733 7.882 -0.259 1.00 . A A . 97 MET HG3 1 1
16 35627 1 1 97 MET N N 11.942 5.552 -0.704 1.00 . A A . 97 MET N 1 1
16 35628 1 1 97 MET O O 9.913 4.261 -3.338 1.00 . A A . 97 MET O 1 1
16 35629 1 1 97 MET SD S 8.716 8.270 0.957 1.00 . A A . 97 MET SD 1 1
16 35630 1 1 98 ASP C C 12.288 4.998 -5.406 1.00 . A A . 98 ASP C 1 1
16 35631 1 1 98 ASP CA C 11.400 6.121 -4.855 1.00 . A A . 98 ASP CA 1 1
16 35632 1 1 98 ASP CB C 11.949 7.491 -5.269 1.00 . A A . 98 ASP CB 1 1
16 35633 1 1 98 ASP CG C 10.899 8.585 -5.211 1.00 . A A . 98 ASP CG 1 1
16 35634 1 1 98 ASP H H 11.703 6.780 -2.858 1.00 . A A . 98 ASP H 1 1
16 35635 1 1 98 ASP HA H 10.409 5.995 -5.272 1.00 . A A . 98 ASP HA 1 1
16 35636 1 1 98 ASP HB2 H 12.748 7.761 -4.595 1.00 . A A . 98 ASP HB2 1 1
16 35637 1 1 98 ASP HB3 H 12.343 7.437 -6.271 1.00 . A A . 98 ASP HB3 1 1
16 35638 1 1 98 ASP N N 11.268 6.075 -3.395 1.00 . A A . 98 ASP N 1 1
16 35639 1 1 98 ASP O O 12.189 4.662 -6.581 1.00 . A A . 98 ASP O 1 1
16 35640 1 1 98 ASP OD1 O 9.722 8.265 -4.941 1.00 . A A . 98 ASP OD1 1 1
16 35641 1 1 98 ASP OD2 O 11.253 9.761 -5.433 1.00 . A A . 98 ASP OD2 1 1
16 35642 1 1 99 ASN C C 13.273 1.948 -4.612 1.00 . A A . 99 ASN C 1 1
16 35643 1 1 99 ASN CA C 13.988 3.280 -4.904 1.00 . A A . 99 ASN CA 1 1
16 35644 1 1 99 ASN CB C 15.323 3.346 -4.149 1.00 . A A . 99 ASN CB 1 1
16 35645 1 1 99 ASN CG C 16.468 3.863 -5.007 1.00 . A A . 99 ASN CG 1 1
16 35646 1 1 99 ASN H H 13.254 4.833 -3.660 1.00 . A A . 99 ASN H 1 1
16 35647 1 1 99 ASN HA H 14.185 3.331 -5.975 1.00 . A A . 99 ASN HA 1 1
16 35648 1 1 99 ASN HB2 H 15.211 4.008 -3.304 1.00 . A A . 99 ASN HB2 1 1
16 35649 1 1 99 ASN HB3 H 15.579 2.363 -3.789 1.00 . A A . 99 ASN HB3 1 1
16 35650 1 1 99 ASN HD21 H 17.091 5.017 -3.513 1.00 . A A . 99 ASN HD21 1 1
16 35651 1 1 99 ASN HD22 H 18.017 5.103 -4.969 1.00 . A A . 99 ASN HD22 1 1
16 35652 1 1 99 ASN N N 13.158 4.443 -4.553 1.00 . A A . 99 ASN N 1 1
16 35653 1 1 99 ASN ND2 N 17.274 4.749 -4.438 1.00 . A A . 99 ASN ND2 1 1
16 35654 1 1 99 ASN O O 13.414 0.996 -5.386 1.00 . A A . 99 ASN O 1 1
16 35655 1 1 99 ASN OD1 O 16.626 3.476 -6.168 1.00 . A A . 99 ASN OD1 1 1
16 35656 1 1 100 ILE C C 10.576 0.527 -4.209 1.00 . A A . 100 ILE C 1 1
16 35657 1 1 100 ILE CA C 11.703 0.683 -3.166 1.00 . A A . 100 ILE CA 1 1
16 35658 1 1 100 ILE CB C 11.095 0.734 -1.706 1.00 . A A . 100 ILE CB 1 1
16 35659 1 1 100 ILE CD1 C 13.082 -0.526 -0.538 1.00 . A A . 100 ILE CD1 1 1
16 35660 1 1 100 ILE CG1 C 12.184 0.707 -0.591 1.00 . A A . 100 ILE CG1 1 1
16 35661 1 1 100 ILE CG2 C 10.086 -0.399 -1.459 1.00 . A A . 100 ILE CG2 1 1
16 35662 1 1 100 ILE H H 12.491 2.646 -2.884 1.00 . A A . 100 ILE H 1 1
16 35663 1 1 100 ILE HA H 12.353 -0.179 -3.234 1.00 . A A . 100 ILE HA 1 1
16 35664 1 1 100 ILE HB H 10.552 1.664 -1.624 1.00 . A A . 100 ILE HB 1 1
16 35665 1 1 100 ILE HD11 H 13.659 -0.594 -1.447 1.00 . A A . 100 ILE HD11 1 1
16 35666 1 1 100 ILE HD12 H 12.473 -1.410 -0.431 1.00 . A A . 100 ILE HD12 1 1
16 35667 1 1 100 ILE HD13 H 13.751 -0.445 0.309 1.00 . A A . 100 ILE HD13 1 1
16 35668 1 1 100 ILE HG12 H 12.822 1.549 -0.714 1.00 . A A . 100 ILE HG12 1 1
16 35669 1 1 100 ILE HG13 H 11.691 0.788 0.366 1.00 . A A . 100 ILE HG13 1 1
16 35670 1 1 100 ILE HG21 H 9.447 -0.506 -2.316 1.00 . A A . 100 ILE HG21 1 1
16 35671 1 1 100 ILE HG22 H 9.486 -0.160 -0.592 1.00 . A A . 100 ILE HG22 1 1
16 35672 1 1 100 ILE HG23 H 10.618 -1.323 -1.285 1.00 . A A . 100 ILE HG23 1 1
16 35673 1 1 100 ILE N N 12.510 1.879 -3.495 1.00 . A A . 100 ILE N 1 1
16 35674 1 1 100 ILE O O 10.457 -0.521 -4.842 1.00 . A A . 100 ILE O 1 1
16 35675 1 1 101 LYS C C 9.233 1.320 -6.804 1.00 . A A . 101 LYS C 1 1
16 35676 1 1 101 LYS CA C 8.713 1.671 -5.406 1.00 . A A . 101 LYS CA 1 1
16 35677 1 1 101 LYS CB C 8.094 3.071 -5.395 1.00 . A A . 101 LYS CB 1 1
16 35678 1 1 101 LYS CD C 6.474 4.698 -6.472 1.00 . A A . 101 LYS CD 1 1
16 35679 1 1 101 LYS CE C 5.319 4.899 -7.452 1.00 . A A . 101 LYS CE 1 1
16 35680 1 1 101 LYS CG C 6.917 3.241 -6.356 1.00 . A A . 101 LYS CG 1 1
16 35681 1 1 101 LYS H H 9.904 2.374 -3.805 1.00 . A A . 101 LYS H 1 1
16 35682 1 1 101 LYS HA H 7.953 0.961 -5.143 1.00 . A A . 101 LYS HA 1 1
16 35683 1 1 101 LYS HB2 H 7.748 3.289 -4.397 1.00 . A A . 101 LYS HB2 1 1
16 35684 1 1 101 LYS HB3 H 8.856 3.787 -5.664 1.00 . A A . 101 LYS HB3 1 1
16 35685 1 1 101 LYS HD2 H 6.167 5.050 -5.498 1.00 . A A . 101 LYS HD2 1 1
16 35686 1 1 101 LYS HD3 H 7.315 5.277 -6.810 1.00 . A A . 101 LYS HD3 1 1
16 35687 1 1 101 LYS HE2 H 5.631 4.562 -8.429 1.00 . A A . 101 LYS HE2 1 1
16 35688 1 1 101 LYS HE3 H 4.482 4.305 -7.118 1.00 . A A . 101 LYS HE3 1 1
16 35689 1 1 101 LYS HG2 H 7.209 2.888 -7.332 1.00 . A A . 101 LYS HG2 1 1
16 35690 1 1 101 LYS HG3 H 6.092 2.650 -5.988 1.00 . A A . 101 LYS HG3 1 1
16 35691 1 1 101 LYS HZ1 H 4.118 6.424 -8.228 1.00 . A A . 101 LYS HZ1 1 1
16 35692 1 1 101 LYS HZ2 H 5.694 6.914 -7.865 1.00 . A A . 101 LYS HZ2 1 1
16 35693 1 1 101 LYS HZ3 H 4.577 6.667 -6.618 1.00 . A A . 101 LYS HZ3 1 1
16 35694 1 1 101 LYS N N 9.780 1.602 -4.390 1.00 . A A . 101 LYS N 1 1
16 35695 1 1 101 LYS NZ N 4.897 6.325 -7.548 1.00 . A A . 101 LYS NZ 1 1
16 35696 1 1 101 LYS O O 8.587 0.575 -7.527 1.00 . A A . 101 LYS O 1 1
16 35697 1 1 102 MET C C 11.214 0.033 -8.674 1.00 . A A . 102 MET C 1 1
16 35698 1 1 102 MET CA C 11.088 1.549 -8.430 1.00 . A A . 102 MET CA 1 1
16 35699 1 1 102 MET CB C 12.467 2.222 -8.424 1.00 . A A . 102 MET CB 1 1
16 35700 1 1 102 MET CE C 14.826 4.316 -9.227 1.00 . A A . 102 MET CE 1 1
16 35701 1 1 102 MET CG C 13.311 2.009 -9.677 1.00 . A A . 102 MET CG 1 1
16 35702 1 1 102 MET H H 10.852 2.459 -6.524 1.00 . A A . 102 MET H 1 1
16 35703 1 1 102 MET HA H 10.490 1.973 -9.223 1.00 . A A . 102 MET HA 1 1
16 35704 1 1 102 MET HB2 H 12.319 3.278 -8.312 1.00 . A A . 102 MET HB2 1 1
16 35705 1 1 102 MET HB3 H 13.014 1.864 -7.577 1.00 . A A . 102 MET HB3 1 1
16 35706 1 1 102 MET HE1 H 14.353 4.756 -10.091 1.00 . A A . 102 MET HE1 1 1
16 35707 1 1 102 MET HE2 H 15.794 4.767 -9.077 1.00 . A A . 102 MET HE2 1 1
16 35708 1 1 102 MET HE3 H 14.210 4.482 -8.355 1.00 . A A . 102 MET HE3 1 1
16 35709 1 1 102 MET HG2 H 13.303 0.956 -9.933 1.00 . A A . 102 MET HG2 1 1
16 35710 1 1 102 MET HG3 H 12.867 2.575 -10.474 1.00 . A A . 102 MET HG3 1 1
16 35711 1 1 102 MET N N 10.416 1.844 -7.149 1.00 . A A . 102 MET N 1 1
16 35712 1 1 102 MET O O 10.787 -0.457 -9.720 1.00 . A A . 102 MET O 1 1
16 35713 1 1 102 MET SD S 15.025 2.551 -9.487 1.00 . A A . 102 MET SD 1 1
16 35714 1 1 103 THR C C 10.501 -2.792 -7.872 1.00 . A A . 103 THR C 1 1
16 35715 1 1 103 THR CA C 11.900 -2.161 -7.777 1.00 . A A . 103 THR CA 1 1
16 35716 1 1 103 THR CB C 12.679 -2.739 -6.562 1.00 . A A . 103 THR CB 1 1
16 35717 1 1 103 THR CG2 C 12.838 -4.261 -6.651 1.00 . A A . 103 THR CG2 1 1
16 35718 1 1 103 THR H H 12.155 -0.235 -6.916 1.00 . A A . 103 THR H 1 1
16 35719 1 1 103 THR HA H 12.449 -2.401 -8.678 1.00 . A A . 103 THR HA 1 1
16 35720 1 1 103 THR HB H 12.134 -2.499 -5.662 1.00 . A A . 103 THR HB 1 1
16 35721 1 1 103 THR HG1 H 14.527 -2.641 -5.880 1.00 . A A . 103 THR HG1 1 1
16 35722 1 1 103 THR HG21 H 13.379 -4.515 -7.550 1.00 . A A . 103 THR HG21 1 1
16 35723 1 1 103 THR HG22 H 11.864 -4.727 -6.675 1.00 . A A . 103 THR HG22 1 1
16 35724 1 1 103 THR HG23 H 13.382 -4.619 -5.790 1.00 . A A . 103 THR HG23 1 1
16 35725 1 1 103 THR N N 11.791 -0.697 -7.699 1.00 . A A . 103 THR N 1 1
16 35726 1 1 103 THR O O 10.202 -3.459 -8.857 1.00 . A A . 103 THR O 1 1
16 35727 1 1 103 THR OG1 O 13.979 -2.142 -6.491 1.00 . A A . 103 THR OG1 1 1
16 35728 1 1 104 LEU C C 7.562 -2.764 -8.199 1.00 . A A . 104 LEU C 1 1
16 35729 1 1 104 LEU CA C 8.233 -2.951 -6.831 1.00 . A A . 104 LEU CA 1 1
16 35730 1 1 104 LEU CB C 7.462 -2.121 -5.775 1.00 . A A . 104 LEU CB 1 1
16 35731 1 1 104 LEU CD1 C 7.135 -1.314 -3.412 1.00 . A A . 104 LEU CD1 1 1
16 35732 1 1 104 LEU CD2 C 7.646 -3.694 -3.799 1.00 . A A . 104 LEU CD2 1 1
16 35733 1 1 104 LEU CG C 7.890 -2.286 -4.308 1.00 . A A . 104 LEU CG 1 1
16 35734 1 1 104 LEU H H 9.970 -1.983 -6.120 1.00 . A A . 104 LEU H 1 1
16 35735 1 1 104 LEU HA H 8.209 -3.997 -6.557 1.00 . A A . 104 LEU HA 1 1
16 35736 1 1 104 LEU HB2 H 7.575 -1.080 -6.038 1.00 . A A . 104 LEU HB2 1 1
16 35737 1 1 104 LEU HB3 H 6.412 -2.362 -5.846 1.00 . A A . 104 LEU HB3 1 1
16 35738 1 1 104 LEU HD11 H 7.726 -0.431 -3.254 1.00 . A A . 104 LEU HD11 1 1
16 35739 1 1 104 LEU HD12 H 6.936 -1.786 -2.461 1.00 . A A . 104 LEU HD12 1 1
16 35740 1 1 104 LEU HD13 H 6.200 -1.043 -3.879 1.00 . A A . 104 LEU HD13 1 1
16 35741 1 1 104 LEU HD21 H 8.314 -3.893 -2.977 1.00 . A A . 104 LEU HD21 1 1
16 35742 1 1 104 LEU HD22 H 7.820 -4.404 -4.590 1.00 . A A . 104 LEU HD22 1 1
16 35743 1 1 104 LEU HD23 H 6.622 -3.769 -3.452 1.00 . A A . 104 LEU HD23 1 1
16 35744 1 1 104 LEU HG H 8.941 -2.074 -4.229 1.00 . A A . 104 LEU HG 1 1
16 35745 1 1 104 LEU N N 9.642 -2.506 -6.868 1.00 . A A . 104 LEU N 1 1
16 35746 1 1 104 LEU O O 7.128 -3.725 -8.820 1.00 . A A . 104 LEU O 1 1
16 35747 1 1 105 GLN C C 7.530 -1.968 -11.148 1.00 . A A . 105 GLN C 1 1
16 35748 1 1 105 GLN CA C 7.007 -1.113 -9.982 1.00 . A A . 105 GLN CA 1 1
16 35749 1 1 105 GLN CB C 7.342 0.361 -10.253 1.00 . A A . 105 GLN CB 1 1
16 35750 1 1 105 GLN CD C 5.114 1.072 -11.215 1.00 . A A . 105 GLN CD 1 1
16 35751 1 1 105 GLN CG C 6.603 0.951 -11.443 1.00 . A A . 105 GLN CG 1 1
16 35752 1 1 105 GLN H H 7.943 -0.814 -8.088 1.00 . A A . 105 GLN H 1 1
16 35753 1 1 105 GLN HA H 5.934 -1.227 -9.929 1.00 . A A . 105 GLN HA 1 1
16 35754 1 1 105 GLN HB2 H 7.077 0.937 -9.374 1.00 . A A . 105 GLN HB2 1 1
16 35755 1 1 105 GLN HB3 H 8.399 0.466 -10.420 1.00 . A A . 105 GLN HB3 1 1
16 35756 1 1 105 GLN HE21 H 4.779 0.073 -12.893 1.00 . A A . 105 GLN HE21 1 1
16 35757 1 1 105 GLN HE22 H 3.369 0.581 -12.029 1.00 . A A . 105 GLN HE22 1 1
16 35758 1 1 105 GLN HG2 H 6.997 1.936 -11.637 1.00 . A A . 105 GLN HG2 1 1
16 35759 1 1 105 GLN HG3 H 6.773 0.322 -12.304 1.00 . A A . 105 GLN HG3 1 1
16 35760 1 1 105 GLN N N 7.562 -1.512 -8.667 1.00 . A A . 105 GLN N 1 1
16 35761 1 1 105 GLN NE2 N 4.341 0.520 -12.139 1.00 . A A . 105 GLN NE2 1 1
16 35762 1 1 105 GLN O O 6.821 -2.182 -12.136 1.00 . A A . 105 GLN O 1 1
16 35763 1 1 105 GLN OE1 O 4.665 1.621 -10.208 1.00 . A A . 105 GLN OE1 1 1
16 35764 1 1 106 GLN C C 9.003 -4.767 -11.848 1.00 . A A . 106 GLN C 1 1
16 35765 1 1 106 GLN CA C 9.409 -3.295 -12.025 1.00 . A A . 106 GLN CA 1 1
16 35766 1 1 106 GLN CB C 10.937 -3.132 -11.943 1.00 . A A . 106 GLN CB 1 1
16 35767 1 1 106 GLN CD C 12.917 -1.520 -12.127 1.00 . A A . 106 GLN CD 1 1
16 35768 1 1 106 GLN CG C 11.441 -1.767 -12.422 1.00 . A A . 106 GLN CG 1 1
16 35769 1 1 106 GLN H H 9.272 -2.225 -10.203 1.00 . A A . 106 GLN H 1 1
16 35770 1 1 106 GLN HA H 9.071 -2.963 -12.996 1.00 . A A . 106 GLN HA 1 1
16 35771 1 1 106 GLN HB2 H 11.248 -3.269 -10.918 1.00 . A A . 106 GLN HB2 1 1
16 35772 1 1 106 GLN HB3 H 11.398 -3.887 -12.552 1.00 . A A . 106 GLN HB3 1 1
16 35773 1 1 106 GLN HE21 H 12.777 0.313 -12.884 1.00 . A A . 106 GLN HE21 1 1
16 35774 1 1 106 GLN HE22 H 14.338 -0.138 -12.293 1.00 . A A . 106 GLN HE22 1 1
16 35775 1 1 106 GLN HG2 H 11.303 -1.722 -13.485 1.00 . A A . 106 GLN HG2 1 1
16 35776 1 1 106 GLN HG3 H 10.854 -0.984 -11.959 1.00 . A A . 106 GLN HG3 1 1
16 35777 1 1 106 GLN N N 8.769 -2.447 -11.014 1.00 . A A . 106 GLN N 1 1
16 35778 1 1 106 GLN NE2 N 13.392 -0.328 -12.470 1.00 . A A . 106 GLN NE2 1 1
16 35779 1 1 106 GLN O O 9.116 -5.566 -12.783 1.00 . A A . 106 GLN O 1 1
16 35780 1 1 106 GLN OE1 O 13.621 -2.384 -11.598 1.00 . A A . 106 GLN OE1 1 1
16 35781 1 1 107 ILE C C 6.572 -6.650 -10.763 1.00 . A A . 107 ILE C 1 1
16 35782 1 1 107 ILE CA C 8.040 -6.449 -10.307 1.00 . A A . 107 ILE CA 1 1
16 35783 1 1 107 ILE CB C 8.186 -6.732 -8.771 1.00 . A A . 107 ILE CB 1 1
16 35784 1 1 107 ILE CD1 C 9.987 -6.815 -6.878 1.00 . A A . 107 ILE CD1 1 1
16 35785 1 1 107 ILE CG1 C 9.689 -6.788 -8.375 1.00 . A A . 107 ILE CG1 1 1
16 35786 1 1 107 ILE CG2 C 7.464 -8.024 -8.377 1.00 . A A . 107 ILE CG2 1 1
16 35787 1 1 107 ILE H H 8.531 -4.428 -9.932 1.00 . A A . 107 ILE H 1 1
16 35788 1 1 107 ILE HA H 8.658 -7.160 -10.840 1.00 . A A . 107 ILE HA 1 1
16 35789 1 1 107 ILE HB H 7.717 -5.917 -8.239 1.00 . A A . 107 ILE HB 1 1
16 35790 1 1 107 ILE HD11 H 9.401 -7.591 -6.410 1.00 . A A . 107 ILE HD11 1 1
16 35791 1 1 107 ILE HD12 H 9.734 -5.861 -6.441 1.00 . A A . 107 ILE HD12 1 1
16 35792 1 1 107 ILE HD13 H 11.037 -7.017 -6.724 1.00 . A A . 107 ILE HD13 1 1
16 35793 1 1 107 ILE HG12 H 10.130 -7.663 -8.813 1.00 . A A . 107 ILE HG12 1 1
16 35794 1 1 107 ILE HG13 H 10.176 -5.919 -8.778 1.00 . A A . 107 ILE HG13 1 1
16 35795 1 1 107 ILE HG21 H 6.428 -7.954 -8.666 1.00 . A A . 107 ILE HG21 1 1
16 35796 1 1 107 ILE HG22 H 7.530 -8.150 -7.307 1.00 . A A . 107 ILE HG22 1 1
16 35797 1 1 107 ILE HG23 H 7.927 -8.864 -8.873 1.00 . A A . 107 ILE HG23 1 1
16 35798 1 1 107 ILE N N 8.531 -5.105 -10.637 1.00 . A A . 107 ILE N 1 1
16 35799 1 1 107 ILE O O 6.242 -7.701 -11.321 1.00 . A A . 107 ILE O 1 1
16 35800 1 1 108 ILE C C 4.044 -5.736 -12.377 1.00 . A A . 108 ILE C 1 1
16 35801 1 1 108 ILE CA C 4.260 -5.753 -10.859 1.00 . A A . 108 ILE CA 1 1
16 35802 1 1 108 ILE CB C 3.411 -4.621 -10.195 1.00 . A A . 108 ILE CB 1 1
16 35803 1 1 108 ILE CD1 C 3.092 -3.501 -7.909 1.00 . A A . 108 ILE CD1 1 1
16 35804 1 1 108 ILE CG1 C 3.474 -4.749 -8.670 1.00 . A A . 108 ILE CG1 1 1
16 35805 1 1 108 ILE CG2 C 1.944 -4.689 -10.654 1.00 . A A . 108 ILE CG2 1 1
16 35806 1 1 108 ILE H H 6.035 -4.824 -10.110 1.00 . A A . 108 ILE H 1 1
16 35807 1 1 108 ILE HA H 3.908 -6.701 -10.477 1.00 . A A . 108 ILE HA 1 1
16 35808 1 1 108 ILE HB H 3.818 -3.665 -10.490 1.00 . A A . 108 ILE HB 1 1
16 35809 1 1 108 ILE HD11 H 3.074 -3.715 -6.852 1.00 . A A . 108 ILE HD11 1 1
16 35810 1 1 108 ILE HD12 H 2.114 -3.169 -8.227 1.00 . A A . 108 ILE HD12 1 1
16 35811 1 1 108 ILE HD13 H 3.815 -2.729 -8.108 1.00 . A A . 108 ILE HD13 1 1
16 35812 1 1 108 ILE HG12 H 2.812 -5.536 -8.369 1.00 . A A . 108 ILE HG12 1 1
16 35813 1 1 108 ILE HG13 H 4.474 -5.009 -8.387 1.00 . A A . 108 ILE HG13 1 1
16 35814 1 1 108 ILE HG21 H 1.393 -3.858 -10.226 1.00 . A A . 108 ILE HG21 1 1
16 35815 1 1 108 ILE HG22 H 1.511 -5.621 -10.316 1.00 . A A . 108 ILE HG22 1 1
16 35816 1 1 108 ILE HG23 H 1.900 -4.640 -11.731 1.00 . A A . 108 ILE HG23 1 1
16 35817 1 1 108 ILE N N 5.704 -5.649 -10.522 1.00 . A A . 108 ILE N 1 1
16 35818 1 1 108 ILE O O 3.152 -6.413 -12.886 1.00 . A A . 108 ILE O 1 1
16 35819 1 1 109 SER C C 5.201 -6.230 -15.205 1.00 . A A . 109 SER C 1 1
16 35820 1 1 109 SER CA C 4.841 -4.880 -14.552 1.00 . A A . 109 SER CA 1 1
16 35821 1 1 109 SER CB C 5.788 -3.780 -15.044 1.00 . A A . 109 SER CB 1 1
16 35822 1 1 109 SER H H 5.515 -4.405 -12.584 1.00 . A A . 109 SER H 1 1
16 35823 1 1 109 SER HA H 3.830 -4.621 -14.845 1.00 . A A . 109 SER HA 1 1
16 35824 1 1 109 SER HB2 H 5.673 -3.661 -16.111 1.00 . A A . 109 SER HB2 1 1
16 35825 1 1 109 SER HB3 H 5.538 -2.853 -14.550 1.00 . A A . 109 SER HB3 1 1
16 35826 1 1 109 SER HG H 7.261 -5.049 -14.788 1.00 . A A . 109 SER HG 1 1
16 35827 1 1 109 SER N N 4.872 -4.956 -13.078 1.00 . A A . 109 SER N 1 1
16 35828 1 1 109 SER O O 4.899 -6.458 -16.380 1.00 . A A . 109 SER O 1 1
16 35829 1 1 109 SER OG O 7.142 -4.097 -14.765 1.00 . A A . 109 SER OG 1 1
16 35830 1 1 110 ARG C C 4.870 -9.366 -14.712 1.00 . A A . 110 ARG C 1 1
16 35831 1 1 110 ARG CA C 6.125 -8.497 -14.846 1.00 . A A . 110 ARG CA 1 1
16 35832 1 1 110 ARG CB C 7.254 -9.106 -14.014 1.00 . A A . 110 ARG CB 1 1
16 35833 1 1 110 ARG CD C 8.085 -10.612 -15.833 1.00 . A A . 110 ARG CD 1 1
16 35834 1 1 110 ARG CG C 7.599 -10.533 -14.400 1.00 . A A . 110 ARG CG 1 1
16 35835 1 1 110 ARG CZ C 8.521 -12.391 -17.526 1.00 . A A . 110 ARG CZ 1 1
16 35836 1 1 110 ARG H H 6.159 -6.818 -13.541 1.00 . A A . 110 ARG H 1 1
16 35837 1 1 110 ARG HA H 6.430 -8.477 -15.879 1.00 . A A . 110 ARG HA 1 1
16 35838 1 1 110 ARG HB2 H 8.139 -8.500 -14.133 1.00 . A A . 110 ARG HB2 1 1
16 35839 1 1 110 ARG HB3 H 6.962 -9.098 -12.974 1.00 . A A . 110 ARG HB3 1 1
16 35840 1 1 110 ARG HD2 H 7.336 -10.186 -16.484 1.00 . A A . 110 ARG HD2 1 1
16 35841 1 1 110 ARG HD3 H 8.993 -10.038 -15.904 1.00 . A A . 110 ARG HD3 1 1
16 35842 1 1 110 ARG HE H 8.438 -12.667 -15.547 1.00 . A A . 110 ARG HE 1 1
16 35843 1 1 110 ARG HG2 H 8.369 -10.891 -13.743 1.00 . A A . 110 ARG HG2 1 1
16 35844 1 1 110 ARG HG3 H 6.716 -11.148 -14.293 1.00 . A A . 110 ARG HG3 1 1
16 35845 1 1 110 ARG HH11 H 8.248 -10.560 -18.353 1.00 . A A . 110 ARG HH11 1 1
16 35846 1 1 110 ARG HH12 H 8.554 -11.842 -19.476 1.00 . A A . 110 ARG HH12 1 1
16 35847 1 1 110 ARG HH21 H 8.837 -14.326 -17.036 1.00 . A A . 110 ARG HH21 1 1
16 35848 1 1 110 ARG HH22 H 8.886 -13.970 -18.731 1.00 . A A . 110 ARG HH22 1 1
16 35849 1 1 110 ARG N N 5.848 -7.112 -14.424 1.00 . A A . 110 ARG N 1 1
16 35850 1 1 110 ARG NE N 8.364 -11.993 -16.254 1.00 . A A . 110 ARG NE 1 1
16 35851 1 1 110 ARG NH1 N 8.434 -11.525 -18.535 1.00 . A A . 110 ARG NH1 1 1
16 35852 1 1 110 ARG NH2 N 8.768 -13.666 -17.785 1.00 . A A . 110 ARG NH2 1 1
16 35853 1 1 110 ARG O O 4.568 -10.181 -15.587 1.00 . A A . 110 ARG O 1 1
16 35854 1 1 111 TYR C C 1.713 -9.129 -14.043 1.00 . A A . 111 TYR C 1 1
16 35855 1 1 111 TYR CA C 2.876 -9.834 -13.331 1.00 . A A . 111 TYR CA 1 1
16 35856 1 1 111 TYR CB C 2.634 -9.863 -11.821 1.00 . A A . 111 TYR CB 1 1
16 35857 1 1 111 TYR CD1 C 4.507 -9.907 -10.127 1.00 . A A . 111 TYR CD1 1 1
16 35858 1 1 111 TYR CD2 C 3.984 -11.937 -11.268 1.00 . A A . 111 TYR CD2 1 1
16 35859 1 1 111 TYR CE1 C 5.515 -10.552 -9.442 1.00 . A A . 111 TYR CE1 1 1
16 35860 1 1 111 TYR CE2 C 4.988 -12.587 -10.582 1.00 . A A . 111 TYR CE2 1 1
16 35861 1 1 111 TYR CG C 3.724 -10.585 -11.052 1.00 . A A . 111 TYR CG 1 1
16 35862 1 1 111 TYR CZ C 5.687 -11.924 -9.615 1.00 . A A . 111 TYR CZ 1 1
16 35863 1 1 111 TYR H H 4.504 -8.562 -12.916 1.00 . A A . 111 TYR H 1 1
16 35864 1 1 111 TYR HA H 2.945 -10.853 -13.685 1.00 . A A . 111 TYR HA 1 1
16 35865 1 1 111 TYR HB2 H 2.585 -8.849 -11.454 1.00 . A A . 111 TYR HB2 1 1
16 35866 1 1 111 TYR HB3 H 1.703 -10.350 -11.625 1.00 . A A . 111 TYR HB3 1 1
16 35867 1 1 111 TYR HD1 H 4.321 -8.860 -9.945 1.00 . A A . 111 TYR HD1 1 1
16 35868 1 1 111 TYR HD2 H 3.383 -12.481 -11.983 1.00 . A A . 111 TYR HD2 1 1
16 35869 1 1 111 TYR HE1 H 6.111 -10.009 -8.721 1.00 . A A . 111 TYR HE1 1 1
16 35870 1 1 111 TYR HE2 H 5.175 -13.636 -10.763 1.00 . A A . 111 TYR HE2 1 1
16 35871 1 1 111 TYR HH H 7.260 -13.075 -9.609 1.00 . A A . 111 TYR HH 1 1
16 35872 1 1 111 TYR N N 4.152 -9.169 -13.596 1.00 . A A . 111 TYR N 1 1
16 35873 1 1 111 TYR O O 0.566 -9.587 -13.998 1.00 . A A . 111 TYR O 1 1
16 35874 1 1 111 TYR OH O 6.759 -12.530 -8.997 1.00 . A A . 111 TYR OH 1 1
16 35875 1 1 112 LYS C C 0.978 -7.697 -16.903 1.00 . A A . 112 LYS C 1 1
16 35876 1 1 112 LYS CA C 1.073 -7.209 -15.450 1.00 . A A . 112 LYS CA 1 1
16 35877 1 1 112 LYS CB C 1.509 -5.741 -15.401 1.00 . A A . 112 LYS CB 1 1
16 35878 1 1 112 LYS CD C 0.978 -3.299 -15.971 1.00 . A A . 112 LYS CD 1 1
16 35879 1 1 112 LYS CE C 0.078 -2.322 -16.747 1.00 . A A . 112 LYS CE 1 1
16 35880 1 1 112 LYS CG C 0.535 -4.771 -16.069 1.00 . A A . 112 LYS CG 1 1
16 35881 1 1 112 LYS H H 2.974 -7.719 -14.693 1.00 . A A . 112 LYS H 1 1
16 35882 1 1 112 LYS HA H 0.109 -7.309 -14.978 1.00 . A A . 112 LYS HA 1 1
16 35883 1 1 112 LYS HB2 H 1.606 -5.451 -14.365 1.00 . A A . 112 LYS HB2 1 1
16 35884 1 1 112 LYS HB3 H 2.471 -5.649 -15.883 1.00 . A A . 112 LYS HB3 1 1
16 35885 1 1 112 LYS HD2 H 0.975 -3.008 -14.929 1.00 . A A . 112 LYS HD2 1 1
16 35886 1 1 112 LYS HD3 H 1.985 -3.220 -16.357 1.00 . A A . 112 LYS HD3 1 1
16 35887 1 1 112 LYS HE2 H 0.523 -1.340 -16.715 1.00 . A A . 112 LYS HE2 1 1
16 35888 1 1 112 LYS HE3 H 0.019 -2.652 -17.774 1.00 . A A . 112 LYS HE3 1 1
16 35889 1 1 112 LYS HG2 H 0.444 -5.033 -17.108 1.00 . A A . 112 LYS HG2 1 1
16 35890 1 1 112 LYS HG3 H -0.420 -4.877 -15.594 1.00 . A A . 112 LYS HG3 1 1
16 35891 1 1 112 LYS HZ1 H -1.844 -1.502 -16.678 1.00 . A A . 112 LYS HZ1 1 1
16 35892 1 1 112 LYS HZ2 H -1.266 -2.016 -15.172 1.00 . A A . 112 LYS HZ2 1 1
16 35893 1 1 112 LYS HZ3 H -1.789 -3.150 -16.310 1.00 . A A . 112 LYS HZ3 1 1
16 35894 1 1 112 LYS N N 2.039 -8.013 -14.706 1.00 . A A . 112 LYS N 1 1
16 35895 1 1 112 LYS NZ N -1.303 -2.243 -16.186 1.00 . A A . 112 LYS NZ 1 1
16 35896 1 1 112 LYS O O -0.071 -7.576 -17.543 1.00 . A A . 112 LYS O 1 1
16 35897 1 1 113 ASP C C 1.790 -10.327 -18.699 1.00 . A A . 113 ASP C 1 1
16 35898 1 1 113 ASP CA C 2.172 -8.843 -18.731 1.00 . A A . 113 ASP CA 1 1
16 35899 1 1 113 ASP CB C 3.595 -8.686 -19.270 1.00 . A A . 113 ASP CB 1 1
16 35900 1 1 113 ASP CG C 3.924 -7.257 -19.660 1.00 . A A . 113 ASP CG 1 1
16 35901 1 1 113 ASP H H 2.903 -8.251 -16.851 1.00 . A A . 113 ASP H 1 1
16 35902 1 1 113 ASP HA H 1.489 -8.316 -19.378 1.00 . A A . 113 ASP HA 1 1
16 35903 1 1 113 ASP HB2 H 4.292 -8.996 -18.506 1.00 . A A . 113 ASP HB2 1 1
16 35904 1 1 113 ASP HB3 H 3.715 -9.317 -20.128 1.00 . A A . 113 ASP HB3 1 1
16 35905 1 1 113 ASP N N 2.095 -8.249 -17.402 1.00 . A A . 113 ASP N 1 1
16 35906 1 1 113 ASP O O 1.181 -10.832 -19.646 1.00 . A A . 113 ASP O 1 1
16 35907 1 1 113 ASP OD1 O 2.986 -6.435 -19.750 1.00 . A A . 113 ASP OD1 1 1
16 35908 1 1 113 ASP OD2 O 5.117 -6.959 -19.874 1.00 . A A . 113 ASP OD2 1 1
16 35909 1 1 114 ALA C C 2.341 -13.334 -18.519 1.00 . A A . 114 ALA C 1 1
16 35910 1 1 114 ALA CA C 1.841 -12.443 -17.373 1.00 . A A . 114 ALA CA 1 1
16 35911 1 1 114 ALA CB C 0.349 -12.652 -17.109 1.00 . A A . 114 ALA CB 1 1
16 35912 1 1 114 ALA H H 2.637 -10.542 -16.892 1.00 . A A . 114 ALA H 1 1
16 35913 1 1 114 ALA HA H 2.370 -12.738 -16.478 1.00 . A A . 114 ALA HA 1 1
16 35914 1 1 114 ALA HB1 H -0.210 -12.422 -18.005 1.00 . A A . 114 ALA HB1 1 1
16 35915 1 1 114 ALA HB2 H 0.033 -11.998 -16.312 1.00 . A A . 114 ALA HB2 1 1
16 35916 1 1 114 ALA HB3 H 0.172 -13.679 -16.827 1.00 . A A . 114 ALA HB3 1 1
16 35917 1 1 114 ALA N N 2.147 -11.016 -17.592 1.00 . A A . 114 ALA N 1 1
16 35918 1 1 114 ALA O O 1.624 -13.590 -19.496 1.00 . A A . 114 ALA O 1 1
16 35919 1 1 115 ASP C C 4.358 -16.090 -18.848 1.00 . A A . 115 ASP C 1 1
16 35920 1 1 115 ASP CA C 4.231 -14.650 -19.372 1.00 . A A . 115 ASP CA 1 1
16 35921 1 1 115 ASP CB C 5.598 -14.081 -19.809 1.00 . A A . 115 ASP CB 1 1
16 35922 1 1 115 ASP CG C 6.312 -14.915 -20.867 1.00 . A A . 115 ASP CG 1 1
16 35923 1 1 115 ASP H H 4.104 -13.499 -17.589 1.00 . A A . 115 ASP H 1 1
16 35924 1 1 115 ASP HA H 3.585 -14.670 -20.236 1.00 . A A . 115 ASP HA 1 1
16 35925 1 1 115 ASP HB2 H 5.448 -13.092 -20.206 1.00 . A A . 115 ASP HB2 1 1
16 35926 1 1 115 ASP HB3 H 6.240 -14.014 -18.941 1.00 . A A . 115 ASP HB3 1 1
16 35927 1 1 115 ASP N N 3.592 -13.777 -18.382 1.00 . A A . 115 ASP N 1 1
16 35928 1 1 115 ASP O O 5.224 -16.344 -17.982 1.00 . A A . 115 ASP O 1 1
16 35929 1 1 115 ASP OXT O 3.584 -16.951 -19.316 1.00 . A A . 115 ASP OXT 1 1
16 35930 1 1 115 ASP OD1 O 5.688 -15.857 -21.401 1.00 . A A . 115 ASP OD1 1 1
16 35931 1 1 115 ASP OD2 O 7.492 -14.625 -21.157 1.00 . A A . 115 ASP OD2 1 1
16 35932 2 2 1 GLY C C -6.398 16.648 15.946 1.00 . B B . 519 GLY C 1 1
16 35933 2 2 1 GLY CA C -4.976 17.161 16.049 1.00 . B B . 519 GLY CA 1 1
16 35934 2 2 1 GLY H1 H -5.452 19.157 16.440 1.00 . B B . 519 GLY H1 1 1
16 35935 2 2 1 GLY H2 H -3.887 18.721 16.910 1.00 . B B . 519 GLY H2 1 1
16 35936 2 2 1 GLY H3 H -5.215 18.224 17.831 1.00 . B B . 519 GLY H3 1 1
16 35937 2 2 1 GLY HA2 H -4.605 17.364 15.055 1.00 . B B . 519 GLY HA2 1 1
16 35938 2 2 1 GLY HA3 H -4.362 16.396 16.501 1.00 . B B . 519 GLY HA3 1 1
16 35939 2 2 1 GLY N N -4.876 18.402 16.864 1.00 . B B . 519 GLY N 1 1
16 35940 2 2 1 GLY O O -6.953 16.146 16.928 1.00 . B B . 519 GLY O 1 1
16 35941 2 2 2 SER C C -8.374 15.114 13.554 1.00 . B B . 520 SER C 1 1
16 35942 2 2 2 SER CA C -8.357 16.331 14.499 1.00 . B B . 520 SER CA 1 1
16 35943 2 2 2 SER CB C -9.187 17.474 13.900 1.00 . B B . 520 SER CB 1 1
16 35944 2 2 2 SER H H -6.479 17.186 14.017 1.00 . B B . 520 SER H 1 1
16 35945 2 2 2 SER HA H -8.787 16.044 15.446 1.00 . B B . 520 SER HA 1 1
16 35946 2 2 2 SER HB2 H -9.256 18.279 14.616 1.00 . B B . 520 SER HB2 1 1
16 35947 2 2 2 SER HB3 H -8.706 17.832 13.002 1.00 . B B . 520 SER HB3 1 1
16 35948 2 2 2 SER HG H -10.502 16.678 12.685 1.00 . B B . 520 SER HG 1 1
16 35949 2 2 2 SER N N -6.986 16.778 14.750 1.00 . B B . 520 SER N 1 1
16 35950 2 2 2 SER O O -7.813 15.186 12.455 1.00 . B B . 520 SER O 1 1
16 35951 2 2 2 SER OG O -10.496 17.040 13.575 1.00 . B B . 520 SER OG 1 1
16 35952 2 2 3 PRO C C -10.040 12.853 11.933 1.00 . B B . 521 PRO C 1 1
16 35953 2 2 3 PRO CA C -9.067 12.746 13.123 1.00 . B B . 521 PRO CA 1 1
16 35954 2 2 3 PRO CB C -9.529 11.669 14.113 1.00 . B B . 521 PRO CB 1 1
16 35955 2 2 3 PRO CD C -9.703 13.747 15.269 1.00 . B B . 521 PRO CD 1 1
16 35956 2 2 3 PRO CG C -10.260 12.410 15.167 1.00 . B B . 521 PRO CG 1 1
16 35957 2 2 3 PRO HA H -8.086 12.489 12.748 1.00 . B B . 521 PRO HA 1 1
16 35958 2 2 3 PRO HB2 H -10.174 10.965 13.622 1.00 . B B . 521 PRO HB2 1 1
16 35959 2 2 3 PRO HB3 H -8.670 11.154 14.519 1.00 . B B . 521 PRO HB3 1 1
16 35960 2 2 3 PRO HD2 H -10.434 14.416 15.408 1.00 . B B . 521 PRO HD2 1 1
16 35961 2 2 3 PRO HD3 H -9.058 13.794 16.032 1.00 . B B . 521 PRO HD3 1 1
16 35962 2 2 3 PRO HG2 H -11.230 12.475 14.931 1.00 . B B . 521 PRO HG2 1 1
16 35963 2 2 3 PRO HG3 H -10.161 11.944 16.046 1.00 . B B . 521 PRO HG3 1 1
16 35964 2 2 3 PRO N N -9.012 13.965 13.963 1.00 . B B . 521 PRO N 1 1
16 35965 2 2 3 PRO O O -9.878 12.149 10.930 1.00 . B B . 521 PRO O 1 1
16 35966 2 2 4 GLY C C -13.445 13.651 11.466 1.00 . B B . 522 GLY C 1 1
16 35967 2 2 4 GLY CA C -12.026 13.927 11.005 1.00 . B B . 522 GLY CA 1 1
16 35968 2 2 4 GLY H H -11.116 14.252 12.890 1.00 . B B . 522 GLY H 1 1
16 35969 2 2 4 GLY HA2 H -11.965 14.948 10.657 1.00 . B B . 522 GLY HA2 1 1
16 35970 2 2 4 GLY HA3 H -11.791 13.264 10.185 1.00 . B B . 522 GLY HA3 1 1
16 35971 2 2 4 GLY N N -11.044 13.731 12.063 1.00 . B B . 522 GLY N 1 1
16 35972 2 2 4 GLY O O -14.264 14.571 11.550 1.00 . B B . 522 GLY O 1 1
16 35973 2 2 5 TYR C C -14.994 11.423 13.660 1.00 . B B . 523 TYR C 1 1
16 35974 2 2 5 TYR CA C -15.059 11.956 12.210 1.00 . B B . 523 TYR CA 1 1
16 35975 2 2 5 TYR CB C -15.611 10.875 11.257 1.00 . B B . 523 TYR CB 1 1
16 35976 2 2 5 TYR CD1 C -14.851 11.257 8.868 1.00 . B B . 523 TYR CD1 1 1
16 35977 2 2 5 TYR CD2 C -17.078 11.882 9.451 1.00 . B B . 523 TYR CD2 1 1
16 35978 2 2 5 TYR CE1 C -15.066 11.688 7.571 1.00 . B B . 523 TYR CE1 1 1
16 35979 2 2 5 TYR CE2 C -17.301 12.314 8.157 1.00 . B B . 523 TYR CE2 1 1
16 35980 2 2 5 TYR CG C -15.851 11.345 9.829 1.00 . B B . 523 TYR CG 1 1
16 35981 2 2 5 TYR CZ C -16.291 12.215 7.222 1.00 . B B . 523 TYR CZ 1 1
16 35982 2 2 5 TYR H H -13.024 11.704 11.678 1.00 . B B . 523 TYR H 1 1
16 35983 2 2 5 TYR HA H -15.708 12.816 12.178 1.00 . B B . 523 TYR HA 1 1
16 35984 2 2 5 TYR HB2 H -14.911 10.054 11.216 1.00 . B B . 523 TYR HB2 1 1
16 35985 2 2 5 TYR HB3 H -16.551 10.514 11.648 1.00 . B B . 523 TYR HB3 1 1
16 35986 2 2 5 TYR HD1 H -13.893 10.843 9.142 1.00 . B B . 523 TYR HD1 1 1
16 35987 2 2 5 TYR HD2 H -17.867 11.959 10.186 1.00 . B B . 523 TYR HD2 1 1
16 35988 2 2 5 TYR HE1 H -14.277 11.610 6.838 1.00 . B B . 523 TYR HE1 1 1
16 35989 2 2 5 TYR HE2 H -18.260 12.726 7.882 1.00 . B B . 523 TYR HE2 1 1
16 35990 2 2 5 TYR HH H -16.159 11.999 5.315 1.00 . B B . 523 TYR HH 1 1
16 35991 2 2 5 TYR N N -13.730 12.379 11.763 1.00 . B B . 523 TYR N 1 1
16 35992 2 2 5 TYR O O -14.296 10.435 13.914 1.00 . B B . 523 TYR O 1 1
16 35993 2 2 5 TYR OH O -16.509 12.645 5.933 1.00 . B B . 523 TYR OH 1 1
16 35994 2 2 6 PRO C C -16.377 10.178 16.167 1.00 . B B . 524 PRO C 1 1
16 35995 2 2 6 PRO CA C -15.761 11.577 16.048 1.00 . B B . 524 PRO CA 1 1
16 35996 2 2 6 PRO CB C -16.654 12.603 16.764 1.00 . B B . 524 PRO CB 1 1
16 35997 2 2 6 PRO CD C -16.466 13.341 14.508 1.00 . B B . 524 PRO CD 1 1
16 35998 2 2 6 PRO CG C -16.517 13.852 15.955 1.00 . B B . 524 PRO CG 1 1
16 35999 2 2 6 PRO HA H -14.780 11.573 16.502 1.00 . B B . 524 PRO HA 1 1
16 36000 2 2 6 PRO HB2 H -17.674 12.241 16.777 1.00 . B B . 524 PRO HB2 1 1
16 36001 2 2 6 PRO HB3 H -16.306 12.746 17.776 1.00 . B B . 524 PRO HB3 1 1
16 36002 2 2 6 PRO HD2 H -17.381 13.165 14.144 1.00 . B B . 524 PRO HD2 1 1
16 36003 2 2 6 PRO HD3 H -15.984 13.978 13.906 1.00 . B B . 524 PRO HD3 1 1
16 36004 2 2 6 PRO HG2 H -17.304 14.451 16.103 1.00 . B B . 524 PRO HG2 1 1
16 36005 2 2 6 PRO HG3 H -15.678 14.336 16.201 1.00 . B B . 524 PRO HG3 1 1
16 36006 2 2 6 PRO N N -15.704 12.072 14.649 1.00 . B B . 524 PRO N 1 1
16 36007 2 2 6 PRO O O -17.319 9.844 15.443 1.00 . B B . 524 PRO O 1 1
16 36008 2 2 7 ASN C C -16.036 7.079 16.114 1.00 . B B . 525 ASN C 1 1
16 36009 2 2 7 ASN CA C -16.264 7.971 17.349 1.00 . B B . 525 ASN CA 1 1
16 36010 2 2 7 ASN CB C -17.742 7.916 17.809 1.00 . B B . 525 ASN CB 1 1
16 36011 2 2 7 ASN CG C -18.205 6.517 18.192 1.00 . B B . 525 ASN CG 1 1
16 36012 2 2 7 ASN H H -15.094 9.725 17.644 1.00 . B B . 525 ASN H 1 1
16 36013 2 2 7 ASN HA H -15.645 7.589 18.149 1.00 . B B . 525 ASN HA 1 1
16 36014 2 2 7 ASN HB2 H -17.867 8.557 18.667 1.00 . B B . 525 ASN HB2 1 1
16 36015 2 2 7 ASN HB3 H -18.372 8.273 17.006 1.00 . B B . 525 ASN HB3 1 1
16 36016 2 2 7 ASN HD21 H -20.107 7.056 17.968 1.00 . B B . 525 ASN HD21 1 1
16 36017 2 2 7 ASN HD22 H -19.843 5.416 18.447 1.00 . B B . 525 ASN HD22 1 1
16 36018 2 2 7 ASN N N -15.827 9.368 17.099 1.00 . B B . 525 ASN N 1 1
16 36019 2 2 7 ASN ND2 N -19.516 6.309 18.204 1.00 . B B . 525 ASN ND2 1 1
16 36020 2 2 7 ASN O O -16.632 7.300 15.054 1.00 . B B . 525 ASN O 1 1
16 36021 2 2 7 ASN OD1 O -17.392 5.636 18.474 1.00 . B B . 525 ASN OD1 1 1
16 36022 2 2 8 GLY C C -13.879 4.074 15.599 1.00 . B B . 526 GLY C 1 1
16 36023 2 2 8 GLY CA C -14.855 5.160 15.187 1.00 . B B . 526 GLY CA 1 1
16 36024 2 2 8 GLY H H -14.728 5.960 17.144 1.00 . B B . 526 GLY H 1 1
16 36025 2 2 8 GLY HA2 H -15.771 4.695 14.851 1.00 . B B . 526 GLY HA2 1 1
16 36026 2 2 8 GLY HA3 H -14.427 5.720 14.370 1.00 . B B . 526 GLY HA3 1 1
16 36027 2 2 8 GLY N N -15.165 6.076 16.274 1.00 . B B . 526 GLY N 1 1
16 36028 2 2 8 GLY O O -12.684 4.161 15.297 1.00 . B B . 526 GLY O 1 1
16 36029 2 2 9 LEU C C -14.069 0.590 16.133 1.00 . B B . 527 LEU C 1 1
16 36030 2 2 9 LEU CA C -13.582 1.916 16.742 1.00 . B B . 527 LEU CA 1 1
16 36031 2 2 9 LEU CB C -13.539 1.856 18.290 1.00 . B B . 527 LEU CB 1 1
16 36032 2 2 9 LEU CD1 C -13.159 2.977 20.527 1.00 . B B . 527 LEU CD1 1 1
16 36033 2 2 9 LEU CD2 C -11.446 3.176 18.717 1.00 . B B . 527 LEU CD2 1 1
16 36034 2 2 9 LEU CG C -12.931 3.068 19.026 1.00 . B B . 527 LEU CG 1 1
16 36035 2 2 9 LEU H H -15.351 3.065 16.505 1.00 . B B . 527 LEU H 1 1
16 36036 2 2 9 LEU HA H -12.581 2.084 16.390 1.00 . B B . 527 LEU HA 1 1
16 36037 2 2 9 LEU HB2 H -14.555 1.734 18.635 1.00 . B B . 527 LEU HB2 1 1
16 36038 2 2 9 LEU HB3 H -12.978 0.978 18.574 1.00 . B B . 527 LEU HB3 1 1
16 36039 2 2 9 LEU HD11 H -14.212 2.808 20.713 1.00 . B B . 527 LEU HD11 1 1
16 36040 2 2 9 LEU HD12 H -12.849 3.898 20.999 1.00 . B B . 527 LEU HD12 1 1
16 36041 2 2 9 LEU HD13 H -12.586 2.154 20.928 1.00 . B B . 527 LEU HD13 1 1
16 36042 2 2 9 LEU HD21 H -10.950 2.267 19.024 1.00 . B B . 527 LEU HD21 1 1
16 36043 2 2 9 LEU HD22 H -11.027 4.014 19.253 1.00 . B B . 527 LEU HD22 1 1
16 36044 2 2 9 LEU HD23 H -11.310 3.320 17.656 1.00 . B B . 527 LEU HD23 1 1
16 36045 2 2 9 LEU HG H -13.410 3.970 18.674 1.00 . B B . 527 LEU HG 1 1
16 36046 2 2 9 LEU N N -14.395 3.054 16.291 1.00 . B B . 527 LEU N 1 1
16 36047 2 2 9 LEU O O -13.912 -0.481 16.733 1.00 . B B . 527 LEU O 1 1
16 36048 2 2 10 LEU C C -13.979 -1.310 13.571 1.00 . B B . 528 LEU C 1 1
16 36049 2 2 10 LEU CA C -15.136 -0.510 14.206 1.00 . B B . 528 LEU CA 1 1
16 36050 2 2 10 LEU CB C -16.159 -0.068 13.136 1.00 . B B . 528 LEU CB 1 1
16 36051 2 2 10 LEU CD1 C -18.273 1.184 12.492 1.00 . B B . 528 LEU CD1 1 1
16 36052 2 2 10 LEU CD2 C -18.281 -0.367 14.452 1.00 . B B . 528 LEU CD2 1 1
16 36053 2 2 10 LEU CG C -17.448 0.615 13.643 1.00 . B B . 528 LEU CG 1 1
16 36054 2 2 10 LEU H H -14.715 1.550 14.494 1.00 . B B . 528 LEU H 1 1
16 36055 2 2 10 LEU HA H -15.631 -1.139 14.929 1.00 . B B . 528 LEU HA 1 1
16 36056 2 2 10 LEU HB2 H -15.663 0.617 12.465 1.00 . B B . 528 LEU HB2 1 1
16 36057 2 2 10 LEU HB3 H -16.446 -0.942 12.573 1.00 . B B . 528 LEU HB3 1 1
16 36058 2 2 10 LEU HD11 H -18.515 0.393 11.796 1.00 . B B . 528 LEU HD11 1 1
16 36059 2 2 10 LEU HD12 H -17.706 1.949 11.984 1.00 . B B . 528 LEU HD12 1 1
16 36060 2 2 10 LEU HD13 H -19.185 1.612 12.879 1.00 . B B . 528 LEU HD13 1 1
16 36061 2 2 10 LEU HD21 H -17.711 -0.707 15.305 1.00 . B B . 528 LEU HD21 1 1
16 36062 2 2 10 LEU HD22 H -18.542 -1.214 13.834 1.00 . B B . 528 LEU HD22 1 1
16 36063 2 2 10 LEU HD23 H -19.182 0.119 14.793 1.00 . B B . 528 LEU HD23 1 1
16 36064 2 2 10 LEU HG H -17.177 1.435 14.292 1.00 . B B . 528 LEU HG 1 1
16 36065 2 2 10 LEU N N -14.634 0.671 14.920 1.00 . B B . 528 LEU N 1 1
16 36066 2 2 10 LEU O O -14.199 -2.339 12.922 1.00 . B B . 528 LEU O 1 1
16 36067 2 2 11 SER C C -10.391 -1.301 14.298 1.00 . B B . 529 SER C 1 1
16 36068 2 2 11 SER CA C -11.532 -1.475 13.290 1.00 . B B . 529 SER CA 1 1
16 36069 2 2 11 SER CB C -11.127 -0.928 11.908 1.00 . B B . 529 SER CB 1 1
16 36070 2 2 11 SER H H -12.660 0.006 14.305 1.00 . B B . 529 SER H 1 1
16 36071 2 2 11 SER HA H -11.747 -2.531 13.198 1.00 . B B . 529 SER HA 1 1
16 36072 2 2 11 SER HB2 H -10.353 -1.553 11.493 1.00 . B B . 529 SER HB2 1 1
16 36073 2 2 11 SER HB3 H -11.986 -0.942 11.254 1.00 . B B . 529 SER HB3 1 1
16 36074 2 2 11 SER HG H -9.723 0.428 11.710 1.00 . B B . 529 SER HG 1 1
16 36075 2 2 11 SER N N -12.749 -0.820 13.782 1.00 . B B . 529 SER N 1 1
16 36076 2 2 11 SER O O -9.772 -2.284 14.717 1.00 . B B . 529 SER O 1 1
16 36077 2 2 11 SER OG O -10.640 0.401 11.996 1.00 . B B . 529 SER OG 1 1
16 36078 2 2 12 GLY C C -7.812 0.744 15.207 1.00 . B B . 530 GLY C 1 1
16 36079 2 2 12 GLY CA C -9.156 0.254 15.725 1.00 . B B . 530 GLY CA 1 1
16 36080 2 2 12 GLY H H -10.585 0.698 14.227 1.00 . B B . 530 GLY H 1 1
16 36081 2 2 12 GLY HA2 H -9.571 1.015 16.369 1.00 . B B . 530 GLY HA2 1 1
16 36082 2 2 12 GLY HA3 H -9.001 -0.640 16.309 1.00 . B B . 530 GLY HA3 1 1
16 36083 2 2 12 GLY N N -10.122 -0.040 14.675 1.00 . B B . 530 GLY N 1 1
16 36084 2 2 12 GLY O O -7.257 1.705 15.749 1.00 . B B . 530 GLY O 1 1
16 36085 2 2 13 ASP C C -6.006 0.716 12.123 1.00 . B B . 531 ASP C 1 1
16 36086 2 2 13 ASP CA C -5.959 0.412 13.624 1.00 . B B . 531 ASP CA 1 1
16 36087 2 2 13 ASP CB C -4.975 -0.738 13.893 1.00 . B B . 531 ASP CB 1 1
16 36088 2 2 13 ASP CG C -4.651 -0.908 15.368 1.00 . B B . 531 ASP CG 1 1
16 36089 2 2 13 ASP H H -7.817 -0.619 13.730 1.00 . B B . 531 ASP H 1 1
16 36090 2 2 13 ASP HA H -5.613 1.292 14.136 1.00 . B B . 531 ASP HA 1 1
16 36091 2 2 13 ASP HB2 H -5.405 -1.661 13.532 1.00 . B B . 531 ASP HB2 1 1
16 36092 2 2 13 ASP HB3 H -4.055 -0.545 13.362 1.00 . B B . 531 ASP HB3 1 1
16 36093 2 2 13 ASP N N -7.290 0.089 14.161 1.00 . B B . 531 ASP N 1 1
16 36094 2 2 13 ASP O O -4.985 1.053 11.514 1.00 . B B . 531 ASP O 1 1
16 36095 2 2 13 ASP OD1 O -4.037 0.010 15.950 1.00 . B B . 531 ASP OD1 1 1
16 36096 2 2 13 ASP OD2 O -5.015 -1.959 15.938 1.00 . B B . 531 ASP OD2 1 1
16 36097 2 2 14 GLU C C -8.365 2.022 9.879 1.00 . B B . 532 GLU C 1 1
16 36098 2 2 14 GLU CA C -7.412 0.844 10.117 1.00 . B B . 532 GLU CA 1 1
16 36099 2 2 14 GLU CB C -7.975 -0.416 9.482 1.00 . B B . 532 GLU CB 1 1
16 36100 2 2 14 GLU CD C -7.634 -2.843 8.879 1.00 . B B . 532 GLU CD 1 1
16 36101 2 2 14 GLU CG C -7.048 -1.613 9.546 1.00 . B B . 532 GLU CG 1 1
16 36102 2 2 14 GLU H H -7.964 0.331 12.083 1.00 . B B . 532 GLU H 1 1
16 36103 2 2 14 GLU HA H -6.460 1.072 9.673 1.00 . B B . 532 GLU HA 1 1
16 36104 2 2 14 GLU HB2 H -8.883 -0.677 9.991 1.00 . B B . 532 GLU HB2 1 1
16 36105 2 2 14 GLU HB3 H -8.201 -0.199 8.463 1.00 . B B . 532 GLU HB3 1 1
16 36106 2 2 14 GLU HG2 H -6.128 -1.359 9.053 1.00 . B B . 532 GLU HG2 1 1
16 36107 2 2 14 GLU HG3 H -6.851 -1.843 10.583 1.00 . B B . 532 GLU HG3 1 1
16 36108 2 2 14 GLU N N -7.199 0.599 11.539 1.00 . B B . 532 GLU N 1 1
16 36109 2 2 14 GLU O O -8.836 2.250 8.759 1.00 . B B . 532 GLU O 1 1
16 36110 2 2 14 GLU OE1 O -8.739 -3.266 9.279 1.00 . B B . 532 GLU OE1 1 1
16 36111 2 2 14 GLU OE2 O -6.989 -3.380 7.954 1.00 . B B . 532 GLU OE2 1 1
16 36112 2 2 15 ASP C C -8.879 5.206 10.473 1.00 . B B . 533 ASP C 1 1
16 36113 2 2 15 ASP CA C -9.554 3.898 10.932 1.00 . B B . 533 ASP CA 1 1
16 36114 2 2 15 ASP CB C -10.170 4.073 12.332 1.00 . B B . 533 ASP CB 1 1
16 36115 2 2 15 ASP CG C -11.148 2.968 12.704 1.00 . B B . 533 ASP CG 1 1
16 36116 2 2 15 ASP H H -8.155 2.546 11.774 1.00 . B B . 533 ASP H 1 1
16 36117 2 2 15 ASP HA H -10.343 3.656 10.235 1.00 . B B . 533 ASP HA 1 1
16 36118 2 2 15 ASP HB2 H -9.377 4.082 13.064 1.00 . B B . 533 ASP HB2 1 1
16 36119 2 2 15 ASP HB3 H -10.693 5.017 12.368 1.00 . B B . 533 ASP HB3 1 1
16 36120 2 2 15 ASP N N -8.615 2.771 10.946 1.00 . B B . 533 ASP N 1 1
16 36121 2 2 15 ASP O O -9.564 6.119 9.999 1.00 . B B . 533 ASP O 1 1
16 36122 2 2 15 ASP OD1 O -12.018 2.639 11.868 1.00 . B B . 533 ASP OD1 1 1
16 36123 2 2 15 ASP OD2 O -11.043 2.435 13.827 1.00 . B B . 533 ASP OD2 1 1
16 36124 2 2 16 PHE C C -6.276 6.445 8.798 1.00 . B B . 534 PHE C 1 1
16 36125 2 2 16 PHE CA C -6.805 6.502 10.238 1.00 . B B . 534 PHE CA 1 1
16 36126 2 2 16 PHE CB C -5.659 6.791 11.234 1.00 . B B . 534 PHE CB 1 1
16 36127 2 2 16 PHE CD1 C -6.406 6.188 13.558 1.00 . B B . 534 PHE CD1 1 1
16 36128 2 2 16 PHE CD2 C -6.194 8.500 13.013 1.00 . B B . 534 PHE CD2 1 1
16 36129 2 2 16 PHE CE1 C -6.814 6.524 14.835 1.00 . B B . 534 PHE CE1 1 1
16 36130 2 2 16 PHE CE2 C -6.600 8.842 14.288 1.00 . B B . 534 PHE CE2 1 1
16 36131 2 2 16 PHE CG C -6.092 7.169 12.633 1.00 . B B . 534 PHE CG 1 1
16 36132 2 2 16 PHE CZ C -6.910 7.853 15.201 1.00 . B B . 534 PHE CZ 1 1
16 36133 2 2 16 PHE H H -7.057 4.522 10.977 1.00 . B B . 534 PHE H 1 1
16 36134 2 2 16 PHE HA H -7.506 7.314 10.289 1.00 . B B . 534 PHE HA 1 1
16 36135 2 2 16 PHE HB2 H -5.041 5.910 11.316 1.00 . B B . 534 PHE HB2 1 1
16 36136 2 2 16 PHE HB3 H -5.059 7.601 10.846 1.00 . B B . 534 PHE HB3 1 1
16 36137 2 2 16 PHE HD1 H -6.326 5.149 13.272 1.00 . B B . 534 PHE HD1 1 1
16 36138 2 2 16 PHE HD2 H -5.952 9.274 12.299 1.00 . B B . 534 PHE HD2 1 1
16 36139 2 2 16 PHE HE1 H -7.057 5.750 15.546 1.00 . B B . 534 PHE HE1 1 1
16 36140 2 2 16 PHE HE2 H -6.674 9.881 14.571 1.00 . B B . 534 PHE HE2 1 1
16 36141 2 2 16 PHE HZ H -7.228 8.118 16.199 1.00 . B B . 534 PHE HZ 1 1
16 36142 2 2 16 PHE N N -7.548 5.289 10.613 1.00 . B B . 534 PHE N 1 1
16 36143 2 2 16 PHE O O -5.880 7.472 8.241 1.00 . B B . 534 PHE O 1 1
16 36144 2 2 17 SER C C -7.021 5.237 5.831 1.00 . B B . 535 SER C 1 1
16 36145 2 2 17 SER CA C -5.855 5.054 6.815 1.00 . B B . 535 SER CA 1 1
16 36146 2 2 17 SER CB C -5.202 3.677 6.631 1.00 . B B . 535 SER CB 1 1
16 36147 2 2 17 SER H H -6.593 4.475 8.719 1.00 . B B . 535 SER H 1 1
16 36148 2 2 17 SER HA H -5.118 5.812 6.603 1.00 . B B . 535 SER HA 1 1
16 36149 2 2 17 SER HB2 H -4.815 3.602 5.627 1.00 . B B . 535 SER HB2 1 1
16 36150 2 2 17 SER HB3 H -4.388 3.570 7.333 1.00 . B B . 535 SER HB3 1 1
16 36151 2 2 17 SER HG H -6.520 2.373 5.994 1.00 . B B . 535 SER HG 1 1
16 36152 2 2 17 SER N N -6.284 5.247 8.207 1.00 . B B . 535 SER N 1 1
16 36153 2 2 17 SER O O -6.829 5.167 4.614 1.00 . B B . 535 SER O 1 1
16 36154 2 2 17 SER OG O -6.133 2.627 6.836 1.00 . B B . 535 SER OG 1 1
16 36155 2 2 18 SER C C -9.519 7.271 5.283 1.00 . B B . 536 SER C 1 1
16 36156 2 2 18 SER CA C -9.413 5.768 5.565 1.00 . B B . 536 SER CA 1 1
16 36157 2 2 18 SER CB C -10.679 5.267 6.271 1.00 . B B . 536 SER CB 1 1
16 36158 2 2 18 SER H H -8.316 5.443 7.351 1.00 . B B . 536 SER H 1 1
16 36159 2 2 18 SER HA H -9.307 5.251 4.624 1.00 . B B . 536 SER HA 1 1
16 36160 2 2 18 SER HB2 H -11.536 5.440 5.636 1.00 . B B . 536 SER HB2 1 1
16 36161 2 2 18 SER HB3 H -10.583 4.210 6.462 1.00 . B B . 536 SER HB3 1 1
16 36162 2 2 18 SER HG H -11.583 6.589 7.405 1.00 . B B . 536 SER HG 1 1
16 36163 2 2 18 SER N N -8.226 5.471 6.375 1.00 . B B . 536 SER N 1 1
16 36164 2 2 18 SER O O -9.980 7.679 4.213 1.00 . B B . 536 SER O 1 1
16 36165 2 2 18 SER OG O -10.886 5.935 7.505 1.00 . B B . 536 SER OG 1 1
16 36166 2 2 19 ILE C C -7.678 9.974 5.546 1.00 . B B . 537 ILE C 1 1
16 36167 2 2 19 ILE CA C -9.034 9.540 6.109 1.00 . B B . 537 ILE CA 1 1
16 36168 2 2 19 ILE CB C -9.346 10.268 7.467 1.00 . B B . 537 ILE CB 1 1
16 36169 2 2 19 ILE CD1 C -11.900 9.966 7.028 1.00 . B B . 537 ILE CD1 1 1
16 36170 2 2 19 ILE CG1 C -10.739 9.856 8.018 1.00 . B B . 537 ILE CG1 1 1
16 36171 2 2 19 ILE CG2 C -9.249 11.802 7.351 1.00 . B B . 537 ILE CG2 1 1
16 36172 2 2 19 ILE H H -8.794 7.681 7.105 1.00 . B B . 537 ILE H 1 1
16 36173 2 2 19 ILE HA H -9.795 9.816 5.397 1.00 . B B . 537 ILE HA 1 1
16 36174 2 2 19 ILE HB H -8.595 9.954 8.178 1.00 . B B . 537 ILE HB 1 1
16 36175 2 2 19 ILE HD11 H -11.764 9.242 6.236 1.00 . B B . 537 ILE HD11 1 1
16 36176 2 2 19 ILE HD12 H -11.912 10.959 6.600 1.00 . B B . 537 ILE HD12 1 1
16 36177 2 2 19 ILE HD13 H -12.831 9.775 7.537 1.00 . B B . 537 ILE HD13 1 1
16 36178 2 2 19 ILE HG12 H -10.693 8.828 8.343 1.00 . B B . 537 ILE HG12 1 1
16 36179 2 2 19 ILE HG13 H -10.973 10.480 8.868 1.00 . B B . 537 ILE HG13 1 1
16 36180 2 2 19 ILE HG21 H -9.946 12.151 6.606 1.00 . B B . 537 ILE HG21 1 1
16 36181 2 2 19 ILE HG22 H -8.245 12.079 7.065 1.00 . B B . 537 ILE HG22 1 1
16 36182 2 2 19 ILE HG23 H -9.488 12.249 8.306 1.00 . B B . 537 ILE HG23 1 1
16 36183 2 2 19 ILE N N -9.084 8.080 6.258 1.00 . B B . 537 ILE N 1 1
16 36184 2 2 19 ILE O O -7.587 11.008 4.876 1.00 . B B . 537 ILE O 1 1
16 36185 2 2 20 ALA C C -5.215 8.789 3.822 1.00 . B B . 538 ALA C 1 1
16 36186 2 2 20 ALA CA C -5.323 9.417 5.222 1.00 . B B . 538 ALA CA 1 1
16 36187 2 2 20 ALA CB C -4.226 8.916 6.150 1.00 . B B . 538 ALA CB 1 1
16 36188 2 2 20 ALA H H -6.763 8.405 6.402 1.00 . B B . 538 ALA H 1 1
16 36189 2 2 20 ALA HA H -5.220 10.482 5.126 1.00 . B B . 538 ALA HA 1 1
16 36190 2 2 20 ALA HB1 H -3.267 9.262 5.796 1.00 . B B . 538 ALA HB1 1 1
16 36191 2 2 20 ALA HB2 H -4.235 7.838 6.168 1.00 . B B . 538 ALA HB2 1 1
16 36192 2 2 20 ALA HB3 H -4.398 9.293 7.147 1.00 . B B . 538 ALA HB3 1 1
16 36193 2 2 20 ALA N N -6.639 9.173 5.806 1.00 . B B . 538 ALA N 1 1
16 36194 2 2 20 ALA O O -4.138 8.752 3.216 1.00 . B B . 538 ALA O 1 1
16 36195 2 2 21 ASP C C -7.061 8.868 1.043 1.00 . B B . 539 ASP C 1 1
16 36196 2 2 21 ASP CA C -6.494 7.782 1.965 1.00 . B B . 539 ASP CA 1 1
16 36197 2 2 21 ASP CB C -7.402 6.540 1.960 1.00 . B B . 539 ASP CB 1 1
16 36198 2 2 21 ASP CG C -7.520 5.890 0.592 1.00 . B B . 539 ASP CG 1 1
16 36199 2 2 21 ASP H H -7.154 8.323 3.903 1.00 . B B . 539 ASP H 1 1
16 36200 2 2 21 ASP HA H -5.512 7.509 1.617 1.00 . B B . 539 ASP HA 1 1
16 36201 2 2 21 ASP HB2 H -7.002 5.810 2.648 1.00 . B B . 539 ASP HB2 1 1
16 36202 2 2 21 ASP HB3 H -8.392 6.827 2.287 1.00 . B B . 539 ASP HB3 1 1
16 36203 2 2 21 ASP N N -6.363 8.310 3.326 1.00 . B B . 539 ASP N 1 1
16 36204 2 2 21 ASP O O -6.736 8.915 -0.147 1.00 . B B . 539 ASP O 1 1
16 36205 2 2 21 ASP OD1 O -6.473 5.515 0.023 1.00 . B B . 539 ASP OD1 1 1
16 36206 2 2 21 ASP OD2 O -8.658 5.757 0.093 1.00 . B B . 539 ASP OD2 1 1
16 36207 2 2 22 MET C C -7.281 12.002 0.866 1.00 . B B . 540 MET C 1 1
16 36208 2 2 22 MET CA C -8.387 10.947 0.936 1.00 . B B . 540 MET CA 1 1
16 36209 2 2 22 MET CB C -9.605 11.521 1.651 1.00 . B B . 540 MET CB 1 1
16 36210 2 2 22 MET CE C -12.823 12.465 1.537 1.00 . B B . 540 MET CE 1 1
16 36211 2 2 22 MET CG C -10.803 10.576 1.644 1.00 . B B . 540 MET CG 1 1
16 36212 2 2 22 MET H H -8.231 9.552 2.524 1.00 . B B . 540 MET H 1 1
16 36213 2 2 22 MET HA H -8.674 10.671 -0.063 1.00 . B B . 540 MET HA 1 1
16 36214 2 2 22 MET HB2 H -9.336 11.738 2.681 1.00 . B B . 540 MET HB2 1 1
16 36215 2 2 22 MET HB3 H -9.889 12.439 1.163 1.00 . B B . 540 MET HB3 1 1
16 36216 2 2 22 MET HE1 H -13.638 12.980 2.022 1.00 . B B . 540 MET HE1 1 1
16 36217 2 2 22 MET HE2 H -13.172 12.021 0.617 1.00 . B B . 540 MET HE2 1 1
16 36218 2 2 22 MET HE3 H -12.029 13.164 1.319 1.00 . B B . 540 MET HE3 1 1
16 36219 2 2 22 MET HG2 H -11.128 10.441 0.623 1.00 . B B . 540 MET HG2 1 1
16 36220 2 2 22 MET HG3 H -10.489 9.623 2.045 1.00 . B B . 540 MET HG3 1 1
16 36221 2 2 22 MET N N -7.913 9.735 1.615 1.00 . B B . 540 MET N 1 1
16 36222 2 2 22 MET O O -7.348 12.948 0.074 1.00 . B B . 540 MET O 1 1
16 36223 2 2 22 MET SD S -12.200 11.179 2.612 1.00 . B B . 540 MET SD 1 1
16 36224 2 2 23 ASP C C -4.149 12.442 0.576 1.00 . B B . 541 ASP C 1 1
16 36225 2 2 23 ASP CA C -5.088 12.660 1.770 1.00 . B B . 541 ASP CA 1 1
16 36226 2 2 23 ASP CB C -4.328 12.381 3.066 1.00 . B B . 541 ASP CB 1 1
16 36227 2 2 23 ASP CG C -4.919 13.100 4.264 1.00 . B B . 541 ASP CG 1 1
16 36228 2 2 23 ASP H H -6.318 11.059 2.337 1.00 . B B . 541 ASP H 1 1
16 36229 2 2 23 ASP HA H -5.428 13.680 1.778 1.00 . B B . 541 ASP HA 1 1
16 36230 2 2 23 ASP HB2 H -4.359 11.323 3.258 1.00 . B B . 541 ASP HB2 1 1
16 36231 2 2 23 ASP HB3 H -3.302 12.679 2.950 1.00 . B B . 541 ASP HB3 1 1
16 36232 2 2 23 ASP N N -6.265 11.807 1.714 1.00 . B B . 541 ASP N 1 1
16 36233 2 2 23 ASP O O -3.507 13.386 0.110 1.00 . B B . 541 ASP O 1 1
16 36234 2 2 23 ASP OD1 O -5.760 14.000 4.060 1.00 . B B . 541 ASP OD1 1 1
16 36235 2 2 23 ASP OD2 O -4.539 12.766 5.405 1.00 . B B . 541 ASP OD2 1 1
16 36236 2 2 24 PHE C C -3.507 11.226 -2.361 1.00 . B B . 542 PHE C 1 1
16 36237 2 2 24 PHE CA C -3.109 10.801 -0.940 1.00 . B B . 542 PHE CA 1 1
16 36238 2 2 24 PHE CB C -2.904 9.286 -0.895 1.00 . B B . 542 PHE CB 1 1
16 36239 2 2 24 PHE CD1 C -1.451 8.887 1.112 1.00 . B B . 542 PHE CD1 1 1
16 36240 2 2 24 PHE CD2 C -0.548 8.458 -1.053 1.00 . B B . 542 PHE CD2 1 1
16 36241 2 2 24 PHE CE1 C -0.257 8.515 1.685 1.00 . B B . 542 PHE CE1 1 1
16 36242 2 2 24 PHE CE2 C 0.647 8.088 -0.480 1.00 . B B . 542 PHE CE2 1 1
16 36243 2 2 24 PHE CG C -1.612 8.862 -0.263 1.00 . B B . 542 PHE CG 1 1
16 36244 2 2 24 PHE CZ C 0.794 8.118 0.885 1.00 . B B . 542 PHE CZ 1 1
16 36245 2 2 24 PHE H H -4.719 10.516 0.422 1.00 . B B . 542 PHE H 1 1
16 36246 2 2 24 PHE HA H -2.176 11.278 -0.691 1.00 . B B . 542 PHE HA 1 1
16 36247 2 2 24 PHE HB2 H -3.704 8.842 -0.332 1.00 . B B . 542 PHE HB2 1 1
16 36248 2 2 24 PHE HB3 H -2.920 8.891 -1.901 1.00 . B B . 542 PHE HB3 1 1
16 36249 2 2 24 PHE HD1 H -2.277 9.198 1.735 1.00 . B B . 542 PHE HD1 1 1
16 36250 2 2 24 PHE HD2 H -0.661 8.434 -2.125 1.00 . B B . 542 PHE HD2 1 1
16 36251 2 2 24 PHE HE1 H -0.140 8.544 2.757 1.00 . B B . 542 PHE HE1 1 1
16 36252 2 2 24 PHE HE2 H 1.472 7.793 -1.102 1.00 . B B . 542 PHE HE2 1 1
16 36253 2 2 24 PHE HZ H 1.730 7.826 1.332 1.00 . B B . 542 PHE HZ 1 1
16 36254 2 2 24 PHE N N -4.090 11.194 0.082 1.00 . B B . 542 PHE N 1 1
16 36255 2 2 24 PHE O O -2.639 11.364 -3.229 1.00 . B B . 542 PHE O 1 1
16 36256 2 2 25 SER C C -5.184 13.308 -4.196 1.00 . B B . 543 SER C 1 1
16 36257 2 2 25 SER CA C -5.316 11.802 -3.923 1.00 . B B . 543 SER CA 1 1
16 36258 2 2 25 SER CB C -6.777 11.361 -4.066 1.00 . B B . 543 SER CB 1 1
16 36259 2 2 25 SER H H -5.444 11.352 -1.851 1.00 . B B . 543 SER H 1 1
16 36260 2 2 25 SER HA H -4.721 11.276 -4.651 1.00 . B B . 543 SER HA 1 1
16 36261 2 2 25 SER HB2 H -7.113 11.559 -5.074 1.00 . B B . 543 SER HB2 1 1
16 36262 2 2 25 SER HB3 H -6.848 10.306 -3.866 1.00 . B B . 543 SER HB3 1 1
16 36263 2 2 25 SER HG H -8.392 11.514 -2.964 1.00 . B B . 543 SER HG 1 1
16 36264 2 2 25 SER N N -4.809 11.440 -2.592 1.00 . B B . 543 SER N 1 1
16 36265 2 2 25 SER O O -5.247 13.742 -5.351 1.00 . B B . 543 SER O 1 1
16 36266 2 2 25 SER OG O -7.622 12.055 -3.161 1.00 . B B . 543 SER OG 1 1
16 36267 2 2 26 ALA C C -3.325 15.908 -3.352 1.00 . B B . 544 ALA C 1 1
16 36268 2 2 26 ALA CA C -4.809 15.538 -3.238 1.00 . B B . 544 ALA CA 1 1
16 36269 2 2 26 ALA CB C -5.439 16.241 -2.043 1.00 . B B . 544 ALA CB 1 1
16 36270 2 2 26 ALA H H -4.990 13.680 -2.237 1.00 . B B . 544 ALA H 1 1
16 36271 2 2 26 ALA HA H -5.319 15.871 -4.130 1.00 . B B . 544 ALA HA 1 1
16 36272 2 2 26 ALA HB1 H -4.920 15.954 -1.141 1.00 . B B . 544 ALA HB1 1 1
16 36273 2 2 26 ALA HB2 H -6.478 15.959 -1.965 1.00 . B B . 544 ALA HB2 1 1
16 36274 2 2 26 ALA HB3 H -5.365 17.311 -2.175 1.00 . B B . 544 ALA HB3 1 1
16 36275 2 2 26 ALA N N -4.998 14.091 -3.126 1.00 . B B . 544 ALA N 1 1
16 36276 2 2 26 ALA O O -2.988 16.994 -3.827 1.00 . B B . 544 ALA O 1 1
16 36277 2 2 27 LEU C C -0.336 14.942 -4.249 1.00 . B B . 545 LEU C 1 1
16 36278 2 2 27 LEU CA C -1.002 15.214 -2.897 1.00 . B B . 545 LEU CA 1 1
16 36279 2 2 27 LEU CB C -0.360 14.327 -1.828 1.00 . B B . 545 LEU CB 1 1
16 36280 2 2 27 LEU CD1 C -0.211 13.530 0.547 1.00 . B B . 545 LEU CD1 1 1
16 36281 2 2 27 LEU CD2 C -0.204 15.979 0.096 1.00 . B B . 545 LEU CD2 1 1
16 36282 2 2 27 LEU CG C -0.739 14.624 -0.366 1.00 . B B . 545 LEU CG 1 1
16 36283 2 2 27 LEU H H -2.780 14.119 -2.618 1.00 . B B . 545 LEU H 1 1
16 36284 2 2 27 LEU HA H -0.838 16.246 -2.632 1.00 . B B . 545 LEU HA 1 1
16 36285 2 2 27 LEU HB2 H -0.630 13.304 -2.045 1.00 . B B . 545 LEU HB2 1 1
16 36286 2 2 27 LEU HB3 H 0.698 14.420 -1.919 1.00 . B B . 545 LEU HB3 1 1
16 36287 2 2 27 LEU HD11 H 0.867 13.536 0.525 1.00 . B B . 545 LEU HD11 1 1
16 36288 2 2 27 LEU HD12 H -0.571 12.572 0.210 1.00 . B B . 545 LEU HD12 1 1
16 36289 2 2 27 LEU HD13 H -0.553 13.709 1.551 1.00 . B B . 545 LEU HD13 1 1
16 36290 2 2 27 LEU HD21 H 0.861 16.023 -0.075 1.00 . B B . 545 LEU HD21 1 1
16 36291 2 2 27 LEU HD22 H -0.402 16.101 1.151 1.00 . B B . 545 LEU HD22 1 1
16 36292 2 2 27 LEU HD23 H -0.693 16.768 -0.453 1.00 . B B . 545 LEU HD23 1 1
16 36293 2 2 27 LEU HG H -1.811 14.639 -0.282 1.00 . B B . 545 LEU HG 1 1
16 36294 2 2 27 LEU N N -2.446 14.984 -2.926 1.00 . B B . 545 LEU N 1 1
16 36295 2 2 27 LEU O O 0.618 15.630 -4.622 1.00 . B B . 545 LEU O 1 1
16 36296 2 2 28 LEU C C -0.874 14.446 -7.385 1.00 . B B . 546 LEU C 1 1
16 36297 2 2 28 LEU CA C -0.285 13.562 -6.289 1.00 . B B . 546 LEU CA 1 1
16 36298 2 2 28 LEU CB C -0.572 12.084 -6.599 1.00 . B B . 546 LEU CB 1 1
16 36299 2 2 28 LEU CD1 C 1.642 11.708 -7.691 1.00 . B B . 546 LEU CD1 1 1
16 36300 2 2 28 LEU CD2 C -0.171 10.031 -8.005 1.00 . B B . 546 LEU CD2 1 1
16 36301 2 2 28 LEU CG C 0.145 11.511 -7.823 1.00 . B B . 546 LEU CG 1 1
16 36302 2 2 28 LEU H H -1.600 13.419 -4.620 1.00 . B B . 546 LEU H 1 1
16 36303 2 2 28 LEU HA H 0.782 13.715 -6.254 1.00 . B B . 546 LEU HA 1 1
16 36304 2 2 28 LEU HB2 H -0.287 11.499 -5.744 1.00 . B B . 546 LEU HB2 1 1
16 36305 2 2 28 LEU HB3 H -1.635 11.971 -6.749 1.00 . B B . 546 LEU HB3 1 1
16 36306 2 2 28 LEU HD11 H 1.975 11.311 -6.742 1.00 . B B . 546 LEU HD11 1 1
16 36307 2 2 28 LEU HD12 H 1.875 12.761 -7.743 1.00 . B B . 546 LEU HD12 1 1
16 36308 2 2 28 LEU HD13 H 2.144 11.188 -8.491 1.00 . B B . 546 LEU HD13 1 1
16 36309 2 2 28 LEU HD21 H 0.142 9.489 -7.126 1.00 . B B . 546 LEU HD21 1 1
16 36310 2 2 28 LEU HD22 H 0.356 9.649 -8.871 1.00 . B B . 546 LEU HD22 1 1
16 36311 2 2 28 LEU HD23 H -1.231 9.906 -8.146 1.00 . B B . 546 LEU HD23 1 1
16 36312 2 2 28 LEU HG H -0.191 12.045 -8.700 1.00 . B B . 546 LEU HG 1 1
16 36313 2 2 28 LEU N N -0.837 13.930 -4.975 1.00 . B B . 546 LEU N 1 1
16 36314 2 2 28 LEU O O -0.252 14.661 -8.431 1.00 . B B . 546 LEU O 1 1
16 36315 2 2 29 SER C C -2.599 17.335 -7.555 1.00 . B B . 547 SER C 1 1
16 36316 2 2 29 SER CA C -2.766 15.876 -8.022 1.00 . B B . 547 SER CA 1 1
16 36317 2 2 29 SER CB C -4.251 15.496 -8.125 1.00 . B B . 547 SER CB 1 1
16 36318 2 2 29 SER H H -2.518 14.686 -6.281 1.00 . B B . 547 SER H 1 1
16 36319 2 2 29 SER HA H -2.312 15.774 -8.997 1.00 . B B . 547 SER HA 1 1
16 36320 2 2 29 SER HB2 H -4.711 16.059 -8.922 1.00 . B B . 547 SER HB2 1 1
16 36321 2 2 29 SER HB3 H -4.337 14.440 -8.335 1.00 . B B . 547 SER HB3 1 1
16 36322 2 2 29 SER HG H -5.640 16.408 -7.086 1.00 . B B . 547 SER HG 1 1
16 36323 2 2 29 SER N N -2.079 14.953 -7.118 1.00 . B B . 547 SER N 1 1
16 36324 2 2 29 SER O O -3.548 18.131 -7.579 1.00 . B B . 547 SER O 1 1
16 36325 2 2 29 SER OG O -4.937 15.777 -6.916 1.00 . B B . 547 SER OG 1 1
16 36326 2 2 30 GLN C C -0.678 19.953 -7.892 1.00 . B B . 548 GLN C 1 1
16 36327 2 2 30 GLN CA C -1.029 19.043 -6.706 1.00 . B B . 548 GLN CA 1 1
16 36328 2 2 30 GLN CB C 0.137 19.018 -5.706 1.00 . B B . 548 GLN CB 1 1
16 36329 2 2 30 GLN CD C 0.894 18.874 -3.260 1.00 . B B . 548 GLN CD 1 1
16 36330 2 2 30 GLN CG C -0.282 18.931 -4.234 1.00 . B B . 548 GLN CG 1 1
16 36331 2 2 30 GLN H H -0.668 16.992 -7.126 1.00 . B B . 548 GLN H 1 1
16 36332 2 2 30 GLN HA H -1.894 19.446 -6.211 1.00 . B B . 548 GLN HA 1 1
16 36333 2 2 30 GLN HB2 H 0.762 18.166 -5.926 1.00 . B B . 548 GLN HB2 1 1
16 36334 2 2 30 GLN HB3 H 0.720 19.917 -5.835 1.00 . B B . 548 GLN HB3 1 1
16 36335 2 2 30 GLN HE21 H -0.358 18.852 -1.715 1.00 . B B . 548 GLN HE21 1 1
16 36336 2 2 30 GLN HE22 H 1.323 18.802 -1.319 1.00 . B B . 548 GLN HE22 1 1
16 36337 2 2 30 GLN HG2 H -0.885 19.795 -3.991 1.00 . B B . 548 GLN HG2 1 1
16 36338 2 2 30 GLN HG3 H -0.873 18.043 -4.103 1.00 . B B . 548 GLN HG3 1 1
16 36339 2 2 30 GLN N N -1.368 17.678 -7.140 1.00 . B B . 548 GLN N 1 1
16 36340 2 2 30 GLN NE2 N 0.589 18.839 -1.969 1.00 . B B . 548 GLN NE2 1 1
16 36341 2 2 30 GLN O O -0.479 21.161 -7.723 1.00 . B B . 548 GLN O 1 1
16 36342 2 2 30 GLN OE1 O 2.061 18.851 -3.662 1.00 . B B . 548 GLN OE1 1 1
16 36343 2 2 31 ILE C C -1.579 20.390 -11.092 1.00 . B B . 549 ILE C 1 1
16 36344 2 2 31 ILE CA C -0.291 20.053 -10.308 1.00 . B B . 549 ILE CA 1 1
16 36345 2 2 31 ILE CB C 0.714 19.185 -11.151 1.00 . B B . 549 ILE CB 1 1
16 36346 2 2 31 ILE CD1 C 2.991 18.009 -11.095 1.00 . B B . 549 ILE CD1 1 1
16 36347 2 2 31 ILE CG1 C 2.053 19.011 -10.445 1.00 . B B . 549 ILE CG1 1 1
16 36348 2 2 31 ILE CG2 C 0.944 19.762 -12.553 1.00 . B B . 549 ILE CG2 1 1
16 36349 2 2 31 ILE H H -0.797 18.408 -9.153 1.00 . B B . 549 ILE H 1 1
16 36350 2 2 31 ILE HA H 0.202 20.977 -10.039 1.00 . B B . 549 ILE HA 1 1
16 36351 2 2 31 ILE HB H 0.268 18.208 -11.277 1.00 . B B . 549 ILE HB 1 1
16 36352 2 2 31 ILE HD11 H 3.206 18.320 -12.107 1.00 . B B . 549 ILE HD11 1 1
16 36353 2 2 31 ILE HD12 H 2.524 17.035 -11.108 1.00 . B B . 549 ILE HD12 1 1
16 36354 2 2 31 ILE HD13 H 3.911 17.960 -10.531 1.00 . B B . 549 ILE HD13 1 1
16 36355 2 2 31 ILE HG12 H 2.548 19.964 -10.411 1.00 . B B . 549 ILE HG12 1 1
16 36356 2 2 31 ILE HG13 H 1.849 18.680 -9.441 1.00 . B B . 549 ILE HG13 1 1
16 36357 2 2 31 ILE HG21 H 1.344 20.762 -12.470 1.00 . B B . 549 ILE HG21 1 1
16 36358 2 2 31 ILE HG22 H 0.006 19.793 -13.088 1.00 . B B . 549 ILE HG22 1 1
16 36359 2 2 31 ILE HG23 H 1.644 19.137 -13.090 1.00 . B B . 549 ILE HG23 1 1
16 36360 2 2 31 ILE N N -0.618 19.358 -9.085 1.00 . B B . 549 ILE N 1 1
16 36361 2 2 31 ILE O O -2.348 19.495 -11.456 1.00 . B B . 549 ILE O 1 1
16 36362 2 2 32 SER C C -2.583 22.638 -13.475 1.00 . B B . 550 SER C 1 1
16 36363 2 2 32 SER CA C -2.963 22.169 -12.067 1.00 . B B . 550 SER CA 1 1
16 36364 2 2 32 SER CB C -3.647 23.309 -11.301 1.00 . B B . 550 SER CB 1 1
16 36365 2 2 32 SER H H -1.141 22.340 -10.997 1.00 . B B . 550 SER H 1 1
16 36366 2 2 32 SER HA H -3.656 21.345 -12.155 1.00 . B B . 550 SER HA 1 1
16 36367 2 2 32 SER HB2 H -2.932 24.096 -11.118 1.00 . B B . 550 SER HB2 1 1
16 36368 2 2 32 SER HB3 H -4.464 23.698 -11.891 1.00 . B B . 550 SER HB3 1 1
16 36369 2 2 32 SER HG H -3.438 22.511 -9.525 1.00 . B B . 550 SER HG 1 1
16 36370 2 2 32 SER N N -1.791 21.688 -11.330 1.00 . B B . 550 SER N 1 1
16 36371 2 2 32 SER O O -3.298 22.353 -14.441 1.00 . B B . 550 SER O 1 1
16 36372 2 2 32 SER OG O -4.156 22.857 -10.058 1.00 . B B . 550 SER OG 1 1
16 36373 2 2 33 SER C C 0.407 23.288 -15.198 1.00 . B B . 551 SER C 1 1
16 36374 2 2 33 SER CA C -0.969 23.870 -14.863 1.00 . B B . 551 SER CA 1 1
16 36375 2 2 33 SER CB C -0.917 25.405 -14.842 1.00 . B B . 551 SER CB 1 1
16 36376 2 2 33 SER H H -0.937 23.543 -12.769 1.00 . B B . 551 SER H 1 1
16 36377 2 2 33 SER HA H -1.668 23.555 -15.624 1.00 . B B . 551 SER HA 1 1
16 36378 2 2 33 SER HB2 H -0.484 25.761 -15.764 1.00 . B B . 551 SER HB2 1 1
16 36379 2 2 33 SER HB3 H -1.919 25.795 -14.741 1.00 . B B . 551 SER HB3 1 1
16 36380 2 2 33 SER HG H -0.642 26.506 -13.245 1.00 . B B . 551 SER HG 1 1
16 36381 2 2 33 SER N N -1.455 23.356 -13.580 1.00 . B B . 551 SER N 1 1
16 36382 2 2 33 SER O O 0.467 22.381 -16.055 1.00 . B B . 551 SER O 1 1
16 36383 2 2 33 SER OXT O 1.410 23.729 -14.593 1.00 . B B . 551 SER OXT 1 1
16 36384 2 2 33 SER OG O -0.132 25.876 -13.760 1.00 . B B . 551 SER OG 1 1
17 36385 1 1 1 PRO C C 18.912 0.039 -5.522 1.00 . A A . 1 PRO C 1 1
17 36386 1 1 1 PRO CA C 18.620 0.867 -6.774 1.00 . A A . 1 PRO CA 1 1
17 36387 1 1 1 PRO CB C 18.330 -0.049 -7.960 1.00 . A A . 1 PRO CB 1 1
17 36388 1 1 1 PRO CD C 19.875 1.691 -8.589 1.00 . A A . 1 PRO CD 1 1
17 36389 1 1 1 PRO CG C 18.808 0.733 -9.143 1.00 . A A . 1 PRO CG 1 1
17 36390 1 1 1 PRO H2 H 19.554 2.657 -6.656 1.00 . A A . 1 PRO H2 1 1
17 36391 1 1 1 PRO H3 H 20.568 1.380 -6.575 1.00 . A A . 1 PRO H3 1 1
17 36392 1 1 1 PRO HA H 17.760 1.493 -6.587 1.00 . A A . 1 PRO HA 1 1
17 36393 1 1 1 PRO HB2 H 18.878 -0.977 -7.845 1.00 . A A . 1 PRO HB2 1 1
17 36394 1 1 1 PRO HB3 H 17.267 -0.249 -8.020 1.00 . A A . 1 PRO HB3 1 1
17 36395 1 1 1 PRO HD2 H 20.790 1.370 -8.832 1.00 . A A . 1 PRO HD2 1 1
17 36396 1 1 1 PRO HD3 H 19.737 2.612 -8.952 1.00 . A A . 1 PRO HD3 1 1
17 36397 1 1 1 PRO HG2 H 19.200 0.116 -9.825 1.00 . A A . 1 PRO HG2 1 1
17 36398 1 1 1 PRO HG3 H 18.047 1.240 -9.549 1.00 . A A . 1 PRO HG3 1 1
17 36399 1 1 1 PRO N N 19.768 1.742 -7.119 1.00 . A A . 1 PRO N 1 1
17 36400 1 1 1 PRO O O 19.973 -0.585 -5.414 1.00 . A A . 1 PRO O 1 1
17 36401 1 1 2 SER C C 16.783 -1.448 -3.032 1.00 . A A . 2 SER C 1 1
17 36402 1 1 2 SER CA C 18.085 -0.710 -3.337 1.00 . A A . 2 SER CA 1 1
17 36403 1 1 2 SER CB C 18.455 0.225 -2.176 1.00 . A A . 2 SER CB 1 1
17 36404 1 1 2 SER H H 17.152 0.577 -4.725 1.00 . A A . 2 SER H 1 1
17 36405 1 1 2 SER HA H 18.874 -1.435 -3.469 1.00 . A A . 2 SER HA 1 1
17 36406 1 1 2 SER HB2 H 19.381 0.730 -2.403 1.00 . A A . 2 SER HB2 1 1
17 36407 1 1 2 SER HB3 H 17.671 0.956 -2.043 1.00 . A A . 2 SER HB3 1 1
17 36408 1 1 2 SER HG H 19.549 -0.548 -0.745 1.00 . A A . 2 SER HG 1 1
17 36409 1 1 2 SER N N 17.961 0.047 -4.580 1.00 . A A . 2 SER N 1 1
17 36410 1 1 2 SER O O 15.692 -0.879 -3.141 1.00 . A A . 2 SER O 1 1
17 36411 1 1 2 SER OG O 18.617 -0.495 -0.964 1.00 . A A . 2 SER OG 1 1
17 36412 1 1 3 HIS C C 15.380 -3.437 -0.835 1.00 . A A . 3 HIS C 1 1
17 36413 1 1 3 HIS CA C 15.767 -3.575 -2.312 1.00 . A A . 3 HIS CA 1 1
17 36414 1 1 3 HIS CB C 16.096 -5.040 -2.631 1.00 . A A . 3 HIS CB 1 1
17 36415 1 1 3 HIS CD2 C 15.923 -4.619 -5.188 1.00 . A A . 3 HIS CD2 1 1
17 36416 1 1 3 HIS CE1 C 16.872 -6.471 -5.880 1.00 . A A . 3 HIS CE1 1 1
17 36417 1 1 3 HIS CG C 16.271 -5.333 -4.090 1.00 . A A . 3 HIS CG 1 1
17 36418 1 1 3 HIS H H 17.816 -3.104 -2.597 1.00 . A A . 3 HIS H 1 1
17 36419 1 1 3 HIS HA H 14.930 -3.264 -2.916 1.00 . A A . 3 HIS HA 1 1
17 36420 1 1 3 HIS HB2 H 17.006 -5.300 -2.141 1.00 . A A . 3 HIS HB2 1 1
17 36421 1 1 3 HIS HB3 H 15.316 -5.670 -2.253 1.00 . A A . 3 HIS HB3 1 1
17 36422 1 1 3 HIS HD1 H 17.220 -7.213 -4.005 1.00 . A A . 3 HIS HD1 1 1
17 36423 1 1 3 HIS HD2 H 15.426 -3.658 -5.198 1.00 . A A . 3 HIS HD2 1 1
17 36424 1 1 3 HIS HE1 H 17.270 -7.247 -6.519 1.00 . A A . 3 HIS HE1 1 1
17 36425 1 1 3 HIS HE2 H 16.239 -5.058 -7.218 1.00 . A A . 3 HIS HE2 1 1
17 36426 1 1 3 HIS N N 16.915 -2.722 -2.652 1.00 . A A . 3 HIS N 1 1
17 36427 1 1 3 HIS ND1 N 16.862 -6.488 -4.559 1.00 . A A . 3 HIS ND1 1 1
17 36428 1 1 3 HIS NE2 N 16.308 -5.351 -6.286 1.00 . A A . 3 HIS NE2 1 1
17 36429 1 1 3 HIS O O 14.400 -4.033 -0.385 1.00 . A A . 3 HIS O 1 1
17 36430 1 1 4 SER C C 16.291 -1.042 1.789 1.00 . A A . 4 SER C 1 1
17 36431 1 1 4 SER CA C 15.925 -2.453 1.346 1.00 . A A . 4 SER CA 1 1
17 36432 1 1 4 SER CB C 16.724 -3.493 2.150 1.00 . A A . 4 SER CB 1 1
17 36433 1 1 4 SER H H 16.872 -2.131 -0.526 1.00 . A A . 4 SER H 1 1
17 36434 1 1 4 SER HA H 14.873 -2.606 1.532 1.00 . A A . 4 SER HA 1 1
17 36435 1 1 4 SER HB2 H 16.463 -3.400 3.192 1.00 . A A . 4 SER HB2 1 1
17 36436 1 1 4 SER HB3 H 16.476 -4.485 1.802 1.00 . A A . 4 SER HB3 1 1
17 36437 1 1 4 SER HG H 18.381 -3.411 1.104 1.00 . A A . 4 SER HG 1 1
17 36438 1 1 4 SER N N 16.148 -2.632 -0.091 1.00 . A A . 4 SER N 1 1
17 36439 1 1 4 SER O O 17.203 -0.418 1.239 1.00 . A A . 4 SER O 1 1
17 36440 1 1 4 SER OG O 18.125 -3.297 2.022 1.00 . A A . 4 SER OG 1 1
17 36441 1 1 5 GLY C C 15.369 0.878 4.776 1.00 . A A . 5 GLY C 1 1
17 36442 1 1 5 GLY CA C 15.793 0.771 3.329 1.00 . A A . 5 GLY CA 1 1
17 36443 1 1 5 GLY H H 14.853 -1.117 3.177 1.00 . A A . 5 GLY H 1 1
17 36444 1 1 5 GLY HA2 H 16.844 1.000 3.249 1.00 . A A . 5 GLY HA2 1 1
17 36445 1 1 5 GLY HA3 H 15.234 1.486 2.746 1.00 . A A . 5 GLY HA3 1 1
17 36446 1 1 5 GLY N N 15.560 -0.557 2.792 1.00 . A A . 5 GLY N 1 1
17 36447 1 1 5 GLY O O 15.860 0.133 5.627 1.00 . A A . 5 GLY O 1 1
17 36448 1 1 6 ALA C C 12.433 2.453 6.276 1.00 . A A . 6 ALA C 1 1
17 36449 1 1 6 ALA CA C 13.885 1.992 6.383 1.00 . A A . 6 ALA CA 1 1
17 36450 1 1 6 ALA CB C 14.697 2.989 7.195 1.00 . A A . 6 ALA CB 1 1
17 36451 1 1 6 ALA H H 14.167 2.412 4.328 1.00 . A A . 6 ALA H 1 1
17 36452 1 1 6 ALA HA H 13.921 1.037 6.890 1.00 . A A . 6 ALA HA 1 1
17 36453 1 1 6 ALA HB1 H 14.701 3.946 6.690 1.00 . A A . 6 ALA HB1 1 1
17 36454 1 1 6 ALA HB2 H 15.708 2.626 7.294 1.00 . A A . 6 ALA HB2 1 1
17 36455 1 1 6 ALA HB3 H 14.254 3.094 8.172 1.00 . A A . 6 ALA HB3 1 1
17 36456 1 1 6 ALA N N 14.460 1.817 5.049 1.00 . A A . 6 ALA N 1 1
17 36457 1 1 6 ALA O O 12.149 3.487 5.660 1.00 . A A . 6 ALA O 1 1
17 36458 1 1 7 ALA C C 9.344 1.727 8.091 1.00 . A A . 7 ALA C 1 1
17 36459 1 1 7 ALA CA C 10.080 1.968 6.768 1.00 . A A . 7 ALA CA 1 1
17 36460 1 1 7 ALA CB C 9.457 1.126 5.667 1.00 . A A . 7 ALA CB 1 1
17 36461 1 1 7 ALA H H 11.808 0.899 7.383 1.00 . A A . 7 ALA H 1 1
17 36462 1 1 7 ALA HA H 9.972 3.003 6.488 1.00 . A A . 7 ALA HA 1 1
17 36463 1 1 7 ALA HB1 H 9.589 0.082 5.897 1.00 . A A . 7 ALA HB1 1 1
17 36464 1 1 7 ALA HB2 H 9.935 1.352 4.725 1.00 . A A . 7 ALA HB2 1 1
17 36465 1 1 7 ALA HB3 H 8.406 1.348 5.600 1.00 . A A . 7 ALA HB3 1 1
17 36466 1 1 7 ALA N N 11.514 1.680 6.869 1.00 . A A . 7 ALA N 1 1
17 36467 1 1 7 ALA O O 9.783 0.929 8.922 1.00 . A A . 7 ALA O 1 1
17 36468 1 1 8 ILE C C 6.002 1.666 8.989 1.00 . A A . 8 ILE C 1 1
17 36469 1 1 8 ILE CA C 7.344 2.270 9.438 1.00 . A A . 8 ILE CA 1 1
17 36470 1 1 8 ILE CB C 7.106 3.633 10.179 1.00 . A A . 8 ILE CB 1 1
17 36471 1 1 8 ILE CD1 C 8.393 5.677 11.098 1.00 . A A . 8 ILE CD1 1 1
17 36472 1 1 8 ILE CG1 C 8.440 4.208 10.709 1.00 . A A . 8 ILE CG1 1 1
17 36473 1 1 8 ILE CG2 C 6.099 3.475 11.332 1.00 . A A . 8 ILE CG2 1 1
17 36474 1 1 8 ILE H H 7.966 3.088 7.583 1.00 . A A . 8 ILE H 1 1
17 36475 1 1 8 ILE HA H 7.825 1.585 10.122 1.00 . A A . 8 ILE HA 1 1
17 36476 1 1 8 ILE HB H 6.689 4.324 9.470 1.00 . A A . 8 ILE HB 1 1
17 36477 1 1 8 ILE HD11 H 8.238 6.279 10.218 1.00 . A A . 8 ILE HD11 1 1
17 36478 1 1 8 ILE HD12 H 9.328 5.953 11.565 1.00 . A A . 8 ILE HD12 1 1
17 36479 1 1 8 ILE HD13 H 7.582 5.836 11.795 1.00 . A A . 8 ILE HD13 1 1
17 36480 1 1 8 ILE HG12 H 8.738 3.657 11.580 1.00 . A A . 8 ILE HG12 1 1
17 36481 1 1 8 ILE HG13 H 9.193 4.093 9.948 1.00 . A A . 8 ILE HG13 1 1
17 36482 1 1 8 ILE HG21 H 5.938 4.434 11.799 1.00 . A A . 8 ILE HG21 1 1
17 36483 1 1 8 ILE HG22 H 6.490 2.781 12.061 1.00 . A A . 8 ILE HG22 1 1
17 36484 1 1 8 ILE HG23 H 5.163 3.101 10.943 1.00 . A A . 8 ILE HG23 1 1
17 36485 1 1 8 ILE N N 8.218 2.433 8.267 1.00 . A A . 8 ILE N 1 1
17 36486 1 1 8 ILE O O 5.459 2.044 7.948 1.00 . A A . 8 ILE O 1 1
17 36487 1 1 9 PHE C C 3.459 -0.200 10.800 1.00 . A A . 9 PHE C 1 1
17 36488 1 1 9 PHE CA C 4.217 0.049 9.499 1.00 . A A . 9 PHE CA 1 1
17 36489 1 1 9 PHE CB C 4.479 -1.276 8.751 1.00 . A A . 9 PHE CB 1 1
17 36490 1 1 9 PHE CD1 C 2.586 -1.585 7.115 1.00 . A A . 9 PHE CD1 1 1
17 36491 1 1 9 PHE CD2 C 2.734 -3.084 8.967 1.00 . A A . 9 PHE CD2 1 1
17 36492 1 1 9 PHE CE1 C 1.452 -2.240 6.674 1.00 . A A . 9 PHE CE1 1 1
17 36493 1 1 9 PHE CE2 C 1.604 -3.742 8.529 1.00 . A A . 9 PHE CE2 1 1
17 36494 1 1 9 PHE CG C 3.242 -1.999 8.267 1.00 . A A . 9 PHE CG 1 1
17 36495 1 1 9 PHE CZ C 0.971 -3.335 7.374 1.00 . A A . 9 PHE CZ 1 1
17 36496 1 1 9 PHE H H 5.960 0.497 10.614 1.00 . A A . 9 PHE H 1 1
17 36497 1 1 9 PHE HA H 3.625 0.699 8.871 1.00 . A A . 9 PHE HA 1 1
17 36498 1 1 9 PHE HB2 H 5.085 -1.066 7.887 1.00 . A A . 9 PHE HB2 1 1
17 36499 1 1 9 PHE HB3 H 5.021 -1.945 9.405 1.00 . A A . 9 PHE HB3 1 1
17 36500 1 1 9 PHE HD1 H 2.969 -0.743 6.560 1.00 . A A . 9 PHE HD1 1 1
17 36501 1 1 9 PHE HD2 H 3.236 -3.416 9.864 1.00 . A A . 9 PHE HD2 1 1
17 36502 1 1 9 PHE HE1 H 0.950 -1.906 5.778 1.00 . A A . 9 PHE HE1 1 1
17 36503 1 1 9 PHE HE2 H 1.223 -4.586 9.084 1.00 . A A . 9 PHE HE2 1 1
17 36504 1 1 9 PHE HZ H 0.090 -3.854 7.027 1.00 . A A . 9 PHE HZ 1 1
17 36505 1 1 9 PHE N N 5.482 0.729 9.791 1.00 . A A . 9 PHE N 1 1
17 36506 1 1 9 PHE O O 3.955 -0.887 11.689 1.00 . A A . 9 PHE O 1 1
17 36507 1 1 10 GLU C C 2.025 0.947 13.326 1.00 . A A . 10 GLU C 1 1
17 36508 1 1 10 GLU CA C 1.378 0.276 12.096 1.00 . A A . 10 GLU CA 1 1
17 36509 1 1 10 GLU CB C 0.992 -1.184 12.406 1.00 . A A . 10 GLU CB 1 1
17 36510 1 1 10 GLU CD C -0.128 -3.302 11.595 1.00 . A A . 10 GLU CD 1 1
17 36511 1 1 10 GLU CG C 0.248 -1.869 11.271 1.00 . A A . 10 GLU CG 1 1
17 36512 1 1 10 GLU H H 1.911 0.865 10.119 1.00 . A A . 10 GLU H 1 1
17 36513 1 1 10 GLU HA H 0.474 0.819 11.868 1.00 . A A . 10 GLU HA 1 1
17 36514 1 1 10 GLU HB2 H 1.892 -1.741 12.607 1.00 . A A . 10 GLU HB2 1 1
17 36515 1 1 10 GLU HB3 H 0.364 -1.200 13.283 1.00 . A A . 10 GLU HB3 1 1
17 36516 1 1 10 GLU HG2 H -0.651 -1.309 11.066 1.00 . A A . 10 GLU HG2 1 1
17 36517 1 1 10 GLU HG3 H 0.880 -1.867 10.393 1.00 . A A . 10 GLU HG3 1 1
17 36518 1 1 10 GLU N N 2.245 0.368 10.892 1.00 . A A . 10 GLU N 1 1
17 36519 1 1 10 GLU O O 1.958 0.440 14.452 1.00 . A A . 10 GLU O 1 1
17 36520 1 1 10 GLU OE1 O 0.783 -4.106 11.884 1.00 . A A . 10 GLU OE1 1 1
17 36521 1 1 10 GLU OE2 O -1.336 -3.620 11.561 1.00 . A A . 10 GLU OE2 1 1
17 36522 1 1 11 LYS C C 4.547 2.373 14.745 1.00 . A A . 11 LYS C 1 1
17 36523 1 1 11 LYS CA C 3.281 2.978 14.111 1.00 . A A . 11 LYS CA 1 1
17 36524 1 1 11 LYS CB C 2.285 3.385 15.200 1.00 . A A . 11 LYS CB 1 1
17 36525 1 1 11 LYS CD C 0.263 4.732 15.807 1.00 . A A . 11 LYS CD 1 1
17 36526 1 1 11 LYS CE C -0.585 3.610 16.400 1.00 . A A . 11 LYS CE 1 1
17 36527 1 1 11 LYS CG C 1.145 4.250 14.675 1.00 . A A . 11 LYS CG 1 1
17 36528 1 1 11 LYS H H 2.707 2.402 12.139 1.00 . A A . 11 LYS H 1 1
17 36529 1 1 11 LYS HA H 3.577 3.884 13.609 1.00 . A A . 11 LYS HA 1 1
17 36530 1 1 11 LYS HB2 H 1.863 2.496 15.642 1.00 . A A . 11 LYS HB2 1 1
17 36531 1 1 11 LYS HB3 H 2.810 3.941 15.962 1.00 . A A . 11 LYS HB3 1 1
17 36532 1 1 11 LYS HD2 H 0.877 5.160 16.584 1.00 . A A . 11 LYS HD2 1 1
17 36533 1 1 11 LYS HD3 H -0.392 5.482 15.404 1.00 . A A . 11 LYS HD3 1 1
17 36534 1 1 11 LYS HE2 H 0.067 2.794 16.676 1.00 . A A . 11 LYS HE2 1 1
17 36535 1 1 11 LYS HE3 H -1.088 3.982 17.281 1.00 . A A . 11 LYS HE3 1 1
17 36536 1 1 11 LYS HG2 H 1.560 5.102 14.160 1.00 . A A . 11 LYS HG2 1 1
17 36537 1 1 11 LYS HG3 H 0.550 3.665 13.987 1.00 . A A . 11 LYS HG3 1 1
17 36538 1 1 11 LYS HZ1 H -2.249 3.879 15.168 1.00 . A A . 11 LYS HZ1 1 1
17 36539 1 1 11 LYS HZ2 H -2.154 2.341 15.862 1.00 . A A . 11 LYS HZ2 1 1
17 36540 1 1 11 LYS HZ3 H -1.135 2.752 14.577 1.00 . A A . 11 LYS HZ3 1 1
17 36541 1 1 11 LYS N N 2.655 2.112 13.073 1.00 . A A . 11 LYS N 1 1
17 36542 1 1 11 LYS NZ N -1.603 3.111 15.434 1.00 . A A . 11 LYS NZ 1 1
17 36543 1 1 11 LYS O O 5.234 3.046 15.521 1.00 . A A . 11 LYS O 1 1
17 36544 1 1 12 VAL C C 7.156 0.655 13.728 1.00 . A A . 12 VAL C 1 1
17 36545 1 1 12 VAL CA C 6.101 0.472 14.831 1.00 . A A . 12 VAL CA 1 1
17 36546 1 1 12 VAL CB C 5.879 -1.043 15.200 1.00 . A A . 12 VAL CB 1 1
17 36547 1 1 12 VAL CG1 C 7.188 -1.757 15.496 1.00 . A A . 12 VAL CG1 1 1
17 36548 1 1 12 VAL CG2 C 4.895 -1.225 16.361 1.00 . A A . 12 VAL CG2 1 1
17 36549 1 1 12 VAL H H 4.231 0.603 13.850 1.00 . A A . 12 VAL H 1 1
17 36550 1 1 12 VAL HA H 6.446 0.987 15.717 1.00 . A A . 12 VAL HA 1 1
17 36551 1 1 12 VAL HB H 5.450 -1.529 14.340 1.00 . A A . 12 VAL HB 1 1
17 36552 1 1 12 VAL HG11 H 6.985 -2.769 15.790 1.00 . A A . 12 VAL HG11 1 1
17 36553 1 1 12 VAL HG12 H 7.704 -1.244 16.292 1.00 . A A . 12 VAL HG12 1 1
17 36554 1 1 12 VAL HG13 H 7.805 -1.756 14.610 1.00 . A A . 12 VAL HG13 1 1
17 36555 1 1 12 VAL HG21 H 3.937 -0.805 16.093 1.00 . A A . 12 VAL HG21 1 1
17 36556 1 1 12 VAL HG22 H 5.278 -0.724 17.240 1.00 . A A . 12 VAL HG22 1 1
17 36557 1 1 12 VAL HG23 H 4.780 -2.279 16.573 1.00 . A A . 12 VAL HG23 1 1
17 36558 1 1 12 VAL N N 4.854 1.114 14.407 1.00 . A A . 12 VAL N 1 1
17 36559 1 1 12 VAL O O 6.936 0.263 12.579 1.00 . A A . 12 VAL O 1 1
17 36560 1 1 13 SER C C 10.233 0.373 12.870 1.00 . A A . 13 SER C 1 1
17 36561 1 1 13 SER CA C 9.341 1.578 13.126 1.00 . A A . 13 SER CA 1 1
17 36562 1 1 13 SER CB C 10.171 2.783 13.585 1.00 . A A . 13 SER CB 1 1
17 36563 1 1 13 SER H H 8.417 1.514 15.033 1.00 . A A . 13 SER H 1 1
17 36564 1 1 13 SER HA H 8.855 1.826 12.200 1.00 . A A . 13 SER HA 1 1
17 36565 1 1 13 SER HB2 H 9.553 3.669 13.559 1.00 . A A . 13 SER HB2 1 1
17 36566 1 1 13 SER HB3 H 10.512 2.615 14.597 1.00 . A A . 13 SER HB3 1 1
17 36567 1 1 13 SER HG H 11.097 2.705 11.859 1.00 . A A . 13 SER HG 1 1
17 36568 1 1 13 SER N N 8.289 1.267 14.093 1.00 . A A . 13 SER N 1 1
17 36569 1 1 13 SER O O 10.623 -0.339 13.801 1.00 . A A . 13 SER O 1 1
17 36570 1 1 13 SER OG O 11.303 2.986 12.752 1.00 . A A . 13 SER OG 1 1
17 36571 1 1 14 GLY C C 12.107 -0.762 9.922 1.00 . A A . 14 GLY C 1 1
17 36572 1 1 14 GLY CA C 11.319 -0.994 11.190 1.00 . A A . 14 GLY CA 1 1
17 36573 1 1 14 GLY H H 10.223 0.793 10.913 1.00 . A A . 14 GLY H 1 1
17 36574 1 1 14 GLY HA2 H 12.002 -1.241 11.983 1.00 . A A . 14 GLY HA2 1 1
17 36575 1 1 14 GLY HA3 H 10.652 -1.829 11.035 1.00 . A A . 14 GLY HA3 1 1
17 36576 1 1 14 GLY N N 10.536 0.156 11.591 1.00 . A A . 14 GLY N 1 1
17 36577 1 1 14 GLY O O 12.369 0.381 9.535 1.00 . A A . 14 GLY O 1 1
17 36578 1 1 15 ILE C C 12.500 -2.649 6.964 1.00 . A A . 15 ILE C 1 1
17 36579 1 1 15 ILE CA C 13.250 -1.842 8.040 1.00 . A A . 15 ILE CA 1 1
17 36580 1 1 15 ILE CB C 14.701 -2.402 8.276 1.00 . A A . 15 ILE CB 1 1
17 36581 1 1 15 ILE CD1 C 16.879 -1.981 9.687 1.00 . A A . 15 ILE CD1 1 1
17 36582 1 1 15 ILE CG1 C 15.583 -1.418 9.105 1.00 . A A . 15 ILE CG1 1 1
17 36583 1 1 15 ILE CG2 C 15.416 -2.801 6.976 1.00 . A A . 15 ILE CG2 1 1
17 36584 1 1 15 ILE H H 12.247 -2.735 9.672 1.00 . A A . 15 ILE H 1 1
17 36585 1 1 15 ILE HA H 13.328 -0.809 7.718 1.00 . A A . 15 ILE HA 1 1
17 36586 1 1 15 ILE HB H 14.589 -3.305 8.860 1.00 . A A . 15 ILE HB 1 1
17 36587 1 1 15 ILE HD11 H 16.666 -2.885 10.237 1.00 . A A . 15 ILE HD11 1 1
17 36588 1 1 15 ILE HD12 H 17.317 -1.250 10.352 1.00 . A A . 15 ILE HD12 1 1
17 36589 1 1 15 ILE HD13 H 17.572 -2.195 8.887 1.00 . A A . 15 ILE HD13 1 1
17 36590 1 1 15 ILE HG12 H 15.853 -0.582 8.481 1.00 . A A . 15 ILE HG12 1 1
17 36591 1 1 15 ILE HG13 H 14.995 -1.059 9.930 1.00 . A A . 15 ILE HG13 1 1
17 36592 1 1 15 ILE HG21 H 16.416 -3.139 7.205 1.00 . A A . 15 ILE HG21 1 1
17 36593 1 1 15 ILE HG22 H 15.463 -1.951 6.314 1.00 . A A . 15 ILE HG22 1 1
17 36594 1 1 15 ILE HG23 H 14.866 -3.602 6.499 1.00 . A A . 15 ILE HG23 1 1
17 36595 1 1 15 ILE N N 12.487 -1.866 9.286 1.00 . A A . 15 ILE N 1 1
17 36596 1 1 15 ILE O O 11.966 -3.725 7.248 1.00 . A A . 15 ILE O 1 1
17 36597 1 1 16 ILE C C 12.770 -3.511 3.718 1.00 . A A . 16 ILE C 1 1
17 36598 1 1 16 ILE CA C 11.776 -2.756 4.619 1.00 . A A . 16 ILE CA 1 1
17 36599 1 1 16 ILE CB C 10.915 -1.695 3.830 1.00 . A A . 16 ILE CB 1 1
17 36600 1 1 16 ILE CD1 C 8.551 -1.848 2.772 1.00 . A A . 16 ILE CD1 1 1
17 36601 1 1 16 ILE CG1 C 9.410 -2.001 4.025 1.00 . A A . 16 ILE CG1 1 1
17 36602 1 1 16 ILE CG2 C 11.275 -1.593 2.333 1.00 . A A . 16 ILE CG2 1 1
17 36603 1 1 16 ILE H H 12.944 -1.269 5.577 1.00 . A A . 16 ILE H 1 1
17 36604 1 1 16 ILE HA H 11.097 -3.480 5.046 1.00 . A A . 16 ILE HA 1 1
17 36605 1 1 16 ILE HB H 11.121 -0.734 4.270 1.00 . A A . 16 ILE HB 1 1
17 36606 1 1 16 ILE HD11 H 8.810 -2.617 2.057 1.00 . A A . 16 ILE HD11 1 1
17 36607 1 1 16 ILE HD12 H 8.728 -0.879 2.333 1.00 . A A . 16 ILE HD12 1 1
17 36608 1 1 16 ILE HD13 H 7.508 -1.935 3.035 1.00 . A A . 16 ILE HD13 1 1
17 36609 1 1 16 ILE HG12 H 9.299 -3.017 4.374 1.00 . A A . 16 ILE HG12 1 1
17 36610 1 1 16 ILE HG13 H 9.015 -1.333 4.775 1.00 . A A . 16 ILE HG13 1 1
17 36611 1 1 16 ILE HG21 H 10.754 -2.370 1.784 1.00 . A A . 16 ILE HG21 1 1
17 36612 1 1 16 ILE HG22 H 12.345 -1.721 2.208 1.00 . A A . 16 ILE HG22 1 1
17 36613 1 1 16 ILE HG23 H 10.982 -0.620 1.960 1.00 . A A . 16 ILE HG23 1 1
17 36614 1 1 16 ILE N N 12.477 -2.116 5.734 1.00 . A A . 16 ILE N 1 1
17 36615 1 1 16 ILE O O 13.877 -3.028 3.471 1.00 . A A . 16 ILE O 1 1
17 36616 1 1 17 ALA C C 12.354 -6.099 1.220 1.00 . A A . 17 ALA C 1 1
17 36617 1 1 17 ALA CA C 13.188 -5.512 2.356 1.00 . A A . 17 ALA CA 1 1
17 36618 1 1 17 ALA CB C 13.875 -6.625 3.136 1.00 . A A . 17 ALA CB 1 1
17 36619 1 1 17 ALA H H 11.478 -5.027 3.513 1.00 . A A . 17 ALA H 1 1
17 36620 1 1 17 ALA HA H 13.952 -4.875 1.935 1.00 . A A . 17 ALA HA 1 1
17 36621 1 1 17 ALA HB1 H 14.479 -6.193 3.921 1.00 . A A . 17 ALA HB1 1 1
17 36622 1 1 17 ALA HB2 H 14.502 -7.198 2.469 1.00 . A A . 17 ALA HB2 1 1
17 36623 1 1 17 ALA HB3 H 13.127 -7.273 3.571 1.00 . A A . 17 ALA HB3 1 1
17 36624 1 1 17 ALA N N 12.362 -4.694 3.251 1.00 . A A . 17 ALA N 1 1
17 36625 1 1 17 ALA O O 11.180 -6.420 1.409 1.00 . A A . 17 ALA O 1 1
17 36626 1 1 18 ILE C C 12.855 -8.254 -1.347 1.00 . A A . 18 ILE C 1 1
17 36627 1 1 18 ILE CA C 12.311 -6.837 -1.120 1.00 . A A . 18 ILE CA 1 1
17 36628 1 1 18 ILE CB C 12.453 -5.973 -2.418 1.00 . A A . 18 ILE CB 1 1
17 36629 1 1 18 ILE CD1 C 11.966 -3.603 -3.347 1.00 . A A . 18 ILE CD1 1 1
17 36630 1 1 18 ILE CG1 C 11.763 -4.602 -2.223 1.00 . A A . 18 ILE CG1 1 1
17 36631 1 1 18 ILE CG2 C 11.868 -6.707 -3.630 1.00 . A A . 18 ILE CG2 1 1
17 36632 1 1 18 ILE H H 13.894 -5.913 -0.051 1.00 . A A . 18 ILE H 1 1
17 36633 1 1 18 ILE HA H 11.255 -6.913 -0.885 1.00 . A A . 18 ILE HA 1 1
17 36634 1 1 18 ILE HB H 13.493 -5.817 -2.606 1.00 . A A . 18 ILE HB 1 1
17 36635 1 1 18 ILE HD11 H 13.006 -3.595 -3.633 1.00 . A A . 18 ILE HD11 1 1
17 36636 1 1 18 ILE HD12 H 11.677 -2.620 -3.007 1.00 . A A . 18 ILE HD12 1 1
17 36637 1 1 18 ILE HD13 H 11.355 -3.889 -4.196 1.00 . A A . 18 ILE HD13 1 1
17 36638 1 1 18 ILE HG12 H 10.712 -4.760 -2.130 1.00 . A A . 18 ILE HG12 1 1
17 36639 1 1 18 ILE HG13 H 12.131 -4.153 -1.311 1.00 . A A . 18 ILE HG13 1 1
17 36640 1 1 18 ILE HG21 H 12.371 -7.655 -3.745 1.00 . A A . 18 ILE HG21 1 1
17 36641 1 1 18 ILE HG22 H 12.019 -6.109 -4.515 1.00 . A A . 18 ILE HG22 1 1
17 36642 1 1 18 ILE HG23 H 10.812 -6.872 -3.478 1.00 . A A . 18 ILE HG23 1 1
17 36643 1 1 18 ILE N N 12.972 -6.230 0.041 1.00 . A A . 18 ILE N 1 1
17 36644 1 1 18 ILE O O 14.056 -8.509 -1.217 1.00 . A A . 18 ILE O 1 1
17 36645 1 1 19 ASN C C 12.131 -10.973 -3.332 1.00 . A A . 19 ASN C 1 1
17 36646 1 1 19 ASN CA C 12.222 -10.574 -1.856 1.00 . A A . 19 ASN CA 1 1
17 36647 1 1 19 ASN CB C 11.220 -11.425 -1.034 1.00 . A A . 19 ASN CB 1 1
17 36648 1 1 19 ASN CG C 11.840 -12.667 -0.397 1.00 . A A . 19 ASN CG 1 1
17 36649 1 1 19 ASN H H 11.039 -8.828 -1.872 1.00 . A A . 19 ASN H 1 1
17 36650 1 1 19 ASN HA H 13.224 -10.762 -1.505 1.00 . A A . 19 ASN HA 1 1
17 36651 1 1 19 ASN HB2 H 10.775 -10.820 -0.250 1.00 . A A . 19 ASN HB2 1 1
17 36652 1 1 19 ASN HB3 H 10.432 -11.751 -1.700 1.00 . A A . 19 ASN HB3 1 1
17 36653 1 1 19 ASN HD21 H 10.047 -13.398 0.072 1.00 . A A . 19 ASN HD21 1 1
17 36654 1 1 19 ASN HD22 H 11.397 -14.372 0.534 1.00 . A A . 19 ASN HD22 1 1
17 36655 1 1 19 ASN N N 11.937 -9.150 -1.693 1.00 . A A . 19 ASN N 1 1
17 36656 1 1 19 ASN ND2 N 11.010 -13.571 0.122 1.00 . A A . 19 ASN ND2 1 1
17 36657 1 1 19 ASN O O 11.039 -11.180 -3.852 1.00 . A A . 19 ASN O 1 1
17 36658 1 1 19 ASN OD1 O 13.063 -12.823 -0.394 1.00 . A A . 19 ASN OD1 1 1
17 36659 1 1 20 GLU C C 14.249 -12.772 -5.479 1.00 . A A . 20 GLU C 1 1
17 36660 1 1 20 GLU CA C 13.335 -11.542 -5.389 1.00 . A A . 20 GLU CA 1 1
17 36661 1 1 20 GLU CB C 13.810 -10.430 -6.345 1.00 . A A . 20 GLU CB 1 1
17 36662 1 1 20 GLU CD C 12.278 -9.588 -8.178 1.00 . A A . 20 GLU CD 1 1
17 36663 1 1 20 GLU CG C 12.743 -9.411 -6.745 1.00 . A A . 20 GLU CG 1 1
17 36664 1 1 20 GLU H H 14.115 -10.834 -3.553 1.00 . A A . 20 GLU H 1 1
17 36665 1 1 20 GLU HA H 12.335 -11.843 -5.667 1.00 . A A . 20 GLU HA 1 1
17 36666 1 1 20 GLU HB2 H 14.605 -9.894 -5.870 1.00 . A A . 20 GLU HB2 1 1
17 36667 1 1 20 GLU HB3 H 14.189 -10.889 -7.244 1.00 . A A . 20 GLU HB3 1 1
17 36668 1 1 20 GLU HG2 H 11.891 -9.507 -6.097 1.00 . A A . 20 GLU HG2 1 1
17 36669 1 1 20 GLU HG3 H 13.160 -8.421 -6.642 1.00 . A A . 20 GLU HG3 1 1
17 36670 1 1 20 GLU N N 13.281 -11.072 -4.001 1.00 . A A . 20 GLU N 1 1
17 36671 1 1 20 GLU O O 14.973 -13.072 -4.524 1.00 . A A . 20 GLU O 1 1
17 36672 1 1 20 GLU OE1 O 13.123 -9.481 -9.093 1.00 . A A . 20 GLU OE1 1 1
17 36673 1 1 20 GLU OE2 O 11.076 -9.838 -8.386 1.00 . A A . 20 GLU OE2 1 1
17 36674 1 1 21 ASP C C 14.183 -15.922 -6.013 1.00 . A A . 21 ASP C 1 1
17 36675 1 1 21 ASP CA C 14.887 -14.810 -6.813 1.00 . A A . 21 ASP CA 1 1
17 36676 1 1 21 ASP CB C 16.371 -14.759 -6.439 1.00 . A A . 21 ASP CB 1 1
17 36677 1 1 21 ASP CG C 17.160 -13.780 -7.286 1.00 . A A . 21 ASP CG 1 1
17 36678 1 1 21 ASP H H 13.716 -13.117 -7.391 1.00 . A A . 21 ASP H 1 1
17 36679 1 1 21 ASP HA H 14.813 -15.057 -7.856 1.00 . A A . 21 ASP HA 1 1
17 36680 1 1 21 ASP HB2 H 16.454 -14.457 -5.411 1.00 . A A . 21 ASP HB2 1 1
17 36681 1 1 21 ASP HB3 H 16.788 -15.742 -6.556 1.00 . A A . 21 ASP HB3 1 1
17 36682 1 1 21 ASP N N 14.211 -13.489 -6.633 1.00 . A A . 21 ASP N 1 1
17 36683 1 1 21 ASP O O 14.614 -17.080 -5.994 1.00 . A A . 21 ASP O 1 1
17 36684 1 1 21 ASP OD1 O 16.999 -13.802 -8.525 1.00 . A A . 21 ASP OD1 1 1
17 36685 1 1 21 ASP OD2 O 17.939 -12.991 -6.712 1.00 . A A . 21 ASP OD2 1 1
17 36686 1 1 22 VAL C C 10.955 -16.765 -5.377 1.00 . A A . 22 VAL C 1 1
17 36687 1 1 22 VAL CA C 12.222 -16.400 -4.582 1.00 . A A . 22 VAL CA 1 1
17 36688 1 1 22 VAL CB C 11.833 -15.737 -3.212 1.00 . A A . 22 VAL CB 1 1
17 36689 1 1 22 VAL CG1 C 13.021 -15.736 -2.258 1.00 . A A . 22 VAL CG1 1 1
17 36690 1 1 22 VAL CG2 C 11.293 -14.304 -3.377 1.00 . A A . 22 VAL CG2 1 1
17 36691 1 1 22 VAL H H 12.862 -14.579 -5.421 1.00 . A A . 22 VAL H 1 1
17 36692 1 1 22 VAL HA H 12.772 -17.309 -4.376 1.00 . A A . 22 VAL HA 1 1
17 36693 1 1 22 VAL HB H 11.054 -16.337 -2.765 1.00 . A A . 22 VAL HB 1 1
17 36694 1 1 22 VAL HG11 H 13.823 -15.150 -2.687 1.00 . A A . 22 VAL HG11 1 1
17 36695 1 1 22 VAL HG12 H 13.361 -16.749 -2.101 1.00 . A A . 22 VAL HG12 1 1
17 36696 1 1 22 VAL HG13 H 12.725 -15.303 -1.315 1.00 . A A . 22 VAL HG13 1 1
17 36697 1 1 22 VAL HG21 H 12.062 -13.673 -3.796 1.00 . A A . 22 VAL HG21 1 1
17 36698 1 1 22 VAL HG22 H 10.994 -13.912 -2.415 1.00 . A A . 22 VAL HG22 1 1
17 36699 1 1 22 VAL HG23 H 10.437 -14.313 -4.039 1.00 . A A . 22 VAL HG23 1 1
17 36700 1 1 22 VAL N N 13.088 -15.527 -5.379 1.00 . A A . 22 VAL N 1 1
17 36701 1 1 22 VAL O O 10.849 -16.442 -6.565 1.00 . A A . 22 VAL O 1 1
17 36702 1 1 23 SER C C 7.949 -16.307 -5.173 1.00 . A A . 23 SER C 1 1
17 36703 1 1 23 SER CA C 8.670 -17.665 -5.293 1.00 . A A . 23 SER CA 1 1
17 36704 1 1 23 SER CB C 7.948 -18.771 -4.514 1.00 . A A . 23 SER CB 1 1
17 36705 1 1 23 SER H H 10.207 -17.802 -3.828 1.00 . A A . 23 SER H 1 1
17 36706 1 1 23 SER HA H 8.772 -17.937 -6.330 1.00 . A A . 23 SER HA 1 1
17 36707 1 1 23 SER HB2 H 7.014 -19.000 -5.005 1.00 . A A . 23 SER HB2 1 1
17 36708 1 1 23 SER HB3 H 8.569 -19.649 -4.499 1.00 . A A . 23 SER HB3 1 1
17 36709 1 1 23 SER HG H 6.861 -18.792 -2.884 1.00 . A A . 23 SER HG 1 1
17 36710 1 1 23 SER N N 10.005 -17.447 -4.718 1.00 . A A . 23 SER N 1 1
17 36711 1 1 23 SER O O 8.390 -15.499 -4.350 1.00 . A A . 23 SER O 1 1
17 36712 1 1 23 SER OG O 7.677 -18.382 -3.179 1.00 . A A . 23 SER OG 1 1
17 36713 1 1 24 PRO C C 6.993 -13.526 -5.469 1.00 . A A . 24 PRO C 1 1
17 36714 1 1 24 PRO CA C 6.634 -14.633 -6.459 1.00 . A A . 24 PRO CA 1 1
17 36715 1 1 24 PRO CB C 5.138 -14.608 -6.782 1.00 . A A . 24 PRO CB 1 1
17 36716 1 1 24 PRO CD C 5.642 -16.850 -6.161 1.00 . A A . 24 PRO CD 1 1
17 36717 1 1 24 PRO CG C 4.821 -16.023 -7.114 1.00 . A A . 24 PRO CG 1 1
17 36718 1 1 24 PRO HA H 7.203 -14.493 -7.367 1.00 . A A . 24 PRO HA 1 1
17 36719 1 1 24 PRO HB2 H 4.586 -14.268 -5.918 1.00 . A A . 24 PRO HB2 1 1
17 36720 1 1 24 PRO HB3 H 4.953 -13.952 -7.620 1.00 . A A . 24 PRO HB3 1 1
17 36721 1 1 24 PRO HD2 H 5.144 -17.026 -5.312 1.00 . A A . 24 PRO HD2 1 1
17 36722 1 1 24 PRO HD3 H 5.913 -17.719 -6.575 1.00 . A A . 24 PRO HD3 1 1
17 36723 1 1 24 PRO HG2 H 3.845 -16.199 -6.984 1.00 . A A . 24 PRO HG2 1 1
17 36724 1 1 24 PRO HG3 H 5.073 -16.221 -8.061 1.00 . A A . 24 PRO HG3 1 1
17 36725 1 1 24 PRO N N 6.827 -15.999 -5.907 1.00 . A A . 24 PRO N 1 1
17 36726 1 1 24 PRO O O 6.552 -13.527 -4.315 1.00 . A A . 24 PRO O 1 1
17 36727 1 1 25 ALA C C 7.655 -10.915 -4.126 1.00 . A A . 25 ALA C 1 1
17 36728 1 1 25 ALA CA C 8.543 -11.607 -5.150 1.00 . A A . 25 ALA CA 1 1
17 36729 1 1 25 ALA CB C 9.244 -10.590 -6.044 1.00 . A A . 25 ALA CB 1 1
17 36730 1 1 25 ALA H H 7.949 -12.558 -6.939 1.00 . A A . 25 ALA H 1 1
17 36731 1 1 25 ALA HA H 9.310 -12.150 -4.615 1.00 . A A . 25 ALA HA 1 1
17 36732 1 1 25 ALA HB1 H 8.514 -10.074 -6.643 1.00 . A A . 25 ALA HB1 1 1
17 36733 1 1 25 ALA HB2 H 9.949 -11.100 -6.690 1.00 . A A . 25 ALA HB2 1 1
17 36734 1 1 25 ALA HB3 H 9.778 -9.879 -5.429 1.00 . A A . 25 ALA HB3 1 1
17 36735 1 1 25 ALA N N 7.815 -12.584 -5.972 1.00 . A A . 25 ALA N 1 1
17 36736 1 1 25 ALA O O 6.505 -10.576 -4.416 1.00 . A A . 25 ALA O 1 1
17 36737 1 1 26 GLU C C 8.166 -9.112 -1.034 1.00 . A A . 26 GLU C 1 1
17 36738 1 1 26 GLU CA C 7.439 -10.215 -1.790 1.00 . A A . 26 GLU CA 1 1
17 36739 1 1 26 GLU CB C 7.024 -11.325 -0.803 1.00 . A A . 26 GLU CB 1 1
17 36740 1 1 26 GLU CD C 7.172 -13.758 -0.110 1.00 . A A . 26 GLU CD 1 1
17 36741 1 1 26 GLU CG C 7.317 -12.756 -1.240 1.00 . A A . 26 GLU CG 1 1
17 36742 1 1 26 GLU H H 9.138 -10.983 -2.783 1.00 . A A . 26 GLU H 1 1
17 36743 1 1 26 GLU HA H 6.547 -9.788 -2.206 1.00 . A A . 26 GLU HA 1 1
17 36744 1 1 26 GLU HB2 H 7.537 -11.158 0.127 1.00 . A A . 26 GLU HB2 1 1
17 36745 1 1 26 GLU HB3 H 5.981 -11.243 -0.631 1.00 . A A . 26 GLU HB3 1 1
17 36746 1 1 26 GLU HG2 H 6.627 -13.020 -2.026 1.00 . A A . 26 GLU HG2 1 1
17 36747 1 1 26 GLU HG3 H 8.326 -12.803 -1.611 1.00 . A A . 26 GLU HG3 1 1
17 36748 1 1 26 GLU N N 8.202 -10.742 -2.918 1.00 . A A . 26 GLU N 1 1
17 36749 1 1 26 GLU O O 9.328 -9.242 -0.691 1.00 . A A . 26 GLU O 1 1
17 36750 1 1 26 GLU OE1 O 8.198 -14.102 0.514 1.00 . A A . 26 GLU OE1 1 1
17 36751 1 1 26 GLU OE2 O 6.031 -14.199 0.150 1.00 . A A . 26 GLU OE2 1 1
17 36752 1 1 27 LEU C C 7.731 -7.098 1.507 1.00 . A A . 27 LEU C 1 1
17 36753 1 1 27 LEU CA C 7.936 -6.911 0.011 1.00 . A A . 27 LEU CA 1 1
17 36754 1 1 27 LEU CB C 7.212 -5.656 -0.551 1.00 . A A . 27 LEU CB 1 1
17 36755 1 1 27 LEU CD1 C 8.946 -3.787 -0.203 1.00 . A A . 27 LEU CD1 1 1
17 36756 1 1 27 LEU CD2 C 6.535 -3.187 -0.463 1.00 . A A . 27 LEU CD2 1 1
17 36757 1 1 27 LEU CG C 7.516 -4.244 0.030 1.00 . A A . 27 LEU CG 1 1
17 36758 1 1 27 LEU H H 6.444 -8.127 -0.843 1.00 . A A . 27 LEU H 1 1
17 36759 1 1 27 LEU HA H 8.990 -6.840 -0.202 1.00 . A A . 27 LEU HA 1 1
17 36760 1 1 27 LEU HB2 H 7.432 -5.615 -1.599 1.00 . A A . 27 LEU HB2 1 1
17 36761 1 1 27 LEU HB3 H 6.161 -5.825 -0.460 1.00 . A A . 27 LEU HB3 1 1
17 36762 1 1 27 LEU HD11 H 9.109 -3.629 -1.258 1.00 . A A . 27 LEU HD11 1 1
17 36763 1 1 27 LEU HD12 H 9.628 -4.541 0.159 1.00 . A A . 27 LEU HD12 1 1
17 36764 1 1 27 LEU HD13 H 9.115 -2.864 0.333 1.00 . A A . 27 LEU HD13 1 1
17 36765 1 1 27 LEU HD21 H 6.468 -3.231 -1.538 1.00 . A A . 27 LEU HD21 1 1
17 36766 1 1 27 LEU HD22 H 6.886 -2.207 -0.165 1.00 . A A . 27 LEU HD22 1 1
17 36767 1 1 27 LEU HD23 H 5.567 -3.365 -0.028 1.00 . A A . 27 LEU HD23 1 1
17 36768 1 1 27 LEU HG H 7.395 -4.319 1.086 1.00 . A A . 27 LEU HG 1 1
17 36769 1 1 27 LEU N N 7.406 -8.088 -0.659 1.00 . A A . 27 LEU N 1 1
17 36770 1 1 27 LEU O O 6.617 -7.001 2.029 1.00 . A A . 27 LEU O 1 1
17 36771 1 1 28 THR C C 9.278 -6.699 4.490 1.00 . A A . 28 THR C 1 1
17 36772 1 1 28 THR CA C 8.820 -7.826 3.562 1.00 . A A . 28 THR CA 1 1
17 36773 1 1 28 THR CB C 9.716 -9.079 3.763 1.00 . A A . 28 THR CB 1 1
17 36774 1 1 28 THR CG2 C 9.662 -9.595 5.200 1.00 . A A . 28 THR CG2 1 1
17 36775 1 1 28 THR H H 9.706 -7.344 1.698 1.00 . A A . 28 THR H 1 1
17 36776 1 1 28 THR HA H 7.805 -8.094 3.814 1.00 . A A . 28 THR HA 1 1
17 36777 1 1 28 THR HB H 10.737 -8.815 3.527 1.00 . A A . 28 THR HB 1 1
17 36778 1 1 28 THR HG1 H 9.751 -10.942 3.112 1.00 . A A . 28 THR HG1 1 1
17 36779 1 1 28 THR HG21 H 8.632 -9.773 5.480 1.00 . A A . 28 THR HG21 1 1
17 36780 1 1 28 THR HG22 H 10.102 -8.864 5.869 1.00 . A A . 28 THR HG22 1 1
17 36781 1 1 28 THR HG23 H 10.215 -10.520 5.265 1.00 . A A . 28 THR HG23 1 1
17 36782 1 1 28 THR N N 8.841 -7.403 2.171 1.00 . A A . 28 THR N 1 1
17 36783 1 1 28 THR O O 10.457 -6.330 4.504 1.00 . A A . 28 THR O 1 1
17 36784 1 1 28 THR OG1 O 9.289 -10.130 2.887 1.00 . A A . 28 THR OG1 1 1
17 36785 1 1 29 TRP C C 8.982 -6.001 7.594 1.00 . A A . 29 TRP C 1 1
17 36786 1 1 29 TRP CA C 8.642 -5.218 6.332 1.00 . A A . 29 TRP CA 1 1
17 36787 1 1 29 TRP CB C 7.470 -4.244 6.609 1.00 . A A . 29 TRP CB 1 1
17 36788 1 1 29 TRP CD1 C 8.265 -2.143 7.876 1.00 . A A . 29 TRP CD1 1 1
17 36789 1 1 29 TRP CD2 C 7.284 -3.669 9.197 1.00 . A A . 29 TRP CD2 1 1
17 36790 1 1 29 TRP CE2 C 7.685 -2.577 9.992 1.00 . A A . 29 TRP CE2 1 1
17 36791 1 1 29 TRP CE3 C 6.642 -4.750 9.823 1.00 . A A . 29 TRP CE3 1 1
17 36792 1 1 29 TRP CG C 7.668 -3.370 7.837 1.00 . A A . 29 TRP CG 1 1
17 36793 1 1 29 TRP CH2 C 6.843 -3.600 11.946 1.00 . A A . 29 TRP CH2 1 1
17 36794 1 1 29 TRP CZ2 C 7.470 -2.534 11.368 1.00 . A A . 29 TRP CZ2 1 1
17 36795 1 1 29 TRP CZ3 C 6.430 -4.701 11.190 1.00 . A A . 29 TRP CZ3 1 1
17 36796 1 1 29 TRP H H 7.387 -6.385 5.088 1.00 . A A . 29 TRP H 1 1
17 36797 1 1 29 TRP HA H 9.509 -4.650 6.032 1.00 . A A . 29 TRP HA 1 1
17 36798 1 1 29 TRP HB2 H 7.345 -3.594 5.757 1.00 . A A . 29 TRP HB2 1 1
17 36799 1 1 29 TRP HB3 H 6.569 -4.814 6.748 1.00 . A A . 29 TRP HB3 1 1
17 36800 1 1 29 TRP HD1 H 8.665 -1.640 7.013 1.00 . A A . 29 TRP HD1 1 1
17 36801 1 1 29 TRP HE1 H 8.665 -0.805 9.448 1.00 . A A . 29 TRP HE1 1 1
17 36802 1 1 29 TRP HE3 H 6.316 -5.609 9.255 1.00 . A A . 29 TRP HE3 1 1
17 36803 1 1 29 TRP HH2 H 6.655 -3.600 13.011 1.00 . A A . 29 TRP HH2 1 1
17 36804 1 1 29 TRP HZ2 H 7.778 -1.692 11.971 1.00 . A A . 29 TRP HZ2 1 1
17 36805 1 1 29 TRP HZ3 H 5.938 -5.525 11.691 1.00 . A A . 29 TRP HZ3 1 1
17 36806 1 1 29 TRP N N 8.325 -6.151 5.255 1.00 . A A . 29 TRP N 1 1
17 36807 1 1 29 TRP NE1 N 8.285 -1.663 9.165 1.00 . A A . 29 TRP NE1 1 1
17 36808 1 1 29 TRP O O 8.300 -6.965 7.944 1.00 . A A . 29 TRP O 1 1
17 36809 1 1 30 ARG C C 10.581 -5.001 10.559 1.00 . A A . 30 ARG C 1 1
17 36810 1 1 30 ARG CA C 10.423 -6.121 9.544 1.00 . A A . 30 ARG CA 1 1
17 36811 1 1 30 ARG CB C 11.719 -6.922 9.444 1.00 . A A . 30 ARG CB 1 1
17 36812 1 1 30 ARG CD C 12.959 -8.883 8.486 1.00 . A A . 30 ARG CD 1 1
17 36813 1 1 30 ARG CG C 11.631 -8.147 8.551 1.00 . A A . 30 ARG CG 1 1
17 36814 1 1 30 ARG CZ C 12.895 -10.828 10.045 1.00 . A A . 30 ARG CZ 1 1
17 36815 1 1 30 ARG H H 10.599 -4.865 7.858 1.00 . A A . 30 ARG H 1 1
17 36816 1 1 30 ARG HA H 9.635 -6.775 9.869 1.00 . A A . 30 ARG HA 1 1
17 36817 1 1 30 ARG HB2 H 12.500 -6.281 9.066 1.00 . A A . 30 ARG HB2 1 1
17 36818 1 1 30 ARG HB3 H 11.984 -7.252 10.428 1.00 . A A . 30 ARG HB3 1 1
17 36819 1 1 30 ARG HD2 H 12.912 -9.608 7.697 1.00 . A A . 30 ARG HD2 1 1
17 36820 1 1 30 ARG HD3 H 13.725 -8.165 8.267 1.00 . A A . 30 ARG HD3 1 1
17 36821 1 1 30 ARG HE H 13.844 -9.097 10.387 1.00 . A A . 30 ARG HE 1 1
17 36822 1 1 30 ARG HG2 H 10.879 -8.815 8.934 1.00 . A A . 30 ARG HG2 1 1
17 36823 1 1 30 ARG HG3 H 11.356 -7.833 7.555 1.00 . A A . 30 ARG HG3 1 1
17 36824 1 1 30 ARG HH11 H 11.885 -11.155 8.318 1.00 . A A . 30 ARG HH11 1 1
17 36825 1 1 30 ARG HH12 H 11.866 -12.468 9.449 1.00 . A A . 30 ARG HH12 1 1
17 36826 1 1 30 ARG HH21 H 13.797 -10.832 11.854 1.00 . A A . 30 ARG HH21 1 1
17 36827 1 1 30 ARG HH22 H 12.949 -12.284 11.444 1.00 . A A . 30 ARG HH22 1 1
17 36828 1 1 30 ARG N N 10.046 -5.573 8.254 1.00 . A A . 30 ARG N 1 1
17 36829 1 1 30 ARG NE N 13.295 -9.582 9.736 1.00 . A A . 30 ARG NE 1 1
17 36830 1 1 30 ARG NH1 N 12.154 -11.543 9.201 1.00 . A A . 30 ARG NH1 1 1
17 36831 1 1 30 ARG NH2 N 13.243 -11.357 11.210 1.00 . A A . 30 ARG NH2 1 1
17 36832 1 1 30 ARG O O 10.682 -3.829 10.185 1.00 . A A . 30 ARG O 1 1
17 36833 1 1 31 SER C C 12.314 -3.982 12.917 1.00 . A A . 31 SER C 1 1
17 36834 1 1 31 SER CA C 10.833 -4.401 12.920 1.00 . A A . 31 SER CA 1 1
17 36835 1 1 31 SER CB C 10.406 -5.002 14.276 1.00 . A A . 31 SER CB 1 1
17 36836 1 1 31 SER H H 10.443 -6.309 12.073 1.00 . A A . 31 SER H 1 1
17 36837 1 1 31 SER HA H 10.224 -3.530 12.716 1.00 . A A . 31 SER HA 1 1
17 36838 1 1 31 SER HB2 H 10.602 -4.292 15.063 1.00 . A A . 31 SER HB2 1 1
17 36839 1 1 31 SER HB3 H 9.348 -5.214 14.238 1.00 . A A . 31 SER HB3 1 1
17 36840 1 1 31 SER HG H 10.939 -6.437 15.497 1.00 . A A . 31 SER HG 1 1
17 36841 1 1 31 SER N N 10.596 -5.367 11.846 1.00 . A A . 31 SER N 1 1
17 36842 1 1 31 SER O O 13.116 -4.604 12.210 1.00 . A A . 31 SER O 1 1
17 36843 1 1 31 SER OG O 11.083 -6.209 14.577 1.00 . A A . 31 SER OG 1 1
17 36844 1 1 32 THR C C 15.075 -3.600 14.122 1.00 . A A . 32 THR C 1 1
17 36845 1 1 32 THR CA C 14.093 -2.481 13.717 1.00 . A A . 32 THR CA 1 1
17 36846 1 1 32 THR CB C 14.280 -1.256 14.638 1.00 . A A . 32 THR CB 1 1
17 36847 1 1 32 THR CG2 C 15.703 -0.712 14.531 1.00 . A A . 32 THR CG2 1 1
17 36848 1 1 32 THR H H 12.012 -2.485 14.221 1.00 . A A . 32 THR H 1 1
17 36849 1 1 32 THR HA H 14.343 -2.174 12.711 1.00 . A A . 32 THR HA 1 1
17 36850 1 1 32 THR HB H 14.111 -1.568 15.658 1.00 . A A . 32 THR HB 1 1
17 36851 1 1 32 THR HG1 H 13.739 0.393 13.699 1.00 . A A . 32 THR HG1 1 1
17 36852 1 1 32 THR HG21 H 15.867 -0.319 13.538 1.00 . A A . 32 THR HG21 1 1
17 36853 1 1 32 THR HG22 H 16.411 -1.513 14.718 1.00 . A A . 32 THR HG22 1 1
17 36854 1 1 32 THR HG23 H 15.847 0.072 15.259 1.00 . A A . 32 THR HG23 1 1
17 36855 1 1 32 THR N N 12.687 -2.948 13.681 1.00 . A A . 32 THR N 1 1
17 36856 1 1 32 THR O O 16.239 -3.595 13.704 1.00 . A A . 32 THR O 1 1
17 36857 1 1 32 THR OG1 O 13.335 -0.230 14.307 1.00 . A A . 32 THR OG1 1 1
17 36858 1 1 33 ASP C C 14.824 -6.955 14.352 1.00 . A A . 33 ASP C 1 1
17 36859 1 1 33 ASP CA C 15.326 -5.792 15.224 1.00 . A A . 33 ASP CA 1 1
17 36860 1 1 33 ASP CB C 15.193 -6.154 16.710 1.00 . A A . 33 ASP CB 1 1
17 36861 1 1 33 ASP CG C 15.674 -5.047 17.632 1.00 . A A . 33 ASP CG 1 1
17 36862 1 1 33 ASP H H 13.694 -4.438 15.310 1.00 . A A . 33 ASP H 1 1
17 36863 1 1 33 ASP HA H 16.367 -5.614 14.997 1.00 . A A . 33 ASP HA 1 1
17 36864 1 1 33 ASP HB2 H 14.155 -6.353 16.932 1.00 . A A . 33 ASP HB2 1 1
17 36865 1 1 33 ASP HB3 H 15.774 -7.042 16.909 1.00 . A A . 33 ASP HB3 1 1
17 36866 1 1 33 ASP N N 14.583 -4.561 14.917 1.00 . A A . 33 ASP N 1 1
17 36867 1 1 33 ASP O O 15.577 -7.881 14.035 1.00 . A A . 33 ASP O 1 1
17 36868 1 1 33 ASP OD1 O 16.834 -4.609 17.477 1.00 . A A . 33 ASP OD1 1 1
17 36869 1 1 33 ASP OD2 O 14.891 -4.620 18.506 1.00 . A A . 33 ASP OD2 1 1
17 36870 1 1 34 GLY C C 12.069 -8.891 13.851 1.00 . A A . 34 GLY C 1 1
17 36871 1 1 34 GLY CA C 12.906 -7.864 13.105 1.00 . A A . 34 GLY CA 1 1
17 36872 1 1 34 GLY H H 13.003 -6.125 14.304 1.00 . A A . 34 GLY H 1 1
17 36873 1 1 34 GLY HA2 H 12.247 -7.333 12.437 1.00 . A A . 34 GLY HA2 1 1
17 36874 1 1 34 GLY HA3 H 13.654 -8.373 12.517 1.00 . A A . 34 GLY HA3 1 1
17 36875 1 1 34 GLY N N 13.538 -6.878 13.976 1.00 . A A . 34 GLY N 1 1
17 36876 1 1 34 GLY O O 11.770 -9.959 13.309 1.00 . A A . 34 GLY O 1 1
17 36877 1 1 35 ASP C C 9.362 -9.391 15.304 1.00 . A A . 35 ASP C 1 1
17 36878 1 1 35 ASP CA C 10.786 -9.407 15.898 1.00 . A A . 35 ASP CA 1 1
17 36879 1 1 35 ASP CB C 10.773 -8.918 17.357 1.00 . A A . 35 ASP CB 1 1
17 36880 1 1 35 ASP CG C 10.238 -7.503 17.513 1.00 . A A . 35 ASP CG 1 1
17 36881 1 1 35 ASP H H 12.033 -7.737 15.494 1.00 . A A . 35 ASP H 1 1
17 36882 1 1 35 ASP HA H 11.163 -10.420 15.869 1.00 . A A . 35 ASP HA 1 1
17 36883 1 1 35 ASP HB2 H 10.154 -9.580 17.944 1.00 . A A . 35 ASP HB2 1 1
17 36884 1 1 35 ASP HB3 H 11.782 -8.944 17.744 1.00 . A A . 35 ASP HB3 1 1
17 36885 1 1 35 ASP N N 11.691 -8.566 15.099 1.00 . A A . 35 ASP N 1 1
17 36886 1 1 35 ASP O O 8.606 -10.355 15.459 1.00 . A A . 35 ASP O 1 1
17 36887 1 1 35 ASP OD1 O 10.932 -6.555 17.086 1.00 . A A . 35 ASP OD1 1 1
17 36888 1 1 35 ASP OD2 O 9.125 -7.345 18.058 1.00 . A A . 35 ASP OD2 1 1
17 36889 1 1 36 LYS C C 8.027 -8.148 12.406 1.00 . A A . 36 LYS C 1 1
17 36890 1 1 36 LYS CA C 7.756 -8.154 13.908 1.00 . A A . 36 LYS CA 1 1
17 36891 1 1 36 LYS CB C 7.037 -6.868 14.325 1.00 . A A . 36 LYS CB 1 1
17 36892 1 1 36 LYS CD C 5.784 -5.577 16.020 1.00 . A A . 36 LYS CD 1 1
17 36893 1 1 36 LYS CE C 6.162 -4.935 17.347 1.00 . A A . 36 LYS CE 1 1
17 36894 1 1 36 LYS CG C 6.564 -6.847 15.759 1.00 . A A . 36 LYS CG 1 1
17 36895 1 1 36 LYS H H 9.647 -7.529 14.620 1.00 . A A . 36 LYS H 1 1
17 36896 1 1 36 LYS HA H 7.139 -9.007 14.153 1.00 . A A . 36 LYS HA 1 1
17 36897 1 1 36 LYS HB2 H 7.700 -6.045 14.183 1.00 . A A . 36 LYS HB2 1 1
17 36898 1 1 36 LYS HB3 H 6.171 -6.723 13.699 1.00 . A A . 36 LYS HB3 1 1
17 36899 1 1 36 LYS HD2 H 5.982 -4.874 15.223 1.00 . A A . 36 LYS HD2 1 1
17 36900 1 1 36 LYS HD3 H 4.733 -5.827 16.027 1.00 . A A . 36 LYS HD3 1 1
17 36901 1 1 36 LYS HE2 H 5.828 -3.909 17.340 1.00 . A A . 36 LYS HE2 1 1
17 36902 1 1 36 LYS HE3 H 5.657 -5.470 18.136 1.00 . A A . 36 LYS HE3 1 1
17 36903 1 1 36 LYS HG2 H 5.930 -7.702 15.940 1.00 . A A . 36 LYS HG2 1 1
17 36904 1 1 36 LYS HG3 H 7.419 -6.879 16.416 1.00 . A A . 36 LYS HG3 1 1
17 36905 1 1 36 LYS HZ1 H 8.133 -4.451 16.843 1.00 . A A . 36 LYS HZ1 1 1
17 36906 1 1 36 LYS HZ2 H 7.973 -5.941 17.627 1.00 . A A . 36 LYS HZ2 1 1
17 36907 1 1 36 LYS HZ3 H 7.845 -4.505 18.510 1.00 . A A . 36 LYS HZ3 1 1
17 36908 1 1 36 LYS N N 9.022 -8.284 14.630 1.00 . A A . 36 LYS N 1 1
17 36909 1 1 36 LYS NZ N 7.631 -4.960 17.599 1.00 . A A . 36 LYS NZ 1 1
17 36910 1 1 36 LYS O O 9.021 -7.573 11.955 1.00 . A A . 36 LYS O 1 1
17 36911 1 1 37 VAL C C 6.017 -8.994 9.415 1.00 . A A . 37 VAL C 1 1
17 36912 1 1 37 VAL CA C 7.355 -8.943 10.194 1.00 . A A . 37 VAL CA 1 1
17 36913 1 1 37 VAL CB C 8.264 -10.191 9.890 1.00 . A A . 37 VAL CB 1 1
17 36914 1 1 37 VAL CG1 C 7.634 -11.513 10.342 1.00 . A A . 37 VAL CG1 1 1
17 36915 1 1 37 VAL CG2 C 8.660 -10.250 8.416 1.00 . A A . 37 VAL CG2 1 1
17 36916 1 1 37 VAL H H 6.337 -9.157 12.055 1.00 . A A . 37 VAL H 1 1
17 36917 1 1 37 VAL HA H 7.899 -8.064 9.868 1.00 . A A . 37 VAL HA 1 1
17 36918 1 1 37 VAL HB H 9.174 -10.065 10.461 1.00 . A A . 37 VAL HB 1 1
17 36919 1 1 37 VAL HG11 H 7.464 -11.484 11.408 1.00 . A A . 37 VAL HG11 1 1
17 36920 1 1 37 VAL HG12 H 8.301 -12.329 10.105 1.00 . A A . 37 VAL HG12 1 1
17 36921 1 1 37 VAL HG13 H 6.694 -11.655 9.830 1.00 . A A . 37 VAL HG13 1 1
17 36922 1 1 37 VAL HG21 H 7.877 -10.732 7.851 1.00 . A A . 37 VAL HG21 1 1
17 36923 1 1 37 VAL HG22 H 9.584 -10.803 8.306 1.00 . A A . 37 VAL HG22 1 1
17 36924 1 1 37 VAL HG23 H 8.801 -9.245 8.045 1.00 . A A . 37 VAL HG23 1 1
17 36925 1 1 37 VAL N N 7.146 -8.791 11.640 1.00 . A A . 37 VAL N 1 1
17 36926 1 1 37 VAL O O 5.072 -9.674 9.826 1.00 . A A . 37 VAL O 1 1
17 36927 1 1 38 HIS C C 5.310 -8.496 5.942 1.00 . A A . 38 HIS C 1 1
17 36928 1 1 38 HIS CA C 4.818 -8.254 7.380 1.00 . A A . 38 HIS CA 1 1
17 36929 1 1 38 HIS CB C 4.054 -6.920 7.480 1.00 . A A . 38 HIS CB 1 1
17 36930 1 1 38 HIS CD2 C 3.701 -6.204 9.956 1.00 . A A . 38 HIS CD2 1 1
17 36931 1 1 38 HIS CE1 C 1.605 -6.809 10.170 1.00 . A A . 38 HIS CE1 1 1
17 36932 1 1 38 HIS CG C 3.307 -6.727 8.770 1.00 . A A . 38 HIS CG 1 1
17 36933 1 1 38 HIS H H 6.738 -7.687 8.078 1.00 . A A . 38 HIS H 1 1
17 36934 1 1 38 HIS HA H 4.162 -9.063 7.667 1.00 . A A . 38 HIS HA 1 1
17 36935 1 1 38 HIS HB2 H 4.756 -6.106 7.384 1.00 . A A . 38 HIS HB2 1 1
17 36936 1 1 38 HIS HB3 H 3.339 -6.865 6.673 1.00 . A A . 38 HIS HB3 1 1
17 36937 1 1 38 HIS HD1 H 1.419 -7.510 8.257 1.00 . A A . 38 HIS HD1 1 1
17 36938 1 1 38 HIS HD2 H 4.682 -5.809 10.187 1.00 . A A . 38 HIS HD2 1 1
17 36939 1 1 38 HIS HE1 H 0.625 -6.988 10.584 1.00 . A A . 38 HIS HE1 1 1
17 36940 1 1 38 HIS HE2 H 2.584 -5.865 11.700 1.00 . A A . 38 HIS HE2 1 1
17 36941 1 1 38 HIS N N 5.969 -8.254 8.296 1.00 . A A . 38 HIS N 1 1
17 36942 1 1 38 HIS ND1 N 1.988 -7.098 8.938 1.00 . A A . 38 HIS ND1 1 1
17 36943 1 1 38 HIS NE2 N 2.626 -6.267 10.808 1.00 . A A . 38 HIS NE2 1 1
17 36944 1 1 38 HIS O O 6.417 -8.083 5.588 1.00 . A A . 38 HIS O 1 1
17 36945 1 1 39 THR C C 3.869 -9.158 2.700 1.00 . A A . 39 THR C 1 1
17 36946 1 1 39 THR CA C 4.896 -9.575 3.773 1.00 . A A . 39 THR CA 1 1
17 36947 1 1 39 THR CB C 5.126 -11.112 3.733 1.00 . A A . 39 THR CB 1 1
17 36948 1 1 39 THR CG2 C 5.600 -11.592 2.366 1.00 . A A . 39 THR CG2 1 1
17 36949 1 1 39 THR H H 3.579 -9.384 5.432 1.00 . A A . 39 THR H 1 1
17 36950 1 1 39 THR HA H 5.834 -9.091 3.555 1.00 . A A . 39 THR HA 1 1
17 36951 1 1 39 THR HB H 4.200 -11.602 3.970 1.00 . A A . 39 THR HB 1 1
17 36952 1 1 39 THR HG1 H 6.128 -12.434 4.801 1.00 . A A . 39 THR HG1 1 1
17 36953 1 1 39 THR HG21 H 5.708 -12.667 2.377 1.00 . A A . 39 THR HG21 1 1
17 36954 1 1 39 THR HG22 H 6.552 -11.138 2.139 1.00 . A A . 39 THR HG22 1 1
17 36955 1 1 39 THR HG23 H 4.875 -11.310 1.612 1.00 . A A . 39 THR HG23 1 1
17 36956 1 1 39 THR N N 4.483 -9.164 5.122 1.00 . A A . 39 THR N 1 1
17 36957 1 1 39 THR O O 2.669 -9.413 2.844 1.00 . A A . 39 THR O 1 1
17 36958 1 1 39 THR OG1 O 6.110 -11.479 4.708 1.00 . A A . 39 THR OG1 1 1
17 36959 1 1 40 VAL C C 4.027 -8.862 -0.807 1.00 . A A . 40 VAL C 1 1
17 36960 1 1 40 VAL CA C 3.548 -8.127 0.472 1.00 . A A . 40 VAL CA 1 1
17 36961 1 1 40 VAL CB C 3.619 -6.569 0.289 1.00 . A A . 40 VAL CB 1 1
17 36962 1 1 40 VAL CG1 C 2.822 -6.044 -0.909 1.00 . A A . 40 VAL CG1 1 1
17 36963 1 1 40 VAL CG2 C 3.158 -5.854 1.546 1.00 . A A . 40 VAL CG2 1 1
17 36964 1 1 40 VAL H H 5.319 -8.249 1.629 1.00 . A A . 40 VAL H 1 1
17 36965 1 1 40 VAL HA H 2.523 -8.402 0.678 1.00 . A A . 40 VAL HA 1 1
17 36966 1 1 40 VAL HB H 4.647 -6.312 0.145 1.00 . A A . 40 VAL HB 1 1
17 36967 1 1 40 VAL HG11 H 3.155 -5.044 -1.151 1.00 . A A . 40 VAL HG11 1 1
17 36968 1 1 40 VAL HG12 H 1.775 -6.023 -0.659 1.00 . A A . 40 VAL HG12 1 1
17 36969 1 1 40 VAL HG13 H 2.978 -6.696 -1.760 1.00 . A A . 40 VAL HG13 1 1
17 36970 1 1 40 VAL HG21 H 3.786 -6.142 2.373 1.00 . A A . 40 VAL HG21 1 1
17 36971 1 1 40 VAL HG22 H 2.134 -6.117 1.757 1.00 . A A . 40 VAL HG22 1 1
17 36972 1 1 40 VAL HG23 H 3.234 -4.787 1.391 1.00 . A A . 40 VAL HG23 1 1
17 36973 1 1 40 VAL N N 4.367 -8.511 1.629 1.00 . A A . 40 VAL N 1 1
17 36974 1 1 40 VAL O O 5.067 -8.523 -1.364 1.00 . A A . 40 VAL O 1 1
17 36975 1 1 41 VAL C C 3.017 -9.632 -3.709 1.00 . A A . 41 VAL C 1 1
17 36976 1 1 41 VAL CA C 3.519 -10.525 -2.561 1.00 . A A . 41 VAL CA 1 1
17 36977 1 1 41 VAL CB C 2.843 -11.936 -2.627 1.00 . A A . 41 VAL CB 1 1
17 36978 1 1 41 VAL CG1 C 3.074 -12.614 -3.981 1.00 . A A . 41 VAL CG1 1 1
17 36979 1 1 41 VAL CG2 C 3.363 -12.841 -1.514 1.00 . A A . 41 VAL CG2 1 1
17 36980 1 1 41 VAL H H 2.456 -10.113 -0.775 1.00 . A A . 41 VAL H 1 1
17 36981 1 1 41 VAL HA H 4.593 -10.653 -2.649 1.00 . A A . 41 VAL HA 1 1
17 36982 1 1 41 VAL HB H 1.775 -11.807 -2.487 1.00 . A A . 41 VAL HB 1 1
17 36983 1 1 41 VAL HG11 H 2.615 -13.592 -3.979 1.00 . A A . 41 VAL HG11 1 1
17 36984 1 1 41 VAL HG12 H 4.134 -12.717 -4.156 1.00 . A A . 41 VAL HG12 1 1
17 36985 1 1 41 VAL HG13 H 2.637 -12.012 -4.762 1.00 . A A . 41 VAL HG13 1 1
17 36986 1 1 41 VAL HG21 H 3.174 -12.381 -0.555 1.00 . A A . 41 VAL HG21 1 1
17 36987 1 1 41 VAL HG22 H 4.427 -12.989 -1.640 1.00 . A A . 41 VAL HG22 1 1
17 36988 1 1 41 VAL HG23 H 2.860 -13.795 -1.561 1.00 . A A . 41 VAL HG23 1 1
17 36989 1 1 41 VAL N N 3.240 -9.843 -1.284 1.00 . A A . 41 VAL N 1 1
17 36990 1 1 41 VAL O O 1.838 -9.279 -3.750 1.00 . A A . 41 VAL O 1 1
17 36991 1 1 42 LEU C C 2.776 -8.785 -6.818 1.00 . A A . 42 LEU C 1 1
17 36992 1 1 42 LEU CA C 3.605 -8.245 -5.645 1.00 . A A . 42 LEU CA 1 1
17 36993 1 1 42 LEU CB C 4.878 -7.558 -6.200 1.00 . A A . 42 LEU CB 1 1
17 36994 1 1 42 LEU CD1 C 4.653 -5.762 -4.405 1.00 . A A . 42 LEU CD1 1 1
17 36995 1 1 42 LEU CD2 C 6.698 -7.181 -4.452 1.00 . A A . 42 LEU CD2 1 1
17 36996 1 1 42 LEU CG C 5.615 -6.530 -5.297 1.00 . A A . 42 LEU CG 1 1
17 36997 1 1 42 LEU H H 4.804 -9.678 -4.614 1.00 . A A . 42 LEU H 1 1
17 36998 1 1 42 LEU HA H 3.007 -7.499 -5.141 1.00 . A A . 42 LEU HA 1 1
17 36999 1 1 42 LEU HB2 H 5.579 -8.330 -6.464 1.00 . A A . 42 LEU HB2 1 1
17 37000 1 1 42 LEU HB3 H 4.596 -7.047 -7.109 1.00 . A A . 42 LEU HB3 1 1
17 37001 1 1 42 LEU HD11 H 5.213 -5.134 -3.737 1.00 . A A . 42 LEU HD11 1 1
17 37002 1 1 42 LEU HD12 H 4.071 -6.460 -3.831 1.00 . A A . 42 LEU HD12 1 1
17 37003 1 1 42 LEU HD13 H 4.001 -5.158 -5.014 1.00 . A A . 42 LEU HD13 1 1
17 37004 1 1 42 LEU HD21 H 7.190 -6.429 -3.854 1.00 . A A . 42 LEU HD21 1 1
17 37005 1 1 42 LEU HD22 H 7.420 -7.660 -5.096 1.00 . A A . 42 LEU HD22 1 1
17 37006 1 1 42 LEU HD23 H 6.248 -7.919 -3.805 1.00 . A A . 42 LEU HD23 1 1
17 37007 1 1 42 LEU HG H 6.100 -5.805 -5.937 1.00 . A A . 42 LEU HG 1 1
17 37008 1 1 42 LEU N N 3.917 -9.265 -4.627 1.00 . A A . 42 LEU N 1 1
17 37009 1 1 42 LEU O O 2.148 -8.000 -7.537 1.00 . A A . 42 LEU O 1 1
17 37010 1 1 43 SER C C 0.407 -10.667 -7.548 1.00 . A A . 43 SER C 1 1
17 37011 1 1 43 SER CA C 1.878 -10.748 -8.008 1.00 . A A . 43 SER CA 1 1
17 37012 1 1 43 SER CB C 2.303 -12.207 -8.250 1.00 . A A . 43 SER CB 1 1
17 37013 1 1 43 SER H H 3.365 -10.679 -6.481 1.00 . A A . 43 SER H 1 1
17 37014 1 1 43 SER HA H 1.980 -10.197 -8.937 1.00 . A A . 43 SER HA 1 1
17 37015 1 1 43 SER HB2 H 1.746 -12.603 -9.090 1.00 . A A . 43 SER HB2 1 1
17 37016 1 1 43 SER HB3 H 3.361 -12.243 -8.468 1.00 . A A . 43 SER HB3 1 1
17 37017 1 1 43 SER HG H 1.970 -12.477 -6.336 1.00 . A A . 43 SER HG 1 1
17 37018 1 1 43 SER N N 2.766 -10.115 -7.013 1.00 . A A . 43 SER N 1 1
17 37019 1 1 43 SER O O -0.507 -11.102 -8.255 1.00 . A A . 43 SER O 1 1
17 37020 1 1 43 SER OG O 2.038 -13.025 -7.120 1.00 . A A . 43 SER OG 1 1
17 37021 1 1 44 THR C C -1.369 -8.330 -5.660 1.00 . A A . 44 THR C 1 1
17 37022 1 1 44 THR CA C -1.118 -9.847 -5.788 1.00 . A A . 44 THR CA 1 1
17 37023 1 1 44 THR CB C -1.290 -10.522 -4.395 1.00 . A A . 44 THR CB 1 1
17 37024 1 1 44 THR CG2 C -1.008 -12.018 -4.457 1.00 . A A . 44 THR CG2 1 1
17 37025 1 1 44 THR H H 0.997 -9.826 -5.828 1.00 . A A . 44 THR H 1 1
17 37026 1 1 44 THR HA H -1.848 -10.270 -6.464 1.00 . A A . 44 THR HA 1 1
17 37027 1 1 44 THR HB H -2.306 -10.382 -4.078 1.00 . A A . 44 THR HB 1 1
17 37028 1 1 44 THR HG1 H -0.909 -9.318 -2.877 1.00 . A A . 44 THR HG1 1 1
17 37029 1 1 44 THR HG21 H -1.127 -12.449 -3.475 1.00 . A A . 44 THR HG21 1 1
17 37030 1 1 44 THR HG22 H 0.008 -12.173 -4.800 1.00 . A A . 44 THR HG22 1 1
17 37031 1 1 44 THR HG23 H -1.696 -12.487 -5.145 1.00 . A A . 44 THR HG23 1 1
17 37032 1 1 44 THR N N 0.211 -10.093 -6.351 1.00 . A A . 44 THR N 1 1
17 37033 1 1 44 THR O O -2.397 -7.901 -5.127 1.00 . A A . 44 THR O 1 1
17 37034 1 1 44 THR OG1 O -0.414 -9.929 -3.426 1.00 . A A . 44 THR OG1 1 1
17 37035 1 1 45 ILE C C -0.623 -5.490 -7.514 1.00 . A A . 45 ILE C 1 1
17 37036 1 1 45 ILE CA C -0.453 -6.070 -6.100 1.00 . A A . 45 ILE CA 1 1
17 37037 1 1 45 ILE CB C 0.852 -5.511 -5.423 1.00 . A A . 45 ILE CB 1 1
17 37038 1 1 45 ILE CD1 C -0.051 -5.726 -2.963 1.00 . A A . 45 ILE CD1 1 1
17 37039 1 1 45 ILE CG1 C 1.037 -6.081 -3.983 1.00 . A A . 45 ILE CG1 1 1
17 37040 1 1 45 ILE CG2 C 0.900 -3.974 -5.412 1.00 . A A . 45 ILE CG2 1 1
17 37041 1 1 45 ILE H H 0.362 -7.961 -6.597 1.00 . A A . 45 ILE H 1 1
17 37042 1 1 45 ILE HA H -1.301 -5.783 -5.501 1.00 . A A . 45 ILE HA 1 1
17 37043 1 1 45 ILE HB H 1.685 -5.843 -6.026 1.00 . A A . 45 ILE HB 1 1
17 37044 1 1 45 ILE HD11 H -1.015 -6.021 -3.345 1.00 . A A . 45 ILE HD11 1 1
17 37045 1 1 45 ILE HD12 H -0.043 -4.660 -2.780 1.00 . A A . 45 ILE HD12 1 1
17 37046 1 1 45 ILE HD13 H 0.140 -6.247 -2.038 1.00 . A A . 45 ILE HD13 1 1
17 37047 1 1 45 ILE HG12 H 1.073 -7.156 -4.042 1.00 . A A . 45 ILE HG12 1 1
17 37048 1 1 45 ILE HG13 H 1.978 -5.724 -3.592 1.00 . A A . 45 ILE HG13 1 1
17 37049 1 1 45 ILE HG21 H 1.894 -3.647 -5.137 1.00 . A A . 45 ILE HG21 1 1
17 37050 1 1 45 ILE HG22 H 0.188 -3.595 -4.693 1.00 . A A . 45 ILE HG22 1 1
17 37051 1 1 45 ILE HG23 H 0.656 -3.597 -6.393 1.00 . A A . 45 ILE HG23 1 1
17 37052 1 1 45 ILE N N -0.409 -7.538 -6.164 1.00 . A A . 45 ILE N 1 1
17 37053 1 1 45 ILE O O -0.007 -5.971 -8.469 1.00 . A A . 45 ILE O 1 1
17 37054 1 1 46 ASP C C -1.136 -2.425 -9.029 1.00 . A A . 46 ASP C 1 1
17 37055 1 1 46 ASP CA C -1.773 -3.823 -8.911 1.00 . A A . 46 ASP CA 1 1
17 37056 1 1 46 ASP CB C -3.302 -3.750 -9.094 1.00 . A A . 46 ASP CB 1 1
17 37057 1 1 46 ASP CG C -3.729 -3.194 -10.445 1.00 . A A . 46 ASP CG 1 1
17 37058 1 1 46 ASP H H -1.881 -4.095 -6.811 1.00 . A A . 46 ASP H 1 1
17 37059 1 1 46 ASP HA H -1.361 -4.452 -9.686 1.00 . A A . 46 ASP HA 1 1
17 37060 1 1 46 ASP HB2 H -3.712 -4.739 -8.997 1.00 . A A . 46 ASP HB2 1 1
17 37061 1 1 46 ASP HB3 H -3.718 -3.127 -8.322 1.00 . A A . 46 ASP HB3 1 1
17 37062 1 1 46 ASP N N -1.461 -4.450 -7.622 1.00 . A A . 46 ASP N 1 1
17 37063 1 1 46 ASP O O -0.569 -2.093 -10.073 1.00 . A A . 46 ASP O 1 1
17 37064 1 1 46 ASP OD1 O -3.425 -3.834 -11.475 1.00 . A A . 46 ASP OD1 1 1
17 37065 1 1 46 ASP OD2 O -4.366 -2.120 -10.472 1.00 . A A . 46 ASP OD2 1 1
17 37066 1 1 47 LYS C C 0.121 0.070 -6.734 1.00 . A A . 47 LYS C 1 1
17 37067 1 1 47 LYS CA C -0.728 -0.248 -7.971 1.00 . A A . 47 LYS CA 1 1
17 37068 1 1 47 LYS CB C -1.902 0.730 -8.041 1.00 . A A . 47 LYS CB 1 1
17 37069 1 1 47 LYS CD C -3.789 1.686 -9.446 1.00 . A A . 47 LYS CD 1 1
17 37070 1 1 47 LYS CE C -4.495 1.651 -10.802 1.00 . A A . 47 LYS CE 1 1
17 37071 1 1 47 LYS CG C -2.672 0.639 -9.329 1.00 . A A . 47 LYS CG 1 1
17 37072 1 1 47 LYS H H -1.690 -1.931 -7.166 1.00 . A A . 47 LYS H 1 1
17 37073 1 1 47 LYS HA H -0.117 -0.134 -8.856 1.00 . A A . 47 LYS HA 1 1
17 37074 1 1 47 LYS HB2 H -2.591 0.521 -7.232 1.00 . A A . 47 LYS HB2 1 1
17 37075 1 1 47 LYS HB3 H -1.536 1.734 -7.941 1.00 . A A . 47 LYS HB3 1 1
17 37076 1 1 47 LYS HD2 H -4.520 1.502 -8.672 1.00 . A A . 47 LYS HD2 1 1
17 37077 1 1 47 LYS HD3 H -3.359 2.666 -9.306 1.00 . A A . 47 LYS HD3 1 1
17 37078 1 1 47 LYS HE2 H -5.120 2.525 -10.887 1.00 . A A . 47 LYS HE2 1 1
17 37079 1 1 47 LYS HE3 H -3.743 1.677 -11.578 1.00 . A A . 47 LYS HE3 1 1
17 37080 1 1 47 LYS HG2 H -1.977 0.768 -10.135 1.00 . A A . 47 LYS HG2 1 1
17 37081 1 1 47 LYS HG3 H -3.098 -0.337 -9.383 1.00 . A A . 47 LYS HG3 1 1
17 37082 1 1 47 LYS HZ1 H -6.056 0.382 -10.239 1.00 . A A . 47 LYS HZ1 1 1
17 37083 1 1 47 LYS HZ2 H -4.723 -0.423 -10.896 1.00 . A A . 47 LYS HZ2 1 1
17 37084 1 1 47 LYS HZ3 H -5.777 0.427 -11.908 1.00 . A A . 47 LYS HZ3 1 1
17 37085 1 1 47 LYS N N -1.236 -1.614 -7.960 1.00 . A A . 47 LYS N 1 1
17 37086 1 1 47 LYS NZ N -5.320 0.424 -10.974 1.00 . A A . 47 LYS NZ 1 1
17 37087 1 1 47 LYS O O 0.134 -0.688 -5.763 1.00 . A A . 47 LYS O 1 1
17 37088 1 1 48 LEU C C 1.727 3.225 -5.729 1.00 . A A . 48 LEU C 1 1
17 37089 1 1 48 LEU CA C 1.704 1.693 -5.702 1.00 . A A . 48 LEU CA 1 1
17 37090 1 1 48 LEU CB C 3.153 1.164 -5.834 1.00 . A A . 48 LEU CB 1 1
17 37091 1 1 48 LEU CD1 C 2.979 -0.075 -8.012 1.00 . A A . 48 LEU CD1 1 1
17 37092 1 1 48 LEU CD2 C 4.706 -0.698 -6.349 1.00 . A A . 48 LEU CD2 1 1
17 37093 1 1 48 LEU CG C 3.307 -0.185 -6.531 1.00 . A A . 48 LEU CG 1 1
17 37094 1 1 48 LEU H H 0.794 1.743 -7.623 1.00 . A A . 48 LEU H 1 1
17 37095 1 1 48 LEU HA H 1.277 1.350 -4.764 1.00 . A A . 48 LEU HA 1 1
17 37096 1 1 48 LEU HB2 H 3.735 1.891 -6.376 1.00 . A A . 48 LEU HB2 1 1
17 37097 1 1 48 LEU HB3 H 3.577 1.069 -4.843 1.00 . A A . 48 LEU HB3 1 1
17 37098 1 1 48 LEU HD11 H 2.493 0.866 -8.211 1.00 . A A . 48 LEU HD11 1 1
17 37099 1 1 48 LEU HD12 H 2.320 -0.883 -8.293 1.00 . A A . 48 LEU HD12 1 1
17 37100 1 1 48 LEU HD13 H 3.897 -0.140 -8.580 1.00 . A A . 48 LEU HD13 1 1
17 37101 1 1 48 LEU HD21 H 5.390 -0.059 -6.887 1.00 . A A . 48 LEU HD21 1 1
17 37102 1 1 48 LEU HD22 H 4.766 -1.701 -6.732 1.00 . A A . 48 LEU HD22 1 1
17 37103 1 1 48 LEU HD23 H 4.958 -0.698 -5.302 1.00 . A A . 48 LEU HD23 1 1
17 37104 1 1 48 LEU HG H 2.627 -0.896 -6.087 1.00 . A A . 48 LEU HG 1 1
17 37105 1 1 48 LEU N N 0.845 1.208 -6.802 1.00 . A A . 48 LEU N 1 1
17 37106 1 1 48 LEU O O 2.038 3.821 -6.766 1.00 . A A . 48 LEU O 1 1
17 37107 1 1 49 GLN C C 2.081 5.884 -3.341 1.00 . A A . 49 GLN C 1 1
17 37108 1 1 49 GLN CA C 1.298 5.333 -4.539 1.00 . A A . 49 GLN CA 1 1
17 37109 1 1 49 GLN CB C -0.183 5.783 -4.474 1.00 . A A . 49 GLN CB 1 1
17 37110 1 1 49 GLN CD C -0.446 6.045 -7.038 1.00 . A A . 49 GLN CD 1 1
17 37111 1 1 49 GLN CG C -1.001 5.457 -5.737 1.00 . A A . 49 GLN CG 1 1
17 37112 1 1 49 GLN H H 1.201 3.340 -3.792 1.00 . A A . 49 GLN H 1 1
17 37113 1 1 49 GLN HA H 1.740 5.723 -5.442 1.00 . A A . 49 GLN HA 1 1
17 37114 1 1 49 GLN HB2 H -0.664 5.306 -3.629 1.00 . A A . 49 GLN HB2 1 1
17 37115 1 1 49 GLN HB3 H -0.210 6.850 -4.327 1.00 . A A . 49 GLN HB3 1 1
17 37116 1 1 49 GLN HE21 H -1.277 4.602 -8.129 1.00 . A A . 49 GLN HE21 1 1
17 37117 1 1 49 GLN HE22 H -0.376 5.783 -9.011 1.00 . A A . 49 GLN HE22 1 1
17 37118 1 1 49 GLN HG2 H -1.017 4.386 -5.852 1.00 . A A . 49 GLN HG2 1 1
17 37119 1 1 49 GLN HG3 H -2.016 5.808 -5.595 1.00 . A A . 49 GLN HG3 1 1
17 37120 1 1 49 GLN N N 1.390 3.863 -4.600 1.00 . A A . 49 GLN N 1 1
17 37121 1 1 49 GLN NE2 N -0.728 5.412 -8.174 1.00 . A A . 49 GLN NE2 1 1
17 37122 1 1 49 GLN O O 1.819 5.507 -2.204 1.00 . A A . 49 GLN O 1 1
17 37123 1 1 49 GLN OE1 O 0.243 7.065 -7.013 1.00 . A A . 49 GLN OE1 1 1
17 37124 1 1 50 ALA C C 3.700 8.857 -2.367 1.00 . A A . 50 ALA C 1 1
17 37125 1 1 50 ALA CA C 3.904 7.346 -2.552 1.00 . A A . 50 ALA CA 1 1
17 37126 1 1 50 ALA CB C 5.363 7.048 -2.873 1.00 . A A . 50 ALA CB 1 1
17 37127 1 1 50 ALA H H 3.188 7.063 -4.532 1.00 . A A . 50 ALA H 1 1
17 37128 1 1 50 ALA HA H 3.662 6.847 -1.630 1.00 . A A . 50 ALA HA 1 1
17 37129 1 1 50 ALA HB1 H 5.498 5.982 -2.966 1.00 . A A . 50 ALA HB1 1 1
17 37130 1 1 50 ALA HB2 H 5.995 7.421 -2.078 1.00 . A A . 50 ALA HB2 1 1
17 37131 1 1 50 ALA HB3 H 5.627 7.530 -3.802 1.00 . A A . 50 ALA HB3 1 1
17 37132 1 1 50 ALA N N 3.043 6.783 -3.607 1.00 . A A . 50 ALA N 1 1
17 37133 1 1 50 ALA O O 3.272 9.555 -3.291 1.00 . A A . 50 ALA O 1 1
17 37134 1 1 51 THR C C 5.028 11.586 -1.607 1.00 . A A . 51 THR C 1 1
17 37135 1 1 51 THR CA C 3.976 10.784 -0.802 1.00 . A A . 51 THR CA 1 1
17 37136 1 1 51 THR CB C 4.240 11.014 0.710 1.00 . A A . 51 THR CB 1 1
17 37137 1 1 51 THR CG2 C 3.087 10.505 1.564 1.00 . A A . 51 THR CG2 1 1
17 37138 1 1 51 THR H H 4.283 8.709 -0.447 1.00 . A A . 51 THR H 1 1
17 37139 1 1 51 THR HA H 2.988 11.163 -1.025 1.00 . A A . 51 THR HA 1 1
17 37140 1 1 51 THR HB H 4.349 12.083 0.880 1.00 . A A . 51 THR HB 1 1
17 37141 1 1 51 THR HG1 H 6.190 10.724 0.635 1.00 . A A . 51 THR HG1 1 1
17 37142 1 1 51 THR HG21 H 2.226 11.148 1.439 1.00 . A A . 51 THR HG21 1 1
17 37143 1 1 51 THR HG22 H 3.388 10.501 2.602 1.00 . A A . 51 THR HG22 1 1
17 37144 1 1 51 THR HG23 H 2.835 9.501 1.263 1.00 . A A . 51 THR HG23 1 1
17 37145 1 1 51 THR N N 4.018 9.344 -1.147 1.00 . A A . 51 THR N 1 1
17 37146 1 1 51 THR O O 6.224 11.299 -1.495 1.00 . A A . 51 THR O 1 1
17 37147 1 1 51 THR OG1 O 5.445 10.349 1.109 1.00 . A A . 51 THR OG1 1 1
17 37148 1 1 52 PRO C C 6.640 14.098 -2.320 1.00 . A A . 52 PRO C 1 1
17 37149 1 1 52 PRO CA C 5.539 13.479 -3.197 1.00 . A A . 52 PRO CA 1 1
17 37150 1 1 52 PRO CB C 4.629 14.593 -3.725 1.00 . A A . 52 PRO CB 1 1
17 37151 1 1 52 PRO CD C 3.186 12.927 -2.759 1.00 . A A . 52 PRO CD 1 1
17 37152 1 1 52 PRO CG C 3.261 14.008 -3.775 1.00 . A A . 52 PRO CG 1 1
17 37153 1 1 52 PRO HA H 5.993 12.957 -4.027 1.00 . A A . 52 PRO HA 1 1
17 37154 1 1 52 PRO HB2 H 4.672 15.437 -3.052 1.00 . A A . 52 PRO HB2 1 1
17 37155 1 1 52 PRO HB3 H 4.963 14.897 -4.707 1.00 . A A . 52 PRO HB3 1 1
17 37156 1 1 52 PRO HD2 H 2.711 13.247 -1.940 1.00 . A A . 52 PRO HD2 1 1
17 37157 1 1 52 PRO HD3 H 2.711 12.129 -3.130 1.00 . A A . 52 PRO HD3 1 1
17 37158 1 1 52 PRO HG2 H 2.582 14.714 -3.569 1.00 . A A . 52 PRO HG2 1 1
17 37159 1 1 52 PRO HG3 H 3.085 13.632 -4.684 1.00 . A A . 52 PRO HG3 1 1
17 37160 1 1 52 PRO N N 4.603 12.595 -2.447 1.00 . A A . 52 PRO N 1 1
17 37161 1 1 52 PRO O O 6.555 14.074 -1.095 1.00 . A A . 52 PRO O 1 1
17 37162 1 1 53 ALA C C 8.365 16.707 -1.722 1.00 . A A . 53 ALA C 1 1
17 37163 1 1 53 ALA CA C 8.777 15.325 -2.254 1.00 . A A . 53 ALA CA 1 1
17 37164 1 1 53 ALA CB C 9.996 15.432 -3.161 1.00 . A A . 53 ALA CB 1 1
17 37165 1 1 53 ALA H H 7.693 14.628 -3.945 1.00 . A A . 53 ALA H 1 1
17 37166 1 1 53 ALA HA H 9.044 14.701 -1.413 1.00 . A A . 53 ALA HA 1 1
17 37167 1 1 53 ALA HB1 H 10.814 15.875 -2.611 1.00 . A A . 53 ALA HB1 1 1
17 37168 1 1 53 ALA HB2 H 9.759 16.050 -4.014 1.00 . A A . 53 ALA HB2 1 1
17 37169 1 1 53 ALA HB3 H 10.281 14.446 -3.496 1.00 . A A . 53 ALA HB3 1 1
17 37170 1 1 53 ALA N N 7.673 14.660 -2.966 1.00 . A A . 53 ALA N 1 1
17 37171 1 1 53 ALA O O 9.142 17.373 -1.027 1.00 . A A . 53 ALA O 1 1
17 37172 1 1 54 SER C C 5.533 18.124 -0.455 1.00 . A A . 54 SER C 1 1
17 37173 1 1 54 SER CA C 6.554 18.374 -1.573 1.00 . A A . 54 SER CA 1 1
17 37174 1 1 54 SER CB C 5.883 19.118 -2.723 1.00 . A A . 54 SER CB 1 1
17 37175 1 1 54 SER H H 6.602 16.560 -2.661 1.00 . A A . 54 SER H 1 1
17 37176 1 1 54 SER HA H 7.353 18.982 -1.186 1.00 . A A . 54 SER HA 1 1
17 37177 1 1 54 SER HB2 H 5.512 20.060 -2.361 1.00 . A A . 54 SER HB2 1 1
17 37178 1 1 54 SER HB3 H 6.606 19.292 -3.501 1.00 . A A . 54 SER HB3 1 1
17 37179 1 1 54 SER HG H 4.595 17.644 -2.669 1.00 . A A . 54 SER HG 1 1
17 37180 1 1 54 SER N N 7.136 17.121 -2.061 1.00 . A A . 54 SER N 1 1
17 37181 1 1 54 SER O O 5.190 19.042 0.296 1.00 . A A . 54 SER O 1 1
17 37182 1 1 54 SER OG O 4.798 18.376 -3.254 1.00 . A A . 54 SER OG 1 1
17 37183 1 1 55 SER C C 4.591 16.577 2.082 1.00 . A A . 55 SER C 1 1
17 37184 1 1 55 SER CA C 4.058 16.464 0.649 1.00 . A A . 55 SER CA 1 1
17 37185 1 1 55 SER CB C 3.588 15.025 0.385 1.00 . A A . 55 SER CB 1 1
17 37186 1 1 55 SER H H 5.381 16.201 -0.991 1.00 . A A . 55 SER H 1 1
17 37187 1 1 55 SER HA H 3.210 17.116 0.545 1.00 . A A . 55 SER HA 1 1
17 37188 1 1 55 SER HB2 H 3.119 14.967 -0.586 1.00 . A A . 55 SER HB2 1 1
17 37189 1 1 55 SER HB3 H 4.439 14.366 0.411 1.00 . A A . 55 SER HB3 1 1
17 37190 1 1 55 SER HG H 2.699 13.637 1.406 1.00 . A A . 55 SER HG 1 1
17 37191 1 1 55 SER N N 5.056 16.871 -0.356 1.00 . A A . 55 SER N 1 1
17 37192 1 1 55 SER O O 5.772 16.329 2.344 1.00 . A A . 55 SER O 1 1
17 37193 1 1 55 SER OG O 2.653 14.592 1.343 1.00 . A A . 55 SER OG 1 1
17 37194 1 1 56 GLU C C 4.200 15.598 5.003 1.00 . A A . 56 GLU C 1 1
17 37195 1 1 56 GLU CA C 3.962 16.999 4.446 1.00 . A A . 56 GLU CA 1 1
17 37196 1 1 56 GLU CB C 2.775 17.608 5.175 1.00 . A A . 56 GLU CB 1 1
17 37197 1 1 56 GLU CD C 0.939 17.453 3.419 1.00 . A A . 56 GLU CD 1 1
17 37198 1 1 56 GLU CG C 1.437 17.011 4.789 1.00 . A A . 56 GLU CG 1 1
17 37199 1 1 56 GLU H H 2.803 17.241 2.685 1.00 . A A . 56 GLU H 1 1
17 37200 1 1 56 GLU HA H 4.822 17.614 4.619 1.00 . A A . 56 GLU HA 1 1
17 37201 1 1 56 GLU HB2 H 2.917 17.449 6.230 1.00 . A A . 56 GLU HB2 1 1
17 37202 1 1 56 GLU HB3 H 2.751 18.671 4.980 1.00 . A A . 56 GLU HB3 1 1
17 37203 1 1 56 GLU HG2 H 1.531 15.939 4.793 1.00 . A A . 56 GLU HG2 1 1
17 37204 1 1 56 GLU HG3 H 0.720 17.303 5.524 1.00 . A A . 56 GLU HG3 1 1
17 37205 1 1 56 GLU N N 3.689 16.965 2.997 1.00 . A A . 56 GLU N 1 1
17 37206 1 1 56 GLU O O 4.847 15.417 6.037 1.00 . A A . 56 GLU O 1 1
17 37207 1 1 56 GLU OE1 O 0.962 18.670 3.143 1.00 . A A . 56 GLU OE1 1 1
17 37208 1 1 56 GLU OE2 O 0.528 16.579 2.627 1.00 . A A . 56 GLU OE2 1 1
17 37209 1 1 57 LYS C C 4.861 12.480 4.147 1.00 . A A . 57 LYS C 1 1
17 37210 1 1 57 LYS CA C 3.646 13.233 4.666 1.00 . A A . 57 LYS CA 1 1
17 37211 1 1 57 LYS CB C 2.377 12.590 4.119 1.00 . A A . 57 LYS CB 1 1
17 37212 1 1 57 LYS CD C 1.571 11.115 6.014 1.00 . A A . 57 LYS CD 1 1
17 37213 1 1 57 LYS CE C 0.469 10.971 7.033 1.00 . A A . 57 LYS CE 1 1
17 37214 1 1 57 LYS CG C 1.294 12.323 5.146 1.00 . A A . 57 LYS CG 1 1
17 37215 1 1 57 LYS H H 3.198 14.872 3.449 1.00 . A A . 57 LYS H 1 1
17 37216 1 1 57 LYS HA H 3.631 13.170 5.738 1.00 . A A . 57 LYS HA 1 1
17 37217 1 1 57 LYS HB2 H 1.960 13.240 3.375 1.00 . A A . 57 LYS HB2 1 1
17 37218 1 1 57 LYS HB3 H 2.634 11.668 3.650 1.00 . A A . 57 LYS HB3 1 1
17 37219 1 1 57 LYS HD2 H 1.602 10.232 5.392 1.00 . A A . 57 LYS HD2 1 1
17 37220 1 1 57 LYS HD3 H 2.513 11.241 6.519 1.00 . A A . 57 LYS HD3 1 1
17 37221 1 1 57 LYS HE2 H 0.683 10.093 7.625 1.00 . A A . 57 LYS HE2 1 1
17 37222 1 1 57 LYS HE3 H 0.473 11.842 7.673 1.00 . A A . 57 LYS HE3 1 1
17 37223 1 1 57 LYS HG2 H 1.212 13.179 5.782 1.00 . A A . 57 LYS HG2 1 1
17 37224 1 1 57 LYS HG3 H 0.364 12.169 4.639 1.00 . A A . 57 LYS HG3 1 1
17 37225 1 1 57 LYS HZ1 H -1.601 10.717 7.129 1.00 . A A . 57 LYS HZ1 1 1
17 37226 1 1 57 LYS HZ2 H -0.888 10.011 5.767 1.00 . A A . 57 LYS HZ2 1 1
17 37227 1 1 57 LYS HZ3 H -1.090 11.690 5.843 1.00 . A A . 57 LYS HZ3 1 1
17 37228 1 1 57 LYS N N 3.648 14.629 4.282 1.00 . A A . 57 LYS N 1 1
17 37229 1 1 57 LYS NZ N -0.871 10.838 6.399 1.00 . A A . 57 LYS NZ 1 1
17 37230 1 1 57 LYS O O 5.347 12.741 3.042 1.00 . A A . 57 LYS O 1 1
17 37231 1 1 58 MET C C 5.770 9.193 4.617 1.00 . A A . 58 MET C 1 1
17 37232 1 1 58 MET CA C 6.361 10.594 4.551 1.00 . A A . 58 MET CA 1 1
17 37233 1 1 58 MET CB C 7.595 10.697 5.456 1.00 . A A . 58 MET CB 1 1
17 37234 1 1 58 MET CE C 8.914 12.052 8.244 1.00 . A A . 58 MET CE 1 1
17 37235 1 1 58 MET CG C 8.174 12.104 5.548 1.00 . A A . 58 MET CG 1 1
17 37236 1 1 58 MET H H 5.012 11.515 5.893 1.00 . A A . 58 MET H 1 1
17 37237 1 1 58 MET HA H 6.638 10.818 3.532 1.00 . A A . 58 MET HA 1 1
17 37238 1 1 58 MET HB2 H 7.324 10.377 6.444 1.00 . A A . 58 MET HB2 1 1
17 37239 1 1 58 MET HB3 H 8.359 10.034 5.081 1.00 . A A . 58 MET HB3 1 1
17 37240 1 1 58 MET HE1 H 9.662 12.269 8.992 1.00 . A A . 58 MET HE1 1 1
17 37241 1 1 58 MET HE2 H 8.543 11.048 8.382 1.00 . A A . 58 MET HE2 1 1
17 37242 1 1 58 MET HE3 H 8.092 12.753 8.336 1.00 . A A . 58 MET HE3 1 1
17 37243 1 1 58 MET HG2 H 8.439 12.433 4.553 1.00 . A A . 58 MET HG2 1 1
17 37244 1 1 58 MET HG3 H 7.417 12.765 5.948 1.00 . A A . 58 MET HG3 1 1
17 37245 1 1 58 MET N N 5.347 11.552 4.973 1.00 . A A . 58 MET N 1 1
17 37246 1 1 58 MET O O 5.751 8.561 5.679 1.00 . A A . 58 MET O 1 1
17 37247 1 1 58 MET SD S 9.637 12.198 6.609 1.00 . A A . 58 MET SD 1 1
17 37248 1 1 59 MET C C 4.645 6.820 1.983 1.00 . A A . 59 MET C 1 1
17 37249 1 1 59 MET CA C 4.579 7.430 3.385 1.00 . A A . 59 MET CA 1 1
17 37250 1 1 59 MET CB C 3.113 7.623 3.791 1.00 . A A . 59 MET CB 1 1
17 37251 1 1 59 MET CE C 1.090 6.736 7.308 1.00 . A A . 59 MET CE 1 1
17 37252 1 1 59 MET CG C 2.868 7.734 5.294 1.00 . A A . 59 MET CG 1 1
17 37253 1 1 59 MET H H 5.364 9.245 2.655 1.00 . A A . 59 MET H 1 1
17 37254 1 1 59 MET HA H 5.047 6.755 4.069 1.00 . A A . 59 MET HA 1 1
17 37255 1 1 59 MET HB2 H 2.770 8.533 3.347 1.00 . A A . 59 MET HB2 1 1
17 37256 1 1 59 MET HB3 H 2.530 6.806 3.406 1.00 . A A . 59 MET HB3 1 1
17 37257 1 1 59 MET HE1 H 1.947 7.005 7.910 1.00 . A A . 59 MET HE1 1 1
17 37258 1 1 59 MET HE2 H 1.121 5.675 7.083 1.00 . A A . 59 MET HE2 1 1
17 37259 1 1 59 MET HE3 H 0.180 6.957 7.854 1.00 . A A . 59 MET HE3 1 1
17 37260 1 1 59 MET HG2 H 3.396 6.943 5.797 1.00 . A A . 59 MET HG2 1 1
17 37261 1 1 59 MET HG3 H 3.267 8.682 5.625 1.00 . A A . 59 MET HG3 1 1
17 37262 1 1 59 MET N N 5.283 8.709 3.464 1.00 . A A . 59 MET N 1 1
17 37263 1 1 59 MET O O 4.952 7.507 1.003 1.00 . A A . 59 MET O 1 1
17 37264 1 1 59 MET SD S 1.108 7.668 5.766 1.00 . A A . 59 MET SD 1 1
17 37265 1 1 60 LEU C C 3.196 3.751 0.673 1.00 . A A . 60 LEU C 1 1
17 37266 1 1 60 LEU CA C 4.353 4.755 0.666 1.00 . A A . 60 LEU CA 1 1
17 37267 1 1 60 LEU CB C 5.700 4.023 0.511 1.00 . A A . 60 LEU CB 1 1
17 37268 1 1 60 LEU CD1 C 5.883 3.468 -1.919 1.00 . A A . 60 LEU CD1 1 1
17 37269 1 1 60 LEU CD2 C 6.924 1.942 -0.304 1.00 . A A . 60 LEU CD2 1 1
17 37270 1 1 60 LEU CG C 5.764 2.894 -0.533 1.00 . A A . 60 LEU CG 1 1
17 37271 1 1 60 LEU H H 4.116 5.046 2.744 1.00 . A A . 60 LEU H 1 1
17 37272 1 1 60 LEU HA H 4.225 5.442 -0.151 1.00 . A A . 60 LEU HA 1 1
17 37273 1 1 60 LEU HB2 H 6.442 4.760 0.242 1.00 . A A . 60 LEU HB2 1 1
17 37274 1 1 60 LEU HB3 H 5.969 3.611 1.467 1.00 . A A . 60 LEU HB3 1 1
17 37275 1 1 60 LEU HD11 H 5.105 4.196 -2.070 1.00 . A A . 60 LEU HD11 1 1
17 37276 1 1 60 LEU HD12 H 5.773 2.667 -2.638 1.00 . A A . 60 LEU HD12 1 1
17 37277 1 1 60 LEU HD13 H 6.853 3.937 -2.037 1.00 . A A . 60 LEU HD13 1 1
17 37278 1 1 60 LEU HD21 H 6.804 1.449 0.645 1.00 . A A . 60 LEU HD21 1 1
17 37279 1 1 60 LEU HD22 H 7.854 2.502 -0.312 1.00 . A A . 60 LEU HD22 1 1
17 37280 1 1 60 LEU HD23 H 6.931 1.208 -1.103 1.00 . A A . 60 LEU HD23 1 1
17 37281 1 1 60 LEU HG H 4.850 2.330 -0.493 1.00 . A A . 60 LEU HG 1 1
17 37282 1 1 60 LEU N N 4.349 5.514 1.915 1.00 . A A . 60 LEU N 1 1
17 37283 1 1 60 LEU O O 3.137 2.870 1.533 1.00 . A A . 60 LEU O 1 1
17 37284 1 1 61 ARG C C 1.265 1.905 -1.387 1.00 . A A . 61 ARG C 1 1
17 37285 1 1 61 ARG CA C 1.092 3.034 -0.370 1.00 . A A . 61 ARG CA 1 1
17 37286 1 1 61 ARG CB C -0.150 3.871 -0.738 1.00 . A A . 61 ARG CB 1 1
17 37287 1 1 61 ARG CD C -2.697 4.007 -0.792 1.00 . A A . 61 ARG CD 1 1
17 37288 1 1 61 ARG CG C -1.468 3.107 -0.731 1.00 . A A . 61 ARG CG 1 1
17 37289 1 1 61 ARG CZ C -3.851 5.522 -2.384 1.00 . A A . 61 ARG CZ 1 1
17 37290 1 1 61 ARG H H 2.431 4.560 -0.991 1.00 . A A . 61 ARG H 1 1
17 37291 1 1 61 ARG HA H 0.945 2.607 0.614 1.00 . A A . 61 ARG HA 1 1
17 37292 1 1 61 ARG HB2 H -0.232 4.674 -0.024 1.00 . A A . 61 ARG HB2 1 1
17 37293 1 1 61 ARG HB3 H -0.012 4.295 -1.714 1.00 . A A . 61 ARG HB3 1 1
17 37294 1 1 61 ARG HD2 H -3.569 3.423 -0.554 1.00 . A A . 61 ARG HD2 1 1
17 37295 1 1 61 ARG HD3 H -2.581 4.787 -0.061 1.00 . A A . 61 ARG HD3 1 1
17 37296 1 1 61 ARG HE H -2.259 4.380 -2.816 1.00 . A A . 61 ARG HE 1 1
17 37297 1 1 61 ARG HG2 H -1.480 2.442 -1.574 1.00 . A A . 61 ARG HG2 1 1
17 37298 1 1 61 ARG HG3 H -1.520 2.532 0.173 1.00 . A A . 61 ARG HG3 1 1
17 37299 1 1 61 ARG HH11 H -4.700 5.488 -0.544 1.00 . A A . 61 ARG HH11 1 1
17 37300 1 1 61 ARG HH12 H -5.451 6.551 -1.687 1.00 . A A . 61 ARG HH12 1 1
17 37301 1 1 61 ARG HH21 H -3.270 5.790 -4.296 1.00 . A A . 61 ARG HH21 1 1
17 37302 1 1 61 ARG HH22 H -4.645 6.718 -3.805 1.00 . A A . 61 ARG HH22 1 1
17 37303 1 1 61 ARG N N 2.290 3.880 -0.301 1.00 . A A . 61 ARG N 1 1
17 37304 1 1 61 ARG NE N -2.885 4.629 -2.105 1.00 . A A . 61 ARG NE 1 1
17 37305 1 1 61 ARG NH1 N -4.742 5.885 -1.461 1.00 . A A . 61 ARG NH1 1 1
17 37306 1 1 61 ARG NH2 N -3.928 6.053 -3.594 1.00 . A A . 61 ARG NH2 1 1
17 37307 1 1 61 ARG O O 1.938 2.068 -2.409 1.00 . A A . 61 ARG O 1 1
17 37308 1 1 62 LEU C C -0.728 -0.933 -2.204 1.00 . A A . 62 LEU C 1 1
17 37309 1 1 62 LEU CA C 0.694 -0.428 -1.928 1.00 . A A . 62 LEU CA 1 1
17 37310 1 1 62 LEU CB C 1.531 -1.524 -1.230 1.00 . A A . 62 LEU CB 1 1
17 37311 1 1 62 LEU CD1 C 3.353 -1.670 -2.967 1.00 . A A . 62 LEU CD1 1 1
17 37312 1 1 62 LEU CD2 C 3.806 -0.393 -0.868 1.00 . A A . 62 LEU CD2 1 1
17 37313 1 1 62 LEU CG C 3.060 -1.577 -1.484 1.00 . A A . 62 LEU CG 1 1
17 37314 1 1 62 LEU H H 0.135 0.720 -0.246 1.00 . A A . 62 LEU H 1 1
17 37315 1 1 62 LEU HA H 1.161 -0.160 -2.862 1.00 . A A . 62 LEU HA 1 1
17 37316 1 1 62 LEU HB2 H 1.390 -1.413 -0.170 1.00 . A A . 62 LEU HB2 1 1
17 37317 1 1 62 LEU HB3 H 1.118 -2.474 -1.528 1.00 . A A . 62 LEU HB3 1 1
17 37318 1 1 62 LEU HD11 H 2.979 -0.786 -3.461 1.00 . A A . 62 LEU HD11 1 1
17 37319 1 1 62 LEU HD12 H 2.864 -2.545 -3.370 1.00 . A A . 62 LEU HD12 1 1
17 37320 1 1 62 LEU HD13 H 4.417 -1.749 -3.120 1.00 . A A . 62 LEU HD13 1 1
17 37321 1 1 62 LEU HD21 H 3.540 -0.299 0.174 1.00 . A A . 62 LEU HD21 1 1
17 37322 1 1 62 LEU HD22 H 3.542 0.515 -1.389 1.00 . A A . 62 LEU HD22 1 1
17 37323 1 1 62 LEU HD23 H 4.873 -0.561 -0.955 1.00 . A A . 62 LEU HD23 1 1
17 37324 1 1 62 LEU HG H 3.448 -2.477 -1.027 1.00 . A A . 62 LEU HG 1 1
17 37325 1 1 62 LEU N N 0.647 0.763 -1.081 1.00 . A A . 62 LEU N 1 1
17 37326 1 1 62 LEU O O -1.364 -1.544 -1.341 1.00 . A A . 62 LEU O 1 1
17 37327 1 1 63 ILE C C -2.673 -2.462 -4.284 1.00 . A A . 63 ILE C 1 1
17 37328 1 1 63 ILE CA C -2.592 -1.000 -3.814 1.00 . A A . 63 ILE CA 1 1
17 37329 1 1 63 ILE CB C -3.107 -0.033 -4.942 1.00 . A A . 63 ILE CB 1 1
17 37330 1 1 63 ILE CD1 C -3.595 2.440 -5.548 1.00 . A A . 63 ILE CD1 1 1
17 37331 1 1 63 ILE CG1 C -3.312 1.428 -4.458 1.00 . A A . 63 ILE CG1 1 1
17 37332 1 1 63 ILE CG2 C -4.418 -0.525 -5.558 1.00 . A A . 63 ILE CG2 1 1
17 37333 1 1 63 ILE H H -0.612 -0.287 -4.091 1.00 . A A . 63 ILE H 1 1
17 37334 1 1 63 ILE HA H -3.219 -0.878 -2.946 1.00 . A A . 63 ILE HA 1 1
17 37335 1 1 63 ILE HB H -2.365 -0.038 -5.715 1.00 . A A . 63 ILE HB 1 1
17 37336 1 1 63 ILE HD11 H -2.773 2.453 -6.246 1.00 . A A . 63 ILE HD11 1 1
17 37337 1 1 63 ILE HD12 H -3.700 3.419 -5.106 1.00 . A A . 63 ILE HD12 1 1
17 37338 1 1 63 ILE HD13 H -4.509 2.170 -6.065 1.00 . A A . 63 ILE HD13 1 1
17 37339 1 1 63 ILE HG12 H -4.151 1.451 -3.781 1.00 . A A . 63 ILE HG12 1 1
17 37340 1 1 63 ILE HG13 H -2.436 1.759 -3.930 1.00 . A A . 63 ILE HG13 1 1
17 37341 1 1 63 ILE HG21 H -4.268 -1.502 -5.995 1.00 . A A . 63 ILE HG21 1 1
17 37342 1 1 63 ILE HG22 H -4.736 0.167 -6.326 1.00 . A A . 63 ILE HG22 1 1
17 37343 1 1 63 ILE HG23 H -5.175 -0.584 -4.791 1.00 . A A . 63 ILE HG23 1 1
17 37344 1 1 63 ILE N N -1.209 -0.683 -3.423 1.00 . A A . 63 ILE N 1 1
17 37345 1 1 63 ILE O O -1.807 -2.932 -5.023 1.00 . A A . 63 ILE O 1 1
17 37346 1 1 64 GLY C C -4.700 -4.940 -5.307 1.00 . A A . 64 GLY C 1 1
17 37347 1 1 64 GLY CA C -3.855 -4.585 -4.098 1.00 . A A . 64 GLY CA 1 1
17 37348 1 1 64 GLY H H -4.446 -2.685 -3.381 1.00 . A A . 64 GLY H 1 1
17 37349 1 1 64 GLY HA2 H -2.871 -4.995 -4.235 1.00 . A A . 64 GLY HA2 1 1
17 37350 1 1 64 GLY HA3 H -4.298 -5.041 -3.223 1.00 . A A . 64 GLY HA3 1 1
17 37351 1 1 64 GLY N N -3.735 -3.155 -3.861 1.00 . A A . 64 GLY N 1 1
17 37352 1 1 64 GLY O O -5.465 -4.113 -5.811 1.00 . A A . 64 GLY O 1 1
17 37353 1 1 65 LYS C C -6.700 -7.200 -6.402 1.00 . A A . 65 LYS C 1 1
17 37354 1 1 65 LYS CA C -5.324 -6.736 -6.877 1.00 . A A . 65 LYS CA 1 1
17 37355 1 1 65 LYS CB C -4.554 -7.882 -7.531 1.00 . A A . 65 LYS CB 1 1
17 37356 1 1 65 LYS CD C -2.720 -8.510 -9.126 1.00 . A A . 65 LYS CD 1 1
17 37357 1 1 65 LYS CE C -1.995 -8.098 -10.399 1.00 . A A . 65 LYS CE 1 1
17 37358 1 1 65 LYS CG C -3.629 -7.405 -8.634 1.00 . A A . 65 LYS CG 1 1
17 37359 1 1 65 LYS H H -3.879 -6.765 -5.333 1.00 . A A . 65 LYS H 1 1
17 37360 1 1 65 LYS HA H -5.449 -5.949 -7.605 1.00 . A A . 65 LYS HA 1 1
17 37361 1 1 65 LYS HB2 H -3.961 -8.382 -6.778 1.00 . A A . 65 LYS HB2 1 1
17 37362 1 1 65 LYS HB3 H -5.255 -8.584 -7.954 1.00 . A A . 65 LYS HB3 1 1
17 37363 1 1 65 LYS HD2 H -1.988 -8.719 -8.362 1.00 . A A . 65 LYS HD2 1 1
17 37364 1 1 65 LYS HD3 H -3.310 -9.390 -9.311 1.00 . A A . 65 LYS HD3 1 1
17 37365 1 1 65 LYS HE2 H -2.723 -7.781 -11.127 1.00 . A A . 65 LYS HE2 1 1
17 37366 1 1 65 LYS HE3 H -1.337 -7.270 -10.168 1.00 . A A . 65 LYS HE3 1 1
17 37367 1 1 65 LYS HG2 H -4.226 -7.051 -9.459 1.00 . A A . 65 LYS HG2 1 1
17 37368 1 1 65 LYS HG3 H -3.022 -6.596 -8.253 1.00 . A A . 65 LYS HG3 1 1
17 37369 1 1 65 LYS HZ1 H -0.724 -8.890 -11.851 1.00 . A A . 65 LYS HZ1 1 1
17 37370 1 1 65 LYS HZ2 H -1.815 -10.013 -11.209 1.00 . A A . 65 LYS HZ2 1 1
17 37371 1 1 65 LYS HZ3 H -0.473 -9.524 -10.301 1.00 . A A . 65 LYS HZ3 1 1
17 37372 1 1 65 LYS N N -4.546 -6.190 -5.762 1.00 . A A . 65 LYS N 1 1
17 37373 1 1 65 LYS NZ N -1.196 -9.209 -10.980 1.00 . A A . 65 LYS NZ 1 1
17 37374 1 1 65 LYS O O -6.813 -7.931 -5.412 1.00 . A A . 65 LYS O 1 1
17 37375 1 1 66 VAL C C -9.733 -8.224 -7.237 1.00 . A A . 66 VAL C 1 1
17 37376 1 1 66 VAL CA C -9.124 -6.938 -6.680 1.00 . A A . 66 VAL CA 1 1
17 37377 1 1 66 VAL CB C -10.037 -5.746 -7.102 1.00 . A A . 66 VAL CB 1 1
17 37378 1 1 66 VAL CG1 C -11.165 -5.555 -6.099 1.00 . A A . 66 VAL CG1 1 1
17 37379 1 1 66 VAL CG2 C -9.263 -4.443 -7.267 1.00 . A A . 66 VAL CG2 1 1
17 37380 1 1 66 VAL H H -7.576 -6.304 -7.962 1.00 . A A . 66 VAL H 1 1
17 37381 1 1 66 VAL HA H -9.123 -6.994 -5.601 1.00 . A A . 66 VAL HA 1 1
17 37382 1 1 66 VAL HB H -10.483 -5.992 -8.056 1.00 . A A . 66 VAL HB 1 1
17 37383 1 1 66 VAL HG11 H -10.743 -5.319 -5.134 1.00 . A A . 66 VAL HG11 1 1
17 37384 1 1 66 VAL HG12 H -11.742 -6.465 -6.030 1.00 . A A . 66 VAL HG12 1 1
17 37385 1 1 66 VAL HG13 H -11.800 -4.746 -6.423 1.00 . A A . 66 VAL HG13 1 1
17 37386 1 1 66 VAL HG21 H -8.547 -4.546 -8.068 1.00 . A A . 66 VAL HG21 1 1
17 37387 1 1 66 VAL HG22 H -8.743 -4.219 -6.347 1.00 . A A . 66 VAL HG22 1 1
17 37388 1 1 66 VAL HG23 H -9.952 -3.644 -7.498 1.00 . A A . 66 VAL HG23 1 1
17 37389 1 1 66 VAL N N -7.740 -6.763 -7.119 1.00 . A A . 66 VAL N 1 1
17 37390 1 1 66 VAL O O -9.554 -8.559 -8.412 1.00 . A A . 66 VAL O 1 1
17 37391 1 1 67 ASP C C -12.747 -9.668 -6.694 1.00 . A A . 67 ASP C 1 1
17 37392 1 1 67 ASP CA C -11.272 -10.071 -6.755 1.00 . A A . 67 ASP CA 1 1
17 37393 1 1 67 ASP CB C -10.999 -11.283 -5.846 1.00 . A A . 67 ASP CB 1 1
17 37394 1 1 67 ASP CG C -11.661 -12.554 -6.345 1.00 . A A . 67 ASP CG 1 1
17 37395 1 1 67 ASP H H -10.416 -8.674 -5.418 1.00 . A A . 67 ASP H 1 1
17 37396 1 1 67 ASP HA H -11.023 -10.326 -7.774 1.00 . A A . 67 ASP HA 1 1
17 37397 1 1 67 ASP HB2 H -9.934 -11.453 -5.797 1.00 . A A . 67 ASP HB2 1 1
17 37398 1 1 67 ASP HB3 H -11.368 -11.069 -4.851 1.00 . A A . 67 ASP HB3 1 1
17 37399 1 1 67 ASP N N -10.447 -8.931 -6.363 1.00 . A A . 67 ASP N 1 1
17 37400 1 1 67 ASP O O -13.410 -9.841 -5.673 1.00 . A A . 67 ASP O 1 1
17 37401 1 1 67 ASP OD1 O -12.496 -12.464 -7.270 1.00 . A A . 67 ASP OD1 1 1
17 37402 1 1 67 ASP OD2 O -11.344 -13.638 -5.813 1.00 . A A . 67 ASP OD2 1 1
17 37403 1 1 68 GLU C C -15.612 -9.686 -8.296 1.00 . A A . 68 GLU C 1 1
17 37404 1 1 68 GLU CA C -14.626 -8.590 -7.857 1.00 . A A . 68 GLU CA 1 1
17 37405 1 1 68 GLU CB C -14.728 -7.372 -8.789 1.00 . A A . 68 GLU CB 1 1
17 37406 1 1 68 GLU CD C -14.363 -4.880 -9.060 1.00 . A A . 68 GLU CD 1 1
17 37407 1 1 68 GLU CG C -14.005 -6.129 -8.275 1.00 . A A . 68 GLU CG 1 1
17 37408 1 1 68 GLU H H -12.657 -8.964 -8.567 1.00 . A A . 68 GLU H 1 1
17 37409 1 1 68 GLU HA H -14.902 -8.283 -6.855 1.00 . A A . 68 GLU HA 1 1
17 37410 1 1 68 GLU HB2 H -14.307 -7.635 -9.748 1.00 . A A . 68 GLU HB2 1 1
17 37411 1 1 68 GLU HB3 H -15.771 -7.124 -8.922 1.00 . A A . 68 GLU HB3 1 1
17 37412 1 1 68 GLU HG2 H -14.265 -5.968 -7.237 1.00 . A A . 68 GLU HG2 1 1
17 37413 1 1 68 GLU HG3 H -12.940 -6.291 -8.355 1.00 . A A . 68 GLU HG3 1 1
17 37414 1 1 68 GLU N N -13.239 -9.077 -7.787 1.00 . A A . 68 GLU N 1 1
17 37415 1 1 68 GLU O O -16.819 -9.444 -8.367 1.00 . A A . 68 GLU O 1 1
17 37416 1 1 68 GLU OE1 O -14.964 -5.014 -10.145 1.00 . A A . 68 GLU OE1 1 1
17 37417 1 1 68 GLU OE2 O -14.042 -3.770 -8.586 1.00 . A A . 68 GLU OE2 1 1
17 37418 1 1 69 SER C C -16.621 -12.666 -7.717 1.00 . A A . 69 SER C 1 1
17 37419 1 1 69 SER CA C -15.935 -12.047 -8.952 1.00 . A A . 69 SER CA 1 1
17 37420 1 1 69 SER CB C -15.091 -13.103 -9.682 1.00 . A A . 69 SER CB 1 1
17 37421 1 1 69 SER H H -14.120 -11.010 -8.549 1.00 . A A . 69 SER H 1 1
17 37422 1 1 69 SER HA H -16.701 -11.689 -9.625 1.00 . A A . 69 SER HA 1 1
17 37423 1 1 69 SER HB2 H -15.738 -13.889 -10.044 1.00 . A A . 69 SER HB2 1 1
17 37424 1 1 69 SER HB3 H -14.586 -12.640 -10.518 1.00 . A A . 69 SER HB3 1 1
17 37425 1 1 69 SER HG H -14.357 -13.504 -7.908 1.00 . A A . 69 SER HG 1 1
17 37426 1 1 69 SER N N -15.093 -10.892 -8.585 1.00 . A A . 69 SER N 1 1
17 37427 1 1 69 SER O O -17.378 -13.637 -7.829 1.00 . A A . 69 SER O 1 1
17 37428 1 1 69 SER OG O -14.119 -13.675 -8.822 1.00 . A A . 69 SER OG 1 1
17 37429 1 1 70 LYS C C -17.938 -11.473 -4.745 1.00 . A A . 70 LYS C 1 1
17 37430 1 1 70 LYS CA C -16.916 -12.507 -5.267 1.00 . A A . 70 LYS CA 1 1
17 37431 1 1 70 LYS CB C -15.781 -12.700 -4.246 1.00 . A A . 70 LYS CB 1 1
17 37432 1 1 70 LYS CD C -13.828 -14.158 -3.482 1.00 . A A . 70 LYS CD 1 1
17 37433 1 1 70 LYS CE C -12.976 -15.409 -3.736 1.00 . A A . 70 LYS CE 1 1
17 37434 1 1 70 LYS CG C -14.904 -13.915 -4.548 1.00 . A A . 70 LYS CG 1 1
17 37435 1 1 70 LYS H H -15.737 -11.307 -6.550 1.00 . A A . 70 LYS H 1 1
17 37436 1 1 70 LYS HA H -17.418 -13.451 -5.425 1.00 . A A . 70 LYS HA 1 1
17 37437 1 1 70 LYS HB2 H -15.158 -11.825 -4.250 1.00 . A A . 70 LYS HB2 1 1
17 37438 1 1 70 LYS HB3 H -16.202 -12.822 -3.263 1.00 . A A . 70 LYS HB3 1 1
17 37439 1 1 70 LYS HD2 H -13.171 -13.303 -3.468 1.00 . A A . 70 LYS HD2 1 1
17 37440 1 1 70 LYS HD3 H -14.310 -14.254 -2.520 1.00 . A A . 70 LYS HD3 1 1
17 37441 1 1 70 LYS HE2 H -13.608 -16.279 -3.634 1.00 . A A . 70 LYS HE2 1 1
17 37442 1 1 70 LYS HE3 H -12.593 -15.366 -4.746 1.00 . A A . 70 LYS HE3 1 1
17 37443 1 1 70 LYS HG2 H -15.543 -14.783 -4.602 1.00 . A A . 70 LYS HG2 1 1
17 37444 1 1 70 LYS HG3 H -14.439 -13.767 -5.514 1.00 . A A . 70 LYS HG3 1 1
17 37445 1 1 70 LYS HZ1 H -11.200 -14.708 -2.889 1.00 . A A . 70 LYS HZ1 1 1
17 37446 1 1 70 LYS HZ2 H -11.293 -16.394 -2.985 1.00 . A A . 70 LYS HZ2 1 1
17 37447 1 1 70 LYS HZ3 H -12.181 -15.564 -1.809 1.00 . A A . 70 LYS HZ3 1 1
17 37448 1 1 70 LYS N N -16.349 -12.072 -6.549 1.00 . A A . 70 LYS N 1 1
17 37449 1 1 70 LYS NZ N -11.832 -15.527 -2.788 1.00 . A A . 70 LYS NZ 1 1
17 37450 1 1 70 LYS O O -18.056 -11.243 -3.533 1.00 . A A . 70 LYS O 1 1
17 37451 1 1 71 LYS C C -20.518 -10.056 -4.188 1.00 . A A . 71 LYS C 1 1
17 37452 1 1 71 LYS CA C -19.634 -9.771 -5.408 1.00 . A A . 71 LYS CA 1 1
17 37453 1 1 71 LYS CB C -20.542 -9.528 -6.630 1.00 . A A . 71 LYS CB 1 1
17 37454 1 1 71 LYS CD C -20.797 -8.762 -9.014 1.00 . A A . 71 LYS CD 1 1
17 37455 1 1 71 LYS CE C -20.085 -8.283 -10.264 1.00 . A A . 71 LYS CE 1 1
17 37456 1 1 71 LYS CG C -19.826 -9.003 -7.870 1.00 . A A . 71 LYS CG 1 1
17 37457 1 1 71 LYS H H -18.527 -11.141 -6.603 1.00 . A A . 71 LYS H 1 1
17 37458 1 1 71 LYS HA H -19.062 -8.874 -5.222 1.00 . A A . 71 LYS HA 1 1
17 37459 1 1 71 LYS HB2 H -21.036 -10.450 -6.889 1.00 . A A . 71 LYS HB2 1 1
17 37460 1 1 71 LYS HB3 H -21.285 -8.797 -6.354 1.00 . A A . 71 LYS HB3 1 1
17 37461 1 1 71 LYS HD2 H -21.288 -9.694 -9.235 1.00 . A A . 71 LYS HD2 1 1
17 37462 1 1 71 LYS HD3 H -21.528 -8.022 -8.714 1.00 . A A . 71 LYS HD3 1 1
17 37463 1 1 71 LYS HE2 H -19.551 -7.380 -10.027 1.00 . A A . 71 LYS HE2 1 1
17 37464 1 1 71 LYS HE3 H -19.382 -9.046 -10.581 1.00 . A A . 71 LYS HE3 1 1
17 37465 1 1 71 LYS HG2 H -19.336 -8.079 -7.627 1.00 . A A . 71 LYS HG2 1 1
17 37466 1 1 71 LYS HG3 H -19.091 -9.728 -8.181 1.00 . A A . 71 LYS HG3 1 1
17 37467 1 1 71 LYS HZ1 H -21.718 -7.278 -11.095 1.00 . A A . 71 LYS HZ1 1 1
17 37468 1 1 71 LYS HZ2 H -21.558 -8.876 -11.623 1.00 . A A . 71 LYS HZ2 1 1
17 37469 1 1 71 LYS HZ3 H -20.519 -7.683 -12.218 1.00 . A A . 71 LYS HZ3 1 1
17 37470 1 1 71 LYS N N -18.675 -10.871 -5.684 1.00 . A A . 71 LYS N 1 1
17 37471 1 1 71 LYS NZ N -21.036 -8.011 -11.377 1.00 . A A . 71 LYS NZ 1 1
17 37472 1 1 71 LYS O O -21.229 -11.066 -4.135 1.00 . A A . 71 LYS O 1 1
17 37473 1 1 72 ARG C C -22.382 -8.445 -1.873 1.00 . A A . 72 ARG C 1 1
17 37474 1 1 72 ARG CA C -21.118 -9.313 -1.926 1.00 . A A . 72 ARG CA 1 1
17 37475 1 1 72 ARG CB C -20.140 -8.936 -0.800 1.00 . A A . 72 ARG CB 1 1
17 37476 1 1 72 ARG CD C -19.631 -8.910 1.664 1.00 . A A . 72 ARG CD 1 1
17 37477 1 1 72 ARG CG C -20.721 -9.018 0.609 1.00 . A A . 72 ARG CG 1 1
17 37478 1 1 72 ARG CZ C -19.277 -6.522 2.277 1.00 . A A . 72 ARG CZ 1 1
17 37479 1 1 72 ARG H H -19.926 -8.326 -3.362 1.00 . A A . 72 ARG H 1 1
17 37480 1 1 72 ARG HA H -21.396 -10.349 -1.823 1.00 . A A . 72 ARG HA 1 1
17 37481 1 1 72 ARG HB2 H -19.283 -9.594 -0.853 1.00 . A A . 72 ARG HB2 1 1
17 37482 1 1 72 ARG HB3 H -19.805 -7.926 -0.966 1.00 . A A . 72 ARG HB3 1 1
17 37483 1 1 72 ARG HD2 H -20.082 -9.010 2.641 1.00 . A A . 72 ARG HD2 1 1
17 37484 1 1 72 ARG HD3 H -18.921 -9.710 1.513 1.00 . A A . 72 ARG HD3 1 1
17 37485 1 1 72 ARG HE H -18.142 -7.576 1.011 1.00 . A A . 72 ARG HE 1 1
17 37486 1 1 72 ARG HG2 H -21.424 -8.211 0.747 1.00 . A A . 72 ARG HG2 1 1
17 37487 1 1 72 ARG HG3 H -21.230 -9.965 0.723 1.00 . A A . 72 ARG HG3 1 1
17 37488 1 1 72 ARG HH11 H -20.877 -7.349 3.206 1.00 . A A . 72 ARG HH11 1 1
17 37489 1 1 72 ARG HH12 H -20.576 -5.688 3.590 1.00 . A A . 72 ARG HH12 1 1
17 37490 1 1 72 ARG HH21 H -17.769 -5.403 1.530 1.00 . A A . 72 ARG HH21 1 1
17 37491 1 1 72 ARG HH22 H -18.818 -4.589 2.642 1.00 . A A . 72 ARG HH22 1 1
17 37492 1 1 72 ARG N N -20.445 -9.146 -3.210 1.00 . A A . 72 ARG N 1 1
17 37493 1 1 72 ARG NE N -18.926 -7.625 1.596 1.00 . A A . 72 ARG NE 1 1
17 37494 1 1 72 ARG NH1 N -20.332 -6.520 3.091 1.00 . A A . 72 ARG NH1 1 1
17 37495 1 1 72 ARG NH2 N -18.563 -5.414 2.138 1.00 . A A . 72 ARG NH2 1 1
17 37496 1 1 72 ARG O O -22.471 -7.428 -2.563 1.00 . A A . 72 ARG O 1 1
17 37497 1 1 73 LYS C C -24.841 -7.883 0.625 1.00 . A A . 73 LYS C 1 1
17 37498 1 1 73 LYS CA C -24.599 -8.114 -0.864 1.00 . A A . 73 LYS CA 1 1
17 37499 1 1 73 LYS CB C -25.795 -8.846 -1.489 1.00 . A A . 73 LYS CB 1 1
17 37500 1 1 73 LYS CD C -26.973 -9.545 -3.595 1.00 . A A . 73 LYS CD 1 1
17 37501 1 1 73 LYS CE C -26.849 -9.704 -5.104 1.00 . A A . 73 LYS CE 1 1
17 37502 1 1 73 LYS CG C -25.714 -8.945 -3.000 1.00 . A A . 73 LYS CG 1 1
17 37503 1 1 73 LYS H H -23.236 -9.706 -0.571 1.00 . A A . 73 LYS H 1 1
17 37504 1 1 73 LYS HA H -24.481 -7.155 -1.359 1.00 . A A . 73 LYS HA 1 1
17 37505 1 1 73 LYS HB2 H -25.846 -9.846 -1.083 1.00 . A A . 73 LYS HB2 1 1
17 37506 1 1 73 LYS HB3 H -26.699 -8.319 -1.238 1.00 . A A . 73 LYS HB3 1 1
17 37507 1 1 73 LYS HD2 H -27.139 -10.514 -3.150 1.00 . A A . 73 LYS HD2 1 1
17 37508 1 1 73 LYS HD3 H -27.809 -8.898 -3.376 1.00 . A A . 73 LYS HD3 1 1
17 37509 1 1 73 LYS HE2 H -26.671 -8.734 -5.544 1.00 . A A . 73 LYS HE2 1 1
17 37510 1 1 73 LYS HE3 H -26.008 -10.353 -5.310 1.00 . A A . 73 LYS HE3 1 1
17 37511 1 1 73 LYS HG2 H -25.572 -7.958 -3.408 1.00 . A A . 73 LYS HG2 1 1
17 37512 1 1 73 LYS HG3 H -24.876 -9.567 -3.256 1.00 . A A . 73 LYS HG3 1 1
17 37513 1 1 73 LYS HZ1 H -27.953 -10.389 -6.743 1.00 . A A . 73 LYS HZ1 1 1
17 37514 1 1 73 LYS HZ2 H -28.897 -9.687 -5.529 1.00 . A A . 73 LYS HZ2 1 1
17 37515 1 1 73 LYS HZ3 H -28.257 -11.237 -5.311 1.00 . A A . 73 LYS HZ3 1 1
17 37516 1 1 73 LYS N N -23.357 -8.867 -1.059 1.00 . A A . 73 LYS N 1 1
17 37517 1 1 73 LYS NZ N -28.075 -10.296 -5.715 1.00 . A A . 73 LYS NZ 1 1
17 37518 1 1 73 LYS O O -24.589 -8.768 1.450 1.00 . A A . 73 LYS O 1 1
17 37519 1 1 74 ASP C C -26.877 -6.831 2.921 1.00 . A A . 74 ASP C 1 1
17 37520 1 1 74 ASP CA C -25.550 -6.279 2.355 1.00 . A A . 74 ASP CA 1 1
17 37521 1 1 74 ASP CB C -25.472 -4.739 2.481 1.00 . A A . 74 ASP CB 1 1
17 37522 1 1 74 ASP CG C -26.525 -3.999 1.666 1.00 . A A . 74 ASP CG 1 1
17 37523 1 1 74 ASP H H -25.555 -6.055 0.244 1.00 . A A . 74 ASP H 1 1
17 37524 1 1 74 ASP HA H -24.743 -6.706 2.933 1.00 . A A . 74 ASP HA 1 1
17 37525 1 1 74 ASP HB2 H -25.597 -4.466 3.517 1.00 . A A . 74 ASP HB2 1 1
17 37526 1 1 74 ASP HB3 H -24.496 -4.411 2.149 1.00 . A A . 74 ASP HB3 1 1
17 37527 1 1 74 ASP N N -25.334 -6.686 0.958 1.00 . A A . 74 ASP N 1 1
17 37528 1 1 74 ASP O O -27.532 -7.648 2.268 1.00 . A A . 74 ASP O 1 1
17 37529 1 1 74 ASP OD1 O -27.470 -4.655 1.179 1.00 . A A . 74 ASP OD1 1 1
17 37530 1 1 74 ASP OD2 O -26.402 -2.765 1.523 1.00 . A A . 74 ASP OD2 1 1
17 37531 1 1 75 ASN C C -29.759 -6.760 4.013 1.00 . A A . 75 ASN C 1 1
17 37532 1 1 75 ASN CA C -28.464 -6.889 4.834 1.00 . A A . 75 ASN CA 1 1
17 37533 1 1 75 ASN CB C -28.639 -6.152 6.167 1.00 . A A . 75 ASN CB 1 1
17 37534 1 1 75 ASN CG C -27.619 -6.572 7.212 1.00 . A A . 75 ASN CG 1 1
17 37535 1 1 75 ASN H H -26.731 -5.683 4.562 1.00 . A A . 75 ASN H 1 1
17 37536 1 1 75 ASN HA H -28.297 -7.934 5.043 1.00 . A A . 75 ASN HA 1 1
17 37537 1 1 75 ASN HB2 H -28.531 -5.091 5.998 1.00 . A A . 75 ASN HB2 1 1
17 37538 1 1 75 ASN HB3 H -29.630 -6.348 6.552 1.00 . A A . 75 ASN HB3 1 1
17 37539 1 1 75 ASN HD21 H -27.833 -4.836 8.159 1.00 . A A . 75 ASN HD21 1 1
17 37540 1 1 75 ASN HD22 H -26.704 -5.940 8.861 1.00 . A A . 75 ASN HD22 1 1
17 37541 1 1 75 ASN N N -27.266 -6.380 4.129 1.00 . A A . 75 ASN N 1 1
17 37542 1 1 75 ASN ND2 N -27.359 -5.694 8.174 1.00 . A A . 75 ASN ND2 1 1
17 37543 1 1 75 ASN O O -30.653 -7.607 4.124 1.00 . A A . 75 ASN O 1 1
17 37544 1 1 75 ASN OD1 O -27.070 -7.673 7.152 1.00 . A A . 75 ASN OD1 1 1
17 37545 1 1 76 GLU C C -31.031 -6.123 1.026 1.00 . A A . 76 GLU C 1 1
17 37546 1 1 76 GLU CA C -31.055 -5.438 2.401 1.00 . A A . 76 GLU CA 1 1
17 37547 1 1 76 GLU CB C -31.248 -3.923 2.238 1.00 . A A . 76 GLU CB 1 1
17 37548 1 1 76 GLU CD C -31.821 -1.715 3.340 1.00 . A A . 76 GLU CD 1 1
17 37549 1 1 76 GLU CG C -31.643 -3.212 3.527 1.00 . A A . 76 GLU CG 1 1
17 37550 1 1 76 GLU H H -29.065 -5.126 3.079 1.00 . A A . 76 GLU H 1 1
17 37551 1 1 76 GLU HA H -31.891 -5.831 2.959 1.00 . A A . 76 GLU HA 1 1
17 37552 1 1 76 GLU HB2 H -30.324 -3.492 1.884 1.00 . A A . 76 GLU HB2 1 1
17 37553 1 1 76 GLU HB3 H -32.020 -3.747 1.503 1.00 . A A . 76 GLU HB3 1 1
17 37554 1 1 76 GLU HG2 H -32.572 -3.630 3.887 1.00 . A A . 76 GLU HG2 1 1
17 37555 1 1 76 GLU HG3 H -30.869 -3.377 4.263 1.00 . A A . 76 GLU HG3 1 1
17 37556 1 1 76 GLU N N -29.840 -5.719 3.177 1.00 . A A . 76 GLU N 1 1
17 37557 1 1 76 GLU O O -32.074 -6.259 0.378 1.00 . A A . 76 GLU O 1 1
17 37558 1 1 76 GLU OE1 O -31.659 -1.237 2.198 1.00 . A A . 76 GLU OE1 1 1
17 37559 1 1 76 GLU OE2 O -32.126 -1.025 4.336 1.00 . A A . 76 GLU OE2 1 1
17 37560 1 1 77 GLY C C -29.167 -6.376 -1.799 1.00 . A A . 77 GLY C 1 1
17 37561 1 1 77 GLY CA C -29.691 -7.256 -0.676 1.00 . A A . 77 GLY CA 1 1
17 37562 1 1 77 GLY H H -29.043 -6.388 1.148 1.00 . A A . 77 GLY H 1 1
17 37563 1 1 77 GLY HA2 H -29.004 -8.078 -0.536 1.00 . A A . 77 GLY HA2 1 1
17 37564 1 1 77 GLY HA3 H -30.649 -7.655 -0.965 1.00 . A A . 77 GLY HA3 1 1
17 37565 1 1 77 GLY N N -29.835 -6.552 0.594 1.00 . A A . 77 GLY N 1 1
17 37566 1 1 77 GLY O O -29.331 -6.709 -2.975 1.00 . A A . 77 GLY O 1 1
17 37567 1 1 78 ASN C C -26.472 -4.775 -2.675 1.00 . A A . 78 ASN C 1 1
17 37568 1 1 78 ASN CA C -27.915 -4.348 -2.406 1.00 . A A . 78 ASN CA 1 1
17 37569 1 1 78 ASN CB C -27.951 -2.898 -1.903 1.00 . A A . 78 ASN CB 1 1
17 37570 1 1 78 ASN CG C -29.363 -2.380 -1.692 1.00 . A A . 78 ASN CG 1 1
17 37571 1 1 78 ASN H H -28.492 -5.023 -0.481 1.00 . A A . 78 ASN H 1 1
17 37572 1 1 78 ASN HA H -28.475 -4.416 -3.327 1.00 . A A . 78 ASN HA 1 1
17 37573 1 1 78 ASN HB2 H -27.424 -2.838 -0.962 1.00 . A A . 78 ASN HB2 1 1
17 37574 1 1 78 ASN HB3 H -27.459 -2.263 -2.625 1.00 . A A . 78 ASN HB3 1 1
17 37575 1 1 78 ASN HD21 H -29.010 -2.137 0.249 1.00 . A A . 78 ASN HD21 1 1
17 37576 1 1 78 ASN HD22 H -30.593 -1.702 -0.286 1.00 . A A . 78 ASN HD22 1 1
17 37577 1 1 78 ASN N N -28.538 -5.251 -1.433 1.00 . A A . 78 ASN N 1 1
17 37578 1 1 78 ASN ND2 N -29.688 -2.039 -0.451 1.00 . A A . 78 ASN ND2 1 1
17 37579 1 1 78 ASN O O -25.808 -5.328 -1.794 1.00 . A A . 78 ASN O 1 1
17 37580 1 1 78 ASN OD1 O -30.149 -2.283 -2.634 1.00 . A A . 78 ASN OD1 1 1
17 37581 1 1 79 GLU C C -23.562 -4.123 -3.683 1.00 . A A . 79 GLU C 1 1
17 37582 1 1 79 GLU CA C -24.670 -4.955 -4.337 1.00 . A A . 79 GLU CA 1 1
17 37583 1 1 79 GLU CB C -24.566 -4.863 -5.868 1.00 . A A . 79 GLU CB 1 1
17 37584 1 1 79 GLU CD C -23.278 -5.368 -7.967 1.00 . A A . 79 GLU CD 1 1
17 37585 1 1 79 GLU CG C -23.283 -5.422 -6.451 1.00 . A A . 79 GLU CG 1 1
17 37586 1 1 79 GLU H H -26.551 -3.994 -4.521 1.00 . A A . 79 GLU H 1 1
17 37587 1 1 79 GLU HA H -24.552 -5.985 -4.035 1.00 . A A . 79 GLU HA 1 1
17 37588 1 1 79 GLU HB2 H -25.381 -5.410 -6.306 1.00 . A A . 79 GLU HB2 1 1
17 37589 1 1 79 GLU HB3 H -24.639 -3.824 -6.158 1.00 . A A . 79 GLU HB3 1 1
17 37590 1 1 79 GLU HG2 H -22.447 -4.852 -6.078 1.00 . A A . 79 GLU HG2 1 1
17 37591 1 1 79 GLU HG3 H -23.189 -6.450 -6.143 1.00 . A A . 79 GLU HG3 1 1
17 37592 1 1 79 GLU N N -25.995 -4.507 -3.898 1.00 . A A . 79 GLU N 1 1
17 37593 1 1 79 GLU O O -23.463 -2.911 -3.902 1.00 . A A . 79 GLU O 1 1
17 37594 1 1 79 GLU OE1 O -24.272 -4.881 -8.547 1.00 . A A . 79 GLU OE1 1 1
17 37595 1 1 79 GLU OE2 O -22.281 -5.812 -8.575 1.00 . A A . 79 GLU OE2 1 1
17 37596 1 1 80 VAL C C -20.327 -4.927 -2.639 1.00 . A A . 80 VAL C 1 1
17 37597 1 1 80 VAL CA C -21.592 -4.178 -2.233 1.00 . A A . 80 VAL CA 1 1
17 37598 1 1 80 VAL CB C -21.723 -4.103 -0.676 1.00 . A A . 80 VAL CB 1 1
17 37599 1 1 80 VAL CG1 C -20.533 -3.369 -0.074 1.00 . A A . 80 VAL CG1 1 1
17 37600 1 1 80 VAL CG2 C -23.023 -3.434 -0.232 1.00 . A A . 80 VAL CG2 1 1
17 37601 1 1 80 VAL H H -22.912 -5.754 -2.721 1.00 . A A . 80 VAL H 1 1
17 37602 1 1 80 VAL HA H -21.521 -3.167 -2.611 1.00 . A A . 80 VAL HA 1 1
17 37603 1 1 80 VAL HB H -21.721 -5.110 -0.293 1.00 . A A . 80 VAL HB 1 1
17 37604 1 1 80 VAL HG11 H -20.646 -3.318 0.998 1.00 . A A . 80 VAL HG11 1 1
17 37605 1 1 80 VAL HG12 H -20.486 -2.369 -0.479 1.00 . A A . 80 VAL HG12 1 1
17 37606 1 1 80 VAL HG13 H -19.623 -3.897 -0.317 1.00 . A A . 80 VAL HG13 1 1
17 37607 1 1 80 VAL HG21 H -23.005 -2.394 -0.513 1.00 . A A . 80 VAL HG21 1 1
17 37608 1 1 80 VAL HG22 H -23.127 -3.517 0.840 1.00 . A A . 80 VAL HG22 1 1
17 37609 1 1 80 VAL HG23 H -23.857 -3.923 -0.716 1.00 . A A . 80 VAL HG23 1 1
17 37610 1 1 80 VAL N N -22.746 -4.798 -2.874 1.00 . A A . 80 VAL N 1 1
17 37611 1 1 80 VAL O O -20.024 -6.006 -2.115 1.00 . A A . 80 VAL O 1 1
17 37612 1 1 81 VAL C C -17.134 -4.605 -3.474 1.00 . A A . 81 VAL C 1 1
17 37613 1 1 81 VAL CA C -18.449 -5.002 -4.192 1.00 . A A . 81 VAL CA 1 1
17 37614 1 1 81 VAL CB C -18.395 -4.741 -5.739 1.00 . A A . 81 VAL CB 1 1
17 37615 1 1 81 VAL CG1 C -17.158 -5.356 -6.391 1.00 . A A . 81 VAL CG1 1 1
17 37616 1 1 81 VAL CG2 C -19.669 -5.201 -6.458 1.00 . A A . 81 VAL CG2 1 1
17 37617 1 1 81 VAL H H -19.849 -3.447 -3.892 1.00 . A A . 81 VAL H 1 1
17 37618 1 1 81 VAL HA H -18.604 -6.058 -4.050 1.00 . A A . 81 VAL HA 1 1
17 37619 1 1 81 VAL HB H -18.324 -3.672 -5.867 1.00 . A A . 81 VAL HB 1 1
17 37620 1 1 81 VAL HG11 H -17.121 -6.412 -6.170 1.00 . A A . 81 VAL HG11 1 1
17 37621 1 1 81 VAL HG12 H -16.271 -4.870 -6.005 1.00 . A A . 81 VAL HG12 1 1
17 37622 1 1 81 VAL HG13 H -17.208 -5.212 -7.461 1.00 . A A . 81 VAL HG13 1 1
17 37623 1 1 81 VAL HG21 H -20.522 -4.681 -6.047 1.00 . A A . 81 VAL HG21 1 1
17 37624 1 1 81 VAL HG22 H -19.795 -6.264 -6.321 1.00 . A A . 81 VAL HG22 1 1
17 37625 1 1 81 VAL HG23 H -19.586 -4.980 -7.512 1.00 . A A . 81 VAL HG23 1 1
17 37626 1 1 81 VAL N N -19.602 -4.344 -3.589 1.00 . A A . 81 VAL N 1 1
17 37627 1 1 81 VAL O O -16.858 -3.412 -3.316 1.00 . A A . 81 VAL O 1 1
17 37628 1 1 82 PRO C C -14.019 -4.547 -3.110 1.00 . A A . 82 PRO C 1 1
17 37629 1 1 82 PRO CA C -15.038 -5.346 -2.296 1.00 . A A . 82 PRO CA 1 1
17 37630 1 1 82 PRO CB C -14.498 -6.752 -1.991 1.00 . A A . 82 PRO CB 1 1
17 37631 1 1 82 PRO CD C -16.528 -7.077 -3.150 1.00 . A A . 82 PRO CD 1 1
17 37632 1 1 82 PRO CG C -15.708 -7.612 -1.979 1.00 . A A . 82 PRO CG 1 1
17 37633 1 1 82 PRO HA H -15.226 -4.825 -1.369 1.00 . A A . 82 PRO HA 1 1
17 37634 1 1 82 PRO HB2 H -13.808 -7.053 -2.767 1.00 . A A . 82 PRO HB2 1 1
17 37635 1 1 82 PRO HB3 H -14.000 -6.757 -1.033 1.00 . A A . 82 PRO HB3 1 1
17 37636 1 1 82 PRO HD2 H -16.190 -7.417 -4.027 1.00 . A A . 82 PRO HD2 1 1
17 37637 1 1 82 PRO HD3 H -17.498 -7.301 -3.057 1.00 . A A . 82 PRO HD3 1 1
17 37638 1 1 82 PRO HG2 H -15.458 -8.571 -2.115 1.00 . A A . 82 PRO HG2 1 1
17 37639 1 1 82 PRO HG3 H -16.199 -7.515 -1.113 1.00 . A A . 82 PRO HG3 1 1
17 37640 1 1 82 PRO N N -16.303 -5.609 -3.023 1.00 . A A . 82 PRO N 1 1
17 37641 1 1 82 PRO O O -13.781 -4.829 -4.289 1.00 . A A . 82 PRO O 1 1
17 37642 1 1 83 LYS C C -11.023 -3.084 -2.853 1.00 . A A . 83 LYS C 1 1
17 37643 1 1 83 LYS CA C -12.479 -2.627 -3.077 1.00 . A A . 83 LYS CA 1 1
17 37644 1 1 83 LYS CB C -12.679 -1.209 -2.520 1.00 . A A . 83 LYS CB 1 1
17 37645 1 1 83 LYS CD C -14.564 -0.526 -4.084 1.00 . A A . 83 LYS CD 1 1
17 37646 1 1 83 LYS CE C -15.883 0.243 -4.213 1.00 . A A . 83 LYS CE 1 1
17 37647 1 1 83 LYS CG C -14.098 -0.691 -2.634 1.00 . A A . 83 LYS CG 1 1
17 37648 1 1 83 LYS H H -13.648 -3.427 -1.501 1.00 . A A . 83 LYS H 1 1
17 37649 1 1 83 LYS HA H -12.674 -2.620 -4.139 1.00 . A A . 83 LYS HA 1 1
17 37650 1 1 83 LYS HB2 H -12.401 -1.206 -1.482 1.00 . A A . 83 LYS HB2 1 1
17 37651 1 1 83 LYS HB3 H -12.052 -0.535 -3.040 1.00 . A A . 83 LYS HB3 1 1
17 37652 1 1 83 LYS HD2 H -13.802 0.000 -4.638 1.00 . A A . 83 LYS HD2 1 1
17 37653 1 1 83 LYS HD3 H -14.697 -1.510 -4.508 1.00 . A A . 83 LYS HD3 1 1
17 37654 1 1 83 LYS HE2 H -15.805 1.157 -3.644 1.00 . A A . 83 LYS HE2 1 1
17 37655 1 1 83 LYS HE3 H -16.047 0.483 -5.255 1.00 . A A . 83 LYS HE3 1 1
17 37656 1 1 83 LYS HG2 H -14.762 -1.371 -2.124 1.00 . A A . 83 LYS HG2 1 1
17 37657 1 1 83 LYS HG3 H -14.128 0.251 -2.159 1.00 . A A . 83 LYS HG3 1 1
17 37658 1 1 83 LYS HZ1 H -16.918 -0.762 -2.699 1.00 . A A . 83 LYS HZ1 1 1
17 37659 1 1 83 LYS HZ2 H -17.141 -1.428 -4.238 1.00 . A A . 83 LYS HZ2 1 1
17 37660 1 1 83 LYS HZ3 H -17.924 0.011 -3.820 1.00 . A A . 83 LYS HZ3 1 1
17 37661 1 1 83 LYS N N -13.433 -3.548 -2.449 1.00 . A A . 83 LYS N 1 1
17 37662 1 1 83 LYS NZ N -17.049 -0.539 -3.707 1.00 . A A . 83 LYS NZ 1 1
17 37663 1 1 83 LYS O O -10.779 -3.926 -1.982 1.00 . A A . 83 LYS O 1 1
17 37664 1 1 84 PRO C C -8.037 -2.598 -2.088 1.00 . A A . 84 PRO C 1 1
17 37665 1 1 84 PRO CA C -8.605 -2.925 -3.469 1.00 . A A . 84 PRO CA 1 1
17 37666 1 1 84 PRO CB C -7.840 -2.114 -4.520 1.00 . A A . 84 PRO CB 1 1
17 37667 1 1 84 PRO CD C -10.196 -1.554 -4.725 1.00 . A A . 84 PRO CD 1 1
17 37668 1 1 84 PRO CG C -8.661 -0.907 -4.829 1.00 . A A . 84 PRO CG 1 1
17 37669 1 1 84 PRO HA H -8.471 -3.979 -3.661 1.00 . A A . 84 PRO HA 1 1
17 37670 1 1 84 PRO HB2 H -6.881 -1.838 -4.113 1.00 . A A . 84 PRO HB2 1 1
17 37671 1 1 84 PRO HB3 H -7.691 -2.720 -5.401 1.00 . A A . 84 PRO HB3 1 1
17 37672 1 1 84 PRO HD2 H -10.891 -0.886 -4.461 1.00 . A A . 84 PRO HD2 1 1
17 37673 1 1 84 PRO HD3 H -10.486 -2.026 -5.558 1.00 . A A . 84 PRO HD3 1 1
17 37674 1 1 84 PRO HG2 H -8.482 -0.193 -4.152 1.00 . A A . 84 PRO HG2 1 1
17 37675 1 1 84 PRO HG3 H -8.433 -0.567 -5.741 1.00 . A A . 84 PRO HG3 1 1
17 37676 1 1 84 PRO N N -10.020 -2.542 -3.632 1.00 . A A . 84 PRO N 1 1
17 37677 1 1 84 PRO O O -8.447 -1.628 -1.444 1.00 . A A . 84 PRO O 1 1
17 37678 1 1 85 GLN C C -5.113 -2.462 -0.548 1.00 . A A . 85 GLN C 1 1
17 37679 1 1 85 GLN CA C -6.405 -3.251 -0.368 1.00 . A A . 85 GLN CA 1 1
17 37680 1 1 85 GLN CB C -6.106 -4.600 0.292 1.00 . A A . 85 GLN CB 1 1
17 37681 1 1 85 GLN CD C -5.468 -5.836 2.429 1.00 . A A . 85 GLN CD 1 1
17 37682 1 1 85 GLN CG C -5.683 -4.489 1.752 1.00 . A A . 85 GLN CG 1 1
17 37683 1 1 85 GLN H H -6.829 -4.177 -2.232 1.00 . A A . 85 GLN H 1 1
17 37684 1 1 85 GLN HA H -7.065 -2.687 0.275 1.00 . A A . 85 GLN HA 1 1
17 37685 1 1 85 GLN HB2 H -6.990 -5.213 0.239 1.00 . A A . 85 GLN HB2 1 1
17 37686 1 1 85 GLN HB3 H -5.310 -5.085 -0.254 1.00 . A A . 85 GLN HB3 1 1
17 37687 1 1 85 GLN HE21 H -6.960 -5.456 3.688 1.00 . A A . 85 GLN HE21 1 1
17 37688 1 1 85 GLN HE22 H -6.169 -6.978 3.898 1.00 . A A . 85 GLN HE22 1 1
17 37689 1 1 85 GLN HG2 H -4.762 -3.928 1.801 1.00 . A A . 85 GLN HG2 1 1
17 37690 1 1 85 GLN HG3 H -6.451 -3.952 2.286 1.00 . A A . 85 GLN HG3 1 1
17 37691 1 1 85 GLN N N -7.089 -3.430 -1.656 1.00 . A A . 85 GLN N 1 1
17 37692 1 1 85 GLN NE2 N -6.280 -6.119 3.440 1.00 . A A . 85 GLN NE2 1 1
17 37693 1 1 85 GLN O O -4.264 -2.822 -1.364 1.00 . A A . 85 GLN O 1 1
17 37694 1 1 85 GLN OE1 O -4.587 -6.613 2.051 1.00 . A A . 85 GLN OE1 1 1
17 37695 1 1 86 ARG C C -2.955 -0.556 1.388 1.00 . A A . 86 ARG C 1 1
17 37696 1 1 86 ARG CA C -3.819 -0.494 0.120 1.00 . A A . 86 ARG CA 1 1
17 37697 1 1 86 ARG CB C -4.290 0.948 -0.133 1.00 . A A . 86 ARG CB 1 1
17 37698 1 1 86 ARG CD C -5.866 2.502 -1.345 1.00 . A A . 86 ARG CD 1 1
17 37699 1 1 86 ARG CG C -5.332 1.080 -1.241 1.00 . A A . 86 ARG CG 1 1
17 37700 1 1 86 ARG CZ C -8.293 2.555 -1.897 1.00 . A A . 86 ARG CZ 1 1
17 37701 1 1 86 ARG H H -5.647 -1.232 0.921 1.00 . A A . 86 ARG H 1 1
17 37702 1 1 86 ARG HA H -3.223 -0.817 -0.731 1.00 . A A . 86 ARG HA 1 1
17 37703 1 1 86 ARG HB2 H -4.716 1.338 0.778 1.00 . A A . 86 ARG HB2 1 1
17 37704 1 1 86 ARG HB3 H -3.433 1.549 -0.402 1.00 . A A . 86 ARG HB3 1 1
17 37705 1 1 86 ARG HD2 H -5.311 3.129 -0.666 1.00 . A A . 86 ARG HD2 1 1
17 37706 1 1 86 ARG HD3 H -5.725 2.853 -2.357 1.00 . A A . 86 ARG HD3 1 1
17 37707 1 1 86 ARG HE H -7.518 2.664 -0.055 1.00 . A A . 86 ARG HE 1 1
17 37708 1 1 86 ARG HG2 H -4.885 0.802 -2.180 1.00 . A A . 86 ARG HG2 1 1
17 37709 1 1 86 ARG HG3 H -6.154 0.413 -1.025 1.00 . A A . 86 ARG HG3 1 1
17 37710 1 1 86 ARG HH11 H -7.112 2.384 -3.535 1.00 . A A . 86 ARG HH11 1 1
17 37711 1 1 86 ARG HH12 H -8.814 2.427 -3.852 1.00 . A A . 86 ARG HH12 1 1
17 37712 1 1 86 ARG HH21 H -9.743 2.718 -0.497 1.00 . A A . 86 ARG HH21 1 1
17 37713 1 1 86 ARG HH22 H -10.299 2.616 -2.135 1.00 . A A . 86 ARG HH22 1 1
17 37714 1 1 86 ARG N N -4.968 -1.402 0.236 1.00 . A A . 86 ARG N 1 1
17 37715 1 1 86 ARG NE N -7.290 2.584 -1.004 1.00 . A A . 86 ARG NE 1 1
17 37716 1 1 86 ARG NH1 N -8.053 2.446 -3.203 1.00 . A A . 86 ARG NH1 1 1
17 37717 1 1 86 ARG NH2 N -9.548 2.636 -1.474 1.00 . A A . 86 ARG NH2 1 1
17 37718 1 1 86 ARG O O -3.459 -0.372 2.501 1.00 . A A . 86 ARG O 1 1
17 37719 1 1 87 HIS C C 0.248 0.233 2.383 1.00 . A A . 87 HIS C 1 1
17 37720 1 1 87 HIS CA C -0.709 -0.966 2.322 1.00 . A A . 87 HIS CA 1 1
17 37721 1 1 87 HIS CB C 0.097 -2.274 2.182 1.00 . A A . 87 HIS CB 1 1
17 37722 1 1 87 HIS CD2 C -0.764 -3.927 0.371 1.00 . A A . 87 HIS CD2 1 1
17 37723 1 1 87 HIS CE1 C -1.982 -5.211 1.662 1.00 . A A . 87 HIS CE1 1 1
17 37724 1 1 87 HIS CG C -0.680 -3.435 1.632 1.00 . A A . 87 HIS CG 1 1
17 37725 1 1 87 HIS H H -1.319 -0.931 0.290 1.00 . A A . 87 HIS H 1 1
17 37726 1 1 87 HIS HA H -1.279 -1.003 3.238 1.00 . A A . 87 HIS HA 1 1
17 37727 1 1 87 HIS HB2 H 0.926 -2.103 1.518 1.00 . A A . 87 HIS HB2 1 1
17 37728 1 1 87 HIS HB3 H 0.479 -2.558 3.151 1.00 . A A . 87 HIS HB3 1 1
17 37729 1 1 87 HIS HD1 H -1.601 -4.168 3.381 1.00 . A A . 87 HIS HD1 1 1
17 37730 1 1 87 HIS HD2 H -0.274 -3.526 -0.507 1.00 . A A . 87 HIS HD2 1 1
17 37731 1 1 87 HIS HE1 H -2.624 -6.009 2.006 1.00 . A A . 87 HIS HE1 1 1
17 37732 1 1 87 HIS HE2 H -1.894 -5.537 -0.358 1.00 . A A . 87 HIS HE2 1 1
17 37733 1 1 87 HIS N N -1.654 -0.825 1.206 1.00 . A A . 87 HIS N 1 1
17 37734 1 1 87 HIS ND1 N -1.455 -4.262 2.415 1.00 . A A . 87 HIS ND1 1 1
17 37735 1 1 87 HIS NE2 N -1.580 -5.029 0.418 1.00 . A A . 87 HIS NE2 1 1
17 37736 1 1 87 HIS O O 1.040 0.448 1.463 1.00 . A A . 87 HIS O 1 1
17 37737 1 1 88 MET C C 2.279 1.893 4.459 1.00 . A A . 88 MET C 1 1
17 37738 1 1 88 MET CA C 1.015 2.204 3.638 1.00 . A A . 88 MET CA 1 1
17 37739 1 1 88 MET CB C 0.232 3.320 4.340 1.00 . A A . 88 MET CB 1 1
17 37740 1 1 88 MET CE C -3.279 5.326 3.232 1.00 . A A . 88 MET CE 1 1
17 37741 1 1 88 MET CG C -0.958 3.819 3.532 1.00 . A A . 88 MET CG 1 1
17 37742 1 1 88 MET H H -0.438 0.755 4.198 1.00 . A A . 88 MET H 1 1
17 37743 1 1 88 MET HA H 1.301 2.550 2.648 1.00 . A A . 88 MET HA 1 1
17 37744 1 1 88 MET HB2 H -0.117 2.966 5.297 1.00 . A A . 88 MET HB2 1 1
17 37745 1 1 88 MET HB3 H 0.887 4.145 4.497 1.00 . A A . 88 MET HB3 1 1
17 37746 1 1 88 MET HE1 H -3.937 4.470 3.246 1.00 . A A . 88 MET HE1 1 1
17 37747 1 1 88 MET HE2 H -2.874 5.451 2.240 1.00 . A A . 88 MET HE2 1 1
17 37748 1 1 88 MET HE3 H -3.829 6.212 3.506 1.00 . A A . 88 MET HE3 1 1
17 37749 1 1 88 MET HG2 H -0.601 4.224 2.602 1.00 . A A . 88 MET HG2 1 1
17 37750 1 1 88 MET HG3 H -1.588 2.983 3.325 1.00 . A A . 88 MET HG3 1 1
17 37751 1 1 88 MET N N 0.183 1.002 3.481 1.00 . A A . 88 MET N 1 1
17 37752 1 1 88 MET O O 2.259 1.029 5.340 1.00 . A A . 88 MET O 1 1
17 37753 1 1 88 MET SD S -1.936 5.074 4.389 1.00 . A A . 88 MET SD 1 1
17 37754 1 1 89 PHE C C 5.195 3.934 5.105 1.00 . A A . 89 PHE C 1 1
17 37755 1 1 89 PHE CA C 4.615 2.532 4.927 1.00 . A A . 89 PHE CA 1 1
17 37756 1 1 89 PHE CB C 5.679 1.662 4.233 1.00 . A A . 89 PHE CB 1 1
17 37757 1 1 89 PHE CD1 C 4.747 -0.227 2.857 1.00 . A A . 89 PHE CD1 1 1
17 37758 1 1 89 PHE CD2 C 5.572 -0.709 5.040 1.00 . A A . 89 PHE CD2 1 1
17 37759 1 1 89 PHE CE1 C 4.421 -1.558 2.688 1.00 . A A . 89 PHE CE1 1 1
17 37760 1 1 89 PHE CE2 C 5.249 -2.037 4.881 1.00 . A A . 89 PHE CE2 1 1
17 37761 1 1 89 PHE CG C 5.329 0.211 4.034 1.00 . A A . 89 PHE CG 1 1
17 37762 1 1 89 PHE CZ C 4.697 -2.462 3.633 1.00 . A A . 89 PHE CZ 1 1
17 37763 1 1 89 PHE H H 3.336 3.210 3.378 1.00 . A A . 89 PHE H 1 1
17 37764 1 1 89 PHE HA H 4.384 2.113 5.896 1.00 . A A . 89 PHE HA 1 1
17 37765 1 1 89 PHE HB2 H 5.879 2.079 3.267 1.00 . A A . 89 PHE HB2 1 1
17 37766 1 1 89 PHE HB3 H 6.581 1.699 4.818 1.00 . A A . 89 PHE HB3 1 1
17 37767 1 1 89 PHE HD1 H 4.550 0.484 2.070 1.00 . A A . 89 PHE HD1 1 1
17 37768 1 1 89 PHE HD2 H 6.021 -0.376 5.961 1.00 . A A . 89 PHE HD2 1 1
17 37769 1 1 89 PHE HE1 H 3.967 -1.890 1.766 1.00 . A A . 89 PHE HE1 1 1
17 37770 1 1 89 PHE HE2 H 5.443 -2.738 5.682 1.00 . A A . 89 PHE HE2 1 1
17 37771 1 1 89 PHE HZ H 4.450 -3.502 3.477 1.00 . A A . 89 PHE HZ 1 1
17 37772 1 1 89 PHE N N 3.370 2.610 4.151 1.00 . A A . 89 PHE N 1 1
17 37773 1 1 89 PHE O O 5.381 4.652 4.124 1.00 . A A . 89 PHE O 1 1
17 37774 1 1 90 SER C C 7.583 5.661 6.504 1.00 . A A . 90 SER C 1 1
17 37775 1 1 90 SER CA C 6.058 5.646 6.627 1.00 . A A . 90 SER CA 1 1
17 37776 1 1 90 SER CB C 5.613 6.141 7.996 1.00 . A A . 90 SER CB 1 1
17 37777 1 1 90 SER H H 5.357 3.691 7.087 1.00 . A A . 90 SER H 1 1
17 37778 1 1 90 SER HA H 5.663 6.315 5.886 1.00 . A A . 90 SER HA 1 1
17 37779 1 1 90 SER HB2 H 4.571 6.384 7.953 1.00 . A A . 90 SER HB2 1 1
17 37780 1 1 90 SER HB3 H 5.782 5.373 8.731 1.00 . A A . 90 SER HB3 1 1
17 37781 1 1 90 SER HG H 6.055 8.042 7.826 1.00 . A A . 90 SER HG 1 1
17 37782 1 1 90 SER N N 5.502 4.315 6.347 1.00 . A A . 90 SER N 1 1
17 37783 1 1 90 SER O O 8.267 4.715 6.898 1.00 . A A . 90 SER O 1 1
17 37784 1 1 90 SER OG O 6.328 7.304 8.376 1.00 . A A . 90 SER OG 1 1
17 37785 1 1 91 PHE C C 10.144 8.140 6.206 1.00 . A A . 91 PHE C 1 1
17 37786 1 1 91 PHE CA C 9.507 6.894 5.581 1.00 . A A . 91 PHE CA 1 1
17 37787 1 1 91 PHE CB C 9.633 6.966 4.050 1.00 . A A . 91 PHE CB 1 1
17 37788 1 1 91 PHE CD1 C 8.363 4.913 3.335 1.00 . A A . 91 PHE CD1 1 1
17 37789 1 1 91 PHE CD2 C 10.650 5.114 2.685 1.00 . A A . 91 PHE CD2 1 1
17 37790 1 1 91 PHE CE1 C 8.284 3.702 2.674 1.00 . A A . 91 PHE CE1 1 1
17 37791 1 1 91 PHE CE2 C 10.572 3.900 2.026 1.00 . A A . 91 PHE CE2 1 1
17 37792 1 1 91 PHE CG C 9.547 5.634 3.349 1.00 . A A . 91 PHE CG 1 1
17 37793 1 1 91 PHE CZ C 9.386 3.196 2.021 1.00 . A A . 91 PHE CZ 1 1
17 37794 1 1 91 PHE H H 7.489 7.516 5.778 1.00 . A A . 91 PHE H 1 1
17 37795 1 1 91 PHE HA H 10.028 6.015 5.934 1.00 . A A . 91 PHE HA 1 1
17 37796 1 1 91 PHE HB2 H 8.839 7.589 3.665 1.00 . A A . 91 PHE HB2 1 1
17 37797 1 1 91 PHE HB3 H 10.582 7.417 3.801 1.00 . A A . 91 PHE HB3 1 1
17 37798 1 1 91 PHE HD1 H 7.497 5.304 3.852 1.00 . A A . 91 PHE HD1 1 1
17 37799 1 1 91 PHE HD2 H 11.578 5.664 2.690 1.00 . A A . 91 PHE HD2 1 1
17 37800 1 1 91 PHE HE1 H 7.363 3.151 2.668 1.00 . A A . 91 PHE HE1 1 1
17 37801 1 1 91 PHE HE2 H 11.437 3.501 1.513 1.00 . A A . 91 PHE HE2 1 1
17 37802 1 1 91 PHE HZ H 9.319 2.252 1.503 1.00 . A A . 91 PHE HZ 1 1
17 37803 1 1 91 PHE N N 8.091 6.760 5.946 1.00 . A A . 91 PHE N 1 1
17 37804 1 1 91 PHE O O 9.474 8.918 6.888 1.00 . A A . 91 PHE O 1 1
17 37805 1 1 92 ASN C C 12.968 10.117 5.248 1.00 . A A . 92 ASN C 1 1
17 37806 1 1 92 ASN CA C 12.203 9.477 6.428 1.00 . A A . 92 ASN CA 1 1
17 37807 1 1 92 ASN CB C 13.173 9.092 7.562 1.00 . A A . 92 ASN CB 1 1
17 37808 1 1 92 ASN CG C 12.466 8.688 8.848 1.00 . A A . 92 ASN CG 1 1
17 37809 1 1 92 ASN H H 11.943 7.584 5.515 1.00 . A A . 92 ASN H 1 1
17 37810 1 1 92 ASN HA H 11.488 10.194 6.805 1.00 . A A . 92 ASN HA 1 1
17 37811 1 1 92 ASN HB2 H 13.782 8.263 7.237 1.00 . A A . 92 ASN HB2 1 1
17 37812 1 1 92 ASN HB3 H 13.814 9.936 7.776 1.00 . A A . 92 ASN HB3 1 1
17 37813 1 1 92 ASN HD21 H 13.328 6.897 8.791 1.00 . A A . 92 ASN HD21 1 1
17 37814 1 1 92 ASN HD22 H 12.270 7.177 10.127 1.00 . A A . 92 ASN HD22 1 1
17 37815 1 1 92 ASN N N 11.460 8.294 5.986 1.00 . A A . 92 ASN N 1 1
17 37816 1 1 92 ASN ND2 N 12.713 7.464 9.301 1.00 . A A . 92 ASN ND2 1 1
17 37817 1 1 92 ASN O O 13.521 11.213 5.385 1.00 . A A . 92 ASN O 1 1
17 37818 1 1 92 ASN OD1 O 11.708 9.468 9.426 1.00 . A A . 92 ASN OD1 1 1
17 37819 1 1 93 ASN C C 12.960 9.539 1.611 1.00 . A A . 93 ASN C 1 1
17 37820 1 1 93 ASN CA C 13.719 9.888 2.899 1.00 . A A . 93 ASN CA 1 1
17 37821 1 1 93 ASN CB C 15.127 9.272 2.860 1.00 . A A . 93 ASN CB 1 1
17 37822 1 1 93 ASN CG C 15.994 9.842 1.749 1.00 . A A . 93 ASN CG 1 1
17 37823 1 1 93 ASN H H 12.491 8.583 4.037 1.00 . A A . 93 ASN H 1 1
17 37824 1 1 93 ASN HA H 13.809 10.962 2.966 1.00 . A A . 93 ASN HA 1 1
17 37825 1 1 93 ASN HB2 H 15.618 9.467 3.798 1.00 . A A . 93 ASN HB2 1 1
17 37826 1 1 93 ASN HB3 H 15.042 8.204 2.716 1.00 . A A . 93 ASN HB3 1 1
17 37827 1 1 93 ASN HD21 H 17.437 8.540 2.174 1.00 . A A . 93 ASN HD21 1 1
17 37828 1 1 93 ASN HD22 H 17.765 9.627 0.871 1.00 . A A . 93 ASN HD22 1 1
17 37829 1 1 93 ASN N N 12.987 9.425 4.092 1.00 . A A . 93 ASN N 1 1
17 37830 1 1 93 ASN ND2 N 17.185 9.279 1.580 1.00 . A A . 93 ASN ND2 1 1
17 37831 1 1 93 ASN O O 12.329 8.483 1.513 1.00 . A A . 93 ASN O 1 1
17 37832 1 1 93 ASN OD1 O 15.593 10.770 1.048 1.00 . A A . 93 ASN OD1 1 1
17 37833 1 1 94 ARG C C 13.062 9.396 -1.641 1.00 . A A . 94 ARG C 1 1
17 37834 1 1 94 ARG CA C 12.332 10.321 -0.664 1.00 . A A . 94 ARG CA 1 1
17 37835 1 1 94 ARG CB C 12.170 11.692 -1.336 1.00 . A A . 94 ARG CB 1 1
17 37836 1 1 94 ARG CD C 10.074 12.454 -0.112 1.00 . A A . 94 ARG CD 1 1
17 37837 1 1 94 ARG CG C 11.517 12.771 -0.479 1.00 . A A . 94 ARG CG 1 1
17 37838 1 1 94 ARG CZ C 8.476 13.403 1.547 1.00 . A A . 94 ARG CZ 1 1
17 37839 1 1 94 ARG H H 13.581 11.253 0.779 1.00 . A A . 94 ARG H 1 1
17 37840 1 1 94 ARG HA H 11.352 9.918 -0.470 1.00 . A A . 94 ARG HA 1 1
17 37841 1 1 94 ARG HB2 H 13.147 12.045 -1.626 1.00 . A A . 94 ARG HB2 1 1
17 37842 1 1 94 ARG HB3 H 11.574 11.562 -2.228 1.00 . A A . 94 ARG HB3 1 1
17 37843 1 1 94 ARG HD2 H 9.509 12.299 -1.018 1.00 . A A . 94 ARG HD2 1 1
17 37844 1 1 94 ARG HD3 H 10.057 11.555 0.481 1.00 . A A . 94 ARG HD3 1 1
17 37845 1 1 94 ARG HE H 9.818 14.447 0.500 1.00 . A A . 94 ARG HE 1 1
17 37846 1 1 94 ARG HG2 H 12.087 12.884 0.430 1.00 . A A . 94 ARG HG2 1 1
17 37847 1 1 94 ARG HG3 H 11.539 13.692 -1.026 1.00 . A A . 94 ARG HG3 1 1
17 37848 1 1 94 ARG HH11 H 8.287 11.399 1.322 1.00 . A A . 94 ARG HH11 1 1
17 37849 1 1 94 ARG HH12 H 7.208 12.123 2.468 1.00 . A A . 94 ARG HH12 1 1
17 37850 1 1 94 ARG HH21 H 8.402 15.370 2.001 1.00 . A A . 94 ARG HH21 1 1
17 37851 1 1 94 ARG HH22 H 7.277 14.367 2.855 1.00 . A A . 94 ARG HH22 1 1
17 37852 1 1 94 ARG N N 13.038 10.454 0.627 1.00 . A A . 94 ARG N 1 1
17 37853 1 1 94 ARG NE N 9.466 13.547 0.655 1.00 . A A . 94 ARG NE 1 1
17 37854 1 1 94 ARG NH1 N 7.947 12.210 1.800 1.00 . A A . 94 ARG NH1 1 1
17 37855 1 1 94 ARG NH2 N 8.013 14.467 2.186 1.00 . A A . 94 ARG NH2 1 1
17 37856 1 1 94 ARG O O 12.427 8.736 -2.465 1.00 . A A . 94 ARG O 1 1
17 37857 1 1 95 THR C C 15.117 7.063 -2.132 1.00 . A A . 95 THR C 1 1
17 37858 1 1 95 THR CA C 15.232 8.562 -2.456 1.00 . A A . 95 THR CA 1 1
17 37859 1 1 95 THR CB C 16.718 9.009 -2.388 1.00 . A A . 95 THR CB 1 1
17 37860 1 1 95 THR CG2 C 16.892 10.476 -2.787 1.00 . A A . 95 THR CG2 1 1
17 37861 1 1 95 THR H H 14.834 9.898 -0.854 1.00 . A A . 95 THR H 1 1
17 37862 1 1 95 THR HA H 14.872 8.721 -3.469 1.00 . A A . 95 THR HA 1 1
17 37863 1 1 95 THR HB H 17.295 8.395 -3.062 1.00 . A A . 95 THR HB 1 1
17 37864 1 1 95 THR HG1 H 17.080 9.647 -0.555 1.00 . A A . 95 THR HG1 1 1
17 37865 1 1 95 THR HG21 H 17.937 10.741 -2.737 1.00 . A A . 95 THR HG21 1 1
17 37866 1 1 95 THR HG22 H 16.328 11.102 -2.112 1.00 . A A . 95 THR HG22 1 1
17 37867 1 1 95 THR HG23 H 16.531 10.619 -3.796 1.00 . A A . 95 THR HG23 1 1
17 37868 1 1 95 THR N N 14.397 9.365 -1.550 1.00 . A A . 95 THR N 1 1
17 37869 1 1 95 THR O O 15.436 6.222 -2.974 1.00 . A A . 95 THR O 1 1
17 37870 1 1 95 THR OG1 O 17.216 8.838 -1.054 1.00 . A A . 95 THR OG1 1 1
17 37871 1 1 96 VAL C C 13.031 4.931 -1.167 1.00 . A A . 96 VAL C 1 1
17 37872 1 1 96 VAL CA C 14.369 5.349 -0.539 1.00 . A A . 96 VAL CA 1 1
17 37873 1 1 96 VAL CB C 14.335 5.117 1.008 1.00 . A A . 96 VAL CB 1 1
17 37874 1 1 96 VAL CG1 C 14.065 3.648 1.340 1.00 . A A . 96 VAL CG1 1 1
17 37875 1 1 96 VAL CG2 C 15.634 5.556 1.678 1.00 . A A . 96 VAL CG2 1 1
17 37876 1 1 96 VAL H H 14.504 7.451 -0.255 1.00 . A A . 96 VAL H 1 1
17 37877 1 1 96 VAL HA H 15.150 4.728 -0.961 1.00 . A A . 96 VAL HA 1 1
17 37878 1 1 96 VAL HB H 13.528 5.708 1.418 1.00 . A A . 96 VAL HB 1 1
17 37879 1 1 96 VAL HG11 H 14.928 3.056 1.068 1.00 . A A . 96 VAL HG11 1 1
17 37880 1 1 96 VAL HG12 H 13.210 3.302 0.781 1.00 . A A . 96 VAL HG12 1 1
17 37881 1 1 96 VAL HG13 H 13.873 3.543 2.397 1.00 . A A . 96 VAL HG13 1 1
17 37882 1 1 96 VAL HG21 H 15.865 6.567 1.383 1.00 . A A . 96 VAL HG21 1 1
17 37883 1 1 96 VAL HG22 H 16.436 4.899 1.376 1.00 . A A . 96 VAL HG22 1 1
17 37884 1 1 96 VAL HG23 H 15.516 5.511 2.756 1.00 . A A . 96 VAL HG23 1 1
17 37885 1 1 96 VAL N N 14.655 6.740 -0.912 1.00 . A A . 96 VAL N 1 1
17 37886 1 1 96 VAL O O 13.019 4.070 -2.036 1.00 . A A . 96 VAL O 1 1
17 37887 1 1 97 MET C C 10.549 5.203 -2.836 1.00 . A A . 97 MET C 1 1
17 37888 1 1 97 MET CA C 10.567 5.299 -1.304 1.00 . A A . 97 MET CA 1 1
17 37889 1 1 97 MET CB C 9.525 6.339 -0.830 1.00 . A A . 97 MET CB 1 1
17 37890 1 1 97 MET CE C 8.225 9.429 -2.573 1.00 . A A . 97 MET CE 1 1
17 37891 1 1 97 MET CG C 9.909 7.793 -1.052 1.00 . A A . 97 MET CG 1 1
17 37892 1 1 97 MET H H 12.017 6.321 -0.114 1.00 . A A . 97 MET H 1 1
17 37893 1 1 97 MET HA H 10.281 4.331 -0.913 1.00 . A A . 97 MET HA 1 1
17 37894 1 1 97 MET HB2 H 8.595 6.159 -1.342 1.00 . A A . 97 MET HB2 1 1
17 37895 1 1 97 MET HB3 H 9.369 6.211 0.226 1.00 . A A . 97 MET HB3 1 1
17 37896 1 1 97 MET HE1 H 9.064 10.009 -2.932 1.00 . A A . 97 MET HE1 1 1
17 37897 1 1 97 MET HE2 H 7.326 10.023 -2.624 1.00 . A A . 97 MET HE2 1 1
17 37898 1 1 97 MET HE3 H 8.111 8.543 -3.183 1.00 . A A . 97 MET HE3 1 1
17 37899 1 1 97 MET HG2 H 10.659 8.042 -0.325 1.00 . A A . 97 MET HG2 1 1
17 37900 1 1 97 MET HG3 H 10.323 7.895 -2.045 1.00 . A A . 97 MET HG3 1 1
17 37901 1 1 97 MET N N 11.923 5.603 -0.774 1.00 . A A . 97 MET N 1 1
17 37902 1 1 97 MET O O 9.881 4.339 -3.396 1.00 . A A . 97 MET O 1 1
17 37903 1 1 97 MET SD S 8.523 8.939 -0.873 1.00 . A A . 97 MET SD 1 1
17 37904 1 1 98 ASP C C 12.268 4.894 -5.463 1.00 . A A . 98 ASP C 1 1
17 37905 1 1 98 ASP CA C 11.447 6.094 -4.950 1.00 . A A . 98 ASP CA 1 1
17 37906 1 1 98 ASP CB C 12.090 7.414 -5.396 1.00 . A A . 98 ASP CB 1 1
17 37907 1 1 98 ASP CG C 11.134 8.589 -5.304 1.00 . A A . 98 ASP CG 1 1
17 37908 1 1 98 ASP H H 11.747 6.809 -2.968 1.00 . A A . 98 ASP H 1 1
17 37909 1 1 98 ASP HA H 10.450 6.024 -5.372 1.00 . A A . 98 ASP HA 1 1
17 37910 1 1 98 ASP HB2 H 12.934 7.620 -4.754 1.00 . A A . 98 ASP HB2 1 1
17 37911 1 1 98 ASP HB3 H 12.440 7.326 -6.410 1.00 . A A . 98 ASP HB3 1 1
17 37912 1 1 98 ASP N N 11.298 6.100 -3.488 1.00 . A A . 98 ASP N 1 1
17 37913 1 1 98 ASP O O 12.110 4.486 -6.614 1.00 . A A . 98 ASP O 1 1
17 37914 1 1 98 ASP OD1 O 9.915 8.354 -5.172 1.00 . A A . 98 ASP OD1 1 1
17 37915 1 1 98 ASP OD2 O 11.606 9.743 -5.362 1.00 . A A . 98 ASP OD2 1 1
17 37916 1 1 99 ASN C C 13.171 1.853 -4.570 1.00 . A A . 99 ASN C 1 1
17 37917 1 1 99 ASN CA C 13.928 3.141 -4.918 1.00 . A A . 99 ASN CA 1 1
17 37918 1 1 99 ASN CB C 15.266 3.187 -4.168 1.00 . A A . 99 ASN CB 1 1
17 37919 1 1 99 ASN CG C 16.412 3.707 -5.022 1.00 . A A . 99 ASN CG 1 1
17 37920 1 1 99 ASN H H 13.265 4.772 -3.730 1.00 . A A . 99 ASN H 1 1
17 37921 1 1 99 ASN HA H 14.122 3.139 -5.988 1.00 . A A . 99 ASN HA 1 1
17 37922 1 1 99 ASN HB2 H 15.163 3.841 -3.314 1.00 . A A . 99 ASN HB2 1 1
17 37923 1 1 99 ASN HB3 H 15.516 2.199 -3.821 1.00 . A A . 99 ASN HB3 1 1
17 37924 1 1 99 ASN HD21 H 16.721 5.188 -3.734 1.00 . A A . 99 ASN HD21 1 1
17 37925 1 1 99 ASN HD22 H 17.772 5.151 -5.105 1.00 . A A . 99 ASN HD22 1 1
17 37926 1 1 99 ASN N N 13.139 4.347 -4.605 1.00 . A A . 99 ASN N 1 1
17 37927 1 1 99 ASN ND2 N 17.033 4.791 -4.575 1.00 . A A . 99 ASN ND2 1 1
17 37928 1 1 99 ASN O O 13.317 0.846 -5.271 1.00 . A A . 99 ASN O 1 1
17 37929 1 1 99 ASN OD1 O 16.737 3.146 -6.071 1.00 . A A . 99 ASN OD1 1 1
17 37930 1 1 100 ILE C C 10.341 0.656 -4.149 1.00 . A A . 100 ILE C 1 1
17 37931 1 1 100 ILE CA C 11.500 0.743 -3.132 1.00 . A A . 100 ILE CA 1 1
17 37932 1 1 100 ILE CB C 10.960 0.841 -1.648 1.00 . A A . 100 ILE CB 1 1
17 37933 1 1 100 ILE CD1 C 13.043 -0.301 -0.519 1.00 . A A . 100 ILE CD1 1 1
17 37934 1 1 100 ILE CG1 C 12.102 0.898 -0.588 1.00 . A A . 100 ILE CG1 1 1
17 37935 1 1 100 ILE CG2 C 9.995 -0.302 -1.296 1.00 . A A . 100 ILE CG2 1 1
17 37936 1 1 100 ILE H H 12.355 2.684 -2.926 1.00 . A A . 100 ILE H 1 1
17 37937 1 1 100 ILE HA H 12.097 -0.156 -3.218 1.00 . A A . 100 ILE HA 1 1
17 37938 1 1 100 ILE HB H 10.396 1.760 -1.581 1.00 . A A . 100 ILE HB 1 1
17 37939 1 1 100 ILE HD11 H 13.751 -0.150 0.286 1.00 . A A . 100 ILE HD11 1 1
17 37940 1 1 100 ILE HD12 H 13.576 -0.396 -1.454 1.00 . A A . 100 ILE HD12 1 1
17 37941 1 1 100 ILE HD13 H 12.472 -1.197 -0.334 1.00 . A A . 100 ILE HD13 1 1
17 37942 1 1 100 ILE HG12 H 12.707 1.751 -0.781 1.00 . A A . 100 ILE HG12 1 1
17 37943 1 1 100 ILE HG13 H 11.653 1.011 0.388 1.00 . A A . 100 ILE HG13 1 1
17 37944 1 1 100 ILE HG21 H 9.896 -0.371 -0.223 1.00 . A A . 100 ILE HG21 1 1
17 37945 1 1 100 ILE HG22 H 10.377 -1.233 -1.684 1.00 . A A . 100 ILE HG22 1 1
17 37946 1 1 100 ILE HG23 H 9.030 -0.103 -1.727 1.00 . A A . 100 ILE HG23 1 1
17 37947 1 1 100 ILE N N 12.365 1.881 -3.490 1.00 . A A . 100 ILE N 1 1
17 37948 1 1 100 ILE O O 10.171 -0.373 -4.800 1.00 . A A . 100 ILE O 1 1
17 37949 1 1 101 LYS C C 8.946 1.493 -6.707 1.00 . A A . 101 LYS C 1 1
17 37950 1 1 101 LYS CA C 8.498 1.892 -5.296 1.00 . A A . 101 LYS CA 1 1
17 37951 1 1 101 LYS CB C 7.971 3.330 -5.303 1.00 . A A . 101 LYS CB 1 1
17 37952 1 1 101 LYS CD C 6.272 4.985 -6.207 1.00 . A A . 101 LYS CD 1 1
17 37953 1 1 101 LYS CE C 5.144 5.237 -7.204 1.00 . A A . 101 LYS CE 1 1
17 37954 1 1 101 LYS CG C 6.822 3.563 -6.280 1.00 . A A . 101 LYS CG 1 1
17 37955 1 1 101 LYS H H 9.741 2.516 -3.702 1.00 . A A . 101 LYS H 1 1
17 37956 1 1 101 LYS HA H 7.695 1.241 -5.004 1.00 . A A . 101 LYS HA 1 1
17 37957 1 1 101 LYS HB2 H 7.626 3.578 -4.310 1.00 . A A . 101 LYS HB2 1 1
17 37958 1 1 101 LYS HB3 H 8.781 3.993 -5.568 1.00 . A A . 101 LYS HB3 1 1
17 37959 1 1 101 LYS HD2 H 5.901 5.167 -5.210 1.00 . A A . 101 LYS HD2 1 1
17 37960 1 1 101 LYS HD3 H 7.078 5.667 -6.421 1.00 . A A . 101 LYS HD3 1 1
17 37961 1 1 101 LYS HE2 H 5.526 5.074 -8.201 1.00 . A A . 101 LYS HE2 1 1
17 37962 1 1 101 LYS HE3 H 4.340 4.543 -7.005 1.00 . A A . 101 LYS HE3 1 1
17 37963 1 1 101 LYS HG2 H 7.172 3.375 -7.283 1.00 . A A . 101 LYS HG2 1 1
17 37964 1 1 101 LYS HG3 H 6.032 2.869 -6.040 1.00 . A A . 101 LYS HG3 1 1
17 37965 1 1 101 LYS HZ1 H 3.858 6.771 -7.801 1.00 . A A . 101 LYS HZ1 1 1
17 37966 1 1 101 LYS HZ2 H 5.382 7.310 -7.305 1.00 . A A . 101 LYS HZ2 1 1
17 37967 1 1 101 LYS HZ3 H 4.250 6.806 -6.155 1.00 . A A . 101 LYS HZ3 1 1
17 37968 1 1 101 LYS N N 9.582 1.764 -4.299 1.00 . A A . 101 LYS N 1 1
17 37969 1 1 101 LYS NZ N 4.621 6.628 -7.110 1.00 . A A . 101 LYS NZ 1 1
17 37970 1 1 101 LYS O O 8.223 0.777 -7.397 1.00 . A A . 101 LYS O 1 1
17 37971 1 1 102 MET C C 10.859 0.086 -8.605 1.00 . A A . 102 MET C 1 1
17 37972 1 1 102 MET CA C 10.697 1.602 -8.440 1.00 . A A . 102 MET CA 1 1
17 37973 1 1 102 MET CB C 12.025 2.328 -8.673 1.00 . A A . 102 MET CB 1 1
17 37974 1 1 102 MET CE C 15.224 1.881 -9.184 1.00 . A A . 102 MET CE 1 1
17 37975 1 1 102 MET CG C 12.664 2.036 -10.033 1.00 . A A . 102 MET CG 1 1
17 37976 1 1 102 MET H H 10.657 2.531 -6.524 1.00 . A A . 102 MET H 1 1
17 37977 1 1 102 MET HA H 10.000 1.941 -9.180 1.00 . A A . 102 MET HA 1 1
17 37978 1 1 102 MET HB2 H 11.854 3.385 -8.599 1.00 . A A . 102 MET HB2 1 1
17 37979 1 1 102 MET HB3 H 12.711 2.036 -7.901 1.00 . A A . 102 MET HB3 1 1
17 37980 1 1 102 MET HE1 H 16.254 2.196 -9.237 1.00 . A A . 102 MET HE1 1 1
17 37981 1 1 102 MET HE2 H 15.141 0.842 -9.478 1.00 . A A . 102 MET HE2 1 1
17 37982 1 1 102 MET HE3 H 14.857 1.996 -8.176 1.00 . A A . 102 MET HE3 1 1
17 37983 1 1 102 MET HG2 H 12.852 0.977 -10.071 1.00 . A A . 102 MET HG2 1 1
17 37984 1 1 102 MET HG3 H 11.979 2.302 -10.825 1.00 . A A . 102 MET HG3 1 1
17 37985 1 1 102 MET N N 10.143 1.946 -7.120 1.00 . A A . 102 MET N 1 1
17 37986 1 1 102 MET O O 10.255 -0.491 -9.508 1.00 . A A . 102 MET O 1 1
17 37987 1 1 102 MET SD S 14.230 2.871 -10.285 1.00 . A A . 102 MET SD 1 1
17 37988 1 1 103 THR C C 10.502 -2.720 -7.802 1.00 . A A . 103 THR C 1 1
17 37989 1 1 103 THR CA C 11.860 -2.007 -7.755 1.00 . A A . 103 THR CA 1 1
17 37990 1 1 103 THR CB C 12.697 -2.508 -6.547 1.00 . A A . 103 THR CB 1 1
17 37991 1 1 103 THR CG2 C 12.916 -4.027 -6.592 1.00 . A A . 103 THR CG2 1 1
17 37992 1 1 103 THR H H 12.137 -0.013 -7.054 1.00 . A A . 103 THR H 1 1
17 37993 1 1 103 THR HA H 12.400 -2.241 -8.663 1.00 . A A . 103 THR HA 1 1
17 37994 1 1 103 THR HB H 12.171 -2.259 -5.637 1.00 . A A . 103 THR HB 1 1
17 37995 1 1 103 THR HG1 H 13.893 -0.989 -6.944 1.00 . A A . 103 THR HG1 1 1
17 37996 1 1 103 THR HG21 H 13.553 -4.326 -5.775 1.00 . A A . 103 THR HG21 1 1
17 37997 1 1 103 THR HG22 H 13.380 -4.295 -7.528 1.00 . A A . 103 THR HG22 1 1
17 37998 1 1 103 THR HG23 H 11.962 -4.534 -6.507 1.00 . A A . 103 THR HG23 1 1
17 37999 1 1 103 THR N N 11.660 -0.546 -7.725 1.00 . A A . 103 THR N 1 1
17 38000 1 1 103 THR O O 10.230 -3.435 -8.756 1.00 . A A . 103 THR O 1 1
17 38001 1 1 103 THR OG1 O 13.973 -1.856 -6.540 1.00 . A A . 103 THR OG1 1 1
17 38002 1 1 104 LEU C C 7.575 -2.793 -8.128 1.00 . A A . 104 LEU C 1 1
17 38003 1 1 104 LEU CA C 8.247 -2.921 -6.759 1.00 . A A . 104 LEU CA 1 1
17 38004 1 1 104 LEU CB C 7.442 -2.090 -5.740 1.00 . A A . 104 LEU CB 1 1
17 38005 1 1 104 LEU CD1 C 7.084 -1.226 -3.414 1.00 . A A . 104 LEU CD1 1 1
17 38006 1 1 104 LEU CD2 C 7.548 -3.618 -3.742 1.00 . A A . 104 LEU CD2 1 1
17 38007 1 1 104 LEU CG C 7.836 -2.232 -4.269 1.00 . A A . 104 LEU CG 1 1
17 38008 1 1 104 LEU H H 9.949 -1.879 -6.072 1.00 . A A . 104 LEU H 1 1
17 38009 1 1 104 LEU HA H 8.259 -3.957 -6.451 1.00 . A A . 104 LEU HA 1 1
17 38010 1 1 104 LEU HB2 H 7.543 -1.049 -6.014 1.00 . A A . 104 LEU HB2 1 1
17 38011 1 1 104 LEU HB3 H 6.400 -2.354 -5.834 1.00 . A A . 104 LEU HB3 1 1
17 38012 1 1 104 LEU HD11 H 6.132 -1.001 -3.869 1.00 . A A . 104 LEU HD11 1 1
17 38013 1 1 104 LEU HD12 H 7.667 -0.329 -3.323 1.00 . A A . 104 LEU HD12 1 1
17 38014 1 1 104 LEU HD13 H 6.919 -1.647 -2.434 1.00 . A A . 104 LEU HD13 1 1
17 38015 1 1 104 LEU HD21 H 8.086 -3.766 -2.824 1.00 . A A . 104 LEU HD21 1 1
17 38016 1 1 104 LEU HD22 H 7.852 -4.355 -4.467 1.00 . A A . 104 LEU HD22 1 1
17 38017 1 1 104 LEU HD23 H 6.488 -3.703 -3.551 1.00 . A A . 104 LEU HD23 1 1
17 38018 1 1 104 LEU HG H 8.890 -2.042 -4.177 1.00 . A A . 104 LEU HG 1 1
17 38019 1 1 104 LEU N N 9.637 -2.433 -6.806 1.00 . A A . 104 LEU N 1 1
17 38020 1 1 104 LEU O O 7.157 -3.781 -8.715 1.00 . A A . 104 LEU O 1 1
17 38021 1 1 105 GLN C C 7.614 -2.050 -11.100 1.00 . A A . 105 GLN C 1 1
17 38022 1 1 105 GLN CA C 6.970 -1.234 -9.964 1.00 . A A . 105 GLN CA 1 1
17 38023 1 1 105 GLN CB C 7.130 0.265 -10.273 1.00 . A A . 105 GLN CB 1 1
17 38024 1 1 105 GLN CD C 6.261 2.638 -9.962 1.00 . A A . 105 GLN CD 1 1
17 38025 1 1 105 GLN CG C 6.052 1.159 -9.670 1.00 . A A . 105 GLN CG 1 1
17 38026 1 1 105 GLN H H 7.909 -0.824 -8.087 1.00 . A A . 105 GLN H 1 1
17 38027 1 1 105 GLN HA H 5.915 -1.479 -9.922 1.00 . A A . 105 GLN HA 1 1
17 38028 1 1 105 GLN HB2 H 8.084 0.593 -9.891 1.00 . A A . 105 GLN HB2 1 1
17 38029 1 1 105 GLN HB3 H 7.123 0.402 -11.343 1.00 . A A . 105 GLN HB3 1 1
17 38030 1 1 105 GLN HE21 H 8.110 2.267 -10.595 1.00 . A A . 105 GLN HE21 1 1
17 38031 1 1 105 GLN HE22 H 7.614 3.922 -10.651 1.00 . A A . 105 GLN HE22 1 1
17 38032 1 1 105 GLN HG2 H 5.095 0.864 -10.070 1.00 . A A . 105 GLN HG2 1 1
17 38033 1 1 105 GLN HG3 H 6.049 1.018 -8.599 1.00 . A A . 105 GLN HG3 1 1
17 38034 1 1 105 GLN N N 7.543 -1.554 -8.637 1.00 . A A . 105 GLN N 1 1
17 38035 1 1 105 GLN NE2 N 7.448 2.977 -10.452 1.00 . A A . 105 GLN NE2 1 1
17 38036 1 1 105 GLN O O 6.955 -2.355 -12.099 1.00 . A A . 105 GLN O 1 1
17 38037 1 1 105 GLN OE1 O 5.373 3.468 -9.751 1.00 . A A . 105 GLN OE1 1 1
17 38038 1 1 106 GLN C C 9.246 -4.713 -11.748 1.00 . A A . 106 GLN C 1 1
17 38039 1 1 106 GLN CA C 9.629 -3.228 -11.896 1.00 . A A . 106 GLN CA 1 1
17 38040 1 1 106 GLN CB C 11.141 -3.031 -11.728 1.00 . A A . 106 GLN CB 1 1
17 38041 1 1 106 GLN CD C 13.143 -1.443 -11.926 1.00 . A A . 106 GLN CD 1 1
17 38042 1 1 106 GLN CG C 11.655 -1.655 -12.179 1.00 . A A . 106 GLN CG 1 1
17 38043 1 1 106 GLN H H 9.375 -2.092 -10.131 1.00 . A A . 106 GLN H 1 1
17 38044 1 1 106 GLN HA H 9.359 -2.897 -12.883 1.00 . A A . 106 GLN HA 1 1
17 38045 1 1 106 GLN HB2 H 11.391 -3.158 -10.685 1.00 . A A . 106 GLN HB2 1 1
17 38046 1 1 106 GLN HB3 H 11.654 -3.787 -12.305 1.00 . A A . 106 GLN HB3 1 1
17 38047 1 1 106 GLN HE21 H 13.083 0.306 -12.873 1.00 . A A . 106 GLN HE21 1 1
17 38048 1 1 106 GLN HE22 H 14.626 -0.156 -12.246 1.00 . A A . 106 GLN HE22 1 1
17 38049 1 1 106 GLN HG2 H 11.462 -1.523 -13.233 1.00 . A A . 106 GLN HG2 1 1
17 38050 1 1 106 GLN HG3 H 11.117 -0.913 -11.644 1.00 . A A . 106 GLN HG3 1 1
17 38051 1 1 106 GLN N N 8.901 -2.399 -10.932 1.00 . A A . 106 GLN N 1 1
17 38052 1 1 106 GLN NE2 N 13.671 -0.317 -12.395 1.00 . A A . 106 GLN NE2 1 1
17 38053 1 1 106 GLN O O 9.444 -5.509 -12.669 1.00 . A A . 106 GLN O 1 1
17 38054 1 1 106 GLN OE1 O 13.807 -2.283 -11.319 1.00 . A A . 106 GLN OE1 1 1
17 38055 1 1 107 ILE C C 6.757 -6.618 -10.755 1.00 . A A . 107 ILE C 1 1
17 38056 1 1 107 ILE CA C 8.211 -6.409 -10.261 1.00 . A A . 107 ILE CA 1 1
17 38057 1 1 107 ILE CB C 8.310 -6.689 -8.718 1.00 . A A . 107 ILE CB 1 1
17 38058 1 1 107 ILE CD1 C 10.045 -6.706 -6.766 1.00 . A A . 107 ILE CD1 1 1
17 38059 1 1 107 ILE CG1 C 9.796 -6.692 -8.271 1.00 . A A . 107 ILE CG1 1 1
17 38060 1 1 107 ILE CG2 C 7.608 -7.997 -8.337 1.00 . A A . 107 ILE CG2 1 1
17 38061 1 1 107 ILE H H 8.636 -4.377 -9.871 1.00 . A A . 107 ILE H 1 1
17 38062 1 1 107 ILE HA H 8.850 -7.114 -10.774 1.00 . A A . 107 ILE HA 1 1
17 38063 1 1 107 ILE HB H 7.798 -5.886 -8.207 1.00 . A A . 107 ILE HB 1 1
17 38064 1 1 107 ILE HD11 H 11.107 -6.780 -6.577 1.00 . A A . 107 ILE HD11 1 1
17 38065 1 1 107 ILE HD12 H 9.541 -7.551 -6.325 1.00 . A A . 107 ILE HD12 1 1
17 38066 1 1 107 ILE HD13 H 9.666 -5.793 -6.330 1.00 . A A . 107 ILE HD13 1 1
17 38067 1 1 107 ILE HG12 H 10.287 -7.545 -8.696 1.00 . A A . 107 ILE HG12 1 1
17 38068 1 1 107 ILE HG13 H 10.266 -5.808 -8.656 1.00 . A A . 107 ILE HG13 1 1
17 38069 1 1 107 ILE HG21 H 7.620 -8.101 -7.262 1.00 . A A . 107 ILE HG21 1 1
17 38070 1 1 107 ILE HG22 H 8.123 -8.832 -8.788 1.00 . A A . 107 ILE HG22 1 1
17 38071 1 1 107 ILE HG23 H 6.588 -7.967 -8.685 1.00 . A A . 107 ILE HG23 1 1
17 38072 1 1 107 ILE N N 8.698 -5.057 -10.570 1.00 . A A . 107 ILE N 1 1
17 38073 1 1 107 ILE O O 6.444 -7.668 -11.322 1.00 . A A . 107 ILE O 1 1
17 38074 1 1 108 ILE C C 4.212 -5.679 -12.377 1.00 . A A . 108 ILE C 1 1
17 38075 1 1 108 ILE CA C 4.444 -5.731 -10.865 1.00 . A A . 108 ILE CA 1 1
17 38076 1 1 108 ILE CB C 3.609 -4.626 -10.143 1.00 . A A . 108 ILE CB 1 1
17 38077 1 1 108 ILE CD1 C 3.219 -3.732 -7.777 1.00 . A A . 108 ILE CD1 1 1
17 38078 1 1 108 ILE CG1 C 3.668 -4.883 -8.641 1.00 . A A . 108 ILE CG1 1 1
17 38079 1 1 108 ILE CG2 C 2.143 -4.616 -10.611 1.00 . A A . 108 ILE CG2 1 1
17 38080 1 1 108 ILE H H 6.214 -4.786 -10.137 1.00 . A A . 108 ILE H 1 1
17 38081 1 1 108 ILE HA H 4.105 -6.692 -10.504 1.00 . A A . 108 ILE HA 1 1
17 38082 1 1 108 ILE HB H 4.047 -3.664 -10.359 1.00 . A A . 108 ILE HB 1 1
17 38083 1 1 108 ILE HD11 H 3.916 -2.917 -7.886 1.00 . A A . 108 ILE HD11 1 1
17 38084 1 1 108 ILE HD12 H 3.189 -4.047 -6.747 1.00 . A A . 108 ILE HD12 1 1
17 38085 1 1 108 ILE HD13 H 2.237 -3.409 -8.086 1.00 . A A . 108 ILE HD13 1 1
17 38086 1 1 108 ILE HG12 H 3.045 -5.724 -8.421 1.00 . A A . 108 ILE HG12 1 1
17 38087 1 1 108 ILE HG13 H 4.679 -5.119 -8.373 1.00 . A A . 108 ILE HG13 1 1
17 38088 1 1 108 ILE HG21 H 1.623 -3.780 -10.154 1.00 . A A . 108 ILE HG21 1 1
17 38089 1 1 108 ILE HG22 H 1.669 -5.541 -10.311 1.00 . A A . 108 ILE HG22 1 1
17 38090 1 1 108 ILE HG23 H 2.106 -4.523 -11.685 1.00 . A A . 108 ILE HG23 1 1
17 38091 1 1 108 ILE N N 5.885 -5.619 -10.533 1.00 . A A . 108 ILE N 1 1
17 38092 1 1 108 ILE O O 3.315 -6.346 -12.891 1.00 . A A . 108 ILE O 1 1
17 38093 1 1 109 SER C C 5.384 -6.150 -15.187 1.00 . A A . 109 SER C 1 1
17 38094 1 1 109 SER CA C 5.004 -4.803 -14.540 1.00 . A A . 109 SER CA 1 1
17 38095 1 1 109 SER CB C 5.941 -3.690 -15.018 1.00 . A A . 109 SER CB 1 1
17 38096 1 1 109 SER H H 5.665 -4.331 -12.566 1.00 . A A . 109 SER H 1 1
17 38097 1 1 109 SER HA H 3.991 -4.554 -14.836 1.00 . A A . 109 SER HA 1 1
17 38098 1 1 109 SER HB2 H 5.831 -3.574 -16.085 1.00 . A A . 109 SER HB2 1 1
17 38099 1 1 109 SER HB3 H 5.679 -2.764 -14.527 1.00 . A A . 109 SER HB3 1 1
17 38100 1 1 109 SER HG H 7.346 -4.801 -14.218 1.00 . A A . 109 SER HG 1 1
17 38101 1 1 109 SER N N 5.031 -4.885 -13.067 1.00 . A A . 109 SER N 1 1
17 38102 1 1 109 SER O O 5.089 -6.386 -16.363 1.00 . A A . 109 SER O 1 1
17 38103 1 1 109 SER OG O 7.298 -3.992 -14.735 1.00 . A A . 109 SER OG 1 1
17 38104 1 1 110 ARG C C 5.069 -9.284 -14.666 1.00 . A A . 110 ARG C 1 1
17 38105 1 1 110 ARG CA C 6.322 -8.410 -14.809 1.00 . A A . 110 ARG CA 1 1
17 38106 1 1 110 ARG CB C 7.457 -9.014 -13.967 1.00 . A A . 110 ARG CB 1 1
17 38107 1 1 110 ARG CD C 9.020 -10.937 -13.548 1.00 . A A . 110 ARG CD 1 1
17 38108 1 1 110 ARG CG C 7.880 -10.406 -14.403 1.00 . A A . 110 ARG CG 1 1
17 38109 1 1 110 ARG CZ C 10.213 -13.099 -13.227 1.00 . A A . 110 ARG CZ 1 1
17 38110 1 1 110 ARG H H 6.360 -6.713 -13.523 1.00 . A A . 110 ARG H 1 1
17 38111 1 1 110 ARG HA H 6.619 -8.398 -15.847 1.00 . A A . 110 ARG HA 1 1
17 38112 1 1 110 ARG HB2 H 8.316 -8.365 -14.029 1.00 . A A . 110 ARG HB2 1 1
17 38113 1 1 110 ARG HB3 H 7.132 -9.067 -12.938 1.00 . A A . 110 ARG HB3 1 1
17 38114 1 1 110 ARG HD2 H 9.865 -10.269 -13.642 1.00 . A A . 110 ARG HD2 1 1
17 38115 1 1 110 ARG HD3 H 8.698 -10.964 -12.518 1.00 . A A . 110 ARG HD3 1 1
17 38116 1 1 110 ARG HE H 9.107 -12.609 -14.821 1.00 . A A . 110 ARG HE 1 1
17 38117 1 1 110 ARG HG2 H 7.036 -11.062 -14.317 1.00 . A A . 110 ARG HG2 1 1
17 38118 1 1 110 ARG HG3 H 8.203 -10.365 -15.434 1.00 . A A . 110 ARG HG3 1 1
17 38119 1 1 110 ARG HH11 H 10.467 -11.814 -11.678 1.00 . A A . 110 ARG HH11 1 1
17 38120 1 1 110 ARG HH12 H 11.269 -13.340 -11.514 1.00 . A A . 110 ARG HH12 1 1
17 38121 1 1 110 ARG HH21 H 10.167 -14.599 -14.580 1.00 . A A . 110 ARG HH21 1 1
17 38122 1 1 110 ARG HH22 H 11.102 -14.913 -13.157 1.00 . A A . 110 ARG HH22 1 1
17 38123 1 1 110 ARG N N 6.041 -7.022 -14.399 1.00 . A A . 110 ARG N 1 1
17 38124 1 1 110 ARG NE N 9.431 -12.286 -13.955 1.00 . A A . 110 ARG NE 1 1
17 38125 1 1 110 ARG NH1 N 10.690 -12.720 -12.042 1.00 . A A . 110 ARG NH1 1 1
17 38126 1 1 110 ARG NH2 N 10.519 -14.302 -13.693 1.00 . A A . 110 ARG NH2 1 1
17 38127 1 1 110 ARG O O 4.767 -10.099 -15.542 1.00 . A A . 110 ARG O 1 1
17 38128 1 1 111 TYR C C 1.908 -9.079 -14.010 1.00 . A A . 111 TYR C 1 1
17 38129 1 1 111 TYR CA C 3.070 -9.786 -13.297 1.00 . A A . 111 TYR CA 1 1
17 38130 1 1 111 TYR CB C 2.787 -9.876 -11.791 1.00 . A A . 111 TYR CB 1 1
17 38131 1 1 111 TYR CD1 C 4.117 -11.968 -11.250 1.00 . A A . 111 TYR CD1 1 1
17 38132 1 1 111 TYR CD2 C 4.619 -9.970 -10.045 1.00 . A A . 111 TYR CD2 1 1
17 38133 1 1 111 TYR CE1 C 5.094 -12.643 -10.551 1.00 . A A . 111 TYR CE1 1 1
17 38134 1 1 111 TYR CE2 C 5.596 -10.643 -9.340 1.00 . A A . 111 TYR CE2 1 1
17 38135 1 1 111 TYR CG C 3.861 -10.618 -11.012 1.00 . A A . 111 TYR CG 1 1
17 38136 1 1 111 TYR CZ C 5.829 -11.976 -9.598 1.00 . A A . 111 TYR CZ 1 1
17 38137 1 1 111 TYR H H 4.699 -8.480 -12.868 1.00 . A A . 111 TYR H 1 1
17 38138 1 1 111 TYR HA H 3.157 -10.789 -13.684 1.00 . A A . 111 TYR HA 1 1
17 38139 1 1 111 TYR HB2 H 2.697 -8.881 -11.383 1.00 . A A . 111 TYR HB2 1 1
17 38140 1 1 111 TYR HB3 H 1.855 -10.398 -11.645 1.00 . A A . 111 TYR HB3 1 1
17 38141 1 1 111 TYR HD1 H 3.536 -12.488 -11.999 1.00 . A A . 111 TYR HD1 1 1
17 38142 1 1 111 TYR HD2 H 4.434 -8.925 -9.843 1.00 . A A . 111 TYR HD2 1 1
17 38143 1 1 111 TYR HE1 H 5.278 -13.688 -10.750 1.00 . A A . 111 TYR HE1 1 1
17 38144 1 1 111 TYR HE2 H 6.173 -10.125 -8.588 1.00 . A A . 111 TYR HE2 1 1
17 38145 1 1 111 TYR HH H 7.333 -13.169 -9.511 1.00 . A A . 111 TYR HH 1 1
17 38146 1 1 111 TYR N N 4.351 -9.096 -13.547 1.00 . A A . 111 TYR N 1 1
17 38147 1 1 111 TYR O O 0.755 -9.520 -13.941 1.00 . A A . 111 TYR O 1 1
17 38148 1 1 111 TYR OH O 6.809 -12.643 -8.902 1.00 . A A . 111 TYR OH 1 1
17 38149 1 1 112 LYS C C 1.199 -7.655 -16.906 1.00 . A A . 112 LYS C 1 1
17 38150 1 1 112 LYS CA C 1.274 -7.181 -15.447 1.00 . A A . 112 LYS CA 1 1
17 38151 1 1 112 LYS CB C 1.697 -5.709 -15.381 1.00 . A A . 112 LYS CB 1 1
17 38152 1 1 112 LYS CD C 1.149 -3.266 -15.936 1.00 . A A . 112 LYS CD 1 1
17 38153 1 1 112 LYS CE C 0.252 -2.295 -16.723 1.00 . A A . 112 LYS CE 1 1
17 38154 1 1 112 LYS CG C 0.710 -4.741 -16.034 1.00 . A A . 112 LYS CG 1 1
17 38155 1 1 112 LYS H H 3.179 -7.703 -14.712 1.00 . A A . 112 LYS H 1 1
17 38156 1 1 112 LYS HA H 0.306 -7.294 -14.984 1.00 . A A . 112 LYS HA 1 1
17 38157 1 1 112 LYS HB2 H 1.796 -5.431 -14.343 1.00 . A A . 112 LYS HB2 1 1
17 38158 1 1 112 LYS HB3 H 2.655 -5.604 -15.865 1.00 . A A . 112 LYS HB3 1 1
17 38159 1 1 112 LYS HD2 H 1.137 -2.975 -14.897 1.00 . A A . 112 LYS HD2 1 1
17 38160 1 1 112 LYS HD3 H 2.159 -3.187 -16.314 1.00 . A A . 112 LYS HD3 1 1
17 38161 1 1 112 LYS HE2 H -0.766 -2.416 -16.387 1.00 . A A . 112 LYS HE2 1 1
17 38162 1 1 112 LYS HE3 H 0.577 -1.286 -16.516 1.00 . A A . 112 LYS HE3 1 1
17 38163 1 1 112 LYS HG2 H 0.610 -5.002 -17.075 1.00 . A A . 112 LYS HG2 1 1
17 38164 1 1 112 LYS HG3 H -0.240 -4.853 -15.550 1.00 . A A . 112 LYS HG3 1 1
17 38165 1 1 112 LYS HZ1 H -0.392 -1.920 -18.675 1.00 . A A . 112 LYS HZ1 1 1
17 38166 1 1 112 LYS HZ2 H 0.087 -3.520 -18.410 1.00 . A A . 112 LYS HZ2 1 1
17 38167 1 1 112 LYS HZ3 H 1.250 -2.303 -18.558 1.00 . A A . 112 LYS HZ3 1 1
17 38168 1 1 112 LYS N N 2.240 -7.982 -14.703 1.00 . A A . 112 LYS N 1 1
17 38169 1 1 112 LYS NZ N 0.303 -2.526 -18.195 1.00 . A A . 112 LYS NZ 1 1
17 38170 1 1 112 LYS O O 0.140 -7.595 -17.535 1.00 . A A . 112 LYS O 1 1
17 38171 1 1 113 ASP C C 2.224 -10.206 -18.746 1.00 . A A . 113 ASP C 1 1
17 38172 1 1 113 ASP CA C 2.450 -8.691 -18.762 1.00 . A A . 113 ASP CA 1 1
17 38173 1 1 113 ASP CB C 3.836 -8.386 -19.326 1.00 . A A . 113 ASP CB 1 1
17 38174 1 1 113 ASP CG C 4.030 -6.916 -19.654 1.00 . A A . 113 ASP CG 1 1
17 38175 1 1 113 ASP H H 3.155 -8.084 -16.877 1.00 . A A . 113 ASP H 1 1
17 38176 1 1 113 ASP HA H 1.703 -8.226 -19.386 1.00 . A A . 113 ASP HA 1 1
17 38177 1 1 113 ASP HB2 H 4.580 -8.667 -18.596 1.00 . A A . 113 ASP HB2 1 1
17 38178 1 1 113 ASP HB3 H 3.985 -8.964 -20.216 1.00 . A A . 113 ASP HB3 1 1
17 38179 1 1 113 ASP N N 2.344 -8.125 -17.420 1.00 . A A . 113 ASP N 1 1
17 38180 1 1 113 ASP O O 1.686 -10.763 -19.707 1.00 . A A . 113 ASP O 1 1
17 38181 1 1 113 ASP OD1 O 3.028 -6.169 -19.644 1.00 . A A . 113 ASP OD1 1 1
17 38182 1 1 113 ASP OD2 O 5.181 -6.513 -19.918 1.00 . A A . 113 ASP OD2 1 1
17 38183 1 1 114 ALA C C 3.148 -13.126 -18.577 1.00 . A A . 114 ALA C 1 1
17 38184 1 1 114 ALA CA C 2.492 -12.319 -17.448 1.00 . A A . 114 ALA CA 1 1
17 38185 1 1 114 ALA CB C 1.025 -12.710 -17.258 1.00 . A A . 114 ALA CB 1 1
17 38186 1 1 114 ALA H H 3.045 -10.347 -16.922 1.00 . A A . 114 ALA H 1 1
17 38187 1 1 114 ALA HA H 3.011 -12.558 -16.534 1.00 . A A . 114 ALA HA 1 1
17 38188 1 1 114 ALA HB1 H 0.960 -13.757 -17.002 1.00 . A A . 114 ALA HB1 1 1
17 38189 1 1 114 ALA HB2 H 0.484 -12.527 -18.174 1.00 . A A . 114 ALA HB2 1 1
17 38190 1 1 114 ALA HB3 H 0.599 -12.115 -16.464 1.00 . A A . 114 ALA HB3 1 1
17 38191 1 1 114 ALA N N 2.633 -10.864 -17.641 1.00 . A A . 114 ALA N 1 1
17 38192 1 1 114 ALA O O 2.518 -13.436 -19.600 1.00 . A A . 114 ALA O 1 1
17 38193 1 1 115 ASP C C 5.579 -15.587 -18.731 1.00 . A A . 115 ASP C 1 1
17 38194 1 1 115 ASP CA C 5.211 -14.221 -19.335 1.00 . A A . 115 ASP CA 1 1
17 38195 1 1 115 ASP CB C 6.467 -13.438 -19.761 1.00 . A A . 115 ASP CB 1 1
17 38196 1 1 115 ASP CG C 7.306 -14.166 -20.803 1.00 . A A . 115 ASP CG 1 1
17 38197 1 1 115 ASP H H 4.868 -13.116 -17.557 1.00 . A A . 115 ASP H 1 1
17 38198 1 1 115 ASP HA H 4.592 -14.382 -20.203 1.00 . A A . 115 ASP HA 1 1
17 38199 1 1 115 ASP HB2 H 6.159 -12.494 -20.181 1.00 . A A . 115 ASP HB2 1 1
17 38200 1 1 115 ASP HB3 H 7.082 -13.257 -18.892 1.00 . A A . 115 ASP HB3 1 1
17 38201 1 1 115 ASP N N 4.432 -13.435 -18.377 1.00 . A A . 115 ASP N 1 1
17 38202 1 1 115 ASP O O 4.915 -16.582 -19.089 1.00 . A A . 115 ASP O 1 1
17 38203 1 1 115 ASP OXT O 6.512 -15.645 -17.900 1.00 . A A . 115 ASP OXT 1 1
17 38204 1 1 115 ASP OD1 O 6.868 -15.234 -21.279 1.00 . A A . 115 ASP OD1 1 1
17 38205 1 1 115 ASP OD2 O 8.399 -13.664 -21.141 1.00 . A A . 115 ASP OD2 1 1
17 38206 2 2 1 GLY C C -15.140 5.916 -2.717 1.00 . B B . 519 GLY C 1 1
17 38207 2 2 1 GLY CA C -14.093 6.822 -3.333 1.00 . B B . 519 GLY CA 1 1
17 38208 2 2 1 GLY H1 H -14.688 6.589 -5.322 1.00 . B B . 519 GLY H1 1 1
17 38209 2 2 1 GLY H2 H -13.771 7.982 -5.040 1.00 . B B . 519 GLY H2 1 1
17 38210 2 2 1 GLY H3 H -15.389 7.920 -4.549 1.00 . B B . 519 GLY H3 1 1
17 38211 2 2 1 GLY HA2 H -13.179 6.261 -3.463 1.00 . B B . 519 GLY HA2 1 1
17 38212 2 2 1 GLY HA3 H -13.904 7.645 -2.660 1.00 . B B . 519 GLY HA3 1 1
17 38213 2 2 1 GLY N N -14.515 7.366 -4.653 1.00 . B B . 519 GLY N 1 1
17 38214 2 2 1 GLY O O -15.038 4.690 -2.816 1.00 . B B . 519 GLY O 1 1
17 38215 2 2 2 SER C C -16.780 4.941 -0.233 1.00 . B B . 520 SER C 1 1
17 38216 2 2 2 SER CA C -17.273 5.826 -1.403 1.00 . B B . 520 SER CA 1 1
17 38217 2 2 2 SER CB C -18.098 4.982 -2.394 1.00 . B B . 520 SER CB 1 1
17 38218 2 2 2 SER H H -16.162 7.515 -2.065 1.00 . B B . 520 SER H 1 1
17 38219 2 2 2 SER HA H -17.919 6.588 -0.991 1.00 . B B . 520 SER HA 1 1
17 38220 2 2 2 SER HB2 H -18.659 5.639 -3.041 1.00 . B B . 520 SER HB2 1 1
17 38221 2 2 2 SER HB3 H -17.431 4.375 -2.989 1.00 . B B . 520 SER HB3 1 1
17 38222 2 2 2 SER HG H -19.540 4.651 -1.109 1.00 . B B . 520 SER HG 1 1
17 38223 2 2 2 SER N N -16.158 6.535 -2.081 1.00 . B B . 520 SER N 1 1
17 38224 2 2 2 SER O O -15.955 4.045 -0.449 1.00 . B B . 520 SER O 1 1
17 38225 2 2 2 SER OG O -19.005 4.131 -1.712 1.00 . B B . 520 SER OG 1 1
17 38226 2 2 3 PRO C C -17.407 2.953 2.229 1.00 . B B . 521 PRO C 1 1
17 38227 2 2 3 PRO CA C -16.838 4.382 2.205 1.00 . B B . 521 PRO CA 1 1
17 38228 2 2 3 PRO CB C -17.367 5.204 3.389 1.00 . B B . 521 PRO CB 1 1
17 38229 2 2 3 PRO CD C -18.264 6.217 1.423 1.00 . B B . 521 PRO CD 1 1
17 38230 2 2 3 PRO CG C -18.516 5.963 2.841 1.00 . B B . 521 PRO CG 1 1
17 38231 2 2 3 PRO HA H -15.759 4.329 2.260 1.00 . B B . 521 PRO HA 1 1
17 38232 2 2 3 PRO HB2 H -17.682 4.551 4.181 1.00 . B B . 521 PRO HB2 1 1
17 38233 2 2 3 PRO HB3 H -16.593 5.866 3.746 1.00 . B B . 521 PRO HB3 1 1
17 38234 2 2 3 PRO HD2 H -19.110 6.127 0.898 1.00 . B B . 521 PRO HD2 1 1
17 38235 2 2 3 PRO HD3 H -17.889 7.135 1.296 1.00 . B B . 521 PRO HD3 1 1
17 38236 2 2 3 PRO HG2 H -19.357 5.430 2.941 1.00 . B B . 521 PRO HG2 1 1
17 38237 2 2 3 PRO HG3 H -18.614 6.833 3.324 1.00 . B B . 521 PRO HG3 1 1
17 38238 2 2 3 PRO N N -17.272 5.171 1.030 1.00 . B B . 521 PRO N 1 1
17 38239 2 2 3 PRO O O -18.558 2.729 1.841 1.00 . B B . 521 PRO O 1 1
17 38240 2 2 4 GLY C C -16.852 0.052 4.177 1.00 . B B . 522 GLY C 1 1
17 38241 2 2 4 GLY CA C -16.997 0.612 2.774 1.00 . B B . 522 GLY CA 1 1
17 38242 2 2 4 GLY H H -15.678 2.257 2.966 1.00 . B B . 522 GLY H 1 1
17 38243 2 2 4 GLY HA2 H -18.031 0.535 2.473 1.00 . B B . 522 GLY HA2 1 1
17 38244 2 2 4 GLY HA3 H -16.392 0.024 2.099 1.00 . B B . 522 GLY HA3 1 1
17 38245 2 2 4 GLY N N -16.582 2.005 2.685 1.00 . B B . 522 GLY N 1 1
17 38246 2 2 4 GLY O O -15.977 0.483 4.934 1.00 . B B . 522 GLY O 1 1
17 38247 2 2 5 TYR C C -17.142 -2.979 5.775 1.00 . B B . 523 TYR C 1 1
17 38248 2 2 5 TYR CA C -17.698 -1.539 5.844 1.00 . B B . 523 TYR CA 1 1
17 38249 2 2 5 TYR CB C -19.111 -1.539 6.459 1.00 . B B . 523 TYR CB 1 1
17 38250 2 2 5 TYR CD1 C -20.541 0.406 5.690 1.00 . B B . 523 TYR CD1 1 1
17 38251 2 2 5 TYR CD2 C -19.438 0.587 7.798 1.00 . B B . 523 TYR CD2 1 1
17 38252 2 2 5 TYR CE1 C -21.084 1.666 5.862 1.00 . B B . 523 TYR CE1 1 1
17 38253 2 2 5 TYR CE2 C -19.979 1.846 7.977 1.00 . B B . 523 TYR CE2 1 1
17 38254 2 2 5 TYR CG C -19.709 -0.156 6.653 1.00 . B B . 523 TYR CG 1 1
17 38255 2 2 5 TYR CZ C -20.809 2.376 7.012 1.00 . B B . 523 TYR CZ 1 1
17 38256 2 2 5 TYR H H -18.373 -1.216 3.860 1.00 . B B . 523 TYR H 1 1
17 38257 2 2 5 TYR HA H -17.049 -0.950 6.474 1.00 . B B . 523 TYR HA 1 1
17 38258 2 2 5 TYR HB2 H -19.774 -2.096 5.813 1.00 . B B . 523 TYR HB2 1 1
17 38259 2 2 5 TYR HB3 H -19.073 -2.021 7.425 1.00 . B B . 523 TYR HB3 1 1
17 38260 2 2 5 TYR HD1 H -20.761 -0.157 4.795 1.00 . B B . 523 TYR HD1 1 1
17 38261 2 2 5 TYR HD2 H -18.792 0.166 8.557 1.00 . B B . 523 TYR HD2 1 1
17 38262 2 2 5 TYR HE1 H -21.728 2.084 5.103 1.00 . B B . 523 TYR HE1 1 1
17 38263 2 2 5 TYR HE2 H -19.756 2.406 8.873 1.00 . B B . 523 TYR HE2 1 1
17 38264 2 2 5 TYR HH H -22.271 3.617 6.948 1.00 . B B . 523 TYR HH 1 1
17 38265 2 2 5 TYR N N -17.712 -0.915 4.519 1.00 . B B . 523 TYR N 1 1
17 38266 2 2 5 TYR O O -17.871 -3.903 5.393 1.00 . B B . 523 TYR O 1 1
17 38267 2 2 5 TYR OH O -21.341 3.634 7.182 1.00 . B B . 523 TYR OH 1 1
17 38268 2 2 6 PRO C C -15.818 -5.449 7.255 1.00 . B B . 524 PRO C 1 1
17 38269 2 2 6 PRO CA C -15.224 -4.556 6.157 1.00 . B B . 524 PRO CA 1 1
17 38270 2 2 6 PRO CB C -13.736 -4.289 6.449 1.00 . B B . 524 PRO CB 1 1
17 38271 2 2 6 PRO CD C -14.817 -2.170 6.470 1.00 . B B . 524 PRO CD 1 1
17 38272 2 2 6 PRO CG C -13.713 -2.990 7.189 1.00 . B B . 524 PRO CG 1 1
17 38273 2 2 6 PRO HA H -15.323 -5.054 5.202 1.00 . B B . 524 PRO HA 1 1
17 38274 2 2 6 PRO HB2 H -13.340 -5.100 7.046 1.00 . B B . 524 PRO HB2 1 1
17 38275 2 2 6 PRO HB3 H -13.190 -4.224 5.518 1.00 . B B . 524 PRO HB3 1 1
17 38276 2 2 6 PRO HD2 H -15.218 -1.480 7.072 1.00 . B B . 524 PRO HD2 1 1
17 38277 2 2 6 PRO HD3 H -14.472 -1.730 5.641 1.00 . B B . 524 PRO HD3 1 1
17 38278 2 2 6 PRO HG2 H -13.928 -3.133 8.155 1.00 . B B . 524 PRO HG2 1 1
17 38279 2 2 6 PRO HG3 H -12.816 -2.556 7.107 1.00 . B B . 524 PRO HG3 1 1
17 38280 2 2 6 PRO N N -15.829 -3.201 6.122 1.00 . B B . 524 PRO N 1 1
17 38281 2 2 6 PRO O O -16.314 -4.953 8.271 1.00 . B B . 524 PRO O 1 1
17 38282 2 2 7 ASN C C -15.275 -8.114 9.076 1.00 . B B . 525 ASN C 1 1
17 38283 2 2 7 ASN CA C -16.292 -7.761 7.975 1.00 . B B . 525 ASN CA 1 1
17 38284 2 2 7 ASN CB C -16.751 -9.035 7.225 1.00 . B B . 525 ASN CB 1 1
17 38285 2 2 7 ASN CG C -17.970 -8.835 6.324 1.00 . B B . 525 ASN CG 1 1
17 38286 2 2 7 ASN H H -15.340 -7.086 6.200 1.00 . B B . 525 ASN H 1 1
17 38287 2 2 7 ASN HA H -17.155 -7.316 8.448 1.00 . B B . 525 ASN HA 1 1
17 38288 2 2 7 ASN HB2 H -15.938 -9.386 6.609 1.00 . B B . 525 ASN HB2 1 1
17 38289 2 2 7 ASN HB3 H -16.990 -9.797 7.954 1.00 . B B . 525 ASN HB3 1 1
17 38290 2 2 7 ASN HD21 H -19.140 -8.634 7.918 1.00 . B B . 525 ASN HD21 1 1
17 38291 2 2 7 ASN HD22 H -19.930 -8.506 6.389 1.00 . B B . 525 ASN HD22 1 1
17 38292 2 2 7 ASN N N -15.758 -6.769 7.029 1.00 . B B . 525 ASN N 1 1
17 38293 2 2 7 ASN ND2 N -19.130 -8.638 6.940 1.00 . B B . 525 ASN ND2 1 1
17 38294 2 2 7 ASN O O -15.650 -8.658 10.121 1.00 . B B . 525 ASN O 1 1
17 38295 2 2 7 ASN OD1 O -17.870 -8.853 5.095 1.00 . B B . 525 ASN OD1 1 1
17 38296 2 2 8 GLY C C -12.201 -6.758 10.149 1.00 . B B . 526 GLY C 1 1
17 38297 2 2 8 GLY CA C -12.946 -8.033 9.804 1.00 . B B . 526 GLY CA 1 1
17 38298 2 2 8 GLY H H -13.768 -7.410 7.955 1.00 . B B . 526 GLY H 1 1
17 38299 2 2 8 GLY HA2 H -13.387 -8.436 10.704 1.00 . B B . 526 GLY HA2 1 1
17 38300 2 2 8 GLY HA3 H -12.244 -8.751 9.405 1.00 . B B . 526 GLY HA3 1 1
17 38301 2 2 8 GLY N N -13.997 -7.803 8.824 1.00 . B B . 526 GLY N 1 1
17 38302 2 2 8 GLY O O -11.793 -6.016 9.251 1.00 . B B . 526 GLY O 1 1
17 38303 2 2 9 LEU C C -12.097 -4.015 11.540 1.00 . B B . 527 LEU C 1 1
17 38304 2 2 9 LEU CA C -11.367 -5.286 11.989 1.00 . B B . 527 LEU CA 1 1
17 38305 2 2 9 LEU CB C -9.857 -5.276 11.628 1.00 . B B . 527 LEU CB 1 1
17 38306 2 2 9 LEU CD1 C -7.564 -6.287 11.560 1.00 . B B . 527 LEU CD1 1 1
17 38307 2 2 9 LEU CD2 C -8.900 -6.484 13.644 1.00 . B B . 527 LEU CD2 1 1
17 38308 2 2 9 LEU CG C -8.969 -6.439 12.122 1.00 . B B . 527 LEU CG 1 1
17 38309 2 2 9 LEU H H -12.316 -7.179 12.106 1.00 . B B . 527 LEU H 1 1
17 38310 2 2 9 LEU HA H -11.443 -5.330 13.067 1.00 . B B . 527 LEU HA 1 1
17 38311 2 2 9 LEU HB2 H -9.800 -5.278 10.557 1.00 . B B . 527 LEU HB2 1 1
17 38312 2 2 9 LEU HB3 H -9.439 -4.350 11.987 1.00 . B B . 527 LEU HB3 1 1
17 38313 2 2 9 LEU HD11 H -6.923 -7.044 11.985 1.00 . B B . 527 LEU HD11 1 1
17 38314 2 2 9 LEU HD12 H -7.179 -5.310 11.811 1.00 . B B . 527 LEU HD12 1 1
17 38315 2 2 9 LEU HD13 H -7.590 -6.399 10.487 1.00 . B B . 527 LEU HD13 1 1
17 38316 2 2 9 LEU HD21 H -9.892 -6.640 14.042 1.00 . B B . 527 LEU HD21 1 1
17 38317 2 2 9 LEU HD22 H -8.508 -5.549 14.014 1.00 . B B . 527 LEU HD22 1 1
17 38318 2 2 9 LEU HD23 H -8.257 -7.294 13.952 1.00 . B B . 527 LEU HD23 1 1
17 38319 2 2 9 LEU HG H -9.377 -7.375 11.771 1.00 . B B . 527 LEU HG 1 1
17 38320 2 2 9 LEU N N -12.016 -6.509 11.465 1.00 . B B . 527 LEU N 1 1
17 38321 2 2 9 LEU O O -12.067 -3.631 10.366 1.00 . B B . 527 LEU O 1 1
17 38322 2 2 10 LEU C C -12.872 -1.140 13.408 1.00 . B B . 528 LEU C 1 1
17 38323 2 2 10 LEU CA C -13.392 -2.094 12.324 1.00 . B B . 528 LEU CA 1 1
17 38324 2 2 10 LEU CB C -14.932 -2.222 12.384 1.00 . B B . 528 LEU CB 1 1
17 38325 2 2 10 LEU CD1 C -17.038 -3.367 11.544 1.00 . B B . 528 LEU CD1 1 1
17 38326 2 2 10 LEU CD2 C -15.626 -2.027 9.973 1.00 . B B . 528 LEU CD2 1 1
17 38327 2 2 10 LEU CG C -15.617 -2.933 11.196 1.00 . B B . 528 LEU CG 1 1
17 38328 2 2 10 LEU H H -12.865 -3.847 13.370 1.00 . B B . 528 LEU H 1 1
17 38329 2 2 10 LEU HA H -13.100 -1.717 11.356 1.00 . B B . 528 LEU HA 1 1
17 38330 2 2 10 LEU HB2 H -15.187 -2.760 13.285 1.00 . B B . 528 LEU HB2 1 1
17 38331 2 2 10 LEU HB3 H -15.345 -1.226 12.459 1.00 . B B . 528 LEU HB3 1 1
17 38332 2 2 10 LEU HD11 H -17.493 -3.831 10.681 1.00 . B B . 528 LEU HD11 1 1
17 38333 2 2 10 LEU HD12 H -17.618 -2.505 11.834 1.00 . B B . 528 LEU HD12 1 1
17 38334 2 2 10 LEU HD13 H -17.011 -4.075 12.359 1.00 . B B . 528 LEU HD13 1 1
17 38335 2 2 10 LEU HD21 H -14.611 -1.797 9.687 1.00 . B B . 528 LEU HD21 1 1
17 38336 2 2 10 LEU HD22 H -16.150 -1.113 10.207 1.00 . B B . 528 LEU HD22 1 1
17 38337 2 2 10 LEU HD23 H -16.124 -2.530 9.158 1.00 . B B . 528 LEU HD23 1 1
17 38338 2 2 10 LEU HG H -15.052 -3.820 10.947 1.00 . B B . 528 LEU HG 1 1
17 38339 2 2 10 LEU N N -12.776 -3.402 12.502 1.00 . B B . 528 LEU N 1 1
17 38340 2 2 10 LEU O O -13.276 0.027 13.474 1.00 . B B . 528 LEU O 1 1
17 38341 2 2 11 SER C C -10.023 -1.429 15.790 1.00 . B B . 529 SER C 1 1
17 38342 2 2 11 SER CA C -11.410 -0.899 15.389 1.00 . B B . 529 SER CA 1 1
17 38343 2 2 11 SER CB C -12.375 -0.961 16.590 1.00 . B B . 529 SER CB 1 1
17 38344 2 2 11 SER H H -11.613 -2.572 14.077 1.00 . B B . 529 SER H 1 1
17 38345 2 2 11 SER HA H -11.307 0.128 15.079 1.00 . B B . 529 SER HA 1 1
17 38346 2 2 11 SER HB2 H -11.983 -0.358 17.392 1.00 . B B . 529 SER HB2 1 1
17 38347 2 2 11 SER HB3 H -13.341 -0.578 16.292 1.00 . B B . 529 SER HB3 1 1
17 38348 2 2 11 SER HG H -11.923 -2.868 16.598 1.00 . B B . 529 SER HG 1 1
17 38349 2 2 11 SER N N -11.953 -1.656 14.248 1.00 . B B . 529 SER N 1 1
17 38350 2 2 11 SER O O -9.709 -1.562 16.981 1.00 . B B . 529 SER O 1 1
17 38351 2 2 11 SER OG O -12.536 -2.291 17.057 1.00 . B B . 529 SER OG 1 1
17 38352 2 2 12 GLY C C -6.762 -1.256 14.746 1.00 . B B . 530 GLY C 1 1
17 38353 2 2 12 GLY CA C -7.865 -2.258 15.032 1.00 . B B . 530 GLY CA 1 1
17 38354 2 2 12 GLY H H -9.478 -1.555 13.859 1.00 . B B . 530 GLY H 1 1
17 38355 2 2 12 GLY HA2 H -7.803 -2.559 16.067 1.00 . B B . 530 GLY HA2 1 1
17 38356 2 2 12 GLY HA3 H -7.723 -3.128 14.407 1.00 . B B . 530 GLY HA3 1 1
17 38357 2 2 12 GLY N N -9.190 -1.717 14.781 1.00 . B B . 530 GLY N 1 1
17 38358 2 2 12 GLY O O -6.444 -0.420 15.596 1.00 . B B . 530 GLY O 1 1
17 38359 2 2 13 ASP C C -5.231 0.010 11.684 1.00 . B B . 531 ASP C 1 1
17 38360 2 2 13 ASP CA C -5.079 -0.461 13.132 1.00 . B B . 531 ASP CA 1 1
17 38361 2 2 13 ASP CB C -3.725 -1.165 13.305 1.00 . B B . 531 ASP CB 1 1
17 38362 2 2 13 ASP CG C -3.331 -1.345 14.761 1.00 . B B . 531 ASP CG 1 1
17 38363 2 2 13 ASP H H -6.506 -2.017 12.913 1.00 . B B . 531 ASP H 1 1
17 38364 2 2 13 ASP HA H -5.107 0.402 13.768 1.00 . B B . 531 ASP HA 1 1
17 38365 2 2 13 ASP HB2 H -3.774 -2.141 12.846 1.00 . B B . 531 ASP HB2 1 1
17 38366 2 2 13 ASP HB3 H -2.961 -0.582 12.814 1.00 . B B . 531 ASP HB3 1 1
17 38367 2 2 13 ASP N N -6.182 -1.343 13.543 1.00 . B B . 531 ASP N 1 1
17 38368 2 2 13 ASP O O -4.577 0.972 11.263 1.00 . B B . 531 ASP O 1 1
17 38369 2 2 13 ASP OD1 O -3.205 -0.326 15.472 1.00 . B B . 531 ASP OD1 1 1
17 38370 2 2 13 ASP OD2 O -3.152 -2.504 15.189 1.00 . B B . 531 ASP OD2 1 1
17 38371 2 2 14 GLU C C -7.607 0.440 9.294 1.00 . B B . 532 GLU C 1 1
17 38372 2 2 14 GLU CA C -6.328 -0.377 9.522 1.00 . B B . 532 GLU CA 1 1
17 38373 2 2 14 GLU CB C -6.403 -1.685 8.753 1.00 . B B . 532 GLU CB 1 1
17 38374 2 2 14 GLU CD C -5.202 -3.736 7.898 1.00 . B B . 532 GLU CD 1 1
17 38375 2 2 14 GLU CG C -5.081 -2.421 8.645 1.00 . B B . 532 GLU CG 1 1
17 38376 2 2 14 GLU H H -6.612 -1.384 11.352 1.00 . B B . 532 GLU H 1 1
17 38377 2 2 14 GLU HA H -5.490 0.194 9.167 1.00 . B B . 532 GLU HA 1 1
17 38378 2 2 14 GLU HB2 H -7.100 -2.335 9.249 1.00 . B B . 532 GLU HB2 1 1
17 38379 2 2 14 GLU HB3 H -6.766 -1.472 7.771 1.00 . B B . 532 GLU HB3 1 1
17 38380 2 2 14 GLU HG2 H -4.384 -1.793 8.122 1.00 . B B . 532 GLU HG2 1 1
17 38381 2 2 14 GLU HG3 H -4.712 -2.622 9.640 1.00 . B B . 532 GLU HG3 1 1
17 38382 2 2 14 GLU N N -6.102 -0.666 10.937 1.00 . B B . 532 GLU N 1 1
17 38383 2 2 14 GLU O O -8.080 0.587 8.161 1.00 . B B . 532 GLU O 1 1
17 38384 2 2 14 GLU OE1 O -6.295 -4.018 7.365 1.00 . B B . 532 GLU OE1 1 1
17 38385 2 2 14 GLU OE2 O -4.202 -4.483 7.846 1.00 . B B . 532 GLU OE2 1 1
17 38386 2 2 15 ASP C C -9.036 3.274 10.083 1.00 . B B . 533 ASP C 1 1
17 38387 2 2 15 ASP CA C -9.358 1.793 10.362 1.00 . B B . 533 ASP CA 1 1
17 38388 2 2 15 ASP CB C -10.107 1.644 11.699 1.00 . B B . 533 ASP CB 1 1
17 38389 2 2 15 ASP CG C -11.476 2.308 11.700 1.00 . B B . 533 ASP CG 1 1
17 38390 2 2 15 ASP H H -7.691 0.812 11.233 1.00 . B B . 533 ASP H 1 1
17 38391 2 2 15 ASP HA H -9.987 1.421 9.566 1.00 . B B . 533 ASP HA 1 1
17 38392 2 2 15 ASP HB2 H -10.240 0.594 11.911 1.00 . B B . 533 ASP HB2 1 1
17 38393 2 2 15 ASP HB3 H -9.513 2.088 12.484 1.00 . B B . 533 ASP HB3 1 1
17 38394 2 2 15 ASP N N -8.138 0.977 10.384 1.00 . B B . 533 ASP N 1 1
17 38395 2 2 15 ASP O O -9.915 4.036 9.672 1.00 . B B . 533 ASP O 1 1
17 38396 2 2 15 ASP OD1 O -12.336 1.898 10.893 1.00 . B B . 533 ASP OD1 1 1
17 38397 2 2 15 ASP OD2 O -11.686 3.237 12.510 1.00 . B B . 533 ASP OD2 1 1
17 38398 2 2 16 PHE C C -6.710 5.225 8.688 1.00 . B B . 534 PHE C 1 1
17 38399 2 2 16 PHE CA C -7.325 5.046 10.082 1.00 . B B . 534 PHE CA 1 1
17 38400 2 2 16 PHE CB C -6.312 5.466 11.162 1.00 . B B . 534 PHE CB 1 1
17 38401 2 2 16 PHE CD1 C -6.890 4.806 13.522 1.00 . B B . 534 PHE CD1 1 1
17 38402 2 2 16 PHE CD2 C -7.523 6.980 12.769 1.00 . B B . 534 PHE CD2 1 1
17 38403 2 2 16 PHE CE1 C -7.445 5.071 14.760 1.00 . B B . 534 PHE CE1 1 1
17 38404 2 2 16 PHE CE2 C -8.079 7.250 14.005 1.00 . B B . 534 PHE CE2 1 1
17 38405 2 2 16 PHE CG C -6.923 5.756 12.511 1.00 . B B . 534 PHE CG 1 1
17 38406 2 2 16 PHE CZ C -8.039 6.293 15.003 1.00 . B B . 534 PHE CZ 1 1
17 38407 2 2 16 PHE H H -7.124 3.003 10.631 1.00 . B B . 534 PHE H 1 1
17 38408 2 2 16 PHE HA H -8.194 5.682 10.150 1.00 . B B . 534 PHE HA 1 1
17 38409 2 2 16 PHE HB2 H -5.589 4.675 11.292 1.00 . B B . 534 PHE HB2 1 1
17 38410 2 2 16 PHE HB3 H -5.800 6.359 10.831 1.00 . B B . 534 PHE HB3 1 1
17 38411 2 2 16 PHE HD1 H -6.426 3.848 13.336 1.00 . B B . 534 PHE HD1 1 1
17 38412 2 2 16 PHE HD2 H -7.555 7.729 11.991 1.00 . B B . 534 PHE HD2 1 1
17 38413 2 2 16 PHE HE1 H -7.413 4.321 15.538 1.00 . B B . 534 PHE HE1 1 1
17 38414 2 2 16 PHE HE2 H -8.543 8.206 14.193 1.00 . B B . 534 PHE HE2 1 1
17 38415 2 2 16 PHE HZ H -8.473 6.502 15.969 1.00 . B B . 534 PHE HZ 1 1
17 38416 2 2 16 PHE N N -7.772 3.663 10.307 1.00 . B B . 534 PHE N 1 1
17 38417 2 2 16 PHE O O -6.390 6.347 8.285 1.00 . B B . 534 PHE O 1 1
17 38418 2 2 17 SER C C -7.155 4.340 5.559 1.00 . B B . 535 SER C 1 1
17 38419 2 2 17 SER CA C -6.034 4.131 6.592 1.00 . B B . 535 SER CA 1 1
17 38420 2 2 17 SER CB C -5.268 2.835 6.302 1.00 . B B . 535 SER CB 1 1
17 38421 2 2 17 SER H H -6.810 3.254 8.352 1.00 . B B . 535 SER H 1 1
17 38422 2 2 17 SER HA H -5.347 4.960 6.522 1.00 . B B . 535 SER HA 1 1
17 38423 2 2 17 SER HB2 H -4.812 2.907 5.332 1.00 . B B . 535 SER HB2 1 1
17 38424 2 2 17 SER HB3 H -4.499 2.697 7.049 1.00 . B B . 535 SER HB3 1 1
17 38425 2 2 17 SER HG H -5.719 0.998 6.816 1.00 . B B . 535 SER HG 1 1
17 38426 2 2 17 SER N N -6.560 4.112 7.959 1.00 . B B . 535 SER N 1 1
17 38427 2 2 17 SER O O -6.888 4.460 4.359 1.00 . B B . 535 SER O 1 1
17 38428 2 2 17 SER OG O -6.128 1.707 6.315 1.00 . B B . 535 SER OG 1 1
17 38429 2 2 18 SER C C -9.828 6.161 5.073 1.00 . B B . 536 SER C 1 1
17 38430 2 2 18 SER CA C -9.576 4.656 5.198 1.00 . B B . 536 SER CA 1 1
17 38431 2 2 18 SER CB C -10.817 3.952 5.763 1.00 . B B . 536 SER CB 1 1
17 38432 2 2 18 SER H H -8.545 4.237 7.003 1.00 . B B . 536 SER H 1 1
17 38433 2 2 18 SER HA H -9.367 4.263 4.215 1.00 . B B . 536 SER HA 1 1
17 38434 2 2 18 SER HB2 H -11.661 4.140 5.117 1.00 . B B . 536 SER HB2 1 1
17 38435 2 2 18 SER HB3 H -10.631 2.891 5.811 1.00 . B B . 536 SER HB3 1 1
17 38436 2 2 18 SER HG H -11.595 3.730 7.550 1.00 . B B . 536 SER HG 1 1
17 38437 2 2 18 SER N N -8.407 4.387 6.045 1.00 . B B . 536 SER N 1 1
17 38438 2 2 18 SER O O -10.260 6.640 4.021 1.00 . B B . 536 SER O 1 1
17 38439 2 2 18 SER OG O -11.130 4.417 7.067 1.00 . B B . 536 SER OG 1 1
17 38440 2 2 19 ILE C C -8.315 8.969 5.681 1.00 . B B . 537 ILE C 1 1
17 38441 2 2 19 ILE CA C -9.634 8.359 6.166 1.00 . B B . 537 ILE CA 1 1
17 38442 2 2 19 ILE CB C -10.039 8.903 7.585 1.00 . B B . 537 ILE CB 1 1
17 38443 2 2 19 ILE CD1 C -9.051 9.339 9.952 1.00 . B B . 537 ILE CD1 1 1
17 38444 2 2 19 ILE CG1 C -8.957 8.558 8.641 1.00 . B B . 537 ILE CG1 1 1
17 38445 2 2 19 ILE CG2 C -11.416 8.396 8.051 1.00 . B B . 537 ILE CG2 1 1
17 38446 2 2 19 ILE H H -9.295 6.432 6.986 1.00 . B B . 537 ILE H 1 1
17 38447 2 2 19 ILE HA H -10.407 8.636 5.467 1.00 . B B . 537 ILE HA 1 1
17 38448 2 2 19 ILE HB H -10.105 9.979 7.509 1.00 . B B . 537 ILE HB 1 1
17 38449 2 2 19 ILE HD11 H -8.113 9.280 10.480 1.00 . B B . 537 ILE HD11 1 1
17 38450 2 2 19 ILE HD12 H -9.836 8.916 10.562 1.00 . B B . 537 ILE HD12 1 1
17 38451 2 2 19 ILE HD13 H -9.289 10.373 9.736 1.00 . B B . 537 ILE HD13 1 1
17 38452 2 2 19 ILE HG12 H -9.032 7.508 8.888 1.00 . B B . 537 ILE HG12 1 1
17 38453 2 2 19 ILE HG13 H -7.982 8.746 8.216 1.00 . B B . 537 ILE HG13 1 1
17 38454 2 2 19 ILE HG21 H -12.172 8.704 7.344 1.00 . B B . 537 ILE HG21 1 1
17 38455 2 2 19 ILE HG22 H -11.642 8.809 9.024 1.00 . B B . 537 ILE HG22 1 1
17 38456 2 2 19 ILE HG23 H -11.400 7.317 8.114 1.00 . B B . 537 ILE HG23 1 1
17 38457 2 2 19 ILE N N -9.553 6.894 6.161 1.00 . B B . 537 ILE N 1 1
17 38458 2 2 19 ILE O O -8.298 10.088 5.162 1.00 . B B . 537 ILE O 1 1
17 38459 2 2 20 ALA C C -5.790 8.104 3.833 1.00 . B B . 538 ALA C 1 1
17 38460 2 2 20 ALA CA C -5.934 8.607 5.278 1.00 . B B . 538 ALA CA 1 1
17 38461 2 2 20 ALA CB C -4.803 8.116 6.168 1.00 . B B . 538 ALA CB 1 1
17 38462 2 2 20 ALA H H -7.290 7.376 6.340 1.00 . B B . 538 ALA H 1 1
17 38463 2 2 20 ALA HA H -5.911 9.683 5.265 1.00 . B B . 538 ALA HA 1 1
17 38464 2 2 20 ALA HB1 H -3.888 8.617 5.897 1.00 . B B . 538 ALA HB1 1 1
17 38465 2 2 20 ALA HB2 H -4.683 7.052 6.042 1.00 . B B . 538 ALA HB2 1 1
17 38466 2 2 20 ALA HB3 H -5.039 8.331 7.200 1.00 . B B . 538 ALA HB3 1 1
17 38467 2 2 20 ALA N N -7.223 8.215 5.838 1.00 . B B . 538 ALA N 1 1
17 38468 2 2 20 ALA O O -4.718 8.189 3.223 1.00 . B B . 538 ALA O 1 1
17 38469 2 2 21 ASP C C -7.589 8.386 1.091 1.00 . B B . 539 ASP C 1 1
17 38470 2 2 21 ASP CA C -7.039 7.202 1.896 1.00 . B B . 539 ASP CA 1 1
17 38471 2 2 21 ASP CB C -7.963 5.977 1.768 1.00 . B B . 539 ASP CB 1 1
17 38472 2 2 21 ASP CG C -7.234 4.706 1.353 1.00 . B B . 539 ASP CG 1 1
17 38473 2 2 21 ASP H H -7.683 7.475 3.892 1.00 . B B . 539 ASP H 1 1
17 38474 2 2 21 ASP HA H -6.056 6.954 1.526 1.00 . B B . 539 ASP HA 1 1
17 38475 2 2 21 ASP HB2 H -8.440 5.796 2.719 1.00 . B B . 539 ASP HB2 1 1
17 38476 2 2 21 ASP HB3 H -8.723 6.189 1.029 1.00 . B B . 539 ASP HB3 1 1
17 38477 2 2 21 ASP N N -6.910 7.589 3.305 1.00 . B B . 539 ASP N 1 1
17 38478 2 2 21 ASP O O -7.300 8.528 -0.101 1.00 . B B . 539 ASP O 1 1
17 38479 2 2 21 ASP OD1 O -6.225 4.811 0.628 1.00 . B B . 539 ASP OD1 1 1
17 38480 2 2 21 ASP OD2 O -7.674 3.610 1.757 1.00 . B B . 539 ASP OD2 1 1
17 38481 2 2 22 MET C C -7.725 11.542 1.209 1.00 . B B . 540 MET C 1 1
17 38482 2 2 22 MET CA C -8.848 10.503 1.213 1.00 . B B . 540 MET CA 1 1
17 38483 2 2 22 MET CB C -10.039 11.035 2.003 1.00 . B B . 540 MET CB 1 1
17 38484 2 2 22 MET CE C -12.476 11.799 -0.151 1.00 . B B . 540 MET CE 1 1
17 38485 2 2 22 MET CG C -11.307 10.214 1.798 1.00 . B B . 540 MET CG 1 1
17 38486 2 2 22 MET H H -8.670 8.981 2.675 1.00 . B B . 540 MET H 1 1
17 38487 2 2 22 MET HA H -9.163 10.322 0.202 1.00 . B B . 540 MET HA 1 1
17 38488 2 2 22 MET HB2 H -9.790 11.031 3.060 1.00 . B B . 540 MET HB2 1 1
17 38489 2 2 22 MET HB3 H -10.232 12.050 1.693 1.00 . B B . 540 MET HB3 1 1
17 38490 2 2 22 MET HE1 H -12.899 11.894 -1.138 1.00 . B B . 540 MET HE1 1 1
17 38491 2 2 22 MET HE2 H -11.669 12.507 -0.033 1.00 . B B . 540 MET HE2 1 1
17 38492 2 2 22 MET HE3 H -13.236 11.996 0.591 1.00 . B B . 540 MET HE3 1 1
17 38493 2 2 22 MET HG2 H -11.126 9.207 2.139 1.00 . B B . 540 MET HG2 1 1
17 38494 2 2 22 MET HG3 H -12.099 10.652 2.387 1.00 . B B . 540 MET HG3 1 1
17 38495 2 2 22 MET N N -8.386 9.229 1.770 1.00 . B B . 540 MET N 1 1
17 38496 2 2 22 MET O O -7.791 12.543 0.487 1.00 . B B . 540 MET O 1 1
17 38497 2 2 22 MET SD S -11.844 10.143 0.076 1.00 . B B . 540 MET SD 1 1
17 38498 2 2 23 ASP C C -4.563 11.946 0.940 1.00 . B B . 541 ASP C 1 1
17 38499 2 2 23 ASP CA C -5.524 12.135 2.123 1.00 . B B . 541 ASP CA 1 1
17 38500 2 2 23 ASP CB C -4.783 11.847 3.430 1.00 . B B . 541 ASP CB 1 1
17 38501 2 2 23 ASP CG C -5.496 12.405 4.649 1.00 . B B . 541 ASP CG 1 1
17 38502 2 2 23 ASP H H -6.733 10.488 2.591 1.00 . B B . 541 ASP H 1 1
17 38503 2 2 23 ASP HA H -5.872 13.149 2.141 1.00 . B B . 541 ASP HA 1 1
17 38504 2 2 23 ASP HB2 H -4.687 10.781 3.550 1.00 . B B . 541 ASP HB2 1 1
17 38505 2 2 23 ASP HB3 H -3.806 12.277 3.377 1.00 . B B . 541 ASP HB3 1 1
17 38506 2 2 23 ASP N N -6.694 11.280 2.025 1.00 . B B . 541 ASP N 1 1
17 38507 2 2 23 ASP O O -3.891 12.896 0.531 1.00 . B B . 541 ASP O 1 1
17 38508 2 2 23 ASP OD1 O -6.385 13.261 4.478 1.00 . B B . 541 ASP OD1 1 1
17 38509 2 2 23 ASP OD2 O -5.161 11.981 5.775 1.00 . B B . 541 ASP OD2 1 1
17 38510 2 2 24 PHE C C -3.977 10.811 -2.059 1.00 . B B . 542 PHE C 1 1
17 38511 2 2 24 PHE CA C -3.542 10.368 -0.654 1.00 . B B . 542 PHE CA 1 1
17 38512 2 2 24 PHE CB C -3.278 8.857 -0.636 1.00 . B B . 542 PHE CB 1 1
17 38513 2 2 24 PHE CD1 C -1.712 8.175 1.195 1.00 . B B . 542 PHE CD1 1 1
17 38514 2 2 24 PHE CD2 C -0.832 8.488 -0.994 1.00 . B B . 542 PHE CD2 1 1
17 38515 2 2 24 PHE CE1 C -0.456 7.844 1.655 1.00 . B B . 542 PHE CE1 1 1
17 38516 2 2 24 PHE CE2 C 0.423 8.159 -0.539 1.00 . B B . 542 PHE CE2 1 1
17 38517 2 2 24 PHE CG C -1.913 8.500 -0.134 1.00 . B B . 542 PHE CG 1 1
17 38518 2 2 24 PHE CZ C 0.613 7.836 0.786 1.00 . B B . 542 PHE CZ 1 1
17 38519 2 2 24 PHE H H -5.149 10.032 0.700 1.00 . B B . 542 PHE H 1 1
17 38520 2 2 24 PHE HA H -2.621 10.874 -0.414 1.00 . B B . 542 PHE HA 1 1
17 38521 2 2 24 PHE HB2 H -3.999 8.381 0.006 1.00 . B B . 542 PHE HB2 1 1
17 38522 2 2 24 PHE HB3 H -3.372 8.459 -1.635 1.00 . B B . 542 PHE HB3 1 1
17 38523 2 2 24 PHE HD1 H -2.551 8.182 1.875 1.00 . B B . 542 PHE HD1 1 1
17 38524 2 2 24 PHE HD2 H -0.977 8.739 -2.036 1.00 . B B . 542 PHE HD2 1 1
17 38525 2 2 24 PHE HE1 H -0.308 7.597 2.695 1.00 . B B . 542 PHE HE1 1 1
17 38526 2 2 24 PHE HE2 H 1.255 8.161 -1.213 1.00 . B B . 542 PHE HE2 1 1
17 38527 2 2 24 PHE HZ H 1.598 7.576 1.141 1.00 . B B . 542 PHE HZ 1 1
17 38528 2 2 24 PHE N N -4.516 10.720 0.389 1.00 . B B . 542 PHE N 1 1
17 38529 2 2 24 PHE O O -3.146 10.882 -2.970 1.00 . B B . 542 PHE O 1 1
17 38530 2 2 25 SER C C -5.667 13.064 -3.723 1.00 . B B . 543 SER C 1 1
17 38531 2 2 25 SER CA C -5.807 11.548 -3.525 1.00 . B B . 543 SER CA 1 1
17 38532 2 2 25 SER CB C -7.275 11.124 -3.653 1.00 . B B . 543 SER CB 1 1
17 38533 2 2 25 SER H H -5.878 11.044 -1.461 1.00 . B B . 543 SER H 1 1
17 38534 2 2 25 SER HA H -5.234 11.054 -4.293 1.00 . B B . 543 SER HA 1 1
17 38535 2 2 25 SER HB2 H -7.640 11.390 -4.634 1.00 . B B . 543 SER HB2 1 1
17 38536 2 2 25 SER HB3 H -7.346 10.057 -3.523 1.00 . B B . 543 SER HB3 1 1
17 38537 2 2 25 SER HG H -8.992 11.804 -2.996 1.00 . B B . 543 SER HG 1 1
17 38538 2 2 25 SER N N -5.270 11.114 -2.228 1.00 . B B . 543 SER N 1 1
17 38539 2 2 25 SER O O -5.693 13.549 -4.858 1.00 . B B . 543 SER O 1 1
17 38540 2 2 25 SER OG O -8.087 11.760 -2.679 1.00 . B B . 543 SER OG 1 1
17 38541 2 2 26 ALA C C -3.864 15.653 -2.716 1.00 . B B . 544 ALA C 1 1
17 38542 2 2 26 ALA CA C -5.345 15.255 -2.656 1.00 . B B . 544 ALA CA 1 1
17 38543 2 2 26 ALA CB C -6.017 15.896 -1.449 1.00 . B B . 544 ALA CB 1 1
17 38544 2 2 26 ALA H H -5.526 13.349 -1.744 1.00 . B B . 544 ALA H 1 1
17 38545 2 2 26 ALA HA H -5.838 15.621 -3.546 1.00 . B B . 544 ALA HA 1 1
17 38546 2 2 26 ALA HB1 H -5.528 15.561 -0.545 1.00 . B B . 544 ALA HB1 1 1
17 38547 2 2 26 ALA HB2 H -7.058 15.611 -1.422 1.00 . B B . 544 ALA HB2 1 1
17 38548 2 2 26 ALA HB3 H -5.939 16.971 -1.523 1.00 . B B . 544 ALA HB3 1 1
17 38549 2 2 26 ALA N N -5.519 13.800 -2.615 1.00 . B B . 544 ALA N 1 1
17 38550 2 2 26 ALA O O -3.538 16.795 -3.050 1.00 . B B . 544 ALA O 1 1
17 38551 2 2 27 LEU C C -0.874 14.753 -3.743 1.00 . B B . 545 LEU C 1 1
17 38552 2 2 27 LEU CA C -1.532 14.931 -2.372 1.00 . B B . 545 LEU CA 1 1
17 38553 2 2 27 LEU CB C -0.882 13.986 -1.362 1.00 . B B . 545 LEU CB 1 1
17 38554 2 2 27 LEU CD1 C 0.315 12.233 -2.710 1.00 . B B . 545 LEU CD1 1 1
17 38555 2 2 27 LEU CD2 C -0.725 11.610 -0.539 1.00 . B B . 545 LEU CD2 1 1
17 38556 2 2 27 LEU CG C -0.845 12.506 -1.769 1.00 . B B . 545 LEU CG 1 1
17 38557 2 2 27 LEU H H -3.306 13.801 -2.182 1.00 . B B . 545 LEU H 1 1
17 38558 2 2 27 LEU HA H -1.374 15.945 -2.044 1.00 . B B . 545 LEU HA 1 1
17 38559 2 2 27 LEU HB2 H 0.131 14.324 -1.198 1.00 . B B . 545 LEU HB2 1 1
17 38560 2 2 27 LEU HB3 H -1.418 14.066 -0.439 1.00 . B B . 545 LEU HB3 1 1
17 38561 2 2 27 LEU HD11 H 1.241 12.495 -2.222 1.00 . B B . 545 LEU HD11 1 1
17 38562 2 2 27 LEU HD12 H 0.198 12.817 -3.608 1.00 . B B . 545 LEU HD12 1 1
17 38563 2 2 27 LEU HD13 H 0.325 11.187 -2.966 1.00 . B B . 545 LEU HD13 1 1
17 38564 2 2 27 LEU HD21 H -0.627 10.581 -0.850 1.00 . B B . 545 LEU HD21 1 1
17 38565 2 2 27 LEU HD22 H -1.607 11.717 0.074 1.00 . B B . 545 LEU HD22 1 1
17 38566 2 2 27 LEU HD23 H 0.147 11.900 0.032 1.00 . B B . 545 LEU HD23 1 1
17 38567 2 2 27 LEU HG H -1.760 12.258 -2.277 1.00 . B B . 545 LEU HG 1 1
17 38568 2 2 27 LEU N N -2.977 14.695 -2.403 1.00 . B B . 545 LEU N 1 1
17 38569 2 2 27 LEU O O 0.094 15.450 -4.061 1.00 . B B . 545 LEU O 1 1
17 38570 2 2 28 LEU C C -1.480 14.513 -6.909 1.00 . B B . 546 LEU C 1 1
17 38571 2 2 28 LEU CA C -0.863 13.555 -5.891 1.00 . B B . 546 LEU CA 1 1
17 38572 2 2 28 LEU CB C -1.135 12.100 -6.302 1.00 . B B . 546 LEU CB 1 1
17 38573 2 2 28 LEU CD1 C -0.999 9.657 -5.796 1.00 . B B . 546 LEU CD1 1 1
17 38574 2 2 28 LEU CD2 C 1.052 11.066 -5.591 1.00 . B B . 546 LEU CD2 1 1
17 38575 2 2 28 LEU CG C -0.465 11.031 -5.433 1.00 . B B . 546 LEU CG 1 1
17 38576 2 2 28 LEU H H -2.169 13.292 -4.230 1.00 . B B . 546 LEU H 1 1
17 38577 2 2 28 LEU HA H 0.203 13.721 -5.860 1.00 . B B . 546 LEU HA 1 1
17 38578 2 2 28 LEU HB2 H -2.196 11.934 -6.274 1.00 . B B . 546 LEU HB2 1 1
17 38579 2 2 28 LEU HB3 H -0.796 11.967 -7.318 1.00 . B B . 546 LEU HB3 1 1
17 38580 2 2 28 LEU HD11 H -0.889 9.499 -6.858 1.00 . B B . 546 LEU HD11 1 1
17 38581 2 2 28 LEU HD12 H -2.044 9.594 -5.528 1.00 . B B . 546 LEU HD12 1 1
17 38582 2 2 28 LEU HD13 H -0.445 8.904 -5.262 1.00 . B B . 546 LEU HD13 1 1
17 38583 2 2 28 LEU HD21 H 1.417 12.048 -5.331 1.00 . B B . 546 LEU HD21 1 1
17 38584 2 2 28 LEU HD22 H 1.311 10.848 -6.615 1.00 . B B . 546 LEU HD22 1 1
17 38585 2 2 28 LEU HD23 H 1.505 10.330 -4.940 1.00 . B B . 546 LEU HD23 1 1
17 38586 2 2 28 LEU HG H -0.707 11.225 -4.398 1.00 . B B . 546 LEU HG 1 1
17 38587 2 2 28 LEU N N -1.399 13.817 -4.547 1.00 . B B . 546 LEU N 1 1
17 38588 2 2 28 LEU O O -0.896 14.785 -7.963 1.00 . B B . 546 LEU O 1 1
17 38589 2 2 29 SER C C -3.293 17.396 -6.680 1.00 . B B . 547 SER C 1 1
17 38590 2 2 29 SER CA C -3.365 16.020 -7.370 1.00 . B B . 547 SER CA 1 1
17 38591 2 2 29 SER CB C -4.822 15.583 -7.605 1.00 . B B . 547 SER CB 1 1
17 38592 2 2 29 SER H H -3.092 14.686 -5.744 1.00 . B B . 547 SER H 1 1
17 38593 2 2 29 SER HA H -2.860 16.084 -8.323 1.00 . B B . 547 SER HA 1 1
17 38594 2 2 29 SER HB2 H -5.326 15.491 -6.655 1.00 . B B . 547 SER HB2 1 1
17 38595 2 2 29 SER HB3 H -5.325 16.328 -8.206 1.00 . B B . 547 SER HB3 1 1
17 38596 2 2 29 SER HG H -5.371 14.438 -9.100 1.00 . B B . 547 SER HG 1 1
17 38597 2 2 29 SER N N -2.669 15.013 -6.567 1.00 . B B . 547 SER N 1 1
17 38598 2 2 29 SER O O -4.319 18.014 -6.362 1.00 . B B . 547 SER O 1 1
17 38599 2 2 29 SER OG O -4.887 14.334 -8.277 1.00 . B B . 547 SER OG 1 1
17 38600 2 2 30 GLN C C -1.649 20.300 -6.831 1.00 . B B . 548 GLN C 1 1
17 38601 2 2 30 GLN CA C -1.807 19.162 -5.809 1.00 . B B . 548 GLN CA 1 1
17 38602 2 2 30 GLN CB C -0.561 19.079 -4.912 1.00 . B B . 548 GLN CB 1 1
17 38603 2 2 30 GLN CD C 1.960 18.745 -4.759 1.00 . B B . 548 GLN CD 1 1
17 38604 2 2 30 GLN CG C 0.759 18.944 -5.673 1.00 . B B . 548 GLN CG 1 1
17 38605 2 2 30 GLN H H -1.290 17.323 -6.736 1.00 . B B . 548 GLN H 1 1
17 38606 2 2 30 GLN HA H -2.658 19.380 -5.186 1.00 . B B . 548 GLN HA 1 1
17 38607 2 2 30 GLN HB2 H -0.510 19.973 -4.309 1.00 . B B . 548 GLN HB2 1 1
17 38608 2 2 30 GLN HB3 H -0.662 18.224 -4.259 1.00 . B B . 548 GLN HB3 1 1
17 38609 2 2 30 GLN HE21 H 0.781 18.797 -3.158 1.00 . B B . 548 GLN HE21 1 1
17 38610 2 2 30 GLN HE22 H 2.466 18.571 -2.842 1.00 . B B . 548 GLN HE22 1 1
17 38611 2 2 30 GLN HG2 H 0.695 18.099 -6.345 1.00 . B B . 548 GLN HG2 1 1
17 38612 2 2 30 GLN HG3 H 0.913 19.841 -6.247 1.00 . B B . 548 GLN HG3 1 1
17 38613 2 2 30 GLN N N -2.057 17.865 -6.456 1.00 . B B . 548 GLN N 1 1
17 38614 2 2 30 GLN NE2 N 1.710 18.700 -3.455 1.00 . B B . 548 GLN NE2 1 1
17 38615 2 2 30 GLN O O -1.407 21.452 -6.456 1.00 . B B . 548 GLN O 1 1
17 38616 2 2 30 GLN OE1 O 3.097 18.637 -5.219 1.00 . B B . 548 GLN OE1 1 1
17 38617 2 2 31 ILE C C -3.072 21.121 -9.869 1.00 . B B . 549 ILE C 1 1
17 38618 2 2 31 ILE CA C -1.699 20.947 -9.202 1.00 . B B . 549 ILE CA 1 1
17 38619 2 2 31 ILE CB C -0.621 20.542 -10.275 1.00 . B B . 549 ILE CB 1 1
17 38620 2 2 31 ILE CD1 C 1.836 19.837 -10.589 1.00 . B B . 549 ILE CD1 1 1
17 38621 2 2 31 ILE CG1 C 0.790 20.428 -9.661 1.00 . B B . 549 ILE CG1 1 1
17 38622 2 2 31 ILE CG2 C -0.575 21.550 -11.426 1.00 . B B . 549 ILE CG2 1 1
17 38623 2 2 31 ILE H H -1.998 19.032 -8.341 1.00 . B B . 549 ILE H 1 1
17 38624 2 2 31 ILE HA H -1.406 21.891 -8.764 1.00 . B B . 549 ILE HA 1 1
17 38625 2 2 31 ILE HB H -0.902 19.584 -10.685 1.00 . B B . 549 ILE HB 1 1
17 38626 2 2 31 ILE HD11 H 2.784 19.783 -10.074 1.00 . B B . 549 ILE HD11 1 1
17 38627 2 2 31 ILE HD12 H 1.938 20.462 -11.464 1.00 . B B . 549 ILE HD12 1 1
17 38628 2 2 31 ILE HD13 H 1.532 18.845 -10.888 1.00 . B B . 549 ILE HD13 1 1
17 38629 2 2 31 ILE HG12 H 1.129 21.412 -9.375 1.00 . B B . 549 ILE HG12 1 1
17 38630 2 2 31 ILE HG13 H 0.739 19.805 -8.780 1.00 . B B . 549 ILE HG13 1 1
17 38631 2 2 31 ILE HG21 H -0.303 22.523 -11.043 1.00 . B B . 549 ILE HG21 1 1
17 38632 2 2 31 ILE HG22 H -1.547 21.608 -11.894 1.00 . B B . 549 ILE HG22 1 1
17 38633 2 2 31 ILE HG23 H 0.156 21.233 -12.156 1.00 . B B . 549 ILE HG23 1 1
17 38634 2 2 31 ILE N N -1.804 19.965 -8.117 1.00 . B B . 549 ILE N 1 1
17 38635 2 2 31 ILE O O -3.665 20.151 -10.352 1.00 . B B . 549 ILE O 1 1
17 38636 2 2 32 SER C C -4.692 23.499 -11.755 1.00 . B B . 550 SER C 1 1
17 38637 2 2 32 SER CA C -4.862 22.694 -10.466 1.00 . B B . 550 SER CA 1 1
17 38638 2 2 32 SER CB C -5.712 23.478 -9.456 1.00 . B B . 550 SER CB 1 1
17 38639 2 2 32 SER H H -3.026 23.085 -9.481 1.00 . B B . 550 SER H 1 1
17 38640 2 2 32 SER HA H -5.361 21.765 -10.700 1.00 . B B . 550 SER HA 1 1
17 38641 2 2 32 SER HB2 H -5.155 24.335 -9.109 1.00 . B B . 550 SER HB2 1 1
17 38642 2 2 32 SER HB3 H -6.620 23.811 -9.937 1.00 . B B . 550 SER HB3 1 1
17 38643 2 2 32 SER HG H -5.266 22.479 -7.828 1.00 . B B . 550 SER HG 1 1
17 38644 2 2 32 SER N N -3.560 22.366 -9.880 1.00 . B B . 550 SER N 1 1
17 38645 2 2 32 SER O O -3.864 24.414 -11.822 1.00 . B B . 550 SER O 1 1
17 38646 2 2 32 SER OG O -6.057 22.677 -8.336 1.00 . B B . 550 SER OG 1 1
17 38647 2 2 33 SER C C -6.795 24.475 -14.384 1.00 . B B . 551 SER C 1 1
17 38648 2 2 33 SER CA C -5.445 23.824 -14.070 1.00 . B B . 551 SER CA 1 1
17 38649 2 2 33 SER CB C -5.046 22.841 -15.181 1.00 . B B . 551 SER CB 1 1
17 38650 2 2 33 SER H H -6.112 22.403 -12.647 1.00 . B B . 551 SER H 1 1
17 38651 2 2 33 SER HA H -4.697 24.601 -14.007 1.00 . B B . 551 SER HA 1 1
17 38652 2 2 33 SER HB2 H -4.022 22.533 -15.035 1.00 . B B . 551 SER HB2 1 1
17 38653 2 2 33 SER HB3 H -5.692 21.975 -15.141 1.00 . B B . 551 SER HB3 1 1
17 38654 2 2 33 SER HG H -4.588 22.986 -17.080 1.00 . B B . 551 SER HG 1 1
17 38655 2 2 33 SER N N -5.484 23.144 -12.774 1.00 . B B . 551 SER N 1 1
17 38656 2 2 33 SER O O -7.742 23.746 -14.759 1.00 . B B . 551 SER O 1 1
17 38657 2 2 33 SER OXT O -6.893 25.714 -14.253 1.00 . B B . 551 SER OXT 1 1
17 38658 2 2 33 SER OG O -5.164 23.438 -16.460 1.00 . B B . 551 SER OG 1 1
18 38659 1 1 1 PRO C C 18.957 0.617 -5.388 1.00 . A A . 1 PRO C 1 1
18 38660 1 1 1 PRO CA C 18.738 1.680 -6.467 1.00 . A A . 1 PRO CA 1 1
18 38661 1 1 1 PRO CB C 18.559 1.029 -7.837 1.00 . A A . 1 PRO CB 1 1
18 38662 1 1 1 PRO CD C 20.116 2.857 -7.974 1.00 . A A . 1 PRO CD 1 1
18 38663 1 1 1 PRO CG C 19.088 2.052 -8.789 1.00 . A A . 1 PRO CG 1 1
18 38664 1 1 1 PRO H2 H 19.605 3.425 -5.926 1.00 . A A . 1 PRO H2 1 1
18 38665 1 1 1 PRO H3 H 20.645 2.169 -6.003 1.00 . A A . 1 PRO H3 1 1
18 38666 1 1 1 PRO HA H 17.849 2.245 -6.223 1.00 . A A . 1 PRO HA 1 1
18 38667 1 1 1 PRO HB2 H 19.128 0.107 -7.880 1.00 . A A . 1 PRO HB2 1 1
18 38668 1 1 1 PRO HB3 H 17.509 0.829 -8.014 1.00 . A A . 1 PRO HB3 1 1
18 38669 1 1 1 PRO HD2 H 21.045 2.567 -8.201 1.00 . A A . 1 PRO HD2 1 1
18 38670 1 1 1 PRO HD3 H 20.017 3.835 -8.158 1.00 . A A . 1 PRO HD3 1 1
18 38671 1 1 1 PRO HG2 H 19.521 1.602 -9.570 1.00 . A A . 1 PRO HG2 1 1
18 38672 1 1 1 PRO HG3 H 18.345 2.638 -9.111 1.00 . A A . 1 PRO HG3 1 1
18 38673 1 1 1 PRO N N 19.884 2.620 -6.535 1.00 . A A . 1 PRO N 1 1
18 38674 1 1 1 PRO O O 19.977 -0.083 -5.392 1.00 . A A . 1 PRO O 1 1
18 38675 1 1 2 SER C C 16.740 -1.157 -3.145 1.00 . A A . 2 SER C 1 1
18 38676 1 1 2 SER CA C 18.071 -0.435 -3.351 1.00 . A A . 2 SER CA 1 1
18 38677 1 1 2 SER CB C 18.472 0.289 -2.059 1.00 . A A . 2 SER CB 1 1
18 38678 1 1 2 SER H H 17.206 1.091 -4.533 1.00 . A A . 2 SER H 1 1
18 38679 1 1 2 SER HA H 18.829 -1.166 -3.593 1.00 . A A . 2 SER HA 1 1
18 38680 1 1 2 SER HB2 H 19.422 0.780 -2.205 1.00 . A A . 2 SER HB2 1 1
18 38681 1 1 2 SER HB3 H 17.722 1.026 -1.814 1.00 . A A . 2 SER HB3 1 1
18 38682 1 1 2 SER HG H 18.529 -0.141 -0.148 1.00 . A A . 2 SER HG 1 1
18 38683 1 1 2 SER N N 17.993 0.513 -4.464 1.00 . A A . 2 SER N 1 1
18 38684 1 1 2 SER O O 15.668 -0.564 -3.298 1.00 . A A . 2 SER O 1 1
18 38685 1 1 2 SER OG O 18.591 -0.620 -0.977 1.00 . A A . 2 SER OG 1 1
18 38686 1 1 3 HIS C C 15.211 -3.117 -1.040 1.00 . A A . 3 HIS C 1 1
18 38687 1 1 3 HIS CA C 15.659 -3.283 -2.499 1.00 . A A . 3 HIS CA 1 1
18 38688 1 1 3 HIS CB C 15.989 -4.759 -2.754 1.00 . A A . 3 HIS CB 1 1
18 38689 1 1 3 HIS CD2 C 16.000 -4.394 -5.320 1.00 . A A . 3 HIS CD2 1 1
18 38690 1 1 3 HIS CE1 C 16.714 -6.376 -5.933 1.00 . A A . 3 HIS CE1 1 1
18 38691 1 1 3 HIS CG C 16.195 -5.120 -4.196 1.00 . A A . 3 HIS CG 1 1
18 38692 1 1 3 HIS H H 17.723 -2.853 -2.736 1.00 . A A . 3 HIS H 1 1
18 38693 1 1 3 HIS HA H 14.854 -2.983 -3.153 1.00 . A A . 3 HIS HA 1 1
18 38694 1 1 3 HIS HB2 H 16.885 -5.006 -2.227 1.00 . A A . 3 HIS HB2 1 1
18 38695 1 1 3 HIS HB3 H 15.191 -5.367 -2.373 1.00 . A A . 3 HIS HB3 1 1
18 38696 1 1 3 HIS HD1 H 16.869 -7.111 -4.030 1.00 . A A . 3 HIS HD1 1 1
18 38697 1 1 3 HIS HD2 H 15.641 -3.373 -5.372 1.00 . A A . 3 HIS HD2 1 1
18 38698 1 1 3 HIS HE1 H 17.031 -7.212 -6.538 1.00 . A A . 3 HIS HE1 1 1
18 38699 1 1 3 HIS HE2 H 16.250 -4.952 -7.330 1.00 . A A . 3 HIS HE2 1 1
18 38700 1 1 3 HIS N N 16.832 -2.447 -2.797 1.00 . A A . 3 HIS N 1 1
18 38701 1 1 3 HIS ND1 N 16.640 -6.358 -4.614 1.00 . A A . 3 HIS ND1 1 1
18 38702 1 1 3 HIS NE2 N 16.331 -5.197 -6.385 1.00 . A A . 3 HIS NE2 1 1
18 38703 1 1 3 HIS O O 14.142 -3.599 -0.651 1.00 . A A . 3 HIS O 1 1
18 38704 1 1 4 SER C C 16.249 -0.888 1.675 1.00 . A A . 4 SER C 1 1
18 38705 1 1 4 SER CA C 15.820 -2.274 1.193 1.00 . A A . 4 SER CA 1 1
18 38706 1 1 4 SER CB C 16.587 -3.365 1.960 1.00 . A A . 4 SER CB 1 1
18 38707 1 1 4 SER H H 16.817 -1.982 -0.649 1.00 . A A . 4 SER H 1 1
18 38708 1 1 4 SER HA H 14.763 -2.393 1.378 1.00 . A A . 4 SER HA 1 1
18 38709 1 1 4 SER HB2 H 16.326 -3.307 3.004 1.00 . A A . 4 SER HB2 1 1
18 38710 1 1 4 SER HB3 H 16.312 -4.335 1.573 1.00 . A A . 4 SER HB3 1 1
18 38711 1 1 4 SER HG H 18.258 -2.378 2.245 1.00 . A A . 4 SER HG 1 1
18 38712 1 1 4 SER N N 16.041 -2.422 -0.246 1.00 . A A . 4 SER N 1 1
18 38713 1 1 4 SER O O 17.168 -0.280 1.116 1.00 . A A . 4 SER O 1 1
18 38714 1 1 4 SER OG O 17.994 -3.206 1.840 1.00 . A A . 4 SER OG 1 1
18 38715 1 1 5 GLY C C 15.426 0.974 4.748 1.00 . A A . 5 GLY C 1 1
18 38716 1 1 5 GLY CA C 15.883 0.882 3.307 1.00 . A A . 5 GLY CA 1 1
18 38717 1 1 5 GLY H H 14.834 -0.941 3.091 1.00 . A A . 5 GLY H 1 1
18 38718 1 1 5 GLY HA2 H 16.951 1.033 3.265 1.00 . A A . 5 GLY HA2 1 1
18 38719 1 1 5 GLY HA3 H 15.397 1.655 2.735 1.00 . A A . 5 GLY HA3 1 1
18 38720 1 1 5 GLY N N 15.566 -0.407 2.717 1.00 . A A . 5 GLY N 1 1
18 38721 1 1 5 GLY O O 15.941 0.263 5.612 1.00 . A A . 5 GLY O 1 1
18 38722 1 1 6 ALA C C 12.402 2.467 6.213 1.00 . A A . 6 ALA C 1 1
18 38723 1 1 6 ALA CA C 13.861 2.024 6.332 1.00 . A A . 6 ALA CA 1 1
18 38724 1 1 6 ALA CB C 14.647 3.028 7.163 1.00 . A A . 6 ALA CB 1 1
18 38725 1 1 6 ALA H H 14.141 2.436 4.272 1.00 . A A . 6 ALA H 1 1
18 38726 1 1 6 ALA HA H 13.905 1.066 6.832 1.00 . A A . 6 ALA HA 1 1
18 38727 1 1 6 ALA HB1 H 14.188 3.117 8.137 1.00 . A A . 6 ALA HB1 1 1
18 38728 1 1 6 ALA HB2 H 14.645 3.988 6.668 1.00 . A A . 6 ALA HB2 1 1
18 38729 1 1 6 ALA HB3 H 15.662 2.679 7.276 1.00 . A A . 6 ALA HB3 1 1
18 38730 1 1 6 ALA N N 14.460 1.866 5.002 1.00 . A A . 6 ALA N 1 1
18 38731 1 1 6 ALA O O 12.104 3.461 5.540 1.00 . A A . 6 ALA O 1 1
18 38732 1 1 7 ALA C C 9.337 1.752 8.115 1.00 . A A . 7 ALA C 1 1
18 38733 1 1 7 ALA CA C 10.054 2.014 6.785 1.00 . A A . 7 ALA CA 1 1
18 38734 1 1 7 ALA CB C 9.411 1.191 5.678 1.00 . A A . 7 ALA CB 1 1
18 38735 1 1 7 ALA H H 11.796 0.967 7.405 1.00 . A A . 7 ALA H 1 1
18 38736 1 1 7 ALA HA H 9.944 3.056 6.526 1.00 . A A . 7 ALA HA 1 1
18 38737 1 1 7 ALA HB1 H 8.362 1.437 5.608 1.00 . A A . 7 ALA HB1 1 1
18 38738 1 1 7 ALA HB2 H 9.519 0.142 5.903 1.00 . A A . 7 ALA HB2 1 1
18 38739 1 1 7 ALA HB3 H 9.896 1.410 4.738 1.00 . A A . 7 ALA HB3 1 1
18 38740 1 1 7 ALA N N 11.493 1.725 6.863 1.00 . A A . 7 ALA N 1 1
18 38741 1 1 7 ALA O O 9.769 0.915 8.911 1.00 . A A . 7 ALA O 1 1
18 38742 1 1 8 ILE C C 6.030 1.696 9.079 1.00 . A A . 8 ILE C 1 1
18 38743 1 1 8 ILE CA C 7.375 2.299 9.516 1.00 . A A . 8 ILE CA 1 1
18 38744 1 1 8 ILE CB C 7.143 3.650 10.282 1.00 . A A . 8 ILE CB 1 1
18 38745 1 1 8 ILE CD1 C 8.412 5.633 11.348 1.00 . A A . 8 ILE CD1 1 1
18 38746 1 1 8 ILE CG1 C 8.482 4.217 10.801 1.00 . A A . 8 ILE CG1 1 1
18 38747 1 1 8 ILE CG2 C 6.153 3.477 11.445 1.00 . A A . 8 ILE CG2 1 1
18 38748 1 1 8 ILE H H 7.988 3.171 7.682 1.00 . A A . 8 ILE H 1 1
18 38749 1 1 8 ILE HA H 7.866 1.605 10.184 1.00 . A A . 8 ILE HA 1 1
18 38750 1 1 8 ILE HB H 6.717 4.350 9.589 1.00 . A A . 8 ILE HB 1 1
18 38751 1 1 8 ILE HD11 H 9.377 5.913 11.740 1.00 . A A . 8 ILE HD11 1 1
18 38752 1 1 8 ILE HD12 H 7.675 5.674 12.138 1.00 . A A . 8 ILE HD12 1 1
18 38753 1 1 8 ILE HD13 H 8.131 6.311 10.559 1.00 . A A . 8 ILE HD13 1 1
18 38754 1 1 8 ILE HG12 H 8.845 3.587 11.590 1.00 . A A . 8 ILE HG12 1 1
18 38755 1 1 8 ILE HG13 H 9.195 4.210 9.993 1.00 . A A . 8 ILE HG13 1 1
18 38756 1 1 8 ILE HG21 H 6.001 4.431 11.930 1.00 . A A . 8 ILE HG21 1 1
18 38757 1 1 8 ILE HG22 H 6.549 2.769 12.156 1.00 . A A . 8 ILE HG22 1 1
18 38758 1 1 8 ILE HG23 H 5.209 3.115 11.064 1.00 . A A . 8 ILE HG23 1 1
18 38759 1 1 8 ILE N N 8.233 2.484 8.336 1.00 . A A . 8 ILE N 1 1
18 38760 1 1 8 ILE O O 5.460 2.100 8.063 1.00 . A A . 8 ILE O 1 1
18 38761 1 1 9 PHE C C 3.529 -0.214 10.879 1.00 . A A . 9 PHE C 1 1
18 38762 1 1 9 PHE CA C 4.282 0.039 9.577 1.00 . A A . 9 PHE CA 1 1
18 38763 1 1 9 PHE CB C 4.560 -1.287 8.834 1.00 . A A . 9 PHE CB 1 1
18 38764 1 1 9 PHE CD1 C 2.765 -1.542 7.086 1.00 . A A . 9 PHE CD1 1 1
18 38765 1 1 9 PHE CD2 C 2.770 -3.060 8.928 1.00 . A A . 9 PHE CD2 1 1
18 38766 1 1 9 PHE CE1 C 1.647 -2.170 6.570 1.00 . A A . 9 PHE CE1 1 1
18 38767 1 1 9 PHE CE2 C 1.655 -3.691 8.417 1.00 . A A . 9 PHE CE2 1 1
18 38768 1 1 9 PHE CG C 3.339 -1.979 8.270 1.00 . A A . 9 PHE CG 1 1
18 38769 1 1 9 PHE CZ C 1.101 -3.259 7.232 1.00 . A A . 9 PHE CZ 1 1
18 38770 1 1 9 PHE H H 6.039 0.481 10.669 1.00 . A A . 9 PHE H 1 1
18 38771 1 1 9 PHE HA H 3.683 0.679 8.944 1.00 . A A . 9 PHE HA 1 1
18 38772 1 1 9 PHE HB2 H 5.222 -1.085 8.012 1.00 . A A . 9 PHE HB2 1 1
18 38773 1 1 9 PHE HB3 H 5.045 -1.972 9.515 1.00 . A A . 9 PHE HB3 1 1
18 38774 1 1 9 PHE HD1 H 3.198 -0.703 6.564 1.00 . A A . 9 PHE HD1 1 1
18 38775 1 1 9 PHE HD2 H 3.209 -3.408 9.851 1.00 . A A . 9 PHE HD2 1 1
18 38776 1 1 9 PHE HE1 H 1.206 -1.819 5.649 1.00 . A A . 9 PHE HE1 1 1
18 38777 1 1 9 PHE HE2 H 1.225 -4.531 8.939 1.00 . A A . 9 PHE HE2 1 1
18 38778 1 1 9 PHE HZ H 0.231 -3.757 6.828 1.00 . A A . 9 PHE HZ 1 1
18 38779 1 1 9 PHE N N 5.541 0.729 9.863 1.00 . A A . 9 PHE N 1 1
18 38780 1 1 9 PHE O O 4.040 -0.879 11.775 1.00 . A A . 9 PHE O 1 1
18 38781 1 1 10 GLU C C 2.075 0.887 13.407 1.00 . A A . 10 GLU C 1 1
18 38782 1 1 10 GLU CA C 1.436 0.221 12.171 1.00 . A A . 10 GLU CA 1 1
18 38783 1 1 10 GLU CB C 1.061 -1.245 12.468 1.00 . A A . 10 GLU CB 1 1
18 38784 1 1 10 GLU CD C -0.167 -3.320 11.704 1.00 . A A . 10 GLU CD 1 1
18 38785 1 1 10 GLU CG C 0.216 -1.888 11.381 1.00 . A A . 10 GLU CG 1 1
18 38786 1 1 10 GLU H H 1.961 0.819 10.192 1.00 . A A . 10 GLU H 1 1
18 38787 1 1 10 GLU HA H 0.526 0.759 11.945 1.00 . A A . 10 GLU HA 1 1
18 38788 1 1 10 GLU HB2 H 1.967 -1.816 12.577 1.00 . A A . 10 GLU HB2 1 1
18 38789 1 1 10 GLU HB3 H 0.507 -1.281 13.393 1.00 . A A . 10 GLU HB3 1 1
18 38790 1 1 10 GLU HG2 H -0.682 -1.305 11.258 1.00 . A A . 10 GLU HG2 1 1
18 38791 1 1 10 GLU HG3 H 0.778 -1.880 10.456 1.00 . A A . 10 GLU HG3 1 1
18 38792 1 1 10 GLU N N 2.302 0.329 10.967 1.00 . A A . 10 GLU N 1 1
18 38793 1 1 10 GLU O O 1.982 0.385 14.535 1.00 . A A . 10 GLU O 1 1
18 38794 1 1 10 GLU OE1 O 0.499 -3.934 12.564 1.00 . A A . 10 GLU OE1 1 1
18 38795 1 1 10 GLU OE2 O -1.134 -3.827 11.096 1.00 . A A . 10 GLU OE2 1 1
18 38796 1 1 11 LYS C C 4.611 2.255 14.844 1.00 . A A . 11 LYS C 1 1
18 38797 1 1 11 LYS CA C 3.364 2.894 14.205 1.00 . A A . 11 LYS CA 1 1
18 38798 1 1 11 LYS CB C 2.362 3.319 15.298 1.00 . A A . 11 LYS CB 1 1
18 38799 1 1 11 LYS CD C 0.253 4.617 15.874 1.00 . A A . 11 LYS CD 1 1
18 38800 1 1 11 LYS CE C -0.867 5.506 15.347 1.00 . A A . 11 LYS CE 1 1
18 38801 1 1 11 LYS CG C 1.245 4.229 14.783 1.00 . A A . 11 LYS CG 1 1
18 38802 1 1 11 LYS H H 2.786 2.334 12.228 1.00 . A A . 11 LYS H 1 1
18 38803 1 1 11 LYS HA H 3.692 3.793 13.700 1.00 . A A . 11 LYS HA 1 1
18 38804 1 1 11 LYS HB2 H 1.913 2.433 15.721 1.00 . A A . 11 LYS HB2 1 1
18 38805 1 1 11 LYS HB3 H 2.899 3.845 16.073 1.00 . A A . 11 LYS HB3 1 1
18 38806 1 1 11 LYS HD2 H -0.180 3.717 16.279 1.00 . A A . 11 LYS HD2 1 1
18 38807 1 1 11 LYS HD3 H 0.780 5.146 16.655 1.00 . A A . 11 LYS HD3 1 1
18 38808 1 1 11 LYS HE2 H -0.434 6.411 14.947 1.00 . A A . 11 LYS HE2 1 1
18 38809 1 1 11 LYS HE3 H -1.379 4.975 14.562 1.00 . A A . 11 LYS HE3 1 1
18 38810 1 1 11 LYS HG2 H 1.687 5.123 14.386 1.00 . A A . 11 LYS HG2 1 1
18 38811 1 1 11 LYS HG3 H 0.715 3.714 13.995 1.00 . A A . 11 LYS HG3 1 1
18 38812 1 1 11 LYS HZ1 H -1.363 6.392 17.171 1.00 . A A . 11 LYS HZ1 1 1
18 38813 1 1 11 LYS HZ2 H -2.262 5.003 16.819 1.00 . A A . 11 LYS HZ2 1 1
18 38814 1 1 11 LYS HZ3 H -2.601 6.454 16.020 1.00 . A A . 11 LYS HZ3 1 1
18 38815 1 1 11 LYS N N 2.726 2.041 13.161 1.00 . A A . 11 LYS N 1 1
18 38816 1 1 11 LYS NZ N -1.841 5.864 16.414 1.00 . A A . 11 LYS NZ 1 1
18 38817 1 1 11 LYS O O 5.295 2.898 15.649 1.00 . A A . 11 LYS O 1 1
18 38818 1 1 12 VAL C C 7.203 0.522 13.795 1.00 . A A . 12 VAL C 1 1
18 38819 1 1 12 VAL CA C 6.145 0.334 14.895 1.00 . A A . 12 VAL CA 1 1
18 38820 1 1 12 VAL CB C 5.908 -1.187 15.247 1.00 . A A . 12 VAL CB 1 1
18 38821 1 1 12 VAL CG1 C 7.203 -1.909 15.578 1.00 . A A . 12 VAL CG1 1 1
18 38822 1 1 12 VAL CG2 C 4.900 -1.382 16.382 1.00 . A A . 12 VAL CG2 1 1
18 38823 1 1 12 VAL H H 4.277 0.511 13.909 1.00 . A A . 12 VAL H 1 1
18 38824 1 1 12 VAL HA H 6.496 0.832 15.787 1.00 . A A . 12 VAL HA 1 1
18 38825 1 1 12 VAL HB H 5.500 -1.664 14.371 1.00 . A A . 12 VAL HB 1 1
18 38826 1 1 12 VAL HG11 H 6.976 -2.892 15.956 1.00 . A A . 12 VAL HG11 1 1
18 38827 1 1 12 VAL HG12 H 7.746 -1.348 16.323 1.00 . A A . 12 VAL HG12 1 1
18 38828 1 1 12 VAL HG13 H 7.805 -1.996 14.686 1.00 . A A . 12 VAL HG13 1 1
18 38829 1 1 12 VAL HG21 H 4.804 -2.438 16.599 1.00 . A A . 12 VAL HG21 1 1
18 38830 1 1 12 VAL HG22 H 3.939 -0.986 16.086 1.00 . A A . 12 VAL HG22 1 1
18 38831 1 1 12 VAL HG23 H 5.247 -0.864 17.264 1.00 . A A . 12 VAL HG23 1 1
18 38832 1 1 12 VAL N N 4.906 1.000 14.481 1.00 . A A . 12 VAL N 1 1
18 38833 1 1 12 VAL O O 7.000 0.106 12.651 1.00 . A A . 12 VAL O 1 1
18 38834 1 1 13 SER C C 10.263 0.315 12.903 1.00 . A A . 13 SER C 1 1
18 38835 1 1 13 SER CA C 9.361 1.510 13.187 1.00 . A A . 13 SER CA 1 1
18 38836 1 1 13 SER CB C 10.186 2.709 13.672 1.00 . A A . 13 SER CB 1 1
18 38837 1 1 13 SER H H 8.434 1.432 15.092 1.00 . A A . 13 SER H 1 1
18 38838 1 1 13 SER HA H 8.871 1.777 12.268 1.00 . A A . 13 SER HA 1 1
18 38839 1 1 13 SER HB2 H 9.555 3.586 13.704 1.00 . A A . 13 SER HB2 1 1
18 38840 1 1 13 SER HB3 H 10.560 2.502 14.664 1.00 . A A . 13 SER HB3 1 1
18 38841 1 1 13 SER HG H 10.966 3.190 11.938 1.00 . A A . 13 SER HG 1 1
18 38842 1 1 13 SER N N 8.316 1.174 14.155 1.00 . A A . 13 SER N 1 1
18 38843 1 1 13 SER O O 10.644 -0.424 13.817 1.00 . A A . 13 SER O 1 1
18 38844 1 1 13 SER OG O 11.287 2.967 12.815 1.00 . A A . 13 SER OG 1 1
18 38845 1 1 14 GLY C C 12.140 -0.741 9.914 1.00 . A A . 14 GLY C 1 1
18 38846 1 1 14 GLY CA C 11.380 -0.996 11.197 1.00 . A A . 14 GLY CA 1 1
18 38847 1 1 14 GLY H H 10.276 0.793 10.958 1.00 . A A . 14 GLY H 1 1
18 38848 1 1 14 GLY HA2 H 12.084 -1.238 11.974 1.00 . A A . 14 GLY HA2 1 1
18 38849 1 1 14 GLY HA3 H 10.724 -1.841 11.047 1.00 . A A . 14 GLY HA3 1 1
18 38850 1 1 14 GLY N N 10.584 0.138 11.621 1.00 . A A . 14 GLY N 1 1
18 38851 1 1 14 GLY O O 12.390 0.411 9.544 1.00 . A A . 14 GLY O 1 1
18 38852 1 1 15 ILE C C 12.501 -2.586 6.913 1.00 . A A . 15 ILE C 1 1
18 38853 1 1 15 ILE CA C 13.251 -1.783 7.993 1.00 . A A . 15 ILE CA 1 1
18 38854 1 1 15 ILE CB C 14.711 -2.330 8.202 1.00 . A A . 15 ILE CB 1 1
18 38855 1 1 15 ILE CD1 C 16.910 -1.877 9.571 1.00 . A A . 15 ILE CD1 1 1
18 38856 1 1 15 ILE CG1 C 15.607 -1.327 8.992 1.00 . A A . 15 ILE CG1 1 1
18 38857 1 1 15 ILE CG2 C 15.392 -2.744 6.890 1.00 . A A . 15 ILE CG2 1 1
18 38858 1 1 15 ILE H H 12.267 -2.708 9.619 1.00 . A A . 15 ILE H 1 1
18 38859 1 1 15 ILE HA H 13.313 -0.747 7.683 1.00 . A A . 15 ILE HA 1 1
18 38860 1 1 15 ILE HB H 14.621 -3.224 8.801 1.00 . A A . 15 ILE HB 1 1
18 38861 1 1 15 ILE HD11 H 17.576 -2.147 8.765 1.00 . A A . 15 ILE HD11 1 1
18 38862 1 1 15 ILE HD12 H 16.698 -2.748 10.171 1.00 . A A . 15 ILE HD12 1 1
18 38863 1 1 15 ILE HD13 H 17.377 -1.120 10.184 1.00 . A A . 15 ILE HD13 1 1
18 38864 1 1 15 ILE HG12 H 15.868 -0.508 8.342 1.00 . A A . 15 ILE HG12 1 1
18 38865 1 1 15 ILE HG13 H 15.032 -0.944 9.817 1.00 . A A . 15 ILE HG13 1 1
18 38866 1 1 15 ILE HG21 H 15.417 -1.902 6.214 1.00 . A A . 15 ILE HG21 1 1
18 38867 1 1 15 ILE HG22 H 14.833 -3.554 6.437 1.00 . A A . 15 ILE HG22 1 1
18 38868 1 1 15 ILE HG23 H 16.399 -3.074 7.095 1.00 . A A . 15 ILE HG23 1 1
18 38869 1 1 15 ILE N N 12.505 -1.832 9.248 1.00 . A A . 15 ILE N 1 1
18 38870 1 1 15 ILE O O 11.979 -3.671 7.190 1.00 . A A . 15 ILE O 1 1
18 38871 1 1 16 ILE C C 12.763 -3.399 3.648 1.00 . A A . 16 ILE C 1 1
18 38872 1 1 16 ILE CA C 11.762 -2.681 4.571 1.00 . A A . 16 ILE CA 1 1
18 38873 1 1 16 ILE CB C 10.866 -1.631 3.810 1.00 . A A . 16 ILE CB 1 1
18 38874 1 1 16 ILE CD1 C 8.466 -1.752 2.834 1.00 . A A . 16 ILE CD1 1 1
18 38875 1 1 16 ILE CG1 C 9.373 -1.969 4.042 1.00 . A A . 16 ILE CG1 1 1
18 38876 1 1 16 ILE CG2 C 11.187 -1.505 2.302 1.00 . A A . 16 ILE CG2 1 1
18 38877 1 1 16 ILE H H 12.912 -1.183 5.538 1.00 . A A . 16 ILE H 1 1
18 38878 1 1 16 ILE HA H 11.107 -3.425 4.996 1.00 . A A . 16 ILE HA 1 1
18 38879 1 1 16 ILE HB H 11.063 -0.674 4.255 1.00 . A A . 16 ILE HB 1 1
18 38880 1 1 16 ILE HD11 H 7.438 -1.905 3.124 1.00 . A A . 16 ILE HD11 1 1
18 38881 1 1 16 ILE HD12 H 8.728 -2.454 2.055 1.00 . A A . 16 ILE HD12 1 1
18 38882 1 1 16 ILE HD13 H 8.590 -0.746 2.467 1.00 . A A . 16 ILE HD13 1 1
18 38883 1 1 16 ILE HG12 H 9.287 -3.003 4.333 1.00 . A A . 16 ILE HG12 1 1
18 38884 1 1 16 ILE HG13 H 8.999 -1.350 4.845 1.00 . A A . 16 ILE HG13 1 1
18 38885 1 1 16 ILE HG21 H 10.660 -2.282 1.757 1.00 . A A . 16 ILE HG21 1 1
18 38886 1 1 16 ILE HG22 H 12.254 -1.619 2.147 1.00 . A A . 16 ILE HG22 1 1
18 38887 1 1 16 ILE HG23 H 10.874 -0.533 1.948 1.00 . A A . 16 ILE HG23 1 1
18 38888 1 1 16 ILE N N 12.460 -2.039 5.689 1.00 . A A . 16 ILE N 1 1
18 38889 1 1 16 ILE O O 13.810 -2.844 3.312 1.00 . A A . 16 ILE O 1 1
18 38890 1 1 17 ALA C C 12.426 -6.154 1.310 1.00 . A A . 17 ALA C 1 1
18 38891 1 1 17 ALA CA C 13.269 -5.434 2.362 1.00 . A A . 17 ALA CA 1 1
18 38892 1 1 17 ALA CB C 14.097 -6.439 3.156 1.00 . A A . 17 ALA CB 1 1
18 38893 1 1 17 ALA H H 11.590 -5.018 3.593 1.00 . A A . 17 ALA H 1 1
18 38894 1 1 17 ALA HA H 13.948 -4.760 1.860 1.00 . A A . 17 ALA HA 1 1
18 38895 1 1 17 ALA HB1 H 14.684 -5.917 3.898 1.00 . A A . 17 ALA HB1 1 1
18 38896 1 1 17 ALA HB2 H 14.756 -6.973 2.487 1.00 . A A . 17 ALA HB2 1 1
18 38897 1 1 17 ALA HB3 H 13.438 -7.140 3.647 1.00 . A A . 17 ALA HB3 1 1
18 38898 1 1 17 ALA N N 12.429 -4.635 3.264 1.00 . A A . 17 ALA N 1 1
18 38899 1 1 17 ALA O O 11.352 -6.671 1.623 1.00 . A A . 17 ALA O 1 1
18 38900 1 1 18 ILE C C 12.846 -8.270 -1.265 1.00 . A A . 18 ILE C 1 1
18 38901 1 1 18 ILE CA C 12.233 -6.886 -1.031 1.00 . A A . 18 ILE CA 1 1
18 38902 1 1 18 ILE CB C 12.224 -6.041 -2.347 1.00 . A A . 18 ILE CB 1 1
18 38903 1 1 18 ILE CD1 C 11.593 -3.728 -3.209 1.00 . A A . 18 ILE CD1 1 1
18 38904 1 1 18 ILE CG1 C 11.437 -4.761 -2.114 1.00 . A A . 18 ILE CG1 1 1
18 38905 1 1 18 ILE CG2 C 11.624 -6.795 -3.533 1.00 . A A . 18 ILE CG2 1 1
18 38906 1 1 18 ILE H H 13.770 -5.734 -0.120 1.00 . A A . 18 ILE H 1 1
18 38907 1 1 18 ILE HA H 11.201 -7.022 -0.724 1.00 . A A . 18 ILE HA 1 1
18 38908 1 1 18 ILE HB H 13.235 -5.785 -2.593 1.00 . A A . 18 ILE HB 1 1
18 38909 1 1 18 ILE HD11 H 12.645 -3.546 -3.384 1.00 . A A . 18 ILE HD11 1 1
18 38910 1 1 18 ILE HD12 H 11.110 -2.809 -2.913 1.00 . A A . 18 ILE HD12 1 1
18 38911 1 1 18 ILE HD13 H 11.134 -4.103 -4.114 1.00 . A A . 18 ILE HD13 1 1
18 38912 1 1 18 ILE HG12 H 10.388 -5.006 -2.043 1.00 . A A . 18 ILE HG12 1 1
18 38913 1 1 18 ILE HG13 H 11.758 -4.334 -1.194 1.00 . A A . 18 ILE HG13 1 1
18 38914 1 1 18 ILE HG21 H 12.185 -7.699 -3.699 1.00 . A A . 18 ILE HG21 1 1
18 38915 1 1 18 ILE HG22 H 11.676 -6.166 -4.410 1.00 . A A . 18 ILE HG22 1 1
18 38916 1 1 18 ILE HG23 H 10.594 -7.034 -3.319 1.00 . A A . 18 ILE HG23 1 1
18 38917 1 1 18 ILE N N 12.922 -6.189 0.065 1.00 . A A . 18 ILE N 1 1
18 38918 1 1 18 ILE O O 14.068 -8.441 -1.308 1.00 . A A . 18 ILE O 1 1
18 38919 1 1 19 ASN C C 12.118 -10.979 -3.160 1.00 . A A . 19 ASN C 1 1
18 38920 1 1 19 ASN CA C 12.289 -10.628 -1.672 1.00 . A A . 19 ASN CA 1 1
18 38921 1 1 19 ASN CB C 11.395 -11.537 -0.806 1.00 . A A . 19 ASN CB 1 1
18 38922 1 1 19 ASN CG C 11.547 -11.314 0.696 1.00 . A A . 19 ASN CG 1 1
18 38923 1 1 19 ASN H H 11.011 -8.989 -1.319 1.00 . A A . 19 ASN H 1 1
18 38924 1 1 19 ASN HA H 13.322 -10.779 -1.398 1.00 . A A . 19 ASN HA 1 1
18 38925 1 1 19 ASN HB2 H 10.360 -11.375 -1.071 1.00 . A A . 19 ASN HB2 1 1
18 38926 1 1 19 ASN HB3 H 11.647 -12.565 -1.019 1.00 . A A . 19 ASN HB3 1 1
18 38927 1 1 19 ASN HD21 H 9.884 -12.343 1.078 1.00 . A A . 19 ASN HD21 1 1
18 38928 1 1 19 ASN HD22 H 10.702 -11.705 2.458 1.00 . A A . 19 ASN HD22 1 1
18 38929 1 1 19 ASN N N 11.947 -9.232 -1.412 1.00 . A A . 19 ASN N 1 1
18 38930 1 1 19 ASN ND2 N 10.616 -11.841 1.492 1.00 . A A . 19 ASN ND2 1 1
18 38931 1 1 19 ASN O O 10.994 -11.075 -3.663 1.00 . A A . 19 ASN O 1 1
18 38932 1 1 19 ASN OD1 O 12.511 -10.691 1.140 1.00 . A A . 19 ASN OD1 1 1
18 38933 1 1 20 GLU C C 14.125 -12.896 -5.339 1.00 . A A . 20 GLU C 1 1
18 38934 1 1 20 GLU CA C 13.269 -11.624 -5.246 1.00 . A A . 20 GLU CA 1 1
18 38935 1 1 20 GLU CB C 13.796 -10.537 -6.205 1.00 . A A . 20 GLU CB 1 1
18 38936 1 1 20 GLU CD C 13.421 -8.315 -7.358 1.00 . A A . 20 GLU CD 1 1
18 38937 1 1 20 GLU CG C 12.904 -9.305 -6.332 1.00 . A A . 20 GLU CG 1 1
18 38938 1 1 20 GLU H H 14.102 -10.956 -3.417 1.00 . A A . 20 GLU H 1 1
18 38939 1 1 20 GLU HA H 12.254 -11.875 -5.518 1.00 . A A . 20 GLU HA 1 1
18 38940 1 1 20 GLU HB2 H 14.754 -10.204 -5.850 1.00 . A A . 20 GLU HB2 1 1
18 38941 1 1 20 GLU HB3 H 13.917 -10.970 -7.186 1.00 . A A . 20 GLU HB3 1 1
18 38942 1 1 20 GLU HG2 H 11.917 -9.613 -6.627 1.00 . A A . 20 GLU HG2 1 1
18 38943 1 1 20 GLU HG3 H 12.853 -8.814 -5.375 1.00 . A A . 20 GLU HG3 1 1
18 38944 1 1 20 GLU N N 13.249 -11.149 -3.855 1.00 . A A . 20 GLU N 1 1
18 38945 1 1 20 GLU O O 14.837 -13.229 -4.387 1.00 . A A . 20 GLU O 1 1
18 38946 1 1 20 GLU OE1 O 13.448 -8.661 -8.557 1.00 . A A . 20 GLU OE1 1 1
18 38947 1 1 20 GLU OE2 O 13.802 -7.194 -6.961 1.00 . A A . 20 GLU OE2 1 1
18 38948 1 1 21 ASP C C 13.965 -16.045 -5.864 1.00 . A A . 21 ASP C 1 1
18 38949 1 1 21 ASP CA C 14.681 -14.953 -6.679 1.00 . A A . 21 ASP CA 1 1
18 38950 1 1 21 ASP CB C 16.174 -14.939 -6.342 1.00 . A A . 21 ASP CB 1 1
18 38951 1 1 21 ASP CG C 17.001 -14.179 -7.361 1.00 . A A . 21 ASP CG 1 1
18 38952 1 1 21 ASP H H 13.548 -13.228 -7.240 1.00 . A A . 21 ASP H 1 1
18 38953 1 1 21 ASP HA H 14.578 -15.200 -7.722 1.00 . A A . 21 ASP HA 1 1
18 38954 1 1 21 ASP HB2 H 16.303 -14.471 -5.384 1.00 . A A . 21 ASP HB2 1 1
18 38955 1 1 21 ASP HB3 H 16.524 -15.953 -6.291 1.00 . A A . 21 ASP HB3 1 1
18 38956 1 1 21 ASP N N 14.046 -13.612 -6.491 1.00 . A A . 21 ASP N 1 1
18 38957 1 1 21 ASP O O 14.370 -17.213 -5.847 1.00 . A A . 21 ASP O 1 1
18 38958 1 1 21 ASP OD1 O 16.780 -14.378 -8.574 1.00 . A A . 21 ASP OD1 1 1
18 38959 1 1 21 ASP OD2 O 17.870 -13.384 -6.946 1.00 . A A . 21 ASP OD2 1 1
18 38960 1 1 22 VAL C C 10.727 -16.781 -5.228 1.00 . A A . 22 VAL C 1 1
18 38961 1 1 22 VAL CA C 11.998 -16.477 -4.427 1.00 . A A . 22 VAL CA 1 1
18 38962 1 1 22 VAL CB C 11.634 -15.827 -3.043 1.00 . A A . 22 VAL CB 1 1
18 38963 1 1 22 VAL CG1 C 12.864 -15.750 -2.147 1.00 . A A . 22 VAL CG1 1 1
18 38964 1 1 22 VAL CG2 C 10.992 -14.431 -3.188 1.00 . A A . 22 VAL CG2 1 1
18 38965 1 1 22 VAL H H 12.702 -14.665 -5.235 1.00 . A A . 22 VAL H 1 1
18 38966 1 1 22 VAL HA H 12.508 -17.412 -4.238 1.00 . A A . 22 VAL HA 1 1
18 38967 1 1 22 VAL HB H 10.917 -16.472 -2.558 1.00 . A A . 22 VAL HB 1 1
18 38968 1 1 22 VAL HG11 H 12.590 -15.316 -1.196 1.00 . A A . 22 VAL HG11 1 1
18 38969 1 1 22 VAL HG12 H 13.614 -15.132 -2.620 1.00 . A A . 22 VAL HG12 1 1
18 38970 1 1 22 VAL HG13 H 13.260 -16.743 -1.990 1.00 . A A . 22 VAL HG13 1 1
18 38971 1 1 22 VAL HG21 H 10.070 -14.511 -3.751 1.00 . A A . 22 VAL HG21 1 1
18 38972 1 1 22 VAL HG22 H 11.671 -13.769 -3.703 1.00 . A A . 22 VAL HG22 1 1
18 38973 1 1 22 VAL HG23 H 10.775 -14.028 -2.208 1.00 . A A . 22 VAL HG23 1 1
18 38974 1 1 22 VAL N N 12.890 -15.623 -5.214 1.00 . A A . 22 VAL N 1 1
18 38975 1 1 22 VAL O O 10.644 -16.452 -6.417 1.00 . A A . 22 VAL O 1 1
18 38976 1 1 23 SER C C 7.745 -16.222 -5.141 1.00 . A A . 23 SER C 1 1
18 38977 1 1 23 SER CA C 8.425 -17.602 -5.173 1.00 . A A . 23 SER CA 1 1
18 38978 1 1 23 SER CB C 7.656 -18.646 -4.358 1.00 . A A . 23 SER CB 1 1
18 38979 1 1 23 SER H H 9.915 -17.759 -3.677 1.00 . A A . 23 SER H 1 1
18 38980 1 1 23 SER HA H 8.545 -17.931 -6.195 1.00 . A A . 23 SER HA 1 1
18 38981 1 1 23 SER HB2 H 6.746 -18.896 -4.869 1.00 . A A . 23 SER HB2 1 1
18 38982 1 1 23 SER HB3 H 8.271 -19.528 -4.258 1.00 . A A . 23 SER HB3 1 1
18 38983 1 1 23 SER HG H 8.016 -18.442 -2.442 1.00 . A A . 23 SER HG 1 1
18 38984 1 1 23 SER N N 9.746 -17.414 -4.576 1.00 . A A . 23 SER N 1 1
18 38985 1 1 23 SER O O 8.204 -15.375 -4.371 1.00 . A A . 23 SER O 1 1
18 38986 1 1 23 SER OG O 7.338 -18.167 -3.061 1.00 . A A . 23 SER OG 1 1
18 38987 1 1 24 PRO C C 6.895 -13.449 -5.629 1.00 . A A . 24 PRO C 1 1
18 38988 1 1 24 PRO CA C 6.478 -14.607 -6.536 1.00 . A A . 24 PRO CA 1 1
18 38989 1 1 24 PRO CB C 4.977 -14.549 -6.818 1.00 . A A . 24 PRO CB 1 1
18 38990 1 1 24 PRO CD C 5.448 -16.794 -6.132 1.00 . A A . 24 PRO CD 1 1
18 38991 1 1 24 PRO CG C 4.587 -15.968 -7.046 1.00 . A A . 24 PRO CG 1 1
18 38992 1 1 24 PRO HA H 7.025 -14.547 -7.467 1.00 . A A . 24 PRO HA 1 1
18 38993 1 1 24 PRO HB2 H 4.465 -14.131 -5.963 1.00 . A A . 24 PRO HB2 1 1
18 38994 1 1 24 PRO HB3 H 4.789 -13.941 -7.690 1.00 . A A . 24 PRO HB3 1 1
18 38995 1 1 24 PRO HD2 H 4.978 -16.987 -5.271 1.00 . A A . 24 PRO HD2 1 1
18 38996 1 1 24 PRO HD3 H 5.714 -17.654 -6.567 1.00 . A A . 24 PRO HD3 1 1
18 38997 1 1 24 PRO HG2 H 3.620 -16.098 -6.825 1.00 . A A . 24 PRO HG2 1 1
18 38998 1 1 24 PRO HG3 H 4.748 -16.220 -8.000 1.00 . A A . 24 PRO HG3 1 1
18 38999 1 1 24 PRO N N 6.636 -15.936 -5.899 1.00 . A A . 24 PRO N 1 1
18 39000 1 1 24 PRO O O 6.459 -13.346 -4.477 1.00 . A A . 24 PRO O 1 1
18 39001 1 1 25 ALA C C 7.663 -10.746 -4.531 1.00 . A A . 25 ALA C 1 1
18 39002 1 1 25 ALA CA C 8.522 -11.580 -5.446 1.00 . A A . 25 ALA CA 1 1
18 39003 1 1 25 ALA CB C 9.322 -10.696 -6.388 1.00 . A A . 25 ALA CB 1 1
18 39004 1 1 25 ALA H H 7.909 -12.646 -7.158 1.00 . A A . 25 ALA H 1 1
18 39005 1 1 25 ALA HA H 9.225 -12.114 -4.823 1.00 . A A . 25 ALA HA 1 1
18 39006 1 1 25 ALA HB1 H 9.901 -9.990 -5.810 1.00 . A A . 25 ALA HB1 1 1
18 39007 1 1 25 ALA HB2 H 8.647 -10.164 -7.037 1.00 . A A . 25 ALA HB2 1 1
18 39008 1 1 25 ALA HB3 H 9.988 -11.306 -6.980 1.00 . A A . 25 ALA HB3 1 1
18 39009 1 1 25 ALA N N 7.759 -12.584 -6.197 1.00 . A A . 25 ALA N 1 1
18 39010 1 1 25 ALA O O 6.555 -10.332 -4.883 1.00 . A A . 25 ALA O 1 1
18 39011 1 1 26 GLU C C 8.123 -8.686 -1.722 1.00 . A A . 26 GLU C 1 1
18 39012 1 1 26 GLU CA C 7.465 -9.970 -2.239 1.00 . A A . 26 GLU CA 1 1
18 39013 1 1 26 GLU CB C 7.328 -11.008 -1.101 1.00 . A A . 26 GLU CB 1 1
18 39014 1 1 26 GLU CD C 7.218 -13.437 -0.367 1.00 . A A . 26 GLU CD 1 1
18 39015 1 1 26 GLU CG C 7.223 -12.475 -1.538 1.00 . A A . 26 GLU CG 1 1
18 39016 1 1 26 GLU H H 9.143 -10.770 -3.204 1.00 . A A . 26 GLU H 1 1
18 39017 1 1 26 GLU HA H 6.489 -9.722 -2.606 1.00 . A A . 26 GLU HA 1 1
18 39018 1 1 26 GLU HB2 H 8.170 -10.913 -0.454 1.00 . A A . 26 GLU HB2 1 1
18 39019 1 1 26 GLU HB3 H 6.450 -10.774 -0.542 1.00 . A A . 26 GLU HB3 1 1
18 39020 1 1 26 GLU HG2 H 6.313 -12.608 -2.101 1.00 . A A . 26 GLU HG2 1 1
18 39021 1 1 26 GLU HG3 H 8.065 -12.707 -2.171 1.00 . A A . 26 GLU HG3 1 1
18 39022 1 1 26 GLU N N 8.207 -10.527 -3.344 1.00 . A A . 26 GLU N 1 1
18 39023 1 1 26 GLU O O 9.182 -8.282 -2.196 1.00 . A A . 26 GLU O 1 1
18 39024 1 1 26 GLU OE1 O 8.092 -13.304 0.515 1.00 . A A . 26 GLU OE1 1 1
18 39025 1 1 26 GLU OE2 O 6.337 -14.322 -0.330 1.00 . A A . 26 GLU OE2 1 1
18 39026 1 1 27 LEU C C 7.736 -7.073 1.388 1.00 . A A . 27 LEU C 1 1
18 39027 1 1 27 LEU CA C 7.921 -6.837 -0.110 1.00 . A A . 27 LEU CA 1 1
18 39028 1 1 27 LEU CB C 7.195 -5.572 -0.644 1.00 . A A . 27 LEU CB 1 1
18 39029 1 1 27 LEU CD1 C 8.815 -3.638 -0.166 1.00 . A A . 27 LEU CD1 1 1
18 39030 1 1 27 LEU CD2 C 6.377 -3.160 -0.397 1.00 . A A . 27 LEU CD2 1 1
18 39031 1 1 27 LEU CG C 7.413 -4.190 0.035 1.00 . A A . 27 LEU CG 1 1
18 39032 1 1 27 LEU H H 6.508 -8.313 -0.619 1.00 . A A . 27 LEU H 1 1
18 39033 1 1 27 LEU HA H 8.975 -6.749 -0.321 1.00 . A A . 27 LEU HA 1 1
18 39034 1 1 27 LEU HB2 H 7.492 -5.461 -1.667 1.00 . A A . 27 LEU HB2 1 1
18 39035 1 1 27 LEU HB3 H 6.146 -5.775 -0.645 1.00 . A A . 27 LEU HB3 1 1
18 39036 1 1 27 LEU HD11 H 8.983 -3.448 -1.215 1.00 . A A . 27 LEU HD11 1 1
18 39037 1 1 27 LEU HD12 H 9.536 -4.355 0.192 1.00 . A A . 27 LEU HD12 1 1
18 39038 1 1 27 LEU HD13 H 8.917 -2.717 0.390 1.00 . A A . 27 LEU HD13 1 1
18 39039 1 1 27 LEU HD21 H 5.397 -3.499 -0.106 1.00 . A A . 27 LEU HD21 1 1
18 39040 1 1 27 LEU HD22 H 6.415 -3.040 -1.467 1.00 . A A . 27 LEU HD22 1 1
18 39041 1 1 27 LEU HD23 H 6.587 -2.213 0.083 1.00 . A A . 27 LEU HD23 1 1
18 39042 1 1 27 LEU HG H 7.297 -4.337 1.085 1.00 . A A . 27 LEU HG 1 1
18 39043 1 1 27 LEU N N 7.418 -8.009 -0.817 1.00 . A A . 27 LEU N 1 1
18 39044 1 1 27 LEU O O 6.614 -7.053 1.900 1.00 . A A . 27 LEU O 1 1
18 39045 1 1 28 THR C C 9.289 -6.640 4.407 1.00 . A A . 28 THR C 1 1
18 39046 1 1 28 THR CA C 8.821 -7.750 3.468 1.00 . A A . 28 THR CA 1 1
18 39047 1 1 28 THR CB C 9.692 -9.021 3.670 1.00 . A A . 28 THR CB 1 1
18 39048 1 1 28 THR CG2 C 9.741 -9.454 5.137 1.00 . A A . 28 THR CG2 1 1
18 39049 1 1 28 THR H H 9.719 -7.180 1.637 1.00 . A A . 28 THR H 1 1
18 39050 1 1 28 THR HA H 7.802 -8.001 3.712 1.00 . A A . 28 THR HA 1 1
18 39051 1 1 28 THR HB H 10.697 -8.807 3.338 1.00 . A A . 28 THR HB 1 1
18 39052 1 1 28 THR HG1 H 8.206 -10.115 2.970 1.00 . A A . 28 THR HG1 1 1
18 39053 1 1 28 THR HG21 H 10.319 -10.362 5.225 1.00 . A A . 28 THR HG21 1 1
18 39054 1 1 28 THR HG22 H 8.736 -9.630 5.494 1.00 . A A . 28 THR HG22 1 1
18 39055 1 1 28 THR HG23 H 10.206 -8.675 5.731 1.00 . A A . 28 THR HG23 1 1
18 39056 1 1 28 THR N N 8.851 -7.313 2.076 1.00 . A A . 28 THR N 1 1
18 39057 1 1 28 THR O O 10.463 -6.254 4.398 1.00 . A A . 28 THR O 1 1
18 39058 1 1 28 THR OG1 O 9.162 -10.104 2.894 1.00 . A A . 28 THR OG1 1 1
18 39059 1 1 29 TRP C C 9.015 -6.011 7.553 1.00 . A A . 29 TRP C 1 1
18 39060 1 1 29 TRP CA C 8.670 -5.214 6.295 1.00 . A A . 29 TRP CA 1 1
18 39061 1 1 29 TRP CB C 7.498 -4.243 6.576 1.00 . A A . 29 TRP CB 1 1
18 39062 1 1 29 TRP CD1 C 8.336 -2.086 7.711 1.00 . A A . 29 TRP CD1 1 1
18 39063 1 1 29 TRP CD2 C 7.415 -3.554 9.130 1.00 . A A . 29 TRP CD2 1 1
18 39064 1 1 29 TRP CE2 C 7.847 -2.433 9.863 1.00 . A A . 29 TRP CE2 1 1
18 39065 1 1 29 TRP CE3 C 6.801 -4.610 9.820 1.00 . A A . 29 TRP CE3 1 1
18 39066 1 1 29 TRP CG C 7.740 -3.313 7.748 1.00 . A A . 29 TRP CG 1 1
18 39067 1 1 29 TRP CH2 C 7.086 -3.381 11.887 1.00 . A A . 29 TRP CH2 1 1
18 39068 1 1 29 TRP CZ2 C 7.686 -2.337 11.244 1.00 . A A . 29 TRP CZ2 1 1
18 39069 1 1 29 TRP CZ3 C 6.644 -4.510 11.190 1.00 . A A . 29 TRP CZ3 1 1
18 39070 1 1 29 TRP H H 7.412 -6.380 5.059 1.00 . A A . 29 TRP H 1 1
18 39071 1 1 29 TRP HA H 9.537 -4.643 5.999 1.00 . A A . 29 TRP HA 1 1
18 39072 1 1 29 TRP HB2 H 7.326 -3.636 5.702 1.00 . A A . 29 TRP HB2 1 1
18 39073 1 1 29 TRP HB3 H 6.611 -4.817 6.783 1.00 . A A . 29 TRP HB3 1 1
18 39074 1 1 29 TRP HD1 H 8.699 -1.618 6.812 1.00 . A A . 29 TRP HD1 1 1
18 39075 1 1 29 TRP HE1 H 8.794 -0.682 9.208 1.00 . A A . 29 TRP HE1 1 1
18 39076 1 1 29 TRP HE3 H 6.452 -5.491 9.299 1.00 . A A . 29 TRP HE3 1 1
18 39077 1 1 29 TRP HH2 H 6.944 -3.345 12.957 1.00 . A A . 29 TRP HH2 1 1
18 39078 1 1 29 TRP HZ2 H 8.018 -1.472 11.800 1.00 . A A . 29 TRP HZ2 1 1
18 39079 1 1 29 TRP HZ3 H 6.171 -5.312 11.737 1.00 . A A . 29 TRP HZ3 1 1
18 39080 1 1 29 TRP N N 8.349 -6.131 5.208 1.00 . A A . 29 TRP N 1 1
18 39081 1 1 29 TRP NE1 N 8.407 -1.552 8.977 1.00 . A A . 29 TRP NE1 1 1
18 39082 1 1 29 TRP O O 8.321 -6.967 7.905 1.00 . A A . 29 TRP O 1 1
18 39083 1 1 30 ARG C C 10.693 -5.056 10.504 1.00 . A A . 30 ARG C 1 1
18 39084 1 1 30 ARG CA C 10.482 -6.173 9.494 1.00 . A A . 30 ARG CA 1 1
18 39085 1 1 30 ARG CB C 11.753 -7.015 9.369 1.00 . A A . 30 ARG CB 1 1
18 39086 1 1 30 ARG CD C 12.859 -9.069 8.464 1.00 . A A . 30 ARG CD 1 1
18 39087 1 1 30 ARG CG C 11.607 -8.224 8.464 1.00 . A A . 30 ARG CG 1 1
18 39088 1 1 30 ARG CZ C 14.415 -8.279 6.686 1.00 . A A . 30 ARG CZ 1 1
18 39089 1 1 30 ARG H H 10.659 -4.905 7.810 1.00 . A A . 30 ARG H 1 1
18 39090 1 1 30 ARG HA H 9.676 -6.802 9.834 1.00 . A A . 30 ARG HA 1 1
18 39091 1 1 30 ARG HB2 H 12.548 -6.397 8.985 1.00 . A A . 30 ARG HB2 1 1
18 39092 1 1 30 ARG HB3 H 12.022 -7.366 10.348 1.00 . A A . 30 ARG HB3 1 1
18 39093 1 1 30 ARG HD2 H 13.044 -9.388 9.470 1.00 . A A . 30 ARG HD2 1 1
18 39094 1 1 30 ARG HD3 H 12.698 -9.934 7.835 1.00 . A A . 30 ARG HD3 1 1
18 39095 1 1 30 ARG HE H 14.557 -7.843 8.633 1.00 . A A . 30 ARG HE 1 1
18 39096 1 1 30 ARG HG2 H 10.786 -8.825 8.812 1.00 . A A . 30 ARG HG2 1 1
18 39097 1 1 30 ARG HG3 H 11.411 -7.885 7.464 1.00 . A A . 30 ARG HG3 1 1
18 39098 1 1 30 ARG HH11 H 12.932 -9.460 5.969 1.00 . A A . 30 ARG HH11 1 1
18 39099 1 1 30 ARG HH12 H 14.047 -8.869 4.783 1.00 . A A . 30 ARG HH12 1 1
18 39100 1 1 30 ARG HH21 H 16.001 -7.085 7.062 1.00 . A A . 30 ARG HH21 1 1
18 39101 1 1 30 ARG HH22 H 15.783 -7.528 5.402 1.00 . A A . 30 ARG HH22 1 1
18 39102 1 1 30 ARG N N 10.097 -5.606 8.207 1.00 . A A . 30 ARG N 1 1
18 39103 1 1 30 ARG NE N 14.027 -8.331 7.970 1.00 . A A . 30 ARG NE 1 1
18 39104 1 1 30 ARG NH1 N 13.742 -8.922 5.734 1.00 . A A . 30 ARG NH1 1 1
18 39105 1 1 30 ARG NH2 N 15.488 -7.573 6.356 1.00 . A A . 30 ARG NH2 1 1
18 39106 1 1 30 ARG O O 10.944 -3.909 10.123 1.00 . A A . 30 ARG O 1 1
18 39107 1 1 31 SER C C 12.313 -4.048 12.917 1.00 . A A . 31 SER C 1 1
18 39108 1 1 31 SER CA C 10.820 -4.426 12.873 1.00 . A A . 31 SER CA 1 1
18 39109 1 1 31 SER CB C 10.330 -5.012 14.215 1.00 . A A . 31 SER CB 1 1
18 39110 1 1 31 SER H H 10.331 -6.311 12.027 1.00 . A A . 31 SER H 1 1
18 39111 1 1 31 SER HA H 10.244 -3.540 12.648 1.00 . A A . 31 SER HA 1 1
18 39112 1 1 31 SER HB2 H 10.355 -4.248 14.977 1.00 . A A . 31 SER HB2 1 1
18 39113 1 1 31 SER HB3 H 9.312 -5.353 14.086 1.00 . A A . 31 SER HB3 1 1
18 39114 1 1 31 SER HG H 10.761 -6.445 15.483 1.00 . A A . 31 SER HG 1 1
18 39115 1 1 31 SER N N 10.583 -5.392 11.795 1.00 . A A . 31 SER N 1 1
18 39116 1 1 31 SER O O 13.125 -4.713 12.265 1.00 . A A . 31 SER O 1 1
18 39117 1 1 31 SER OG O 11.111 -6.115 14.650 1.00 . A A . 31 SER OG 1 1
18 39118 1 1 32 THR C C 15.038 -3.690 14.202 1.00 . A A . 32 THR C 1 1
18 39119 1 1 32 THR CA C 14.095 -2.559 13.740 1.00 . A A . 32 THR CA 1 1
18 39120 1 1 32 THR CB C 14.280 -1.322 14.647 1.00 . A A . 32 THR CB 1 1
18 39121 1 1 32 THR CG2 C 15.728 -0.839 14.619 1.00 . A A . 32 THR CG2 1 1
18 39122 1 1 32 THR H H 11.998 -2.506 14.165 1.00 . A A . 32 THR H 1 1
18 39123 1 1 32 THR HA H 14.389 -2.276 12.738 1.00 . A A . 32 THR HA 1 1
18 39124 1 1 32 THR HB H 14.034 -1.605 15.661 1.00 . A A . 32 THR HB 1 1
18 39125 1 1 32 THR HG1 H 13.041 0.170 15.013 1.00 . A A . 32 THR HG1 1 1
18 39126 1 1 32 THR HG21 H 15.862 -0.060 15.353 1.00 . A A . 32 THR HG21 1 1
18 39127 1 1 32 THR HG22 H 15.958 -0.450 13.638 1.00 . A A . 32 THR HG22 1 1
18 39128 1 1 32 THR HG23 H 16.389 -1.666 14.843 1.00 . A A . 32 THR HG23 1 1
18 39129 1 1 32 THR N N 12.681 -2.998 13.664 1.00 . A A . 32 THR N 1 1
18 39130 1 1 32 THR O O 16.213 -3.723 13.818 1.00 . A A . 32 THR O 1 1
18 39131 1 1 32 THR OG1 O 13.401 -0.266 14.237 1.00 . A A . 32 THR OG1 1 1
18 39132 1 1 33 ASP C C 14.721 -7.020 14.497 1.00 . A A . 33 ASP C 1 1
18 39133 1 1 33 ASP CA C 15.207 -5.848 15.373 1.00 . A A . 33 ASP CA 1 1
18 39134 1 1 33 ASP CB C 14.992 -6.154 16.866 1.00 . A A . 33 ASP CB 1 1
18 39135 1 1 33 ASP CG C 15.488 -5.046 17.785 1.00 . A A . 33 ASP CG 1 1
18 39136 1 1 33 ASP H H 13.597 -4.469 15.358 1.00 . A A . 33 ASP H 1 1
18 39137 1 1 33 ASP HA H 16.260 -5.690 15.193 1.00 . A A . 33 ASP HA 1 1
18 39138 1 1 33 ASP HB2 H 13.937 -6.294 17.046 1.00 . A A . 33 ASP HB2 1 1
18 39139 1 1 33 ASP HB3 H 15.516 -7.065 17.117 1.00 . A A . 33 ASP HB3 1 1
18 39140 1 1 33 ASP N N 14.498 -4.618 15.004 1.00 . A A . 33 ASP N 1 1
18 39141 1 1 33 ASP O O 15.459 -7.981 14.263 1.00 . A A . 33 ASP O 1 1
18 39142 1 1 33 ASP OD1 O 16.663 -4.644 17.648 1.00 . A A . 33 ASP OD1 1 1
18 39143 1 1 33 ASP OD2 O 14.701 -4.583 18.636 1.00 . A A . 33 ASP OD2 1 1
18 39144 1 1 34 GLY C C 11.989 -8.914 13.861 1.00 . A A . 34 GLY C 1 1
18 39145 1 1 34 GLY CA C 12.877 -7.912 13.138 1.00 . A A . 34 GLY CA 1 1
18 39146 1 1 34 GLY H H 12.935 -6.133 14.286 1.00 . A A . 34 GLY H 1 1
18 39147 1 1 34 GLY HA2 H 12.270 -7.396 12.408 1.00 . A A . 34 GLY HA2 1 1
18 39148 1 1 34 GLY HA3 H 13.661 -8.443 12.622 1.00 . A A . 34 GLY HA3 1 1
18 39149 1 1 34 GLY N N 13.469 -6.913 14.024 1.00 . A A . 34 GLY N 1 1
18 39150 1 1 34 GLY O O 11.702 -9.987 13.323 1.00 . A A . 34 GLY O 1 1
18 39151 1 1 35 ASP C C 9.230 -9.401 15.245 1.00 . A A . 35 ASP C 1 1
18 39152 1 1 35 ASP CA C 10.638 -9.398 15.871 1.00 . A A . 35 ASP CA 1 1
18 39153 1 1 35 ASP CB C 10.589 -8.894 17.324 1.00 . A A . 35 ASP CB 1 1
18 39154 1 1 35 ASP CG C 10.089 -7.463 17.450 1.00 . A A . 35 ASP CG 1 1
18 39155 1 1 35 ASP H H 11.864 -7.713 15.465 1.00 . A A . 35 ASP H 1 1
18 39156 1 1 35 ASP HA H 11.022 -10.409 15.863 1.00 . A A . 35 ASP HA 1 1
18 39157 1 1 35 ASP HB2 H 9.932 -9.532 17.896 1.00 . A A . 35 ASP HB2 1 1
18 39158 1 1 35 ASP HB3 H 11.583 -8.944 17.745 1.00 . A A . 35 ASP HB3 1 1
18 39159 1 1 35 ASP N N 11.556 -8.562 15.084 1.00 . A A . 35 ASP N 1 1
18 39160 1 1 35 ASP O O 8.497 -10.389 15.354 1.00 . A A . 35 ASP O 1 1
18 39161 1 1 35 ASP OD1 O 10.853 -6.535 17.110 1.00 . A A . 35 ASP OD1 1 1
18 39162 1 1 35 ASP OD2 O 8.934 -7.273 17.886 1.00 . A A . 35 ASP OD2 1 1
18 39163 1 1 36 LYS C C 7.897 -8.123 12.357 1.00 . A A . 36 LYS C 1 1
18 39164 1 1 36 LYS CA C 7.614 -8.169 13.858 1.00 . A A . 36 LYS CA 1 1
18 39165 1 1 36 LYS CB C 6.855 -6.910 14.292 1.00 . A A . 36 LYS CB 1 1
18 39166 1 1 36 LYS CD C 5.716 -5.644 16.122 1.00 . A A . 36 LYS CD 1 1
18 39167 1 1 36 LYS CE C 6.025 -5.328 17.570 1.00 . A A . 36 LYS CE 1 1
18 39168 1 1 36 LYS CG C 6.330 -6.972 15.712 1.00 . A A . 36 LYS CG 1 1
18 39169 1 1 36 LYS H H 9.482 -7.516 14.609 1.00 . A A . 36 LYS H 1 1
18 39170 1 1 36 LYS HA H 7.017 -9.043 14.077 1.00 . A A . 36 LYS HA 1 1
18 39171 1 1 36 LYS HB2 H 7.500 -6.058 14.213 1.00 . A A . 36 LYS HB2 1 1
18 39172 1 1 36 LYS HB3 H 6.018 -6.769 13.629 1.00 . A A . 36 LYS HB3 1 1
18 39173 1 1 36 LYS HD2 H 6.114 -4.859 15.495 1.00 . A A . 36 LYS HD2 1 1
18 39174 1 1 36 LYS HD3 H 4.640 -5.705 15.994 1.00 . A A . 36 LYS HD3 1 1
18 39175 1 1 36 LYS HE2 H 5.265 -4.657 17.936 1.00 . A A . 36 LYS HE2 1 1
18 39176 1 1 36 LYS HE3 H 5.999 -6.244 18.139 1.00 . A A . 36 LYS HE3 1 1
18 39177 1 1 36 LYS HG2 H 5.577 -7.744 15.775 1.00 . A A . 36 LYS HG2 1 1
18 39178 1 1 36 LYS HG3 H 7.144 -7.206 16.379 1.00 . A A . 36 LYS HG3 1 1
18 39179 1 1 36 LYS HZ1 H 7.405 -3.808 17.184 1.00 . A A . 36 LYS HZ1 1 1
18 39180 1 1 36 LYS HZ2 H 8.105 -5.333 17.390 1.00 . A A . 36 LYS HZ2 1 1
18 39181 1 1 36 LYS HZ3 H 7.536 -4.479 18.733 1.00 . A A . 36 LYS HZ3 1 1
18 39182 1 1 36 LYS N N 8.874 -8.284 14.592 1.00 . A A . 36 LYS N 1 1
18 39183 1 1 36 LYS NZ N 7.361 -4.692 17.730 1.00 . A A . 36 LYS NZ 1 1
18 39184 1 1 36 LYS O O 8.805 -7.413 11.916 1.00 . A A . 36 LYS O 1 1
18 39185 1 1 37 VAL C C 6.043 -9.084 9.329 1.00 . A A . 37 VAL C 1 1
18 39186 1 1 37 VAL CA C 7.366 -9.002 10.134 1.00 . A A . 37 VAL CA 1 1
18 39187 1 1 37 VAL CB C 8.315 -10.221 9.834 1.00 . A A . 37 VAL CB 1 1
18 39188 1 1 37 VAL CG1 C 7.808 -11.534 10.440 1.00 . A A . 37 VAL CG1 1 1
18 39189 1 1 37 VAL CG2 C 8.570 -10.378 8.336 1.00 . A A . 37 VAL CG2 1 1
18 39190 1 1 37 VAL H H 6.366 -9.361 11.979 1.00 . A A . 37 VAL H 1 1
18 39191 1 1 37 VAL HA H 7.890 -8.104 9.831 1.00 . A A . 37 VAL HA 1 1
18 39192 1 1 37 VAL HB H 9.265 -10.003 10.300 1.00 . A A . 37 VAL HB 1 1
18 39193 1 1 37 VAL HG11 H 8.503 -12.329 10.208 1.00 . A A . 37 VAL HG11 1 1
18 39194 1 1 37 VAL HG12 H 6.839 -11.772 10.028 1.00 . A A . 37 VAL HG12 1 1
18 39195 1 1 37 VAL HG13 H 7.728 -11.428 11.511 1.00 . A A . 37 VAL HG13 1 1
18 39196 1 1 37 VAL HG21 H 7.733 -10.880 7.878 1.00 . A A . 37 VAL HG21 1 1
18 39197 1 1 37 VAL HG22 H 9.473 -10.952 8.179 1.00 . A A . 37 VAL HG22 1 1
18 39198 1 1 37 VAL HG23 H 8.687 -9.399 7.890 1.00 . A A . 37 VAL HG23 1 1
18 39199 1 1 37 VAL N N 7.119 -8.881 11.577 1.00 . A A . 37 VAL N 1 1
18 39200 1 1 37 VAL O O 5.122 -9.819 9.698 1.00 . A A . 37 VAL O 1 1
18 39201 1 1 38 HIS C C 5.341 -8.525 5.871 1.00 . A A . 38 HIS C 1 1
18 39202 1 1 38 HIS CA C 4.837 -8.314 7.308 1.00 . A A . 38 HIS CA 1 1
18 39203 1 1 38 HIS CB C 4.052 -6.993 7.425 1.00 . A A . 38 HIS CB 1 1
18 39204 1 1 38 HIS CD2 C 3.835 -5.980 9.812 1.00 . A A . 38 HIS CD2 1 1
18 39205 1 1 38 HIS CE1 C 1.962 -6.952 10.407 1.00 . A A . 38 HIS CE1 1 1
18 39206 1 1 38 HIS CG C 3.431 -6.753 8.774 1.00 . A A . 38 HIS CG 1 1
18 39207 1 1 38 HIS H H 6.731 -7.708 8.044 1.00 . A A . 38 HIS H 1 1
18 39208 1 1 38 HIS HA H 4.192 -9.137 7.580 1.00 . A A . 38 HIS HA 1 1
18 39209 1 1 38 HIS HB2 H 4.719 -6.169 7.222 1.00 . A A . 38 HIS HB2 1 1
18 39210 1 1 38 HIS HB3 H 3.260 -6.992 6.691 1.00 . A A . 38 HIS HB3 1 1
18 39211 1 1 38 HIS HD1 H 1.715 -7.970 8.649 1.00 . A A . 38 HIS HD1 1 1
18 39212 1 1 38 HIS HD2 H 4.723 -5.364 9.846 1.00 . A A . 38 HIS HD2 1 1
18 39213 1 1 38 HIS HE1 H 1.099 -7.257 10.980 1.00 . A A . 38 HIS HE1 1 1
18 39214 1 1 38 HIS HE2 H 2.883 -5.610 11.648 1.00 . A A . 38 HIS HE2 1 1
18 39215 1 1 38 HIS N N 5.980 -8.308 8.235 1.00 . A A . 38 HIS N 1 1
18 39216 1 1 38 HIS ND1 N 2.256 -7.350 9.181 1.00 . A A . 38 HIS ND1 1 1
18 39217 1 1 38 HIS NE2 N 2.904 -6.122 10.813 1.00 . A A . 38 HIS NE2 1 1
18 39218 1 1 38 HIS O O 6.438 -8.078 5.528 1.00 . A A . 38 HIS O 1 1
18 39219 1 1 39 THR C C 3.903 -9.143 2.624 1.00 . A A . 39 THR C 1 1
18 39220 1 1 39 THR CA C 4.957 -9.552 3.673 1.00 . A A . 39 THR CA 1 1
18 39221 1 1 39 THR CB C 5.266 -11.073 3.565 1.00 . A A . 39 THR CB 1 1
18 39222 1 1 39 THR CG2 C 5.607 -11.492 2.134 1.00 . A A . 39 THR CG2 1 1
18 39223 1 1 39 THR H H 3.647 -9.477 5.347 1.00 . A A . 39 THR H 1 1
18 39224 1 1 39 THR HA H 5.867 -9.013 3.466 1.00 . A A . 39 THR HA 1 1
18 39225 1 1 39 THR HB H 4.400 -11.625 3.891 1.00 . A A . 39 THR HB 1 1
18 39226 1 1 39 THR HG1 H 6.296 -12.314 4.701 1.00 . A A . 39 THR HG1 1 1
18 39227 1 1 39 THR HG21 H 4.764 -11.287 1.490 1.00 . A A . 39 THR HG21 1 1
18 39228 1 1 39 THR HG22 H 5.828 -12.548 2.111 1.00 . A A . 39 THR HG22 1 1
18 39229 1 1 39 THR HG23 H 6.467 -10.936 1.792 1.00 . A A . 39 THR HG23 1 1
18 39230 1 1 39 THR N N 4.537 -9.205 5.037 1.00 . A A . 39 THR N 1 1
18 39231 1 1 39 THR O O 2.718 -9.462 2.759 1.00 . A A . 39 THR O 1 1
18 39232 1 1 39 THR OG1 O 6.373 -11.402 4.413 1.00 . A A . 39 THR OG1 1 1
18 39233 1 1 40 VAL C C 4.010 -8.752 -0.833 1.00 . A A . 40 VAL C 1 1
18 39234 1 1 40 VAL CA C 3.540 -8.024 0.447 1.00 . A A . 40 VAL CA 1 1
18 39235 1 1 40 VAL CB C 3.637 -6.469 0.270 1.00 . A A . 40 VAL CB 1 1
18 39236 1 1 40 VAL CG1 C 2.913 -5.932 -0.968 1.00 . A A . 40 VAL CG1 1 1
18 39237 1 1 40 VAL CG2 C 3.124 -5.749 1.504 1.00 . A A . 40 VAL CG2 1 1
18 39238 1 1 40 VAL H H 5.310 -8.130 1.600 1.00 . A A . 40 VAL H 1 1
18 39239 1 1 40 VAL HA H 2.513 -8.289 0.658 1.00 . A A . 40 VAL HA 1 1
18 39240 1 1 40 VAL HB H 4.672 -6.229 0.178 1.00 . A A . 40 VAL HB 1 1
18 39241 1 1 40 VAL HG11 H 3.110 -6.576 -1.820 1.00 . A A . 40 VAL HG11 1 1
18 39242 1 1 40 VAL HG12 H 3.276 -4.935 -1.186 1.00 . A A . 40 VAL HG12 1 1
18 39243 1 1 40 VAL HG13 H 1.856 -5.895 -0.778 1.00 . A A . 40 VAL HG13 1 1
18 39244 1 1 40 VAL HG21 H 2.091 -6.014 1.675 1.00 . A A . 40 VAL HG21 1 1
18 39245 1 1 40 VAL HG22 H 3.203 -4.683 1.348 1.00 . A A . 40 VAL HG22 1 1
18 39246 1 1 40 VAL HG23 H 3.718 -6.033 2.357 1.00 . A A . 40 VAL HG23 1 1
18 39247 1 1 40 VAL N N 4.369 -8.427 1.587 1.00 . A A . 40 VAL N 1 1
18 39248 1 1 40 VAL O O 5.049 -8.408 -1.391 1.00 . A A . 40 VAL O 1 1
18 39249 1 1 41 VAL C C 3.027 -9.566 -3.739 1.00 . A A . 41 VAL C 1 1
18 39250 1 1 41 VAL CA C 3.535 -10.425 -2.568 1.00 . A A . 41 VAL CA 1 1
18 39251 1 1 41 VAL CB C 2.900 -11.853 -2.621 1.00 . A A . 41 VAL CB 1 1
18 39252 1 1 41 VAL CG1 C 3.246 -12.582 -3.921 1.00 . A A . 41 VAL CG1 1 1
18 39253 1 1 41 VAL CG2 C 3.366 -12.690 -1.434 1.00 . A A . 41 VAL CG2 1 1
18 39254 1 1 41 VAL H H 2.431 -9.990 -0.815 1.00 . A A . 41 VAL H 1 1
18 39255 1 1 41 VAL HA H 4.617 -10.525 -2.632 1.00 . A A . 41 VAL HA 1 1
18 39256 1 1 41 VAL HB H 1.817 -11.750 -2.564 1.00 . A A . 41 VAL HB 1 1
18 39257 1 1 41 VAL HG11 H 2.809 -13.570 -3.911 1.00 . A A . 41 VAL HG11 1 1
18 39258 1 1 41 VAL HG12 H 4.319 -12.665 -4.011 1.00 . A A . 41 VAL HG12 1 1
18 39259 1 1 41 VAL HG13 H 2.857 -12.024 -4.759 1.00 . A A . 41 VAL HG13 1 1
18 39260 1 1 41 VAL HG21 H 3.047 -12.223 -0.515 1.00 . A A . 41 VAL HG21 1 1
18 39261 1 1 41 VAL HG22 H 4.448 -12.755 -1.450 1.00 . A A . 41 VAL HG22 1 1
18 39262 1 1 41 VAL HG23 H 2.944 -13.682 -1.503 1.00 . A A . 41 VAL HG23 1 1
18 39263 1 1 41 VAL N N 3.227 -9.730 -1.310 1.00 . A A . 41 VAL N 1 1
18 39264 1 1 41 VAL O O 1.840 -9.240 -3.798 1.00 . A A . 41 VAL O 1 1
18 39265 1 1 42 LEU C C 2.724 -8.775 -6.833 1.00 . A A . 42 LEU C 1 1
18 39266 1 1 42 LEU CA C 3.602 -8.218 -5.704 1.00 . A A . 42 LEU CA 1 1
18 39267 1 1 42 LEU CB C 4.864 -7.583 -6.328 1.00 . A A . 42 LEU CB 1 1
18 39268 1 1 42 LEU CD1 C 5.949 -5.286 -6.252 1.00 . A A . 42 LEU CD1 1 1
18 39269 1 1 42 LEU CD2 C 4.970 -6.241 -4.173 1.00 . A A . 42 LEU CD2 1 1
18 39270 1 1 42 LEU CG C 5.669 -6.564 -5.481 1.00 . A A . 42 LEU CG 1 1
18 39271 1 1 42 LEU H H 4.826 -9.589 -4.619 1.00 . A A . 42 LEU H 1 1
18 39272 1 1 42 LEU HA H 3.042 -7.438 -5.202 1.00 . A A . 42 LEU HA 1 1
18 39273 1 1 42 LEU HB2 H 5.528 -8.382 -6.606 1.00 . A A . 42 LEU HB2 1 1
18 39274 1 1 42 LEU HB3 H 4.556 -7.082 -7.236 1.00 . A A . 42 LEU HB3 1 1
18 39275 1 1 42 LEU HD11 H 6.268 -5.532 -7.251 1.00 . A A . 42 LEU HD11 1 1
18 39276 1 1 42 LEU HD12 H 6.721 -4.730 -5.753 1.00 . A A . 42 LEU HD12 1 1
18 39277 1 1 42 LEU HD13 H 5.046 -4.695 -6.291 1.00 . A A . 42 LEU HD13 1 1
18 39278 1 1 42 LEU HD21 H 4.019 -5.773 -4.385 1.00 . A A . 42 LEU HD21 1 1
18 39279 1 1 42 LEU HD22 H 5.581 -5.567 -3.594 1.00 . A A . 42 LEU HD22 1 1
18 39280 1 1 42 LEU HD23 H 4.807 -7.151 -3.615 1.00 . A A . 42 LEU HD23 1 1
18 39281 1 1 42 LEU HG H 6.625 -7.005 -5.236 1.00 . A A . 42 LEU HG 1 1
18 39282 1 1 42 LEU N N 3.928 -9.202 -4.657 1.00 . A A . 42 LEU N 1 1
18 39283 1 1 42 LEU O O 2.033 -8.002 -7.506 1.00 . A A . 42 LEU O 1 1
18 39284 1 1 43 SER C C 0.380 -10.659 -7.569 1.00 . A A . 43 SER C 1 1
18 39285 1 1 43 SER CA C 1.846 -10.751 -8.028 1.00 . A A . 43 SER CA 1 1
18 39286 1 1 43 SER CB C 2.253 -12.216 -8.245 1.00 . A A . 43 SER CB 1 1
18 39287 1 1 43 SER H H 3.380 -10.656 -6.545 1.00 . A A . 43 SER H 1 1
18 39288 1 1 43 SER HA H 1.947 -10.219 -8.969 1.00 . A A . 43 SER HA 1 1
18 39289 1 1 43 SER HB2 H 1.600 -12.664 -8.978 1.00 . A A . 43 SER HB2 1 1
18 39290 1 1 43 SER HB3 H 3.272 -12.253 -8.609 1.00 . A A . 43 SER HB3 1 1
18 39291 1 1 43 SER HG H 2.187 -13.901 -7.247 1.00 . A A . 43 SER HG 1 1
18 39292 1 1 43 SER N N 2.748 -10.101 -7.050 1.00 . A A . 43 SER N 1 1
18 39293 1 1 43 SER O O -0.539 -11.080 -8.280 1.00 . A A . 43 SER O 1 1
18 39294 1 1 43 SER OG O 2.159 -12.963 -7.044 1.00 . A A . 43 SER OG 1 1
18 39295 1 1 44 THR C C -1.371 -8.332 -5.649 1.00 . A A . 44 THR C 1 1
18 39296 1 1 44 THR CA C -1.128 -9.847 -5.793 1.00 . A A . 44 THR CA 1 1
18 39297 1 1 44 THR CB C -1.282 -10.535 -4.402 1.00 . A A . 44 THR CB 1 1
18 39298 1 1 44 THR CG2 C -0.907 -12.011 -4.463 1.00 . A A . 44 THR CG2 1 1
18 39299 1 1 44 THR H H 0.983 -9.829 -5.852 1.00 . A A . 44 THR H 1 1
18 39300 1 1 44 THR HA H -1.869 -10.258 -6.467 1.00 . A A . 44 THR HA 1 1
18 39301 1 1 44 THR HB H -2.308 -10.457 -4.100 1.00 . A A . 44 THR HB 1 1
18 39302 1 1 44 THR HG1 H 0.447 -10.213 -3.505 1.00 . A A . 44 THR HG1 1 1
18 39303 1 1 44 THR HG21 H -1.038 -12.457 -3.489 1.00 . A A . 44 THR HG21 1 1
18 39304 1 1 44 THR HG22 H 0.129 -12.098 -4.764 1.00 . A A . 44 THR HG22 1 1
18 39305 1 1 44 THR HG23 H -1.537 -12.515 -5.182 1.00 . A A . 44 THR HG23 1 1
18 39306 1 1 44 THR N N 0.193 -10.092 -6.369 1.00 . A A . 44 THR N 1 1
18 39307 1 1 44 THR O O -2.393 -7.901 -5.108 1.00 . A A . 44 THR O 1 1
18 39308 1 1 44 THR OG1 O -0.455 -9.895 -3.420 1.00 . A A . 44 THR OG1 1 1
18 39309 1 1 45 ILE C C -0.614 -5.506 -7.493 1.00 . A A . 45 ILE C 1 1
18 39310 1 1 45 ILE CA C -0.437 -6.077 -6.079 1.00 . A A . 45 ILE CA 1 1
18 39311 1 1 45 ILE CB C 0.880 -5.529 -5.418 1.00 . A A . 45 ILE CB 1 1
18 39312 1 1 45 ILE CD1 C 0.033 -5.258 -2.944 1.00 . A A . 45 ILE CD1 1 1
18 39313 1 1 45 ILE CG1 C 0.986 -5.955 -3.920 1.00 . A A . 45 ILE CG1 1 1
18 39314 1 1 45 ILE CG2 C 1.032 -4.006 -5.562 1.00 . A A . 45 ILE CG2 1 1
18 39315 1 1 45 ILE H H 0.367 -7.972 -6.572 1.00 . A A . 45 ILE H 1 1
18 39316 1 1 45 ILE HA H -1.278 -5.783 -5.474 1.00 . A A . 45 ILE HA 1 1
18 39317 1 1 45 ILE HB H 1.706 -5.975 -5.952 1.00 . A A . 45 ILE HB 1 1
18 39318 1 1 45 ILE HD11 H 0.301 -4.213 -2.862 1.00 . A A . 45 ILE HD11 1 1
18 39319 1 1 45 ILE HD12 H 0.107 -5.724 -1.975 1.00 . A A . 45 ILE HD12 1 1
18 39320 1 1 45 ILE HD13 H -0.978 -5.345 -3.301 1.00 . A A . 45 ILE HD13 1 1
18 39321 1 1 45 ILE HG12 H 0.791 -7.014 -3.850 1.00 . A A . 45 ILE HG12 1 1
18 39322 1 1 45 ILE HG13 H 1.995 -5.766 -3.583 1.00 . A A . 45 ILE HG13 1 1
18 39323 1 1 45 ILE HG21 H 0.313 -3.509 -4.926 1.00 . A A . 45 ILE HG21 1 1
18 39324 1 1 45 ILE HG22 H 0.857 -3.723 -6.589 1.00 . A A . 45 ILE HG22 1 1
18 39325 1 1 45 ILE HG23 H 2.034 -3.714 -5.275 1.00 . A A . 45 ILE HG23 1 1
18 39326 1 1 45 ILE N N -0.403 -7.544 -6.143 1.00 . A A . 45 ILE N 1 1
18 39327 1 1 45 ILE O O -0.044 -6.028 -8.454 1.00 . A A . 45 ILE O 1 1
18 39328 1 1 46 ASP C C -1.077 -2.423 -9.022 1.00 . A A . 46 ASP C 1 1
18 39329 1 1 46 ASP CA C -1.717 -3.818 -8.890 1.00 . A A . 46 ASP CA 1 1
18 39330 1 1 46 ASP CB C -3.246 -3.758 -9.078 1.00 . A A . 46 ASP CB 1 1
18 39331 1 1 46 ASP CG C -3.675 -3.126 -10.396 1.00 . A A . 46 ASP CG 1 1
18 39332 1 1 46 ASP H H -1.790 -4.044 -6.784 1.00 . A A . 46 ASP H 1 1
18 39333 1 1 46 ASP HA H -1.301 -4.456 -9.657 1.00 . A A . 46 ASP HA 1 1
18 39334 1 1 46 ASP HB2 H -3.636 -4.760 -9.046 1.00 . A A . 46 ASP HB2 1 1
18 39335 1 1 46 ASP HB3 H -3.680 -3.196 -8.269 1.00 . A A . 46 ASP HB3 1 1
18 39336 1 1 46 ASP N N -1.405 -4.432 -7.597 1.00 . A A . 46 ASP N 1 1
18 39337 1 1 46 ASP O O -0.514 -2.106 -10.074 1.00 . A A . 46 ASP O 1 1
18 39338 1 1 46 ASP OD1 O -3.291 -3.655 -11.460 1.00 . A A . 46 ASP OD1 1 1
18 39339 1 1 46 ASP OD2 O -4.393 -2.107 -10.358 1.00 . A A . 46 ASP OD2 1 1
18 39340 1 1 47 LYS C C 0.223 0.069 -6.733 1.00 . A A . 47 LYS C 1 1
18 39341 1 1 47 LYS CA C -0.592 -0.235 -7.995 1.00 . A A . 47 LYS CA 1 1
18 39342 1 1 47 LYS CB C -1.675 0.849 -8.129 1.00 . A A . 47 LYS CB 1 1
18 39343 1 1 47 LYS CD C -3.525 1.940 -9.479 1.00 . A A . 47 LYS CD 1 1
18 39344 1 1 47 LYS CE C -4.270 1.981 -10.811 1.00 . A A . 47 LYS CE 1 1
18 39345 1 1 47 LYS CG C -2.440 0.859 -9.452 1.00 . A A . 47 LYS CG 1 1
18 39346 1 1 47 LYS H H -1.630 -1.905 -7.156 1.00 . A A . 47 LYS H 1 1
18 39347 1 1 47 LYS HA H 0.065 -0.183 -8.851 1.00 . A A . 47 LYS HA 1 1
18 39348 1 1 47 LYS HB2 H -2.384 0.716 -7.331 1.00 . A A . 47 LYS HB2 1 1
18 39349 1 1 47 LYS HB3 H -1.212 1.817 -8.007 1.00 . A A . 47 LYS HB3 1 1
18 39350 1 1 47 LYS HD2 H -4.234 1.742 -8.691 1.00 . A A . 47 LYS HD2 1 1
18 39351 1 1 47 LYS HD3 H -3.059 2.901 -9.310 1.00 . A A . 47 LYS HD3 1 1
18 39352 1 1 47 LYS HE2 H -3.555 2.235 -11.581 1.00 . A A . 47 LYS HE2 1 1
18 39353 1 1 47 LYS HE3 H -4.681 1.005 -11.012 1.00 . A A . 47 LYS HE3 1 1
18 39354 1 1 47 LYS HG2 H -1.746 1.037 -10.257 1.00 . A A . 47 LYS HG2 1 1
18 39355 1 1 47 LYS HG3 H -2.907 -0.105 -9.581 1.00 . A A . 47 LYS HG3 1 1
18 39356 1 1 47 LYS HZ1 H -6.065 2.771 -10.088 1.00 . A A . 47 LYS HZ1 1 1
18 39357 1 1 47 LYS HZ2 H -5.834 3.007 -11.746 1.00 . A A . 47 LYS HZ2 1 1
18 39358 1 1 47 LYS HZ3 H -4.972 3.941 -10.631 1.00 . A A . 47 LYS HZ3 1 1
18 39359 1 1 47 LYS N N -1.167 -1.596 -7.963 1.00 . A A . 47 LYS N 1 1
18 39360 1 1 47 LYS NZ N -5.362 2.995 -10.819 1.00 . A A . 47 LYS NZ 1 1
18 39361 1 1 47 LYS O O 0.248 -0.724 -5.789 1.00 . A A . 47 LYS O 1 1
18 39362 1 1 48 LEU C C 1.686 3.252 -5.591 1.00 . A A . 48 LEU C 1 1
18 39363 1 1 48 LEU CA C 1.700 1.716 -5.605 1.00 . A A . 48 LEU CA 1 1
18 39364 1 1 48 LEU CB C 3.172 1.219 -5.689 1.00 . A A . 48 LEU CB 1 1
18 39365 1 1 48 LEU CD1 C 4.153 2.267 -7.759 1.00 . A A . 48 LEU CD1 1 1
18 39366 1 1 48 LEU CD2 C 4.868 -0.002 -7.034 1.00 . A A . 48 LEU CD2 1 1
18 39367 1 1 48 LEU CG C 3.717 0.967 -7.092 1.00 . A A . 48 LEU CG 1 1
18 39368 1 1 48 LEU H H 0.817 1.815 -7.537 1.00 . A A . 48 LEU H 1 1
18 39369 1 1 48 LEU HA H 1.241 1.342 -4.693 1.00 . A A . 48 LEU HA 1 1
18 39370 1 1 48 LEU HB2 H 3.806 1.947 -5.212 1.00 . A A . 48 LEU HB2 1 1
18 39371 1 1 48 LEU HB3 H 3.257 0.293 -5.137 1.00 . A A . 48 LEU HB3 1 1
18 39372 1 1 48 LEU HD11 H 5.212 2.216 -7.974 1.00 . A A . 48 LEU HD11 1 1
18 39373 1 1 48 LEU HD12 H 3.959 3.099 -7.100 1.00 . A A . 48 LEU HD12 1 1
18 39374 1 1 48 LEU HD13 H 3.603 2.402 -8.676 1.00 . A A . 48 LEU HD13 1 1
18 39375 1 1 48 LEU HD21 H 4.572 -0.893 -6.495 1.00 . A A . 48 LEU HD21 1 1
18 39376 1 1 48 LEU HD22 H 5.706 0.468 -6.537 1.00 . A A . 48 LEU HD22 1 1
18 39377 1 1 48 LEU HD23 H 5.151 -0.269 -8.038 1.00 . A A . 48 LEU HD23 1 1
18 39378 1 1 48 LEU HG H 2.940 0.525 -7.699 1.00 . A A . 48 LEU HG 1 1
18 39379 1 1 48 LEU N N 0.891 1.242 -6.742 1.00 . A A . 48 LEU N 1 1
18 39380 1 1 48 LEU O O 1.985 3.881 -6.613 1.00 . A A . 48 LEU O 1 1
18 39381 1 1 49 GLN C C 2.098 5.856 -3.200 1.00 . A A . 49 GLN C 1 1
18 39382 1 1 49 GLN CA C 1.221 5.321 -4.341 1.00 . A A . 49 GLN CA 1 1
18 39383 1 1 49 GLN CB C -0.258 5.746 -4.128 1.00 . A A . 49 GLN CB 1 1
18 39384 1 1 49 GLN CD C -2.616 5.908 -5.117 1.00 . A A . 49 GLN CD 1 1
18 39385 1 1 49 GLN CG C -1.194 5.388 -5.289 1.00 . A A . 49 GLN CG 1 1
18 39386 1 1 49 GLN H H 1.148 3.304 -3.655 1.00 . A A . 49 GLN H 1 1
18 39387 1 1 49 GLN HA H 1.573 5.742 -5.270 1.00 . A A . 49 GLN HA 1 1
18 39388 1 1 49 GLN HB2 H -0.639 5.282 -3.231 1.00 . A A . 49 GLN HB2 1 1
18 39389 1 1 49 GLN HB3 H -0.287 6.816 -3.997 1.00 . A A . 49 GLN HB3 1 1
18 39390 1 1 49 GLN HE21 H -2.130 6.695 -3.356 1.00 . A A . 49 GLN HE21 1 1
18 39391 1 1 49 GLN HE22 H -3.769 6.924 -3.854 1.00 . A A . 49 GLN HE22 1 1
18 39392 1 1 49 GLN HG2 H -0.791 5.821 -6.192 1.00 . A A . 49 GLN HG2 1 1
18 39393 1 1 49 GLN HG3 H -1.224 4.310 -5.398 1.00 . A A . 49 GLN HG3 1 1
18 39394 1 1 49 GLN N N 1.334 3.853 -4.445 1.00 . A A . 49 GLN N 1 1
18 39395 1 1 49 GLN NE2 N -2.865 6.576 -3.996 1.00 . A A . 49 GLN NE2 1 1
18 39396 1 1 49 GLN O O 1.878 5.521 -2.040 1.00 . A A . 49 GLN O 1 1
18 39397 1 1 49 GLN OE1 O -3.481 5.715 -5.974 1.00 . A A . 49 GLN OE1 1 1
18 39398 1 1 50 ALA C C 3.816 8.782 -2.383 1.00 . A A . 50 ALA C 1 1
18 39399 1 1 50 ALA CA C 4.012 7.269 -2.539 1.00 . A A . 50 ALA CA 1 1
18 39400 1 1 50 ALA CB C 5.457 6.965 -2.914 1.00 . A A . 50 ALA CB 1 1
18 39401 1 1 50 ALA H H 3.220 6.920 -4.484 1.00 . A A . 50 ALA H 1 1
18 39402 1 1 50 ALA HA H 3.807 6.795 -1.595 1.00 . A A . 50 ALA HA 1 1
18 39403 1 1 50 ALA HB1 H 5.550 5.924 -3.179 1.00 . A A . 50 ALA HB1 1 1
18 39404 1 1 50 ALA HB2 H 6.105 7.177 -2.073 1.00 . A A . 50 ALA HB2 1 1
18 39405 1 1 50 ALA HB3 H 5.745 7.578 -3.754 1.00 . A A . 50 ALA HB3 1 1
18 39406 1 1 50 ALA N N 3.094 6.693 -3.540 1.00 . A A . 50 ALA N 1 1
18 39407 1 1 50 ALA O O 3.398 9.462 -3.325 1.00 . A A . 50 ALA O 1 1
18 39408 1 1 51 THR C C 5.068 11.548 -1.687 1.00 . A A . 51 THR C 1 1
18 39409 1 1 51 THR CA C 4.032 10.743 -0.870 1.00 . A A . 51 THR CA 1 1
18 39410 1 1 51 THR CB C 4.255 11.045 0.637 1.00 . A A . 51 THR CB 1 1
18 39411 1 1 51 THR CG2 C 3.140 10.458 1.503 1.00 . A A . 51 THR CG2 1 1
18 39412 1 1 51 THR H H 4.414 8.689 -0.462 1.00 . A A . 51 THR H 1 1
18 39413 1 1 51 THR HA H 3.038 11.076 -1.130 1.00 . A A . 51 THR HA 1 1
18 39414 1 1 51 THR HB H 4.261 12.129 0.767 1.00 . A A . 51 THR HB 1 1
18 39415 1 1 51 THR HG1 H 6.210 11.155 0.888 1.00 . A A . 51 THR HG1 1 1
18 39416 1 1 51 THR HG21 H 2.965 9.429 1.218 1.00 . A A . 51 THR HG21 1 1
18 39417 1 1 51 THR HG22 H 2.233 11.030 1.373 1.00 . A A . 51 THR HG22 1 1
18 39418 1 1 51 THR HG23 H 3.440 10.491 2.542 1.00 . A A . 51 THR HG23 1 1
18 39419 1 1 51 THR N N 4.123 9.298 -1.172 1.00 . A A . 51 THR N 1 1
18 39420 1 1 51 THR O O 6.272 11.318 -1.533 1.00 . A A . 51 THR O 1 1
18 39421 1 1 51 THR OG1 O 5.517 10.517 1.071 1.00 . A A . 51 THR OG1 1 1
18 39422 1 1 52 PRO C C 6.588 14.079 -2.507 1.00 . A A . 52 PRO C 1 1
18 39423 1 1 52 PRO CA C 5.539 13.362 -3.367 1.00 . A A . 52 PRO CA 1 1
18 39424 1 1 52 PRO CB C 4.606 14.407 -3.991 1.00 . A A . 52 PRO CB 1 1
18 39425 1 1 52 PRO CD C 3.200 12.772 -2.918 1.00 . A A . 52 PRO CD 1 1
18 39426 1 1 52 PRO CG C 3.269 13.759 -4.081 1.00 . A A . 52 PRO CG 1 1
18 39427 1 1 52 PRO HA H 6.035 12.806 -4.149 1.00 . A A . 52 PRO HA 1 1
18 39428 1 1 52 PRO HB2 H 4.576 15.281 -3.356 1.00 . A A . 52 PRO HB2 1 1
18 39429 1 1 52 PRO HB3 H 4.977 14.684 -4.968 1.00 . A A . 52 PRO HB3 1 1
18 39430 1 1 52 PRO HD2 H 2.730 13.173 -2.131 1.00 . A A . 52 PRO HD2 1 1
18 39431 1 1 52 PRO HD3 H 2.738 11.927 -3.188 1.00 . A A . 52 PRO HD3 1 1
18 39432 1 1 52 PRO HG2 H 2.551 14.450 -4.003 1.00 . A A . 52 PRO HG2 1 1
18 39433 1 1 52 PRO HG3 H 3.181 13.283 -4.956 1.00 . A A . 52 PRO HG3 1 1
18 39434 1 1 52 PRO N N 4.622 12.496 -2.582 1.00 . A A . 52 PRO N 1 1
18 39435 1 1 52 PRO O O 6.408 14.240 -1.297 1.00 . A A . 52 PRO O 1 1
18 39436 1 1 53 ALA C C 8.343 16.677 -2.093 1.00 . A A . 53 ALA C 1 1
18 39437 1 1 53 ALA CA C 8.765 15.251 -2.484 1.00 . A A . 53 ALA CA 1 1
18 39438 1 1 53 ALA CB C 10.006 15.273 -3.364 1.00 . A A . 53 ALA CB 1 1
18 39439 1 1 53 ALA H H 7.754 14.349 -4.120 1.00 . A A . 53 ALA H 1 1
18 39440 1 1 53 ALA HA H 9.010 14.709 -1.582 1.00 . A A . 53 ALA HA 1 1
18 39441 1 1 53 ALA HB1 H 10.810 15.769 -2.840 1.00 . A A . 53 ALA HB1 1 1
18 39442 1 1 53 ALA HB2 H 9.790 15.802 -4.281 1.00 . A A . 53 ALA HB2 1 1
18 39443 1 1 53 ALA HB3 H 10.299 14.259 -3.593 1.00 . A A . 53 ALA HB3 1 1
18 39444 1 1 53 ALA N N 7.679 14.521 -3.158 1.00 . A A . 53 ALA N 1 1
18 39445 1 1 53 ALA O O 9.101 17.403 -1.441 1.00 . A A . 53 ALA O 1 1
18 39446 1 1 54 SER C C 5.477 18.112 -0.998 1.00 . A A . 54 SER C 1 1
18 39447 1 1 54 SER CA C 6.511 18.322 -2.112 1.00 . A A . 54 SER CA 1 1
18 39448 1 1 54 SER CB C 5.842 18.974 -3.319 1.00 . A A . 54 SER CB 1 1
18 39449 1 1 54 SER H H 6.627 16.456 -3.099 1.00 . A A . 54 SER H 1 1
18 39450 1 1 54 SER HA H 7.288 18.972 -1.752 1.00 . A A . 54 SER HA 1 1
18 39451 1 1 54 SER HB2 H 5.416 19.914 -3.018 1.00 . A A . 54 SER HB2 1 1
18 39452 1 1 54 SER HB3 H 6.580 19.143 -4.083 1.00 . A A . 54 SER HB3 1 1
18 39453 1 1 54 SER HG H 5.199 17.386 -4.270 1.00 . A A . 54 SER HG 1 1
18 39454 1 1 54 SER N N 7.127 17.055 -2.506 1.00 . A A . 54 SER N 1 1
18 39455 1 1 54 SER O O 5.093 19.063 -0.309 1.00 . A A . 54 SER O 1 1
18 39456 1 1 54 SER OG O 4.813 18.153 -3.842 1.00 . A A . 54 SER OG 1 1
18 39457 1 1 55 SER C C 4.635 16.535 1.604 1.00 . A A . 55 SER C 1 1
18 39458 1 1 55 SER CA C 4.057 16.473 0.191 1.00 . A A . 55 SER CA 1 1
18 39459 1 1 55 SER CB C 3.519 15.075 -0.095 1.00 . A A . 55 SER CB 1 1
18 39460 1 1 55 SER H H 5.391 16.154 -1.418 1.00 . A A . 55 SER H 1 1
18 39461 1 1 55 SER HA H 3.239 17.159 0.123 1.00 . A A . 55 SER HA 1 1
18 39462 1 1 55 SER HB2 H 2.844 15.123 -0.930 1.00 . A A . 55 SER HB2 1 1
18 39463 1 1 55 SER HB3 H 4.337 14.406 -0.325 1.00 . A A . 55 SER HB3 1 1
18 39464 1 1 55 SER HG H 2.202 15.239 1.342 1.00 . A A . 55 SER HG 1 1
18 39465 1 1 55 SER N N 5.041 16.851 -0.829 1.00 . A A . 55 SER N 1 1
18 39466 1 1 55 SER O O 5.762 16.100 1.853 1.00 . A A . 55 SER O 1 1
18 39467 1 1 55 SER OG O 2.815 14.574 1.025 1.00 . A A . 55 SER OG 1 1
18 39468 1 1 56 GLU C C 4.419 15.820 4.581 1.00 . A A . 56 GLU C 1 1
18 39469 1 1 56 GLU CA C 4.152 17.185 3.961 1.00 . A A . 56 GLU CA 1 1
18 39470 1 1 56 GLU CB C 2.990 17.815 4.703 1.00 . A A . 56 GLU CB 1 1
18 39471 1 1 56 GLU CD C 1.836 18.992 2.762 1.00 . A A . 56 GLU CD 1 1
18 39472 1 1 56 GLU CG C 2.519 19.127 4.115 1.00 . A A . 56 GLU CG 1 1
18 39473 1 1 56 GLU H H 2.972 17.462 2.218 1.00 . A A . 56 GLU H 1 1
18 39474 1 1 56 GLU HA H 5.005 17.821 4.082 1.00 . A A . 56 GLU HA 1 1
18 39475 1 1 56 GLU HB2 H 2.162 17.126 4.690 1.00 . A A . 56 GLU HB2 1 1
18 39476 1 1 56 GLU HB3 H 3.284 17.984 5.728 1.00 . A A . 56 GLU HB3 1 1
18 39477 1 1 56 GLU HG2 H 1.835 19.545 4.800 1.00 . A A . 56 GLU HG2 1 1
18 39478 1 1 56 GLU HG3 H 3.370 19.787 4.009 1.00 . A A . 56 GLU HG3 1 1
18 39479 1 1 56 GLU N N 3.828 17.093 2.521 1.00 . A A . 56 GLU N 1 1
18 39480 1 1 56 GLU O O 5.161 15.689 5.558 1.00 . A A . 56 GLU O 1 1
18 39481 1 1 56 GLU OE1 O 0.839 18.243 2.673 1.00 . A A . 56 GLU OE1 1 1
18 39482 1 1 56 GLU OE2 O 2.297 19.636 1.796 1.00 . A A . 56 GLU OE2 1 1
18 39483 1 1 57 LYS C C 4.975 12.644 4.047 1.00 . A A . 57 LYS C 1 1
18 39484 1 1 57 LYS CA C 3.758 13.463 4.468 1.00 . A A . 57 LYS CA 1 1
18 39485 1 1 57 LYS CB C 2.504 12.792 3.931 1.00 . A A . 57 LYS CB 1 1
18 39486 1 1 57 LYS CD C -0.007 12.493 4.058 1.00 . A A . 57 LYS CD 1 1
18 39487 1 1 57 LYS CE C -1.272 13.120 4.603 1.00 . A A . 57 LYS CE 1 1
18 39488 1 1 57 LYS CG C 1.199 13.286 4.521 1.00 . A A . 57 LYS CG 1 1
18 39489 1 1 57 LYS H H 3.279 15.031 3.165 1.00 . A A . 57 LYS H 1 1
18 39490 1 1 57 LYS HA H 3.702 13.485 5.541 1.00 . A A . 57 LYS HA 1 1
18 39491 1 1 57 LYS HB2 H 2.461 12.955 2.872 1.00 . A A . 57 LYS HB2 1 1
18 39492 1 1 57 LYS HB3 H 2.585 11.746 4.109 1.00 . A A . 57 LYS HB3 1 1
18 39493 1 1 57 LYS HD2 H -0.042 12.499 2.979 1.00 . A A . 57 LYS HD2 1 1
18 39494 1 1 57 LYS HD3 H 0.070 11.478 4.417 1.00 . A A . 57 LYS HD3 1 1
18 39495 1 1 57 LYS HE2 H -1.364 14.126 4.222 1.00 . A A . 57 LYS HE2 1 1
18 39496 1 1 57 LYS HE3 H -2.104 12.519 4.257 1.00 . A A . 57 LYS HE3 1 1
18 39497 1 1 57 LYS HG2 H 1.258 13.209 5.585 1.00 . A A . 57 LYS HG2 1 1
18 39498 1 1 57 LYS HG3 H 1.057 14.310 4.245 1.00 . A A . 57 LYS HG3 1 1
18 39499 1 1 57 LYS HZ1 H -0.479 13.699 6.449 1.00 . A A . 57 LYS HZ1 1 1
18 39500 1 1 57 LYS HZ2 H -1.235 12.186 6.473 1.00 . A A . 57 LYS HZ2 1 1
18 39501 1 1 57 LYS HZ3 H -2.169 13.595 6.430 1.00 . A A . 57 LYS HZ3 1 1
18 39502 1 1 57 LYS N N 3.781 14.827 3.981 1.00 . A A . 57 LYS N 1 1
18 39503 1 1 57 LYS NZ N -1.290 13.152 6.093 1.00 . A A . 57 LYS NZ 1 1
18 39504 1 1 57 LYS O O 5.612 12.925 3.027 1.00 . A A . 57 LYS O 1 1
18 39505 1 1 58 MET C C 5.587 9.225 4.605 1.00 . A A . 58 MET C 1 1
18 39506 1 1 58 MET CA C 6.252 10.596 4.505 1.00 . A A . 58 MET CA 1 1
18 39507 1 1 58 MET CB C 7.484 10.650 5.420 1.00 . A A . 58 MET CB 1 1
18 39508 1 1 58 MET CE C 10.047 13.784 6.536 1.00 . A A . 58 MET CE 1 1
18 39509 1 1 58 MET CG C 8.185 12.005 5.460 1.00 . A A . 58 MET CG 1 1
18 39510 1 1 58 MET H H 4.841 11.575 5.736 1.00 . A A . 58 MET H 1 1
18 39511 1 1 58 MET HA H 6.557 10.764 3.481 1.00 . A A . 58 MET HA 1 1
18 39512 1 1 58 MET HB2 H 7.184 10.399 6.419 1.00 . A A . 58 MET HB2 1 1
18 39513 1 1 58 MET HB3 H 8.197 9.912 5.083 1.00 . A A . 58 MET HB3 1 1
18 39514 1 1 58 MET HE1 H 10.963 13.935 7.093 1.00 . A A . 58 MET HE1 1 1
18 39515 1 1 58 MET HE2 H 9.255 14.382 6.970 1.00 . A A . 58 MET HE2 1 1
18 39516 1 1 58 MET HE3 H 10.195 14.077 5.508 1.00 . A A . 58 MET HE3 1 1
18 39517 1 1 58 MET HG2 H 8.549 12.234 4.468 1.00 . A A . 58 MET HG2 1 1
18 39518 1 1 58 MET HG3 H 7.467 12.756 5.755 1.00 . A A . 58 MET HG3 1 1
18 39519 1 1 58 MET N N 5.283 11.629 4.864 1.00 . A A . 58 MET N 1 1
18 39520 1 1 58 MET O O 5.463 8.659 5.698 1.00 . A A . 58 MET O 1 1
18 39521 1 1 58 MET SD S 9.580 12.058 6.605 1.00 . A A . 58 MET SD 1 1
18 39522 1 1 59 MET C C 4.549 6.782 2.007 1.00 . A A . 59 MET C 1 1
18 39523 1 1 59 MET CA C 4.417 7.434 3.382 1.00 . A A . 59 MET CA 1 1
18 39524 1 1 59 MET CB C 2.928 7.655 3.697 1.00 . A A . 59 MET CB 1 1
18 39525 1 1 59 MET CE C 0.925 9.393 7.065 1.00 . A A . 59 MET CE 1 1
18 39526 1 1 59 MET CG C 2.642 8.241 5.081 1.00 . A A . 59 MET CG 1 1
18 39527 1 1 59 MET H H 5.329 9.179 2.621 1.00 . A A . 59 MET H 1 1
18 39528 1 1 59 MET HA H 4.835 6.772 4.114 1.00 . A A . 59 MET HA 1 1
18 39529 1 1 59 MET HB2 H 2.534 8.330 2.973 1.00 . A A . 59 MET HB2 1 1
18 39530 1 1 59 MET HB3 H 2.419 6.715 3.614 1.00 . A A . 59 MET HB3 1 1
18 39531 1 1 59 MET HE1 H 1.397 10.364 7.014 1.00 . A A . 59 MET HE1 1 1
18 39532 1 1 59 MET HE2 H 1.485 8.761 7.725 1.00 . A A . 59 MET HE2 1 1
18 39533 1 1 59 MET HE3 H -0.086 9.499 7.434 1.00 . A A . 59 MET HE3 1 1
18 39534 1 1 59 MET HG2 H 2.919 7.498 5.794 1.00 . A A . 59 MET HG2 1 1
18 39535 1 1 59 MET HG3 H 3.257 9.117 5.226 1.00 . A A . 59 MET HG3 1 1
18 39536 1 1 59 MET N N 5.156 8.699 3.451 1.00 . A A . 59 MET N 1 1
18 39537 1 1 59 MET O O 4.795 7.459 1.005 1.00 . A A . 59 MET O 1 1
18 39538 1 1 59 MET SD S 0.904 8.668 5.425 1.00 . A A . 59 MET SD 1 1
18 39539 1 1 60 LEU C C 3.249 3.670 0.749 1.00 . A A . 60 LEU C 1 1
18 39540 1 1 60 LEU CA C 4.403 4.677 0.742 1.00 . A A . 60 LEU CA 1 1
18 39541 1 1 60 LEU CB C 5.757 3.957 0.595 1.00 . A A . 60 LEU CB 1 1
18 39542 1 1 60 LEU CD1 C 6.359 3.400 -1.777 1.00 . A A . 60 LEU CD1 1 1
18 39543 1 1 60 LEU CD2 C 6.736 1.705 -0.052 1.00 . A A . 60 LEU CD2 1 1
18 39544 1 1 60 LEU CG C 5.839 2.851 -0.473 1.00 . A A . 60 LEU CG 1 1
18 39545 1 1 60 LEU H H 4.236 4.982 2.830 1.00 . A A . 60 LEU H 1 1
18 39546 1 1 60 LEU HA H 4.272 5.357 -0.080 1.00 . A A . 60 LEU HA 1 1
18 39547 1 1 60 LEU HB2 H 6.502 4.703 0.358 1.00 . A A . 60 LEU HB2 1 1
18 39548 1 1 60 LEU HB3 H 6.008 3.523 1.546 1.00 . A A . 60 LEU HB3 1 1
18 39549 1 1 60 LEU HD11 H 6.149 2.690 -2.560 1.00 . A A . 60 LEU HD11 1 1
18 39550 1 1 60 LEU HD12 H 7.429 3.555 -1.706 1.00 . A A . 60 LEU HD12 1 1
18 39551 1 1 60 LEU HD13 H 5.869 4.333 -1.995 1.00 . A A . 60 LEU HD13 1 1
18 39552 1 1 60 LEU HD21 H 6.245 1.125 0.712 1.00 . A A . 60 LEU HD21 1 1
18 39553 1 1 60 LEU HD22 H 7.665 2.101 0.330 1.00 . A A . 60 LEU HD22 1 1
18 39554 1 1 60 LEU HD23 H 6.932 1.084 -0.917 1.00 . A A . 60 LEU HD23 1 1
18 39555 1 1 60 LEU HG H 4.853 2.459 -0.651 1.00 . A A . 60 LEU HG 1 1
18 39556 1 1 60 LEU N N 4.381 5.452 1.982 1.00 . A A . 60 LEU N 1 1
18 39557 1 1 60 LEU O O 3.178 2.803 1.624 1.00 . A A . 60 LEU O 1 1
18 39558 1 1 61 ARG C C 1.242 1.859 -1.342 1.00 . A A . 61 ARG C 1 1
18 39559 1 1 61 ARG CA C 1.141 2.962 -0.287 1.00 . A A . 61 ARG CA 1 1
18 39560 1 1 61 ARG CB C -0.103 3.827 -0.534 1.00 . A A . 61 ARG CB 1 1
18 39561 1 1 61 ARG CD C -2.588 3.956 -0.066 1.00 . A A . 61 ARG CD 1 1
18 39562 1 1 61 ARG CG C -1.401 3.057 -0.384 1.00 . A A . 61 ARG CG 1 1
18 39563 1 1 61 ARG CZ C -3.188 5.540 1.759 1.00 . A A . 61 ARG CZ 1 1
18 39564 1 1 61 ARG H H 2.508 4.448 -0.943 1.00 . A A . 61 ARG H 1 1
18 39565 1 1 61 ARG HA H 1.041 2.497 0.685 1.00 . A A . 61 ARG HA 1 1
18 39566 1 1 61 ARG HB2 H -0.105 4.638 0.177 1.00 . A A . 61 ARG HB2 1 1
18 39567 1 1 61 ARG HB3 H -0.064 4.232 -1.525 1.00 . A A . 61 ARG HB3 1 1
18 39568 1 1 61 ARG HD2 H -2.596 4.787 -0.756 1.00 . A A . 61 ARG HD2 1 1
18 39569 1 1 61 ARG HD3 H -3.497 3.386 -0.178 1.00 . A A . 61 ARG HD3 1 1
18 39570 1 1 61 ARG HE H -1.915 4.008 1.921 1.00 . A A . 61 ARG HE 1 1
18 39571 1 1 61 ARG HG2 H -1.595 2.566 -1.318 1.00 . A A . 61 ARG HG2 1 1
18 39572 1 1 61 ARG HG3 H -1.290 2.323 0.398 1.00 . A A . 61 ARG HG3 1 1
18 39573 1 1 61 ARG HH11 H -4.157 5.936 0.024 1.00 . A A . 61 ARG HH11 1 1
18 39574 1 1 61 ARG HH12 H -4.519 7.007 1.333 1.00 . A A . 61 ARG HH12 1 1
18 39575 1 1 61 ARG HH21 H -2.400 5.420 3.615 1.00 . A A . 61 ARG HH21 1 1
18 39576 1 1 61 ARG HH22 H -3.523 6.715 3.369 1.00 . A A . 61 ARG HH22 1 1
18 39577 1 1 61 ARG N N 2.352 3.789 -0.235 1.00 . A A . 61 ARG N 1 1
18 39578 1 1 61 ARG NE N -2.513 4.475 1.303 1.00 . A A . 61 ARG NE 1 1
18 39579 1 1 61 ARG NH1 N -4.024 6.219 0.973 1.00 . A A . 61 ARG NH1 1 1
18 39580 1 1 61 ARG NH2 N -3.024 5.924 3.018 1.00 . A A . 61 ARG NH2 1 1
18 39581 1 1 61 ARG O O 1.843 2.042 -2.404 1.00 . A A . 61 ARG O 1 1
18 39582 1 1 62 LEU C C -0.765 -1.016 -2.081 1.00 . A A . 62 LEU C 1 1
18 39583 1 1 62 LEU CA C 0.663 -0.485 -1.863 1.00 . A A . 62 LEU CA 1 1
18 39584 1 1 62 LEU CB C 1.536 -1.569 -1.186 1.00 . A A . 62 LEU CB 1 1
18 39585 1 1 62 LEU CD1 C 3.349 -1.725 -2.929 1.00 . A A . 62 LEU CD1 1 1
18 39586 1 1 62 LEU CD2 C 3.783 -0.365 -0.881 1.00 . A A . 62 LEU CD2 1 1
18 39587 1 1 62 LEU CG C 3.062 -1.588 -1.450 1.00 . A A . 62 LEU CG 1 1
18 39588 1 1 62 LEU H H 0.159 0.664 -0.165 1.00 . A A . 62 LEU H 1 1
18 39589 1 1 62 LEU HA H 1.094 -0.221 -2.816 1.00 . A A . 62 LEU HA 1 1
18 39590 1 1 62 LEU HB2 H 1.400 -1.471 -0.124 1.00 . A A . 62 LEU HB2 1 1
18 39591 1 1 62 LEU HB3 H 1.140 -2.524 -1.493 1.00 . A A . 62 LEU HB3 1 1
18 39592 1 1 62 LEU HD11 H 2.875 -2.623 -3.299 1.00 . A A . 62 LEU HD11 1 1
18 39593 1 1 62 LEU HD12 H 4.414 -1.788 -3.085 1.00 . A A . 62 LEU HD12 1 1
18 39594 1 1 62 LEU HD13 H 2.954 -0.868 -3.452 1.00 . A A . 62 LEU HD13 1 1
18 39595 1 1 62 LEU HD21 H 3.562 -0.273 0.172 1.00 . A A . 62 LEU HD21 1 1
18 39596 1 1 62 LEU HD22 H 3.453 0.523 -1.396 1.00 . A A . 62 LEU HD22 1 1
18 39597 1 1 62 LEU HD23 H 4.850 -0.486 -1.017 1.00 . A A . 62 LEU HD23 1 1
18 39598 1 1 62 LEU HG H 3.477 -2.461 -0.966 1.00 . A A . 62 LEU HG 1 1
18 39599 1 1 62 LEU N N 0.642 0.709 -1.016 1.00 . A A . 62 LEU N 1 1
18 39600 1 1 62 LEU O O -1.353 -1.628 -1.186 1.00 . A A . 62 LEU O 1 1
18 39601 1 1 63 ILE C C -2.722 -2.646 -4.085 1.00 . A A . 63 ILE C 1 1
18 39602 1 1 63 ILE CA C -2.692 -1.178 -3.622 1.00 . A A . 63 ILE CA 1 1
18 39603 1 1 63 ILE CB C -3.292 -0.238 -4.733 1.00 . A A . 63 ILE CB 1 1
18 39604 1 1 63 ILE CD1 C -3.659 2.235 -5.399 1.00 . A A . 63 ILE CD1 1 1
18 39605 1 1 63 ILE CG1 C -3.385 1.243 -4.290 1.00 . A A . 63 ILE CG1 1 1
18 39606 1 1 63 ILE CG2 C -4.685 -0.688 -5.184 1.00 . A A . 63 ILE CG2 1 1
18 39607 1 1 63 ILE H H -0.762 -0.353 -3.970 1.00 . A A . 63 ILE H 1 1
18 39608 1 1 63 ILE HA H -3.298 -1.084 -2.730 1.00 . A A . 63 ILE HA 1 1
18 39609 1 1 63 ILE HB H -2.641 -0.305 -5.578 1.00 . A A . 63 ILE HB 1 1
18 39610 1 1 63 ILE HD11 H -4.596 1.987 -5.878 1.00 . A A . 63 ILE HD11 1 1
18 39611 1 1 63 ILE HD12 H -2.855 2.193 -6.120 1.00 . A A . 63 ILE HD12 1 1
18 39612 1 1 63 ILE HD13 H -3.715 3.229 -4.982 1.00 . A A . 63 ILE HD13 1 1
18 39613 1 1 63 ILE HG12 H -4.184 1.338 -3.573 1.00 . A A . 63 ILE HG12 1 1
18 39614 1 1 63 ILE HG13 H -2.464 1.531 -3.818 1.00 . A A . 63 ILE HG13 1 1
18 39615 1 1 63 ILE HG21 H -5.357 -0.680 -4.338 1.00 . A A . 63 ILE HG21 1 1
18 39616 1 1 63 ILE HG22 H -4.627 -1.689 -5.588 1.00 . A A . 63 ILE HG22 1 1
18 39617 1 1 63 ILE HG23 H -5.051 -0.013 -5.944 1.00 . A A . 63 ILE HG23 1 1
18 39618 1 1 63 ILE N N -1.308 -0.790 -3.283 1.00 . A A . 63 ILE N 1 1
18 39619 1 1 63 ILE O O -1.791 -3.115 -4.742 1.00 . A A . 63 ILE O 1 1
18 39620 1 1 64 GLY C C -4.738 -5.103 -5.239 1.00 . A A . 64 GLY C 1 1
18 39621 1 1 64 GLY CA C -3.914 -4.769 -4.012 1.00 . A A . 64 GLY CA 1 1
18 39622 1 1 64 GLY H H -4.554 -2.880 -3.309 1.00 . A A . 64 GLY H 1 1
18 39623 1 1 64 GLY HA2 H -2.923 -5.166 -4.147 1.00 . A A . 64 GLY HA2 1 1
18 39624 1 1 64 GLY HA3 H -4.363 -5.248 -3.154 1.00 . A A . 64 GLY HA3 1 1
18 39625 1 1 64 GLY N N -3.811 -3.343 -3.746 1.00 . A A . 64 GLY N 1 1
18 39626 1 1 64 GLY O O -5.536 -4.285 -5.709 1.00 . A A . 64 GLY O 1 1
18 39627 1 1 65 LYS C C -6.647 -7.372 -6.461 1.00 . A A . 65 LYS C 1 1
18 39628 1 1 65 LYS CA C -5.280 -6.847 -6.894 1.00 . A A . 65 LYS CA 1 1
18 39629 1 1 65 LYS CB C -4.474 -7.953 -7.570 1.00 . A A . 65 LYS CB 1 1
18 39630 1 1 65 LYS CD C -4.396 -9.657 -9.400 1.00 . A A . 65 LYS CD 1 1
18 39631 1 1 65 LYS CE C -3.014 -9.303 -9.924 1.00 . A A . 65 LYS CE 1 1
18 39632 1 1 65 LYS CG C -5.100 -8.431 -8.862 1.00 . A A . 65 LYS CG 1 1
18 39633 1 1 65 LYS H H -3.850 -6.892 -5.337 1.00 . A A . 65 LYS H 1 1
18 39634 1 1 65 LYS HA H -5.415 -6.037 -7.598 1.00 . A A . 65 LYS HA 1 1
18 39635 1 1 65 LYS HB2 H -3.484 -7.583 -7.788 1.00 . A A . 65 LYS HB2 1 1
18 39636 1 1 65 LYS HB3 H -4.397 -8.795 -6.900 1.00 . A A . 65 LYS HB3 1 1
18 39637 1 1 65 LYS HD2 H -4.296 -10.377 -8.603 1.00 . A A . 65 LYS HD2 1 1
18 39638 1 1 65 LYS HD3 H -4.990 -10.079 -10.195 1.00 . A A . 65 LYS HD3 1 1
18 39639 1 1 65 LYS HE2 H -3.119 -8.551 -10.685 1.00 . A A . 65 LYS HE2 1 1
18 39640 1 1 65 LYS HE3 H -2.427 -8.906 -9.107 1.00 . A A . 65 LYS HE3 1 1
18 39641 1 1 65 LYS HG2 H -6.136 -8.673 -8.680 1.00 . A A . 65 LYS HG2 1 1
18 39642 1 1 65 LYS HG3 H -5.036 -7.640 -9.595 1.00 . A A . 65 LYS HG3 1 1
18 39643 1 1 65 LYS HZ1 H -2.867 -10.875 -11.290 1.00 . A A . 65 LYS HZ1 1 1
18 39644 1 1 65 LYS HZ2 H -2.174 -11.210 -9.783 1.00 . A A . 65 LYS HZ2 1 1
18 39645 1 1 65 LYS HZ3 H -1.379 -10.187 -10.871 1.00 . A A . 65 LYS HZ3 1 1
18 39646 1 1 65 LYS N N -4.534 -6.323 -5.748 1.00 . A A . 65 LYS N 1 1
18 39647 1 1 65 LYS NZ N -2.311 -10.476 -10.507 1.00 . A A . 65 LYS NZ 1 1
18 39648 1 1 65 LYS O O -6.749 -8.131 -5.490 1.00 . A A . 65 LYS O 1 1
18 39649 1 1 66 VAL C C -9.597 -8.485 -7.557 1.00 . A A . 66 VAL C 1 1
18 39650 1 1 66 VAL CA C -9.067 -7.266 -6.807 1.00 . A A . 66 VAL CA 1 1
18 39651 1 1 66 VAL CB C -10.041 -6.080 -7.070 1.00 . A A . 66 VAL CB 1 1
18 39652 1 1 66 VAL CG1 C -11.436 -6.422 -6.571 1.00 . A A . 66 VAL CG1 1 1
18 39653 1 1 66 VAL CG2 C -9.562 -4.778 -6.437 1.00 . A A . 66 VAL CG2 1 1
18 39654 1 1 66 VAL H H -7.534 -6.432 -7.990 1.00 . A A . 66 VAL H 1 1
18 39655 1 1 66 VAL HA H -9.076 -7.480 -5.748 1.00 . A A . 66 VAL HA 1 1
18 39656 1 1 66 VAL HB H -10.101 -5.932 -8.139 1.00 . A A . 66 VAL HB 1 1
18 39657 1 1 66 VAL HG11 H -11.405 -6.572 -5.503 1.00 . A A . 66 VAL HG11 1 1
18 39658 1 1 66 VAL HG12 H -11.779 -7.327 -7.052 1.00 . A A . 66 VAL HG12 1 1
18 39659 1 1 66 VAL HG13 H -12.110 -5.612 -6.802 1.00 . A A . 66 VAL HG13 1 1
18 39660 1 1 66 VAL HG21 H -8.623 -4.484 -6.884 1.00 . A A . 66 VAL HG21 1 1
18 39661 1 1 66 VAL HG22 H -9.421 -4.929 -5.378 1.00 . A A . 66 VAL HG22 1 1
18 39662 1 1 66 VAL HG23 H -10.298 -4.007 -6.601 1.00 . A A . 66 VAL HG23 1 1
18 39663 1 1 66 VAL N N -7.690 -6.962 -7.188 1.00 . A A . 66 VAL N 1 1
18 39664 1 1 66 VAL O O -9.431 -8.608 -8.775 1.00 . A A . 66 VAL O 1 1
18 39665 1 1 67 ASP C C -12.489 -10.192 -7.184 1.00 . A A . 67 ASP C 1 1
18 39666 1 1 67 ASP CA C -10.997 -10.483 -7.363 1.00 . A A . 67 ASP CA 1 1
18 39667 1 1 67 ASP CB C -10.609 -11.813 -6.697 1.00 . A A . 67 ASP CB 1 1
18 39668 1 1 67 ASP CG C -11.291 -13.010 -7.336 1.00 . A A . 67 ASP CG 1 1
18 39669 1 1 67 ASP H H -10.170 -9.296 -5.825 1.00 . A A . 67 ASP H 1 1
18 39670 1 1 67 ASP HA H -10.777 -10.535 -8.420 1.00 . A A . 67 ASP HA 1 1
18 39671 1 1 67 ASP HB2 H -9.542 -11.947 -6.786 1.00 . A A . 67 ASP HB2 1 1
18 39672 1 1 67 ASP HB3 H -10.877 -11.780 -5.649 1.00 . A A . 67 ASP HB3 1 1
18 39673 1 1 67 ASP N N -10.227 -9.380 -6.799 1.00 . A A . 67 ASP N 1 1
18 39674 1 1 67 ASP O O -13.096 -10.578 -6.183 1.00 . A A . 67 ASP O 1 1
18 39675 1 1 67 ASP OD1 O -12.162 -12.802 -8.206 1.00 . A A . 67 ASP OD1 1 1
18 39676 1 1 67 ASP OD2 O -10.953 -14.153 -6.967 1.00 . A A . 67 ASP OD2 1 1
18 39677 1 1 68 GLU C C -15.415 -10.126 -8.650 1.00 . A A . 68 GLU C 1 1
18 39678 1 1 68 GLU CA C -14.472 -9.051 -8.081 1.00 . A A . 68 GLU CA 1 1
18 39679 1 1 68 GLU CB C -14.684 -7.711 -8.807 1.00 . A A . 68 GLU CB 1 1
18 39680 1 1 68 GLU CD C -14.569 -6.414 -10.980 1.00 . A A . 68 GLU CD 1 1
18 39681 1 1 68 GLU CG C -14.465 -7.775 -10.319 1.00 . A A . 68 GLU CG 1 1
18 39682 1 1 68 GLU H H -12.523 -9.189 -8.918 1.00 . A A . 68 GLU H 1 1
18 39683 1 1 68 GLU HA H -14.715 -8.917 -7.035 1.00 . A A . 68 GLU HA 1 1
18 39684 1 1 68 GLU HB2 H -15.696 -7.377 -8.628 1.00 . A A . 68 GLU HB2 1 1
18 39685 1 1 68 GLU HB3 H -13.999 -6.983 -8.398 1.00 . A A . 68 GLU HB3 1 1
18 39686 1 1 68 GLU HG2 H -13.479 -8.182 -10.521 1.00 . A A . 68 GLU HG2 1 1
18 39687 1 1 68 GLU HG3 H -15.213 -8.425 -10.748 1.00 . A A . 68 GLU HG3 1 1
18 39688 1 1 68 GLU N N -13.062 -9.460 -8.145 1.00 . A A . 68 GLU N 1 1
18 39689 1 1 68 GLU O O -16.637 -9.955 -8.633 1.00 . A A . 68 GLU O 1 1
18 39690 1 1 68 GLU OE1 O -14.679 -5.407 -10.250 1.00 . A A . 68 GLU OE1 1 1
18 39691 1 1 68 GLU OE2 O -14.541 -6.356 -12.228 1.00 . A A . 68 GLU OE2 1 1
18 39692 1 1 69 SER C C -16.253 -13.192 -8.519 1.00 . A A . 69 SER C 1 1
18 39693 1 1 69 SER CA C -15.622 -12.373 -9.661 1.00 . A A . 69 SER CA 1 1
18 39694 1 1 69 SER CB C -14.736 -13.272 -10.535 1.00 . A A . 69 SER CB 1 1
18 39695 1 1 69 SER H H -13.860 -11.290 -9.165 1.00 . A A . 69 SER H 1 1
18 39696 1 1 69 SER HA H -16.417 -11.969 -10.272 1.00 . A A . 69 SER HA 1 1
18 39697 1 1 69 SER HB2 H -15.351 -14.012 -11.027 1.00 . A A . 69 SER HB2 1 1
18 39698 1 1 69 SER HB3 H -14.238 -12.667 -11.281 1.00 . A A . 69 SER HB3 1 1
18 39699 1 1 69 SER HG H -13.179 -14.450 -10.342 1.00 . A A . 69 SER HG 1 1
18 39700 1 1 69 SER N N -14.839 -11.235 -9.145 1.00 . A A . 69 SER N 1 1
18 39701 1 1 69 SER O O -17.142 -14.017 -8.751 1.00 . A A . 69 SER O 1 1
18 39702 1 1 69 SER OG O -13.752 -13.943 -9.762 1.00 . A A . 69 SER OG 1 1
18 39703 1 1 70 LYS C C -17.349 -12.664 -5.393 1.00 . A A . 70 LYS C 1 1
18 39704 1 1 70 LYS CA C -16.308 -13.575 -6.076 1.00 . A A . 70 LYS CA 1 1
18 39705 1 1 70 LYS CB C -15.156 -13.890 -5.112 1.00 . A A . 70 LYS CB 1 1
18 39706 1 1 70 LYS CD C -13.069 -15.297 -4.674 1.00 . A A . 70 LYS CD 1 1
18 39707 1 1 70 LYS CE C -12.183 -16.444 -5.161 1.00 . A A . 70 LYS CE 1 1
18 39708 1 1 70 LYS CG C -14.234 -14.993 -5.623 1.00 . A A . 70 LYS CG 1 1
18 39709 1 1 70 LYS H H -15.042 -12.299 -7.200 1.00 . A A . 70 LYS H 1 1
18 39710 1 1 70 LYS HA H -16.786 -14.498 -6.364 1.00 . A A . 70 LYS HA 1 1
18 39711 1 1 70 LYS HB2 H -14.569 -12.998 -4.963 1.00 . A A . 70 LYS HB2 1 1
18 39712 1 1 70 LYS HB3 H -15.569 -14.203 -4.166 1.00 . A A . 70 LYS HB3 1 1
18 39713 1 1 70 LYS HD2 H -12.460 -14.411 -4.579 1.00 . A A . 70 LYS HD2 1 1
18 39714 1 1 70 LYS HD3 H -13.472 -15.556 -3.704 1.00 . A A . 70 LYS HD3 1 1
18 39715 1 1 70 LYS HE2 H -12.783 -17.340 -5.228 1.00 . A A . 70 LYS HE2 1 1
18 39716 1 1 70 LYS HE3 H -11.800 -16.197 -6.138 1.00 . A A . 70 LYS HE3 1 1
18 39717 1 1 70 LYS HG2 H -14.823 -15.883 -5.765 1.00 . A A . 70 LYS HG2 1 1
18 39718 1 1 70 LYS HG3 H -13.845 -14.681 -6.585 1.00 . A A . 70 LYS HG3 1 1
18 39719 1 1 70 LYS HZ1 H -11.394 -16.929 -3.290 1.00 . A A . 70 LYS HZ1 1 1
18 39720 1 1 70 LYS HZ2 H -10.444 -15.843 -4.173 1.00 . A A . 70 LYS HZ2 1 1
18 39721 1 1 70 LYS HZ3 H -10.462 -17.482 -4.589 1.00 . A A . 70 LYS HZ3 1 1
18 39722 1 1 70 LYS N N -15.779 -12.940 -7.292 1.00 . A A . 70 LYS N 1 1
18 39723 1 1 70 LYS NZ N -11.041 -16.692 -4.240 1.00 . A A . 70 LYS NZ 1 1
18 39724 1 1 70 LYS O O -17.407 -12.557 -4.161 1.00 . A A . 70 LYS O 1 1
18 39725 1 1 71 LYS C C -20.045 -11.637 -4.613 1.00 . A A . 71 LYS C 1 1
18 39726 1 1 71 LYS CA C -19.236 -11.091 -5.793 1.00 . A A . 71 LYS CA 1 1
18 39727 1 1 71 LYS CB C -20.192 -10.814 -6.960 1.00 . A A . 71 LYS CB 1 1
18 39728 1 1 71 LYS CD C -21.806 -9.170 -7.958 1.00 . A A . 71 LYS CD 1 1
18 39729 1 1 71 LYS CE C -20.763 -8.348 -8.691 1.00 . A A . 71 LYS CE 1 1
18 39730 1 1 71 LYS CG C -21.238 -9.750 -6.671 1.00 . A A . 71 LYS CG 1 1
18 39731 1 1 71 LYS H H -18.003 -12.139 -7.178 1.00 . A A . 71 LYS H 1 1
18 39732 1 1 71 LYS HA H -18.772 -10.160 -5.504 1.00 . A A . 71 LYS HA 1 1
18 39733 1 1 71 LYS HB2 H -19.616 -10.504 -7.819 1.00 . A A . 71 LYS HB2 1 1
18 39734 1 1 71 LYS HB3 H -20.716 -11.732 -7.201 1.00 . A A . 71 LYS HB3 1 1
18 39735 1 1 71 LYS HD2 H -22.120 -9.985 -8.595 1.00 . A A . 71 LYS HD2 1 1
18 39736 1 1 71 LYS HD3 H -22.654 -8.541 -7.723 1.00 . A A . 71 LYS HD3 1 1
18 39737 1 1 71 LYS HE2 H -20.218 -7.750 -7.976 1.00 . A A . 71 LYS HE2 1 1
18 39738 1 1 71 LYS HE3 H -20.096 -9.032 -9.177 1.00 . A A . 71 LYS HE3 1 1
18 39739 1 1 71 LYS HG2 H -22.037 -10.182 -6.101 1.00 . A A . 71 LYS HG2 1 1
18 39740 1 1 71 LYS HG3 H -20.780 -8.957 -6.105 1.00 . A A . 71 LYS HG3 1 1
18 39741 1 1 71 LYS HZ1 H -21.828 -8.008 -10.460 1.00 . A A . 71 LYS HZ1 1 1
18 39742 1 1 71 LYS HZ2 H -20.624 -6.859 -10.156 1.00 . A A . 71 LYS HZ2 1 1
18 39743 1 1 71 LYS HZ3 H -22.069 -6.823 -9.278 1.00 . A A . 71 LYS HZ3 1 1
18 39744 1 1 71 LYS N N -18.168 -12.024 -6.228 1.00 . A A . 71 LYS N 1 1
18 39745 1 1 71 LYS NZ N -21.362 -7.445 -9.720 1.00 . A A . 71 LYS NZ 1 1
18 39746 1 1 71 LYS O O -20.705 -12.677 -4.716 1.00 . A A . 71 LYS O 1 1
18 39747 1 1 72 ARG C C -21.874 -10.547 -2.001 1.00 . A A . 72 ARG C 1 1
18 39748 1 1 72 ARG CA C -20.586 -11.342 -2.244 1.00 . A A . 72 ARG CA 1 1
18 39749 1 1 72 ARG CB C -19.583 -11.144 -1.095 1.00 . A A . 72 ARG CB 1 1
18 39750 1 1 72 ARG CD C -18.959 -11.638 1.295 1.00 . A A . 72 ARG CD 1 1
18 39751 1 1 72 ARG CG C -20.085 -11.598 0.274 1.00 . A A . 72 ARG CG 1 1
18 39752 1 1 72 ARG CZ C -18.820 -9.458 2.491 1.00 . A A . 72 ARG CZ 1 1
18 39753 1 1 72 ARG H H -19.471 -10.065 -3.500 1.00 . A A . 72 ARG H 1 1
18 39754 1 1 72 ARG HA H -20.827 -12.388 -2.329 1.00 . A A . 72 ARG HA 1 1
18 39755 1 1 72 ARG HB2 H -18.682 -11.694 -1.325 1.00 . A A . 72 ARG HB2 1 1
18 39756 1 1 72 ARG HB3 H -19.339 -10.098 -1.033 1.00 . A A . 72 ARG HB3 1 1
18 39757 1 1 72 ARG HD2 H -19.344 -12.034 2.223 1.00 . A A . 72 ARG HD2 1 1
18 39758 1 1 72 ARG HD3 H -18.177 -12.286 0.925 1.00 . A A . 72 ARG HD3 1 1
18 39759 1 1 72 ARG HE H -17.651 -10.025 0.969 1.00 . A A . 72 ARG HE 1 1
18 39760 1 1 72 ARG HG2 H -20.842 -10.909 0.616 1.00 . A A . 72 ARG HG2 1 1
18 39761 1 1 72 ARG HG3 H -20.512 -12.586 0.181 1.00 . A A . 72 ARG HG3 1 1
18 39762 1 1 72 ARG HH11 H -20.282 -10.661 3.210 1.00 . A A . 72 ARG HH11 1 1
18 39763 1 1 72 ARG HH12 H -20.129 -9.129 4.002 1.00 . A A . 72 ARG HH12 1 1
18 39764 1 1 72 ARG HH21 H -17.470 -8.030 2.024 1.00 . A A . 72 ARG HH21 1 1
18 39765 1 1 72 ARG HH22 H -18.538 -7.641 3.330 1.00 . A A . 72 ARG HH22 1 1
18 39766 1 1 72 ARG N N -19.964 -10.917 -3.489 1.00 . A A . 72 ARG N 1 1
18 39767 1 1 72 ARG NE N -18.394 -10.307 1.542 1.00 . A A . 72 ARG NE 1 1
18 39768 1 1 72 ARG NH1 N -19.827 -9.776 3.303 1.00 . A A . 72 ARG NH1 1 1
18 39769 1 1 72 ARG NH2 N -18.227 -8.279 2.627 1.00 . A A . 72 ARG NH2 1 1
18 39770 1 1 72 ARG O O -21.967 -9.378 -2.375 1.00 . A A . 72 ARG O 1 1
18 39771 1 1 73 LYS C C -24.398 -10.778 0.463 1.00 . A A . 73 LYS C 1 1
18 39772 1 1 73 LYS CA C -24.126 -10.562 -1.024 1.00 . A A . 73 LYS CA 1 1
18 39773 1 1 73 LYS CB C -25.289 -11.108 -1.863 1.00 . A A . 73 LYS CB 1 1
18 39774 1 1 73 LYS CD C -26.307 -11.364 -4.149 1.00 . A A . 73 LYS CD 1 1
18 39775 1 1 73 LYS CE C -26.117 -11.120 -5.641 1.00 . A A . 73 LYS CE 1 1
18 39776 1 1 73 LYS CG C -25.125 -10.853 -3.348 1.00 . A A . 73 LYS CG 1 1
18 39777 1 1 73 LYS H H -22.741 -12.153 -1.183 1.00 . A A . 73 LYS H 1 1
18 39778 1 1 73 LYS HA H -24.023 -9.497 -1.220 1.00 . A A . 73 LYS HA 1 1
18 39779 1 1 73 LYS HB2 H -25.367 -12.173 -1.706 1.00 . A A . 73 LYS HB2 1 1
18 39780 1 1 73 LYS HB3 H -26.202 -10.639 -1.543 1.00 . A A . 73 LYS HB3 1 1
18 39781 1 1 73 LYS HD2 H -26.413 -12.422 -3.977 1.00 . A A . 73 LYS HD2 1 1
18 39782 1 1 73 LYS HD3 H -27.202 -10.853 -3.820 1.00 . A A . 73 LYS HD3 1 1
18 39783 1 1 73 LYS HE2 H -26.108 -10.056 -5.823 1.00 . A A . 73 LYS HE2 1 1
18 39784 1 1 73 LYS HE3 H -25.165 -11.545 -5.938 1.00 . A A . 73 LYS HE3 1 1
18 39785 1 1 73 LYS HG2 H -25.027 -9.794 -3.512 1.00 . A A . 73 LYS HG2 1 1
18 39786 1 1 73 LYS HG3 H -24.235 -11.353 -3.683 1.00 . A A . 73 LYS HG3 1 1
18 39787 1 1 73 LYS HZ1 H -27.021 -11.572 -7.472 1.00 . A A . 73 LYS HZ1 1 1
18 39788 1 1 73 LYS HZ2 H -28.119 -11.329 -6.208 1.00 . A A . 73 LYS HZ2 1 1
18 39789 1 1 73 LYS HZ3 H -27.230 -12.767 -6.291 1.00 . A A . 73 LYS HZ3 1 1
18 39790 1 1 73 LYS N N -22.864 -11.206 -1.394 1.00 . A A . 73 LYS N 1 1
18 39791 1 1 73 LYS NZ N -27.197 -11.742 -6.460 1.00 . A A . 73 LYS NZ 1 1
18 39792 1 1 73 LYS O O -24.186 -11.877 0.988 1.00 . A A . 73 LYS O 1 1
18 39793 1 1 74 ASP C C -26.374 -10.485 2.987 1.00 . A A . 74 ASP C 1 1
18 39794 1 1 74 ASP CA C -25.081 -9.736 2.589 1.00 . A A . 74 ASP CA 1 1
18 39795 1 1 74 ASP CB C -25.061 -8.291 3.145 1.00 . A A . 74 ASP CB 1 1
18 39796 1 1 74 ASP CG C -26.238 -7.439 2.686 1.00 . A A . 74 ASP CG 1 1
18 39797 1 1 74 ASP H H -25.077 -8.905 0.634 1.00 . A A . 74 ASP H 1 1
18 39798 1 1 74 ASP HA H -24.247 -10.272 3.019 1.00 . A A . 74 ASP HA 1 1
18 39799 1 1 74 ASP HB2 H -25.074 -8.330 4.221 1.00 . A A . 74 ASP HB2 1 1
18 39800 1 1 74 ASP HB3 H -24.149 -7.808 2.825 1.00 . A A . 74 ASP HB3 1 1
18 39801 1 1 74 ASP N N -24.869 -9.721 1.133 1.00 . A A . 74 ASP N 1 1
18 39802 1 1 74 ASP O O -27.006 -11.116 2.136 1.00 . A A . 74 ASP O 1 1
18 39803 1 1 74 ASP OD1 O -27.201 -8.003 2.127 1.00 . A A . 74 ASP OD1 1 1
18 39804 1 1 74 ASP OD2 O -26.191 -6.208 2.894 1.00 . A A . 74 ASP OD2 1 1
18 39805 1 1 75 ASN C C -29.231 -10.897 4.064 1.00 . A A . 75 ASN C 1 1
18 39806 1 1 75 ASN CA C -27.916 -11.156 4.821 1.00 . A A . 75 ASN CA 1 1
18 39807 1 1 75 ASN CB C -28.112 -10.808 6.303 1.00 . A A . 75 ASN CB 1 1
18 39808 1 1 75 ASN CG C -27.002 -11.342 7.200 1.00 . A A . 75 ASN CG 1 1
18 39809 1 1 75 ASN H H -26.252 -9.829 4.881 1.00 . A A . 75 ASN H 1 1
18 39810 1 1 75 ASN HA H -27.684 -12.206 4.746 1.00 . A A . 75 ASN HA 1 1
18 39811 1 1 75 ASN HB2 H -28.141 -9.735 6.409 1.00 . A A . 75 ASN HB2 1 1
18 39812 1 1 75 ASN HB3 H -29.055 -11.219 6.640 1.00 . A A . 75 ASN HB3 1 1
18 39813 1 1 75 ASN HD21 H -27.438 -9.980 8.580 1.00 . A A . 75 ASN HD21 1 1
18 39814 1 1 75 ASN HD22 H -26.137 -11.049 8.965 1.00 . A A . 75 ASN HD22 1 1
18 39815 1 1 75 ASN N N -26.760 -10.407 4.276 1.00 . A A . 75 ASN N 1 1
18 39816 1 1 75 ASN ND2 N -26.843 -10.728 8.367 1.00 . A A . 75 ASN ND2 1 1
18 39817 1 1 75 ASN O O -30.072 -11.796 3.950 1.00 . A A . 75 ASN O 1 1
18 39818 1 1 75 ASN OD1 O -26.297 -12.291 6.850 1.00 . A A . 75 ASN OD1 1 1
18 39819 1 1 76 GLU C C -30.605 -9.627 1.357 1.00 . A A . 76 GLU C 1 1
18 39820 1 1 76 GLU CA C -30.632 -9.281 2.853 1.00 . A A . 76 GLU CA 1 1
18 39821 1 1 76 GLU CB C -30.883 -7.777 3.039 1.00 . A A . 76 GLU CB 1 1
18 39822 1 1 76 GLU CD C -31.513 -5.901 4.620 1.00 . A A . 76 GLU CD 1 1
18 39823 1 1 76 GLU CG C -31.181 -7.375 4.480 1.00 . A A . 76 GLU CG 1 1
18 39824 1 1 76 GLU H H -28.654 -9.036 3.593 1.00 . A A . 76 GLU H 1 1
18 39825 1 1 76 GLU HA H -31.443 -9.826 3.314 1.00 . A A . 76 GLU HA 1 1
18 39826 1 1 76 GLU HB2 H -30.008 -7.235 2.712 1.00 . A A . 76 GLU HB2 1 1
18 39827 1 1 76 GLU HB3 H -31.724 -7.487 2.426 1.00 . A A . 76 GLU HB3 1 1
18 39828 1 1 76 GLU HG2 H -32.017 -7.956 4.837 1.00 . A A . 76 GLU HG2 1 1
18 39829 1 1 76 GLU HG3 H -30.313 -7.591 5.085 1.00 . A A . 76 GLU HG3 1 1
18 39830 1 1 76 GLU N N -29.390 -9.681 3.530 1.00 . A A . 76 GLU N 1 1
18 39831 1 1 76 GLU O O -31.654 -9.659 0.703 1.00 . A A . 76 GLU O 1 1
18 39832 1 1 76 GLU OE1 O -31.571 -5.204 3.584 1.00 . A A . 76 GLU OE1 1 1
18 39833 1 1 76 GLU OE2 O -31.715 -5.444 5.765 1.00 . A A . 76 GLU OE2 1 1
18 39834 1 1 77 GLY C C -28.775 -9.048 -1.416 1.00 . A A . 77 GLY C 1 1
18 39835 1 1 77 GLY CA C -29.237 -10.229 -0.578 1.00 . A A . 77 GLY CA 1 1
18 39836 1 1 77 GLY H H -28.614 -9.861 1.414 1.00 . A A . 77 GLY H 1 1
18 39837 1 1 77 GLY HA2 H -28.507 -11.019 -0.663 1.00 . A A . 77 GLY HA2 1 1
18 39838 1 1 77 GLY HA3 H -30.179 -10.584 -0.967 1.00 . A A . 77 GLY HA3 1 1
18 39839 1 1 77 GLY N N -29.402 -9.893 0.832 1.00 . A A . 77 GLY N 1 1
18 39840 1 1 77 GLY O O -28.973 -9.033 -2.634 1.00 . A A . 77 GLY O 1 1
18 39841 1 1 78 ASN C C -26.168 -7.063 -1.801 1.00 . A A . 78 ASN C 1 1
18 39842 1 1 78 ASN CA C -27.636 -6.868 -1.426 1.00 . A A . 78 ASN CA 1 1
18 39843 1 1 78 ASN CB C -27.794 -5.633 -0.523 1.00 . A A . 78 ASN CB 1 1
18 39844 1 1 78 ASN CG C -29.247 -5.294 -0.214 1.00 . A A . 78 ASN CG 1 1
18 39845 1 1 78 ASN H H -28.048 -8.140 0.216 1.00 . A A . 78 ASN H 1 1
18 39846 1 1 78 ASN HA H -28.209 -6.721 -2.330 1.00 . A A . 78 ASN HA 1 1
18 39847 1 1 78 ASN HB2 H -27.283 -5.812 0.409 1.00 . A A . 78 ASN HB2 1 1
18 39848 1 1 78 ASN HB3 H -27.343 -4.782 -1.014 1.00 . A A . 78 ASN HB3 1 1
18 39849 1 1 78 ASN HD21 H -28.877 -5.415 1.738 1.00 . A A . 78 ASN HD21 1 1
18 39850 1 1 78 ASN HD22 H -30.505 -5.027 1.305 1.00 . A A . 78 ASN HD22 1 1
18 39851 1 1 78 ASN N N -28.156 -8.062 -0.754 1.00 . A A . 78 ASN N 1 1
18 39852 1 1 78 ASN ND2 N -29.576 -5.238 1.073 1.00 . A A . 78 ASN ND2 1 1
18 39853 1 1 78 ASN O O -25.427 -7.761 -1.101 1.00 . A A . 78 ASN O 1 1
18 39854 1 1 78 ASN OD1 O -30.063 -5.084 -1.114 1.00 . A A . 78 ASN OD1 1 1
18 39855 1 1 79 GLU C C -23.353 -5.944 -2.554 1.00 . A A . 79 GLU C 1 1
18 39856 1 1 79 GLU CA C -24.408 -6.583 -3.463 1.00 . A A . 79 GLU CA 1 1
18 39857 1 1 79 GLU CB C -24.350 -5.938 -4.858 1.00 . A A . 79 GLU CB 1 1
18 39858 1 1 79 GLU CD C -23.076 -5.542 -6.994 1.00 . A A . 79 GLU CD 1 1
18 39859 1 1 79 GLU CG C -23.041 -6.137 -5.599 1.00 . A A . 79 GLU CG 1 1
18 39860 1 1 79 GLU H H -26.392 -5.841 -3.371 1.00 . A A . 79 GLU H 1 1
18 39861 1 1 79 GLU HA H -24.194 -7.643 -3.551 1.00 . A A . 79 GLU HA 1 1
18 39862 1 1 79 GLU HB2 H -25.133 -6.354 -5.468 1.00 . A A . 79 GLU HB2 1 1
18 39863 1 1 79 GLU HB3 H -24.512 -4.874 -4.753 1.00 . A A . 79 GLU HB3 1 1
18 39864 1 1 79 GLU HG2 H -22.246 -5.672 -5.039 1.00 . A A . 79 GLU HG2 1 1
18 39865 1 1 79 GLU HG3 H -22.852 -7.195 -5.681 1.00 . A A . 79 GLU HG3 1 1
18 39866 1 1 79 GLU N N -25.760 -6.431 -2.909 1.00 . A A . 79 GLU N 1 1
18 39867 1 1 79 GLU O O -23.391 -4.737 -2.288 1.00 . A A . 79 GLU O 1 1
18 39868 1 1 79 GLU OE1 O -24.144 -5.032 -7.396 1.00 . A A . 79 GLU OE1 1 1
18 39869 1 1 79 GLU OE2 O -22.037 -5.587 -7.685 1.00 . A A . 79 GLU OE2 1 1
18 39870 1 1 80 VAL C C -20.009 -6.905 -1.968 1.00 . A A . 80 VAL C 1 1
18 39871 1 1 80 VAL CA C -21.262 -6.308 -1.340 1.00 . A A . 80 VAL CA 1 1
18 39872 1 1 80 VAL CB C -21.331 -6.627 0.192 1.00 . A A . 80 VAL CB 1 1
18 39873 1 1 80 VAL CG1 C -20.137 -6.027 0.918 1.00 . A A . 80 VAL CG1 1 1
18 39874 1 1 80 VAL CG2 C -22.631 -6.137 0.834 1.00 . A A . 80 VAL CG2 1 1
18 39875 1 1 80 VAL H H -22.515 -7.741 -2.256 1.00 . A A . 80 VAL H 1 1
18 39876 1 1 80 VAL HA H -21.219 -5.232 -1.456 1.00 . A A . 80 VAL HA 1 1
18 39877 1 1 80 VAL HB H -21.287 -7.697 0.309 1.00 . A A . 80 VAL HB 1 1
18 39878 1 1 80 VAL HG11 H -20.136 -4.955 0.785 1.00 . A A . 80 VAL HG11 1 1
18 39879 1 1 80 VAL HG12 H -19.224 -6.439 0.515 1.00 . A A . 80 VAL HG12 1 1
18 39880 1 1 80 VAL HG13 H -20.201 -6.259 1.971 1.00 . A A . 80 VAL HG13 1 1
18 39881 1 1 80 VAL HG21 H -22.664 -5.059 0.798 1.00 . A A . 80 VAL HG21 1 1
18 39882 1 1 80 VAL HG22 H -22.674 -6.465 1.862 1.00 . A A . 80 VAL HG22 1 1
18 39883 1 1 80 VAL HG23 H -23.470 -6.541 0.288 1.00 . A A . 80 VAL HG23 1 1
18 39884 1 1 80 VAL N N -22.427 -6.777 -2.081 1.00 . A A . 80 VAL N 1 1
18 39885 1 1 80 VAL O O -19.658 -8.064 -1.724 1.00 . A A . 80 VAL O 1 1
18 39886 1 1 81 VAL C C -16.874 -6.248 -2.903 1.00 . A A . 81 VAL C 1 1
18 39887 1 1 81 VAL CA C -18.223 -6.572 -3.589 1.00 . A A . 81 VAL CA 1 1
18 39888 1 1 81 VAL CB C -18.303 -6.026 -5.059 1.00 . A A . 81 VAL CB 1 1
18 39889 1 1 81 VAL CG1 C -17.086 -6.420 -5.898 1.00 . A A . 81 VAL CG1 1 1
18 39890 1 1 81 VAL CG2 C -19.599 -6.437 -5.763 1.00 . A A . 81 VAL CG2 1 1
18 39891 1 1 81 VAL H H -19.615 -5.158 -2.856 1.00 . A A . 81 VAL H 1 1
18 39892 1 1 81 VAL HA H -18.328 -7.642 -3.637 1.00 . A A . 81 VAL HA 1 1
18 39893 1 1 81 VAL HB H -18.309 -4.950 -4.986 1.00 . A A . 81 VAL HB 1 1
18 39894 1 1 81 VAL HG11 H -16.971 -7.493 -5.885 1.00 . A A . 81 VAL HG11 1 1
18 39895 1 1 81 VAL HG12 H -16.200 -5.955 -5.485 1.00 . A A . 81 VAL HG12 1 1
18 39896 1 1 81 VAL HG13 H -17.225 -6.083 -6.914 1.00 . A A . 81 VAL HG13 1 1
18 39897 1 1 81 VAL HG21 H -19.619 -6.013 -6.757 1.00 . A A . 81 VAL HG21 1 1
18 39898 1 1 81 VAL HG22 H -20.447 -6.076 -5.200 1.00 . A A . 81 VAL HG22 1 1
18 39899 1 1 81 VAL HG23 H -19.645 -7.514 -5.832 1.00 . A A . 81 VAL HG23 1 1
18 39900 1 1 81 VAL N N -19.344 -6.097 -2.788 1.00 . A A . 81 VAL N 1 1
18 39901 1 1 81 VAL O O -16.635 -5.092 -2.541 1.00 . A A . 81 VAL O 1 1
18 39902 1 1 82 PRO C C -13.770 -6.048 -2.690 1.00 . A A . 82 PRO C 1 1
18 39903 1 1 82 PRO CA C -14.675 -7.085 -2.017 1.00 . A A . 82 PRO CA 1 1
18 39904 1 1 82 PRO CB C -14.037 -8.479 -2.064 1.00 . A A . 82 PRO CB 1 1
18 39905 1 1 82 PRO CD C -16.136 -8.691 -3.130 1.00 . A A . 82 PRO CD 1 1
18 39906 1 1 82 PRO CG C -15.192 -9.408 -2.175 1.00 . A A . 82 PRO CG 1 1
18 39907 1 1 82 PRO HA H -14.827 -6.797 -0.986 1.00 . A A . 82 PRO HA 1 1
18 39908 1 1 82 PRO HB2 H -13.388 -8.549 -2.926 1.00 . A A . 82 PRO HB2 1 1
18 39909 1 1 82 PRO HB3 H -13.471 -8.658 -1.163 1.00 . A A . 82 PRO HB3 1 1
18 39910 1 1 82 PRO HD2 H -15.863 -8.816 -4.084 1.00 . A A . 82 PRO HD2 1 1
18 39911 1 1 82 PRO HD3 H -17.082 -8.993 -3.011 1.00 . A A . 82 PRO HD3 1 1
18 39912 1 1 82 PRO HG2 H -14.898 -10.289 -2.546 1.00 . A A . 82 PRO HG2 1 1
18 39913 1 1 82 PRO HG3 H -15.616 -9.547 -1.280 1.00 . A A . 82 PRO HG3 1 1
18 39914 1 1 82 PRO N N -15.973 -7.272 -2.711 1.00 . A A . 82 PRO N 1 1
18 39915 1 1 82 PRO O O -13.553 -6.084 -3.906 1.00 . A A . 82 PRO O 1 1
18 39916 1 1 83 LYS C C -10.939 -4.306 -2.271 1.00 . A A . 83 LYS C 1 1
18 39917 1 1 83 LYS CA C -12.451 -3.995 -2.331 1.00 . A A . 83 LYS CA 1 1
18 39918 1 1 83 LYS CB C -12.770 -2.752 -1.475 1.00 . A A . 83 LYS CB 1 1
18 39919 1 1 83 LYS CD C -12.765 -1.648 0.838 1.00 . A A . 83 LYS CD 1 1
18 39920 1 1 83 LYS CE C -12.319 -1.757 2.297 1.00 . A A . 83 LYS CE 1 1
18 39921 1 1 83 LYS CG C -12.378 -2.871 0.008 1.00 . A A . 83 LYS CG 1 1
18 39922 1 1 83 LYS H H -13.426 -5.227 -0.908 1.00 . A A . 83 LYS H 1 1
18 39923 1 1 83 LYS HA H -12.718 -3.795 -3.361 1.00 . A A . 83 LYS HA 1 1
18 39924 1 1 83 LYS HB2 H -12.245 -1.911 -1.893 1.00 . A A . 83 LYS HB2 1 1
18 39925 1 1 83 LYS HB3 H -13.825 -2.554 -1.526 1.00 . A A . 83 LYS HB3 1 1
18 39926 1 1 83 LYS HD2 H -12.295 -0.782 0.402 1.00 . A A . 83 LYS HD2 1 1
18 39927 1 1 83 LYS HD3 H -13.838 -1.528 0.806 1.00 . A A . 83 LYS HD3 1 1
18 39928 1 1 83 LYS HE2 H -12.747 -2.650 2.728 1.00 . A A . 83 LYS HE2 1 1
18 39929 1 1 83 LYS HE3 H -11.241 -1.827 2.324 1.00 . A A . 83 LYS HE3 1 1
18 39930 1 1 83 LYS HG2 H -12.871 -3.727 0.430 1.00 . A A . 83 LYS HG2 1 1
18 39931 1 1 83 LYS HG3 H -11.309 -3.009 0.070 1.00 . A A . 83 LYS HG3 1 1
18 39932 1 1 83 LYS HZ1 H -12.424 -0.686 4.092 1.00 . A A . 83 LYS HZ1 1 1
18 39933 1 1 83 LYS HZ2 H -13.781 -0.496 3.101 1.00 . A A . 83 LYS HZ2 1 1
18 39934 1 1 83 LYS HZ3 H -12.336 0.292 2.713 1.00 . A A . 83 LYS HZ3 1 1
18 39935 1 1 83 LYS N N -13.256 -5.135 -1.868 1.00 . A A . 83 LYS N 1 1
18 39936 1 1 83 LYS NZ N -12.745 -0.578 3.108 1.00 . A A . 83 LYS NZ 1 1
18 39937 1 1 83 LYS O O -10.539 -5.240 -1.569 1.00 . A A . 83 LYS O 1 1
18 39938 1 1 84 PRO C C -7.935 -3.552 -1.666 1.00 . A A . 84 PRO C 1 1
18 39939 1 1 84 PRO CA C -8.608 -3.777 -3.019 1.00 . A A . 84 PRO CA 1 1
18 39940 1 1 84 PRO CB C -8.033 -2.774 -4.026 1.00 . A A . 84 PRO CB 1 1
18 39941 1 1 84 PRO CD C -10.424 -2.382 -3.875 1.00 . A A . 84 PRO CD 1 1
18 39942 1 1 84 PRO CG C -8.961 -1.608 -4.063 1.00 . A A . 84 PRO CG 1 1
18 39943 1 1 84 PRO HA H -8.395 -4.781 -3.349 1.00 . A A . 84 PRO HA 1 1
18 39944 1 1 84 PRO HB2 H -7.047 -2.476 -3.700 1.00 . A A . 84 PRO HB2 1 1
18 39945 1 1 84 PRO HB3 H -7.957 -3.244 -4.995 1.00 . A A . 84 PRO HB3 1 1
18 39946 1 1 84 PRO HD2 H -11.110 -1.821 -3.412 1.00 . A A . 84 PRO HD2 1 1
18 39947 1 1 84 PRO HD3 H -10.801 -2.726 -4.735 1.00 . A A . 84 PRO HD3 1 1
18 39948 1 1 84 PRO HG2 H -8.745 -0.979 -3.316 1.00 . A A . 84 PRO HG2 1 1
18 39949 1 1 84 PRO HG3 H -8.872 -1.131 -4.938 1.00 . A A . 84 PRO HG3 1 1
18 39950 1 1 84 PRO N N -10.063 -3.529 -3.006 1.00 . A A . 84 PRO N 1 1
18 39951 1 1 84 PRO O O -8.373 -2.717 -0.869 1.00 . A A . 84 PRO O 1 1
18 39952 1 1 85 GLN C C -4.898 -3.254 -0.393 1.00 . A A . 85 GLN C 1 1
18 39953 1 1 85 GLN CA C -6.072 -4.204 -0.203 1.00 . A A . 85 GLN CA 1 1
18 39954 1 1 85 GLN CB C -5.568 -5.569 0.264 1.00 . A A . 85 GLN CB 1 1
18 39955 1 1 85 GLN CD C -7.720 -6.225 1.500 1.00 . A A . 85 GLN CD 1 1
18 39956 1 1 85 GLN CG C -6.673 -6.606 0.454 1.00 . A A . 85 GLN CG 1 1
18 39957 1 1 85 GLN H H -6.592 -4.958 -2.119 1.00 . A A . 85 GLN H 1 1
18 39958 1 1 85 GLN HA H -6.716 -3.792 0.557 1.00 . A A . 85 GLN HA 1 1
18 39959 1 1 85 GLN HB2 H -4.869 -5.939 -0.464 1.00 . A A . 85 GLN HB2 1 1
18 39960 1 1 85 GLN HB3 H -5.055 -5.445 1.207 1.00 . A A . 85 GLN HB3 1 1
18 39961 1 1 85 GLN HE21 H -9.218 -6.700 0.273 1.00 . A A . 85 GLN HE21 1 1
18 39962 1 1 85 GLN HE22 H -9.683 -6.120 1.832 1.00 . A A . 85 GLN HE22 1 1
18 39963 1 1 85 GLN HG2 H -7.173 -6.749 -0.491 1.00 . A A . 85 GLN HG2 1 1
18 39964 1 1 85 GLN HG3 H -6.213 -7.536 0.748 1.00 . A A . 85 GLN HG3 1 1
18 39965 1 1 85 GLN N N -6.864 -4.314 -1.433 1.00 . A A . 85 GLN N 1 1
18 39966 1 1 85 GLN NE2 N -9.004 -6.364 1.168 1.00 . A A . 85 GLN NE2 1 1
18 39967 1 1 85 GLN O O -3.986 -3.513 -1.180 1.00 . A A . 85 GLN O 1 1
18 39968 1 1 85 GLN OE1 O -7.372 -5.828 2.612 1.00 . A A . 85 GLN OE1 1 1
18 39969 1 1 86 ARG C C -3.091 -1.034 1.528 1.00 . A A . 86 ARG C 1 1
18 39970 1 1 86 ARG CA C -3.942 -1.100 0.255 1.00 . A A . 86 ARG CA 1 1
18 39971 1 1 86 ARG CB C -4.666 0.222 -0.024 1.00 . A A . 86 ARG CB 1 1
18 39972 1 1 86 ARG CD C -6.075 1.661 -1.545 1.00 . A A . 86 ARG CD 1 1
18 39973 1 1 86 ARG CG C -5.422 0.292 -1.349 1.00 . A A . 86 ARG CG 1 1
18 39974 1 1 86 ARG CZ C -7.968 1.654 -3.172 1.00 . A A . 86 ARG CZ 1 1
18 39975 1 1 86 ARG H H -5.639 -2.101 1.032 1.00 . A A . 86 ARG H 1 1
18 39976 1 1 86 ARG HA H -3.294 -1.325 -0.589 1.00 . A A . 86 ARG HA 1 1
18 39977 1 1 86 ARG HB2 H -5.375 0.382 0.764 1.00 . A A . 86 ARG HB2 1 1
18 39978 1 1 86 ARG HB3 H -3.942 1.022 -0.007 1.00 . A A . 86 ARG HB3 1 1
18 39979 1 1 86 ARG HD2 H -6.852 1.782 -0.805 1.00 . A A . 86 ARG HD2 1 1
18 39980 1 1 86 ARG HD3 H -5.328 2.425 -1.403 1.00 . A A . 86 ARG HD3 1 1
18 39981 1 1 86 ARG HE H -6.059 2.065 -3.612 1.00 . A A . 86 ARG HE 1 1
18 39982 1 1 86 ARG HG2 H -4.728 0.117 -2.156 1.00 . A A . 86 ARG HG2 1 1
18 39983 1 1 86 ARG HG3 H -6.186 -0.469 -1.357 1.00 . A A . 86 ARG HG3 1 1
18 39984 1 1 86 ARG HH11 H -8.545 1.164 -1.291 1.00 . A A . 86 ARG HH11 1 1
18 39985 1 1 86 ARG HH12 H -9.814 1.193 -2.470 1.00 . A A . 86 ARG HH12 1 1
18 39986 1 1 86 ARG HH21 H -7.740 2.103 -5.128 1.00 . A A . 86 ARG HH21 1 1
18 39987 1 1 86 ARG HH22 H -9.358 1.722 -4.637 1.00 . A A . 86 ARG HH22 1 1
18 39988 1 1 86 ARG N N -4.930 -2.172 0.365 1.00 . A A . 86 ARG N 1 1
18 39989 1 1 86 ARG NE N -6.667 1.818 -2.884 1.00 . A A . 86 ARG NE 1 1
18 39990 1 1 86 ARG NH1 N -8.848 1.308 -2.233 1.00 . A A . 86 ARG NH1 1 1
18 39991 1 1 86 ARG NH2 N -8.390 1.842 -4.414 1.00 . A A . 86 ARG NH2 1 1
18 39992 1 1 86 ARG O O -3.617 -1.044 2.646 1.00 . A A . 86 ARG O 1 1
18 39993 1 1 87 HIS C C 0.082 0.210 2.466 1.00 . A A . 87 HIS C 1 1
18 39994 1 1 87 HIS CA C -0.798 -1.045 2.419 1.00 . A A . 87 HIS CA 1 1
18 39995 1 1 87 HIS CB C 0.084 -2.299 2.248 1.00 . A A . 87 HIS CB 1 1
18 39996 1 1 87 HIS CD2 C -1.009 -4.343 1.077 1.00 . A A . 87 HIS CD2 1 1
18 39997 1 1 87 HIS CE1 C -1.755 -5.374 2.862 1.00 . A A . 87 HIS CE1 1 1
18 39998 1 1 87 HIS CG C -0.676 -3.589 2.154 1.00 . A A . 87 HIS CG 1 1
18 39999 1 1 87 HIS H H -1.456 -0.845 0.409 1.00 . A A . 87 HIS H 1 1
18 40000 1 1 87 HIS HA H -1.342 -1.125 3.348 1.00 . A A . 87 HIS HA 1 1
18 40001 1 1 87 HIS HB2 H 0.657 -2.201 1.340 1.00 . A A . 87 HIS HB2 1 1
18 40002 1 1 87 HIS HB3 H 0.762 -2.372 3.085 1.00 . A A . 87 HIS HB3 1 1
18 40003 1 1 87 HIS HD1 H -1.077 -3.969 4.188 1.00 . A A . 87 HIS HD1 1 1
18 40004 1 1 87 HIS HD2 H -0.784 -4.120 0.042 1.00 . A A . 87 HIS HD2 1 1
18 40005 1 1 87 HIS HE1 H -2.219 -6.104 3.507 1.00 . A A . 87 HIS HE1 1 1
18 40006 1 1 87 HIS HE2 H -1.954 -6.215 1.006 1.00 . A A . 87 HIS HE2 1 1
18 40007 1 1 87 HIS N N -1.777 -0.964 1.327 1.00 . A A . 87 HIS N 1 1
18 40008 1 1 87 HIS ND1 N -1.158 -4.262 3.256 1.00 . A A . 87 HIS ND1 1 1
18 40009 1 1 87 HIS NE2 N -1.679 -5.445 1.547 1.00 . A A . 87 HIS NE2 1 1
18 40010 1 1 87 HIS O O 0.886 0.446 1.560 1.00 . A A . 87 HIS O 1 1
18 40011 1 1 88 MET C C 1.862 2.066 4.667 1.00 . A A . 88 MET C 1 1
18 40012 1 1 88 MET CA C 0.696 2.251 3.690 1.00 . A A . 88 MET CA 1 1
18 40013 1 1 88 MET CB C -0.229 3.390 4.162 1.00 . A A . 88 MET CB 1 1
18 40014 1 1 88 MET CE C -0.771 5.758 6.538 1.00 . A A . 88 MET CE 1 1
18 40015 1 1 88 MET CG C 0.437 4.762 4.264 1.00 . A A . 88 MET CG 1 1
18 40016 1 1 88 MET H H -0.698 0.744 4.237 1.00 . A A . 88 MET H 1 1
18 40017 1 1 88 MET HA H 1.106 2.508 2.726 1.00 . A A . 88 MET HA 1 1
18 40018 1 1 88 MET HB2 H -1.062 3.470 3.477 1.00 . A A . 88 MET HB2 1 1
18 40019 1 1 88 MET HB3 H -0.608 3.140 5.130 1.00 . A A . 88 MET HB3 1 1
18 40020 1 1 88 MET HE1 H -0.968 4.712 6.726 1.00 . A A . 88 MET HE1 1 1
18 40021 1 1 88 MET HE2 H -1.561 6.350 6.972 1.00 . A A . 88 MET HE2 1 1
18 40022 1 1 88 MET HE3 H 0.177 6.035 6.977 1.00 . A A . 88 MET HE3 1 1
18 40023 1 1 88 MET HG2 H 1.256 4.721 4.962 1.00 . A A . 88 MET HG2 1 1
18 40024 1 1 88 MET HG3 H 0.819 5.031 3.304 1.00 . A A . 88 MET HG3 1 1
18 40025 1 1 88 MET N N -0.065 1.004 3.535 1.00 . A A . 88 MET N 1 1
18 40026 1 1 88 MET O O 1.714 1.461 5.734 1.00 . A A . 88 MET O 1 1
18 40027 1 1 88 MET SD S -0.722 6.040 4.770 1.00 . A A . 88 MET SD 1 1
18 40028 1 1 89 PHE C C 4.620 4.061 5.375 1.00 . A A . 89 PHE C 1 1
18 40029 1 1 89 PHE CA C 4.226 2.609 5.086 1.00 . A A . 89 PHE CA 1 1
18 40030 1 1 89 PHE CB C 5.377 1.890 4.350 1.00 . A A . 89 PHE CB 1 1
18 40031 1 1 89 PHE CD1 C 4.604 -0.094 2.993 1.00 . A A . 89 PHE CD1 1 1
18 40032 1 1 89 PHE CD2 C 5.592 -0.503 5.127 1.00 . A A . 89 PHE CD2 1 1
18 40033 1 1 89 PHE CE1 C 4.429 -1.451 2.805 1.00 . A A . 89 PHE CE1 1 1
18 40034 1 1 89 PHE CE2 C 5.418 -1.862 4.944 1.00 . A A . 89 PHE CE2 1 1
18 40035 1 1 89 PHE CG C 5.186 0.400 4.155 1.00 . A A . 89 PHE CG 1 1
18 40036 1 1 89 PHE CZ C 4.836 -2.335 3.784 1.00 . A A . 89 PHE CZ 1 1
18 40037 1 1 89 PHE H H 3.053 3.008 3.376 1.00 . A A . 89 PHE H 1 1
18 40038 1 1 89 PHE HA H 4.015 2.101 6.015 1.00 . A A . 89 PHE HA 1 1
18 40039 1 1 89 PHE HB2 H 5.492 2.332 3.373 1.00 . A A . 89 PHE HB2 1 1
18 40040 1 1 89 PHE HB3 H 6.289 2.035 4.908 1.00 . A A . 89 PHE HB3 1 1
18 40041 1 1 89 PHE HD1 H 4.283 0.595 2.230 1.00 . A A . 89 PHE HD1 1 1
18 40042 1 1 89 PHE HD2 H 6.049 -0.134 6.032 1.00 . A A . 89 PHE HD2 1 1
18 40043 1 1 89 PHE HE1 H 3.979 -1.822 1.887 1.00 . A A . 89 PHE HE1 1 1
18 40044 1 1 89 PHE HE2 H 5.736 -2.555 5.709 1.00 . A A . 89 PHE HE2 1 1
18 40045 1 1 89 PHE HZ H 4.700 -3.397 3.645 1.00 . A A . 89 PHE HZ 1 1
18 40046 1 1 89 PHE N N 3.015 2.600 4.266 1.00 . A A . 89 PHE N 1 1
18 40047 1 1 89 PHE O O 4.097 4.972 4.739 1.00 . A A . 89 PHE O 1 1
18 40048 1 1 90 SER C C 7.562 5.656 6.416 1.00 . A A . 90 SER C 1 1
18 40049 1 1 90 SER CA C 6.049 5.623 6.618 1.00 . A A . 90 SER CA 1 1
18 40050 1 1 90 SER CB C 5.685 6.086 8.028 1.00 . A A . 90 SER CB 1 1
18 40051 1 1 90 SER H H 5.834 3.524 6.883 1.00 . A A . 90 SER H 1 1
18 40052 1 1 90 SER HA H 5.594 6.300 5.907 1.00 . A A . 90 SER HA 1 1
18 40053 1 1 90 SER HB2 H 4.861 6.770 7.970 1.00 . A A . 90 SER HB2 1 1
18 40054 1 1 90 SER HB3 H 5.410 5.233 8.626 1.00 . A A . 90 SER HB3 1 1
18 40055 1 1 90 SER HG H 6.514 7.635 8.895 1.00 . A A . 90 SER HG 1 1
18 40056 1 1 90 SER N N 5.520 4.279 6.343 1.00 . A A . 90 SER N 1 1
18 40057 1 1 90 SER O O 8.260 4.681 6.706 1.00 . A A . 90 SER O 1 1
18 40058 1 1 90 SER OG O 6.776 6.746 8.646 1.00 . A A . 90 SER OG 1 1
18 40059 1 1 91 PHE C C 10.097 8.187 6.132 1.00 . A A . 91 PHE C 1 1
18 40060 1 1 91 PHE CA C 9.455 6.940 5.517 1.00 . A A . 91 PHE CA 1 1
18 40061 1 1 91 PHE CB C 9.541 7.004 3.982 1.00 . A A . 91 PHE CB 1 1
18 40062 1 1 91 PHE CD1 C 8.505 4.763 3.513 1.00 . A A . 91 PHE CD1 1 1
18 40063 1 1 91 PHE CD2 C 10.592 5.277 2.476 1.00 . A A . 91 PHE CD2 1 1
18 40064 1 1 91 PHE CE1 C 8.505 3.522 2.903 1.00 . A A . 91 PHE CE1 1 1
18 40065 1 1 91 PHE CE2 C 10.591 4.037 1.864 1.00 . A A . 91 PHE CE2 1 1
18 40066 1 1 91 PHE CG C 9.547 5.655 3.308 1.00 . A A . 91 PHE CG 1 1
18 40067 1 1 91 PHE CZ C 9.568 3.174 2.053 1.00 . A A . 91 PHE CZ 1 1
18 40068 1 1 91 PHE H H 7.451 7.560 5.831 1.00 . A A . 91 PHE H 1 1
18 40069 1 1 91 PHE HA H 9.991 6.066 5.859 1.00 . A A . 91 PHE HA 1 1
18 40070 1 1 91 PHE HB2 H 8.690 7.554 3.608 1.00 . A A . 91 PHE HB2 1 1
18 40071 1 1 91 PHE HB3 H 10.445 7.524 3.705 1.00 . A A . 91 PHE HB3 1 1
18 40072 1 1 91 PHE HD1 H 7.686 5.045 4.156 1.00 . A A . 91 PHE HD1 1 1
18 40073 1 1 91 PHE HD2 H 11.411 5.962 2.306 1.00 . A A . 91 PHE HD2 1 1
18 40074 1 1 91 PHE HE1 H 7.686 2.835 3.072 1.00 . A A . 91 PHE HE1 1 1
18 40075 1 1 91 PHE HE2 H 11.406 3.756 1.215 1.00 . A A . 91 PHE HE2 1 1
18 40076 1 1 91 PHE HZ H 9.572 2.212 1.562 1.00 . A A . 91 PHE HZ 1 1
18 40077 1 1 91 PHE N N 8.052 6.792 5.921 1.00 . A A . 91 PHE N 1 1
18 40078 1 1 91 PHE O O 9.438 8.954 6.837 1.00 . A A . 91 PHE O 1 1
18 40079 1 1 92 ASN C C 12.822 10.256 5.168 1.00 . A A . 92 ASN C 1 1
18 40080 1 1 92 ASN CA C 12.155 9.520 6.347 1.00 . A A . 92 ASN CA 1 1
18 40081 1 1 92 ASN CB C 13.216 9.079 7.380 1.00 . A A . 92 ASN CB 1 1
18 40082 1 1 92 ASN CG C 12.637 8.419 8.634 1.00 . A A . 92 ASN CG 1 1
18 40083 1 1 92 ASN H H 11.875 7.664 5.366 1.00 . A A . 92 ASN H 1 1
18 40084 1 1 92 ASN HA H 11.457 10.190 6.824 1.00 . A A . 92 ASN HA 1 1
18 40085 1 1 92 ASN HB2 H 13.885 8.373 6.912 1.00 . A A . 92 ASN HB2 1 1
18 40086 1 1 92 ASN HB3 H 13.782 9.946 7.686 1.00 . A A . 92 ASN HB3 1 1
18 40087 1 1 92 ASN HD21 H 13.401 6.651 8.126 1.00 . A A . 92 ASN HD21 1 1
18 40088 1 1 92 ASN HD22 H 12.509 6.685 9.605 1.00 . A A . 92 ASN HD22 1 1
18 40089 1 1 92 ASN N N 11.404 8.353 5.879 1.00 . A A . 92 ASN N 1 1
18 40090 1 1 92 ASN ND2 N 12.873 7.120 8.806 1.00 . A A . 92 ASN ND2 1 1
18 40091 1 1 92 ASN O O 13.216 11.418 5.305 1.00 . A A . 92 ASN O 1 1
18 40092 1 1 92 ASN OD1 O 12.001 9.084 9.453 1.00 . A A . 92 ASN OD1 1 1
18 40093 1 1 93 ASN C C 12.875 9.704 1.544 1.00 . A A . 93 ASN C 1 1
18 40094 1 1 93 ASN CA C 13.601 10.128 2.825 1.00 . A A . 93 ASN CA 1 1
18 40095 1 1 93 ASN CB C 15.072 9.681 2.758 1.00 . A A . 93 ASN CB 1 1
18 40096 1 1 93 ASN CG C 15.903 10.522 1.805 1.00 . A A . 93 ASN CG 1 1
18 40097 1 1 93 ASN H H 12.577 8.662 3.966 1.00 . A A . 93 ASN H 1 1
18 40098 1 1 93 ASN HA H 13.566 11.204 2.904 1.00 . A A . 93 ASN HA 1 1
18 40099 1 1 93 ASN HB2 H 15.507 9.763 3.741 1.00 . A A . 93 ASN HB2 1 1
18 40100 1 1 93 ASN HB3 H 15.115 8.652 2.434 1.00 . A A . 93 ASN HB3 1 1
18 40101 1 1 93 ASN HD21 H 17.539 10.174 2.880 1.00 . A A . 93 ASN HD21 1 1
18 40102 1 1 93 ASN HD22 H 17.757 11.171 1.486 1.00 . A A . 93 ASN HD22 1 1
18 40103 1 1 93 ASN N N 12.945 9.569 4.016 1.00 . A A . 93 ASN N 1 1
18 40104 1 1 93 ASN ND2 N 17.197 10.633 2.085 1.00 . A A . 93 ASN ND2 1 1
18 40105 1 1 93 ASN O O 12.377 8.579 1.441 1.00 . A A . 93 ASN O 1 1
18 40106 1 1 93 ASN OD1 O 15.389 11.062 0.825 1.00 . A A . 93 ASN OD1 1 1
18 40107 1 1 94 ARG C C 12.962 9.507 -1.652 1.00 . A A . 94 ARG C 1 1
18 40108 1 1 94 ARG CA C 12.153 10.414 -0.724 1.00 . A A . 94 ARG CA 1 1
18 40109 1 1 94 ARG CB C 11.930 11.746 -1.448 1.00 . A A . 94 ARG CB 1 1
18 40110 1 1 94 ARG CD C 11.952 12.590 -3.859 1.00 . A A . 94 ARG CD 1 1
18 40111 1 1 94 ARG CG C 11.307 11.654 -2.837 1.00 . A A . 94 ARG CG 1 1
18 40112 1 1 94 ARG CZ C 11.941 12.436 -6.384 1.00 . A A . 94 ARG CZ 1 1
18 40113 1 1 94 ARG H H 13.261 11.494 0.732 1.00 . A A . 94 ARG H 1 1
18 40114 1 1 94 ARG HA H 11.194 9.961 -0.537 1.00 . A A . 94 ARG HA 1 1
18 40115 1 1 94 ARG HB2 H 11.280 12.352 -0.842 1.00 . A A . 94 ARG HB2 1 1
18 40116 1 1 94 ARG HB3 H 12.880 12.247 -1.535 1.00 . A A . 94 ARG HB3 1 1
18 40117 1 1 94 ARG HD2 H 11.884 13.602 -3.488 1.00 . A A . 94 ARG HD2 1 1
18 40118 1 1 94 ARG HD3 H 12.986 12.320 -3.957 1.00 . A A . 94 ARG HD3 1 1
18 40119 1 1 94 ARG HE H 10.329 12.568 -5.204 1.00 . A A . 94 ARG HE 1 1
18 40120 1 1 94 ARG HG2 H 11.410 10.642 -3.195 1.00 . A A . 94 ARG HG2 1 1
18 40121 1 1 94 ARG HG3 H 10.266 11.899 -2.754 1.00 . A A . 94 ARG HG3 1 1
18 40122 1 1 94 ARG HH11 H 13.824 12.395 -5.634 1.00 . A A . 94 ARG HH11 1 1
18 40123 1 1 94 ARG HH12 H 13.711 12.302 -7.359 1.00 . A A . 94 ARG HH12 1 1
18 40124 1 1 94 ARG HH21 H 10.229 12.440 -7.455 1.00 . A A . 94 ARG HH21 1 1
18 40125 1 1 94 ARG HH22 H 11.686 12.329 -8.385 1.00 . A A . 94 ARG HH22 1 1
18 40126 1 1 94 ARG N N 12.829 10.630 0.572 1.00 . A A . 94 ARG N 1 1
18 40127 1 1 94 ARG NE N 11.308 12.530 -5.193 1.00 . A A . 94 ARG NE 1 1
18 40128 1 1 94 ARG NH1 N 13.269 12.371 -6.465 1.00 . A A . 94 ARG NH1 1 1
18 40129 1 1 94 ARG NH2 N 11.227 12.399 -7.499 1.00 . A A . 94 ARG NH2 1 1
18 40130 1 1 94 ARG O O 12.398 8.824 -2.511 1.00 . A A . 94 ARG O 1 1
18 40131 1 1 95 THR C C 15.160 7.255 -1.998 1.00 . A A . 95 THR C 1 1
18 40132 1 1 95 THR CA C 15.207 8.758 -2.326 1.00 . A A . 95 THR CA 1 1
18 40133 1 1 95 THR CB C 16.661 9.288 -2.193 1.00 . A A . 95 THR CB 1 1
18 40134 1 1 95 THR CG2 C 16.781 10.742 -2.654 1.00 . A A . 95 THR CG2 1 1
18 40135 1 1 95 THR H H 14.658 10.080 -0.762 1.00 . A A . 95 THR H 1 1
18 40136 1 1 95 THR HA H 14.888 8.892 -3.352 1.00 . A A . 95 THR HA 1 1
18 40137 1 1 95 THR HB H 17.309 8.676 -2.802 1.00 . A A . 95 THR HB 1 1
18 40138 1 1 95 THR HG1 H 17.806 8.577 -0.751 1.00 . A A . 95 THR HG1 1 1
18 40139 1 1 95 THR HG21 H 17.801 11.074 -2.535 1.00 . A A . 95 THR HG21 1 1
18 40140 1 1 95 THR HG22 H 16.128 11.364 -2.058 1.00 . A A . 95 THR HG22 1 1
18 40141 1 1 95 THR HG23 H 16.496 10.816 -3.692 1.00 . A A . 95 THR HG23 1 1
18 40142 1 1 95 THR N N 14.288 9.525 -1.477 1.00 . A A . 95 THR N 1 1
18 40143 1 1 95 THR O O 15.577 6.433 -2.815 1.00 . A A . 95 THR O 1 1
18 40144 1 1 95 THR OG1 O 17.085 9.208 -0.826 1.00 . A A . 95 THR OG1 1 1
18 40145 1 1 96 VAL C C 13.134 5.004 -1.073 1.00 . A A . 96 VAL C 1 1
18 40146 1 1 96 VAL CA C 14.441 5.495 -0.441 1.00 . A A . 96 VAL CA 1 1
18 40147 1 1 96 VAL CB C 14.420 5.248 1.104 1.00 . A A . 96 VAL CB 1 1
18 40148 1 1 96 VAL CG1 C 14.231 3.760 1.423 1.00 . A A . 96 VAL CG1 1 1
18 40149 1 1 96 VAL CG2 C 15.696 5.751 1.770 1.00 . A A . 96 VAL CG2 1 1
18 40150 1 1 96 VAL H H 14.409 7.603 -0.163 1.00 . A A . 96 VAL H 1 1
18 40151 1 1 96 VAL HA H 15.256 4.922 -0.866 1.00 . A A . 96 VAL HA 1 1
18 40152 1 1 96 VAL HB H 13.584 5.790 1.520 1.00 . A A . 96 VAL HB 1 1
18 40153 1 1 96 VAL HG11 H 13.410 3.366 0.845 1.00 . A A . 96 VAL HG11 1 1
18 40154 1 1 96 VAL HG12 H 14.018 3.641 2.475 1.00 . A A . 96 VAL HG12 1 1
18 40155 1 1 96 VAL HG13 H 15.136 3.224 1.175 1.00 . A A . 96 VAL HG13 1 1
18 40156 1 1 96 VAL HG21 H 16.532 5.148 1.447 1.00 . A A . 96 VAL HG21 1 1
18 40157 1 1 96 VAL HG22 H 15.595 5.681 2.846 1.00 . A A . 96 VAL HG22 1 1
18 40158 1 1 96 VAL HG23 H 15.864 6.778 1.490 1.00 . A A . 96 VAL HG23 1 1
18 40159 1 1 96 VAL N N 14.650 6.904 -0.804 1.00 . A A . 96 VAL N 1 1
18 40160 1 1 96 VAL O O 13.173 4.135 -1.938 1.00 . A A . 96 VAL O 1 1
18 40161 1 1 97 MET C C 10.652 5.012 -2.714 1.00 . A A . 97 MET C 1 1
18 40162 1 1 97 MET CA C 10.648 5.231 -1.195 1.00 . A A . 97 MET CA 1 1
18 40163 1 1 97 MET CB C 9.573 6.275 -0.803 1.00 . A A . 97 MET CB 1 1
18 40164 1 1 97 MET CE C 8.787 9.183 0.721 1.00 . A A . 97 MET CE 1 1
18 40165 1 1 97 MET CG C 9.751 7.656 -1.416 1.00 . A A . 97 MET CG 1 1
18 40166 1 1 97 MET H H 12.047 6.338 -0.022 1.00 . A A . 97 MET H 1 1
18 40167 1 1 97 MET HA H 10.380 4.287 -0.734 1.00 . A A . 97 MET HA 1 1
18 40168 1 1 97 MET HB2 H 8.605 5.904 -1.097 1.00 . A A . 97 MET HB2 1 1
18 40169 1 1 97 MET HB3 H 9.588 6.397 0.267 1.00 . A A . 97 MET HB3 1 1
18 40170 1 1 97 MET HE1 H 8.121 9.958 1.072 1.00 . A A . 97 MET HE1 1 1
18 40171 1 1 97 MET HE2 H 9.807 9.520 0.802 1.00 . A A . 97 MET HE2 1 1
18 40172 1 1 97 MET HE3 H 8.650 8.293 1.321 1.00 . A A . 97 MET HE3 1 1
18 40173 1 1 97 MET HG2 H 10.681 8.053 -1.052 1.00 . A A . 97 MET HG2 1 1
18 40174 1 1 97 MET HG3 H 9.797 7.557 -2.490 1.00 . A A . 97 MET HG3 1 1
18 40175 1 1 97 MET N N 11.988 5.613 -0.679 1.00 . A A . 97 MET N 1 1
18 40176 1 1 97 MET O O 10.227 3.962 -3.177 1.00 . A A . 97 MET O 1 1
18 40177 1 1 97 MET SD S 8.421 8.809 -0.992 1.00 . A A . 97 MET SD 1 1
18 40178 1 1 98 ASP C C 12.154 4.756 -5.412 1.00 . A A . 98 ASP C 1 1
18 40179 1 1 98 ASP CA C 11.253 5.913 -4.936 1.00 . A A . 98 ASP CA 1 1
18 40180 1 1 98 ASP CB C 11.776 7.244 -5.500 1.00 . A A . 98 ASP CB 1 1
18 40181 1 1 98 ASP CG C 10.709 8.326 -5.551 1.00 . A A . 98 ASP CG 1 1
18 40182 1 1 98 ASP H H 11.533 6.801 -3.012 1.00 . A A . 98 ASP H 1 1
18 40183 1 1 98 ASP HA H 10.244 5.736 -5.307 1.00 . A A . 98 ASP HA 1 1
18 40184 1 1 98 ASP HB2 H 12.597 7.593 -4.892 1.00 . A A . 98 ASP HB2 1 1
18 40185 1 1 98 ASP HB3 H 12.133 7.076 -6.505 1.00 . A A . 98 ASP HB3 1 1
18 40186 1 1 98 ASP N N 11.186 5.992 -3.464 1.00 . A A . 98 ASP N 1 1
18 40187 1 1 98 ASP O O 11.964 4.241 -6.513 1.00 . A A . 98 ASP O 1 1
18 40188 1 1 98 ASP OD1 O 9.518 7.995 -5.374 1.00 . A A . 98 ASP OD1 1 1
18 40189 1 1 98 ASP OD2 O 11.067 9.503 -5.766 1.00 . A A . 98 ASP OD2 1 1
18 40190 1 1 99 ASN C C 13.373 1.886 -4.520 1.00 . A A . 99 ASN C 1 1
18 40191 1 1 99 ASN CA C 14.025 3.234 -4.864 1.00 . A A . 99 ASN CA 1 1
18 40192 1 1 99 ASN CB C 15.345 3.397 -4.095 1.00 . A A . 99 ASN CB 1 1
18 40193 1 1 99 ASN CG C 16.427 4.098 -4.904 1.00 . A A . 99 ASN CG 1 1
18 40194 1 1 99 ASN H H 13.240 4.847 -3.729 1.00 . A A . 99 ASN H 1 1
18 40195 1 1 99 ASN HA H 14.235 3.250 -5.931 1.00 . A A . 99 ASN HA 1 1
18 40196 1 1 99 ASN HB2 H 15.160 3.982 -3.207 1.00 . A A . 99 ASN HB2 1 1
18 40197 1 1 99 ASN HB3 H 15.709 2.425 -3.802 1.00 . A A . 99 ASN HB3 1 1
18 40198 1 1 99 ASN HD21 H 17.127 4.960 -3.254 1.00 . A A . 99 ASN HD21 1 1
18 40199 1 1 99 ASN HD22 H 17.963 5.346 -4.715 1.00 . A A . 99 ASN HD22 1 1
18 40200 1 1 99 ASN N N 13.125 4.362 -4.572 1.00 . A A . 99 ASN N 1 1
18 40201 1 1 99 ASN ND2 N 17.256 4.879 -4.222 1.00 . A A . 99 ASN ND2 1 1
18 40202 1 1 99 ASN O O 13.636 0.884 -5.192 1.00 . A A . 99 ASN O 1 1
18 40203 1 1 99 ASN OD1 O 16.513 3.947 -6.124 1.00 . A A . 99 ASN OD1 1 1
18 40204 1 1 100 ILE C C 10.587 0.588 -4.236 1.00 . A A . 100 ILE C 1 1
18 40205 1 1 100 ILE CA C 11.687 0.695 -3.160 1.00 . A A . 100 ILE CA 1 1
18 40206 1 1 100 ILE CB C 11.047 0.776 -1.718 1.00 . A A . 100 ILE CB 1 1
18 40207 1 1 100 ILE CD1 C 13.087 -0.343 -0.498 1.00 . A A . 100 ILE CD1 1 1
18 40208 1 1 100 ILE CG1 C 12.113 0.832 -0.584 1.00 . A A . 100 ILE CG1 1 1
18 40209 1 1 100 ILE CG2 C 10.079 -0.384 -1.450 1.00 . A A . 100 ILE CG2 1 1
18 40210 1 1 100 ILE H H 12.469 2.658 -2.893 1.00 . A A . 100 ILE H 1 1
18 40211 1 1 100 ILE HA H 12.313 -0.187 -3.213 1.00 . A A . 100 ILE HA 1 1
18 40212 1 1 100 ILE HB H 10.469 1.688 -1.683 1.00 . A A . 100 ILE HB 1 1
18 40213 1 1 100 ILE HD11 H 13.738 -0.204 0.354 1.00 . A A . 100 ILE HD11 1 1
18 40214 1 1 100 ILE HD12 H 13.679 -0.388 -1.399 1.00 . A A . 100 ILE HD12 1 1
18 40215 1 1 100 ILE HD13 H 12.534 -1.262 -0.383 1.00 . A A . 100 ILE HD13 1 1
18 40216 1 1 100 ILE HG12 H 12.700 1.714 -0.703 1.00 . A A . 100 ILE HG12 1 1
18 40217 1 1 100 ILE HG13 H 11.597 0.892 0.363 1.00 . A A . 100 ILE HG13 1 1
18 40218 1 1 100 ILE HG21 H 10.640 -1.272 -1.205 1.00 . A A . 100 ILE HG21 1 1
18 40219 1 1 100 ILE HG22 H 9.489 -0.569 -2.333 1.00 . A A . 100 ILE HG22 1 1
18 40220 1 1 100 ILE HG23 H 9.427 -0.128 -0.626 1.00 . A A . 100 ILE HG23 1 1
18 40221 1 1 100 ILE N N 12.527 1.867 -3.469 1.00 . A A . 100 ILE N 1 1
18 40222 1 1 100 ILE O O 10.426 -0.457 -4.862 1.00 . A A . 100 ILE O 1 1
18 40223 1 1 101 LYS C C 9.410 1.374 -6.875 1.00 . A A . 101 LYS C 1 1
18 40224 1 1 101 LYS CA C 8.890 1.888 -5.542 1.00 . A A . 101 LYS CA 1 1
18 40225 1 1 101 LYS CB C 8.579 3.376 -5.692 1.00 . A A . 101 LYS CB 1 1
18 40226 1 1 101 LYS CD C 7.098 5.166 -6.721 1.00 . A A . 101 LYS CD 1 1
18 40227 1 1 101 LYS CE C 5.893 5.432 -7.617 1.00 . A A . 101 LYS CE 1 1
18 40228 1 1 101 LYS CG C 7.418 3.682 -6.630 1.00 . A A . 101 LYS CG 1 1
18 40229 1 1 101 LYS H H 10.008 2.465 -3.845 1.00 . A A . 101 LYS H 1 1
18 40230 1 1 101 LYS HA H 7.985 1.364 -5.285 1.00 . A A . 101 LYS HA 1 1
18 40231 1 1 101 LYS HB2 H 8.341 3.766 -4.719 1.00 . A A . 101 LYS HB2 1 1
18 40232 1 1 101 LYS HB3 H 9.453 3.875 -6.056 1.00 . A A . 101 LYS HB3 1 1
18 40233 1 1 101 LYS HD2 H 6.895 5.532 -5.742 1.00 . A A . 101 LYS HD2 1 1
18 40234 1 1 101 LYS HD3 H 7.949 5.686 -7.113 1.00 . A A . 101 LYS HD3 1 1
18 40235 1 1 101 LYS HE2 H 6.107 5.057 -8.605 1.00 . A A . 101 LYS HE2 1 1
18 40236 1 1 101 LYS HE3 H 5.049 4.903 -7.215 1.00 . A A . 101 LYS HE3 1 1
18 40237 1 1 101 LYS HG2 H 7.694 3.334 -7.603 1.00 . A A . 101 LYS HG2 1 1
18 40238 1 1 101 LYS HG3 H 6.541 3.150 -6.291 1.00 . A A . 101 LYS HG3 1 1
18 40239 1 1 101 LYS HZ1 H 4.734 7.026 -8.311 1.00 . A A . 101 LYS HZ1 1 1
18 40240 1 1 101 LYS HZ2 H 6.371 7.407 -8.106 1.00 . A A . 101 LYS HZ2 1 1
18 40241 1 1 101 LYS HZ3 H 5.362 7.260 -6.756 1.00 . A A . 101 LYS HZ3 1 1
18 40242 1 1 101 LYS N N 9.872 1.713 -4.452 1.00 . A A . 101 LYS N 1 1
18 40243 1 1 101 LYS NZ N 5.568 6.883 -7.704 1.00 . A A . 101 LYS NZ 1 1
18 40244 1 1 101 LYS O O 8.753 0.583 -7.538 1.00 . A A . 101 LYS O 1 1
18 40245 1 1 102 MET C C 11.379 -0.063 -8.640 1.00 . A A . 102 MET C 1 1
18 40246 1 1 102 MET CA C 11.287 1.463 -8.480 1.00 . A A . 102 MET CA 1 1
18 40247 1 1 102 MET CB C 12.677 2.112 -8.494 1.00 . A A . 102 MET CB 1 1
18 40248 1 1 102 MET CE C 14.979 4.215 -9.317 1.00 . A A . 102 MET CE 1 1
18 40249 1 1 102 MET CG C 13.483 1.900 -9.769 1.00 . A A . 102 MET CG 1 1
18 40250 1 1 102 MET H H 11.075 2.441 -6.613 1.00 . A A . 102 MET H 1 1
18 40251 1 1 102 MET HA H 10.702 1.859 -9.298 1.00 . A A . 102 MET HA 1 1
18 40252 1 1 102 MET HB2 H 12.556 3.172 -8.350 1.00 . A A . 102 MET HB2 1 1
18 40253 1 1 102 MET HB3 H 13.233 1.722 -7.672 1.00 . A A . 102 MET HB3 1 1
18 40254 1 1 102 MET HE1 H 15.944 4.677 -9.172 1.00 . A A . 102 MET HE1 1 1
18 40255 1 1 102 MET HE2 H 14.379 4.348 -8.429 1.00 . A A . 102 MET HE2 1 1
18 40256 1 1 102 MET HE3 H 14.483 4.673 -10.159 1.00 . A A . 102 MET HE3 1 1
18 40257 1 1 102 MET HG2 H 13.481 0.844 -10.000 1.00 . A A . 102 MET HG2 1 1
18 40258 1 1 102 MET HG3 H 13.007 2.446 -10.566 1.00 . A A . 102 MET HG3 1 1
18 40259 1 1 102 MET N N 10.616 1.829 -7.229 1.00 . A A . 102 MET N 1 1
18 40260 1 1 102 MET O O 10.939 -0.600 -9.653 1.00 . A A . 102 MET O 1 1
18 40261 1 1 102 MET SD S 15.197 2.460 -9.633 1.00 . A A . 102 MET SD 1 1
18 40262 1 1 103 THR C C 10.587 -2.811 -7.738 1.00 . A A . 103 THR C 1 1
18 40263 1 1 103 THR CA C 12.000 -2.214 -7.611 1.00 . A A . 103 THR CA 1 1
18 40264 1 1 103 THR CB C 12.704 -2.735 -6.329 1.00 . A A . 103 THR CB 1 1
18 40265 1 1 103 THR CG2 C 12.823 -4.262 -6.322 1.00 . A A . 103 THR CG2 1 1
18 40266 1 1 103 THR H H 12.303 -0.249 -6.865 1.00 . A A . 103 THR H 1 1
18 40267 1 1 103 THR HA H 12.584 -2.520 -8.468 1.00 . A A . 103 THR HA 1 1
18 40268 1 1 103 THR HB H 12.125 -2.426 -5.473 1.00 . A A . 103 THR HB 1 1
18 40269 1 1 103 THR HG1 H 14.633 -2.833 -5.924 1.00 . A A . 103 THR HG1 1 1
18 40270 1 1 103 THR HG21 H 11.840 -4.699 -6.417 1.00 . A A . 103 THR HG21 1 1
18 40271 1 1 103 THR HG22 H 13.271 -4.585 -5.393 1.00 . A A . 103 THR HG22 1 1
18 40272 1 1 103 THR HG23 H 13.439 -4.577 -7.151 1.00 . A A . 103 THR HG23 1 1
18 40273 1 1 103 THR N N 11.930 -0.747 -7.621 1.00 . A A . 103 THR N 1 1
18 40274 1 1 103 THR O O 10.294 -3.460 -8.736 1.00 . A A . 103 THR O 1 1
18 40275 1 1 103 THR OG1 O 14.016 -2.165 -6.232 1.00 . A A . 103 THR OG1 1 1
18 40276 1 1 104 LEU C C 7.659 -2.761 -8.120 1.00 . A A . 104 LEU C 1 1
18 40277 1 1 104 LEU CA C 8.297 -2.927 -6.739 1.00 . A A . 104 LEU CA 1 1
18 40278 1 1 104 LEU CB C 7.515 -2.051 -5.731 1.00 . A A . 104 LEU CB 1 1
18 40279 1 1 104 LEU CD1 C 7.062 -1.220 -3.412 1.00 . A A . 104 LEU CD1 1 1
18 40280 1 1 104 LEU CD2 C 7.720 -3.583 -3.730 1.00 . A A . 104 LEU CD2 1 1
18 40281 1 1 104 LEU CG C 7.902 -2.170 -4.252 1.00 . A A . 104 LEU CG 1 1
18 40282 1 1 104 LEU H H 10.031 -1.975 -6.006 1.00 . A A . 104 LEU H 1 1
18 40283 1 1 104 LEU HA H 8.246 -3.966 -6.435 1.00 . A A . 104 LEU HA 1 1
18 40284 1 1 104 LEU HB2 H 7.656 -1.020 -6.024 1.00 . A A . 104 LEU HB2 1 1
18 40285 1 1 104 LEU HB3 H 6.464 -2.275 -5.823 1.00 . A A . 104 LEU HB3 1 1
18 40286 1 1 104 LEU HD11 H 7.500 -0.236 -3.434 1.00 . A A . 104 LEU HD11 1 1
18 40287 1 1 104 LEU HD12 H 7.024 -1.576 -2.393 1.00 . A A . 104 LEU HD12 1 1
18 40288 1 1 104 LEU HD13 H 6.060 -1.175 -3.810 1.00 . A A . 104 LEU HD13 1 1
18 40289 1 1 104 LEU HD21 H 8.069 -4.291 -4.464 1.00 . A A . 104 LEU HD21 1 1
18 40290 1 1 104 LEU HD22 H 6.673 -3.753 -3.519 1.00 . A A . 104 LEU HD22 1 1
18 40291 1 1 104 LEU HD23 H 8.290 -3.698 -2.820 1.00 . A A . 104 LEU HD23 1 1
18 40292 1 1 104 LEU HG H 8.936 -1.899 -4.143 1.00 . A A . 104 LEU HG 1 1
18 40293 1 1 104 LEU N N 9.712 -2.503 -6.755 1.00 . A A . 104 LEU N 1 1
18 40294 1 1 104 LEU O O 7.199 -3.724 -8.722 1.00 . A A . 104 LEU O 1 1
18 40295 1 1 105 GLN C C 7.702 -2.008 -11.094 1.00 . A A . 105 GLN C 1 1
18 40296 1 1 105 GLN CA C 7.161 -1.143 -9.937 1.00 . A A . 105 GLN CA 1 1
18 40297 1 1 105 GLN CB C 7.458 0.340 -10.214 1.00 . A A . 105 GLN CB 1 1
18 40298 1 1 105 GLN CD C 5.322 0.663 -11.567 1.00 . A A . 105 GLN CD 1 1
18 40299 1 1 105 GLN CG C 6.828 0.869 -11.501 1.00 . A A . 105 GLN CG 1 1
18 40300 1 1 105 GLN H H 8.120 -0.826 -8.063 1.00 . A A . 105 GLN H 1 1
18 40301 1 1 105 GLN HA H 6.088 -1.279 -9.881 1.00 . A A . 105 GLN HA 1 1
18 40302 1 1 105 GLN HB2 H 7.071 0.924 -9.392 1.00 . A A . 105 GLN HB2 1 1
18 40303 1 1 105 GLN HB3 H 8.521 0.488 -10.268 1.00 . A A . 105 GLN HB3 1 1
18 40304 1 1 105 GLN HE21 H 5.516 -0.300 -13.297 1.00 . A A . 105 GLN HE21 1 1
18 40305 1 1 105 GLN HE22 H 3.902 -0.143 -12.701 1.00 . A A . 105 GLN HE22 1 1
18 40306 1 1 105 GLN HG2 H 7.034 1.925 -11.581 1.00 . A A . 105 GLN HG2 1 1
18 40307 1 1 105 GLN HG3 H 7.281 0.357 -12.339 1.00 . A A . 105 GLN HG3 1 1
18 40308 1 1 105 GLN N N 7.709 -1.523 -8.620 1.00 . A A . 105 GLN N 1 1
18 40309 1 1 105 GLN NE2 N 4.867 0.007 -12.629 1.00 . A A . 105 GLN NE2 1 1
18 40310 1 1 105 GLN O O 6.985 -2.250 -12.070 1.00 . A A . 105 GLN O 1 1
18 40311 1 1 105 GLN OE1 O 4.573 1.081 -10.681 1.00 . A A . 105 GLN OE1 1 1
18 40312 1 1 106 GLN C C 9.051 -4.810 -11.806 1.00 . A A . 106 GLN C 1 1
18 40313 1 1 106 GLN CA C 9.563 -3.374 -11.969 1.00 . A A . 106 GLN CA 1 1
18 40314 1 1 106 GLN CB C 11.086 -3.358 -11.861 1.00 . A A . 106 GLN CB 1 1
18 40315 1 1 106 GLN CD C 13.263 -2.046 -12.235 1.00 . A A . 106 GLN CD 1 1
18 40316 1 1 106 GLN CG C 11.741 -2.078 -12.378 1.00 . A A . 106 GLN CG 1 1
18 40317 1 1 106 GLN H H 9.508 -2.178 -10.217 1.00 . A A . 106 GLN H 1 1
18 40318 1 1 106 GLN HA H 9.296 -3.018 -12.948 1.00 . A A . 106 GLN HA 1 1
18 40319 1 1 106 GLN HB2 H 11.361 -3.478 -10.822 1.00 . A A . 106 GLN HB2 1 1
18 40320 1 1 106 GLN HB3 H 11.482 -4.190 -12.424 1.00 . A A . 106 GLN HB3 1 1
18 40321 1 1 106 GLN HE21 H 13.331 -0.288 -13.162 1.00 . A A . 106 GLN HE21 1 1
18 40322 1 1 106 GLN HE22 H 14.854 -0.932 -12.661 1.00 . A A . 106 GLN HE22 1 1
18 40323 1 1 106 GLN HG2 H 11.491 -1.948 -13.418 1.00 . A A . 106 GLN HG2 1 1
18 40324 1 1 106 GLN HG3 H 11.338 -1.266 -11.825 1.00 . A A . 106 GLN HG3 1 1
18 40325 1 1 106 GLN N N 8.963 -2.465 -10.980 1.00 . A A . 106 GLN N 1 1
18 40326 1 1 106 GLN NE2 N 13.878 -0.981 -12.736 1.00 . A A . 106 GLN NE2 1 1
18 40327 1 1 106 GLN O O 9.093 -5.603 -12.750 1.00 . A A . 106 GLN O 1 1
18 40328 1 1 106 GLN OE1 O 13.877 -2.964 -11.684 1.00 . A A . 106 GLN OE1 1 1
18 40329 1 1 107 ILE C C 6.603 -6.660 -10.719 1.00 . A A . 107 ILE C 1 1
18 40330 1 1 107 ILE CA C 8.068 -6.461 -10.256 1.00 . A A . 107 ILE CA 1 1
18 40331 1 1 107 ILE CB C 8.205 -6.727 -8.715 1.00 . A A . 107 ILE CB 1 1
18 40332 1 1 107 ILE CD1 C 9.990 -6.839 -6.806 1.00 . A A . 107 ILE CD1 1 1
18 40333 1 1 107 ILE CG1 C 9.705 -6.737 -8.303 1.00 . A A . 107 ILE CG1 1 1
18 40334 1 1 107 ILE CG2 C 7.516 -8.034 -8.320 1.00 . A A . 107 ILE CG2 1 1
18 40335 1 1 107 ILE H H 8.564 -4.438 -9.900 1.00 . A A . 107 ILE H 1 1
18 40336 1 1 107 ILE HA H 8.685 -7.182 -10.776 1.00 . A A . 107 ILE HA 1 1
18 40337 1 1 107 ILE HB H 7.707 -5.923 -8.195 1.00 . A A . 107 ILE HB 1 1
18 40338 1 1 107 ILE HD11 H 9.413 -7.647 -6.384 1.00 . A A . 107 ILE HD11 1 1
18 40339 1 1 107 ILE HD12 H 9.719 -5.912 -6.323 1.00 . A A . 107 ILE HD12 1 1
18 40340 1 1 107 ILE HD13 H 11.044 -7.032 -6.652 1.00 . A A . 107 ILE HD13 1 1
18 40341 1 1 107 ILE HG12 H 10.193 -7.562 -8.788 1.00 . A A . 107 ILE HG12 1 1
18 40342 1 1 107 ILE HG13 H 10.154 -5.825 -8.646 1.00 . A A . 107 ILE HG13 1 1
18 40343 1 1 107 ILE HG21 H 7.996 -8.862 -8.818 1.00 . A A . 107 ILE HG21 1 1
18 40344 1 1 107 ILE HG22 H 6.477 -7.988 -8.610 1.00 . A A . 107 ILE HG22 1 1
18 40345 1 1 107 ILE HG23 H 7.587 -8.159 -7.251 1.00 . A A . 107 ILE HG23 1 1
18 40346 1 1 107 ILE N N 8.569 -5.126 -10.596 1.00 . A A . 107 ILE N 1 1
18 40347 1 1 107 ILE O O 6.265 -7.724 -11.243 1.00 . A A . 107 ILE O 1 1
18 40348 1 1 108 ILE C C 4.101 -5.703 -12.383 1.00 . A A . 108 ILE C 1 1
18 40349 1 1 108 ILE CA C 4.310 -5.738 -10.866 1.00 . A A . 108 ILE CA 1 1
18 40350 1 1 108 ILE CB C 3.466 -4.611 -10.193 1.00 . A A . 108 ILE CB 1 1
18 40351 1 1 108 ILE CD1 C 3.363 -3.375 -7.951 1.00 . A A . 108 ILE CD1 1 1
18 40352 1 1 108 ILE CG1 C 3.649 -4.670 -8.677 1.00 . A A . 108 ILE CG1 1 1
18 40353 1 1 108 ILE CG2 C 1.976 -4.762 -10.539 1.00 . A A . 108 ILE CG2 1 1
18 40354 1 1 108 ILE H H 6.090 -4.804 -10.140 1.00 . A A . 108 ILE H 1 1
18 40355 1 1 108 ILE HA H 3.954 -6.688 -10.495 1.00 . A A . 108 ILE HA 1 1
18 40356 1 1 108 ILE HB H 3.810 -3.656 -10.561 1.00 . A A . 108 ILE HB 1 1
18 40357 1 1 108 ILE HD11 H 3.352 -3.555 -6.889 1.00 . A A . 108 ILE HD11 1 1
18 40358 1 1 108 ILE HD12 H 2.405 -2.988 -8.265 1.00 . A A . 108 ILE HD12 1 1
18 40359 1 1 108 ILE HD13 H 4.134 -2.661 -8.186 1.00 . A A . 108 ILE HD13 1 1
18 40360 1 1 108 ILE HG12 H 2.993 -5.420 -8.284 1.00 . A A . 108 ILE HG12 1 1
18 40361 1 1 108 ILE HG13 H 4.663 -4.946 -8.463 1.00 . A A . 108 ILE HG13 1 1
18 40362 1 1 108 ILE HG21 H 1.609 -5.689 -10.119 1.00 . A A . 108 ILE HG21 1 1
18 40363 1 1 108 ILE HG22 H 1.853 -4.780 -11.611 1.00 . A A . 108 ILE HG22 1 1
18 40364 1 1 108 ILE HG23 H 1.422 -3.932 -10.123 1.00 . A A . 108 ILE HG23 1 1
18 40365 1 1 108 ILE N N 5.749 -5.641 -10.523 1.00 . A A . 108 ILE N 1 1
18 40366 1 1 108 ILE O O 3.205 -6.367 -12.901 1.00 . A A . 108 ILE O 1 1
18 40367 1 1 109 SER C C 5.297 -6.187 -15.190 1.00 . A A . 109 SER C 1 1
18 40368 1 1 109 SER CA C 4.918 -4.838 -14.544 1.00 . A A . 109 SER CA 1 1
18 40369 1 1 109 SER CB C 5.860 -3.725 -15.014 1.00 . A A . 109 SER CB 1 1
18 40370 1 1 109 SER H H 5.578 -4.376 -12.570 1.00 . A A . 109 SER H 1 1
18 40371 1 1 109 SER HA H 3.907 -4.587 -14.845 1.00 . A A . 109 SER HA 1 1
18 40372 1 1 109 SER HB2 H 5.756 -3.609 -16.083 1.00 . A A . 109 SER HB2 1 1
18 40373 1 1 109 SER HB3 H 5.595 -2.799 -14.524 1.00 . A A . 109 SER HB3 1 1
18 40374 1 1 109 SER HG H 7.759 -3.835 -15.488 1.00 . A A . 109 SER HG 1 1
18 40375 1 1 109 SER N N 4.936 -4.921 -13.071 1.00 . A A . 109 SER N 1 1
18 40376 1 1 109 SER O O 5.024 -6.417 -16.373 1.00 . A A . 109 SER O 1 1
18 40377 1 1 109 SER OG O 7.216 -4.029 -14.722 1.00 . A A . 109 SER OG 1 1
18 40378 1 1 110 ARG C C 4.945 -9.326 -14.679 1.00 . A A . 110 ARG C 1 1
18 40379 1 1 110 ARG CA C 6.204 -8.459 -14.799 1.00 . A A . 110 ARG CA 1 1
18 40380 1 1 110 ARG CB C 7.316 -9.066 -13.946 1.00 . A A . 110 ARG CB 1 1
18 40381 1 1 110 ARG CD C 9.724 -9.040 -13.268 1.00 . A A . 110 ARG CD 1 1
18 40382 1 1 110 ARG CG C 8.682 -8.464 -14.207 1.00 . A A . 110 ARG CG 1 1
18 40383 1 1 110 ARG CZ C 11.857 -8.040 -12.450 1.00 . A A . 110 ARG CZ 1 1
18 40384 1 1 110 ARG H H 6.228 -6.769 -13.508 1.00 . A A . 110 ARG H 1 1
18 40385 1 1 110 ARG HA H 6.525 -8.449 -15.828 1.00 . A A . 110 ARG HA 1 1
18 40386 1 1 110 ARG HB2 H 7.075 -8.917 -12.903 1.00 . A A . 110 ARG HB2 1 1
18 40387 1 1 110 ARG HB3 H 7.369 -10.126 -14.145 1.00 . A A . 110 ARG HB3 1 1
18 40388 1 1 110 ARG HD2 H 9.399 -8.894 -12.248 1.00 . A A . 110 ARG HD2 1 1
18 40389 1 1 110 ARG HD3 H 9.809 -10.091 -13.475 1.00 . A A . 110 ARG HD3 1 1
18 40390 1 1 110 ARG HE H 11.342 -8.265 -14.370 1.00 . A A . 110 ARG HE 1 1
18 40391 1 1 110 ARG HG2 H 8.963 -8.675 -15.222 1.00 . A A . 110 ARG HG2 1 1
18 40392 1 1 110 ARG HG3 H 8.629 -7.395 -14.061 1.00 . A A . 110 ARG HG3 1 1
18 40393 1 1 110 ARG HH11 H 10.635 -8.637 -10.947 1.00 . A A . 110 ARG HH11 1 1
18 40394 1 1 110 ARG HH12 H 12.135 -7.929 -10.446 1.00 . A A . 110 ARG HH12 1 1
18 40395 1 1 110 ARG HH21 H 13.296 -7.346 -13.688 1.00 . A A . 110 ARG HH21 1 1
18 40396 1 1 110 ARG HH22 H 13.638 -7.200 -11.996 1.00 . A A . 110 ARG HH22 1 1
18 40397 1 1 110 ARG N N 5.927 -7.069 -14.394 1.00 . A A . 110 ARG N 1 1
18 40398 1 1 110 ARG NE N 11.044 -8.415 -13.448 1.00 . A A . 110 ARG NE 1 1
18 40399 1 1 110 ARG NH1 N 11.514 -8.216 -11.175 1.00 . A A . 110 ARG NH1 1 1
18 40400 1 1 110 ARG NH2 N 13.026 -7.483 -12.735 1.00 . A A . 110 ARG NH2 1 1
18 40401 1 1 110 ARG O O 4.662 -10.149 -15.552 1.00 . A A . 110 ARG O 1 1
18 40402 1 1 111 TYR C C 1.766 -9.060 -14.040 1.00 . A A . 111 TYR C 1 1
18 40403 1 1 111 TYR CA C 2.917 -9.799 -13.345 1.00 . A A . 111 TYR CA 1 1
18 40404 1 1 111 TYR CB C 2.640 -9.911 -11.840 1.00 . A A . 111 TYR CB 1 1
18 40405 1 1 111 TYR CD1 C 4.631 -9.935 -10.284 1.00 . A A . 111 TYR CD1 1 1
18 40406 1 1 111 TYR CD2 C 3.869 -12.019 -11.164 1.00 . A A . 111 TYR CD2 1 1
18 40407 1 1 111 TYR CE1 C 5.634 -10.591 -9.602 1.00 . A A . 111 TYR CE1 1 1
18 40408 1 1 111 TYR CE2 C 4.867 -12.679 -10.483 1.00 . A A . 111 TYR CE2 1 1
18 40409 1 1 111 TYR CG C 3.731 -10.635 -11.078 1.00 . A A . 111 TYR CG 1 1
18 40410 1 1 111 TYR CZ C 5.711 -11.962 -9.659 1.00 . A A . 111 TYR CZ 1 1
18 40411 1 1 111 TYR H H 4.543 -8.501 -12.900 1.00 . A A . 111 TYR H 1 1
18 40412 1 1 111 TYR HA H 2.987 -10.798 -13.751 1.00 . A A . 111 TYR HA 1 1
18 40413 1 1 111 TYR HB2 H 2.539 -8.920 -11.424 1.00 . A A . 111 TYR HB2 1 1
18 40414 1 1 111 TYR HB3 H 1.718 -10.450 -11.694 1.00 . A A . 111 TYR HB3 1 1
18 40415 1 1 111 TYR HD1 H 4.540 -8.863 -10.206 1.00 . A A . 111 TYR HD1 1 1
18 40416 1 1 111 TYR HD2 H 3.175 -12.579 -11.776 1.00 . A A . 111 TYR HD2 1 1
18 40417 1 1 111 TYR HE1 H 6.322 -10.031 -8.984 1.00 . A A . 111 TYR HE1 1 1
18 40418 1 1 111 TYR HE2 H 4.959 -13.752 -10.563 1.00 . A A . 111 TYR HE2 1 1
18 40419 1 1 111 TYR HH H 7.157 -13.262 -9.609 1.00 . A A . 111 TYR HH 1 1
18 40420 1 1 111 TYR N N 4.205 -9.123 -13.579 1.00 . A A . 111 TYR N 1 1
18 40421 1 1 111 TYR O O 0.606 -9.476 -13.966 1.00 . A A . 111 TYR O 1 1
18 40422 1 1 111 TYR OH O 6.748 -12.615 -9.029 1.00 . A A . 111 TYR OH 1 1
18 40423 1 1 112 LYS C C 1.122 -7.642 -16.933 1.00 . A A . 112 LYS C 1 1
18 40424 1 1 112 LYS CA C 1.167 -7.158 -15.478 1.00 . A A . 112 LYS CA 1 1
18 40425 1 1 112 LYS CB C 1.597 -5.690 -15.411 1.00 . A A . 112 LYS CB 1 1
18 40426 1 1 112 LYS CD C -0.606 -4.387 -15.298 1.00 . A A . 112 LYS CD 1 1
18 40427 1 1 112 LYS CE C -1.580 -3.431 -16.007 1.00 . A A . 112 LYS CE 1 1
18 40428 1 1 112 LYS CG C 0.650 -4.723 -16.123 1.00 . A A . 112 LYS CG 1 1
18 40429 1 1 112 LYS H H 3.056 -7.688 -14.711 1.00 . A A . 112 LYS H 1 1
18 40430 1 1 112 LYS HA H 0.191 -7.267 -15.034 1.00 . A A . 112 LYS HA 1 1
18 40431 1 1 112 LYS HB2 H 1.646 -5.399 -14.372 1.00 . A A . 112 LYS HB2 1 1
18 40432 1 1 112 LYS HB3 H 2.578 -5.596 -15.848 1.00 . A A . 112 LYS HB3 1 1
18 40433 1 1 112 LYS HD2 H -1.130 -5.309 -15.082 1.00 . A A . 112 LYS HD2 1 1
18 40434 1 1 112 LYS HD3 H -0.292 -3.934 -14.368 1.00 . A A . 112 LYS HD3 1 1
18 40435 1 1 112 LYS HE2 H -1.045 -2.535 -16.282 1.00 . A A . 112 LYS HE2 1 1
18 40436 1 1 112 LYS HE3 H -1.944 -3.914 -16.902 1.00 . A A . 112 LYS HE3 1 1
18 40437 1 1 112 LYS HG2 H 1.182 -3.810 -16.330 1.00 . A A . 112 LYS HG2 1 1
18 40438 1 1 112 LYS HG3 H 0.349 -5.173 -17.049 1.00 . A A . 112 LYS HG3 1 1
18 40439 1 1 112 LYS HZ1 H -2.411 -2.668 -14.247 1.00 . A A . 112 LYS HZ1 1 1
18 40440 1 1 112 LYS HZ2 H -3.335 -3.886 -14.967 1.00 . A A . 112 LYS HZ2 1 1
18 40441 1 1 112 LYS HZ3 H -3.319 -2.335 -15.634 1.00 . A A . 112 LYS HZ3 1 1
18 40442 1 1 112 LYS N N 2.117 -7.965 -14.720 1.00 . A A . 112 LYS N 1 1
18 40443 1 1 112 LYS NZ N -2.743 -3.056 -15.153 1.00 . A A . 112 LYS NZ 1 1
18 40444 1 1 112 LYS O O 0.080 -7.573 -17.591 1.00 . A A . 112 LYS O 1 1
18 40445 1 1 113 ASP C C 2.343 -10.253 -18.662 1.00 . A A . 113 ASP C 1 1
18 40446 1 1 113 ASP CA C 2.410 -8.721 -18.732 1.00 . A A . 113 ASP CA 1 1
18 40447 1 1 113 ASP CB C 3.741 -8.285 -19.344 1.00 . A A . 113 ASP CB 1 1
18 40448 1 1 113 ASP CG C 3.820 -6.786 -19.574 1.00 . A A . 113 ASP CG 1 1
18 40449 1 1 113 ASP H H 3.075 -8.076 -16.850 1.00 . A A . 113 ASP H 1 1
18 40450 1 1 113 ASP HA H 1.602 -8.359 -19.348 1.00 . A A . 113 ASP HA 1 1
18 40451 1 1 113 ASP HB2 H 4.542 -8.566 -18.675 1.00 . A A . 113 ASP HB2 1 1
18 40452 1 1 113 ASP HB3 H 3.878 -8.786 -20.279 1.00 . A A . 113 ASP HB3 1 1
18 40453 1 1 113 ASP N N 2.276 -8.128 -17.411 1.00 . A A . 113 ASP N 1 1
18 40454 1 1 113 ASP O O 2.009 -10.911 -19.651 1.00 . A A . 113 ASP O 1 1
18 40455 1 1 113 ASP OD1 O 2.770 -6.172 -19.854 1.00 . A A . 113 ASP OD1 1 1
18 40456 1 1 113 ASP OD2 O 4.934 -6.229 -19.474 1.00 . A A . 113 ASP OD2 1 1
18 40457 1 1 114 ALA C C 2.035 -12.604 -15.909 1.00 . A A . 114 ALA C 1 1
18 40458 1 1 114 ALA CA C 2.669 -12.251 -17.258 1.00 . A A . 114 ALA CA 1 1
18 40459 1 1 114 ALA CB C 4.091 -12.803 -17.367 1.00 . A A . 114 ALA CB 1 1
18 40460 1 1 114 ALA H H 2.882 -10.217 -16.729 1.00 . A A . 114 ALA H 1 1
18 40461 1 1 114 ALA HA H 2.077 -12.700 -18.037 1.00 . A A . 114 ALA HA 1 1
18 40462 1 1 114 ALA HB1 H 4.708 -12.362 -16.598 1.00 . A A . 114 ALA HB1 1 1
18 40463 1 1 114 ALA HB2 H 4.498 -12.560 -18.338 1.00 . A A . 114 ALA HB2 1 1
18 40464 1 1 114 ALA HB3 H 4.071 -13.875 -17.242 1.00 . A A . 114 ALA HB3 1 1
18 40465 1 1 114 ALA N N 2.661 -10.805 -17.477 1.00 . A A . 114 ALA N 1 1
18 40466 1 1 114 ALA O O 2.730 -12.865 -14.917 1.00 . A A . 114 ALA O 1 1
18 40467 1 1 115 ASP C C -0.599 -14.395 -14.794 1.00 . A A . 115 ASP C 1 1
18 40468 1 1 115 ASP CA C -0.073 -12.955 -14.697 1.00 . A A . 115 ASP CA 1 1
18 40469 1 1 115 ASP CB C -1.218 -11.948 -14.449 1.00 . A A . 115 ASP CB 1 1
18 40470 1 1 115 ASP CG C -2.048 -12.241 -13.204 1.00 . A A . 115 ASP CG 1 1
18 40471 1 1 115 ASP H H 0.223 -12.313 -16.697 1.00 . A A . 115 ASP H 1 1
18 40472 1 1 115 ASP HA H 0.603 -12.907 -13.856 1.00 . A A . 115 ASP HA 1 1
18 40473 1 1 115 ASP HB2 H -0.792 -10.964 -14.346 1.00 . A A . 115 ASP HB2 1 1
18 40474 1 1 115 ASP HB3 H -1.878 -11.955 -15.305 1.00 . A A . 115 ASP HB3 1 1
18 40475 1 1 115 ASP N N 0.700 -12.589 -15.888 1.00 . A A . 115 ASP N 1 1
18 40476 1 1 115 ASP O O -0.040 -15.269 -14.099 1.00 . A A . 115 ASP O 1 1
18 40477 1 1 115 ASP OXT O -1.546 -14.641 -15.574 1.00 . A A . 115 ASP OXT 1 1
18 40478 1 1 115 ASP OD1 O -1.781 -13.265 -12.541 1.00 . A A . 115 ASP OD1 1 1
18 40479 1 1 115 ASP OD2 O -2.962 -11.448 -12.899 1.00 . A A . 115 ASP OD2 1 1
18 40480 2 2 1 GLY C C -22.196 17.250 7.214 1.00 . B B . 519 GLY C 1 1
18 40481 2 2 1 GLY CA C -20.755 17.390 6.767 1.00 . B B . 519 GLY CA 1 1
18 40482 2 2 1 GLY H1 H -20.543 19.414 7.235 1.00 . B B . 519 GLY H1 1 1
18 40483 2 2 1 GLY H2 H -21.004 19.126 5.633 1.00 . B B . 519 GLY H2 1 1
18 40484 2 2 1 GLY H3 H -19.407 18.847 6.115 1.00 . B B . 519 GLY H3 1 1
18 40485 2 2 1 GLY HA2 H -20.593 16.759 5.905 1.00 . B B . 519 GLY HA2 1 1
18 40486 2 2 1 GLY HA3 H -20.108 17.059 7.566 1.00 . B B . 519 GLY HA3 1 1
18 40487 2 2 1 GLY N N -20.403 18.792 6.413 1.00 . B B . 519 GLY N 1 1
18 40488 2 2 1 GLY O O -22.586 17.805 8.244 1.00 . B B . 519 GLY O 1 1
18 40489 2 2 2 SER C C -24.624 14.832 7.241 1.00 . B B . 520 SER C 1 1
18 40490 2 2 2 SER CA C -24.398 16.273 6.737 1.00 . B B . 520 SER CA 1 1
18 40491 2 2 2 SER CB C -25.265 16.549 5.501 1.00 . B B . 520 SER CB 1 1
18 40492 2 2 2 SER H H -22.603 16.099 5.624 1.00 . B B . 520 SER H 1 1
18 40493 2 2 2 SER HA H -24.677 16.960 7.522 1.00 . B B . 520 SER HA 1 1
18 40494 2 2 2 SER HB2 H -25.263 17.608 5.292 1.00 . B B . 520 SER HB2 1 1
18 40495 2 2 2 SER HB3 H -24.857 16.017 4.653 1.00 . B B . 520 SER HB3 1 1
18 40496 2 2 2 SER HG H -27.060 16.095 4.856 1.00 . B B . 520 SER HG 1 1
18 40497 2 2 2 SER N N -22.985 16.504 6.431 1.00 . B B . 520 SER N 1 1
18 40498 2 2 2 SER O O -24.255 13.879 6.545 1.00 . B B . 520 SER O 1 1
18 40499 2 2 2 SER OG O -26.605 16.129 5.701 1.00 . B B . 520 SER OG 1 1
18 40500 2 2 3 PRO C C -26.600 12.524 8.322 1.00 . B B . 521 PRO C 1 1
18 40501 2 2 3 PRO CA C -25.464 13.288 9.020 1.00 . B B . 521 PRO CA 1 1
18 40502 2 2 3 PRO CB C -25.818 13.580 10.486 1.00 . B B . 521 PRO CB 1 1
18 40503 2 2 3 PRO CD C -25.703 15.700 9.396 1.00 . B B . 521 PRO CD 1 1
18 40504 2 2 3 PRO CG C -26.355 14.961 10.481 1.00 . B B . 521 PRO CG 1 1
18 40505 2 2 3 PRO HA H -24.565 12.690 8.982 1.00 . B B . 521 PRO HA 1 1
18 40506 2 2 3 PRO HB2 H -26.556 12.883 10.834 1.00 . B B . 521 PRO HB2 1 1
18 40507 2 2 3 PRO HB3 H -24.930 13.507 11.096 1.00 . B B . 521 PRO HB3 1 1
18 40508 2 2 3 PRO HD2 H -26.357 16.309 8.947 1.00 . B B . 521 PRO HD2 1 1
18 40509 2 2 3 PRO HD3 H -24.937 16.236 9.750 1.00 . B B . 521 PRO HD3 1 1
18 40510 2 2 3 PRO HG2 H -27.343 14.944 10.328 1.00 . B B . 521 PRO HG2 1 1
18 40511 2 2 3 PRO HG3 H -26.160 15.408 11.354 1.00 . B B . 521 PRO HG3 1 1
18 40512 2 2 3 PRO N N -25.228 14.638 8.460 1.00 . B B . 521 PRO N 1 1
18 40513 2 2 3 PRO O O -27.639 13.106 7.991 1.00 . B B . 521 PRO O 1 1
18 40514 2 2 4 GLY C C -26.785 9.132 6.833 1.00 . B B . 522 GLY C 1 1
18 40515 2 2 4 GLY CA C -27.380 10.378 7.465 1.00 . B B . 522 GLY CA 1 1
18 40516 2 2 4 GLY H H -25.524 10.834 8.379 1.00 . B B . 522 GLY H 1 1
18 40517 2 2 4 GLY HA2 H -28.106 10.079 8.205 1.00 . B B . 522 GLY HA2 1 1
18 40518 2 2 4 GLY HA3 H -27.881 10.952 6.698 1.00 . B B . 522 GLY HA3 1 1
18 40519 2 2 4 GLY N N -26.379 11.224 8.103 1.00 . B B . 522 GLY N 1 1
18 40520 2 2 4 GLY O O -27.193 8.736 5.737 1.00 . B B . 522 GLY O 1 1
18 40521 2 2 5 TYR C C -25.174 6.206 8.141 1.00 . B B . 523 TYR C 1 1
18 40522 2 2 5 TYR CA C -25.161 7.298 7.048 1.00 . B B . 523 TYR CA 1 1
18 40523 2 2 5 TYR CB C -23.715 7.598 6.601 1.00 . B B . 523 TYR CB 1 1
18 40524 2 2 5 TYR CD1 C -23.357 9.947 5.719 1.00 . B B . 523 TYR CD1 1 1
18 40525 2 2 5 TYR CD2 C -23.746 8.200 4.140 1.00 . B B . 523 TYR CD2 1 1
18 40526 2 2 5 TYR CE1 C -23.254 10.861 4.687 1.00 . B B . 523 TYR CE1 1 1
18 40527 2 2 5 TYR CE2 C -23.644 9.111 3.105 1.00 . B B . 523 TYR CE2 1 1
18 40528 2 2 5 TYR CG C -23.604 8.601 5.466 1.00 . B B . 523 TYR CG 1 1
18 40529 2 2 5 TYR CZ C -23.403 10.441 3.385 1.00 . B B . 523 TYR CZ 1 1
18 40530 2 2 5 TYR H H -25.540 8.896 8.387 1.00 . B B . 523 TYR H 1 1
18 40531 2 2 5 TYR HA H -25.718 6.940 6.195 1.00 . B B . 523 TYR HA 1 1
18 40532 2 2 5 TYR HB2 H -23.163 7.992 7.442 1.00 . B B . 523 TYR HB2 1 1
18 40533 2 2 5 TYR HB3 H -23.251 6.677 6.277 1.00 . B B . 523 TYR HB3 1 1
18 40534 2 2 5 TYR HD1 H -23.244 10.275 6.742 1.00 . B B . 523 TYR HD1 1 1
18 40535 2 2 5 TYR HD2 H -23.938 7.161 3.924 1.00 . B B . 523 TYR HD2 1 1
18 40536 2 2 5 TYR HE1 H -23.060 11.900 4.907 1.00 . B B . 523 TYR HE1 1 1
18 40537 2 2 5 TYR HE2 H -23.756 8.780 2.081 1.00 . B B . 523 TYR HE2 1 1
18 40538 2 2 5 TYR HH H -22.538 11.918 2.505 1.00 . B B . 523 TYR HH 1 1
18 40539 2 2 5 TYR N N -25.818 8.518 7.527 1.00 . B B . 523 TYR N 1 1
18 40540 2 2 5 TYR O O -24.328 6.227 9.043 1.00 . B B . 523 TYR O 1 1
18 40541 2 2 5 TYR OH O -23.295 11.347 2.355 1.00 . B B . 523 TYR OH 1 1
18 40542 2 2 6 PRO C C -25.050 3.144 8.996 1.00 . B B . 524 PRO C 1 1
18 40543 2 2 6 PRO CA C -26.222 4.131 9.092 1.00 . B B . 524 PRO CA 1 1
18 40544 2 2 6 PRO CB C -27.543 3.414 8.755 1.00 . B B . 524 PRO CB 1 1
18 40545 2 2 6 PRO CD C -27.269 5.136 7.132 1.00 . B B . 524 PRO CD 1 1
18 40546 2 2 6 PRO CG C -28.373 4.437 8.046 1.00 . B B . 524 PRO CG 1 1
18 40547 2 2 6 PRO HA H -26.273 4.519 10.099 1.00 . B B . 524 PRO HA 1 1
18 40548 2 2 6 PRO HB2 H -27.334 2.566 8.116 1.00 . B B . 524 PRO HB2 1 1
18 40549 2 2 6 PRO HB3 H -28.016 3.071 9.667 1.00 . B B . 524 PRO HB3 1 1
18 40550 2 2 6 PRO HD2 H -27.005 4.578 6.346 1.00 . B B . 524 PRO HD2 1 1
18 40551 2 2 6 PRO HD3 H -27.542 6.046 6.819 1.00 . B B . 524 PRO HD3 1 1
18 40552 2 2 6 PRO HG2 H -29.093 3.995 7.511 1.00 . B B . 524 PRO HG2 1 1
18 40553 2 2 6 PRO HG3 H -28.786 5.069 8.702 1.00 . B B . 524 PRO HG3 1 1
18 40554 2 2 6 PRO N N -26.150 5.233 8.101 1.00 . B B . 524 PRO N 1 1
18 40555 2 2 6 PRO O O -24.586 2.626 10.017 1.00 . B B . 524 PRO O 1 1
18 40556 2 2 7 ASN C C -22.209 2.716 7.106 1.00 . B B . 525 ASN C 1 1
18 40557 2 2 7 ASN CA C -23.473 1.963 7.523 1.00 . B B . 525 ASN CA 1 1
18 40558 2 2 7 ASN CB C -23.849 0.937 6.443 1.00 . B B . 525 ASN CB 1 1
18 40559 2 2 7 ASN CG C -24.960 -0.002 6.883 1.00 . B B . 525 ASN CG 1 1
18 40560 2 2 7 ASN H H -24.995 3.344 7.000 1.00 . B B . 525 ASN H 1 1
18 40561 2 2 7 ASN HA H -23.274 1.441 8.447 1.00 . B B . 525 ASN HA 1 1
18 40562 2 2 7 ASN HB2 H -24.181 1.462 5.560 1.00 . B B . 525 ASN HB2 1 1
18 40563 2 2 7 ASN HB3 H -22.978 0.347 6.200 1.00 . B B . 525 ASN HB3 1 1
18 40564 2 2 7 ASN HD21 H -25.671 -0.074 5.025 1.00 . B B . 525 ASN HD21 1 1
18 40565 2 2 7 ASN HD22 H -26.533 -1.009 6.195 1.00 . B B . 525 ASN HD22 1 1
18 40566 2 2 7 ASN N N -24.582 2.892 7.765 1.00 . B B . 525 ASN N 1 1
18 40567 2 2 7 ASN ND2 N -25.806 -0.402 5.940 1.00 . B B . 525 ASN ND2 1 1
18 40568 2 2 7 ASN O O -22.265 3.625 6.271 1.00 . B B . 525 ASN O 1 1
18 40569 2 2 7 ASN OD1 O -25.053 -0.367 8.054 1.00 . B B . 525 ASN OD1 1 1
18 40570 2 2 8 GLY C C -18.771 2.787 8.501 1.00 . B B . 526 GLY C 1 1
18 40571 2 2 8 GLY CA C -19.802 2.971 7.400 1.00 . B B . 526 GLY CA 1 1
18 40572 2 2 8 GLY H H -21.105 1.594 8.350 1.00 . B B . 526 GLY H 1 1
18 40573 2 2 8 GLY HA2 H -19.410 2.553 6.486 1.00 . B B . 526 GLY HA2 1 1
18 40574 2 2 8 GLY HA3 H -19.972 4.026 7.255 1.00 . B B . 526 GLY HA3 1 1
18 40575 2 2 8 GLY N N -21.075 2.327 7.701 1.00 . B B . 526 GLY N 1 1
18 40576 2 2 8 GLY O O -17.578 2.644 8.218 1.00 . B B . 526 GLY O 1 1
18 40577 2 2 9 LEU C C -18.383 1.214 11.479 1.00 . B B . 527 LEU C 1 1
18 40578 2 2 9 LEU CA C -18.353 2.646 10.923 1.00 . B B . 527 LEU CA 1 1
18 40579 2 2 9 LEU CB C -18.734 3.674 12.017 1.00 . B B . 527 LEU CB 1 1
18 40580 2 2 9 LEU CD1 C -19.230 6.009 12.807 1.00 . B B . 527 LEU CD1 1 1
18 40581 2 2 9 LEU CD2 C -17.227 5.643 11.353 1.00 . B B . 527 LEU CD2 1 1
18 40582 2 2 9 LEU CG C -18.651 5.187 11.671 1.00 . B B . 527 LEU CG 1 1
18 40583 2 2 9 LEU H H -20.198 2.896 9.906 1.00 . B B . 527 LEU H 1 1
18 40584 2 2 9 LEU HA H -17.349 2.858 10.597 1.00 . B B . 527 LEU HA 1 1
18 40585 2 2 9 LEU HB2 H -19.754 3.463 12.302 1.00 . B B . 527 LEU HB2 1 1
18 40586 2 2 9 LEU HB3 H -18.101 3.493 12.874 1.00 . B B . 527 LEU HB3 1 1
18 40587 2 2 9 LEU HD11 H -19.192 7.056 12.551 1.00 . B B . 527 LEU HD11 1 1
18 40588 2 2 9 LEU HD12 H -18.654 5.835 13.704 1.00 . B B . 527 LEU HD12 1 1
18 40589 2 2 9 LEU HD13 H -20.255 5.714 12.975 1.00 . B B . 527 LEU HD13 1 1
18 40590 2 2 9 LEU HD21 H -16.900 5.164 10.434 1.00 . B B . 527 LEU HD21 1 1
18 40591 2 2 9 LEU HD22 H -16.569 5.358 12.160 1.00 . B B . 527 LEU HD22 1 1
18 40592 2 2 9 LEU HD23 H -17.208 6.715 11.228 1.00 . B B . 527 LEU HD23 1 1
18 40593 2 2 9 LEU HG H -19.260 5.373 10.796 1.00 . B B . 527 LEU HG 1 1
18 40594 2 2 9 LEU N N -19.235 2.792 9.759 1.00 . B B . 527 LEU N 1 1
18 40595 2 2 9 LEU O O -18.039 0.982 12.645 1.00 . B B . 527 LEU O 1 1
18 40596 2 2 10 LEU C C -17.500 -1.744 11.364 1.00 . B B . 528 LEU C 1 1
18 40597 2 2 10 LEU CA C -18.890 -1.154 11.034 1.00 . B B . 528 LEU CA 1 1
18 40598 2 2 10 LEU CB C -19.597 -1.951 9.914 1.00 . B B . 528 LEU CB 1 1
18 40599 2 2 10 LEU CD1 C -21.548 -2.352 8.397 1.00 . B B . 528 LEU CD1 1 1
18 40600 2 2 10 LEU CD2 C -21.967 -1.941 10.810 1.00 . B B . 528 LEU CD2 1 1
18 40601 2 2 10 LEU CG C -21.070 -1.597 9.626 1.00 . B B . 528 LEU CG 1 1
18 40602 2 2 10 LEU H H -18.994 0.500 9.705 1.00 . B B . 528 LEU H 1 1
18 40603 2 2 10 LEU HA H -19.499 -1.175 11.923 1.00 . B B . 528 LEU HA 1 1
18 40604 2 2 10 LEU HB2 H -19.038 -1.805 9.001 1.00 . B B . 528 LEU HB2 1 1
18 40605 2 2 10 LEU HB3 H -19.551 -2.998 10.170 1.00 . B B . 528 LEU HB3 1 1
18 40606 2 2 10 LEU HD11 H -21.399 -3.411 8.547 1.00 . B B . 528 LEU HD11 1 1
18 40607 2 2 10 LEU HD12 H -20.988 -2.027 7.534 1.00 . B B . 528 LEU HD12 1 1
18 40608 2 2 10 LEU HD13 H -22.599 -2.157 8.241 1.00 . B B . 528 LEU HD13 1 1
18 40609 2 2 10 LEU HD21 H -22.984 -1.654 10.587 1.00 . B B . 528 LEU HD21 1 1
18 40610 2 2 10 LEU HD22 H -21.627 -1.410 11.686 1.00 . B B . 528 LEU HD22 1 1
18 40611 2 2 10 LEU HD23 H -21.926 -3.005 10.996 1.00 . B B . 528 LEU HD23 1 1
18 40612 2 2 10 LEU HG H -21.154 -0.539 9.430 1.00 . B B . 528 LEU HG 1 1
18 40613 2 2 10 LEU N N -18.777 0.254 10.629 1.00 . B B . 528 LEU N 1 1
18 40614 2 2 10 LEU O O -17.383 -2.861 11.874 1.00 . B B . 528 LEU O 1 1
18 40615 2 2 11 SER C C -14.269 -0.050 11.677 1.00 . B B . 529 SER C 1 1
18 40616 2 2 11 SER CA C -15.068 -1.310 11.340 1.00 . B B . 529 SER CA 1 1
18 40617 2 2 11 SER CB C -14.466 -2.024 10.117 1.00 . B B . 529 SER CB 1 1
18 40618 2 2 11 SER H H -16.655 -0.043 10.741 1.00 . B B . 529 SER H 1 1
18 40619 2 2 11 SER HA H -15.044 -1.976 12.188 1.00 . B B . 529 SER HA 1 1
18 40620 2 2 11 SER HB2 H -15.030 -2.922 9.913 1.00 . B B . 529 SER HB2 1 1
18 40621 2 2 11 SER HB3 H -14.518 -1.366 9.264 1.00 . B B . 529 SER HB3 1 1
18 40622 2 2 11 SER HG H -12.834 -2.065 11.203 1.00 . B B . 529 SER HG 1 1
18 40623 2 2 11 SER N N -16.463 -0.941 11.094 1.00 . B B . 529 SER N 1 1
18 40624 2 2 11 SER O O -14.023 0.792 10.804 1.00 . B B . 529 SER O 1 1
18 40625 2 2 11 SER OG O -13.110 -2.377 10.339 1.00 . B B . 529 SER OG 1 1
18 40626 2 2 12 GLY C C -11.679 1.150 13.415 1.00 . B B . 530 GLY C 1 1
18 40627 2 2 12 GLY CA C -13.195 1.277 13.413 1.00 . B B . 530 GLY CA 1 1
18 40628 2 2 12 GLY H H -14.055 -0.655 13.578 1.00 . B B . 530 GLY H 1 1
18 40629 2 2 12 GLY HA2 H -13.476 2.101 12.771 1.00 . B B . 530 GLY HA2 1 1
18 40630 2 2 12 GLY HA3 H -13.526 1.495 14.418 1.00 . B B . 530 GLY HA3 1 1
18 40631 2 2 12 GLY N N -13.878 0.076 12.949 1.00 . B B . 530 GLY N 1 1
18 40632 2 2 12 GLY O O -11.013 1.693 14.303 1.00 . B B . 530 GLY O 1 1
18 40633 2 2 13 ASP C C -9.261 0.400 10.809 1.00 . B B . 531 ASP C 1 1
18 40634 2 2 13 ASP CA C -9.682 0.264 12.278 1.00 . B B . 531 ASP CA 1 1
18 40635 2 2 13 ASP CB C -9.240 -1.100 12.847 1.00 . B B . 531 ASP CB 1 1
18 40636 2 2 13 ASP CG C -9.275 -1.159 14.366 1.00 . B B . 531 ASP CG 1 1
18 40637 2 2 13 ASP H H -11.728 -0.009 11.777 1.00 . B B . 531 ASP H 1 1
18 40638 2 2 13 ASP HA H -9.213 1.046 12.837 1.00 . B B . 531 ASP HA 1 1
18 40639 2 2 13 ASP HB2 H -9.896 -1.868 12.464 1.00 . B B . 531 ASP HB2 1 1
18 40640 2 2 13 ASP HB3 H -8.230 -1.305 12.521 1.00 . B B . 531 ASP HB3 1 1
18 40641 2 2 13 ASP N N -11.135 0.428 12.425 1.00 . B B . 531 ASP N 1 1
18 40642 2 2 13 ASP O O -8.094 0.671 10.510 1.00 . B B . 531 ASP O 1 1
18 40643 2 2 13 ASP OD1 O -8.484 -0.436 15.007 1.00 . B B . 531 ASP OD1 1 1
18 40644 2 2 13 ASP OD2 O -10.094 -1.927 14.912 1.00 . B B . 531 ASP OD2 1 1
18 40645 2 2 14 GLU C C -10.658 1.526 7.851 1.00 . B B . 532 GLU C 1 1
18 40646 2 2 14 GLU CA C -10.007 0.287 8.473 1.00 . B B . 532 GLU CA 1 1
18 40647 2 2 14 GLU CB C -10.567 -0.971 7.829 1.00 . B B . 532 GLU CB 1 1
18 40648 2 2 14 GLU CD C -10.411 -3.475 7.538 1.00 . B B . 532 GLU CD 1 1
18 40649 2 2 14 GLU CG C -9.874 -2.252 8.254 1.00 . B B . 532 GLU CG 1 1
18 40650 2 2 14 GLU H H -11.125 0.023 10.231 1.00 . B B . 532 GLU H 1 1
18 40651 2 2 14 GLU HA H -8.950 0.333 8.305 1.00 . B B . 532 GLU HA 1 1
18 40652 2 2 14 GLU HB2 H -11.606 -1.058 8.093 1.00 . B B . 532 GLU HB2 1 1
18 40653 2 2 14 GLU HB3 H -10.490 -0.866 6.770 1.00 . B B . 532 GLU HB3 1 1
18 40654 2 2 14 GLU HG2 H -8.826 -2.160 8.038 1.00 . B B . 532 GLU HG2 1 1
18 40655 2 2 14 GLU HG3 H -10.013 -2.386 9.318 1.00 . B B . 532 GLU HG3 1 1
18 40656 2 2 14 GLU N N -10.228 0.217 9.913 1.00 . B B . 532 GLU N 1 1
18 40657 2 2 14 GLU O O -10.638 1.713 6.629 1.00 . B B . 532 GLU O 1 1
18 40658 2 2 14 GLU OE1 O -11.266 -3.311 6.641 1.00 . B B . 532 GLU OE1 1 1
18 40659 2 2 14 GLU OE2 O -9.976 -4.598 7.870 1.00 . B B . 532 GLU OE2 1 1
18 40660 2 2 15 ASP C C -11.014 4.818 8.374 1.00 . B B . 533 ASP C 1 1
18 40661 2 2 15 ASP CA C -11.926 3.576 8.306 1.00 . B B . 533 ASP CA 1 1
18 40662 2 2 15 ASP CB C -13.166 3.760 9.202 1.00 . B B . 533 ASP CB 1 1
18 40663 2 2 15 ASP CG C -14.118 4.836 8.704 1.00 . B B . 533 ASP CG 1 1
18 40664 2 2 15 ASP H H -11.132 2.152 9.662 1.00 . B B . 533 ASP H 1 1
18 40665 2 2 15 ASP HA H -12.250 3.440 7.285 1.00 . B B . 533 ASP HA 1 1
18 40666 2 2 15 ASP HB2 H -13.706 2.827 9.248 1.00 . B B . 533 ASP HB2 1 1
18 40667 2 2 15 ASP HB3 H -12.840 4.028 10.198 1.00 . B B . 533 ASP HB3 1 1
18 40668 2 2 15 ASP N N -11.210 2.363 8.715 1.00 . B B . 533 ASP N 1 1
18 40669 2 2 15 ASP O O -11.446 5.931 8.053 1.00 . B B . 533 ASP O 1 1
18 40670 2 2 15 ASP OD1 O -14.502 4.786 7.516 1.00 . B B . 533 ASP OD1 1 1
18 40671 2 2 15 ASP OD2 O -14.479 5.727 9.502 1.00 . B B . 533 ASP OD2 1 1
18 40672 2 2 16 PHE C C -7.930 5.893 7.656 1.00 . B B . 534 PHE C 1 1
18 40673 2 2 16 PHE CA C -8.788 5.719 8.909 1.00 . B B . 534 PHE CA 1 1
18 40674 2 2 16 PHE CB C -7.885 5.512 10.136 1.00 . B B . 534 PHE CB 1 1
18 40675 2 2 16 PHE CD1 C -8.856 4.573 12.261 1.00 . B B . 534 PHE CD1 1 1
18 40676 2 2 16 PHE CD2 C -8.977 6.929 11.908 1.00 . B B . 534 PHE CD2 1 1
18 40677 2 2 16 PHE CE1 C -9.495 4.720 13.477 1.00 . B B . 534 PHE CE1 1 1
18 40678 2 2 16 PHE CE2 C -9.618 7.082 13.122 1.00 . B B . 534 PHE CE2 1 1
18 40679 2 2 16 PHE CG C -8.588 5.676 11.461 1.00 . B B . 534 PHE CG 1 1
18 40680 2 2 16 PHE CZ C -9.877 5.975 13.908 1.00 . B B . 534 PHE CZ 1 1
18 40681 2 2 16 PHE H H -9.455 3.703 8.975 1.00 . B B . 534 PHE H 1 1
18 40682 2 2 16 PHE HA H -9.358 6.616 9.044 1.00 . B B . 534 PHE HA 1 1
18 40683 2 2 16 PHE HB2 H -7.473 4.515 10.105 1.00 . B B . 534 PHE HB2 1 1
18 40684 2 2 16 PHE HB3 H -7.076 6.227 10.101 1.00 . B B . 534 PHE HB3 1 1
18 40685 2 2 16 PHE HD1 H -8.558 3.590 11.925 1.00 . B B . 534 PHE HD1 1 1
18 40686 2 2 16 PHE HD2 H -8.774 7.797 11.294 1.00 . B B . 534 PHE HD2 1 1
18 40687 2 2 16 PHE HE1 H -9.698 3.853 14.090 1.00 . B B . 534 PHE HE1 1 1
18 40688 2 2 16 PHE HE2 H -9.915 8.064 13.458 1.00 . B B . 534 PHE HE2 1 1
18 40689 2 2 16 PHE HZ H -10.377 6.092 14.858 1.00 . B B . 534 PHE HZ 1 1
18 40690 2 2 16 PHE N N -9.748 4.616 8.771 1.00 . B B . 534 PHE N 1 1
18 40691 2 2 16 PHE O O -7.471 7.001 7.362 1.00 . B B . 534 PHE O 1 1
18 40692 2 2 17 SER C C -7.907 4.902 4.458 1.00 . B B . 535 SER C 1 1
18 40693 2 2 17 SER CA C -6.973 4.817 5.674 1.00 . B B . 535 SER CA 1 1
18 40694 2 2 17 SER CB C -6.044 3.600 5.567 1.00 . B B . 535 SER CB 1 1
18 40695 2 2 17 SER H H -8.095 3.951 7.249 1.00 . B B . 535 SER H 1 1
18 40696 2 2 17 SER HA H -6.367 5.707 5.690 1.00 . B B . 535 SER HA 1 1
18 40697 2 2 17 SER HB2 H -5.463 3.681 4.662 1.00 . B B . 535 SER HB2 1 1
18 40698 2 2 17 SER HB3 H -5.375 3.584 6.416 1.00 . B B . 535 SER HB3 1 1
18 40699 2 2 17 SER HG H -7.711 2.577 5.432 1.00 . B B . 535 SER HG 1 1
18 40700 2 2 17 SER N N -7.724 4.794 6.931 1.00 . B B . 535 SER N 1 1
18 40701 2 2 17 SER O O -7.447 5.066 3.324 1.00 . B B . 535 SER O 1 1
18 40702 2 2 17 SER OG O -6.776 2.385 5.527 1.00 . B B . 535 SER OG 1 1
18 40703 2 2 18 SER C C -10.503 6.510 3.477 1.00 . B B . 536 SER C 1 1
18 40704 2 2 18 SER CA C -10.245 5.013 3.678 1.00 . B B . 536 SER CA 1 1
18 40705 2 2 18 SER CB C -11.547 4.287 4.046 1.00 . B B . 536 SER CB 1 1
18 40706 2 2 18 SER H H -9.513 4.571 5.621 1.00 . B B . 536 SER H 1 1
18 40707 2 2 18 SER HA H -9.866 4.606 2.753 1.00 . B B . 536 SER HA 1 1
18 40708 2 2 18 SER HB2 H -12.239 4.354 3.220 1.00 . B B . 536 SER HB2 1 1
18 40709 2 2 18 SER HB3 H -11.330 3.248 4.250 1.00 . B B . 536 SER HB3 1 1
18 40710 2 2 18 SER HG H -12.338 5.787 5.029 1.00 . B B . 536 SER HG 1 1
18 40711 2 2 18 SER N N -9.223 4.799 4.712 1.00 . B B . 536 SER N 1 1
18 40712 2 2 18 SER O O -10.895 6.943 2.389 1.00 . B B . 536 SER O 1 1
18 40713 2 2 18 SER OG O -12.155 4.858 5.193 1.00 . B B . 536 SER OG 1 1
18 40714 2 2 19 ILE C C -8.903 9.286 4.134 1.00 . B B . 537 ILE C 1 1
18 40715 2 2 19 ILE CA C -10.300 8.753 4.481 1.00 . B B . 537 ILE CA 1 1
18 40716 2 2 19 ILE CB C -10.827 9.372 5.827 1.00 . B B . 537 ILE CB 1 1
18 40717 2 2 19 ILE CD1 C -10.243 9.650 8.351 1.00 . B B . 537 ILE CD1 1 1
18 40718 2 2 19 ILE CG1 C -9.929 8.959 7.025 1.00 . B B . 537 ILE CG1 1 1
18 40719 2 2 19 ILE CG2 C -12.299 9.014 6.114 1.00 . B B . 537 ILE CG2 1 1
18 40720 2 2 19 ILE H H -10.084 6.860 5.406 1.00 . B B . 537 ILE H 1 1
18 40721 2 2 19 ILE HA H -10.976 9.033 3.689 1.00 . B B . 537 ILE HA 1 1
18 40722 2 2 19 ILE HB H -10.777 10.447 5.725 1.00 . B B . 537 ILE HB 1 1
18 40723 2 2 19 ILE HD11 H -9.434 9.487 9.045 1.00 . B B . 537 ILE HD11 1 1
18 40724 2 2 19 ILE HD12 H -11.155 9.240 8.758 1.00 . B B . 537 ILE HD12 1 1
18 40725 2 2 19 ILE HD13 H -10.373 10.710 8.181 1.00 . B B . 537 ILE HD13 1 1
18 40726 2 2 19 ILE HG12 H -10.030 7.897 7.185 1.00 . B B . 537 ILE HG12 1 1
18 40727 2 2 19 ILE HG13 H -8.900 9.176 6.776 1.00 . B B . 537 ILE HG13 1 1
18 40728 2 2 19 ILE HG21 H -12.603 9.463 7.049 1.00 . B B . 537 ILE HG21 1 1
18 40729 2 2 19 ILE HG22 H -12.402 7.941 6.179 1.00 . B B . 537 ILE HG22 1 1
18 40730 2 2 19 ILE HG23 H -12.921 9.388 5.314 1.00 . B B . 537 ILE HG23 1 1
18 40731 2 2 19 ILE N N -10.273 7.288 4.546 1.00 . B B . 537 ILE N 1 1
18 40732 2 2 19 ILE O O -8.758 10.434 3.702 1.00 . B B . 537 ILE O 1 1
18 40733 2 2 20 ALA C C -6.244 8.486 2.465 1.00 . B B . 538 ALA C 1 1
18 40734 2 2 20 ALA CA C -6.523 8.792 3.942 1.00 . B B . 538 ALA CA 1 1
18 40735 2 2 20 ALA CB C -5.528 8.105 4.856 1.00 . B B . 538 ALA CB 1 1
18 40736 2 2 20 ALA H H -8.061 7.553 4.699 1.00 . B B . 538 ALA H 1 1
18 40737 2 2 20 ALA HA H -6.436 9.849 4.085 1.00 . B B . 538 ALA HA 1 1
18 40738 2 2 20 ALA HB1 H -5.943 8.043 5.852 1.00 . B B . 538 ALA HB1 1 1
18 40739 2 2 20 ALA HB2 H -4.615 8.680 4.884 1.00 . B B . 538 ALA HB2 1 1
18 40740 2 2 20 ALA HB3 H -5.322 7.116 4.484 1.00 . B B . 538 ALA HB3 1 1
18 40741 2 2 20 ALA N N -7.886 8.436 4.311 1.00 . B B . 538 ALA N 1 1
18 40742 2 2 20 ALA O O -5.133 8.692 1.963 1.00 . B B . 538 ALA O 1 1
18 40743 2 2 21 ASP C C -7.788 9.169 -0.293 1.00 . B B . 539 ASP C 1 1
18 40744 2 2 21 ASP CA C -7.304 7.851 0.331 1.00 . B B . 539 ASP CA 1 1
18 40745 2 2 21 ASP CB C -8.222 6.684 -0.075 1.00 . B B . 539 ASP CB 1 1
18 40746 2 2 21 ASP CG C -7.610 5.314 0.191 1.00 . B B . 539 ASP CG 1 1
18 40747 2 2 21 ASP H H -8.083 7.744 2.296 1.00 . B B . 539 ASP H 1 1
18 40748 2 2 21 ASP HA H -6.297 7.648 0.002 1.00 . B B . 539 ASP HA 1 1
18 40749 2 2 21 ASP HB2 H -9.144 6.754 0.481 1.00 . B B . 539 ASP HB2 1 1
18 40750 2 2 21 ASP HB3 H -8.439 6.760 -1.131 1.00 . B B . 539 ASP HB3 1 1
18 40751 2 2 21 ASP N N -7.287 7.999 1.789 1.00 . B B . 539 ASP N 1 1
18 40752 2 2 21 ASP O O -7.493 9.475 -1.452 1.00 . B B . 539 ASP O 1 1
18 40753 2 2 21 ASP OD1 O -6.422 5.118 -0.140 1.00 . B B . 539 ASP OD1 1 1
18 40754 2 2 21 ASP OD2 O -8.322 4.442 0.733 1.00 . B B . 539 ASP OD2 1 1
18 40755 2 2 22 MET C C -7.813 12.289 0.314 1.00 . B B . 540 MET C 1 1
18 40756 2 2 22 MET CA C -8.973 11.292 0.181 1.00 . B B . 540 MET CA 1 1
18 40757 2 2 22 MET CB C -10.126 11.705 1.104 1.00 . B B . 540 MET CB 1 1
18 40758 2 2 22 MET CE C -13.409 12.638 1.230 1.00 . B B . 540 MET CE 1 1
18 40759 2 2 22 MET CG C -11.338 10.778 1.039 1.00 . B B . 540 MET CG 1 1
18 40760 2 2 22 MET H H -8.809 9.562 1.383 1.00 . B B . 540 MET H 1 1
18 40761 2 2 22 MET HA H -9.321 11.290 -0.840 1.00 . B B . 540 MET HA 1 1
18 40762 2 2 22 MET HB2 H -9.767 11.711 2.124 1.00 . B B . 540 MET HB2 1 1
18 40763 2 2 22 MET HB3 H -10.441 12.701 0.838 1.00 . B B . 540 MET HB3 1 1
18 40764 2 2 22 MET HE1 H -14.199 13.082 1.815 1.00 . B B . 540 MET HE1 1 1
18 40765 2 2 22 MET HE2 H -13.813 12.274 0.297 1.00 . B B . 540 MET HE2 1 1
18 40766 2 2 22 MET HE3 H -12.650 13.380 1.027 1.00 . B B . 540 MET HE3 1 1
18 40767 2 2 22 MET HG2 H -11.713 10.773 0.027 1.00 . B B . 540 MET HG2 1 1
18 40768 2 2 22 MET HG3 H -11.022 9.781 1.308 1.00 . B B . 540 MET HG3 1 1
18 40769 2 2 22 MET N N -8.537 9.934 0.517 1.00 . B B . 540 MET N 1 1
18 40770 2 2 22 MET O O -7.802 13.339 -0.337 1.00 . B B . 540 MET O 1 1
18 40771 2 2 22 MET SD S -12.682 11.274 2.142 1.00 . B B . 540 MET SD 1 1
18 40772 2 2 23 ASP C C -4.543 12.431 0.372 1.00 . B B . 541 ASP C 1 1
18 40773 2 2 23 ASP CA C -5.641 12.727 1.400 1.00 . B B . 541 ASP CA 1 1
18 40774 2 2 23 ASP CB C -5.116 12.438 2.804 1.00 . B B . 541 ASP CB 1 1
18 40775 2 2 23 ASP CG C -6.010 12.998 3.894 1.00 . B B . 541 ASP CG 1 1
18 40776 2 2 23 ASP H H -6.946 11.105 1.675 1.00 . B B . 541 ASP H 1 1
18 40777 2 2 23 ASP HA H -5.915 13.768 1.337 1.00 . B B . 541 ASP HA 1 1
18 40778 2 2 23 ASP HB2 H -5.056 11.372 2.935 1.00 . B B . 541 ASP HB2 1 1
18 40779 2 2 23 ASP HB3 H -4.130 12.853 2.910 1.00 . B B . 541 ASP HB3 1 1
18 40780 2 2 23 ASP N N -6.843 11.934 1.169 1.00 . B B . 541 ASP N 1 1
18 40781 2 2 23 ASP O O -3.776 13.327 0.003 1.00 . B B . 541 ASP O 1 1
18 40782 2 2 23 ASP OD1 O -6.807 13.911 3.596 1.00 . B B . 541 ASP OD1 1 1
18 40783 2 2 23 ASP OD2 O -5.913 12.522 5.045 1.00 . B B . 541 ASP OD2 1 1
18 40784 2 2 24 PHE C C -3.688 11.028 -2.455 1.00 . B B . 542 PHE C 1 1
18 40785 2 2 24 PHE CA C -3.401 10.717 -0.977 1.00 . B B . 542 PHE CA 1 1
18 40786 2 2 24 PHE CB C -3.168 9.209 -0.784 1.00 . B B . 542 PHE CB 1 1
18 40787 2 2 24 PHE CD1 C -1.634 9.107 1.208 1.00 . B B . 542 PHE CD1 1 1
18 40788 2 2 24 PHE CD2 C -0.835 8.320 -0.895 1.00 . B B . 542 PHE CD2 1 1
18 40789 2 2 24 PHE CE1 C -0.424 8.793 1.785 1.00 . B B . 542 PHE CE1 1 1
18 40790 2 2 24 PHE CE2 C 0.375 8.009 -0.319 1.00 . B B . 542 PHE CE2 1 1
18 40791 2 2 24 PHE CG C -1.854 8.871 -0.141 1.00 . B B . 542 PHE CG 1 1
18 40792 2 2 24 PHE CZ C 0.579 8.245 1.019 1.00 . B B . 542 PHE CZ 1 1
18 40793 2 2 24 PHE H H -5.173 10.535 0.177 1.00 . B B . 542 PHE H 1 1
18 40794 2 2 24 PHE HA H -2.504 11.241 -0.688 1.00 . B B . 542 PHE HA 1 1
18 40795 2 2 24 PHE HB2 H -3.949 8.813 -0.156 1.00 . B B . 542 PHE HB2 1 1
18 40796 2 2 24 PHE HB3 H -3.198 8.711 -1.743 1.00 . B B . 542 PHE HB3 1 1
18 40797 2 2 24 PHE HD1 H -2.424 9.535 1.807 1.00 . B B . 542 PHE HD1 1 1
18 40798 2 2 24 PHE HD2 H -0.993 8.132 -1.948 1.00 . B B . 542 PHE HD2 1 1
18 40799 2 2 24 PHE HE1 H -0.261 8.984 2.833 1.00 . B B . 542 PHE HE1 1 1
18 40800 2 2 24 PHE HE2 H 1.161 7.591 -0.915 1.00 . B B . 542 PHE HE2 1 1
18 40801 2 2 24 PHE HZ H 1.527 7.997 1.468 1.00 . B B . 542 PHE HZ 1 1
18 40802 2 2 24 PHE N N -4.478 11.172 -0.089 1.00 . B B . 542 PHE N 1 1
18 40803 2 2 24 PHE O O -2.767 11.033 -3.278 1.00 . B B . 542 PHE O 1 1
18 40804 2 2 25 SER C C -5.204 13.080 -4.500 1.00 . B B . 543 SER C 1 1
18 40805 2 2 25 SER CA C -5.370 11.590 -4.162 1.00 . B B . 543 SER CA 1 1
18 40806 2 2 25 SER CB C -6.822 11.153 -4.381 1.00 . B B . 543 SER CB 1 1
18 40807 2 2 25 SER H H -5.641 11.294 -2.076 1.00 . B B . 543 SER H 1 1
18 40808 2 2 25 SER HA H -4.733 11.021 -4.818 1.00 . B B . 543 SER HA 1 1
18 40809 2 2 25 SER HB2 H -7.093 11.314 -5.414 1.00 . B B . 543 SER HB2 1 1
18 40810 2 2 25 SER HB3 H -6.915 10.106 -4.146 1.00 . B B . 543 SER HB3 1 1
18 40811 2 2 25 SER HG H -7.939 12.718 -3.986 1.00 . B B . 543 SER HG 1 1
18 40812 2 2 25 SER N N -4.960 11.295 -2.781 1.00 . B B . 543 SER N 1 1
18 40813 2 2 25 SER O O -5.180 13.453 -5.678 1.00 . B B . 543 SER O 1 1
18 40814 2 2 25 SER OG O -7.716 11.887 -3.558 1.00 . B B . 543 SER OG 1 1
18 40815 2 2 26 ALA C C -3.414 15.744 -3.687 1.00 . B B . 544 ALA C 1 1
18 40816 2 2 26 ALA CA C -4.899 15.361 -3.635 1.00 . B B . 544 ALA CA 1 1
18 40817 2 2 26 ALA CB C -5.601 16.115 -2.512 1.00 . B B . 544 ALA CB 1 1
18 40818 2 2 26 ALA H H -5.123 13.553 -2.554 1.00 . B B . 544 ALA H 1 1
18 40819 2 2 26 ALA HA H -5.363 15.645 -4.568 1.00 . B B . 544 ALA HA 1 1
18 40820 2 2 26 ALA HB1 H -6.646 15.846 -2.495 1.00 . B B . 544 ALA HB1 1 1
18 40821 2 2 26 ALA HB2 H -5.506 17.179 -2.677 1.00 . B B . 544 ALA HB2 1 1
18 40822 2 2 26 ALA HB3 H -5.147 15.857 -1.567 1.00 . B B . 544 ALA HB3 1 1
18 40823 2 2 26 ALA N N -5.085 13.918 -3.462 1.00 . B B . 544 ALA N 1 1
18 40824 2 2 26 ALA O O -3.071 16.854 -4.106 1.00 . B B . 544 ALA O 1 1
18 40825 2 2 27 LEU C C -0.405 14.735 -4.546 1.00 . B B . 545 LEU C 1 1
18 40826 2 2 27 LEU CA C -1.098 15.051 -3.214 1.00 . B B . 545 LEU CA 1 1
18 40827 2 2 27 LEU CB C -0.473 14.205 -2.100 1.00 . B B . 545 LEU CB 1 1
18 40828 2 2 27 LEU CD1 C -0.365 13.496 0.303 1.00 . B B . 545 LEU CD1 1 1
18 40829 2 2 27 LEU CD2 C -0.310 15.925 -0.237 1.00 . B B . 545 LEU CD2 1 1
18 40830 2 2 27 LEU CG C -0.866 14.563 -0.654 1.00 . B B . 545 LEU CG 1 1
18 40831 2 2 27 LEU H H -2.878 13.948 -2.967 1.00 . B B . 545 LEU H 1 1
18 40832 2 2 27 LEU HA H -0.944 16.092 -2.983 1.00 . B B . 545 LEU HA 1 1
18 40833 2 2 27 LEU HB2 H -0.747 13.176 -2.277 1.00 . B B . 545 LEU HB2 1 1
18 40834 2 2 27 LEU HB3 H 0.588 14.287 -2.184 1.00 . B B . 545 LEU HB3 1 1
18 40835 2 2 27 LEU HD11 H -0.659 13.752 1.309 1.00 . B B . 545 LEU HD11 1 1
18 40836 2 2 27 LEU HD12 H 0.711 13.439 0.247 1.00 . B B . 545 LEU HD12 1 1
18 40837 2 2 27 LEU HD13 H -0.791 12.541 0.037 1.00 . B B . 545 LEU HD13 1 1
18 40838 2 2 27 LEU HD21 H 0.758 15.944 -0.401 1.00 . B B . 545 LEU HD21 1 1
18 40839 2 2 27 LEU HD22 H -0.515 16.089 0.811 1.00 . B B . 545 LEU HD22 1 1
18 40840 2 2 27 LEU HD23 H -0.780 16.703 -0.820 1.00 . B B . 545 LEU HD23 1 1
18 40841 2 2 27 LEU HG H -1.937 14.600 -0.585 1.00 . B B . 545 LEU HG 1 1
18 40842 2 2 27 LEU N N -2.541 14.817 -3.263 1.00 . B B . 545 LEU N 1 1
18 40843 2 2 27 LEU O O 0.565 15.406 -4.913 1.00 . B B . 545 LEU O 1 1
18 40844 2 2 28 LEU C C -0.704 14.186 -7.688 1.00 . B B . 546 LEU C 1 1
18 40845 2 2 28 LEU CA C -0.294 13.278 -6.532 1.00 . B B . 546 LEU CA 1 1
18 40846 2 2 28 LEU CB C -0.688 11.826 -6.849 1.00 . B B . 546 LEU CB 1 1
18 40847 2 2 28 LEU CD1 C -0.856 9.443 -6.104 1.00 . B B . 546 LEU CD1 1 1
18 40848 2 2 28 LEU CD2 C 1.369 10.571 -6.122 1.00 . B B . 546 LEU CD2 1 1
18 40849 2 2 28 LEU CG C -0.129 10.761 -5.903 1.00 . B B . 546 LEU CG 1 1
18 40850 2 2 28 LEU H H -1.701 13.246 -4.934 1.00 . B B . 546 LEU H 1 1
18 40851 2 2 28 LEU HA H 0.776 13.334 -6.418 1.00 . B B . 546 LEU HA 1 1
18 40852 2 2 28 LEU HB2 H -1.759 11.757 -6.830 1.00 . B B . 546 LEU HB2 1 1
18 40853 2 2 28 LEU HB3 H -0.351 11.596 -7.849 1.00 . B B . 546 LEU HB3 1 1
18 40854 2 2 28 LEU HD11 H -1.903 9.569 -5.870 1.00 . B B . 546 LEU HD11 1 1
18 40855 2 2 28 LEU HD12 H -0.431 8.694 -5.454 1.00 . B B . 546 LEU HD12 1 1
18 40856 2 2 28 LEU HD13 H -0.753 9.127 -7.133 1.00 . B B . 546 LEU HD13 1 1
18 40857 2 2 28 LEU HD21 H 1.543 10.266 -7.141 1.00 . B B . 546 LEU HD21 1 1
18 40858 2 2 28 LEU HD22 H 1.741 9.813 -5.450 1.00 . B B . 546 LEU HD22 1 1
18 40859 2 2 28 LEU HD23 H 1.879 11.502 -5.934 1.00 . B B . 546 LEU HD23 1 1
18 40860 2 2 28 LEU HG H -0.288 11.087 -4.886 1.00 . B B . 546 LEU HG 1 1
18 40861 2 2 28 LEU N N -0.903 13.715 -5.264 1.00 . B B . 546 LEU N 1 1
18 40862 2 2 28 LEU O O 0.056 14.379 -8.643 1.00 . B B . 546 LEU O 1 1
18 40863 2 2 29 SER C C -2.133 17.126 -8.188 1.00 . B B . 547 SER C 1 1
18 40864 2 2 29 SER CA C -2.442 15.673 -8.576 1.00 . B B . 547 SER CA 1 1
18 40865 2 2 29 SER CB C -3.954 15.467 -8.759 1.00 . B B . 547 SER CB 1 1
18 40866 2 2 29 SER H H -2.466 14.494 -6.807 1.00 . B B . 547 SER H 1 1
18 40867 2 2 29 SER HA H -1.947 15.460 -9.513 1.00 . B B . 547 SER HA 1 1
18 40868 2 2 29 SER HB2 H -4.318 16.149 -9.512 1.00 . B B . 547 SER HB2 1 1
18 40869 2 2 29 SER HB3 H -4.139 14.451 -9.078 1.00 . B B . 547 SER HB3 1 1
18 40870 2 2 29 SER HG H -4.616 14.920 -6.997 1.00 . B B . 547 SER HG 1 1
18 40871 2 2 29 SER N N -1.914 14.736 -7.581 1.00 . B B . 547 SER N 1 1
18 40872 2 2 29 SER O O -1.527 17.859 -8.972 1.00 . B B . 547 SER O 1 1
18 40873 2 2 29 SER OG O -4.662 15.701 -7.552 1.00 . B B . 547 SER OG 1 1
18 40874 2 2 30 GLN C C -2.800 19.997 -7.365 1.00 . B B . 548 GLN C 1 1
18 40875 2 2 30 GLN CA C -2.325 18.888 -6.412 1.00 . B B . 548 GLN CA 1 1
18 40876 2 2 30 GLN CB C -0.849 19.108 -6.019 1.00 . B B . 548 GLN CB 1 1
18 40877 2 2 30 GLN CD C 0.889 19.117 -4.155 1.00 . B B . 548 GLN CD 1 1
18 40878 2 2 30 GLN CG C -0.531 18.754 -4.568 1.00 . B B . 548 GLN CG 1 1
18 40879 2 2 30 GLN H H -3.027 16.880 -6.404 1.00 . B B . 548 GLN H 1 1
18 40880 2 2 30 GLN HA H -2.923 18.957 -5.514 1.00 . B B . 548 GLN HA 1 1
18 40881 2 2 30 GLN HB2 H -0.224 18.503 -6.658 1.00 . B B . 548 GLN HB2 1 1
18 40882 2 2 30 GLN HB3 H -0.602 20.147 -6.172 1.00 . B B . 548 GLN HB3 1 1
18 40883 2 2 30 GLN HE21 H 1.439 17.213 -4.314 1.00 . B B . 548 GLN HE21 1 1
18 40884 2 2 30 GLN HE22 H 2.678 18.313 -3.829 1.00 . B B . 548 GLN HE22 1 1
18 40885 2 2 30 GLN HG2 H -1.216 19.289 -3.929 1.00 . B B . 548 GLN HG2 1 1
18 40886 2 2 30 GLN HG3 H -0.669 17.689 -4.427 1.00 . B B . 548 GLN HG3 1 1
18 40887 2 2 30 GLN N N -2.548 17.527 -6.962 1.00 . B B . 548 GLN N 1 1
18 40888 2 2 30 GLN NE2 N 1.756 18.113 -4.094 1.00 . B B . 548 GLN NE2 1 1
18 40889 2 2 30 GLN O O -2.113 20.341 -8.336 1.00 . B B . 548 GLN O 1 1
18 40890 2 2 30 GLN OE1 O 1.206 20.280 -3.891 1.00 . B B . 548 GLN OE1 1 1
18 40891 2 2 31 ILE C C -4.877 22.838 -6.994 1.00 . B B . 549 ILE C 1 1
18 40892 2 2 31 ILE CA C -4.569 21.620 -7.869 1.00 . B B . 549 ILE CA 1 1
18 40893 2 2 31 ILE CB C -5.855 21.192 -8.658 1.00 . B B . 549 ILE CB 1 1
18 40894 2 2 31 ILE CD1 C -6.883 19.324 -10.220 1.00 . B B . 549 ILE CD1 1 1
18 40895 2 2 31 ILE CG1 C -5.632 19.973 -9.623 1.00 . B B . 549 ILE CG1 1 1
18 40896 2 2 31 ILE CG2 C -6.463 22.392 -9.390 1.00 . B B . 549 ILE CG2 1 1
18 40897 2 2 31 ILE H H -4.483 20.200 -6.306 1.00 . B B . 549 ILE H 1 1
18 40898 2 2 31 ILE HA H -3.824 21.915 -8.594 1.00 . B B . 549 ILE HA 1 1
18 40899 2 2 31 ILE HB H -6.577 20.893 -7.913 1.00 . B B . 549 ILE HB 1 1
18 40900 2 2 31 ILE HD11 H -6.593 18.480 -10.827 1.00 . B B . 549 ILE HD11 1 1
18 40901 2 2 31 ILE HD12 H -7.405 20.042 -10.832 1.00 . B B . 549 ILE HD12 1 1
18 40902 2 2 31 ILE HD13 H -7.530 18.990 -9.424 1.00 . B B . 549 ILE HD13 1 1
18 40903 2 2 31 ILE HG12 H -5.021 20.299 -10.448 1.00 . B B . 549 ILE HG12 1 1
18 40904 2 2 31 ILE HG13 H -5.095 19.206 -9.081 1.00 . B B . 549 ILE HG13 1 1
18 40905 2 2 31 ILE HG21 H -5.747 22.783 -10.097 1.00 . B B . 549 ILE HG21 1 1
18 40906 2 2 31 ILE HG22 H -6.720 23.159 -8.675 1.00 . B B . 549 ILE HG22 1 1
18 40907 2 2 31 ILE HG23 H -7.353 22.078 -9.916 1.00 . B B . 549 ILE HG23 1 1
18 40908 2 2 31 ILE N N -3.986 20.538 -7.075 1.00 . B B . 549 ILE N 1 1
18 40909 2 2 31 ILE O O -5.557 22.724 -5.969 1.00 . B B . 549 ILE O 1 1
18 40910 2 2 32 SER C C -5.385 26.258 -7.481 1.00 . B B . 550 SER C 1 1
18 40911 2 2 32 SER CA C -4.552 25.253 -6.677 1.00 . B B . 550 SER CA 1 1
18 40912 2 2 32 SER CB C -3.192 25.865 -6.310 1.00 . B B . 550 SER CB 1 1
18 40913 2 2 32 SER H H -3.842 24.012 -8.242 1.00 . B B . 550 SER H 1 1
18 40914 2 2 32 SER HA H -5.083 25.019 -5.766 1.00 . B B . 550 SER HA 1 1
18 40915 2 2 32 SER HB2 H -3.349 26.796 -5.786 1.00 . B B . 550 SER HB2 1 1
18 40916 2 2 32 SER HB3 H -2.653 25.180 -5.671 1.00 . B B . 550 SER HB3 1 1
18 40917 2 2 32 SER HG H -1.478 26.080 -7.239 1.00 . B B . 550 SER HG 1 1
18 40918 2 2 32 SER N N -4.363 23.999 -7.413 1.00 . B B . 550 SER N 1 1
18 40919 2 2 32 SER O O -6.116 27.066 -6.899 1.00 . B B . 550 SER O 1 1
18 40920 2 2 32 SER OG O -2.410 26.121 -7.467 1.00 . B B . 550 SER OG 1 1
18 40921 2 2 33 SER C C -5.613 28.570 -9.536 1.00 . B B . 551 SER C 1 1
18 40922 2 2 33 SER CA C -5.983 27.093 -9.766 1.00 . B B . 551 SER CA 1 1
18 40923 2 2 33 SER CB C -7.512 26.887 -9.693 1.00 . B B . 551 SER CB 1 1
18 40924 2 2 33 SER H H -4.676 25.511 -9.205 1.00 . B B . 551 SER H 1 1
18 40925 2 2 33 SER HA H -5.654 26.825 -10.761 1.00 . B B . 551 SER HA 1 1
18 40926 2 2 33 SER HB2 H -7.846 27.038 -8.677 1.00 . B B . 551 SER HB2 1 1
18 40927 2 2 33 SER HB3 H -7.999 27.602 -10.341 1.00 . B B . 551 SER HB3 1 1
18 40928 2 2 33 SER HG H -8.459 25.189 -9.441 1.00 . B B . 551 SER HG 1 1
18 40929 2 2 33 SER N N -5.269 26.194 -8.827 1.00 . B B . 551 SER N 1 1
18 40930 2 2 33 SER O O -6.181 29.197 -8.614 1.00 . B B . 551 SER O 1 1
18 40931 2 2 33 SER OXT O -4.754 29.082 -10.285 1.00 . B B . 551 SER OXT 1 1
18 40932 2 2 33 SER OG O -7.879 25.578 -10.100 1.00 . B B . 551 SER OG 1 1
19 40933 1 1 1 PRO C C 19.410 -0.506 -3.737 1.00 . A A . 1 PRO C 1 1
19 40934 1 1 1 PRO CA C 20.678 -1.323 -4.003 1.00 . A A . 1 PRO CA 1 1
19 40935 1 1 1 PRO CB C 21.026 -1.293 -5.491 1.00 . A A . 1 PRO CB 1 1
19 40936 1 1 1 PRO CD C 21.205 -3.534 -4.614 1.00 . A A . 1 PRO CD 1 1
19 40937 1 1 1 PRO CG C 21.771 -2.573 -5.713 1.00 . A A . 1 PRO CG 1 1
19 40938 1 1 1 PRO H2 H 20.869 -2.764 -2.597 1.00 . A A . 1 PRO H2 1 1
19 40939 1 1 1 PRO H3 H 19.498 -2.880 -3.477 1.00 . A A . 1 PRO H3 1 1
19 40940 1 1 1 PRO HA H 21.493 -0.893 -3.439 1.00 . A A . 1 PRO HA 1 1
19 40941 1 1 1 PRO HB2 H 20.113 -1.253 -6.079 1.00 . A A . 1 PRO HB2 1 1
19 40942 1 1 1 PRO HB3 H 21.645 -0.430 -5.707 1.00 . A A . 1 PRO HB3 1 1
19 40943 1 1 1 PRO HD2 H 20.546 -4.174 -5.009 1.00 . A A . 1 PRO HD2 1 1
19 40944 1 1 1 PRO HD3 H 21.944 -4.044 -4.175 1.00 . A A . 1 PRO HD3 1 1
19 40945 1 1 1 PRO HG2 H 21.591 -2.919 -6.633 1.00 . A A . 1 PRO HG2 1 1
19 40946 1 1 1 PRO HG3 H 22.753 -2.421 -5.600 1.00 . A A . 1 PRO HG3 1 1
19 40947 1 1 1 PRO N N 20.516 -2.736 -3.583 1.00 . A A . 1 PRO N 1 1
19 40948 1 1 1 PRO O O 19.484 0.609 -3.212 1.00 . A A . 1 PRO O 1 1
19 40949 1 1 2 SER C C 15.878 -1.336 -3.423 1.00 . A A . 2 SER C 1 1
19 40950 1 1 2 SER CA C 16.962 -0.391 -3.964 1.00 . A A . 2 SER CA 1 1
19 40951 1 1 2 SER CB C 16.534 0.185 -5.320 1.00 . A A . 2 SER CB 1 1
19 40952 1 1 2 SER H H 18.268 -1.979 -4.479 1.00 . A A . 2 SER H 1 1
19 40953 1 1 2 SER HA H 17.093 0.422 -3.266 1.00 . A A . 2 SER HA 1 1
19 40954 1 1 2 SER HB2 H 15.589 0.696 -5.208 1.00 . A A . 2 SER HB2 1 1
19 40955 1 1 2 SER HB3 H 17.280 0.885 -5.665 1.00 . A A . 2 SER HB3 1 1
19 40956 1 1 2 SER HG H 15.483 -0.837 -6.619 1.00 . A A . 2 SER HG 1 1
19 40957 1 1 2 SER N N 18.252 -1.074 -4.104 1.00 . A A . 2 SER N 1 1
19 40958 1 1 2 SER O O 14.677 -1.078 -3.581 1.00 . A A . 2 SER O 1 1
19 40959 1 1 2 SER OG O 16.383 -0.841 -6.288 1.00 . A A . 2 SER OG 1 1
19 40960 1 1 3 HIS C C 15.111 -3.250 -0.753 1.00 . A A . 3 HIS C 1 1
19 40961 1 1 3 HIS CA C 15.383 -3.433 -2.246 1.00 . A A . 3 HIS CA 1 1
19 40962 1 1 3 HIS CB C 15.930 -4.843 -2.507 1.00 . A A . 3 HIS CB 1 1
19 40963 1 1 3 HIS CD2 C 17.072 -5.089 -4.827 1.00 . A A . 3 HIS CD2 1 1
19 40964 1 1 3 HIS CE1 C 15.386 -5.966 -5.921 1.00 . A A . 3 HIS CE1 1 1
19 40965 1 1 3 HIS CG C 16.040 -5.207 -3.957 1.00 . A A . 3 HIS CG 1 1
19 40966 1 1 3 HIS H H 17.271 -2.536 -2.622 1.00 . A A . 3 HIS H 1 1
19 40967 1 1 3 HIS HA H 14.458 -3.319 -2.772 1.00 . A A . 3 HIS HA 1 1
19 40968 1 1 3 HIS HB2 H 16.903 -4.915 -2.084 1.00 . A A . 3 HIS HB2 1 1
19 40969 1 1 3 HIS HB3 H 15.293 -5.564 -2.028 1.00 . A A . 3 HIS HB3 1 1
19 40970 1 1 3 HIS HD1 H 14.109 -5.967 -4.322 1.00 . A A . 3 HIS HD1 1 1
19 40971 1 1 3 HIS HD2 H 18.052 -4.684 -4.610 1.00 . A A . 3 HIS HD2 1 1
19 40972 1 1 3 HIS HE1 H 14.779 -6.387 -6.707 1.00 . A A . 3 HIS HE1 1 1
19 40973 1 1 3 HIS HE2 H 17.153 -5.562 -6.872 1.00 . A A . 3 HIS HE2 1 1
19 40974 1 1 3 HIS N N 16.308 -2.418 -2.763 1.00 . A A . 3 HIS N 1 1
19 40975 1 1 3 HIS ND1 N 14.998 -5.759 -4.675 1.00 . A A . 3 HIS ND1 1 1
19 40976 1 1 3 HIS NE2 N 16.637 -5.569 -6.037 1.00 . A A . 3 HIS NE2 1 1
19 40977 1 1 3 HIS O O 14.017 -3.564 -0.277 1.00 . A A . 3 HIS O 1 1
19 40978 1 1 4 SER C C 16.446 -1.167 1.860 1.00 . A A . 4 SER C 1 1
19 40979 1 1 4 SER CA C 15.994 -2.556 1.425 1.00 . A A . 4 SER CA 1 1
19 40980 1 1 4 SER CB C 16.792 -3.633 2.172 1.00 . A A . 4 SER CB 1 1
19 40981 1 1 4 SER H H 16.936 -2.472 -0.469 1.00 . A A . 4 SER H 1 1
19 40982 1 1 4 SER HA H 14.950 -2.665 1.680 1.00 . A A . 4 SER HA 1 1
19 40983 1 1 4 SER HB2 H 16.408 -4.607 1.910 1.00 . A A . 4 SER HB2 1 1
19 40984 1 1 4 SER HB3 H 17.829 -3.567 1.881 1.00 . A A . 4 SER HB3 1 1
19 40985 1 1 4 SER HG H 17.511 -3.091 3.914 1.00 . A A . 4 SER HG 1 1
19 40986 1 1 4 SER N N 16.109 -2.739 -0.021 1.00 . A A . 4 SER N 1 1
19 40987 1 1 4 SER O O 17.450 -0.641 1.368 1.00 . A A . 4 SER O 1 1
19 40988 1 1 4 SER OG O 16.695 -3.472 3.578 1.00 . A A . 4 SER OG 1 1
19 40989 1 1 5 GLY C C 15.535 0.851 4.771 1.00 . A A . 5 GLY C 1 1
19 40990 1 1 5 GLY CA C 15.995 0.717 3.335 1.00 . A A . 5 GLY CA 1 1
19 40991 1 1 5 GLY H H 14.889 -1.068 3.112 1.00 . A A . 5 GLY H 1 1
19 40992 1 1 5 GLY HA2 H 17.062 0.869 3.288 1.00 . A A . 5 GLY HA2 1 1
19 40993 1 1 5 GLY HA3 H 15.506 1.469 2.737 1.00 . A A . 5 GLY HA3 1 1
19 40994 1 1 5 GLY N N 15.682 -0.591 2.789 1.00 . A A . 5 GLY N 1 1
19 40995 1 1 5 GLY O O 16.051 0.168 5.659 1.00 . A A . 5 GLY O 1 1
19 40996 1 1 6 ALA C C 12.489 2.363 6.164 1.00 . A A . 6 ALA C 1 1
19 40997 1 1 6 ALA CA C 13.946 1.929 6.312 1.00 . A A . 6 ALA CA 1 1
19 40998 1 1 6 ALA CB C 14.714 2.951 7.138 1.00 . A A . 6 ALA CB 1 1
19 40999 1 1 6 ALA H H 14.255 2.302 4.249 1.00 . A A . 6 ALA H 1 1
19 41000 1 1 6 ALA HA H 13.987 0.980 6.832 1.00 . A A . 6 ALA HA 1 1
19 41001 1 1 6 ALA HB1 H 14.274 3.013 8.122 1.00 . A A . 6 ALA HB1 1 1
19 41002 1 1 6 ALA HB2 H 14.664 3.917 6.655 1.00 . A A . 6 ALA HB2 1 1
19 41003 1 1 6 ALA HB3 H 15.744 2.641 7.222 1.00 . A A . 6 ALA HB3 1 1
19 41004 1 1 6 ALA N N 14.565 1.747 4.995 1.00 . A A . 6 ALA N 1 1
19 41005 1 1 6 ALA O O 12.191 3.302 5.418 1.00 . A A . 6 ALA O 1 1
19 41006 1 1 7 ALA C C 9.422 1.733 8.112 1.00 . A A . 7 ALA C 1 1
19 41007 1 1 7 ALA CA C 10.144 1.961 6.781 1.00 . A A . 7 ALA CA 1 1
19 41008 1 1 7 ALA CB C 9.506 1.109 5.693 1.00 . A A . 7 ALA CB 1 1
19 41009 1 1 7 ALA H H 11.886 0.956 7.467 1.00 . A A . 7 ALA H 1 1
19 41010 1 1 7 ALA HA H 10.035 2.996 6.494 1.00 . A A . 7 ALA HA 1 1
19 41011 1 1 7 ALA HB1 H 9.966 1.337 4.743 1.00 . A A . 7 ALA HB1 1 1
19 41012 1 1 7 ALA HB2 H 8.448 1.319 5.644 1.00 . A A . 7 ALA HB2 1 1
19 41013 1 1 7 ALA HB3 H 9.653 0.068 5.924 1.00 . A A . 7 ALA HB3 1 1
19 41014 1 1 7 ALA N N 11.581 1.673 6.872 1.00 . A A . 7 ALA N 1 1
19 41015 1 1 7 ALA O O 9.866 0.942 8.947 1.00 . A A . 7 ALA O 1 1
19 41016 1 1 8 ILE C C 6.088 1.682 9.019 1.00 . A A . 8 ILE C 1 1
19 41017 1 1 8 ILE CA C 7.430 2.290 9.462 1.00 . A A . 8 ILE CA 1 1
19 41018 1 1 8 ILE CB C 7.198 3.662 10.184 1.00 . A A . 8 ILE CB 1 1
19 41019 1 1 8 ILE CD1 C 8.461 5.643 11.250 1.00 . A A . 8 ILE CD1 1 1
19 41020 1 1 8 ILE CG1 C 8.527 4.214 10.742 1.00 . A A . 8 ILE CG1 1 1
19 41021 1 1 8 ILE CG2 C 6.159 3.538 11.312 1.00 . A A . 8 ILE CG2 1 1
19 41022 1 1 8 ILE H H 8.046 3.093 7.601 1.00 . A A . 8 ILE H 1 1
19 41023 1 1 8 ILE HA H 7.911 1.611 10.153 1.00 . A A . 8 ILE HA 1 1
19 41024 1 1 8 ILE HB H 6.814 4.354 9.459 1.00 . A A . 8 ILE HB 1 1
19 41025 1 1 8 ILE HD11 H 9.406 5.907 11.700 1.00 . A A . 8 ILE HD11 1 1
19 41026 1 1 8 ILE HD12 H 7.674 5.726 11.986 1.00 . A A . 8 ILE HD12 1 1
19 41027 1 1 8 ILE HD13 H 8.256 6.309 10.426 1.00 . A A . 8 ILE HD13 1 1
19 41028 1 1 8 ILE HG12 H 8.845 3.599 11.561 1.00 . A A . 8 ILE HG12 1 1
19 41029 1 1 8 ILE HG13 H 9.270 4.175 9.965 1.00 . A A . 8 ILE HG13 1 1
19 41030 1 1 8 ILE HG21 H 6.517 2.844 12.057 1.00 . A A . 8 ILE HG21 1 1
19 41031 1 1 8 ILE HG22 H 5.227 3.179 10.902 1.00 . A A . 8 ILE HG22 1 1
19 41032 1 1 8 ILE HG23 H 6.005 4.508 11.761 1.00 . A A . 8 ILE HG23 1 1
19 41033 1 1 8 ILE N N 8.299 2.441 8.288 1.00 . A A . 8 ILE N 1 1
19 41034 1 1 8 ILE O O 5.533 2.070 7.989 1.00 . A A . 8 ILE O 1 1
19 41035 1 1 9 PHE C C 3.538 -0.185 10.794 1.00 . A A . 9 PHE C 1 1
19 41036 1 1 9 PHE CA C 4.323 0.043 9.507 1.00 . A A . 9 PHE CA 1 1
19 41037 1 1 9 PHE CB C 4.600 -1.289 8.778 1.00 . A A . 9 PHE CB 1 1
19 41038 1 1 9 PHE CD1 C 2.688 -1.664 7.180 1.00 . A A . 9 PHE CD1 1 1
19 41039 1 1 9 PHE CD2 C 2.895 -3.125 9.053 1.00 . A A . 9 PHE CD2 1 1
19 41040 1 1 9 PHE CE1 C 1.562 -2.349 6.767 1.00 . A A . 9 PHE CE1 1 1
19 41041 1 1 9 PHE CE2 C 1.772 -3.814 8.645 1.00 . A A . 9 PHE CE2 1 1
19 41042 1 1 9 PHE CG C 3.370 -2.044 8.326 1.00 . A A . 9 PHE CG 1 1
19 41043 1 1 9 PHE CZ C 1.110 -3.434 7.491 1.00 . A A . 9 PHE CZ 1 1
19 41044 1 1 9 PHE H H 6.064 0.489 10.628 1.00 . A A . 9 PHE H 1 1
19 41045 1 1 9 PHE HA H 3.744 0.685 8.857 1.00 . A A . 9 PHE HA 1 1
19 41046 1 1 9 PHE HB2 H 5.188 -1.081 7.902 1.00 . A A . 9 PHE HB2 1 1
19 41047 1 1 9 PHE HB3 H 5.164 -1.937 9.433 1.00 . A A . 9 PHE HB3 1 1
19 41048 1 1 9 PHE HD1 H 3.047 -0.823 6.603 1.00 . A A . 9 PHE HD1 1 1
19 41049 1 1 9 PHE HD2 H 3.417 -3.431 9.949 1.00 . A A . 9 PHE HD2 1 1
19 41050 1 1 9 PHE HE1 H 1.039 -2.041 5.873 1.00 . A A . 9 PHE HE1 1 1
19 41051 1 1 9 PHE HE2 H 1.417 -4.655 9.221 1.00 . A A . 9 PHE HE2 1 1
19 41052 1 1 9 PHE HZ H 0.234 -3.974 7.166 1.00 . A A . 9 PHE HZ 1 1
19 41053 1 1 9 PHE N N 5.583 0.729 9.809 1.00 . A A . 9 PHE N 1 1
19 41054 1 1 9 PHE O O 3.993 -0.893 11.689 1.00 . A A . 9 PHE O 1 1
19 41055 1 1 10 GLU C C 2.092 1.021 13.292 1.00 . A A . 10 GLU C 1 1
19 41056 1 1 10 GLU CA C 1.452 0.365 12.052 1.00 . A A . 10 GLU CA 1 1
19 41057 1 1 10 GLU CB C 1.012 -1.082 12.355 1.00 . A A . 10 GLU CB 1 1
19 41058 1 1 10 GLU CD C -0.245 -3.128 11.562 1.00 . A A . 10 GLU CD 1 1
19 41059 1 1 10 GLU CG C 0.204 -1.718 11.236 1.00 . A A . 10 GLU CG 1 1
19 41060 1 1 10 GLU H H 2.044 0.938 10.087 1.00 . A A . 10 GLU H 1 1
19 41061 1 1 10 GLU HA H 0.570 0.936 11.802 1.00 . A A . 10 GLU HA 1 1
19 41062 1 1 10 GLU HB2 H 1.893 -1.679 12.522 1.00 . A A . 10 GLU HB2 1 1
19 41063 1 1 10 GLU HB3 H 0.412 -1.082 13.252 1.00 . A A . 10 GLU HB3 1 1
19 41064 1 1 10 GLU HG2 H -0.667 -1.107 11.055 1.00 . A A . 10 GLU HG2 1 1
19 41065 1 1 10 GLU HG3 H 0.814 -1.746 10.342 1.00 . A A . 10 GLU HG3 1 1
19 41066 1 1 10 GLU N N 2.344 0.427 10.866 1.00 . A A . 10 GLU N 1 1
19 41067 1 1 10 GLU O O 1.993 0.518 14.418 1.00 . A A . 10 GLU O 1 1
19 41068 1 1 10 GLU OE1 O 0.189 -3.664 12.604 1.00 . A A . 10 GLU OE1 1 1
19 41069 1 1 10 GLU OE2 O -1.031 -3.700 10.776 1.00 . A A . 10 GLU OE2 1 1
19 41070 1 1 11 LYS C C 4.636 2.398 14.736 1.00 . A A . 11 LYS C 1 1
19 41071 1 1 11 LYS CA C 3.384 3.025 14.095 1.00 . A A . 11 LYS CA 1 1
19 41072 1 1 11 LYS CB C 2.380 3.444 15.190 1.00 . A A . 11 LYS CB 1 1
19 41073 1 1 11 LYS CD C 0.337 4.835 15.791 1.00 . A A . 11 LYS CD 1 1
19 41074 1 1 11 LYS CE C -0.542 3.735 16.384 1.00 . A A . 11 LYS CE 1 1
19 41075 1 1 11 LYS CG C 1.244 4.328 14.672 1.00 . A A . 11 LYS CG 1 1
19 41076 1 1 11 LYS H H 2.833 2.453 12.116 1.00 . A A . 11 LYS H 1 1
19 41077 1 1 11 LYS HA H 3.707 3.927 13.590 1.00 . A A . 11 LYS HA 1 1
19 41078 1 1 11 LYS HB2 H 1.949 2.555 15.625 1.00 . A A . 11 LYS HB2 1 1
19 41079 1 1 11 LYS HB3 H 2.911 3.988 15.956 1.00 . A A . 11 LYS HB3 1 1
19 41080 1 1 11 LYS HD2 H 0.956 5.244 16.575 1.00 . A A . 11 LYS HD2 1 1
19 41081 1 1 11 LYS HD3 H -0.300 5.615 15.396 1.00 . A A . 11 LYS HD3 1 1
19 41082 1 1 11 LYS HE2 H 0.045 2.833 16.444 1.00 . A A . 11 LYS HE2 1 1
19 41083 1 1 11 LYS HE3 H -0.851 4.031 17.374 1.00 . A A . 11 LYS HE3 1 1
19 41084 1 1 11 LYS HG2 H 1.671 5.172 14.164 1.00 . A A . 11 LYS HG2 1 1
19 41085 1 1 11 LYS HG3 H 0.649 3.755 13.974 1.00 . A A . 11 LYS HG3 1 1
19 41086 1 1 11 LYS HZ1 H -2.321 4.331 15.463 1.00 . A A . 11 LYS HZ1 1 1
19 41087 1 1 11 LYS HZ2 H -2.332 2.725 15.998 1.00 . A A . 11 LYS HZ2 1 1
19 41088 1 1 11 LYS HZ3 H -1.469 3.147 14.604 1.00 . A A . 11 LYS HZ3 1 1
19 41089 1 1 11 LYS N N 2.756 2.168 13.048 1.00 . A A . 11 LYS N 1 1
19 41090 1 1 11 LYS NZ N -1.751 3.465 15.553 1.00 . A A . 11 LYS NZ 1 1
19 41091 1 1 11 LYS O O 5.334 3.064 15.508 1.00 . A A . 11 LYS O 1 1
19 41092 1 1 12 VAL C C 7.223 0.649 13.747 1.00 . A A . 12 VAL C 1 1
19 41093 1 1 12 VAL CA C 6.157 0.475 14.841 1.00 . A A . 12 VAL CA 1 1
19 41094 1 1 12 VAL CB C 5.919 -1.039 15.211 1.00 . A A . 12 VAL CB 1 1
19 41095 1 1 12 VAL CG1 C 7.217 -1.753 15.561 1.00 . A A . 12 VAL CG1 1 1
19 41096 1 1 12 VAL CG2 C 4.894 -1.211 16.335 1.00 . A A . 12 VAL CG2 1 1
19 41097 1 1 12 VAL H H 4.290 0.625 13.855 1.00 . A A . 12 VAL H 1 1
19 41098 1 1 12 VAL HA H 6.500 0.986 15.730 1.00 . A A . 12 VAL HA 1 1
19 41099 1 1 12 VAL HB H 5.522 -1.528 14.338 1.00 . A A . 12 VAL HB 1 1
19 41100 1 1 12 VAL HG11 H 7.708 -1.229 16.366 1.00 . A A . 12 VAL HG11 1 1
19 41101 1 1 12 VAL HG12 H 7.863 -1.769 14.697 1.00 . A A . 12 VAL HG12 1 1
19 41102 1 1 12 VAL HG13 H 7.001 -2.762 15.865 1.00 . A A . 12 VAL HG13 1 1
19 41103 1 1 12 VAL HG21 H 5.243 -0.702 17.223 1.00 . A A . 12 VAL HG21 1 1
19 41104 1 1 12 VAL HG22 H 4.768 -2.261 16.550 1.00 . A A . 12 VAL HG22 1 1
19 41105 1 1 12 VAL HG23 H 3.948 -0.789 16.027 1.00 . A A . 12 VAL HG23 1 1
19 41106 1 1 12 VAL N N 4.921 1.131 14.410 1.00 . A A . 12 VAL N 1 1
19 41107 1 1 12 VAL O O 7.015 0.245 12.599 1.00 . A A . 12 VAL O 1 1
19 41108 1 1 13 SER C C 10.298 0.374 12.907 1.00 . A A . 13 SER C 1 1
19 41109 1 1 13 SER CA C 9.408 1.582 13.157 1.00 . A A . 13 SER CA 1 1
19 41110 1 1 13 SER CB C 10.247 2.773 13.630 1.00 . A A . 13 SER CB 1 1
19 41111 1 1 13 SER H H 8.467 1.525 15.056 1.00 . A A . 13 SER H 1 1
19 41112 1 1 13 SER HA H 8.933 1.839 12.228 1.00 . A A . 13 SER HA 1 1
19 41113 1 1 13 SER HB2 H 9.612 3.638 13.745 1.00 . A A . 13 SER HB2 1 1
19 41114 1 1 13 SER HB3 H 10.703 2.528 14.580 1.00 . A A . 13 SER HB3 1 1
19 41115 1 1 13 SER HG H 11.114 3.945 12.320 1.00 . A A . 13 SER HG 1 1
19 41116 1 1 13 SER N N 8.348 1.271 14.117 1.00 . A A . 13 SER N 1 1
19 41117 1 1 13 SER O O 10.685 -0.334 13.842 1.00 . A A . 13 SER O 1 1
19 41118 1 1 13 SER OG O 11.273 3.078 12.701 1.00 . A A . 13 SER OG 1 1
19 41119 1 1 14 GLY C C 12.169 -0.772 9.959 1.00 . A A . 14 GLY C 1 1
19 41120 1 1 14 GLY CA C 11.389 -0.998 11.234 1.00 . A A . 14 GLY CA 1 1
19 41121 1 1 14 GLY H H 10.291 0.787 10.948 1.00 . A A . 14 GLY H 1 1
19 41122 1 1 14 GLY HA2 H 12.078 -1.237 12.025 1.00 . A A . 14 GLY HA2 1 1
19 41123 1 1 14 GLY HA3 H 10.724 -1.838 11.090 1.00 . A A . 14 GLY HA3 1 1
19 41124 1 1 14 GLY N N 10.604 0.153 11.629 1.00 . A A . 14 GLY N 1 1
19 41125 1 1 14 GLY O O 12.450 0.370 9.582 1.00 . A A . 14 GLY O 1 1
19 41126 1 1 15 ILE C C 12.534 -2.652 6.972 1.00 . A A . 15 ILE C 1 1
19 41127 1 1 15 ILE CA C 13.279 -1.852 8.057 1.00 . A A . 15 ILE CA 1 1
19 41128 1 1 15 ILE CB C 14.732 -2.410 8.297 1.00 . A A . 15 ILE CB 1 1
19 41129 1 1 15 ILE CD1 C 16.876 -2.049 9.773 1.00 . A A . 15 ILE CD1 1 1
19 41130 1 1 15 ILE CG1 C 15.577 -1.472 9.211 1.00 . A A . 15 ILE CG1 1 1
19 41131 1 1 15 ILE CG2 C 15.489 -2.714 6.993 1.00 . A A . 15 ILE CG2 1 1
19 41132 1 1 15 ILE H H 12.252 -2.745 9.677 1.00 . A A . 15 ILE H 1 1
19 41133 1 1 15 ILE HA H 13.359 -0.819 7.739 1.00 . A A . 15 ILE HA 1 1
19 41134 1 1 15 ILE HB H 14.617 -3.350 8.817 1.00 . A A . 15 ILE HB 1 1
19 41135 1 1 15 ILE HD11 H 17.290 -1.359 10.495 1.00 . A A . 15 ILE HD11 1 1
19 41136 1 1 15 ILE HD12 H 17.585 -2.191 8.972 1.00 . A A . 15 ILE HD12 1 1
19 41137 1 1 15 ILE HD13 H 16.673 -2.995 10.252 1.00 . A A . 15 ILE HD13 1 1
19 41138 1 1 15 ILE HG12 H 15.838 -0.586 8.653 1.00 . A A . 15 ILE HG12 1 1
19 41139 1 1 15 ILE HG13 H 14.968 -1.185 10.051 1.00 . A A . 15 ILE HG13 1 1
19 41140 1 1 15 ILE HG21 H 15.514 -1.828 6.375 1.00 . A A . 15 ILE HG21 1 1
19 41141 1 1 15 ILE HG22 H 14.986 -3.512 6.463 1.00 . A A . 15 ILE HG22 1 1
19 41142 1 1 15 ILE HG23 H 16.498 -3.021 7.227 1.00 . A A . 15 ILE HG23 1 1
19 41143 1 1 15 ILE N N 12.516 -1.877 9.304 1.00 . A A . 15 ILE N 1 1
19 41144 1 1 15 ILE O O 11.991 -3.725 7.247 1.00 . A A . 15 ILE O 1 1
19 41145 1 1 16 ILE C C 12.848 -3.486 3.718 1.00 . A A . 16 ILE C 1 1
19 41146 1 1 16 ILE CA C 11.838 -2.745 4.613 1.00 . A A . 16 ILE CA 1 1
19 41147 1 1 16 ILE CB C 10.984 -1.676 3.830 1.00 . A A . 16 ILE CB 1 1
19 41148 1 1 16 ILE CD1 C 8.562 -1.210 3.022 1.00 . A A . 16 ILE CD1 1 1
19 41149 1 1 16 ILE CG1 C 9.482 -2.040 3.918 1.00 . A A . 16 ILE CG1 1 1
19 41150 1 1 16 ILE CG2 C 11.428 -1.464 2.362 1.00 . A A . 16 ILE CG2 1 1
19 41151 1 1 16 ILE H H 12.993 -1.265 5.597 1.00 . A A . 16 ILE H 1 1
19 41152 1 1 16 ILE HA H 11.159 -3.477 5.023 1.00 . A A . 16 ILE HA 1 1
19 41153 1 1 16 ILE HB H 11.125 -0.741 4.338 1.00 . A A . 16 ILE HB 1 1
19 41154 1 1 16 ILE HD11 H 8.810 -0.166 3.124 1.00 . A A . 16 ILE HD11 1 1
19 41155 1 1 16 ILE HD12 H 7.537 -1.359 3.320 1.00 . A A . 16 ILE HD12 1 1
19 41156 1 1 16 ILE HD13 H 8.687 -1.510 1.991 1.00 . A A . 16 ILE HD13 1 1
19 41157 1 1 16 ILE HG12 H 9.351 -3.077 3.647 1.00 . A A . 16 ILE HG12 1 1
19 41158 1 1 16 ILE HG13 H 9.150 -1.904 4.938 1.00 . A A . 16 ILE HG13 1 1
19 41159 1 1 16 ILE HG21 H 11.229 -0.440 2.071 1.00 . A A . 16 ILE HG21 1 1
19 41160 1 1 16 ILE HG22 H 10.869 -2.135 1.719 1.00 . A A . 16 ILE HG22 1 1
19 41161 1 1 16 ILE HG23 H 12.488 -1.673 2.268 1.00 . A A . 16 ILE HG23 1 1
19 41162 1 1 16 ILE N N 12.525 -2.113 5.744 1.00 . A A . 16 ILE N 1 1
19 41163 1 1 16 ILE O O 13.925 -2.963 3.428 1.00 . A A . 16 ILE O 1 1
19 41164 1 1 17 ALA C C 12.477 -6.200 1.351 1.00 . A A . 17 ALA C 1 1
19 41165 1 1 17 ALA CA C 13.324 -5.519 2.422 1.00 . A A . 17 ALA CA 1 1
19 41166 1 1 17 ALA CB C 14.107 -6.558 3.219 1.00 . A A . 17 ALA CB 1 1
19 41167 1 1 17 ALA H H 11.634 -5.071 3.624 1.00 . A A . 17 ALA H 1 1
19 41168 1 1 17 ALA HA H 14.031 -4.861 1.939 1.00 . A A . 17 ALA HA 1 1
19 41169 1 1 17 ALA HB1 H 14.704 -6.061 3.970 1.00 . A A . 17 ALA HB1 1 1
19 41170 1 1 17 ALA HB2 H 14.753 -7.111 2.553 1.00 . A A . 17 ALA HB2 1 1
19 41171 1 1 17 ALA HB3 H 13.419 -7.238 3.698 1.00 . A A . 17 ALA HB3 1 1
19 41172 1 1 17 ALA N N 12.489 -4.707 3.315 1.00 . A A . 17 ALA N 1 1
19 41173 1 1 17 ALA O O 11.369 -6.655 1.634 1.00 . A A . 17 ALA O 1 1
19 41174 1 1 18 ILE C C 12.849 -8.349 -1.204 1.00 . A A . 18 ILE C 1 1
19 41175 1 1 18 ILE CA C 12.301 -6.930 -0.986 1.00 . A A . 18 ILE CA 1 1
19 41176 1 1 18 ILE CB C 12.365 -6.098 -2.311 1.00 . A A . 18 ILE CB 1 1
19 41177 1 1 18 ILE CD1 C 11.741 -3.795 -3.289 1.00 . A A . 18 ILE CD1 1 1
19 41178 1 1 18 ILE CG1 C 11.591 -4.775 -2.140 1.00 . A A . 18 ILE CG1 1 1
19 41179 1 1 18 ILE CG2 C 11.813 -6.890 -3.502 1.00 . A A . 18 ILE CG2 1 1
19 41180 1 1 18 ILE H H 13.882 -5.867 -0.045 1.00 . A A . 18 ILE H 1 1
19 41181 1 1 18 ILE HA H 11.261 -7.009 -0.698 1.00 . A A . 18 ILE HA 1 1
19 41182 1 1 18 ILE HB H 13.392 -5.875 -2.518 1.00 . A A . 18 ILE HB 1 1
19 41183 1 1 18 ILE HD11 H 11.075 -4.083 -4.094 1.00 . A A . 18 ILE HD11 1 1
19 41184 1 1 18 ILE HD12 H 12.758 -3.822 -3.646 1.00 . A A . 18 ILE HD12 1 1
19 41185 1 1 18 ILE HD13 H 11.498 -2.800 -2.954 1.00 . A A . 18 ILE HD13 1 1
19 41186 1 1 18 ILE HG12 H 10.546 -5.003 -2.051 1.00 . A A . 18 ILE HG12 1 1
19 41187 1 1 18 ILE HG13 H 11.927 -4.284 -1.238 1.00 . A A . 18 ILE HG13 1 1
19 41188 1 1 18 ILE HG21 H 12.335 -7.830 -3.571 1.00 . A A . 18 ILE HG21 1 1
19 41189 1 1 18 ILE HG22 H 11.967 -6.324 -4.409 1.00 . A A . 18 ILE HG22 1 1
19 41190 1 1 18 ILE HG23 H 10.757 -7.068 -3.360 1.00 . A A . 18 ILE HG23 1 1
19 41191 1 1 18 ILE N N 13.004 -6.268 0.121 1.00 . A A . 18 ILE N 1 1
19 41192 1 1 18 ILE O O 14.061 -8.560 -1.311 1.00 . A A . 18 ILE O 1 1
19 41193 1 1 19 ASN C C 12.025 -11.063 -3.001 1.00 . A A . 19 ASN C 1 1
19 41194 1 1 19 ASN CA C 12.212 -10.708 -1.515 1.00 . A A . 19 ASN CA 1 1
19 41195 1 1 19 ASN CB C 11.295 -11.581 -0.639 1.00 . A A . 19 ASN CB 1 1
19 41196 1 1 19 ASN CG C 11.732 -11.637 0.818 1.00 . A A . 19 ASN CG 1 1
19 41197 1 1 19 ASN H H 10.994 -9.046 -1.103 1.00 . A A . 19 ASN H 1 1
19 41198 1 1 19 ASN HA H 13.239 -10.891 -1.243 1.00 . A A . 19 ASN HA 1 1
19 41199 1 1 19 ASN HB2 H 10.289 -11.186 -0.679 1.00 . A A . 19 ASN HB2 1 1
19 41200 1 1 19 ASN HB3 H 11.288 -12.587 -1.034 1.00 . A A . 19 ASN HB3 1 1
19 41201 1 1 19 ASN HD21 H 10.024 -12.525 1.314 1.00 . A A . 19 ASN HD21 1 1
19 41202 1 1 19 ASN HD22 H 11.125 -12.239 2.613 1.00 . A A . 19 ASN HD22 1 1
19 41203 1 1 19 ASN N N 11.916 -9.301 -1.262 1.00 . A A . 19 ASN N 1 1
19 41204 1 1 19 ASN ND2 N 10.874 -12.190 1.666 1.00 . A A . 19 ASN ND2 1 1
19 41205 1 1 19 ASN O O 10.896 -11.160 -3.492 1.00 . A A . 19 ASN O 1 1
19 41206 1 1 19 ASN OD1 O 12.823 -11.191 1.177 1.00 . A A . 19 ASN OD1 1 1
19 41207 1 1 20 GLU C C 13.985 -13.003 -5.177 1.00 . A A . 20 GLU C 1 1
19 41208 1 1 20 GLU CA C 13.157 -11.713 -5.094 1.00 . A A . 20 GLU CA 1 1
19 41209 1 1 20 GLU CB C 13.714 -10.653 -6.068 1.00 . A A . 20 GLU CB 1 1
19 41210 1 1 20 GLU CD C 13.075 -8.746 -7.599 1.00 . A A . 20 GLU CD 1 1
19 41211 1 1 20 GLU CG C 12.849 -9.410 -6.256 1.00 . A A . 20 GLU CG 1 1
19 41212 1 1 20 GLU H H 14.007 -11.046 -3.277 1.00 . A A . 20 GLU H 1 1
19 41213 1 1 20 GLU HA H 12.136 -11.945 -5.363 1.00 . A A . 20 GLU HA 1 1
19 41214 1 1 20 GLU HB2 H 14.665 -10.323 -5.702 1.00 . A A . 20 GLU HB2 1 1
19 41215 1 1 20 GLU HB3 H 13.855 -11.113 -7.033 1.00 . A A . 20 GLU HB3 1 1
19 41216 1 1 20 GLU HG2 H 11.811 -9.681 -6.182 1.00 . A A . 20 GLU HG2 1 1
19 41217 1 1 20 GLU HG3 H 13.089 -8.703 -5.482 1.00 . A A . 20 GLU HG3 1 1
19 41218 1 1 20 GLU N N 13.151 -11.235 -3.706 1.00 . A A . 20 GLU N 1 1
19 41219 1 1 20 GLU O O 14.679 -13.350 -4.217 1.00 . A A . 20 GLU O 1 1
19 41220 1 1 20 GLU OE1 O 12.897 -9.418 -8.634 1.00 . A A . 20 GLU OE1 1 1
19 41221 1 1 20 GLU OE2 O 13.432 -7.549 -7.617 1.00 . A A . 20 GLU OE2 1 1
19 41222 1 1 21 ASP C C 13.773 -16.149 -5.708 1.00 . A A . 21 ASP C 1 1
19 41223 1 1 21 ASP CA C 14.520 -15.069 -6.509 1.00 . A A . 21 ASP CA 1 1
19 41224 1 1 21 ASP CB C 16.007 -15.080 -6.143 1.00 . A A . 21 ASP CB 1 1
19 41225 1 1 21 ASP CG C 16.840 -14.173 -7.027 1.00 . A A . 21 ASP CG 1 1
19 41226 1 1 21 ASP H H 13.416 -13.330 -7.082 1.00 . A A . 21 ASP H 1 1
19 41227 1 1 21 ASP HA H 14.431 -15.313 -7.553 1.00 . A A . 21 ASP HA 1 1
19 41228 1 1 21 ASP HB2 H 16.109 -14.748 -5.127 1.00 . A A . 21 ASP HB2 1 1
19 41229 1 1 21 ASP HB3 H 16.373 -16.087 -6.227 1.00 . A A . 21 ASP HB3 1 1
19 41230 1 1 21 ASP N N 13.903 -13.721 -6.327 1.00 . A A . 21 ASP N 1 1
19 41231 1 1 21 ASP O O 14.159 -17.323 -5.683 1.00 . A A . 21 ASP O 1 1
19 41232 1 1 21 ASP OD1 O 16.644 -14.203 -8.261 1.00 . A A . 21 ASP OD1 1 1
19 41233 1 1 21 ASP OD2 O 17.688 -13.432 -6.487 1.00 . A A . 21 ASP OD2 1 1
19 41234 1 1 22 VAL C C 10.514 -16.855 -5.132 1.00 . A A . 22 VAL C 1 1
19 41235 1 1 22 VAL CA C 11.776 -16.555 -4.308 1.00 . A A . 22 VAL CA 1 1
19 41236 1 1 22 VAL CB C 11.391 -15.897 -2.935 1.00 . A A . 22 VAL CB 1 1
19 41237 1 1 22 VAL CG1 C 12.602 -15.830 -2.018 1.00 . A A . 22 VAL CG1 1 1
19 41238 1 1 22 VAL CG2 C 10.777 -14.493 -3.098 1.00 . A A . 22 VAL CG2 1 1
19 41239 1 1 22 VAL H H 12.519 -14.749 -5.098 1.00 . A A . 22 VAL H 1 1
19 41240 1 1 22 VAL HA H 12.283 -17.489 -4.105 1.00 . A A . 22 VAL HA 1 1
19 41241 1 1 22 VAL HB H 10.655 -16.530 -2.462 1.00 . A A . 22 VAL HB 1 1
19 41242 1 1 22 VAL HG11 H 13.360 -15.206 -2.472 1.00 . A A . 22 VAL HG11 1 1
19 41243 1 1 22 VAL HG12 H 12.998 -16.823 -1.866 1.00 . A A . 22 VAL HG12 1 1
19 41244 1 1 22 VAL HG13 H 12.313 -15.407 -1.067 1.00 . A A . 22 VAL HG13 1 1
19 41245 1 1 22 VAL HG21 H 9.908 -14.548 -3.740 1.00 . A A . 22 VAL HG21 1 1
19 41246 1 1 22 VAL HG22 H 11.505 -13.828 -3.537 1.00 . A A . 22 VAL HG22 1 1
19 41247 1 1 22 VAL HG23 H 10.481 -14.112 -2.131 1.00 . A A . 22 VAL HG23 1 1
19 41248 1 1 22 VAL N N 12.692 -15.710 -5.077 1.00 . A A . 22 VAL N 1 1
19 41249 1 1 22 VAL O O 10.453 -16.520 -6.321 1.00 . A A . 22 VAL O 1 1
19 41250 1 1 23 SER C C 7.535 -16.278 -5.081 1.00 . A A . 23 SER C 1 1
19 41251 1 1 23 SER CA C 8.197 -17.668 -5.127 1.00 . A A . 23 SER CA 1 1
19 41252 1 1 23 SER CB C 7.397 -18.714 -4.344 1.00 . A A . 23 SER CB 1 1
19 41253 1 1 23 SER H H 9.668 -17.836 -3.599 1.00 . A A . 23 SER H 1 1
19 41254 1 1 23 SER HA H 8.332 -17.980 -6.149 1.00 . A A . 23 SER HA 1 1
19 41255 1 1 23 SER HB2 H 6.475 -18.921 -4.865 1.00 . A A . 23 SER HB2 1 1
19 41256 1 1 23 SER HB3 H 7.977 -19.617 -4.274 1.00 . A A . 23 SER HB3 1 1
19 41257 1 1 23 SER HG H 6.234 -18.618 -2.769 1.00 . A A . 23 SER HG 1 1
19 41258 1 1 23 SER N N 9.515 -17.490 -4.501 1.00 . A A . 23 SER N 1 1
19 41259 1 1 23 SER O O 7.943 -15.476 -4.235 1.00 . A A . 23 SER O 1 1
19 41260 1 1 23 SER OG O 7.089 -18.269 -3.034 1.00 . A A . 23 SER OG 1 1
19 41261 1 1 24 PRO C C 6.835 -13.451 -5.597 1.00 . A A . 24 PRO C 1 1
19 41262 1 1 24 PRO CA C 6.425 -14.592 -6.531 1.00 . A A . 24 PRO CA 1 1
19 41263 1 1 24 PRO CB C 4.945 -14.468 -6.888 1.00 . A A . 24 PRO CB 1 1
19 41264 1 1 24 PRO CD C 5.295 -16.744 -6.240 1.00 . A A . 24 PRO CD 1 1
19 41265 1 1 24 PRO CG C 4.505 -15.862 -7.158 1.00 . A A . 24 PRO CG 1 1
19 41266 1 1 24 PRO HA H 7.017 -14.546 -7.433 1.00 . A A . 24 PRO HA 1 1
19 41267 1 1 24 PRO HB2 H 4.408 -14.039 -6.055 1.00 . A A . 24 PRO HB2 1 1
19 41268 1 1 24 PRO HB3 H 4.831 -13.842 -7.758 1.00 . A A . 24 PRO HB3 1 1
19 41269 1 1 24 PRO HD2 H 4.775 -16.959 -5.413 1.00 . A A . 24 PRO HD2 1 1
19 41270 1 1 24 PRO HD3 H 5.559 -17.593 -6.698 1.00 . A A . 24 PRO HD3 1 1
19 41271 1 1 24 PRO HG2 H 3.527 -15.955 -6.972 1.00 . A A . 24 PRO HG2 1 1
19 41272 1 1 24 PRO HG3 H 4.688 -16.100 -8.112 1.00 . A A . 24 PRO HG3 1 1
19 41273 1 1 24 PRO N N 6.492 -15.936 -5.908 1.00 . A A . 24 PRO N 1 1
19 41274 1 1 24 PRO O O 6.365 -13.347 -4.460 1.00 . A A . 24 PRO O 1 1
19 41275 1 1 25 ALA C C 7.594 -10.767 -4.460 1.00 . A A . 25 ALA C 1 1
19 41276 1 1 25 ALA CA C 8.475 -11.588 -5.369 1.00 . A A . 25 ALA CA 1 1
19 41277 1 1 25 ALA CB C 9.266 -10.687 -6.303 1.00 . A A . 25 ALA CB 1 1
19 41278 1 1 25 ALA H H 7.942 -12.692 -7.083 1.00 . A A . 25 ALA H 1 1
19 41279 1 1 25 ALA HA H 9.182 -12.109 -4.741 1.00 . A A . 25 ALA HA 1 1
19 41280 1 1 25 ALA HB1 H 9.983 -11.276 -6.857 1.00 . A A . 25 ALA HB1 1 1
19 41281 1 1 25 ALA HB2 H 9.786 -9.940 -5.721 1.00 . A A . 25 ALA HB2 1 1
19 41282 1 1 25 ALA HB3 H 8.590 -10.203 -6.990 1.00 . A A . 25 ALA HB3 1 1
19 41283 1 1 25 ALA N N 7.740 -12.605 -6.134 1.00 . A A . 25 ALA N 1 1
19 41284 1 1 25 ALA O O 6.483 -10.369 -4.819 1.00 . A A . 25 ALA O 1 1
19 41285 1 1 26 GLU C C 8.097 -8.732 -1.618 1.00 . A A . 26 GLU C 1 1
19 41286 1 1 26 GLU CA C 7.390 -9.974 -2.169 1.00 . A A . 26 GLU CA 1 1
19 41287 1 1 26 GLU CB C 7.210 -11.024 -1.046 1.00 . A A . 26 GLU CB 1 1
19 41288 1 1 26 GLU CD C 7.552 -13.391 -0.192 1.00 . A A . 26 GLU CD 1 1
19 41289 1 1 26 GLU CG C 7.767 -12.421 -1.338 1.00 . A A . 26 GLU CG 1 1
19 41290 1 1 26 GLU H H 9.068 -10.780 -3.129 1.00 . A A . 26 GLU H 1 1
19 41291 1 1 26 GLU HA H 6.427 -9.687 -2.540 1.00 . A A . 26 GLU HA 1 1
19 41292 1 1 26 GLU HB2 H 7.681 -10.657 -0.163 1.00 . A A . 26 GLU HB2 1 1
19 41293 1 1 26 GLU HB3 H 6.168 -11.126 -0.851 1.00 . A A . 26 GLU HB3 1 1
19 41294 1 1 26 GLU HG2 H 7.286 -12.814 -2.220 1.00 . A A . 26 GLU HG2 1 1
19 41295 1 1 26 GLU HG3 H 8.827 -12.335 -1.522 1.00 . A A . 26 GLU HG3 1 1
19 41296 1 1 26 GLU N N 8.132 -10.540 -3.272 1.00 . A A . 26 GLU N 1 1
19 41297 1 1 26 GLU O O 9.188 -8.383 -2.064 1.00 . A A . 26 GLU O 1 1
19 41298 1 1 26 GLU OE1 O 8.523 -13.665 0.543 1.00 . A A . 26 GLU OE1 1 1
19 41299 1 1 26 GLU OE2 O 6.412 -13.874 -0.028 1.00 . A A . 26 GLU OE2 1 1
19 41300 1 1 27 LEU C C 7.850 -7.332 1.568 1.00 . A A . 27 LEU C 1 1
19 41301 1 1 27 LEU CA C 8.028 -6.976 0.094 1.00 . A A . 27 LEU CA 1 1
19 41302 1 1 27 LEU CB C 7.421 -5.590 -0.215 1.00 . A A . 27 LEU CB 1 1
19 41303 1 1 27 LEU CD1 C 9.425 -4.155 0.347 1.00 . A A . 27 LEU CD1 1 1
19 41304 1 1 27 LEU CD2 C 7.129 -3.181 0.384 1.00 . A A . 27 LEU CD2 1 1
19 41305 1 1 27 LEU CG C 7.959 -4.425 0.636 1.00 . A A . 27 LEU CG 1 1
19 41306 1 1 27 LEU H H 6.461 -8.217 -0.596 1.00 . A A . 27 LEU H 1 1
19 41307 1 1 27 LEU HA H 9.083 -6.960 -0.134 1.00 . A A . 27 LEU HA 1 1
19 41308 1 1 27 LEU HB2 H 7.597 -5.365 -1.251 1.00 . A A . 27 LEU HB2 1 1
19 41309 1 1 27 LEU HB3 H 6.364 -5.648 -0.064 1.00 . A A . 27 LEU HB3 1 1
19 41310 1 1 27 LEU HD11 H 9.524 -3.735 -0.643 1.00 . A A . 27 LEU HD11 1 1
19 41311 1 1 27 LEU HD12 H 9.976 -5.076 0.406 1.00 . A A . 27 LEU HD12 1 1
19 41312 1 1 27 LEU HD13 H 9.815 -3.457 1.078 1.00 . A A . 27 LEU HD13 1 1
19 41313 1 1 27 LEU HD21 H 6.093 -3.387 0.605 1.00 . A A . 27 LEU HD21 1 1
19 41314 1 1 27 LEU HD22 H 7.226 -2.886 -0.652 1.00 . A A . 27 LEU HD22 1 1
19 41315 1 1 27 LEU HD23 H 7.480 -2.384 1.016 1.00 . A A . 27 LEU HD23 1 1
19 41316 1 1 27 LEU HG H 7.868 -4.680 1.681 1.00 . A A . 27 LEU HG 1 1
19 41317 1 1 27 LEU N N 7.414 -8.023 -0.718 1.00 . A A . 27 LEU N 1 1
19 41318 1 1 27 LEU O O 6.723 -7.484 2.046 1.00 . A A . 27 LEU O 1 1
19 41319 1 1 28 THR C C 9.414 -6.770 4.593 1.00 . A A . 28 THR C 1 1
19 41320 1 1 28 THR CA C 8.945 -7.890 3.667 1.00 . A A . 28 THR CA 1 1
19 41321 1 1 28 THR CB C 9.817 -9.159 3.875 1.00 . A A . 28 THR CB 1 1
19 41322 1 1 28 THR CG2 C 9.826 -9.607 5.338 1.00 . A A . 28 THR CG2 1 1
19 41323 1 1 28 THR H H 9.826 -7.235 1.858 1.00 . A A . 28 THR H 1 1
19 41324 1 1 28 THR HA H 7.925 -8.139 3.918 1.00 . A A . 28 THR HA 1 1
19 41325 1 1 28 THR HB H 10.829 -8.936 3.574 1.00 . A A . 28 THR HB 1 1
19 41326 1 1 28 THR HG1 H 9.976 -10.927 3.011 1.00 . A A . 28 THR HG1 1 1
19 41327 1 1 28 THR HG21 H 10.284 -8.841 5.953 1.00 . A A . 28 THR HG21 1 1
19 41328 1 1 28 THR HG22 H 10.389 -10.524 5.428 1.00 . A A . 28 THR HG22 1 1
19 41329 1 1 28 THR HG23 H 8.808 -9.777 5.668 1.00 . A A . 28 THR HG23 1 1
19 41330 1 1 28 THR N N 8.966 -7.455 2.278 1.00 . A A . 28 THR N 1 1
19 41331 1 1 28 THR O O 10.601 -6.425 4.622 1.00 . A A . 28 THR O 1 1
19 41332 1 1 28 THR OG1 O 9.314 -10.234 3.071 1.00 . A A . 28 THR OG1 1 1
19 41333 1 1 29 TRP C C 9.091 -6.030 7.681 1.00 . A A . 29 TRP C 1 1
19 41334 1 1 29 TRP CA C 8.771 -5.256 6.406 1.00 . A A . 29 TRP CA 1 1
19 41335 1 1 29 TRP CB C 7.599 -4.276 6.655 1.00 . A A . 29 TRP CB 1 1
19 41336 1 1 29 TRP CD1 C 8.347 -2.146 7.899 1.00 . A A . 29 TRP CD1 1 1
19 41337 1 1 29 TRP CD2 C 7.421 -3.690 9.237 1.00 . A A . 29 TRP CD2 1 1
19 41338 1 1 29 TRP CE2 C 7.800 -2.584 10.023 1.00 . A A . 29 TRP CE2 1 1
19 41339 1 1 29 TRP CE3 C 6.815 -4.783 9.872 1.00 . A A . 29 TRP CE3 1 1
19 41340 1 1 29 TRP CG C 7.782 -3.387 7.872 1.00 . A A . 29 TRP CG 1 1
19 41341 1 1 29 TRP CH2 C 7.005 -3.620 11.989 1.00 . A A . 29 TRP CH2 1 1
19 41342 1 1 29 TRP CZ2 C 7.597 -2.541 11.400 1.00 . A A . 29 TRP CZ2 1 1
19 41343 1 1 29 TRP CZ3 C 6.613 -4.735 11.241 1.00 . A A . 29 TRP CZ3 1 1
19 41344 1 1 29 TRP H H 7.523 -6.422 5.158 1.00 . A A . 29 TRP H 1 1
19 41345 1 1 29 TRP HA H 9.645 -4.693 6.109 1.00 . A A . 29 TRP HA 1 1
19 41346 1 1 29 TRP HB2 H 7.490 -3.634 5.793 1.00 . A A . 29 TRP HB2 1 1
19 41347 1 1 29 TRP HB3 H 6.691 -4.841 6.787 1.00 . A A . 29 TRP HB3 1 1
19 41348 1 1 29 TRP HD1 H 8.725 -1.635 7.031 1.00 . A A . 29 TRP HD1 1 1
19 41349 1 1 29 TRP HE1 H 8.725 -0.787 9.461 1.00 . A A . 29 TRP HE1 1 1
19 41350 1 1 29 TRP HE3 H 6.506 -5.653 9.312 1.00 . A A . 29 TRP HE3 1 1
19 41351 1 1 29 TRP HH2 H 6.828 -3.623 13.055 1.00 . A A . 29 TRP HH2 1 1
19 41352 1 1 29 TRP HZ2 H 7.889 -1.688 11.997 1.00 . A A . 29 TRP HZ2 1 1
19 41353 1 1 29 TRP HZ3 H 6.150 -5.569 11.747 1.00 . A A . 29 TRP HZ3 1 1
19 41354 1 1 29 TRP N N 8.460 -6.199 5.337 1.00 . A A . 29 TRP N 1 1
19 41355 1 1 29 TRP NE1 N 8.365 -1.658 9.186 1.00 . A A . 29 TRP NE1 1 1
19 41356 1 1 29 TRP O O 8.405 -6.995 8.025 1.00 . A A . 29 TRP O 1 1
19 41357 1 1 30 ARG C C 10.641 -5.018 10.673 1.00 . A A . 30 ARG C 1 1
19 41358 1 1 30 ARG CA C 10.500 -6.141 9.659 1.00 . A A . 30 ARG CA 1 1
19 41359 1 1 30 ARG CB C 11.802 -6.934 9.581 1.00 . A A . 30 ARG CB 1 1
19 41360 1 1 30 ARG CD C 13.085 -8.868 8.628 1.00 . A A . 30 ARG CD 1 1
19 41361 1 1 30 ARG CG C 11.776 -8.096 8.603 1.00 . A A . 30 ARG CG 1 1
19 41362 1 1 30 ARG CZ C 12.944 -10.776 10.228 1.00 . A A . 30 ARG CZ 1 1
19 41363 1 1 30 ARG H H 10.695 -4.885 7.974 1.00 . A A . 30 ARG H 1 1
19 41364 1 1 30 ARG HA H 9.710 -6.798 9.974 1.00 . A A . 30 ARG HA 1 1
19 41365 1 1 30 ARG HB2 H 12.603 -6.270 9.295 1.00 . A A . 30 ARG HB2 1 1
19 41366 1 1 30 ARG HB3 H 12.008 -7.331 10.555 1.00 . A A . 30 ARG HB3 1 1
19 41367 1 1 30 ARG HD2 H 13.056 -9.620 7.863 1.00 . A A . 30 ARG HD2 1 1
19 41368 1 1 30 ARG HD3 H 13.878 -8.176 8.421 1.00 . A A . 30 ARG HD3 1 1
19 41369 1 1 30 ARG HE H 13.841 -9.022 10.590 1.00 . A A . 30 ARG HE 1 1
19 41370 1 1 30 ARG HG2 H 10.972 -8.763 8.864 1.00 . A A . 30 ARG HG2 1 1
19 41371 1 1 30 ARG HG3 H 11.615 -7.711 7.609 1.00 . A A . 30 ARG HG3 1 1
19 41372 1 1 30 ARG HH11 H 12.062 -11.164 8.445 1.00 . A A . 30 ARG HH11 1 1
19 41373 1 1 30 ARG HH12 H 11.984 -12.448 9.604 1.00 . A A . 30 ARG HH12 1 1
19 41374 1 1 30 ARG HH21 H 13.715 -10.722 12.096 1.00 . A A . 30 ARG HH21 1 1
19 41375 1 1 30 ARG HH22 H 12.918 -12.198 11.664 1.00 . A A . 30 ARG HH22 1 1
19 41376 1 1 30 ARG N N 10.141 -5.596 8.360 1.00 . A A . 30 ARG N 1 1
19 41377 1 1 30 ARG NE N 13.346 -9.532 9.916 1.00 . A A . 30 ARG NE 1 1
19 41378 1 1 30 ARG NH1 N 12.273 -11.525 9.353 1.00 . A A . 30 ARG NH1 1 1
19 41379 1 1 30 ARG NH2 N 13.216 -11.272 11.427 1.00 . A A . 30 ARG NH2 1 1
19 41380 1 1 30 ARG O O 10.716 -3.843 10.298 1.00 . A A . 30 ARG O 1 1
19 41381 1 1 31 SER C C 12.395 -3.997 13.022 1.00 . A A . 31 SER C 1 1
19 41382 1 1 31 SER CA C 10.912 -4.407 13.028 1.00 . A A . 31 SER CA 1 1
19 41383 1 1 31 SER CB C 10.483 -4.994 14.387 1.00 . A A . 31 SER CB 1 1
19 41384 1 1 31 SER H H 10.537 -6.322 12.194 1.00 . A A . 31 SER H 1 1
19 41385 1 1 31 SER HA H 10.306 -3.537 12.816 1.00 . A A . 31 SER HA 1 1
19 41386 1 1 31 SER HB2 H 10.511 -4.222 15.141 1.00 . A A . 31 SER HB2 1 1
19 41387 1 1 31 SER HB3 H 9.476 -5.366 14.291 1.00 . A A . 31 SER HB3 1 1
19 41388 1 1 31 SER HG H 12.062 -5.719 15.284 1.00 . A A . 31 SER HG 1 1
19 41389 1 1 31 SER N N 10.676 -5.379 11.961 1.00 . A A . 31 SER N 1 1
19 41390 1 1 31 SER O O 13.200 -4.661 12.360 1.00 . A A . 31 SER O 1 1
19 41391 1 1 31 SER OG O 11.307 -6.065 14.805 1.00 . A A . 31 SER OG 1 1
19 41392 1 1 32 THR C C 15.166 -3.565 14.149 1.00 . A A . 32 THR C 1 1
19 41393 1 1 32 THR CA C 14.172 -2.454 13.751 1.00 . A A . 32 THR CA 1 1
19 41394 1 1 32 THR CB C 14.367 -1.222 14.661 1.00 . A A . 32 THR CB 1 1
19 41395 1 1 32 THR CG2 C 15.847 -0.865 14.775 1.00 . A A . 32 THR CG2 1 1
19 41396 1 1 32 THR H H 12.086 -2.431 14.239 1.00 . A A . 32 THR H 1 1
19 41397 1 1 32 THR HA H 14.411 -2.150 12.741 1.00 . A A . 32 THR HA 1 1
19 41398 1 1 32 THR HB H 13.998 -1.466 15.646 1.00 . A A . 32 THR HB 1 1
19 41399 1 1 32 THR HG1 H 13.273 -0.316 13.290 1.00 . A A . 32 THR HG1 1 1
19 41400 1 1 32 THR HG21 H 16.403 -1.736 15.100 1.00 . A A . 32 THR HG21 1 1
19 41401 1 1 32 THR HG22 H 15.974 -0.069 15.494 1.00 . A A . 32 THR HG22 1 1
19 41402 1 1 32 THR HG23 H 16.216 -0.543 13.813 1.00 . A A . 32 THR HG23 1 1
19 41403 1 1 32 THR N N 12.764 -2.923 13.732 1.00 . A A . 32 THR N 1 1
19 41404 1 1 32 THR O O 16.315 -3.570 13.693 1.00 . A A . 32 THR O 1 1
19 41405 1 1 32 THR OG1 O 13.626 -0.102 14.157 1.00 . A A . 32 THR OG1 1 1
19 41406 1 1 33 ASP C C 14.923 -6.917 14.433 1.00 . A A . 33 ASP C 1 1
19 41407 1 1 33 ASP CA C 15.453 -5.738 15.275 1.00 . A A . 33 ASP CA 1 1
19 41408 1 1 33 ASP CB C 15.405 -6.064 16.784 1.00 . A A . 33 ASP CB 1 1
19 41409 1 1 33 ASP CG C 16.072 -5.012 17.664 1.00 . A A . 33 ASP CG 1 1
19 41410 1 1 33 ASP H H 13.828 -4.377 15.403 1.00 . A A . 33 ASP H 1 1
19 41411 1 1 33 ASP HA H 16.481 -5.559 14.994 1.00 . A A . 33 ASP HA 1 1
19 41412 1 1 33 ASP HB2 H 14.375 -6.148 17.091 1.00 . A A . 33 ASP HB2 1 1
19 41413 1 1 33 ASP HB3 H 15.900 -7.010 16.953 1.00 . A A . 33 ASP HB3 1 1
19 41414 1 1 33 ASP N N 14.700 -4.511 14.978 1.00 . A A . 33 ASP N 1 1
19 41415 1 1 33 ASP O O 15.679 -7.823 14.071 1.00 . A A . 33 ASP O 1 1
19 41416 1 1 33 ASP OD1 O 17.245 -4.673 17.398 1.00 . A A . 33 ASP OD1 1 1
19 41417 1 1 33 ASP OD2 O 15.420 -4.534 18.615 1.00 . A A . 33 ASP OD2 1 1
19 41418 1 1 34 GLY C C 12.106 -8.870 13.987 1.00 . A A . 34 GLY C 1 1
19 41419 1 1 34 GLY CA C 12.973 -7.854 13.260 1.00 . A A . 34 GLY CA 1 1
19 41420 1 1 34 GLY H H 13.071 -6.162 14.529 1.00 . A A . 34 GLY H 1 1
19 41421 1 1 34 GLY HA2 H 12.335 -7.310 12.583 1.00 . A A . 34 GLY HA2 1 1
19 41422 1 1 34 GLY HA3 H 13.721 -8.373 12.681 1.00 . A A . 34 GLY HA3 1 1
19 41423 1 1 34 GLY N N 13.615 -6.876 14.138 1.00 . A A . 34 GLY N 1 1
19 41424 1 1 34 GLY O O 11.804 -9.930 13.432 1.00 . A A . 34 GLY O 1 1
19 41425 1 1 35 ASP C C 9.375 -9.390 15.375 1.00 . A A . 35 ASP C 1 1
19 41426 1 1 35 ASP CA C 10.784 -9.395 16.005 1.00 . A A . 35 ASP CA 1 1
19 41427 1 1 35 ASP CB C 10.727 -8.912 17.464 1.00 . A A . 35 ASP CB 1 1
19 41428 1 1 35 ASP CG C 10.319 -7.451 17.600 1.00 . A A . 35 ASP CG 1 1
19 41429 1 1 35 ASP H H 12.042 -7.724 15.636 1.00 . A A . 35 ASP H 1 1
19 41430 1 1 35 ASP HA H 11.167 -10.405 15.985 1.00 . A A . 35 ASP HA 1 1
19 41431 1 1 35 ASP HB2 H 10.013 -9.513 18.005 1.00 . A A . 35 ASP HB2 1 1
19 41432 1 1 35 ASP HB3 H 11.702 -9.035 17.913 1.00 . A A . 35 ASP HB3 1 1
19 41433 1 1 35 ASP N N 11.707 -8.550 15.230 1.00 . A A . 35 ASP N 1 1
19 41434 1 1 35 ASP O O 8.639 -10.376 15.478 1.00 . A A . 35 ASP O 1 1
19 41435 1 1 35 ASP OD1 O 11.124 -6.573 17.225 1.00 . A A . 35 ASP OD1 1 1
19 41436 1 1 35 ASP OD2 O 9.195 -7.191 18.079 1.00 . A A . 35 ASP OD2 1 1
19 41437 1 1 36 LYS C C 8.081 -8.184 12.477 1.00 . A A . 36 LYS C 1 1
19 41438 1 1 36 LYS CA C 7.773 -8.153 13.972 1.00 . A A . 36 LYS CA 1 1
19 41439 1 1 36 LYS CB C 7.044 -6.854 14.335 1.00 . A A . 36 LYS CB 1 1
19 41440 1 1 36 LYS CD C 5.776 -5.517 16.012 1.00 . A A . 36 LYS CD 1 1
19 41441 1 1 36 LYS CE C 5.411 -5.344 17.474 1.00 . A A . 36 LYS CE 1 1
19 41442 1 1 36 LYS CG C 6.560 -6.783 15.776 1.00 . A A . 36 LYS CG 1 1
19 41443 1 1 36 LYS H H 9.622 -7.495 14.767 1.00 . A A . 36 LYS H 1 1
19 41444 1 1 36 LYS HA H 7.148 -8.998 14.223 1.00 . A A . 36 LYS HA 1 1
19 41445 1 1 36 LYS HB2 H 7.706 -6.031 14.165 1.00 . A A . 36 LYS HB2 1 1
19 41446 1 1 36 LYS HB3 H 6.184 -6.739 13.695 1.00 . A A . 36 LYS HB3 1 1
19 41447 1 1 36 LYS HD2 H 6.388 -4.683 15.706 1.00 . A A . 36 LYS HD2 1 1
19 41448 1 1 36 LYS HD3 H 4.870 -5.541 15.421 1.00 . A A . 36 LYS HD3 1 1
19 41449 1 1 36 LYS HE2 H 4.864 -4.421 17.588 1.00 . A A . 36 LYS HE2 1 1
19 41450 1 1 36 LYS HE3 H 4.789 -6.167 17.758 1.00 . A A . 36 LYS HE3 1 1
19 41451 1 1 36 LYS HG2 H 5.926 -7.623 15.984 1.00 . A A . 36 LYS HG2 1 1
19 41452 1 1 36 LYS HG3 H 7.412 -6.797 16.437 1.00 . A A . 36 LYS HG3 1 1
19 41453 1 1 36 LYS HZ1 H 7.228 -4.518 18.103 1.00 . A A . 36 LYS HZ1 1 1
19 41454 1 1 36 LYS HZ2 H 7.147 -6.198 18.270 1.00 . A A . 36 LYS HZ2 1 1
19 41455 1 1 36 LYS HZ3 H 6.317 -5.203 19.355 1.00 . A A . 36 LYS HZ3 1 1
19 41456 1 1 36 LYS N N 9.021 -8.268 14.730 1.00 . A A . 36 LYS N 1 1
19 41457 1 1 36 LYS NZ N 6.610 -5.314 18.363 1.00 . A A . 36 LYS NZ 1 1
19 41458 1 1 36 LYS O O 9.102 -7.644 12.038 1.00 . A A . 36 LYS O 1 1
19 41459 1 1 37 VAL C C 6.092 -9.019 9.470 1.00 . A A . 37 VAL C 1 1
19 41460 1 1 37 VAL CA C 7.425 -8.980 10.259 1.00 . A A . 37 VAL CA 1 1
19 41461 1 1 37 VAL CB C 8.323 -10.239 9.970 1.00 . A A . 37 VAL CB 1 1
19 41462 1 1 37 VAL CG1 C 7.699 -11.548 10.461 1.00 . A A . 37 VAL CG1 1 1
19 41463 1 1 37 VAL CG2 C 8.693 -10.329 8.491 1.00 . A A . 37 VAL CG2 1 1
19 41464 1 1 37 VAL H H 6.384 -9.178 12.107 1.00 . A A . 37 VAL H 1 1
19 41465 1 1 37 VAL HA H 7.981 -8.107 9.936 1.00 . A A . 37 VAL HA 1 1
19 41466 1 1 37 VAL HB H 9.244 -10.103 10.521 1.00 . A A . 37 VAL HB 1 1
19 41467 1 1 37 VAL HG11 H 8.370 -12.368 10.254 1.00 . A A . 37 VAL HG11 1 1
19 41468 1 1 37 VAL HG12 H 6.761 -11.714 9.951 1.00 . A A . 37 VAL HG12 1 1
19 41469 1 1 37 VAL HG13 H 7.522 -11.486 11.526 1.00 . A A . 37 VAL HG13 1 1
19 41470 1 1 37 VAL HG21 H 7.904 -10.831 7.951 1.00 . A A . 37 VAL HG21 1 1
19 41471 1 1 37 VAL HG22 H 9.620 -10.874 8.379 1.00 . A A . 37 VAL HG22 1 1
19 41472 1 1 37 VAL HG23 H 8.817 -9.330 8.093 1.00 . A A . 37 VAL HG23 1 1
19 41473 1 1 37 VAL N N 7.201 -8.821 11.701 1.00 . A A . 37 VAL N 1 1
19 41474 1 1 37 VAL O O 5.130 -9.672 9.887 1.00 . A A . 37 VAL O 1 1
19 41475 1 1 38 HIS C C 5.380 -8.474 5.976 1.00 . A A . 38 HIS C 1 1
19 41476 1 1 38 HIS CA C 4.905 -8.278 7.426 1.00 . A A . 38 HIS CA 1 1
19 41477 1 1 38 HIS CB C 4.141 -6.946 7.575 1.00 . A A . 38 HIS CB 1 1
19 41478 1 1 38 HIS CD2 C 4.029 -6.178 10.058 1.00 . A A . 38 HIS CD2 1 1
19 41479 1 1 38 HIS CE1 C 1.969 -6.789 10.493 1.00 . A A . 38 HIS CE1 1 1
19 41480 1 1 38 HIS CG C 3.521 -6.728 8.930 1.00 . A A . 38 HIS CG 1 1
19 41481 1 1 38 HIS H H 6.852 -7.771 8.098 1.00 . A A . 38 HIS H 1 1
19 41482 1 1 38 HIS HA H 4.252 -9.095 7.696 1.00 . A A . 38 HIS HA 1 1
19 41483 1 1 38 HIS HB2 H 4.824 -6.130 7.394 1.00 . A A . 38 HIS HB2 1 1
19 41484 1 1 38 HIS HB3 H 3.351 -6.914 6.841 1.00 . A A . 38 HIS HB3 1 1
19 41485 1 1 38 HIS HD1 H 1.597 -7.533 8.624 1.00 . A A . 38 HIS HD1 1 1
19 41486 1 1 38 HIS HD2 H 5.024 -5.773 10.182 1.00 . A A . 38 HIS HD2 1 1
19 41487 1 1 38 HIS HE1 H 1.037 -6.962 11.008 1.00 . A A . 38 HIS HE1 1 1
19 41488 1 1 38 HIS HE2 H 3.093 -5.818 11.903 1.00 . A A . 38 HIS HE2 1 1
19 41489 1 1 38 HIS N N 6.063 -8.303 8.333 1.00 . A A . 38 HIS N 1 1
19 41490 1 1 38 HIS ND1 N 2.230 -7.102 9.237 1.00 . A A . 38 HIS ND1 1 1
19 41491 1 1 38 HIS NE2 N 3.044 -6.227 11.013 1.00 . A A . 38 HIS NE2 1 1
19 41492 1 1 38 HIS O O 6.473 -8.031 5.617 1.00 . A A . 38 HIS O 1 1
19 41493 1 1 39 THR C C 3.853 -9.032 2.755 1.00 . A A . 39 THR C 1 1
19 41494 1 1 39 THR CA C 4.934 -9.465 3.770 1.00 . A A . 39 THR CA 1 1
19 41495 1 1 39 THR CB C 5.232 -10.988 3.636 1.00 . A A . 39 THR CB 1 1
19 41496 1 1 39 THR CG2 C 5.627 -11.382 2.212 1.00 . A A . 39 THR CG2 1 1
19 41497 1 1 39 THR H H 3.669 -9.409 5.480 1.00 . A A . 39 THR H 1 1
19 41498 1 1 39 THR HA H 5.844 -8.928 3.548 1.00 . A A . 39 THR HA 1 1
19 41499 1 1 39 THR HB H 4.350 -11.537 3.916 1.00 . A A . 39 THR HB 1 1
19 41500 1 1 39 THR HG1 H 7.122 -11.403 4.029 1.00 . A A . 39 THR HG1 1 1
19 41501 1 1 39 THR HG21 H 4.808 -11.168 1.540 1.00 . A A . 39 THR HG21 1 1
19 41502 1 1 39 THR HG22 H 5.853 -12.437 2.179 1.00 . A A . 39 THR HG22 1 1
19 41503 1 1 39 THR HG23 H 6.497 -10.818 1.910 1.00 . A A . 39 THR HG23 1 1
19 41504 1 1 39 THR N N 4.552 -9.137 5.151 1.00 . A A . 39 THR N 1 1
19 41505 1 1 39 THR O O 2.652 -9.161 3.009 1.00 . A A . 39 THR O 1 1
19 41506 1 1 39 THR OG1 O 6.300 -11.349 4.523 1.00 . A A . 39 THR OG1 1 1
19 41507 1 1 40 VAL C C 3.952 -8.805 -0.810 1.00 . A A . 40 VAL C 1 1
19 41508 1 1 40 VAL CA C 3.470 -8.111 0.480 1.00 . A A . 40 VAL CA 1 1
19 41509 1 1 40 VAL CB C 3.488 -6.548 0.282 1.00 . A A . 40 VAL CB 1 1
19 41510 1 1 40 VAL CG1 C 2.480 -6.062 -0.761 1.00 . A A . 40 VAL CG1 1 1
19 41511 1 1 40 VAL CG2 C 3.240 -5.809 1.591 1.00 . A A . 40 VAL CG2 1 1
19 41512 1 1 40 VAL H H 5.293 -8.405 1.516 1.00 . A A . 40 VAL H 1 1
19 41513 1 1 40 VAL HA H 2.456 -8.420 0.694 1.00 . A A . 40 VAL HA 1 1
19 41514 1 1 40 VAL HB H 4.466 -6.278 -0.062 1.00 . A A . 40 VAL HB 1 1
19 41515 1 1 40 VAL HG11 H 1.484 -6.244 -0.401 1.00 . A A . 40 VAL HG11 1 1
19 41516 1 1 40 VAL HG12 H 2.630 -6.597 -1.695 1.00 . A A . 40 VAL HG12 1 1
19 41517 1 1 40 VAL HG13 H 2.619 -5.003 -0.929 1.00 . A A . 40 VAL HG13 1 1
19 41518 1 1 40 VAL HG21 H 2.372 -6.222 2.083 1.00 . A A . 40 VAL HG21 1 1
19 41519 1 1 40 VAL HG22 H 3.062 -4.762 1.379 1.00 . A A . 40 VAL HG22 1 1
19 41520 1 1 40 VAL HG23 H 4.103 -5.906 2.231 1.00 . A A . 40 VAL HG23 1 1
19 41521 1 1 40 VAL N N 4.324 -8.517 1.607 1.00 . A A . 40 VAL N 1 1
19 41522 1 1 40 VAL O O 4.990 -8.439 -1.357 1.00 . A A . 40 VAL O 1 1
19 41523 1 1 41 VAL C C 3.003 -9.544 -3.732 1.00 . A A . 41 VAL C 1 1
19 41524 1 1 41 VAL CA C 3.492 -10.443 -2.582 1.00 . A A . 41 VAL CA 1 1
19 41525 1 1 41 VAL CB C 2.835 -11.859 -2.679 1.00 . A A . 41 VAL CB 1 1
19 41526 1 1 41 VAL CG1 C 3.055 -12.496 -4.054 1.00 . A A . 41 VAL CG1 1 1
19 41527 1 1 41 VAL CG2 C 3.391 -12.781 -1.599 1.00 . A A . 41 VAL CG2 1 1
19 41528 1 1 41 VAL H H 2.395 -10.069 -0.811 1.00 . A A . 41 VAL H 1 1
19 41529 1 1 41 VAL HA H 4.570 -10.557 -2.640 1.00 . A A . 41 VAL HA 1 1
19 41530 1 1 41 VAL HB H 1.764 -11.753 -2.521 1.00 . A A . 41 VAL HB 1 1
19 41531 1 1 41 VAL HG11 H 4.115 -12.593 -4.238 1.00 . A A . 41 VAL HG11 1 1
19 41532 1 1 41 VAL HG12 H 2.614 -11.870 -4.814 1.00 . A A . 41 VAL HG12 1 1
19 41533 1 1 41 VAL HG13 H 2.595 -13.472 -4.078 1.00 . A A . 41 VAL HG13 1 1
19 41534 1 1 41 VAL HG21 H 3.171 -12.371 -0.625 1.00 . A A . 41 VAL HG21 1 1
19 41535 1 1 41 VAL HG22 H 4.463 -12.866 -1.719 1.00 . A A . 41 VAL HG22 1 1
19 41536 1 1 41 VAL HG23 H 2.940 -13.759 -1.690 1.00 . A A . 41 VAL HG23 1 1
19 41537 1 1 41 VAL N N 3.183 -9.784 -1.305 1.00 . A A . 41 VAL N 1 1
19 41538 1 1 41 VAL O O 1.820 -9.201 -3.790 1.00 . A A . 41 VAL O 1 1
19 41539 1 1 42 LEU C C 2.781 -8.740 -6.837 1.00 . A A . 42 LEU C 1 1
19 41540 1 1 42 LEU CA C 3.601 -8.171 -5.675 1.00 . A A . 42 LEU CA 1 1
19 41541 1 1 42 LEU CB C 4.869 -7.497 -6.256 1.00 . A A . 42 LEU CB 1 1
19 41542 1 1 42 LEU CD1 C 4.575 -5.291 -5.029 1.00 . A A . 42 LEU CD1 1 1
19 41543 1 1 42 LEU CD2 C 6.247 -6.937 -4.198 1.00 . A A . 42 LEU CD2 1 1
19 41544 1 1 42 LEU CG C 5.555 -6.380 -5.428 1.00 . A A . 42 LEU CG 1 1
19 41545 1 1 42 LEU H H 4.816 -9.547 -4.585 1.00 . A A . 42 LEU H 1 1
19 41546 1 1 42 LEU HA H 3.003 -7.414 -5.187 1.00 . A A . 42 LEU HA 1 1
19 41547 1 1 42 LEU HB2 H 5.597 -8.270 -6.437 1.00 . A A . 42 LEU HB2 1 1
19 41548 1 1 42 LEU HB3 H 4.596 -7.073 -7.213 1.00 . A A . 42 LEU HB3 1 1
19 41549 1 1 42 LEU HD11 H 3.880 -5.689 -4.306 1.00 . A A . 42 LEU HD11 1 1
19 41550 1 1 42 LEU HD12 H 4.036 -4.954 -5.902 1.00 . A A . 42 LEU HD12 1 1
19 41551 1 1 42 LEU HD13 H 5.111 -4.468 -4.595 1.00 . A A . 42 LEU HD13 1 1
19 41552 1 1 42 LEU HD21 H 5.511 -7.380 -3.547 1.00 . A A . 42 LEU HD21 1 1
19 41553 1 1 42 LEU HD22 H 6.755 -6.138 -3.678 1.00 . A A . 42 LEU HD22 1 1
19 41554 1 1 42 LEU HD23 H 6.965 -7.688 -4.495 1.00 . A A . 42 LEU HD23 1 1
19 41555 1 1 42 LEU HG H 6.313 -5.917 -6.044 1.00 . A A . 42 LEU HG 1 1
19 41556 1 1 42 LEU N N 3.918 -9.165 -4.632 1.00 . A A . 42 LEU N 1 1
19 41557 1 1 42 LEU O O 2.118 -7.979 -7.550 1.00 . A A . 42 LEU O 1 1
19 41558 1 1 43 SER C C 0.499 -10.656 -7.678 1.00 . A A . 43 SER C 1 1
19 41559 1 1 43 SER CA C 1.991 -10.731 -8.058 1.00 . A A . 43 SER CA 1 1
19 41560 1 1 43 SER CB C 2.442 -12.190 -8.237 1.00 . A A . 43 SER CB 1 1
19 41561 1 1 43 SER H H 3.418 -10.613 -6.478 1.00 . A A . 43 SER H 1 1
19 41562 1 1 43 SER HA H 2.139 -10.202 -8.995 1.00 . A A . 43 SER HA 1 1
19 41563 1 1 43 SER HB2 H 1.966 -12.618 -9.110 1.00 . A A . 43 SER HB2 1 1
19 41564 1 1 43 SER HB3 H 3.511 -12.206 -8.378 1.00 . A A . 43 SER HB3 1 1
19 41565 1 1 43 SER HG H 2.199 -13.910 -7.327 1.00 . A A . 43 SER HG 1 1
19 41566 1 1 43 SER N N 2.821 -10.069 -7.033 1.00 . A A . 43 SER N 1 1
19 41567 1 1 43 SER O O -0.378 -11.079 -8.439 1.00 . A A . 43 SER O 1 1
19 41568 1 1 43 SER OG O 2.123 -12.980 -7.101 1.00 . A A . 43 SER OG 1 1
19 41569 1 1 44 THR C C -1.385 -8.373 -5.816 1.00 . A A . 44 THR C 1 1
19 41570 1 1 44 THR CA C -1.105 -9.883 -5.962 1.00 . A A . 44 THR CA 1 1
19 41571 1 1 44 THR CB C -1.299 -10.581 -4.582 1.00 . A A . 44 THR CB 1 1
19 41572 1 1 44 THR CG2 C -0.886 -12.047 -4.636 1.00 . A A . 44 THR CG2 1 1
19 41573 1 1 44 THR H H 1.007 -9.822 -5.931 1.00 . A A . 44 THR H 1 1
19 41574 1 1 44 THR HA H -1.808 -10.304 -6.670 1.00 . A A . 44 THR HA 1 1
19 41575 1 1 44 THR HB H -2.339 -10.531 -4.318 1.00 . A A . 44 THR HB 1 1
19 41576 1 1 44 THR HG1 H -0.211 -10.581 -2.934 1.00 . A A . 44 THR HG1 1 1
19 41577 1 1 44 THR HG21 H -1.046 -12.504 -3.671 1.00 . A A . 44 THR HG21 1 1
19 41578 1 1 44 THR HG22 H 0.164 -12.107 -4.893 1.00 . A A . 44 THR HG22 1 1
19 41579 1 1 44 THR HG23 H -1.470 -12.561 -5.384 1.00 . A A . 44 THR HG23 1 1
19 41580 1 1 44 THR N N 0.246 -10.099 -6.483 1.00 . A A . 44 THR N 1 1
19 41581 1 1 44 THR O O -2.447 -7.966 -5.335 1.00 . A A . 44 THR O 1 1
19 41582 1 1 44 THR OG1 O -0.526 -9.929 -3.564 1.00 . A A . 44 THR OG1 1 1
19 41583 1 1 45 ILE C C -0.631 -5.542 -7.608 1.00 . A A . 45 ILE C 1 1
19 41584 1 1 45 ILE CA C -0.479 -6.098 -6.185 1.00 . A A . 45 ILE CA 1 1
19 41585 1 1 45 ILE CB C 0.807 -5.516 -5.497 1.00 . A A . 45 ILE CB 1 1
19 41586 1 1 45 ILE CD1 C -0.184 -5.694 -3.070 1.00 . A A . 45 ILE CD1 1 1
19 41587 1 1 45 ILE CG1 C 0.955 -6.041 -4.036 1.00 . A A . 45 ILE CG1 1 1
19 41588 1 1 45 ILE CG2 C 0.860 -3.981 -5.532 1.00 . A A . 45 ILE CG2 1 1
19 41589 1 1 45 ILE H H 0.405 -7.972 -6.608 1.00 . A A . 45 ILE H 1 1
19 41590 1 1 45 ILE HA H -1.343 -5.817 -5.601 1.00 . A A . 45 ILE HA 1 1
19 41591 1 1 45 ILE HB H 1.654 -5.870 -6.067 1.00 . A A . 45 ILE HB 1 1
19 41592 1 1 45 ILE HD11 H -0.007 -6.163 -2.120 1.00 . A A . 45 ILE HD11 1 1
19 41593 1 1 45 ILE HD12 H -1.116 -6.050 -3.471 1.00 . A A . 45 ILE HD12 1 1
19 41594 1 1 45 ILE HD13 H -0.230 -4.621 -2.937 1.00 . A A . 45 ILE HD13 1 1
19 41595 1 1 45 ILE HG12 H 1.027 -7.117 -4.062 1.00 . A A . 45 ILE HG12 1 1
19 41596 1 1 45 ILE HG13 H 1.869 -5.644 -3.619 1.00 . A A . 45 ILE HG13 1 1
19 41597 1 1 45 ILE HG21 H 1.853 -3.649 -5.263 1.00 . A A . 45 ILE HG21 1 1
19 41598 1 1 45 ILE HG22 H 0.143 -3.580 -4.831 1.00 . A A . 45 ILE HG22 1 1
19 41599 1 1 45 ILE HG23 H 0.623 -3.635 -6.527 1.00 . A A . 45 ILE HG23 1 1
19 41600 1 1 45 ILE N N -0.406 -7.563 -6.241 1.00 . A A . 45 ILE N 1 1
19 41601 1 1 45 ILE O O 0.006 -6.032 -8.543 1.00 . A A . 45 ILE O 1 1
19 41602 1 1 46 ASP C C -1.064 -2.546 -9.200 1.00 . A A . 46 ASP C 1 1
19 41603 1 1 46 ASP CA C -1.759 -3.913 -9.051 1.00 . A A . 46 ASP CA 1 1
19 41604 1 1 46 ASP CB C -3.286 -3.801 -9.256 1.00 . A A . 46 ASP CB 1 1
19 41605 1 1 46 ASP CG C -3.688 -3.293 -10.635 1.00 . A A . 46 ASP CG 1 1
19 41606 1 1 46 ASP H H -1.931 -4.163 -6.954 1.00 . A A . 46 ASP H 1 1
19 41607 1 1 46 ASP HA H -1.363 -4.578 -9.803 1.00 . A A . 46 ASP HA 1 1
19 41608 1 1 46 ASP HB2 H -3.720 -4.773 -9.124 1.00 . A A . 46 ASP HB2 1 1
19 41609 1 1 46 ASP HB3 H -3.696 -3.142 -8.513 1.00 . A A . 46 ASP HB3 1 1
19 41610 1 1 46 ASP N N -1.480 -4.518 -7.748 1.00 . A A . 46 ASP N 1 1
19 41611 1 1 46 ASP O O -0.397 -2.303 -10.210 1.00 . A A . 46 ASP O 1 1
19 41612 1 1 46 ASP OD1 O -3.406 -3.994 -11.630 1.00 . A A . 46 ASP OD1 1 1
19 41613 1 1 46 ASP OD2 O -4.282 -2.197 -10.715 1.00 . A A . 46 ASP OD2 1 1
19 41614 1 1 47 LYS C C 0.060 0.027 -6.938 1.00 . A A . 47 LYS C 1 1
19 41615 1 1 47 LYS CA C -0.683 -0.325 -8.246 1.00 . A A . 47 LYS CA 1 1
19 41616 1 1 47 LYS CB C -1.844 0.634 -8.467 1.00 . A A . 47 LYS CB 1 1
19 41617 1 1 47 LYS CD C -3.648 1.474 -10.024 1.00 . A A . 47 LYS CD 1 1
19 41618 1 1 47 LYS CE C -4.248 1.361 -11.415 1.00 . A A . 47 LYS CE 1 1
19 41619 1 1 47 LYS CG C -2.521 0.471 -9.800 1.00 . A A . 47 LYS CG 1 1
19 41620 1 1 47 LYS H H -1.757 -1.899 -7.432 1.00 . A A . 47 LYS H 1 1
19 41621 1 1 47 LYS HA H 0.000 -0.263 -9.079 1.00 . A A . 47 LYS HA 1 1
19 41622 1 1 47 LYS HB2 H -2.580 0.516 -7.689 1.00 . A A . 47 LYS HB2 1 1
19 41623 1 1 47 LYS HB3 H -1.452 1.638 -8.428 1.00 . A A . 47 LYS HB3 1 1
19 41624 1 1 47 LYS HD2 H -4.422 1.287 -9.304 1.00 . A A . 47 LYS HD2 1 1
19 41625 1 1 47 LYS HD3 H -3.260 2.474 -9.888 1.00 . A A . 47 LYS HD3 1 1
19 41626 1 1 47 LYS HE2 H -4.744 2.277 -11.651 1.00 . A A . 47 LYS HE2 1 1
19 41627 1 1 47 LYS HE3 H -3.432 1.201 -12.103 1.00 . A A . 47 LYS HE3 1 1
19 41628 1 1 47 LYS HG2 H -1.771 0.624 -10.546 1.00 . A A . 47 LYS HG2 1 1
19 41629 1 1 47 LYS HG3 H -2.907 -0.530 -9.865 1.00 . A A . 47 LYS HG3 1 1
19 41630 1 1 47 LYS HZ1 H -4.733 -0.668 -11.347 1.00 . A A . 47 LYS HZ1 1 1
19 41631 1 1 47 LYS HZ2 H -5.611 0.207 -12.497 1.00 . A A . 47 LYS HZ2 1 1
19 41632 1 1 47 LYS HZ3 H -5.988 0.354 -10.854 1.00 . A A . 47 LYS HZ3 1 1
19 41633 1 1 47 LYS N N -1.224 -1.663 -8.198 1.00 . A A . 47 LYS N 1 1
19 41634 1 1 47 LYS NZ N -5.212 0.235 -11.538 1.00 . A A . 47 LYS NZ 1 1
19 41635 1 1 47 LYS O O 0.058 -0.754 -5.982 1.00 . A A . 47 LYS O 1 1
19 41636 1 1 48 LEU C C 1.431 3.240 -5.729 1.00 . A A . 48 LEU C 1 1
19 41637 1 1 48 LEU CA C 1.476 1.705 -5.762 1.00 . A A . 48 LEU CA 1 1
19 41638 1 1 48 LEU CB C 2.962 1.252 -5.824 1.00 . A A . 48 LEU CB 1 1
19 41639 1 1 48 LEU CD1 C 4.677 -0.466 -6.503 1.00 . A A . 48 LEU CD1 1 1
19 41640 1 1 48 LEU CD2 C 2.819 -1.072 -4.974 1.00 . A A . 48 LEU CD2 1 1
19 41641 1 1 48 LEU CG C 3.217 -0.218 -6.145 1.00 . A A . 48 LEU CG 1 1
19 41642 1 1 48 LEU H H 0.595 1.810 -7.703 1.00 . A A . 48 LEU H 1 1
19 41643 1 1 48 LEU HA H 1.011 1.308 -4.865 1.00 . A A . 48 LEU HA 1 1
19 41644 1 1 48 LEU HB2 H 3.465 1.844 -6.568 1.00 . A A . 48 LEU HB2 1 1
19 41645 1 1 48 LEU HB3 H 3.428 1.458 -4.868 1.00 . A A . 48 LEU HB3 1 1
19 41646 1 1 48 LEU HD11 H 5.063 -1.261 -5.875 1.00 . A A . 48 LEU HD11 1 1
19 41647 1 1 48 LEU HD12 H 5.253 0.431 -6.345 1.00 . A A . 48 LEU HD12 1 1
19 41648 1 1 48 LEU HD13 H 4.750 -0.762 -7.538 1.00 . A A . 48 LEU HD13 1 1
19 41649 1 1 48 LEU HD21 H 3.458 -0.842 -4.132 1.00 . A A . 48 LEU HD21 1 1
19 41650 1 1 48 LEU HD22 H 2.936 -2.106 -5.244 1.00 . A A . 48 LEU HD22 1 1
19 41651 1 1 48 LEU HD23 H 1.787 -0.879 -4.710 1.00 . A A . 48 LEU HD23 1 1
19 41652 1 1 48 LEU HG H 2.611 -0.505 -6.990 1.00 . A A . 48 LEU HG 1 1
19 41653 1 1 48 LEU N N 0.694 1.219 -6.921 1.00 . A A . 48 LEU N 1 1
19 41654 1 1 48 LEU O O 1.566 3.879 -6.778 1.00 . A A . 48 LEU O 1 1
19 41655 1 1 49 GLN C C 2.003 5.836 -3.249 1.00 . A A . 49 GLN C 1 1
19 41656 1 1 49 GLN CA C 1.139 5.301 -4.404 1.00 . A A . 49 GLN CA 1 1
19 41657 1 1 49 GLN CB C -0.340 5.714 -4.203 1.00 . A A . 49 GLN CB 1 1
19 41658 1 1 49 GLN CD C -2.689 5.880 -5.197 1.00 . A A . 49 GLN CD 1 1
19 41659 1 1 49 GLN CG C -1.248 5.448 -5.414 1.00 . A A . 49 GLN CG 1 1
19 41660 1 1 49 GLN H H 1.197 3.276 -3.729 1.00 . A A . 49 GLN H 1 1
19 41661 1 1 49 GLN HA H 1.496 5.734 -5.320 1.00 . A A . 49 GLN HA 1 1
19 41662 1 1 49 GLN HB2 H -0.745 5.182 -3.355 1.00 . A A . 49 GLN HB2 1 1
19 41663 1 1 49 GLN HB3 H -0.372 6.771 -3.991 1.00 . A A . 49 GLN HB3 1 1
19 41664 1 1 49 GLN HE21 H -2.762 6.659 -7.024 1.00 . A A . 49 GLN HE21 1 1
19 41665 1 1 49 GLN HE22 H -4.211 6.796 -6.091 1.00 . A A . 49 GLN HE22 1 1
19 41666 1 1 49 GLN HG2 H -0.857 5.994 -6.262 1.00 . A A . 49 GLN HG2 1 1
19 41667 1 1 49 GLN HG3 H -1.229 4.389 -5.637 1.00 . A A . 49 GLN HG3 1 1
19 41668 1 1 49 GLN N N 1.254 3.833 -4.534 1.00 . A A . 49 GLN N 1 1
19 41669 1 1 49 GLN NE2 N -3.280 6.509 -6.206 1.00 . A A . 49 GLN NE2 1 1
19 41670 1 1 49 GLN O O 1.790 5.474 -2.097 1.00 . A A . 49 GLN O 1 1
19 41671 1 1 49 GLN OE1 O -3.265 5.643 -4.137 1.00 . A A . 49 GLN OE1 1 1
19 41672 1 1 50 ALA C C 3.652 8.811 -2.381 1.00 . A A . 50 ALA C 1 1
19 41673 1 1 50 ALA CA C 3.884 7.298 -2.564 1.00 . A A . 50 ALA CA 1 1
19 41674 1 1 50 ALA CB C 5.331 7.031 -2.958 1.00 . A A . 50 ALA CB 1 1
19 41675 1 1 50 ALA H H 3.102 6.951 -4.512 1.00 . A A . 50 ALA H 1 1
19 41676 1 1 50 ALA HA H 3.700 6.802 -1.625 1.00 . A A . 50 ALA HA 1 1
19 41677 1 1 50 ALA HB1 H 5.529 7.475 -3.922 1.00 . A A . 50 ALA HB1 1 1
19 41678 1 1 50 ALA HB2 H 5.497 5.965 -3.008 1.00 . A A . 50 ALA HB2 1 1
19 41679 1 1 50 ALA HB3 H 5.993 7.460 -2.219 1.00 . A A . 50 ALA HB3 1 1
19 41680 1 1 50 ALA N N 2.978 6.710 -3.572 1.00 . A A . 50 ALA N 1 1
19 41681 1 1 50 ALA O O 3.207 9.493 -3.309 1.00 . A A . 50 ALA O 1 1
19 41682 1 1 51 THR C C 4.856 11.634 -1.543 1.00 . A A . 51 THR C 1 1
19 41683 1 1 51 THR CA C 3.806 10.757 -0.821 1.00 . A A . 51 THR CA 1 1
19 41684 1 1 51 THR CB C 3.932 11.011 0.714 1.00 . A A . 51 THR CB 1 1
19 41685 1 1 51 THR CG2 C 5.284 10.558 1.245 1.00 . A A . 51 THR CG2 1 1
19 41686 1 1 51 THR H H 4.302 8.713 -0.475 1.00 . A A . 51 THR H 1 1
19 41687 1 1 51 THR HA H 2.819 11.067 -1.131 1.00 . A A . 51 THR HA 1 1
19 41688 1 1 51 THR HB H 3.154 10.445 1.236 1.00 . A A . 51 THR HB 1 1
19 41689 1 1 51 THR HG1 H 2.835 12.605 1.108 1.00 . A A . 51 THR HG1 1 1
19 41690 1 1 51 THR HG21 H 5.355 9.482 1.186 1.00 . A A . 51 THR HG21 1 1
19 41691 1 1 51 THR HG22 H 5.389 10.873 2.273 1.00 . A A . 51 THR HG22 1 1
19 41692 1 1 51 THR HG23 H 6.065 11.008 0.652 1.00 . A A . 51 THR HG23 1 1
19 41693 1 1 51 THR N N 3.965 9.322 -1.166 1.00 . A A . 51 THR N 1 1
19 41694 1 1 51 THR O O 6.057 11.400 -1.381 1.00 . A A . 51 THR O 1 1
19 41695 1 1 51 THR OG1 O 3.768 12.407 1.002 1.00 . A A . 51 THR OG1 1 1
19 41696 1 1 52 PRO C C 6.285 14.334 -2.030 1.00 . A A . 52 PRO C 1 1
19 41697 1 1 52 PRO CA C 5.347 13.617 -3.014 1.00 . A A . 52 PRO CA 1 1
19 41698 1 1 52 PRO CB C 4.411 14.652 -3.653 1.00 . A A . 52 PRO CB 1 1
19 41699 1 1 52 PRO CD C 3.008 12.933 -2.725 1.00 . A A . 52 PRO CD 1 1
19 41700 1 1 52 PRO CG C 3.096 13.974 -3.813 1.00 . A A . 52 PRO CG 1 1
19 41701 1 1 52 PRO HA H 5.935 13.136 -3.782 1.00 . A A . 52 PRO HA 1 1
19 41702 1 1 52 PRO HB2 H 4.333 15.511 -3.003 1.00 . A A . 52 PRO HB2 1 1
19 41703 1 1 52 PRO HB3 H 4.814 14.961 -4.609 1.00 . A A . 52 PRO HB3 1 1
19 41704 1 1 52 PRO HD2 H 2.504 13.283 -1.935 1.00 . A A . 52 PRO HD2 1 1
19 41705 1 1 52 PRO HD3 H 2.566 12.101 -3.061 1.00 . A A . 52 PRO HD3 1 1
19 41706 1 1 52 PRO HG2 H 2.356 14.640 -3.718 1.00 . A A . 52 PRO HG2 1 1
19 41707 1 1 52 PRO HG3 H 3.042 13.542 -4.713 1.00 . A A . 52 PRO HG3 1 1
19 41708 1 1 52 PRO N N 4.422 12.657 -2.357 1.00 . A A . 52 PRO N 1 1
19 41709 1 1 52 PRO O O 6.039 14.349 -0.821 1.00 . A A . 52 PRO O 1 1
19 41710 1 1 53 ALA C C 7.778 17.020 -1.263 1.00 . A A . 53 ALA C 1 1
19 41711 1 1 53 ALA CA C 8.345 15.690 -1.781 1.00 . A A . 53 ALA CA 1 1
19 41712 1 1 53 ALA CB C 9.599 15.939 -2.610 1.00 . A A . 53 ALA CB 1 1
19 41713 1 1 53 ALA H H 7.483 14.882 -3.546 1.00 . A A . 53 ALA H 1 1
19 41714 1 1 53 ALA HA H 8.619 15.078 -0.935 1.00 . A A . 53 ALA HA 1 1
19 41715 1 1 53 ALA HB1 H 9.350 16.556 -3.461 1.00 . A A . 53 ALA HB1 1 1
19 41716 1 1 53 ALA HB2 H 9.998 14.997 -2.954 1.00 . A A . 53 ALA HB2 1 1
19 41717 1 1 53 ALA HB3 H 10.337 16.442 -2.004 1.00 . A A . 53 ALA HB3 1 1
19 41718 1 1 53 ALA N N 7.356 14.941 -2.576 1.00 . A A . 53 ALA N 1 1
19 41719 1 1 53 ALA O O 8.380 17.665 -0.398 1.00 . A A . 53 ALA O 1 1
19 41720 1 1 54 SER C C 4.810 18.270 -0.353 1.00 . A A . 54 SER C 1 1
19 41721 1 1 54 SER CA C 5.903 18.615 -1.373 1.00 . A A . 54 SER CA 1 1
19 41722 1 1 54 SER CB C 5.281 19.324 -2.579 1.00 . A A . 54 SER CB 1 1
19 41723 1 1 54 SER H H 6.241 16.881 -2.539 1.00 . A A . 54 SER H 1 1
19 41724 1 1 54 SER HA H 6.617 19.277 -0.906 1.00 . A A . 54 SER HA 1 1
19 41725 1 1 54 SER HB2 H 4.772 20.210 -2.237 1.00 . A A . 54 SER HB2 1 1
19 41726 1 1 54 SER HB3 H 6.058 19.601 -3.276 1.00 . A A . 54 SER HB3 1 1
19 41727 1 1 54 SER HG H 3.481 18.923 -3.243 1.00 . A A . 54 SER HG 1 1
19 41728 1 1 54 SER N N 6.622 17.416 -1.811 1.00 . A A . 54 SER N 1 1
19 41729 1 1 54 SER O O 4.312 19.149 0.358 1.00 . A A . 54 SER O 1 1
19 41730 1 1 54 SER OG O 4.340 18.495 -3.242 1.00 . A A . 54 SER OG 1 1
19 41731 1 1 55 SER C C 3.848 16.529 2.084 1.00 . A A . 55 SER C 1 1
19 41732 1 1 55 SER CA C 3.418 16.473 0.617 1.00 . A A . 55 SER CA 1 1
19 41733 1 1 55 SER CB C 3.045 15.048 0.224 1.00 . A A . 55 SER CB 1 1
19 41734 1 1 55 SER H H 4.898 16.342 -0.886 1.00 . A A . 55 SER H 1 1
19 41735 1 1 55 SER HA H 2.551 17.085 0.493 1.00 . A A . 55 SER HA 1 1
19 41736 1 1 55 SER HB2 H 2.540 15.066 -0.725 1.00 . A A . 55 SER HB2 1 1
19 41737 1 1 55 SER HB3 H 3.934 14.440 0.151 1.00 . A A . 55 SER HB3 1 1
19 41738 1 1 55 SER HG H 1.858 15.170 1.774 1.00 . A A . 55 SER HG 1 1
19 41739 1 1 55 SER N N 4.451 16.979 -0.291 1.00 . A A . 55 SER N 1 1
19 41740 1 1 55 SER O O 5.024 16.357 2.413 1.00 . A A . 55 SER O 1 1
19 41741 1 1 55 SER OG O 2.176 14.481 1.186 1.00 . A A . 55 SER OG 1 1
19 41742 1 1 56 GLU C C 3.474 15.484 4.999 1.00 . A A . 56 GLU C 1 1
19 41743 1 1 56 GLU CA C 3.027 16.823 4.421 1.00 . A A . 56 GLU CA 1 1
19 41744 1 1 56 GLU CB C 1.695 17.185 5.071 1.00 . A A . 56 GLU CB 1 1
19 41745 1 1 56 GLU CD C -0.127 18.910 5.366 1.00 . A A . 56 GLU CD 1 1
19 41746 1 1 56 GLU CG C 1.237 18.599 4.781 1.00 . A A . 56 GLU CG 1 1
19 41747 1 1 56 GLU H H 1.957 16.939 2.592 1.00 . A A . 56 GLU H 1 1
19 41748 1 1 56 GLU HA H 3.753 17.580 4.659 1.00 . A A . 56 GLU HA 1 1
19 41749 1 1 56 GLU HB2 H 0.943 16.502 4.711 1.00 . A A . 56 GLU HB2 1 1
19 41750 1 1 56 GLU HB3 H 1.783 17.065 6.135 1.00 . A A . 56 GLU HB3 1 1
19 41751 1 1 56 GLU HG2 H 1.959 19.272 5.207 1.00 . A A . 56 GLU HG2 1 1
19 41752 1 1 56 GLU HG3 H 1.198 18.742 3.711 1.00 . A A . 56 GLU HG3 1 1
19 41753 1 1 56 GLU N N 2.854 16.778 2.953 1.00 . A A . 56 GLU N 1 1
19 41754 1 1 56 GLU O O 3.768 15.367 6.194 1.00 . A A . 56 GLU O 1 1
19 41755 1 1 56 GLU OE1 O -0.742 18.001 5.962 1.00 . A A . 56 GLU OE1 1 1
19 41756 1 1 56 GLU OE2 O -0.584 20.065 5.226 1.00 . A A . 56 GLU OE2 1 1
19 41757 1 1 57 LYS C C 4.843 12.409 4.004 1.00 . A A . 57 LYS C 1 1
19 41758 1 1 57 LYS CA C 3.599 13.105 4.522 1.00 . A A . 57 LYS CA 1 1
19 41759 1 1 57 LYS CB C 2.349 12.384 3.995 1.00 . A A . 57 LYS CB 1 1
19 41760 1 1 57 LYS CD C 0.779 12.809 5.960 1.00 . A A . 57 LYS CD 1 1
19 41761 1 1 57 LYS CE C -0.595 13.327 6.316 1.00 . A A . 57 LYS CE 1 1
19 41762 1 1 57 LYS CG C 1.012 12.946 4.465 1.00 . A A . 57 LYS CG 1 1
19 41763 1 1 57 LYS H H 3.520 14.719 3.171 1.00 . A A . 57 LYS H 1 1
19 41764 1 1 57 LYS HA H 3.603 13.058 5.595 1.00 . A A . 57 LYS HA 1 1
19 41765 1 1 57 LYS HB2 H 2.357 12.431 2.923 1.00 . A A . 57 LYS HB2 1 1
19 41766 1 1 57 LYS HB3 H 2.393 11.360 4.274 1.00 . A A . 57 LYS HB3 1 1
19 41767 1 1 57 LYS HD2 H 0.857 11.771 6.244 1.00 . A A . 57 LYS HD2 1 1
19 41768 1 1 57 LYS HD3 H 1.521 13.396 6.485 1.00 . A A . 57 LYS HD3 1 1
19 41769 1 1 57 LYS HE2 H -0.652 14.374 6.051 1.00 . A A . 57 LYS HE2 1 1
19 41770 1 1 57 LYS HE3 H -1.318 12.773 5.740 1.00 . A A . 57 LYS HE3 1 1
19 41771 1 1 57 LYS HG2 H 0.967 13.977 4.215 1.00 . A A . 57 LYS HG2 1 1
19 41772 1 1 57 LYS HG3 H 0.233 12.433 3.945 1.00 . A A . 57 LYS HG3 1 1
19 41773 1 1 57 LYS HZ1 H -0.205 13.717 8.331 1.00 . A A . 57 LYS HZ1 1 1
19 41774 1 1 57 LYS HZ2 H -0.844 12.179 8.043 1.00 . A A . 57 LYS HZ2 1 1
19 41775 1 1 57 LYS HZ3 H -1.849 13.538 7.973 1.00 . A A . 57 LYS HZ3 1 1
19 41776 1 1 57 LYS N N 3.531 14.496 4.124 1.00 . A A . 57 LYS N 1 1
19 41777 1 1 57 LYS NZ N -0.895 13.180 7.768 1.00 . A A . 57 LYS NZ 1 1
19 41778 1 1 57 LYS O O 5.356 12.731 2.928 1.00 . A A . 57 LYS O 1 1
19 41779 1 1 58 MET C C 5.816 9.116 4.483 1.00 . A A . 58 MET C 1 1
19 41780 1 1 58 MET CA C 6.361 10.531 4.381 1.00 . A A . 58 MET CA 1 1
19 41781 1 1 58 MET CB C 7.613 10.697 5.249 1.00 . A A . 58 MET CB 1 1
19 41782 1 1 58 MET CE C 9.086 12.339 7.853 1.00 . A A . 58 MET CE 1 1
19 41783 1 1 58 MET CG C 8.190 12.110 5.207 1.00 . A A . 58 MET CG 1 1
19 41784 1 1 58 MET H H 4.974 11.389 5.720 1.00 . A A . 58 MET H 1 1
19 41785 1 1 58 MET HA H 6.604 10.745 3.350 1.00 . A A . 58 MET HA 1 1
19 41786 1 1 58 MET HB2 H 7.362 10.460 6.265 1.00 . A A . 58 MET HB2 1 1
19 41787 1 1 58 MET HB3 H 8.367 10.002 4.917 1.00 . A A . 58 MET HB3 1 1
19 41788 1 1 58 MET HE1 H 8.555 13.266 8.010 1.00 . A A . 58 MET HE1 1 1
19 41789 1 1 58 MET HE2 H 9.909 12.268 8.548 1.00 . A A . 58 MET HE2 1 1
19 41790 1 1 58 MET HE3 H 8.408 11.511 8.003 1.00 . A A . 58 MET HE3 1 1
19 41791 1 1 58 MET HG2 H 8.397 12.364 4.177 1.00 . A A . 58 MET HG2 1 1
19 41792 1 1 58 MET HG3 H 7.449 12.796 5.595 1.00 . A A . 58 MET HG3 1 1
19 41793 1 1 58 MET N N 5.327 11.461 4.808 1.00 . A A . 58 MET N 1 1
19 41794 1 1 58 MET O O 5.845 8.496 5.553 1.00 . A A . 58 MET O 1 1
19 41795 1 1 58 MET SD S 9.709 12.301 6.171 1.00 . A A . 58 MET SD 1 1
19 41796 1 1 59 MET C C 4.692 6.704 1.896 1.00 . A A . 59 MET C 1 1
19 41797 1 1 59 MET CA C 4.643 7.312 3.295 1.00 . A A . 59 MET CA 1 1
19 41798 1 1 59 MET CB C 3.181 7.464 3.735 1.00 . A A . 59 MET CB 1 1
19 41799 1 1 59 MET CE C 1.112 8.962 5.544 1.00 . A A . 59 MET CE 1 1
19 41800 1 1 59 MET CG C 2.414 8.585 3.039 1.00 . A A . 59 MET CG 1 1
19 41801 1 1 59 MET H H 5.365 9.138 2.533 1.00 . A A . 59 MET H 1 1
19 41802 1 1 59 MET HA H 5.148 6.651 3.971 1.00 . A A . 59 MET HA 1 1
19 41803 1 1 59 MET HB2 H 2.677 6.546 3.507 1.00 . A A . 59 MET HB2 1 1
19 41804 1 1 59 MET HB3 H 3.145 7.627 4.798 1.00 . A A . 59 MET HB3 1 1
19 41805 1 1 59 MET HE1 H 1.941 9.623 5.745 1.00 . A A . 59 MET HE1 1 1
19 41806 1 1 59 MET HE2 H 1.350 7.963 5.887 1.00 . A A . 59 MET HE2 1 1
19 41807 1 1 59 MET HE3 H 0.230 9.313 6.063 1.00 . A A . 59 MET HE3 1 1
19 41808 1 1 59 MET HG2 H 3.005 9.489 3.054 1.00 . A A . 59 MET HG2 1 1
19 41809 1 1 59 MET HG3 H 2.260 8.289 2.015 1.00 . A A . 59 MET HG3 1 1
19 41810 1 1 59 MET N N 5.315 8.609 3.348 1.00 . A A . 59 MET N 1 1
19 41811 1 1 59 MET O O 4.887 7.408 0.900 1.00 . A A . 59 MET O 1 1
19 41812 1 1 59 MET SD S 0.785 8.919 3.774 1.00 . A A . 59 MET SD 1 1
19 41813 1 1 60 LEU C C 3.317 3.639 0.645 1.00 . A A . 60 LEU C 1 1
19 41814 1 1 60 LEU CA C 4.483 4.623 0.606 1.00 . A A . 60 LEU CA 1 1
19 41815 1 1 60 LEU CB C 5.815 3.873 0.433 1.00 . A A . 60 LEU CB 1 1
19 41816 1 1 60 LEU CD1 C 5.935 3.392 -2.015 1.00 . A A . 60 LEU CD1 1 1
19 41817 1 1 60 LEU CD2 C 7.022 1.832 -0.462 1.00 . A A . 60 LEU CD2 1 1
19 41818 1 1 60 LEU CG C 5.853 2.779 -0.642 1.00 . A A . 60 LEU CG 1 1
19 41819 1 1 60 LEU H H 4.383 4.896 2.692 1.00 . A A . 60 LEU H 1 1
19 41820 1 1 60 LEU HA H 4.346 5.309 -0.211 1.00 . A A . 60 LEU HA 1 1
19 41821 1 1 60 LEU HB2 H 6.574 4.603 0.191 1.00 . A A . 60 LEU HB2 1 1
19 41822 1 1 60 LEU HB3 H 6.071 3.422 1.378 1.00 . A A . 60 LEU HB3 1 1
19 41823 1 1 60 LEU HD11 H 6.895 3.875 -2.143 1.00 . A A . 60 LEU HD11 1 1
19 41824 1 1 60 LEU HD12 H 5.146 4.116 -2.120 1.00 . A A . 60 LEU HD12 1 1
19 41825 1 1 60 LEU HD13 H 5.814 2.615 -2.753 1.00 . A A . 60 LEU HD13 1 1
19 41826 1 1 60 LEU HD21 H 7.022 1.121 -1.278 1.00 . A A . 60 LEU HD21 1 1
19 41827 1 1 60 LEU HD22 H 6.921 1.310 0.476 1.00 . A A . 60 LEU HD22 1 1
19 41828 1 1 60 LEU HD23 H 7.945 2.394 -0.469 1.00 . A A . 60 LEU HD23 1 1
19 41829 1 1 60 LEU HG H 4.945 2.212 -0.596 1.00 . A A . 60 LEU HG 1 1
19 41830 1 1 60 LEU N N 4.508 5.380 1.850 1.00 . A A . 60 LEU N 1 1
19 41831 1 1 60 LEU O O 3.263 2.767 1.516 1.00 . A A . 60 LEU O 1 1
19 41832 1 1 61 ARG C C 1.250 1.873 -1.399 1.00 . A A . 61 ARG C 1 1
19 41833 1 1 61 ARG CA C 1.184 2.950 -0.320 1.00 . A A . 61 ARG CA 1 1
19 41834 1 1 61 ARG CB C -0.087 3.798 -0.482 1.00 . A A . 61 ARG CB 1 1
19 41835 1 1 61 ARG CD C -1.767 5.293 0.694 1.00 . A A . 61 ARG CD 1 1
19 41836 1 1 61 ARG CG C -0.376 4.674 0.731 1.00 . A A . 61 ARG CG 1 1
19 41837 1 1 61 ARG CZ C -2.547 5.688 3.024 1.00 . A A . 61 ARG CZ 1 1
19 41838 1 1 61 ARG H H 2.512 4.459 -0.998 1.00 . A A . 61 ARG H 1 1
19 41839 1 1 61 ARG HA H 1.139 2.459 0.643 1.00 . A A . 61 ARG HA 1 1
19 41840 1 1 61 ARG HB2 H 0.030 4.437 -1.350 1.00 . A A . 61 ARG HB2 1 1
19 41841 1 1 61 ARG HB3 H -0.927 3.148 -0.638 1.00 . A A . 61 ARG HB3 1 1
19 41842 1 1 61 ARG HD2 H -1.866 5.902 -0.190 1.00 . A A . 61 ARG HD2 1 1
19 41843 1 1 61 ARG HD3 H -2.495 4.500 0.665 1.00 . A A . 61 ARG HD3 1 1
19 41844 1 1 61 ARG HE H -1.794 7.081 1.798 1.00 . A A . 61 ARG HE 1 1
19 41845 1 1 61 ARG HG2 H -0.305 4.061 1.610 1.00 . A A . 61 ARG HG2 1 1
19 41846 1 1 61 ARG HG3 H 0.361 5.461 0.778 1.00 . A A . 61 ARG HG3 1 1
19 41847 1 1 61 ARG HH11 H -2.744 3.757 2.437 1.00 . A A . 61 ARG HH11 1 1
19 41848 1 1 61 ARG HH12 H -3.273 4.098 4.051 1.00 . A A . 61 ARG HH12 1 1
19 41849 1 1 61 ARG HH21 H -2.493 7.500 3.914 1.00 . A A . 61 ARG HH21 1 1
19 41850 1 1 61 ARG HH22 H -3.128 6.214 4.885 1.00 . A A . 61 ARG HH22 1 1
19 41851 1 1 61 ARG N N 2.387 3.781 -0.301 1.00 . A A . 61 ARG N 1 1
19 41852 1 1 61 ARG NE N -2.023 6.131 1.869 1.00 . A A . 61 ARG NE 1 1
19 41853 1 1 61 ARG NH1 N -2.883 4.408 3.183 1.00 . A A . 61 ARG NH1 1 1
19 41854 1 1 61 ARG NH2 N -2.738 6.537 4.023 1.00 . A A . 61 ARG NH2 1 1
19 41855 1 1 61 ARG O O 1.795 2.086 -2.485 1.00 . A A . 61 ARG O 1 1
19 41856 1 1 62 LEU C C -0.766 -0.937 -2.182 1.00 . A A . 62 LEU C 1 1
19 41857 1 1 62 LEU CA C 0.673 -0.459 -1.939 1.00 . A A . 62 LEU CA 1 1
19 41858 1 1 62 LEU CB C 1.520 -1.580 -1.296 1.00 . A A . 62 LEU CB 1 1
19 41859 1 1 62 LEU CD1 C 3.600 -0.678 -0.223 1.00 . A A . 62 LEU CD1 1 1
19 41860 1 1 62 LEU CD2 C 3.746 -2.862 -1.422 1.00 . A A . 62 LEU CD2 1 1
19 41861 1 1 62 LEU CG C 3.063 -1.492 -1.376 1.00 . A A . 62 LEU CG 1 1
19 41862 1 1 62 LEU H H 0.253 0.638 -0.187 1.00 . A A . 62 LEU H 1 1
19 41863 1 1 62 LEU HA H 1.113 -0.178 -2.884 1.00 . A A . 62 LEU HA 1 1
19 41864 1 1 62 LEU HB2 H 1.261 -1.624 -0.254 1.00 . A A . 62 LEU HB2 1 1
19 41865 1 1 62 LEU HB3 H 1.220 -2.505 -1.760 1.00 . A A . 62 LEU HB3 1 1
19 41866 1 1 62 LEU HD11 H 4.672 -0.587 -0.310 1.00 . A A . 62 LEU HD11 1 1
19 41867 1 1 62 LEU HD12 H 3.352 -1.170 0.705 1.00 . A A . 62 LEU HD12 1 1
19 41868 1 1 62 LEU HD13 H 3.150 0.304 -0.245 1.00 . A A . 62 LEU HD13 1 1
19 41869 1 1 62 LEU HD21 H 3.609 -3.365 -0.477 1.00 . A A . 62 LEU HD21 1 1
19 41870 1 1 62 LEU HD22 H 4.802 -2.728 -1.609 1.00 . A A . 62 LEU HD22 1 1
19 41871 1 1 62 LEU HD23 H 3.314 -3.458 -2.210 1.00 . A A . 62 LEU HD23 1 1
19 41872 1 1 62 LEU HG H 3.328 -0.966 -2.285 1.00 . A A . 62 LEU HG 1 1
19 41873 1 1 62 LEU N N 0.683 0.711 -1.065 1.00 . A A . 62 LEU N 1 1
19 41874 1 1 62 LEU O O -1.410 -1.502 -1.293 1.00 . A A . 62 LEU O 1 1
19 41875 1 1 63 ILE C C -2.720 -2.493 -4.262 1.00 . A A . 63 ILE C 1 1
19 41876 1 1 63 ILE CA C -2.632 -1.023 -3.803 1.00 . A A . 63 ILE CA 1 1
19 41877 1 1 63 ILE CB C -3.097 -0.041 -4.942 1.00 . A A . 63 ILE CB 1 1
19 41878 1 1 63 ILE CD1 C -3.280 2.456 -5.632 1.00 . A A . 63 ILE CD1 1 1
19 41879 1 1 63 ILE CG1 C -3.024 1.451 -4.525 1.00 . A A . 63 ILE CG1 1 1
19 41880 1 1 63 ILE CG2 C -4.518 -0.326 -5.432 1.00 . A A . 63 ILE CG2 1 1
19 41881 1 1 63 ILE H H -0.656 -0.298 -4.069 1.00 . A A . 63 ILE H 1 1
19 41882 1 1 63 ILE HA H -3.277 -0.884 -2.945 1.00 . A A . 63 ILE HA 1 1
19 41883 1 1 63 ILE HB H -2.432 -0.194 -5.766 1.00 . A A . 63 ILE HB 1 1
19 41884 1 1 63 ILE HD11 H -2.551 2.323 -6.416 1.00 . A A . 63 ILE HD11 1 1
19 41885 1 1 63 ILE HD12 H -3.199 3.456 -5.231 1.00 . A A . 63 ILE HD12 1 1
19 41886 1 1 63 ILE HD13 H -4.271 2.305 -6.032 1.00 . A A . 63 ILE HD13 1 1
19 41887 1 1 63 ILE HG12 H -3.764 1.626 -3.761 1.00 . A A . 63 ILE HG12 1 1
19 41888 1 1 63 ILE HG13 H -2.052 1.653 -4.111 1.00 . A A . 63 ILE HG13 1 1
19 41889 1 1 63 ILE HG21 H -4.768 0.370 -6.225 1.00 . A A . 63 ILE HG21 1 1
19 41890 1 1 63 ILE HG22 H -5.210 -0.205 -4.610 1.00 . A A . 63 ILE HG22 1 1
19 41891 1 1 63 ILE HG23 H -4.574 -1.336 -5.806 1.00 . A A . 63 ILE HG23 1 1
19 41892 1 1 63 ILE N N -1.250 -0.703 -3.402 1.00 . A A . 63 ILE N 1 1
19 41893 1 1 63 ILE O O -1.929 -2.940 -5.094 1.00 . A A . 63 ILE O 1 1
19 41894 1 1 64 GLY C C -4.757 -4.946 -5.166 1.00 . A A . 64 GLY C 1 1
19 41895 1 1 64 GLY CA C -3.859 -4.638 -3.981 1.00 . A A . 64 GLY CA 1 1
19 41896 1 1 64 GLY H H -4.336 -2.772 -3.115 1.00 . A A . 64 GLY H 1 1
19 41897 1 1 64 GLY HA2 H -2.888 -5.057 -4.173 1.00 . A A . 64 GLY HA2 1 1
19 41898 1 1 64 GLY HA3 H -4.272 -5.111 -3.103 1.00 . A A . 64 GLY HA3 1 1
19 41899 1 1 64 GLY N N -3.705 -3.215 -3.713 1.00 . A A . 64 GLY N 1 1
19 41900 1 1 64 GLY O O -5.416 -4.056 -5.711 1.00 . A A . 64 GLY O 1 1
19 41901 1 1 65 LYS C C -6.937 -7.182 -6.316 1.00 . A A . 65 LYS C 1 1
19 41902 1 1 65 LYS CA C -5.540 -6.701 -6.705 1.00 . A A . 65 LYS CA 1 1
19 41903 1 1 65 LYS CB C -4.786 -7.829 -7.393 1.00 . A A . 65 LYS CB 1 1
19 41904 1 1 65 LYS CD C -4.680 -9.400 -9.311 1.00 . A A . 65 LYS CD 1 1
19 41905 1 1 65 LYS CE C -5.334 -9.785 -10.609 1.00 . A A . 65 LYS CE 1 1
19 41906 1 1 65 LYS CG C -5.430 -8.256 -8.675 1.00 . A A . 65 LYS CG 1 1
19 41907 1 1 65 LYS H H -4.229 -6.871 -5.057 1.00 . A A . 65 LYS H 1 1
19 41908 1 1 65 LYS HA H -5.629 -5.875 -7.401 1.00 . A A . 65 LYS HA 1 1
19 41909 1 1 65 LYS HB2 H -3.779 -7.504 -7.607 1.00 . A A . 65 LYS HB2 1 1
19 41910 1 1 65 LYS HB3 H -4.751 -8.683 -6.741 1.00 . A A . 65 LYS HB3 1 1
19 41911 1 1 65 LYS HD2 H -3.670 -9.086 -9.510 1.00 . A A . 65 LYS HD2 1 1
19 41912 1 1 65 LYS HD3 H -4.676 -10.243 -8.641 1.00 . A A . 65 LYS HD3 1 1
19 41913 1 1 65 LYS HE2 H -6.352 -10.050 -10.406 1.00 . A A . 65 LYS HE2 1 1
19 41914 1 1 65 LYS HE3 H -5.313 -8.928 -11.255 1.00 . A A . 65 LYS HE3 1 1
19 41915 1 1 65 LYS HG2 H -6.435 -8.574 -8.458 1.00 . A A . 65 LYS HG2 1 1
19 41916 1 1 65 LYS HG3 H -5.449 -7.421 -9.359 1.00 . A A . 65 LYS HG3 1 1
19 41917 1 1 65 LYS HZ1 H -3.664 -10.677 -11.488 1.00 . A A . 65 LYS HZ1 1 1
19 41918 1 1 65 LYS HZ2 H -5.135 -11.151 -12.173 1.00 . A A . 65 LYS HZ2 1 1
19 41919 1 1 65 LYS HZ3 H -4.670 -11.762 -10.666 1.00 . A A . 65 LYS HZ3 1 1
19 41920 1 1 65 LYS N N -4.770 -6.225 -5.555 1.00 . A A . 65 LYS N 1 1
19 41921 1 1 65 LYS NZ N -4.653 -10.924 -11.280 1.00 . A A . 65 LYS NZ 1 1
19 41922 1 1 65 LYS O O -7.090 -8.080 -5.479 1.00 . A A . 65 LYS O 1 1
19 41923 1 1 66 VAL C C -9.982 -7.347 -8.078 1.00 . A A . 66 VAL C 1 1
19 41924 1 1 66 VAL CA C -9.340 -6.958 -6.741 1.00 . A A . 66 VAL CA 1 1
19 41925 1 1 66 VAL CB C -10.141 -5.843 -5.974 1.00 . A A . 66 VAL CB 1 1
19 41926 1 1 66 VAL CG1 C -11.603 -5.673 -6.409 1.00 . A A . 66 VAL CG1 1 1
19 41927 1 1 66 VAL CG2 C -10.103 -6.151 -4.482 1.00 . A A . 66 VAL CG2 1 1
19 41928 1 1 66 VAL H H -7.739 -5.824 -7.539 1.00 . A A . 66 VAL H 1 1
19 41929 1 1 66 VAL HA H -9.327 -7.837 -6.114 1.00 . A A . 66 VAL HA 1 1
19 41930 1 1 66 VAL HB H -9.642 -4.906 -6.135 1.00 . A A . 66 VAL HB 1 1
19 41931 1 1 66 VAL HG11 H -11.645 -5.545 -7.480 1.00 . A A . 66 VAL HG11 1 1
19 41932 1 1 66 VAL HG12 H -12.019 -4.798 -5.927 1.00 . A A . 66 VAL HG12 1 1
19 41933 1 1 66 VAL HG13 H -12.170 -6.548 -6.126 1.00 . A A . 66 VAL HG13 1 1
19 41934 1 1 66 VAL HG21 H -10.651 -5.394 -3.942 1.00 . A A . 66 VAL HG21 1 1
19 41935 1 1 66 VAL HG22 H -9.078 -6.173 -4.142 1.00 . A A . 66 VAL HG22 1 1
19 41936 1 1 66 VAL HG23 H -10.557 -7.116 -4.306 1.00 . A A . 66 VAL HG23 1 1
19 41937 1 1 66 VAL N N -7.945 -6.562 -6.928 1.00 . A A . 66 VAL N 1 1
19 41938 1 1 66 VAL O O -9.620 -6.823 -9.136 1.00 . A A . 66 VAL O 1 1
19 41939 1 1 67 ASP C C -12.990 -7.792 -9.235 1.00 . A A . 67 ASP C 1 1
19 41940 1 1 67 ASP CA C -11.749 -8.679 -9.140 1.00 . A A . 67 ASP CA 1 1
19 41941 1 1 67 ASP CB C -12.147 -10.157 -9.027 1.00 . A A . 67 ASP CB 1 1
19 41942 1 1 67 ASP CG C -12.866 -10.667 -10.264 1.00 . A A . 67 ASP CG 1 1
19 41943 1 1 67 ASP H H -11.106 -8.692 -7.124 1.00 . A A . 67 ASP H 1 1
19 41944 1 1 67 ASP HA H -11.154 -8.540 -10.030 1.00 . A A . 67 ASP HA 1 1
19 41945 1 1 67 ASP HB2 H -11.256 -10.751 -8.887 1.00 . A A . 67 ASP HB2 1 1
19 41946 1 1 67 ASP HB3 H -12.796 -10.286 -8.173 1.00 . A A . 67 ASP HB3 1 1
19 41947 1 1 67 ASP N N -10.938 -8.274 -7.994 1.00 . A A . 67 ASP N 1 1
19 41948 1 1 67 ASP O O -13.928 -7.925 -8.444 1.00 . A A . 67 ASP O 1 1
19 41949 1 1 67 ASP OD1 O -13.115 -9.858 -11.180 1.00 . A A . 67 ASP OD1 1 1
19 41950 1 1 67 ASP OD2 O -13.177 -11.876 -10.313 1.00 . A A . 67 ASP OD2 1 1
19 41951 1 1 68 GLU C C -15.192 -6.424 -11.240 1.00 . A A . 68 GLU C 1 1
19 41952 1 1 68 GLU CA C -14.042 -5.884 -10.369 1.00 . A A . 68 GLU CA 1 1
19 41953 1 1 68 GLU CB C -13.475 -4.582 -10.951 1.00 . A A . 68 GLU CB 1 1
19 41954 1 1 68 GLU CD C -12.286 -2.392 -10.494 1.00 . A A . 68 GLU CD 1 1
19 41955 1 1 68 GLU CG C -12.738 -3.722 -9.925 1.00 . A A . 68 GLU CG 1 1
19 41956 1 1 68 GLU H H -12.195 -6.835 -10.798 1.00 . A A . 68 GLU H 1 1
19 41957 1 1 68 GLU HA H -14.440 -5.671 -9.388 1.00 . A A . 68 GLU HA 1 1
19 41958 1 1 68 GLU HB2 H -12.785 -4.827 -11.744 1.00 . A A . 68 GLU HB2 1 1
19 41959 1 1 68 GLU HB3 H -14.288 -4.001 -11.360 1.00 . A A . 68 GLU HB3 1 1
19 41960 1 1 68 GLU HG2 H -13.405 -3.531 -9.095 1.00 . A A . 68 GLU HG2 1 1
19 41961 1 1 68 GLU HG3 H -11.868 -4.261 -9.567 1.00 . A A . 68 GLU HG3 1 1
19 41962 1 1 68 GLU N N -12.963 -6.864 -10.191 1.00 . A A . 68 GLU N 1 1
19 41963 1 1 68 GLU O O -16.188 -5.729 -11.457 1.00 . A A . 68 GLU O 1 1
19 41964 1 1 68 GLU OE1 O -13.138 -1.657 -11.036 1.00 . A A . 68 GLU OE1 1 1
19 41965 1 1 68 GLU OE2 O -11.079 -2.085 -10.399 1.00 . A A . 68 GLU OE2 1 1
19 41966 1 1 69 SER C C -17.187 -8.968 -11.710 1.00 . A A . 69 SER C 1 1
19 41967 1 1 69 SER CA C -16.075 -8.319 -12.558 1.00 . A A . 69 SER CA 1 1
19 41968 1 1 69 SER CB C -15.425 -9.372 -13.466 1.00 . A A . 69 SER CB 1 1
19 41969 1 1 69 SER H H -14.228 -8.162 -11.519 1.00 . A A . 69 SER H 1 1
19 41970 1 1 69 SER HA H -16.520 -7.556 -13.178 1.00 . A A . 69 SER HA 1 1
19 41971 1 1 69 SER HB2 H -16.134 -9.682 -14.217 1.00 . A A . 69 SER HB2 1 1
19 41972 1 1 69 SER HB3 H -14.558 -8.942 -13.948 1.00 . A A . 69 SER HB3 1 1
19 41973 1 1 69 SER HG H -14.663 -11.174 -13.331 1.00 . A A . 69 SER HG 1 1
19 41974 1 1 69 SER N N -15.048 -7.668 -11.725 1.00 . A A . 69 SER N 1 1
19 41975 1 1 69 SER O O -18.263 -9.286 -12.227 1.00 . A A . 69 SER O 1 1
19 41976 1 1 69 SER OG O -15.016 -10.514 -12.729 1.00 . A A . 69 SER OG 1 1
19 41977 1 1 70 LYS C C -18.807 -8.691 -8.850 1.00 . A A . 70 LYS C 1 1
19 41978 1 1 70 LYS CA C -17.860 -9.751 -9.463 1.00 . A A . 70 LYS CA 1 1
19 41979 1 1 70 LYS CB C -17.055 -10.467 -8.370 1.00 . A A . 70 LYS CB 1 1
19 41980 1 1 70 LYS CD C -15.621 -12.488 -7.737 1.00 . A A . 70 LYS CD 1 1
19 41981 1 1 70 LYS CE C -14.899 -13.744 -8.234 1.00 . A A . 70 LYS CE 1 1
19 41982 1 1 70 LYS CG C -16.392 -11.762 -8.845 1.00 . A A . 70 LYS CG 1 1
19 41983 1 1 70 LYS H H -16.041 -8.881 -10.067 1.00 . A A . 70 LYS H 1 1
19 41984 1 1 70 LYS HA H -18.448 -10.480 -9.996 1.00 . A A . 70 LYS HA 1 1
19 41985 1 1 70 LYS HB2 H -16.290 -9.804 -8.025 1.00 . A A . 70 LYS HB2 1 1
19 41986 1 1 70 LYS HB3 H -17.714 -10.703 -7.548 1.00 . A A . 70 LYS HB3 1 1
19 41987 1 1 70 LYS HD2 H -14.890 -11.812 -7.322 1.00 . A A . 70 LYS HD2 1 1
19 41988 1 1 70 LYS HD3 H -16.322 -12.773 -6.965 1.00 . A A . 70 LYS HD3 1 1
19 41989 1 1 70 LYS HE2 H -15.639 -14.484 -8.498 1.00 . A A . 70 LYS HE2 1 1
19 41990 1 1 70 LYS HE3 H -14.320 -13.488 -9.111 1.00 . A A . 70 LYS HE3 1 1
19 41991 1 1 70 LYS HG2 H -17.165 -12.411 -9.230 1.00 . A A . 70 LYS HG2 1 1
19 41992 1 1 70 LYS HG3 H -15.709 -11.520 -9.646 1.00 . A A . 70 LYS HG3 1 1
19 41993 1 1 70 LYS HZ1 H -13.503 -15.159 -7.585 1.00 . A A . 70 LYS HZ1 1 1
19 41994 1 1 70 LYS HZ2 H -14.532 -14.602 -6.364 1.00 . A A . 70 LYS HZ2 1 1
19 41995 1 1 70 LYS HZ3 H -13.275 -13.617 -6.923 1.00 . A A . 70 LYS HZ3 1 1
19 41996 1 1 70 LYS N N -16.915 -9.149 -10.408 1.00 . A A . 70 LYS N 1 1
19 41997 1 1 70 LYS NZ N -13.988 -14.322 -7.204 1.00 . A A . 70 LYS NZ 1 1
19 41998 1 1 70 LYS O O -19.224 -8.800 -7.689 1.00 . A A . 70 LYS O 1 1
19 41999 1 1 71 LYS C C -21.254 -6.986 -8.505 1.00 . A A . 71 LYS C 1 1
19 42000 1 1 71 LYS CA C -19.993 -6.537 -9.258 1.00 . A A . 71 LYS CA 1 1
19 42001 1 1 71 LYS CB C -20.420 -5.730 -10.499 1.00 . A A . 71 LYS CB 1 1
19 42002 1 1 71 LYS CD C -19.795 -4.228 -12.418 1.00 . A A . 71 LYS CD 1 1
19 42003 1 1 71 LYS CE C -18.662 -3.562 -13.174 1.00 . A A . 71 LYS CE 1 1
19 42004 1 1 71 LYS CG C -19.283 -5.023 -11.230 1.00 . A A . 71 LYS CG 1 1
19 42005 1 1 71 LYS H H -18.754 -7.683 -10.557 1.00 . A A . 71 LYS H 1 1
19 42006 1 1 71 LYS HA H -19.407 -5.898 -8.616 1.00 . A A . 71 LYS HA 1 1
19 42007 1 1 71 LYS HB2 H -20.911 -6.390 -11.195 1.00 . A A . 71 LYS HB2 1 1
19 42008 1 1 71 LYS HB3 H -21.118 -4.971 -10.181 1.00 . A A . 71 LYS HB3 1 1
19 42009 1 1 71 LYS HD2 H -20.297 -4.910 -13.083 1.00 . A A . 71 LYS HD2 1 1
19 42010 1 1 71 LYS HD3 H -20.486 -3.472 -12.074 1.00 . A A . 71 LYS HD3 1 1
19 42011 1 1 71 LYS HE2 H -18.090 -2.979 -12.476 1.00 . A A . 71 LYS HE2 1 1
19 42012 1 1 71 LYS HE3 H -18.030 -4.328 -13.607 1.00 . A A . 71 LYS HE3 1 1
19 42013 1 1 71 LYS HG2 H -18.793 -4.353 -10.549 1.00 . A A . 71 LYS HG2 1 1
19 42014 1 1 71 LYS HG3 H -18.579 -5.762 -11.578 1.00 . A A . 71 LYS HG3 1 1
19 42015 1 1 71 LYS HZ1 H -18.364 -2.223 -14.749 1.00 . A A . 71 LYS HZ1 1 1
19 42016 1 1 71 LYS HZ2 H -19.776 -1.936 -13.864 1.00 . A A . 71 LYS HZ2 1 1
19 42017 1 1 71 LYS HZ3 H -19.708 -3.229 -14.952 1.00 . A A . 71 LYS HZ3 1 1
19 42018 1 1 71 LYS N N -19.139 -7.681 -9.662 1.00 . A A . 71 LYS N 1 1
19 42019 1 1 71 LYS NZ N -19.162 -2.675 -14.261 1.00 . A A . 71 LYS NZ 1 1
19 42020 1 1 71 LYS O O -22.068 -7.751 -9.038 1.00 . A A . 71 LYS O 1 1
19 42021 1 1 72 ARG C C -23.603 -5.840 -6.401 1.00 . A A . 72 ARG C 1 1
19 42022 1 1 72 ARG CA C -22.503 -6.909 -6.396 1.00 . A A . 72 ARG CA 1 1
19 42023 1 1 72 ARG CB C -21.975 -7.151 -4.970 1.00 . A A . 72 ARG CB 1 1
19 42024 1 1 72 ARG CD C -22.456 -7.989 -2.627 1.00 . A A . 72 ARG CD 1 1
19 42025 1 1 72 ARG CG C -23.053 -7.487 -3.937 1.00 . A A . 72 ARG CG 1 1
19 42026 1 1 72 ARG CZ C -22.026 -6.082 -1.080 1.00 . A A . 72 ARG CZ 1 1
19 42027 1 1 72 ARG H H -20.737 -5.862 -6.912 1.00 . A A . 72 ARG H 1 1
19 42028 1 1 72 ARG HA H -22.909 -7.831 -6.780 1.00 . A A . 72 ARG HA 1 1
19 42029 1 1 72 ARG HB2 H -21.269 -7.969 -4.997 1.00 . A A . 72 ARG HB2 1 1
19 42030 1 1 72 ARG HB3 H -21.460 -6.264 -4.642 1.00 . A A . 72 ARG HB3 1 1
19 42031 1 1 72 ARG HD2 H -23.263 -8.245 -1.956 1.00 . A A . 72 ARG HD2 1 1
19 42032 1 1 72 ARG HD3 H -21.868 -8.872 -2.829 1.00 . A A . 72 ARG HD3 1 1
19 42033 1 1 72 ARG HE H -20.652 -6.985 -2.219 1.00 . A A . 72 ARG HE 1 1
19 42034 1 1 72 ARG HG2 H -23.633 -6.597 -3.738 1.00 . A A . 72 ARG HG2 1 1
19 42035 1 1 72 ARG HG3 H -23.698 -8.252 -4.344 1.00 . A A . 72 ARG HG3 1 1
19 42036 1 1 72 ARG HH11 H -23.966 -6.671 -1.091 1.00 . A A . 72 ARG HH11 1 1
19 42037 1 1 72 ARG HH12 H -23.600 -5.348 -0.035 1.00 . A A . 72 ARG HH12 1 1
19 42038 1 1 72 ARG HH21 H -20.200 -5.254 -0.830 1.00 . A A . 72 ARG HH21 1 1
19 42039 1 1 72 ARG HH22 H -21.470 -4.546 0.110 1.00 . A A . 72 ARG HH22 1 1
19 42040 1 1 72 ARG N N -21.396 -6.509 -7.260 1.00 . A A . 72 ARG N 1 1
19 42041 1 1 72 ARG NE N -21.601 -6.986 -1.976 1.00 . A A . 72 ARG NE 1 1
19 42042 1 1 72 ARG NH1 N -23.304 -6.028 -0.704 1.00 . A A . 72 ARG NH1 1 1
19 42043 1 1 72 ARG NH2 N -21.162 -5.224 -0.556 1.00 . A A . 72 ARG NH2 1 1
19 42044 1 1 72 ARG O O -23.326 -4.659 -6.619 1.00 . A A . 72 ARG O 1 1
19 42045 1 1 73 LYS C C -26.740 -5.620 -4.767 1.00 . A A . 73 LYS C 1 1
19 42046 1 1 73 LYS CA C -25.993 -5.368 -6.074 1.00 . A A . 73 LYS CA 1 1
19 42047 1 1 73 LYS CB C -26.947 -5.543 -7.265 1.00 . A A . 73 LYS CB 1 1
19 42048 1 1 73 LYS CD C -27.316 -5.277 -9.744 1.00 . A A . 73 LYS CD 1 1
19 42049 1 1 73 LYS CE C -26.652 -4.980 -11.080 1.00 . A A . 73 LYS CE 1 1
19 42050 1 1 73 LYS CG C -26.322 -5.181 -8.601 1.00 . A A . 73 LYS CG 1 1
19 42051 1 1 73 LYS H H -25.000 -7.235 -6.071 1.00 . A A . 73 LYS H 1 1
19 42052 1 1 73 LYS HA H -25.610 -4.352 -6.075 1.00 . A A . 73 LYS HA 1 1
19 42053 1 1 73 LYS HB2 H -27.267 -6.573 -7.308 1.00 . A A . 73 LYS HB2 1 1
19 42054 1 1 73 LYS HB3 H -27.811 -4.913 -7.115 1.00 . A A . 73 LYS HB3 1 1
19 42055 1 1 73 LYS HD2 H -27.728 -6.276 -9.769 1.00 . A A . 73 LYS HD2 1 1
19 42056 1 1 73 LYS HD3 H -28.107 -4.561 -9.576 1.00 . A A . 73 LYS HD3 1 1
19 42057 1 1 73 LYS HE2 H -26.205 -3.998 -11.036 1.00 . A A . 73 LYS HE2 1 1
19 42058 1 1 73 LYS HE3 H -25.881 -5.720 -11.249 1.00 . A A . 73 LYS HE3 1 1
19 42059 1 1 73 LYS HG2 H -25.952 -4.171 -8.549 1.00 . A A . 73 LYS HG2 1 1
19 42060 1 1 73 LYS HG3 H -25.502 -5.854 -8.792 1.00 . A A . 73 LYS HG3 1 1
19 42061 1 1 73 LYS HZ1 H -28.040 -5.969 -12.291 1.00 . A A . 73 LYS HZ1 1 1
19 42062 1 1 73 LYS HZ2 H -27.131 -4.800 -13.107 1.00 . A A . 73 LYS HZ2 1 1
19 42063 1 1 73 LYS HZ3 H -28.376 -4.326 -12.067 1.00 . A A . 73 LYS HZ3 1 1
19 42064 1 1 73 LYS N N -24.847 -6.275 -6.176 1.00 . A A . 73 LYS N 1 1
19 42065 1 1 73 LYS NZ N -27.618 -5.022 -12.216 1.00 . A A . 73 LYS NZ 1 1
19 42066 1 1 73 LYS O O -26.886 -6.770 -4.336 1.00 . A A . 73 LYS O 1 1
19 42067 1 1 74 ASP C C -29.394 -4.950 -3.000 1.00 . A A . 74 ASP C 1 1
19 42068 1 1 74 ASP CA C -27.894 -4.604 -2.847 1.00 . A A . 74 ASP CA 1 1
19 42069 1 1 74 ASP CB C -27.685 -3.284 -2.067 1.00 . A A . 74 ASP CB 1 1
19 42070 1 1 74 ASP CG C -28.414 -2.089 -2.670 1.00 . A A . 74 ASP CG 1 1
19 42071 1 1 74 ASP H H -27.096 -3.664 -4.575 1.00 . A A . 74 ASP H 1 1
19 42072 1 1 74 ASP HA H -27.428 -5.403 -2.290 1.00 . A A . 74 ASP HA 1 1
19 42073 1 1 74 ASP HB2 H -28.035 -3.416 -1.057 1.00 . A A . 74 ASP HB2 1 1
19 42074 1 1 74 ASP HB3 H -26.629 -3.058 -2.045 1.00 . A A . 74 ASP HB3 1 1
19 42075 1 1 74 ASP N N -27.212 -4.536 -4.147 1.00 . A A . 74 ASP N 1 1
19 42076 1 1 74 ASP O O -29.834 -5.307 -4.097 1.00 . A A . 74 ASP O 1 1
19 42077 1 1 74 ASP OD1 O -29.241 -2.299 -3.580 1.00 . A A . 74 ASP OD1 1 1
19 42078 1 1 74 ASP OD2 O -28.152 -0.950 -2.229 1.00 . A A . 74 ASP OD2 1 1
19 42079 1 1 75 ASN C C -32.446 -4.514 -2.948 1.00 . A A . 75 ASN C 1 1
19 42080 1 1 75 ASN CA C -31.597 -5.227 -1.878 1.00 . A A . 75 ASN CA 1 1
19 42081 1 1 75 ASN CB C -32.193 -4.941 -0.493 1.00 . A A . 75 ASN CB 1 1
19 42082 1 1 75 ASN CG C -31.724 -5.916 0.578 1.00 . A A . 75 ASN CG 1 1
19 42083 1 1 75 ASN H H -29.767 -4.487 -1.081 1.00 . A A . 75 ASN H 1 1
19 42084 1 1 75 ASN HA H -31.648 -6.290 -2.058 1.00 . A A . 75 ASN HA 1 1
19 42085 1 1 75 ASN HB2 H -31.905 -3.945 -0.189 1.00 . A A . 75 ASN HB2 1 1
19 42086 1 1 75 ASN HB3 H -33.271 -4.989 -0.556 1.00 . A A . 75 ASN HB3 1 1
19 42087 1 1 75 ASN HD21 H -32.225 -4.621 2.002 1.00 . A A . 75 ASN HD21 1 1
19 42088 1 1 75 ASN HD22 H -31.554 -6.116 2.549 1.00 . A A . 75 ASN HD22 1 1
19 42089 1 1 75 ASN N N -30.168 -4.839 -1.903 1.00 . A A . 75 ASN N 1 1
19 42090 1 1 75 ASN ND2 N -31.847 -5.511 1.836 1.00 . A A . 75 ASN ND2 1 1
19 42091 1 1 75 ASN O O -33.407 -5.092 -3.467 1.00 . A A . 75 ASN O 1 1
19 42092 1 1 75 ASN OD1 O -31.257 -7.018 0.281 1.00 . A A . 75 ASN OD1 1 1
19 42093 1 1 76 GLU C C -32.393 -2.656 -5.678 1.00 . A A . 76 GLU C 1 1
19 42094 1 1 76 GLU CA C -32.844 -2.452 -4.223 1.00 . A A . 76 GLU CA 1 1
19 42095 1 1 76 GLU CB C -32.734 -0.967 -3.844 1.00 . A A . 76 GLU CB 1 1
19 42096 1 1 76 GLU CD C -33.224 0.841 -2.139 1.00 . A A . 76 GLU CD 1 1
19 42097 1 1 76 GLU CG C -33.396 -0.619 -2.515 1.00 . A A . 76 GLU CG 1 1
19 42098 1 1 76 GLU H H -31.250 -2.908 -2.895 1.00 . A A . 76 GLU H 1 1
19 42099 1 1 76 GLU HA H -33.877 -2.753 -4.142 1.00 . A A . 76 GLU HA 1 1
19 42100 1 1 76 GLU HB2 H -31.689 -0.702 -3.781 1.00 . A A . 76 GLU HB2 1 1
19 42101 1 1 76 GLU HB3 H -33.199 -0.376 -4.620 1.00 . A A . 76 GLU HB3 1 1
19 42102 1 1 76 GLU HG2 H -34.451 -0.841 -2.583 1.00 . A A . 76 GLU HG2 1 1
19 42103 1 1 76 GLU HG3 H -32.954 -1.228 -1.740 1.00 . A A . 76 GLU HG3 1 1
19 42104 1 1 76 GLU N N -32.069 -3.277 -3.286 1.00 . A A . 76 GLU N 1 1
19 42105 1 1 76 GLU O O -33.111 -2.284 -6.611 1.00 . A A . 76 GLU O 1 1
19 42106 1 1 76 GLU OE1 O -32.676 1.605 -2.962 1.00 . A A . 76 GLU OE1 1 1
19 42107 1 1 76 GLU OE2 O -33.636 1.219 -1.023 1.00 . A A . 76 GLU OE2 1 1
19 42108 1 1 77 GLY C C -29.665 -2.420 -7.611 1.00 . A A . 77 GLY C 1 1
19 42109 1 1 77 GLY CA C -30.660 -3.487 -7.188 1.00 . A A . 77 GLY CA 1 1
19 42110 1 1 77 GLY H H -30.697 -3.541 -5.067 1.00 . A A . 77 GLY H 1 1
19 42111 1 1 77 GLY HA2 H -30.160 -4.446 -7.197 1.00 . A A . 77 GLY HA2 1 1
19 42112 1 1 77 GLY HA3 H -31.470 -3.511 -7.898 1.00 . A A . 77 GLY HA3 1 1
19 42113 1 1 77 GLY N N -31.207 -3.254 -5.854 1.00 . A A . 77 GLY N 1 1
19 42114 1 1 77 GLY O O -29.369 -2.283 -8.802 1.00 . A A . 77 GLY O 1 1
19 42115 1 1 78 ASN C C -26.743 -1.262 -6.863 1.00 . A A . 78 ASN C 1 1
19 42116 1 1 78 ASN CA C -28.138 -0.638 -6.874 1.00 . A A . 78 ASN CA 1 1
19 42117 1 1 78 ASN CB C -28.230 0.475 -5.818 1.00 . A A . 78 ASN CB 1 1
19 42118 1 1 78 ASN CG C -29.487 1.326 -5.946 1.00 . A A . 78 ASN CG 1 1
19 42119 1 1 78 ASN H H -29.470 -1.806 -5.713 1.00 . A A . 78 ASN H 1 1
19 42120 1 1 78 ASN HA H -28.322 -0.215 -7.851 1.00 . A A . 78 ASN HA 1 1
19 42121 1 1 78 ASN HB2 H -28.225 0.026 -4.835 1.00 . A A . 78 ASN HB2 1 1
19 42122 1 1 78 ASN HB3 H -27.370 1.121 -5.915 1.00 . A A . 78 ASN HB3 1 1
19 42123 1 1 78 ASN HD21 H -30.059 0.790 -4.119 1.00 . A A . 78 ASN HD21 1 1
19 42124 1 1 78 ASN HD22 H -31.124 1.863 -4.953 1.00 . A A . 78 ASN HD22 1 1
19 42125 1 1 78 ASN N N -29.153 -1.666 -6.630 1.00 . A A . 78 ASN N 1 1
19 42126 1 1 78 ASN ND2 N -30.306 1.327 -4.901 1.00 . A A . 78 ASN ND2 1 1
19 42127 1 1 78 ASN O O -26.482 -2.199 -6.101 1.00 . A A . 78 ASN O 1 1
19 42128 1 1 78 ASN OD1 O -29.721 1.974 -6.969 1.00 . A A . 78 ASN OD1 1 1
19 42129 1 1 79 GLU C C -23.615 -1.001 -6.695 1.00 . A A . 79 GLU C 1 1
19 42130 1 1 79 GLU CA C -24.515 -1.299 -7.899 1.00 . A A . 79 GLU CA 1 1
19 42131 1 1 79 GLU CB C -23.889 -0.742 -9.188 1.00 . A A . 79 GLU CB 1 1
19 42132 1 1 79 GLU CD C -22.030 -0.810 -10.879 1.00 . A A . 79 GLU CD 1 1
19 42133 1 1 79 GLU CG C -22.551 -1.350 -9.563 1.00 . A A . 79 GLU CG 1 1
19 42134 1 1 79 GLU H H -26.108 0.061 -8.227 1.00 . A A . 79 GLU H 1 1
19 42135 1 1 79 GLU HA H -24.620 -2.371 -7.990 1.00 . A A . 79 GLU HA 1 1
19 42136 1 1 79 GLU HB2 H -24.560 -0.922 -10.007 1.00 . A A . 79 GLU HB2 1 1
19 42137 1 1 79 GLU HB3 H -23.750 0.325 -9.072 1.00 . A A . 79 GLU HB3 1 1
19 42138 1 1 79 GLU HG2 H -21.834 -1.133 -8.785 1.00 . A A . 79 GLU HG2 1 1
19 42139 1 1 79 GLU HG3 H -22.677 -2.416 -9.654 1.00 . A A . 79 GLU HG3 1 1
19 42140 1 1 79 GLU N N -25.854 -0.733 -7.712 1.00 . A A . 79 GLU N 1 1
19 42141 1 1 79 GLU O O -23.332 0.161 -6.384 1.00 . A A . 79 GLU O 1 1
19 42142 1 1 79 GLU OE1 O -22.746 -0.011 -11.519 1.00 . A A . 79 GLU OE1 1 1
19 42143 1 1 79 GLU OE2 O -20.903 -1.183 -11.272 1.00 . A A . 79 GLU OE2 1 1
19 42144 1 1 80 VAL C C -21.036 -2.827 -5.178 1.00 . A A . 80 VAL C 1 1
19 42145 1 1 80 VAL CA C -22.267 -1.974 -4.898 1.00 . A A . 80 VAL CA 1 1
19 42146 1 1 80 VAL CB C -22.926 -2.369 -3.535 1.00 . A A . 80 VAL CB 1 1
19 42147 1 1 80 VAL CG1 C -21.930 -2.208 -2.395 1.00 . A A . 80 VAL CG1 1 1
19 42148 1 1 80 VAL CG2 C -24.188 -1.559 -3.240 1.00 . A A . 80 VAL CG2 1 1
19 42149 1 1 80 VAL H H -23.470 -2.966 -6.324 1.00 . A A . 80 VAL H 1 1
19 42150 1 1 80 VAL HA H -21.952 -0.940 -4.830 1.00 . A A . 80 VAL HA 1 1
19 42151 1 1 80 VAL HB H -23.203 -3.408 -3.590 1.00 . A A . 80 VAL HB 1 1
19 42152 1 1 80 VAL HG11 H -21.075 -2.844 -2.568 1.00 . A A . 80 VAL HG11 1 1
19 42153 1 1 80 VAL HG12 H -22.402 -2.485 -1.464 1.00 . A A . 80 VAL HG12 1 1
19 42154 1 1 80 VAL HG13 H -21.608 -1.178 -2.341 1.00 . A A . 80 VAL HG13 1 1
19 42155 1 1 80 VAL HG21 H -24.870 -1.647 -4.073 1.00 . A A . 80 VAL HG21 1 1
19 42156 1 1 80 VAL HG22 H -23.925 -0.524 -3.095 1.00 . A A . 80 VAL HG22 1 1
19 42157 1 1 80 VAL HG23 H -24.660 -1.939 -2.345 1.00 . A A . 80 VAL HG23 1 1
19 42158 1 1 80 VAL N N -23.184 -2.072 -6.028 1.00 . A A . 80 VAL N 1 1
19 42159 1 1 80 VAL O O -21.059 -4.055 -5.034 1.00 . A A . 80 VAL O 1 1
19 42160 1 1 81 VAL C C -17.679 -2.947 -5.011 1.00 . A A . 81 VAL C 1 1
19 42161 1 1 81 VAL CA C -18.779 -2.835 -6.093 1.00 . A A . 81 VAL CA 1 1
19 42162 1 1 81 VAL CB C -18.248 -2.150 -7.401 1.00 . A A . 81 VAL CB 1 1
19 42163 1 1 81 VAL CG1 C -16.995 -2.834 -7.954 1.00 . A A . 81 VAL CG1 1 1
19 42164 1 1 81 VAL CG2 C -19.327 -2.051 -8.486 1.00 . A A . 81 VAL CG2 1 1
19 42165 1 1 81 VAL H H -19.975 -1.177 -5.555 1.00 . A A . 81 VAL H 1 1
19 42166 1 1 81 VAL HA H -19.094 -3.829 -6.359 1.00 . A A . 81 VAL HA 1 1
19 42167 1 1 81 VAL HB H -17.971 -1.145 -7.131 1.00 . A A . 81 VAL HB 1 1
19 42168 1 1 81 VAL HG11 H -16.192 -2.745 -7.235 1.00 . A A . 81 VAL HG11 1 1
19 42169 1 1 81 VAL HG12 H -16.703 -2.357 -8.879 1.00 . A A . 81 VAL HG12 1 1
19 42170 1 1 81 VAL HG13 H -17.203 -3.877 -8.137 1.00 . A A . 81 VAL HG13 1 1
19 42171 1 1 81 VAL HG21 H -20.164 -1.481 -8.111 1.00 . A A . 81 VAL HG21 1 1
19 42172 1 1 81 VAL HG22 H -19.658 -3.043 -8.756 1.00 . A A . 81 VAL HG22 1 1
19 42173 1 1 81 VAL HG23 H -18.918 -1.559 -9.357 1.00 . A A . 81 VAL HG23 1 1
19 42174 1 1 81 VAL N N -19.966 -2.156 -5.590 1.00 . A A . 81 VAL N 1 1
19 42175 1 1 81 VAL O O -17.329 -1.944 -4.384 1.00 . A A . 81 VAL O 1 1
19 42176 1 1 82 PRO C C -14.684 -3.840 -4.449 1.00 . A A . 82 PRO C 1 1
19 42177 1 1 82 PRO CA C -15.980 -4.379 -3.858 1.00 . A A . 82 PRO CA 1 1
19 42178 1 1 82 PRO CB C -15.911 -5.905 -3.682 1.00 . A A . 82 PRO CB 1 1
19 42179 1 1 82 PRO CD C -17.557 -5.488 -5.322 1.00 . A A . 82 PRO CD 1 1
19 42180 1 1 82 PRO CG C -16.503 -6.451 -4.932 1.00 . A A . 82 PRO CG 1 1
19 42181 1 1 82 PRO HA H -16.153 -3.904 -2.900 1.00 . A A . 82 PRO HA 1 1
19 42182 1 1 82 PRO HB2 H -14.883 -6.204 -3.566 1.00 . A A . 82 PRO HB2 1 1
19 42183 1 1 82 PRO HB3 H -16.479 -6.203 -2.814 1.00 . A A . 82 PRO HB3 1 1
19 42184 1 1 82 PRO HD2 H -17.636 -5.441 -6.318 1.00 . A A . 82 PRO HD2 1 1
19 42185 1 1 82 PRO HD3 H -18.437 -5.756 -4.930 1.00 . A A . 82 PRO HD3 1 1
19 42186 1 1 82 PRO HG2 H -15.809 -6.517 -5.649 1.00 . A A . 82 PRO HG2 1 1
19 42187 1 1 82 PRO HG3 H -16.900 -7.353 -4.767 1.00 . A A . 82 PRO HG3 1 1
19 42188 1 1 82 PRO N N -17.120 -4.182 -4.774 1.00 . A A . 82 PRO N 1 1
19 42189 1 1 82 PRO O O -14.262 -4.238 -5.540 1.00 . A A . 82 PRO O 1 1
19 42190 1 1 83 LYS C C -11.572 -2.782 -3.741 1.00 . A A . 83 LYS C 1 1
19 42191 1 1 83 LYS CA C -12.919 -2.166 -4.192 1.00 . A A . 83 LYS CA 1 1
19 42192 1 1 83 LYS CB C -13.019 -0.682 -3.768 1.00 . A A . 83 LYS CB 1 1
19 42193 1 1 83 LYS CD C -14.070 0.217 -5.904 1.00 . A A . 83 LYS CD 1 1
19 42194 1 1 83 LYS CE C -15.208 1.047 -6.505 1.00 . A A . 83 LYS CE 1 1
19 42195 1 1 83 LYS CG C -14.169 0.079 -4.384 1.00 . A A . 83 LYS CG 1 1
19 42196 1 1 83 LYS H H -14.427 -2.754 -2.811 1.00 . A A . 83 LYS H 1 1
19 42197 1 1 83 LYS HA H -12.948 -2.209 -5.267 1.00 . A A . 83 LYS HA 1 1
19 42198 1 1 83 LYS HB2 H -13.141 -0.629 -2.718 1.00 . A A . 83 LYS HB2 1 1
19 42199 1 1 83 LYS HB3 H -12.101 -0.184 -4.040 1.00 . A A . 83 LYS HB3 1 1
19 42200 1 1 83 LYS HD2 H -13.138 0.702 -6.138 1.00 . A A . 83 LYS HD2 1 1
19 42201 1 1 83 LYS HD3 H -14.084 -0.768 -6.346 1.00 . A A . 83 LYS HD3 1 1
19 42202 1 1 83 LYS HE2 H -16.150 0.632 -6.181 1.00 . A A . 83 LYS HE2 1 1
19 42203 1 1 83 LYS HE3 H -15.122 2.062 -6.148 1.00 . A A . 83 LYS HE3 1 1
19 42204 1 1 83 LYS HG2 H -15.037 -0.451 -4.151 1.00 . A A . 83 LYS HG2 1 1
19 42205 1 1 83 LYS HG3 H -14.217 1.060 -3.939 1.00 . A A . 83 LYS HG3 1 1
19 42206 1 1 83 LYS HZ1 H -15.260 0.079 -8.354 1.00 . A A . 83 LYS HZ1 1 1
19 42207 1 1 83 LYS HZ2 H -14.266 1.447 -8.326 1.00 . A A . 83 LYS HZ2 1 1
19 42208 1 1 83 LYS HZ3 H -15.948 1.626 -8.371 1.00 . A A . 83 LYS HZ3 1 1
19 42209 1 1 83 LYS N N -14.081 -2.922 -3.712 1.00 . A A . 83 LYS N 1 1
19 42210 1 1 83 LYS NZ N -15.168 1.049 -7.993 1.00 . A A . 83 LYS NZ 1 1
19 42211 1 1 83 LYS O O -11.538 -3.564 -2.786 1.00 . A A . 83 LYS O 1 1
19 42212 1 1 84 PRO C C -8.599 -2.452 -2.711 1.00 . A A . 84 PRO C 1 1
19 42213 1 1 84 PRO CA C -9.086 -2.914 -4.086 1.00 . A A . 84 PRO CA 1 1
19 42214 1 1 84 PRO CB C -8.172 -2.342 -5.182 1.00 . A A . 84 PRO CB 1 1
19 42215 1 1 84 PRO CD C -10.400 -1.551 -5.624 1.00 . A A . 84 PRO CD 1 1
19 42216 1 1 84 PRO CG C -9.046 -2.054 -6.353 1.00 . A A . 84 PRO CG 1 1
19 42217 1 1 84 PRO HA H -9.045 -3.985 -4.119 1.00 . A A . 84 PRO HA 1 1
19 42218 1 1 84 PRO HB2 H -7.700 -1.441 -4.818 1.00 . A A . 84 PRO HB2 1 1
19 42219 1 1 84 PRO HB3 H -7.413 -3.074 -5.430 1.00 . A A . 84 PRO HB3 1 1
19 42220 1 1 84 PRO HD2 H -10.356 -0.594 -5.337 1.00 . A A . 84 PRO HD2 1 1
19 42221 1 1 84 PRO HD3 H -11.219 -1.695 -6.180 1.00 . A A . 84 PRO HD3 1 1
19 42222 1 1 84 PRO HG2 H -8.630 -1.348 -6.926 1.00 . A A . 84 PRO HG2 1 1
19 42223 1 1 84 PRO HG3 H -9.182 -2.885 -6.892 1.00 . A A . 84 PRO HG3 1 1
19 42224 1 1 84 PRO N N -10.437 -2.430 -4.437 1.00 . A A . 84 PRO N 1 1
19 42225 1 1 84 PRO O O -9.052 -1.431 -2.185 1.00 . A A . 84 PRO O 1 1
19 42226 1 1 85 GLN C C -5.826 -2.066 -0.995 1.00 . A A . 85 GLN C 1 1
19 42227 1 1 85 GLN CA C -7.069 -2.941 -0.836 1.00 . A A . 85 GLN CA 1 1
19 42228 1 1 85 GLN CB C -6.713 -4.245 -0.105 1.00 . A A . 85 GLN CB 1 1
19 42229 1 1 85 GLN CD C -7.558 -6.467 0.867 1.00 . A A . 85 GLN CD 1 1
19 42230 1 1 85 GLN CG C -7.919 -5.138 0.202 1.00 . A A . 85 GLN CG 1 1
19 42231 1 1 85 GLN H H -7.366 -4.028 -2.630 1.00 . A A . 85 GLN H 1 1
19 42232 1 1 85 GLN HA H -7.796 -2.397 -0.256 1.00 . A A . 85 GLN HA 1 1
19 42233 1 1 85 GLN HB2 H -6.024 -4.809 -0.717 1.00 . A A . 85 GLN HB2 1 1
19 42234 1 1 85 GLN HB3 H -6.229 -3.998 0.828 1.00 . A A . 85 GLN HB3 1 1
19 42235 1 1 85 GLN HE21 H -9.474 -7.007 0.982 1.00 . A A . 85 GLN HE21 1 1
19 42236 1 1 85 GLN HE22 H -8.336 -8.144 1.613 1.00 . A A . 85 GLN HE22 1 1
19 42237 1 1 85 GLN HG2 H -8.585 -4.600 0.857 1.00 . A A . 85 GLN HG2 1 1
19 42238 1 1 85 GLN HG3 H -8.430 -5.350 -0.726 1.00 . A A . 85 GLN HG3 1 1
19 42239 1 1 85 GLN N N -7.665 -3.231 -2.146 1.00 . A A . 85 GLN N 1 1
19 42240 1 1 85 GLN NE2 N -8.558 -7.290 1.185 1.00 . A A . 85 GLN NE2 1 1
19 42241 1 1 85 GLN O O -5.278 -1.962 -2.093 1.00 . A A . 85 GLN O 1 1
19 42242 1 1 85 GLN OE1 O -6.380 -6.762 1.068 1.00 . A A . 85 GLN OE1 1 1
19 42243 1 1 86 ARG C C -3.434 -0.558 1.337 1.00 . A A . 86 ARG C 1 1
19 42244 1 1 86 ARG CA C -4.276 -0.485 0.051 1.00 . A A . 86 ARG CA 1 1
19 42245 1 1 86 ARG CB C -4.828 0.932 -0.177 1.00 . A A . 86 ARG CB 1 1
19 42246 1 1 86 ARG CD C -5.909 2.611 -1.654 1.00 . A A . 86 ARG CD 1 1
19 42247 1 1 86 ARG CG C -5.498 1.158 -1.521 1.00 . A A . 86 ARG CG 1 1
19 42248 1 1 86 ARG CZ C -8.379 2.749 -1.413 1.00 . A A . 86 ARG CZ 1 1
19 42249 1 1 86 ARG H H -5.837 -1.599 0.958 1.00 . A A . 86 ARG H 1 1
19 42250 1 1 86 ARG HA H -3.653 -0.755 -0.796 1.00 . A A . 86 ARG HA 1 1
19 42251 1 1 86 ARG HB2 H -5.553 1.140 0.594 1.00 . A A . 86 ARG HB2 1 1
19 42252 1 1 86 ARG HB3 H -4.020 1.638 -0.087 1.00 . A A . 86 ARG HB3 1 1
19 42253 1 1 86 ARG HD2 H -5.111 3.223 -1.274 1.00 . A A . 86 ARG HD2 1 1
19 42254 1 1 86 ARG HD3 H -6.057 2.832 -2.701 1.00 . A A . 86 ARG HD3 1 1
19 42255 1 1 86 ARG HE H -7.044 3.311 -0.027 1.00 . A A . 86 ARG HE 1 1
19 42256 1 1 86 ARG HG2 H -4.804 0.910 -2.309 1.00 . A A . 86 ARG HG2 1 1
19 42257 1 1 86 ARG HG3 H -6.371 0.531 -1.593 1.00 . A A . 86 ARG HG3 1 1
19 42258 1 1 86 ARG HH11 H -7.793 1.981 -3.195 1.00 . A A . 86 ARG HH11 1 1
19 42259 1 1 86 ARG HH12 H -9.505 2.108 -2.971 1.00 . A A . 86 ARG HH12 1 1
19 42260 1 1 86 ARG HH21 H -9.297 3.463 0.237 1.00 . A A . 86 ARG HH21 1 1
19 42261 1 1 86 ARG HH22 H -10.351 2.942 -1.032 1.00 . A A . 86 ARG HH22 1 1
19 42262 1 1 86 ARG N N -5.394 -1.429 0.102 1.00 . A A . 86 ARG N 1 1
19 42263 1 1 86 ARG NE N -7.141 2.933 -0.927 1.00 . A A . 86 ARG NE 1 1
19 42264 1 1 86 ARG NH1 N -8.576 2.236 -2.627 1.00 . A A . 86 ARG NH1 1 1
19 42265 1 1 86 ARG NH2 N -9.428 3.079 -0.674 1.00 . A A . 86 ARG NH2 1 1
19 42266 1 1 86 ARG O O -3.957 -0.433 2.449 1.00 . A A . 86 ARG O 1 1
19 42267 1 1 87 HIS C C -0.366 0.481 2.330 1.00 . A A . 87 HIS C 1 1
19 42268 1 1 87 HIS CA C -1.148 -0.840 2.247 1.00 . A A . 87 HIS CA 1 1
19 42269 1 1 87 HIS CB C -0.190 -2.020 2.009 1.00 . A A . 87 HIS CB 1 1
19 42270 1 1 87 HIS CD2 C -1.291 -4.054 0.824 1.00 . A A . 87 HIS CD2 1 1
19 42271 1 1 87 HIS CE1 C -1.755 -5.251 2.602 1.00 . A A . 87 HIS CE1 1 1
19 42272 1 1 87 HIS CG C -0.870 -3.355 1.907 1.00 . A A . 87 HIS CG 1 1
19 42273 1 1 87 HIS H H -1.808 -0.888 0.233 1.00 . A A . 87 HIS H 1 1
19 42274 1 1 87 HIS HA H -1.678 -1.003 3.169 1.00 . A A . 87 HIS HA 1 1
19 42275 1 1 87 HIS HB2 H 0.336 -1.860 1.083 1.00 . A A . 87 HIS HB2 1 1
19 42276 1 1 87 HIS HB3 H 0.523 -2.070 2.817 1.00 . A A . 87 HIS HB3 1 1
19 42277 1 1 87 HIS HD1 H -0.997 -3.899 3.939 1.00 . A A . 87 HIS HD1 1 1
19 42278 1 1 87 HIS HD2 H -1.210 -3.746 -0.210 1.00 . A A . 87 HIS HD2 1 1
19 42279 1 1 87 HIS HE1 H -2.102 -6.047 3.241 1.00 . A A . 87 HIS HE1 1 1
19 42280 1 1 87 HIS HE2 H -2.320 -5.880 0.738 1.00 . A A . 87 HIS HE2 1 1
19 42281 1 1 87 HIS N N -2.129 -0.773 1.150 1.00 . A A . 87 HIS N 1 1
19 42282 1 1 87 HIS ND1 N -1.178 -4.132 3.004 1.00 . A A . 87 HIS ND1 1 1
19 42283 1 1 87 HIS NE2 N -1.836 -5.227 1.285 1.00 . A A . 87 HIS NE2 1 1
19 42284 1 1 87 HIS O O -0.296 1.206 1.342 1.00 . A A . 87 HIS O 1 1
19 42285 1 1 88 MET C C 2.228 1.786 4.555 1.00 . A A . 88 MET C 1 1
19 42286 1 1 88 MET CA C 1.002 2.041 3.668 1.00 . A A . 88 MET CA 1 1
19 42287 1 1 88 MET CB C 0.159 3.198 4.252 1.00 . A A . 88 MET CB 1 1
19 42288 1 1 88 MET CE C -0.188 5.292 6.883 1.00 . A A . 88 MET CE 1 1
19 42289 1 1 88 MET CG C 0.935 4.499 4.475 1.00 . A A . 88 MET CG 1 1
19 42290 1 1 88 MET H H 0.057 0.228 4.286 1.00 . A A . 88 MET H 1 1
19 42291 1 1 88 MET HA H 1.354 2.327 2.689 1.00 . A A . 88 MET HA 1 1
19 42292 1 1 88 MET HB2 H -0.662 3.405 3.582 1.00 . A A . 88 MET HB2 1 1
19 42293 1 1 88 MET HB3 H -0.236 2.890 5.194 1.00 . A A . 88 MET HB3 1 1
19 42294 1 1 88 MET HE1 H -0.528 4.268 6.916 1.00 . A A . 88 MET HE1 1 1
19 42295 1 1 88 MET HE2 H -0.894 5.919 7.408 1.00 . A A . 88 MET HE2 1 1
19 42296 1 1 88 MET HE3 H 0.784 5.371 7.351 1.00 . A A . 88 MET HE3 1 1
19 42297 1 1 88 MET HG2 H 1.769 4.308 5.127 1.00 . A A . 88 MET HG2 1 1
19 42298 1 1 88 MET HG3 H 1.305 4.834 3.529 1.00 . A A . 88 MET HG3 1 1
19 42299 1 1 88 MET N N 0.192 0.814 3.511 1.00 . A A . 88 MET N 1 1
19 42300 1 1 88 MET O O 2.162 1.031 5.528 1.00 . A A . 88 MET O 1 1
19 42301 1 1 88 MET SD S -0.075 5.820 5.176 1.00 . A A . 88 MET SD 1 1
19 42302 1 1 89 PHE C C 5.182 3.775 5.091 1.00 . A A . 89 PHE C 1 1
19 42303 1 1 89 PHE CA C 4.596 2.370 4.953 1.00 . A A . 89 PHE CA 1 1
19 42304 1 1 89 PHE CB C 5.635 1.478 4.245 1.00 . A A . 89 PHE CB 1 1
19 42305 1 1 89 PHE CD1 C 4.674 -0.545 3.116 1.00 . A A . 89 PHE CD1 1 1
19 42306 1 1 89 PHE CD2 C 5.640 -0.806 5.280 1.00 . A A . 89 PHE CD2 1 1
19 42307 1 1 89 PHE CE1 C 4.379 -1.891 3.084 1.00 . A A . 89 PHE CE1 1 1
19 42308 1 1 89 PHE CE2 C 5.347 -2.153 5.260 1.00 . A A . 89 PHE CE2 1 1
19 42309 1 1 89 PHE CG C 5.306 0.012 4.211 1.00 . A A . 89 PHE CG 1 1
19 42310 1 1 89 PHE CZ C 4.683 -2.690 4.141 1.00 . A A . 89 PHE CZ 1 1
19 42311 1 1 89 PHE H H 3.318 2.989 3.381 1.00 . A A . 89 PHE H 1 1
19 42312 1 1 89 PHE HA H 4.380 1.966 5.932 1.00 . A A . 89 PHE HA 1 1
19 42313 1 1 89 PHE HB2 H 5.738 1.811 3.230 1.00 . A A . 89 PHE HB2 1 1
19 42314 1 1 89 PHE HB3 H 6.583 1.590 4.746 1.00 . A A . 89 PHE HB3 1 1
19 42315 1 1 89 PHE HD1 H 4.407 0.090 2.283 1.00 . A A . 89 PHE HD1 1 1
19 42316 1 1 89 PHE HD2 H 6.132 -0.378 6.139 1.00 . A A . 89 PHE HD2 1 1
19 42317 1 1 89 PHE HE1 H 3.886 -2.313 2.224 1.00 . A A . 89 PHE HE1 1 1
19 42318 1 1 89 PHE HE2 H 5.609 -2.776 6.108 1.00 . A A . 89 PHE HE2 1 1
19 42319 1 1 89 PHE HZ H 4.442 -3.741 4.116 1.00 . A A . 89 PHE HZ 1 1
19 42320 1 1 89 PHE N N 3.342 2.439 4.192 1.00 . A A . 89 PHE N 1 1
19 42321 1 1 89 PHE O O 5.325 4.478 4.093 1.00 . A A . 89 PHE O 1 1
19 42322 1 1 90 SER C C 7.610 5.544 6.360 1.00 . A A . 90 SER C 1 1
19 42323 1 1 90 SER CA C 6.093 5.521 6.539 1.00 . A A . 90 SER CA 1 1
19 42324 1 1 90 SER CB C 5.698 6.059 7.906 1.00 . A A . 90 SER CB 1 1
19 42325 1 1 90 SER H H 5.425 3.573 7.073 1.00 . A A . 90 SER H 1 1
19 42326 1 1 90 SER HA H 5.669 6.164 5.795 1.00 . A A . 90 SER HA 1 1
19 42327 1 1 90 SER HB2 H 4.664 6.332 7.882 1.00 . A A . 90 SER HB2 1 1
19 42328 1 1 90 SER HB3 H 5.864 5.300 8.654 1.00 . A A . 90 SER HB3 1 1
19 42329 1 1 90 SER HG H 7.390 7.017 8.132 1.00 . A A . 90 SER HG 1 1
19 42330 1 1 90 SER N N 5.535 4.182 6.313 1.00 . A A . 90 SER N 1 1
19 42331 1 1 90 SER O O 8.315 4.613 6.749 1.00 . A A . 90 SER O 1 1
19 42332 1 1 90 SER OG O 6.455 7.207 8.243 1.00 . A A . 90 SER OG 1 1
19 42333 1 1 91 PHE C C 10.117 8.030 5.969 1.00 . A A . 91 PHE C 1 1
19 42334 1 1 91 PHE CA C 9.482 6.783 5.354 1.00 . A A . 91 PHE CA 1 1
19 42335 1 1 91 PHE CB C 9.552 6.847 3.821 1.00 . A A . 91 PHE CB 1 1
19 42336 1 1 91 PHE CD1 C 8.482 4.650 3.235 1.00 . A A . 91 PHE CD1 1 1
19 42337 1 1 91 PHE CD2 C 10.693 5.075 2.447 1.00 . A A . 91 PHE CD2 1 1
19 42338 1 1 91 PHE CE1 C 8.503 3.407 2.635 1.00 . A A . 91 PHE CE1 1 1
19 42339 1 1 91 PHE CE2 C 10.713 3.833 1.843 1.00 . A A . 91 PHE CE2 1 1
19 42340 1 1 91 PHE CG C 9.578 5.499 3.152 1.00 . A A . 91 PHE CG 1 1
19 42341 1 1 91 PHE CZ C 9.629 3.021 1.895 1.00 . A A . 91 PHE CZ 1 1
19 42342 1 1 91 PHE H H 7.465 7.376 5.591 1.00 . A A . 91 PHE H 1 1
19 42343 1 1 91 PHE HA H 10.023 5.911 5.693 1.00 . A A . 91 PHE HA 1 1
19 42344 1 1 91 PHE HB2 H 8.683 7.375 3.459 1.00 . A A . 91 PHE HB2 1 1
19 42345 1 1 91 PHE HB3 H 10.436 7.387 3.523 1.00 . A A . 91 PHE HB3 1 1
19 42346 1 1 91 PHE HD1 H 7.609 4.971 3.779 1.00 . A A . 91 PHE HD1 1 1
19 42347 1 1 91 PHE HD2 H 11.553 5.727 2.367 1.00 . A A . 91 PHE HD2 1 1
19 42348 1 1 91 PHE HE1 H 7.645 2.755 2.709 1.00 . A A . 91 PHE HE1 1 1
19 42349 1 1 91 PHE HE2 H 11.586 3.511 1.299 1.00 . A A . 91 PHE HE2 1 1
19 42350 1 1 91 PHE HZ H 9.641 2.063 1.399 1.00 . A A . 91 PHE HZ 1 1
19 42351 1 1 91 PHE N N 8.083 6.635 5.762 1.00 . A A . 91 PHE N 1 1
19 42352 1 1 91 PHE O O 9.448 8.803 6.659 1.00 . A A . 91 PHE O 1 1
19 42353 1 1 92 ASN C C 12.846 10.122 5.092 1.00 . A A . 92 ASN C 1 1
19 42354 1 1 92 ASN CA C 12.170 9.347 6.238 1.00 . A A . 92 ASN CA 1 1
19 42355 1 1 92 ASN CB C 13.215 8.880 7.269 1.00 . A A . 92 ASN CB 1 1
19 42356 1 1 92 ASN CG C 12.599 8.238 8.503 1.00 . A A . 92 ASN CG 1 1
19 42357 1 1 92 ASN H H 11.898 7.525 5.196 1.00 . A A . 92 ASN H 1 1
19 42358 1 1 92 ASN HA H 11.464 10.001 6.726 1.00 . A A . 92 ASN HA 1 1
19 42359 1 1 92 ASN HB2 H 13.868 8.159 6.804 1.00 . A A . 92 ASN HB2 1 1
19 42360 1 1 92 ASN HB3 H 13.800 9.733 7.585 1.00 . A A . 92 ASN HB3 1 1
19 42361 1 1 92 ASN HD21 H 13.220 6.443 7.917 1.00 . A A . 92 ASN HD21 1 1
19 42362 1 1 92 ASN HD22 H 12.348 6.486 9.407 1.00 . A A . 92 ASN HD22 1 1
19 42363 1 1 92 ASN N N 11.425 8.197 5.729 1.00 . A A . 92 ASN N 1 1
19 42364 1 1 92 ASN ND2 N 12.736 6.924 8.621 1.00 . A A . 92 ASN ND2 1 1
19 42365 1 1 92 ASN O O 13.245 11.276 5.279 1.00 . A A . 92 ASN O 1 1
19 42366 1 1 92 ASN OD1 O 12.000 8.919 9.337 1.00 . A A . 92 ASN OD1 1 1
19 42367 1 1 93 ASN C C 12.961 9.655 1.448 1.00 . A A . 93 ASN C 1 1
19 42368 1 1 93 ASN CA C 13.621 10.107 2.750 1.00 . A A . 93 ASN CA 1 1
19 42369 1 1 93 ASN CB C 15.125 9.771 2.709 1.00 . A A . 93 ASN CB 1 1
19 42370 1 1 93 ASN CG C 15.899 10.616 1.712 1.00 . A A . 93 ASN CG 1 1
19 42371 1 1 93 ASN H H 12.601 8.582 3.815 1.00 . A A . 93 ASN H 1 1
19 42372 1 1 93 ASN HA H 13.504 11.177 2.842 1.00 . A A . 93 ASN HA 1 1
19 42373 1 1 93 ASN HB2 H 15.546 9.937 3.686 1.00 . A A . 93 ASN HB2 1 1
19 42374 1 1 93 ASN HB3 H 15.245 8.731 2.442 1.00 . A A . 93 ASN HB3 1 1
19 42375 1 1 93 ASN HD21 H 17.618 10.095 2.567 1.00 . A A . 93 ASN HD21 1 1
19 42376 1 1 93 ASN HD22 H 17.745 11.162 1.213 1.00 . A A . 93 ASN HD22 1 1
19 42377 1 1 93 ASN N N 12.971 9.486 3.912 1.00 . A A . 93 ASN N 1 1
19 42378 1 1 93 ASN ND2 N 17.221 10.625 1.843 1.00 . A A . 93 ASN ND2 1 1
19 42379 1 1 93 ASN O O 12.795 8.456 1.205 1.00 . A A . 93 ASN O 1 1
19 42380 1 1 93 ASN OD1 O 15.316 11.246 0.831 1.00 . A A . 93 ASN OD1 1 1
19 42381 1 1 94 ARG C C 12.881 9.597 -1.653 1.00 . A A . 94 ARG C 1 1
19 42382 1 1 94 ARG CA C 11.986 10.418 -0.714 1.00 . A A . 94 ARG CA 1 1
19 42383 1 1 94 ARG CB C 11.674 11.759 -1.379 1.00 . A A . 94 ARG CB 1 1
19 42384 1 1 94 ARG CD C 12.512 13.799 -2.567 1.00 . A A . 94 ARG CD 1 1
19 42385 1 1 94 ARG CG C 12.891 12.551 -1.803 1.00 . A A . 94 ARG CG 1 1
19 42386 1 1 94 ARG CZ C 11.944 14.253 -4.956 1.00 . A A . 94 ARG CZ 1 1
19 42387 1 1 94 ARG H H 12.699 11.565 0.922 1.00 . A A . 94 ARG H 1 1
19 42388 1 1 94 ARG HA H 11.053 9.885 -0.570 1.00 . A A . 94 ARG HA 1 1
19 42389 1 1 94 ARG HB2 H 11.087 11.590 -2.253 1.00 . A A . 94 ARG HB2 1 1
19 42390 1 1 94 ARG HB3 H 11.105 12.358 -0.684 1.00 . A A . 94 ARG HB3 1 1
19 42391 1 1 94 ARG HD2 H 11.849 14.396 -1.960 1.00 . A A . 94 ARG HD2 1 1
19 42392 1 1 94 ARG HD3 H 13.409 14.341 -2.755 1.00 . A A . 94 ARG HD3 1 1
19 42393 1 1 94 ARG HE H 11.311 12.685 -3.890 1.00 . A A . 94 ARG HE 1 1
19 42394 1 1 94 ARG HG2 H 13.445 12.836 -0.922 1.00 . A A . 94 ARG HG2 1 1
19 42395 1 1 94 ARG HG3 H 13.508 11.931 -2.429 1.00 . A A . 94 ARG HG3 1 1
19 42396 1 1 94 ARG HH11 H 13.132 15.679 -4.143 1.00 . A A . 94 ARG HH11 1 1
19 42397 1 1 94 ARG HH12 H 12.707 15.927 -5.804 1.00 . A A . 94 ARG HH12 1 1
19 42398 1 1 94 ARG HH21 H 10.770 13.033 -6.061 1.00 . A A . 94 ARG HH21 1 1
19 42399 1 1 94 ARG HH22 H 11.373 14.431 -6.886 1.00 . A A . 94 ARG HH22 1 1
19 42400 1 1 94 ARG N N 12.587 10.643 0.619 1.00 . A A . 94 ARG N 1 1
19 42401 1 1 94 ARG NE N 11.852 13.500 -3.850 1.00 . A A . 94 ARG NE 1 1
19 42402 1 1 94 ARG NH1 N 12.653 15.379 -4.969 1.00 . A A . 94 ARG NH1 1 1
19 42403 1 1 94 ARG NH2 N 11.311 13.874 -6.059 1.00 . A A . 94 ARG NH2 1 1
19 42404 1 1 94 ARG O O 12.390 9.017 -2.625 1.00 . A A . 94 ARG O 1 1
19 42405 1 1 95 THR C C 15.058 7.308 -1.973 1.00 . A A . 95 THR C 1 1
19 42406 1 1 95 THR CA C 15.159 8.831 -2.185 1.00 . A A . 95 THR CA 1 1
19 42407 1 1 95 THR CB C 16.607 9.312 -1.896 1.00 . A A . 95 THR CB 1 1
19 42408 1 1 95 THR CG2 C 16.783 10.802 -2.194 1.00 . A A . 95 THR CG2 1 1
19 42409 1 1 95 THR H H 14.502 10.025 -0.558 1.00 . A A . 95 THR H 1 1
19 42410 1 1 95 THR HA H 14.928 9.048 -3.220 1.00 . A A . 95 THR HA 1 1
19 42411 1 1 95 THR HB H 17.287 8.751 -2.518 1.00 . A A . 95 THR HB 1 1
19 42412 1 1 95 THR HG1 H 16.124 9.063 0.002 1.00 . A A . 95 THR HG1 1 1
19 42413 1 1 95 THR HG21 H 16.570 10.988 -3.237 1.00 . A A . 95 THR HG21 1 1
19 42414 1 1 95 THR HG22 H 17.800 11.095 -1.977 1.00 . A A . 95 THR HG22 1 1
19 42415 1 1 95 THR HG23 H 16.105 11.376 -1.581 1.00 . A A . 95 THR HG23 1 1
19 42416 1 1 95 THR N N 14.187 9.554 -1.356 1.00 . A A . 95 THR N 1 1
19 42417 1 1 95 THR O O 15.301 6.540 -2.905 1.00 . A A . 95 THR O 1 1
19 42418 1 1 95 THR OG1 O 16.932 9.082 -0.519 1.00 . A A . 95 THR OG1 1 1
19 42419 1 1 96 VAL C C 13.138 5.004 -1.052 1.00 . A A . 96 VAL C 1 1
19 42420 1 1 96 VAL CA C 14.477 5.457 -0.450 1.00 . A A . 96 VAL CA 1 1
19 42421 1 1 96 VAL CB C 14.499 5.149 1.087 1.00 . A A . 96 VAL CB 1 1
19 42422 1 1 96 VAL CG1 C 14.406 3.646 1.359 1.00 . A A . 96 VAL CG1 1 1
19 42423 1 1 96 VAL CG2 C 15.747 5.714 1.759 1.00 . A A . 96 VAL CG2 1 1
19 42424 1 1 96 VAL H H 14.560 7.545 -0.038 1.00 . A A . 96 VAL H 1 1
19 42425 1 1 96 VAL HA H 15.272 4.896 -0.923 1.00 . A A . 96 VAL HA 1 1
19 42426 1 1 96 VAL HB H 13.637 5.621 1.532 1.00 . A A . 96 VAL HB 1 1
19 42427 1 1 96 VAL HG11 H 14.266 3.479 2.417 1.00 . A A . 96 VAL HG11 1 1
19 42428 1 1 96 VAL HG12 H 15.318 3.164 1.037 1.00 . A A . 96 VAL HG12 1 1
19 42429 1 1 96 VAL HG13 H 13.571 3.230 0.816 1.00 . A A . 96 VAL HG13 1 1
19 42430 1 1 96 VAL HG21 H 15.682 5.562 2.829 1.00 . A A . 96 VAL HG21 1 1
19 42431 1 1 96 VAL HG22 H 15.820 6.771 1.549 1.00 . A A . 96 VAL HG22 1 1
19 42432 1 1 96 VAL HG23 H 16.623 5.211 1.375 1.00 . A A . 96 VAL HG23 1 1
19 42433 1 1 96 VAL N N 14.690 6.885 -0.750 1.00 . A A . 96 VAL N 1 1
19 42434 1 1 96 VAL O O 13.121 4.174 -1.952 1.00 . A A . 96 VAL O 1 1
19 42435 1 1 97 MET C C 10.529 5.315 -2.590 1.00 . A A . 97 MET C 1 1
19 42436 1 1 97 MET CA C 10.663 5.319 -1.054 1.00 . A A . 97 MET CA 1 1
19 42437 1 1 97 MET CB C 9.669 6.326 -0.438 1.00 . A A . 97 MET CB 1 1
19 42438 1 1 97 MET CE C 8.090 9.063 -0.591 1.00 . A A . 97 MET CE 1 1
19 42439 1 1 97 MET CG C 8.285 6.307 -1.028 1.00 . A A . 97 MET CG 1 1
19 42440 1 1 97 MET H H 12.135 6.294 0.109 1.00 . A A . 97 MET H 1 1
19 42441 1 1 97 MET HA H 10.400 4.329 -0.704 1.00 . A A . 97 MET HA 1 1
19 42442 1 1 97 MET HB2 H 9.545 6.087 0.581 1.00 . A A . 97 MET HB2 1 1
19 42443 1 1 97 MET HB3 H 10.068 7.325 -0.526 1.00 . A A . 97 MET HB3 1 1
19 42444 1 1 97 MET HE1 H 7.526 9.898 -0.205 1.00 . A A . 97 MET HE1 1 1
19 42445 1 1 97 MET HE2 H 8.236 9.188 -1.651 1.00 . A A . 97 MET HE2 1 1
19 42446 1 1 97 MET HE3 H 9.049 9.015 -0.099 1.00 . A A . 97 MET HE3 1 1
19 42447 1 1 97 MET HG2 H 8.351 6.479 -2.092 1.00 . A A . 97 MET HG2 1 1
19 42448 1 1 97 MET HG3 H 7.877 5.337 -0.847 1.00 . A A . 97 MET HG3 1 1
19 42449 1 1 97 MET N N 12.032 5.611 -0.582 1.00 . A A . 97 MET N 1 1
19 42450 1 1 97 MET O O 9.714 4.568 -3.133 1.00 . A A . 97 MET O 1 1
19 42451 1 1 97 MET SD S 7.189 7.545 -0.300 1.00 . A A . 97 MET SD 1 1
19 42452 1 1 98 ASP C C 12.221 5.033 -5.317 1.00 . A A . 98 ASP C 1 1
19 42453 1 1 98 ASP CA C 11.348 6.161 -4.748 1.00 . A A . 98 ASP CA 1 1
19 42454 1 1 98 ASP CB C 11.848 7.524 -5.253 1.00 . A A . 98 ASP CB 1 1
19 42455 1 1 98 ASP CG C 10.787 8.612 -5.179 1.00 . A A . 98 ASP CG 1 1
19 42456 1 1 98 ASP H H 11.897 6.778 -2.784 1.00 . A A . 98 ASP H 1 1
19 42457 1 1 98 ASP HA H 10.337 5.997 -5.094 1.00 . A A . 98 ASP HA 1 1
19 42458 1 1 98 ASP HB2 H 12.699 7.833 -4.665 1.00 . A A . 98 ASP HB2 1 1
19 42459 1 1 98 ASP HB3 H 12.154 7.422 -6.283 1.00 . A A . 98 ASP HB3 1 1
19 42460 1 1 98 ASP N N 11.328 6.144 -3.276 1.00 . A A . 98 ASP N 1 1
19 42461 1 1 98 ASP O O 12.037 4.639 -6.465 1.00 . A A . 98 ASP O 1 1
19 42462 1 1 98 ASP OD1 O 9.596 8.270 -5.027 1.00 . A A . 98 ASP OD1 1 1
19 42463 1 1 98 ASP OD2 O 11.152 9.803 -5.275 1.00 . A A . 98 ASP OD2 1 1
19 42464 1 1 99 ASN C C 13.366 2.049 -4.589 1.00 . A A . 99 ASN C 1 1
19 42465 1 1 99 ASN CA C 14.022 3.404 -4.902 1.00 . A A . 99 ASN CA 1 1
19 42466 1 1 99 ASN CB C 15.389 3.513 -4.205 1.00 . A A . 99 ASN CB 1 1
19 42467 1 1 99 ASN CG C 16.499 3.984 -5.134 1.00 . A A . 99 ASN CG 1 1
19 42468 1 1 99 ASN H H 13.280 4.923 -3.621 1.00 . A A . 99 ASN H 1 1
19 42469 1 1 99 ASN HA H 14.171 3.467 -5.979 1.00 . A A . 99 ASN HA 1 1
19 42470 1 1 99 ASN HB2 H 15.309 4.222 -3.395 1.00 . A A . 99 ASN HB2 1 1
19 42471 1 1 99 ASN HB3 H 15.663 2.552 -3.802 1.00 . A A . 99 ASN HB3 1 1
19 42472 1 1 99 ASN HD21 H 16.445 5.794 -4.315 1.00 . A A . 99 ASN HD21 1 1
19 42473 1 1 99 ASN HD22 H 17.600 5.578 -5.579 1.00 . A A . 99 ASN HD22 1 1
19 42474 1 1 99 ASN N N 13.162 4.528 -4.510 1.00 . A A . 99 ASN N 1 1
19 42475 1 1 99 ASN ND2 N 16.887 5.247 -4.995 1.00 . A A . 99 ASN ND2 1 1
19 42476 1 1 99 ASN O O 13.558 1.083 -5.332 1.00 . A A . 99 ASN O 1 1
19 42477 1 1 99 ASN OD1 O 17.012 3.223 -5.959 1.00 . A A . 99 ASN OD1 1 1
19 42478 1 1 100 ILE C C 10.648 0.643 -4.192 1.00 . A A . 100 ILE C 1 1
19 42479 1 1 100 ILE CA C 11.786 0.789 -3.160 1.00 . A A . 100 ILE CA 1 1
19 42480 1 1 100 ILE CB C 11.203 0.846 -1.693 1.00 . A A . 100 ILE CB 1 1
19 42481 1 1 100 ILE CD1 C 13.262 -0.278 -0.510 1.00 . A A . 100 ILE CD1 1 1
19 42482 1 1 100 ILE CG1 C 12.318 0.917 -0.606 1.00 . A A . 100 ILE CG1 1 1
19 42483 1 1 100 ILE CG2 C 10.260 -0.330 -1.393 1.00 . A A . 100 ILE CG2 1 1
19 42484 1 1 100 ILE H H 12.551 2.758 -2.886 1.00 . A A . 100 ILE H 1 1
19 42485 1 1 100 ILE HA H 12.435 -0.073 -3.238 1.00 . A A . 100 ILE HA 1 1
19 42486 1 1 100 ILE HB H 10.612 1.747 -1.626 1.00 . A A . 100 ILE HB 1 1
19 42487 1 1 100 ILE HD11 H 13.943 -0.129 0.318 1.00 . A A . 100 ILE HD11 1 1
19 42488 1 1 100 ILE HD12 H 13.826 -0.369 -1.425 1.00 . A A . 100 ILE HD12 1 1
19 42489 1 1 100 ILE HD13 H 12.689 -1.178 -0.347 1.00 . A A . 100 ILE HD13 1 1
19 42490 1 1 100 ILE HG12 H 12.926 1.773 -0.794 1.00 . A A . 100 ILE HG12 1 1
19 42491 1 1 100 ILE HG13 H 11.846 1.036 0.358 1.00 . A A . 100 ILE HG13 1 1
19 42492 1 1 100 ILE HG21 H 9.743 -0.148 -0.462 1.00 . A A . 100 ILE HG21 1 1
19 42493 1 1 100 ILE HG22 H 10.835 -1.240 -1.311 1.00 . A A . 100 ILE HG22 1 1
19 42494 1 1 100 ILE HG23 H 9.544 -0.431 -2.191 1.00 . A A . 100 ILE HG23 1 1
19 42495 1 1 100 ILE N N 12.587 1.985 -3.488 1.00 . A A . 100 ILE N 1 1
19 42496 1 1 100 ILE O O 10.503 -0.412 -4.811 1.00 . A A . 100 ILE O 1 1
19 42497 1 1 101 LYS C C 9.302 1.475 -6.790 1.00 . A A . 101 LYS C 1 1
19 42498 1 1 101 LYS CA C 8.796 1.804 -5.384 1.00 . A A . 101 LYS CA 1 1
19 42499 1 1 101 LYS CB C 8.168 3.201 -5.355 1.00 . A A . 101 LYS CB 1 1
19 42500 1 1 101 LYS CD C 6.360 4.760 -6.204 1.00 . A A . 101 LYS CD 1 1
19 42501 1 1 101 LYS CE C 5.208 4.975 -7.186 1.00 . A A . 101 LYS CE 1 1
19 42502 1 1 101 LYS CG C 7.002 3.379 -6.325 1.00 . A A . 101 LYS CG 1 1
19 42503 1 1 101 LYS H H 10.025 2.510 -3.812 1.00 . A A . 101 LYS H 1 1
19 42504 1 1 101 LYS HA H 8.045 1.085 -5.121 1.00 . A A . 101 LYS HA 1 1
19 42505 1 1 101 LYS HB2 H 7.811 3.398 -4.356 1.00 . A A . 101 LYS HB2 1 1
19 42506 1 1 101 LYS HB3 H 8.928 3.926 -5.604 1.00 . A A . 101 LYS HB3 1 1
19 42507 1 1 101 LYS HD2 H 5.986 4.886 -5.199 1.00 . A A . 101 LYS HD2 1 1
19 42508 1 1 101 LYS HD3 H 7.119 5.498 -6.398 1.00 . A A . 101 LYS HD3 1 1
19 42509 1 1 101 LYS HE2 H 5.545 4.711 -8.176 1.00 . A A . 101 LYS HE2 1 1
19 42510 1 1 101 LYS HE3 H 4.394 4.328 -6.902 1.00 . A A . 101 LYS HE3 1 1
19 42511 1 1 101 LYS HG2 H 7.361 3.250 -7.334 1.00 . A A . 101 LYS HG2 1 1
19 42512 1 1 101 LYS HG3 H 6.259 2.627 -6.107 1.00 . A A . 101 LYS HG3 1 1
19 42513 1 1 101 LYS HZ1 H 3.943 6.488 -7.874 1.00 . A A . 101 LYS HZ1 1 1
19 42514 1 1 101 LYS HZ2 H 5.498 7.023 -7.485 1.00 . A A . 101 LYS HZ2 1 1
19 42515 1 1 101 LYS HZ3 H 4.397 6.660 -6.253 1.00 . A A . 101 LYS HZ3 1 1
19 42516 1 1 101 LYS N N 9.875 1.732 -4.382 1.00 . A A . 101 LYS N 1 1
19 42517 1 1 101 LYS NZ N 4.727 6.386 -7.200 1.00 . A A . 101 LYS NZ 1 1
19 42518 1 1 101 LYS O O 8.628 0.778 -7.538 1.00 . A A . 101 LYS O 1 1
19 42519 1 1 102 MET C C 11.299 0.151 -8.629 1.00 . A A . 102 MET C 1 1
19 42520 1 1 102 MET CA C 11.170 1.668 -8.401 1.00 . A A . 102 MET CA 1 1
19 42521 1 1 102 MET CB C 12.549 2.345 -8.407 1.00 . A A . 102 MET CB 1 1
19 42522 1 1 102 MET CE C 15.854 1.785 -8.415 1.00 . A A . 102 MET CE 1 1
19 42523 1 1 102 MET CG C 13.383 2.133 -9.669 1.00 . A A . 102 MET CG 1 1
19 42524 1 1 102 MET H H 10.955 2.558 -6.484 1.00 . A A . 102 MET H 1 1
19 42525 1 1 102 MET HA H 10.566 2.082 -9.197 1.00 . A A . 102 MET HA 1 1
19 42526 1 1 102 MET HB2 H 12.400 3.401 -8.293 1.00 . A A . 102 MET HB2 1 1
19 42527 1 1 102 MET HB3 H 13.102 1.991 -7.563 1.00 . A A . 102 MET HB3 1 1
19 42528 1 1 102 MET HE1 H 15.871 0.782 -8.814 1.00 . A A . 102 MET HE1 1 1
19 42529 1 1 102 MET HE2 H 15.323 1.789 -7.475 1.00 . A A . 102 MET HE2 1 1
19 42530 1 1 102 MET HE3 H 16.868 2.126 -8.254 1.00 . A A . 102 MET HE3 1 1
19 42531 1 1 102 MET HG2 H 13.490 1.069 -9.842 1.00 . A A . 102 MET HG2 1 1
19 42532 1 1 102 MET HG3 H 12.857 2.581 -10.493 1.00 . A A . 102 MET HG3 1 1
19 42533 1 1 102 MET N N 10.503 1.965 -7.122 1.00 . A A . 102 MET N 1 1
19 42534 1 1 102 MET O O 10.937 -0.341 -9.698 1.00 . A A . 102 MET O 1 1
19 42535 1 1 102 MET SD S 15.028 2.878 -9.574 1.00 . A A . 102 MET SD 1 1
19 42536 1 1 103 THR C C 10.483 -2.651 -7.796 1.00 . A A . 103 THR C 1 1
19 42537 1 1 103 THR CA C 11.890 -2.043 -7.676 1.00 . A A . 103 THR CA 1 1
19 42538 1 1 103 THR CB C 12.633 -2.630 -6.442 1.00 . A A . 103 THR CB 1 1
19 42539 1 1 103 THR CG2 C 12.765 -4.156 -6.530 1.00 . A A . 103 THR CG2 1 1
19 42540 1 1 103 THR H H 12.134 -0.112 -6.820 1.00 . A A . 103 THR H 1 1
19 42541 1 1 103 THR HA H 12.452 -2.301 -8.563 1.00 . A A . 103 THR HA 1 1
19 42542 1 1 103 THR HB H 12.074 -2.380 -5.553 1.00 . A A . 103 THR HB 1 1
19 42543 1 1 103 THR HG1 H 14.572 -2.617 -6.811 1.00 . A A . 103 THR HG1 1 1
19 42544 1 1 103 THR HG21 H 13.275 -4.422 -7.442 1.00 . A A . 103 THR HG21 1 1
19 42545 1 1 103 THR HG22 H 11.782 -4.606 -6.523 1.00 . A A . 103 THR HG22 1 1
19 42546 1 1 103 THR HG23 H 13.328 -4.519 -5.683 1.00 . A A . 103 THR HG23 1 1
19 42547 1 1 103 THR N N 11.804 -0.576 -7.616 1.00 . A A . 103 THR N 1 1
19 42548 1 1 103 THR O O 10.197 -3.328 -8.778 1.00 . A A . 103 THR O 1 1
19 42549 1 1 103 THR OG1 O 13.944 -2.058 -6.348 1.00 . A A . 103 THR OG1 1 1
19 42550 1 1 104 LEU C C 7.561 -2.601 -8.197 1.00 . A A . 104 LEU C 1 1
19 42551 1 1 104 LEU CA C 8.190 -2.773 -6.810 1.00 . A A . 104 LEU CA 1 1
19 42552 1 1 104 LEU CB C 7.393 -1.930 -5.781 1.00 . A A . 104 LEU CB 1 1
19 42553 1 1 104 LEU CD1 C 7.094 -1.004 -3.454 1.00 . A A . 104 LEU CD1 1 1
19 42554 1 1 104 LEU CD2 C 7.621 -3.397 -3.727 1.00 . A A . 104 LEU CD2 1 1
19 42555 1 1 104 LEU CG C 7.844 -2.014 -4.311 1.00 . A A . 104 LEU CG 1 1
19 42556 1 1 104 LEU H H 9.913 -1.805 -6.071 1.00 . A A . 104 LEU H 1 1
19 42557 1 1 104 LEU HA H 8.155 -3.818 -6.528 1.00 . A A . 104 LEU HA 1 1
19 42558 1 1 104 LEU HB2 H 7.456 -0.897 -6.090 1.00 . A A . 104 LEU HB2 1 1
19 42559 1 1 104 LEU HB3 H 6.353 -2.219 -5.828 1.00 . A A . 104 LEU HB3 1 1
19 42560 1 1 104 LEU HD11 H 6.171 -0.722 -3.946 1.00 . A A . 104 LEU HD11 1 1
19 42561 1 1 104 LEU HD12 H 7.703 -0.132 -3.299 1.00 . A A . 104 LEU HD12 1 1
19 42562 1 1 104 LEU HD13 H 6.867 -1.451 -2.499 1.00 . A A . 104 LEU HD13 1 1
19 42563 1 1 104 LEU HD21 H 7.741 -4.141 -4.497 1.00 . A A . 104 LEU HD21 1 1
19 42564 1 1 104 LEU HD22 H 6.624 -3.447 -3.312 1.00 . A A . 104 LEU HD22 1 1
19 42565 1 1 104 LEU HD23 H 8.343 -3.570 -2.944 1.00 . A A . 104 LEU HD23 1 1
19 42566 1 1 104 LEU HG H 8.895 -1.789 -4.259 1.00 . A A . 104 LEU HG 1 1
19 42567 1 1 104 LEU N N 9.602 -2.339 -6.817 1.00 . A A . 104 LEU N 1 1
19 42568 1 1 104 LEU O O 7.163 -3.569 -8.830 1.00 . A A . 104 LEU O 1 1
19 42569 1 1 105 GLN C C 7.596 -1.824 -11.152 1.00 . A A . 105 GLN C 1 1
19 42570 1 1 105 GLN CA C 7.042 -0.964 -10.002 1.00 . A A . 105 GLN CA 1 1
19 42571 1 1 105 GLN CB C 7.376 0.510 -10.270 1.00 . A A . 105 GLN CB 1 1
19 42572 1 1 105 GLN CD C 5.176 1.246 -11.274 1.00 . A A . 105 GLN CD 1 1
19 42573 1 1 105 GLN CG C 6.665 1.090 -11.483 1.00 . A A . 105 GLN CG 1 1
19 42574 1 1 105 GLN H H 7.925 -0.646 -8.087 1.00 . A A . 105 GLN H 1 1
19 42575 1 1 105 GLN HA H 5.967 -1.084 -9.974 1.00 . A A . 105 GLN HA 1 1
19 42576 1 1 105 GLN HB2 H 7.086 1.087 -9.402 1.00 . A A . 105 GLN HB2 1 1
19 42577 1 1 105 GLN HB3 H 8.436 0.619 -10.410 1.00 . A A . 105 GLN HB3 1 1
19 42578 1 1 105 GLN HE21 H 4.838 0.275 -12.969 1.00 . A A . 105 GLN HE21 1 1
19 42579 1 1 105 GLN HE22 H 3.430 0.808 -12.117 1.00 . A A . 105 GLN HE22 1 1
19 42580 1 1 105 GLN HG2 H 7.082 2.062 -11.695 1.00 . A A . 105 GLN HG2 1 1
19 42581 1 1 105 GLN HG3 H 6.831 0.437 -12.326 1.00 . A A . 105 GLN HG3 1 1
19 42582 1 1 105 GLN N N 7.565 -1.350 -8.671 1.00 . A A . 105 GLN N 1 1
19 42583 1 1 105 GLN NE2 N 4.402 0.724 -12.214 1.00 . A A . 105 GLN NE2 1 1
19 42584 1 1 105 GLN O O 6.916 -2.032 -12.161 1.00 . A A . 105 GLN O 1 1
19 42585 1 1 105 GLN OE1 O 4.727 1.793 -10.267 1.00 . A A . 105 GLN OE1 1 1
19 42586 1 1 106 GLN C C 9.114 -4.640 -11.782 1.00 . A A . 106 GLN C 1 1
19 42587 1 1 106 GLN CA C 9.490 -3.162 -11.978 1.00 . A A . 106 GLN CA 1 1
19 42588 1 1 106 GLN CB C 11.014 -2.969 -11.897 1.00 . A A . 106 GLN CB 1 1
19 42589 1 1 106 GLN CD C 13.008 -1.461 -12.365 1.00 . A A . 106 GLN CD 1 1
19 42590 1 1 106 GLN CG C 11.509 -1.664 -12.518 1.00 . A A . 106 GLN CG 1 1
19 42591 1 1 106 GLN H H 9.309 -2.095 -10.157 1.00 . A A . 106 GLN H 1 1
19 42592 1 1 106 GLN HA H 9.149 -2.850 -12.954 1.00 . A A . 106 GLN HA 1 1
19 42593 1 1 106 GLN HB2 H 11.314 -2.987 -10.859 1.00 . A A . 106 GLN HB2 1 1
19 42594 1 1 106 GLN HB3 H 11.492 -3.782 -12.411 1.00 . A A . 106 GLN HB3 1 1
19 42595 1 1 106 GLN HE21 H 12.752 -0.749 -10.525 1.00 . A A . 106 GLN HE21 1 1
19 42596 1 1 106 GLN HE22 H 14.385 -0.817 -11.083 1.00 . A A . 106 GLN HE22 1 1
19 42597 1 1 106 GLN HG2 H 11.279 -1.689 -13.567 1.00 . A A . 106 GLN HG2 1 1
19 42598 1 1 106 GLN HG3 H 10.992 -0.831 -12.062 1.00 . A A . 106 GLN HG3 1 1
19 42599 1 1 106 GLN N N 8.828 -2.311 -10.982 1.00 . A A . 106 GLN N 1 1
19 42600 1 1 106 GLN NE2 N 13.424 -0.957 -11.207 1.00 . A A . 106 GLN NE2 1 1
19 42601 1 1 106 GLN O O 9.241 -5.446 -12.707 1.00 . A A . 106 GLN O 1 1
19 42602 1 1 106 GLN OE1 O 13.782 -1.755 -13.276 1.00 . A A . 106 GLN OE1 1 1
19 42603 1 1 107 ILE C C 6.724 -6.559 -10.698 1.00 . A A . 107 ILE C 1 1
19 42604 1 1 107 ILE CA C 8.182 -6.326 -10.229 1.00 . A A . 107 ILE CA 1 1
19 42605 1 1 107 ILE CB C 8.329 -6.603 -8.688 1.00 . A A . 107 ILE CB 1 1
19 42606 1 1 107 ILE CD1 C 10.144 -6.692 -6.801 1.00 . A A . 107 ILE CD1 1 1
19 42607 1 1 107 ILE CG1 C 9.835 -6.627 -8.296 1.00 . A A . 107 ILE CG1 1 1
19 42608 1 1 107 ILE CG2 C 7.624 -7.905 -8.284 1.00 . A A . 107 ILE CG2 1 1
19 42609 1 1 107 ILE H H 8.634 -4.292 -9.866 1.00 . A A . 107 ILE H 1 1
19 42610 1 1 107 ILE HA H 8.816 -7.026 -10.756 1.00 . A A . 107 ILE HA 1 1
19 42611 1 1 107 ILE HB H 7.846 -5.792 -8.160 1.00 . A A . 107 ILE HB 1 1
19 42612 1 1 107 ILE HD11 H 11.200 -6.887 -6.659 1.00 . A A . 107 ILE HD11 1 1
19 42613 1 1 107 ILE HD12 H 9.571 -7.486 -6.349 1.00 . A A . 107 ILE HD12 1 1
19 42614 1 1 107 ILE HD13 H 9.886 -5.751 -6.338 1.00 . A A . 107 ILE HD13 1 1
19 42615 1 1 107 ILE HG12 H 10.300 -7.474 -8.765 1.00 . A A . 107 ILE HG12 1 1
19 42616 1 1 107 ILE HG13 H 10.297 -5.730 -8.673 1.00 . A A . 107 ILE HG13 1 1
19 42617 1 1 107 ILE HG21 H 6.586 -7.848 -8.568 1.00 . A A . 107 ILE HG21 1 1
19 42618 1 1 107 ILE HG22 H 7.698 -8.028 -7.213 1.00 . A A . 107 ILE HG22 1 1
19 42619 1 1 107 ILE HG23 H 8.094 -8.740 -8.780 1.00 . A A . 107 ILE HG23 1 1
19 42620 1 1 107 ILE N N 8.647 -4.974 -10.567 1.00 . A A . 107 ILE N 1 1
19 42621 1 1 107 ILE O O 6.417 -7.632 -11.227 1.00 . A A . 107 ILE O 1 1
19 42622 1 1 108 ILE C C 4.253 -5.676 -12.421 1.00 . A A . 108 ILE C 1 1
19 42623 1 1 108 ILE CA C 4.411 -5.694 -10.896 1.00 . A A . 108 ILE CA 1 1
19 42624 1 1 108 ILE CB C 3.505 -4.583 -10.271 1.00 . A A . 108 ILE CB 1 1
19 42625 1 1 108 ILE CD1 C 2.950 -3.484 -8.017 1.00 . A A . 108 ILE CD1 1 1
19 42626 1 1 108 ILE CG1 C 3.533 -4.678 -8.742 1.00 . A A . 108 ILE CG1 1 1
19 42627 1 1 108 ILE CG2 C 2.056 -4.722 -10.769 1.00 . A A . 108 ILE CG2 1 1
19 42628 1 1 108 ILE H H 6.146 -4.723 -10.104 1.00 . A A . 108 ILE H 1 1
19 42629 1 1 108 ILE HA H 4.065 -6.651 -10.530 1.00 . A A . 108 ILE HA 1 1
19 42630 1 1 108 ILE HB H 3.882 -3.618 -10.577 1.00 . A A . 108 ILE HB 1 1
19 42631 1 1 108 ILE HD11 H 3.562 -2.618 -8.208 1.00 . A A . 108 ILE HD11 1 1
19 42632 1 1 108 ILE HD12 H 2.925 -3.683 -6.959 1.00 . A A . 108 ILE HD12 1 1
19 42633 1 1 108 ILE HD13 H 1.948 -3.302 -8.375 1.00 . A A . 108 ILE HD13 1 1
19 42634 1 1 108 ILE HG12 H 2.980 -5.546 -8.446 1.00 . A A . 108 ILE HG12 1 1
19 42635 1 1 108 ILE HG13 H 4.550 -4.788 -8.422 1.00 . A A . 108 ILE HG13 1 1
19 42636 1 1 108 ILE HG21 H 1.456 -3.921 -10.356 1.00 . A A . 108 ILE HG21 1 1
19 42637 1 1 108 ILE HG22 H 1.661 -5.674 -10.444 1.00 . A A . 108 ILE HG22 1 1
19 42638 1 1 108 ILE HG23 H 2.038 -4.672 -11.847 1.00 . A A . 108 ILE HG23 1 1
19 42639 1 1 108 ILE N N 5.838 -5.561 -10.509 1.00 . A A . 108 ILE N 1 1
19 42640 1 1 108 ILE O O 3.387 -6.358 -12.965 1.00 . A A . 108 ILE O 1 1
19 42641 1 1 109 SER C C 5.510 -6.142 -15.211 1.00 . A A . 109 SER C 1 1
19 42642 1 1 109 SER CA C 5.120 -4.797 -14.561 1.00 . A A . 109 SER CA 1 1
19 42643 1 1 109 SER CB C 6.078 -3.684 -15.001 1.00 . A A . 109 SER CB 1 1
19 42644 1 1 109 SER H H 5.729 -4.342 -12.569 1.00 . A A . 109 SER H 1 1
19 42645 1 1 109 SER HA H 4.119 -4.539 -14.885 1.00 . A A . 109 SER HA 1 1
19 42646 1 1 109 SER HB2 H 5.951 -3.511 -16.058 1.00 . A A . 109 SER HB2 1 1
19 42647 1 1 109 SER HB3 H 5.850 -2.779 -14.457 1.00 . A A . 109 SER HB3 1 1
19 42648 1 1 109 SER HG H 7.723 -4.665 -15.423 1.00 . A A . 109 SER HG 1 1
19 42649 1 1 109 SER N N 5.101 -4.887 -13.088 1.00 . A A . 109 SER N 1 1
19 42650 1 1 109 SER O O 5.278 -6.351 -16.406 1.00 . A A . 109 SER O 1 1
19 42651 1 1 109 SER OG O 7.432 -4.035 -14.758 1.00 . A A . 109 SER OG 1 1
19 42652 1 1 110 ARG C C 5.130 -9.291 -14.729 1.00 . A A . 110 ARG C 1 1
19 42653 1 1 110 ARG CA C 6.389 -8.424 -14.832 1.00 . A A . 110 ARG CA 1 1
19 42654 1 1 110 ARG CB C 7.504 -9.042 -13.973 1.00 . A A . 110 ARG CB 1 1
19 42655 1 1 110 ARG CD C 9.900 -8.955 -13.215 1.00 . A A . 110 ARG CD 1 1
19 42656 1 1 110 ARG CG C 8.880 -8.446 -14.220 1.00 . A A . 110 ARG CG 1 1
19 42657 1 1 110 ARG CZ C 12.305 -8.593 -12.676 1.00 . A A . 110 ARG CZ 1 1
19 42658 1 1 110 ARG H H 6.354 -6.767 -13.500 1.00 . A A . 110 ARG H 1 1
19 42659 1 1 110 ARG HA H 6.710 -8.395 -15.863 1.00 . A A . 110 ARG HA 1 1
19 42660 1 1 110 ARG HB2 H 7.257 -8.900 -12.932 1.00 . A A . 110 ARG HB2 1 1
19 42661 1 1 110 ARG HB3 H 7.552 -10.101 -14.179 1.00 . A A . 110 ARG HB3 1 1
19 42662 1 1 110 ARG HD2 H 9.593 -8.655 -12.224 1.00 . A A . 110 ARG HD2 1 1
19 42663 1 1 110 ARG HD3 H 9.934 -10.033 -13.270 1.00 . A A . 110 ARG HD3 1 1
19 42664 1 1 110 ARG HE H 11.363 -7.910 -14.304 1.00 . A A . 110 ARG HE 1 1
19 42665 1 1 110 ARG HG2 H 9.195 -8.712 -15.211 1.00 . A A . 110 ARG HG2 1 1
19 42666 1 1 110 ARG HG3 H 8.814 -7.371 -14.140 1.00 . A A . 110 ARG HG3 1 1
19 42667 1 1 110 ARG HH11 H 11.330 -9.663 -11.259 1.00 . A A . 110 ARG HH11 1 1
19 42668 1 1 110 ARG HH12 H 13.013 -9.386 -10.951 1.00 . A A . 110 ARG HH12 1 1
19 42669 1 1 110 ARG HH21 H 13.563 -7.563 -13.878 1.00 . A A . 110 ARG HH21 1 1
19 42670 1 1 110 ARG HH22 H 14.272 -8.198 -12.431 1.00 . A A . 110 ARG HH22 1 1
19 42671 1 1 110 ARG N N 6.100 -7.043 -14.406 1.00 . A A . 110 ARG N 1 1
19 42672 1 1 110 ARG NE N 11.243 -8.422 -13.477 1.00 . A A . 110 ARG NE 1 1
19 42673 1 1 110 ARG NH1 N 12.208 -9.270 -11.534 1.00 . A A . 110 ARG NH1 1 1
19 42674 1 1 110 ARG NH2 N 13.476 -8.076 -13.024 1.00 . A A . 110 ARG NH2 1 1
19 42675 1 1 110 ARG O O 4.848 -10.105 -15.612 1.00 . A A . 110 ARG O 1 1
19 42676 1 1 111 TYR C C 1.953 -9.042 -14.134 1.00 . A A . 111 TYR C 1 1
19 42677 1 1 111 TYR CA C 3.094 -9.764 -13.403 1.00 . A A . 111 TYR CA 1 1
19 42678 1 1 111 TYR CB C 2.797 -9.837 -11.901 1.00 . A A . 111 TYR CB 1 1
19 42679 1 1 111 TYR CD1 C 4.768 -9.899 -10.323 1.00 . A A . 111 TYR CD1 1 1
19 42680 1 1 111 TYR CD2 C 3.946 -11.974 -11.168 1.00 . A A . 111 TYR CD2 1 1
19 42681 1 1 111 TYR CE1 C 5.739 -10.572 -9.613 1.00 . A A . 111 TYR CE1 1 1
19 42682 1 1 111 TYR CE2 C 4.913 -12.652 -10.458 1.00 . A A . 111 TYR CE2 1 1
19 42683 1 1 111 TYR CG C 3.855 -10.584 -11.112 1.00 . A A . 111 TYR CG 1 1
19 42684 1 1 111 TYR CZ C 5.775 -11.955 -9.651 1.00 . A A . 111 TYR CZ 1 1
19 42685 1 1 111 TYR H H 4.729 -8.480 -12.945 1.00 . A A . 111 TYR H 1 1
19 42686 1 1 111 TYR HA H 3.168 -10.772 -13.783 1.00 . A A . 111 TYR HA 1 1
19 42687 1 1 111 TYR HB2 H 2.731 -8.836 -11.505 1.00 . A A . 111 TYR HB2 1 1
19 42688 1 1 111 TYR HB3 H 1.854 -10.339 -11.752 1.00 . A A . 111 TYR HB3 1 1
19 42689 1 1 111 TYR HD1 H 4.713 -8.821 -10.267 1.00 . A A . 111 TYR HD1 1 1
19 42690 1 1 111 TYR HD2 H 3.242 -12.522 -11.776 1.00 . A A . 111 TYR HD2 1 1
19 42691 1 1 111 TYR HE1 H 6.439 -10.020 -8.999 1.00 . A A . 111 TYR HE1 1 1
19 42692 1 1 111 TYR HE2 H 4.969 -13.729 -10.514 1.00 . A A . 111 TYR HE2 1 1
19 42693 1 1 111 TYR HH H 7.183 -13.280 -9.549 1.00 . A A . 111 TYR HH 1 1
19 42694 1 1 111 TYR N N 4.387 -9.093 -13.631 1.00 . A A . 111 TYR N 1 1
19 42695 1 1 111 TYR O O 0.799 -9.485 -14.110 1.00 . A A . 111 TYR O 1 1
19 42696 1 1 111 TYR OH O 6.777 -12.620 -8.983 1.00 . A A . 111 TYR OH 1 1
19 42697 1 1 112 LYS C C 1.310 -7.630 -17.012 1.00 . A A . 112 LYS C 1 1
19 42698 1 1 112 LYS CA C 1.368 -7.123 -15.565 1.00 . A A . 112 LYS CA 1 1
19 42699 1 1 112 LYS CB C 1.825 -5.662 -15.521 1.00 . A A . 112 LYS CB 1 1
19 42700 1 1 112 LYS CD C -0.514 -4.648 -15.742 1.00 . A A . 112 LYS CD 1 1
19 42701 1 1 112 LYS CE C -1.398 -3.620 -16.456 1.00 . A A . 112 LYS CE 1 1
19 42702 1 1 112 LYS CG C 0.926 -4.689 -16.282 1.00 . A A . 112 LYS CG 1 1
19 42703 1 1 112 LYS H H 3.241 -7.643 -14.749 1.00 . A A . 112 LYS H 1 1
19 42704 1 1 112 LYS HA H 0.391 -7.204 -15.119 1.00 . A A . 112 LYS HA 1 1
19 42705 1 1 112 LYS HB2 H 1.849 -5.351 -14.489 1.00 . A A . 112 LYS HB2 1 1
19 42706 1 1 112 LYS HB3 H 2.823 -5.600 -15.928 1.00 . A A . 112 LYS HB3 1 1
19 42707 1 1 112 LYS HD2 H -0.955 -5.628 -15.864 1.00 . A A . 112 LYS HD2 1 1
19 42708 1 1 112 LYS HD3 H -0.477 -4.403 -14.690 1.00 . A A . 112 LYS HD3 1 1
19 42709 1 1 112 LYS HE2 H -2.347 -3.562 -15.944 1.00 . A A . 112 LYS HE2 1 1
19 42710 1 1 112 LYS HE3 H -0.907 -2.658 -16.416 1.00 . A A . 112 LYS HE3 1 1
19 42711 1 1 112 LYS HG2 H 1.348 -3.703 -16.211 1.00 . A A . 112 LYS HG2 1 1
19 42712 1 1 112 LYS HG3 H 0.902 -4.990 -17.313 1.00 . A A . 112 LYS HG3 1 1
19 42713 1 1 112 LYS HZ1 H -2.163 -3.219 -18.354 1.00 . A A . 112 LYS HZ1 1 1
19 42714 1 1 112 LYS HZ2 H -2.191 -4.854 -17.938 1.00 . A A . 112 LYS HZ2 1 1
19 42715 1 1 112 LYS HZ3 H -0.730 -4.121 -18.369 1.00 . A A . 112 LYS HZ3 1 1
19 42716 1 1 112 LYS N N 2.305 -7.931 -14.790 1.00 . A A . 112 LYS N 1 1
19 42717 1 1 112 LYS NZ N -1.637 -3.979 -17.878 1.00 . A A . 112 LYS NZ 1 1
19 42718 1 1 112 LYS O O 0.287 -7.495 -17.691 1.00 . A A . 112 LYS O 1 1
19 42719 1 1 113 ASP C C 2.205 -10.349 -18.676 1.00 . A A . 113 ASP C 1 1
19 42720 1 1 113 ASP CA C 2.537 -8.854 -18.765 1.00 . A A . 113 ASP CA 1 1
19 42721 1 1 113 ASP CB C 3.954 -8.666 -19.303 1.00 . A A . 113 ASP CB 1 1
19 42722 1 1 113 ASP CG C 4.241 -7.235 -19.719 1.00 . A A . 113 ASP CG 1 1
19 42723 1 1 113 ASP H H 3.224 -8.204 -16.889 1.00 . A A . 113 ASP H 1 1
19 42724 1 1 113 ASP HA H 1.838 -8.375 -19.433 1.00 . A A . 113 ASP HA 1 1
19 42725 1 1 113 ASP HB2 H 4.659 -8.941 -18.531 1.00 . A A . 113 ASP HB2 1 1
19 42726 1 1 113 ASP HB3 H 4.094 -9.309 -20.147 1.00 . A A . 113 ASP HB3 1 1
19 42727 1 1 113 ASP N N 2.431 -8.213 -17.461 1.00 . A A . 113 ASP N 1 1
19 42728 1 1 113 ASP O O 1.921 -10.991 -19.693 1.00 . A A . 113 ASP O 1 1
19 42729 1 1 113 ASP OD1 O 3.286 -6.434 -19.793 1.00 . A A . 113 ASP OD1 1 1
19 42730 1 1 113 ASP OD2 O 5.423 -6.915 -19.970 1.00 . A A . 113 ASP OD2 1 1
19 42731 1 1 114 ALA C C 0.437 -12.584 -17.128 1.00 . A A . 114 ALA C 1 1
19 42732 1 1 114 ALA CA C 1.946 -12.303 -17.188 1.00 . A A . 114 ALA CA 1 1
19 42733 1 1 114 ALA CB C 2.616 -12.750 -15.897 1.00 . A A . 114 ALA CB 1 1
19 42734 1 1 114 ALA H H 2.483 -10.313 -16.691 1.00 . A A . 114 ALA H 1 1
19 42735 1 1 114 ALA HA H 2.368 -12.873 -17.994 1.00 . A A . 114 ALA HA 1 1
19 42736 1 1 114 ALA HB1 H 2.114 -12.297 -15.056 1.00 . A A . 114 ALA HB1 1 1
19 42737 1 1 114 ALA HB2 H 3.652 -12.446 -15.905 1.00 . A A . 114 ALA HB2 1 1
19 42738 1 1 114 ALA HB3 H 2.559 -13.827 -15.814 1.00 . A A . 114 ALA HB3 1 1
19 42739 1 1 114 ALA N N 2.241 -10.888 -17.447 1.00 . A A . 114 ALA N 1 1
19 42740 1 1 114 ALA O O 0.017 -13.741 -17.013 1.00 . A A . 114 ALA O 1 1
19 42741 1 1 115 ASP C C -2.428 -11.410 -18.557 1.00 . A A . 115 ASP C 1 1
19 42742 1 1 115 ASP CA C -1.824 -11.625 -17.160 1.00 . A A . 115 ASP CA 1 1
19 42743 1 1 115 ASP CB C -2.386 -10.618 -16.140 1.00 . A A . 115 ASP CB 1 1
19 42744 1 1 115 ASP CG C -3.883 -10.766 -15.909 1.00 . A A . 115 ASP CG 1 1
19 42745 1 1 115 ASP H H 0.042 -10.634 -17.323 1.00 . A A . 115 ASP H 1 1
19 42746 1 1 115 ASP HA H -2.064 -12.623 -16.829 1.00 . A A . 115 ASP HA 1 1
19 42747 1 1 115 ASP HB2 H -1.885 -10.766 -15.198 1.00 . A A . 115 ASP HB2 1 1
19 42748 1 1 115 ASP HB3 H -2.192 -9.615 -16.492 1.00 . A A . 115 ASP HB3 1 1
19 42749 1 1 115 ASP N N -0.365 -11.518 -17.214 1.00 . A A . 115 ASP N 1 1
19 42750 1 1 115 ASP O O -2.784 -12.418 -19.202 1.00 . A A . 115 ASP O 1 1
19 42751 1 1 115 ASP OXT O -2.525 -10.242 -18.997 1.00 . A A . 115 ASP OXT 1 1
19 42752 1 1 115 ASP OD1 O -4.519 -11.567 -16.627 1.00 . A A . 115 ASP OD1 1 1
19 42753 1 1 115 ASP OD2 O -4.414 -10.085 -15.008 1.00 . A A . 115 ASP OD2 1 1
19 42754 2 2 1 GLY C C -13.431 15.816 24.728 1.00 . B B . 519 GLY C 1 1
19 42755 2 2 1 GLY CA C -13.679 16.971 23.777 1.00 . B B . 519 GLY CA 1 1
19 42756 2 2 1 GLY H1 H -14.133 15.824 22.093 1.00 . B B . 519 GLY H1 1 1
19 42757 2 2 1 GLY H2 H -12.503 16.261 22.203 1.00 . B B . 519 GLY H2 1 1
19 42758 2 2 1 GLY H3 H -13.656 17.407 21.734 1.00 . B B . 519 GLY H3 1 1
19 42759 2 2 1 GLY HA2 H -12.999 17.775 24.021 1.00 . B B . 519 GLY HA2 1 1
19 42760 2 2 1 GLY HA3 H -14.693 17.319 23.906 1.00 . B B . 519 GLY HA3 1 1
19 42761 2 2 1 GLY N N -13.479 16.589 22.352 1.00 . B B . 519 GLY N 1 1
19 42762 2 2 1 GLY O O -12.314 15.643 25.221 1.00 . B B . 519 GLY O 1 1
19 42763 2 2 2 SER C C -14.553 12.555 25.098 1.00 . B B . 520 SER C 1 1
19 42764 2 2 2 SER CA C -14.400 13.878 25.881 1.00 . B B . 520 SER CA 1 1
19 42765 2 2 2 SER CB C -15.476 13.985 26.975 1.00 . B B . 520 SER CB 1 1
19 42766 2 2 2 SER H H -15.338 15.226 24.544 1.00 . B B . 520 SER H 1 1
19 42767 2 2 2 SER HA H -13.427 13.896 26.349 1.00 . B B . 520 SER HA 1 1
19 42768 2 2 2 SER HB2 H -15.275 14.850 27.589 1.00 . B B . 520 SER HB2 1 1
19 42769 2 2 2 SER HB3 H -16.446 14.093 26.512 1.00 . B B . 520 SER HB3 1 1
19 42770 2 2 2 SER HG H -15.364 13.094 28.718 1.00 . B B . 520 SER HG 1 1
19 42771 2 2 2 SER N N -14.483 15.028 24.980 1.00 . B B . 520 SER N 1 1
19 42772 2 2 2 SER O O -15.659 12.234 24.648 1.00 . B B . 520 SER O 1 1
19 42773 2 2 2 SER OG O -15.491 12.832 27.804 1.00 . B B . 520 SER OG 1 1
19 42774 2 2 3 PRO C C -14.357 9.420 24.975 1.00 . B B . 521 PRO C 1 1
19 42775 2 2 3 PRO CA C -13.506 10.447 24.217 1.00 . B B . 521 PRO CA 1 1
19 42776 2 2 3 PRO CB C -12.041 9.987 24.181 1.00 . B B . 521 PRO CB 1 1
19 42777 2 2 3 PRO CD C -12.039 12.092 25.264 1.00 . B B . 521 PRO CD 1 1
19 42778 2 2 3 PRO CG C -11.251 11.234 24.273 1.00 . B B . 521 PRO CG 1 1
19 42779 2 2 3 PRO HA H -13.880 10.543 23.207 1.00 . B B . 521 PRO HA 1 1
19 42780 2 2 3 PRO HB2 H -11.846 9.335 25.019 1.00 . B B . 521 PRO HB2 1 1
19 42781 2 2 3 PRO HB3 H -11.834 9.469 23.263 1.00 . B B . 521 PRO HB3 1 1
19 42782 2 2 3 PRO HD2 H -11.849 11.835 26.212 1.00 . B B . 521 PRO HD2 1 1
19 42783 2 2 3 PRO HD3 H -11.856 13.067 25.140 1.00 . B B . 521 PRO HD3 1 1
19 42784 2 2 3 PRO HG2 H -10.331 11.038 24.611 1.00 . B B . 521 PRO HG2 1 1
19 42785 2 2 3 PRO HG3 H -11.190 11.674 23.377 1.00 . B B . 521 PRO HG3 1 1
19 42786 2 2 3 PRO N N -13.441 11.765 24.897 1.00 . B B . 521 PRO N 1 1
19 42787 2 2 3 PRO O O -14.426 9.450 26.209 1.00 . B B . 521 PRO O 1 1
19 42788 2 2 4 GLY C C -15.891 6.224 23.992 1.00 . B B . 522 GLY C 1 1
19 42789 2 2 4 GLY CA C -15.841 7.494 24.820 1.00 . B B . 522 GLY CA 1 1
19 42790 2 2 4 GLY H H -14.895 8.553 23.247 1.00 . B B . 522 GLY H 1 1
19 42791 2 2 4 GLY HA2 H -15.458 7.256 25.800 1.00 . B B . 522 GLY HA2 1 1
19 42792 2 2 4 GLY HA3 H -16.844 7.884 24.921 1.00 . B B . 522 GLY HA3 1 1
19 42793 2 2 4 GLY N N -14.998 8.519 24.221 1.00 . B B . 522 GLY N 1 1
19 42794 2 2 4 GLY O O -16.540 6.187 22.945 1.00 . B B . 522 GLY O 1 1
19 42795 2 2 5 TYR C C -14.569 3.945 22.372 1.00 . B B . 523 TYR C 1 1
19 42796 2 2 5 TYR CA C -15.125 3.847 23.817 1.00 . B B . 523 TYR CA 1 1
19 42797 2 2 5 TYR CB C -16.499 3.134 23.823 1.00 . B B . 523 TYR CB 1 1
19 42798 2 2 5 TYR CD1 C -16.078 0.637 23.926 1.00 . B B . 523 TYR CD1 1 1
19 42799 2 2 5 TYR CD2 C -16.882 1.561 21.879 1.00 . B B . 523 TYR CD2 1 1
19 42800 2 2 5 TYR CE1 C -16.063 -0.622 23.356 1.00 . B B . 523 TYR CE1 1 1
19 42801 2 2 5 TYR CE2 C -16.872 0.303 21.304 1.00 . B B . 523 TYR CE2 1 1
19 42802 2 2 5 TYR CG C -16.487 1.751 23.198 1.00 . B B . 523 TYR CG 1 1
19 42803 2 2 5 TYR CZ C -16.462 -0.783 22.047 1.00 . B B . 523 TYR CZ 1 1
19 42804 2 2 5 TYR H H -14.706 5.295 25.319 1.00 . B B . 523 TYR H 1 1
19 42805 2 2 5 TYR HA H -14.436 3.248 24.394 1.00 . B B . 523 TYR HA 1 1
19 42806 2 2 5 TYR HB2 H -16.836 3.030 24.843 1.00 . B B . 523 TYR HB2 1 1
19 42807 2 2 5 TYR HB3 H -17.210 3.739 23.278 1.00 . B B . 523 TYR HB3 1 1
19 42808 2 2 5 TYR HD1 H -15.767 0.766 24.953 1.00 . B B . 523 TYR HD1 1 1
19 42809 2 2 5 TYR HD2 H -17.202 2.413 21.299 1.00 . B B . 523 TYR HD2 1 1
19 42810 2 2 5 TYR HE1 H -15.742 -1.474 23.938 1.00 . B B . 523 TYR HE1 1 1
19 42811 2 2 5 TYR HE2 H -17.183 0.176 20.278 1.00 . B B . 523 TYR HE2 1 1
19 42812 2 2 5 TYR HH H -16.046 -1.988 20.607 1.00 . B B . 523 TYR HH 1 1
19 42813 2 2 5 TYR N N -15.195 5.174 24.479 1.00 . B B . 523 TYR N 1 1
19 42814 2 2 5 TYR O O -15.335 4.189 21.432 1.00 . B B . 523 TYR O 1 1
19 42815 2 2 5 TYR OH O -16.448 -2.035 21.476 1.00 . B B . 523 TYR OH 1 1
19 42816 2 2 6 PRO C C -13.009 2.638 19.932 1.00 . B B . 524 PRO C 1 1
19 42817 2 2 6 PRO CA C -12.601 3.819 20.822 1.00 . B B . 524 PRO CA 1 1
19 42818 2 2 6 PRO CB C -11.088 3.763 21.105 1.00 . B B . 524 PRO CB 1 1
19 42819 2 2 6 PRO CD C -12.184 3.562 23.211 1.00 . B B . 524 PRO CD 1 1
19 42820 2 2 6 PRO CG C -10.962 3.049 22.416 1.00 . B B . 524 PRO CG 1 1
19 42821 2 2 6 PRO HA H -12.838 4.742 20.314 1.00 . B B . 524 PRO HA 1 1
19 42822 2 2 6 PRO HB2 H -10.597 3.225 20.303 1.00 . B B . 524 PRO HB2 1 1
19 42823 2 2 6 PRO HB3 H -10.692 4.767 21.162 1.00 . B B . 524 PRO HB3 1 1
19 42824 2 2 6 PRO HD2 H -12.500 2.886 23.877 1.00 . B B . 524 PRO HD2 1 1
19 42825 2 2 6 PRO HD3 H -11.984 4.423 23.679 1.00 . B B . 524 PRO HD3 1 1
19 42826 2 2 6 PRO HG2 H -11.000 2.059 22.280 1.00 . B B . 524 PRO HG2 1 1
19 42827 2 2 6 PRO HG3 H -10.102 3.291 22.865 1.00 . B B . 524 PRO HG3 1 1
19 42828 2 2 6 PRO N N -13.219 3.775 22.169 1.00 . B B . 524 PRO N 1 1
19 42829 2 2 6 PRO O O -13.256 1.534 20.426 1.00 . B B . 524 PRO O 1 1
19 42830 2 2 7 ASN C C -12.209 1.413 16.831 1.00 . B B . 525 ASN C 1 1
19 42831 2 2 7 ASN CA C -13.435 1.859 17.638 1.00 . B B . 525 ASN CA 1 1
19 42832 2 2 7 ASN CB C -14.561 2.357 16.701 1.00 . B B . 525 ASN CB 1 1
19 42833 2 2 7 ASN CG C -15.895 2.626 17.398 1.00 . B B . 525 ASN CG 1 1
19 42834 2 2 7 ASN H H -12.878 3.796 18.301 1.00 . B B . 525 ASN H 1 1
19 42835 2 2 7 ASN HA H -13.801 1.008 18.192 1.00 . B B . 525 ASN HA 1 1
19 42836 2 2 7 ASN HB2 H -14.241 3.274 16.231 1.00 . B B . 525 ASN HB2 1 1
19 42837 2 2 7 ASN HB3 H -14.726 1.613 15.933 1.00 . B B . 525 ASN HB3 1 1
19 42838 2 2 7 ASN HD21 H -15.752 4.560 16.961 1.00 . B B . 525 ASN HD21 1 1
19 42839 2 2 7 ASN HD22 H -17.164 4.093 17.840 1.00 . B B . 525 ASN HD22 1 1
19 42840 2 2 7 ASN N N -13.076 2.890 18.619 1.00 . B B . 525 ASN N 1 1
19 42841 2 2 7 ASN ND2 N -16.313 3.886 17.400 1.00 . B B . 525 ASN ND2 1 1
19 42842 2 2 7 ASN O O -11.405 2.244 16.396 1.00 . B B . 525 ASN O 1 1
19 42843 2 2 7 ASN OD1 O -16.540 1.717 17.924 1.00 . B B . 525 ASN OD1 1 1
19 42844 2 2 8 GLY C C -10.103 -1.366 16.813 1.00 . B B . 526 GLY C 1 1
19 42845 2 2 8 GLY CA C -10.948 -0.471 15.928 1.00 . B B . 526 GLY CA 1 1
19 42846 2 2 8 GLY H H -12.775 -0.504 17.000 1.00 . B B . 526 GLY H 1 1
19 42847 2 2 8 GLY HA2 H -11.313 -1.048 15.091 1.00 . B B . 526 GLY HA2 1 1
19 42848 2 2 8 GLY HA3 H -10.333 0.336 15.557 1.00 . B B . 526 GLY HA3 1 1
19 42849 2 2 8 GLY N N -12.084 0.093 16.645 1.00 . B B . 526 GLY N 1 1
19 42850 2 2 8 GLY O O -9.221 -0.883 17.528 1.00 . B B . 526 GLY O 1 1
19 42851 2 2 9 LEU C C -8.968 -4.706 16.758 1.00 . B B . 527 LEU C 1 1
19 42852 2 2 9 LEU CA C -9.694 -3.652 17.600 1.00 . B B . 527 LEU CA 1 1
19 42853 2 2 9 LEU CB C -10.708 -4.335 18.533 1.00 . B B . 527 LEU CB 1 1
19 42854 2 2 9 LEU CD1 C -12.640 -4.167 20.125 1.00 . B B . 527 LEU CD1 1 1
19 42855 2 2 9 LEU CD2 C -10.579 -2.834 20.569 1.00 . B B . 527 LEU CD2 1 1
19 42856 2 2 9 LEU CG C -11.487 -3.408 19.484 1.00 . B B . 527 LEU CG 1 1
19 42857 2 2 9 LEU H H -11.052 -2.993 16.128 1.00 . B B . 527 LEU H 1 1
19 42858 2 2 9 LEU HA H -8.967 -3.123 18.200 1.00 . B B . 527 LEU HA 1 1
19 42859 2 2 9 LEU HB2 H -11.420 -4.870 17.922 1.00 . B B . 527 LEU HB2 1 1
19 42860 2 2 9 LEU HB3 H -10.167 -5.051 19.131 1.00 . B B . 527 LEU HB3 1 1
19 42861 2 2 9 LEU HD11 H -12.252 -5.013 20.672 1.00 . B B . 527 LEU HD11 1 1
19 42862 2 2 9 LEU HD12 H -13.315 -4.513 19.358 1.00 . B B . 527 LEU HD12 1 1
19 42863 2 2 9 LEU HD13 H -13.168 -3.513 20.802 1.00 . B B . 527 LEU HD13 1 1
19 42864 2 2 9 LEU HD21 H -11.162 -2.214 21.235 1.00 . B B . 527 LEU HD21 1 1
19 42865 2 2 9 LEU HD22 H -9.802 -2.239 20.111 1.00 . B B . 527 LEU HD22 1 1
19 42866 2 2 9 LEU HD23 H -10.130 -3.642 21.129 1.00 . B B . 527 LEU HD23 1 1
19 42867 2 2 9 LEU HG H -11.901 -2.586 18.918 1.00 . B B . 527 LEU HG 1 1
19 42868 2 2 9 LEU N N -10.376 -2.676 16.757 1.00 . B B . 527 LEU N 1 1
19 42869 2 2 9 LEU O O -9.014 -4.673 15.525 1.00 . B B . 527 LEU O 1 1
19 42870 2 2 10 LEU C C -6.309 -6.252 16.039 1.00 . B B . 528 LEU C 1 1
19 42871 2 2 10 LEU CA C -7.512 -6.753 16.869 1.00 . B B . 528 LEU CA 1 1
19 42872 2 2 10 LEU CB C -8.451 -7.692 16.072 1.00 . B B . 528 LEU CB 1 1
19 42873 2 2 10 LEU CD1 C -10.542 -9.052 15.844 1.00 . B B . 528 LEU CD1 1 1
19 42874 2 2 10 LEU CD2 C -9.036 -9.475 17.776 1.00 . B B . 528 LEU CD2 1 1
19 42875 2 2 10 LEU CG C -9.586 -8.407 16.833 1.00 . B B . 528 LEU CG 1 1
19 42876 2 2 10 LEU H H -8.382 -5.625 18.420 1.00 . B B . 528 LEU H 1 1
19 42877 2 2 10 LEU HA H -7.112 -7.306 17.699 1.00 . B B . 528 LEU HA 1 1
19 42878 2 2 10 LEU HB2 H -8.907 -7.104 15.288 1.00 . B B . 528 LEU HB2 1 1
19 42879 2 2 10 LEU HB3 H -7.831 -8.433 15.605 1.00 . B B . 528 LEU HB3 1 1
19 42880 2 2 10 LEU HD11 H -11.030 -8.285 15.262 1.00 . B B . 528 LEU HD11 1 1
19 42881 2 2 10 LEU HD12 H -11.284 -9.625 16.380 1.00 . B B . 528 LEU HD12 1 1
19 42882 2 2 10 LEU HD13 H -9.988 -9.705 15.187 1.00 . B B . 528 LEU HD13 1 1
19 42883 2 2 10 LEU HD21 H -9.853 -9.947 18.300 1.00 . B B . 528 LEU HD21 1 1
19 42884 2 2 10 LEU HD22 H -8.368 -9.015 18.490 1.00 . B B . 528 LEU HD22 1 1
19 42885 2 2 10 LEU HD23 H -8.498 -10.217 17.205 1.00 . B B . 528 LEU HD23 1 1
19 42886 2 2 10 LEU HG H -10.138 -7.686 17.419 1.00 . B B . 528 LEU HG 1 1
19 42887 2 2 10 LEU N N -8.304 -5.652 17.459 1.00 . B B . 528 LEU N 1 1
19 42888 2 2 10 LEU O O -5.391 -7.021 15.739 1.00 . B B . 528 LEU O 1 1
19 42889 2 2 11 SER C C -4.936 -2.926 15.436 1.00 . B B . 529 SER C 1 1
19 42890 2 2 11 SER CA C -5.240 -4.339 14.928 1.00 . B B . 529 SER CA 1 1
19 42891 2 2 11 SER CB C -5.587 -4.305 13.431 1.00 . B B . 529 SER CB 1 1
19 42892 2 2 11 SER H H -7.076 -4.414 16.000 1.00 . B B . 529 SER H 1 1
19 42893 2 2 11 SER HA H -4.356 -4.944 15.062 1.00 . B B . 529 SER HA 1 1
19 42894 2 2 11 SER HB2 H -5.458 -5.290 13.014 1.00 . B B . 529 SER HB2 1 1
19 42895 2 2 11 SER HB3 H -6.614 -3.994 13.308 1.00 . B B . 529 SER HB3 1 1
19 42896 2 2 11 SER HG H -4.177 -3.892 12.136 1.00 . B B . 529 SER HG 1 1
19 42897 2 2 11 SER N N -6.319 -4.962 15.704 1.00 . B B . 529 SER N 1 1
19 42898 2 2 11 SER O O -3.803 -2.632 15.826 1.00 . B B . 529 SER O 1 1
19 42899 2 2 11 SER OG O -4.749 -3.401 12.731 1.00 . B B . 529 SER OG 1 1
19 42900 2 2 12 GLY C C -5.177 0.282 14.985 1.00 . B B . 530 GLY C 1 1
19 42901 2 2 12 GLY CA C -5.840 -0.698 15.946 1.00 . B B . 530 GLY CA 1 1
19 42902 2 2 12 GLY H H -6.823 -2.350 15.050 1.00 . B B . 530 GLY H 1 1
19 42903 2 2 12 GLY HA2 H -6.827 -0.331 16.175 1.00 . B B . 530 GLY HA2 1 1
19 42904 2 2 12 GLY HA3 H -5.263 -0.731 16.859 1.00 . B B . 530 GLY HA3 1 1
19 42905 2 2 12 GLY N N -5.966 -2.059 15.422 1.00 . B B . 530 GLY N 1 1
19 42906 2 2 12 GLY O O -4.913 1.428 15.358 1.00 . B B . 530 GLY O 1 1
19 42907 2 2 13 ASP C C -4.989 0.634 11.399 1.00 . B B . 531 ASP C 1 1
19 42908 2 2 13 ASP CA C -4.241 0.650 12.737 1.00 . B B . 531 ASP CA 1 1
19 42909 2 2 13 ASP CB C -2.798 0.160 12.534 1.00 . B B . 531 ASP CB 1 1
19 42910 2 2 13 ASP CG C -2.009 0.093 13.830 1.00 . B B . 531 ASP CG 1 1
19 42911 2 2 13 ASP H H -5.208 -1.075 13.511 1.00 . B B . 531 ASP H 1 1
19 42912 2 2 13 ASP HA H -4.218 1.662 13.102 1.00 . B B . 531 ASP HA 1 1
19 42913 2 2 13 ASP HB2 H -2.819 -0.827 12.098 1.00 . B B . 531 ASP HB2 1 1
19 42914 2 2 13 ASP HB3 H -2.291 0.833 11.859 1.00 . B B . 531 ASP HB3 1 1
19 42915 2 2 13 ASP N N -4.922 -0.169 13.750 1.00 . B B . 531 ASP N 1 1
19 42916 2 2 13 ASP O O -4.581 1.300 10.440 1.00 . B B . 531 ASP O 1 1
19 42917 2 2 13 ASP OD1 O -1.602 1.160 14.334 1.00 . B B . 531 ASP OD1 1 1
19 42918 2 2 13 ASP OD2 O -1.800 -1.029 14.340 1.00 . B B . 531 ASP OD2 1 1
19 42919 2 2 14 GLU C C -8.114 0.667 10.139 1.00 . B B . 532 GLU C 1 1
19 42920 2 2 14 GLU CA C -6.899 -0.267 10.143 1.00 . B B . 532 GLU CA 1 1
19 42921 2 2 14 GLU CB C -7.353 -1.714 10.026 1.00 . B B . 532 GLU CB 1 1
19 42922 2 2 14 GLU CD C -6.726 -4.126 9.613 1.00 . B B . 532 GLU CD 1 1
19 42923 2 2 14 GLU CG C -6.233 -2.698 9.752 1.00 . B B . 532 GLU CG 1 1
19 42924 2 2 14 GLU H H -6.371 -0.594 12.157 1.00 . B B . 532 GLU H 1 1
19 42925 2 2 14 GLU HA H -6.278 -0.023 9.303 1.00 . B B . 532 GLU HA 1 1
19 42926 2 2 14 GLU HB2 H -7.823 -2.001 10.950 1.00 . B B . 532 GLU HB2 1 1
19 42927 2 2 14 GLU HB3 H -8.073 -1.776 9.240 1.00 . B B . 532 GLU HB3 1 1
19 42928 2 2 14 GLU HG2 H -5.747 -2.413 8.836 1.00 . B B . 532 GLU HG2 1 1
19 42929 2 2 14 GLU HG3 H -5.523 -2.654 10.565 1.00 . B B . 532 GLU HG3 1 1
19 42930 2 2 14 GLU N N -6.091 -0.120 11.350 1.00 . B B . 532 GLU N 1 1
19 42931 2 2 14 GLU O O -8.977 0.589 9.257 1.00 . B B . 532 GLU O 1 1
19 42932 2 2 14 GLU OE1 O -7.467 -4.588 10.506 1.00 . B B . 532 GLU OE1 1 1
19 42933 2 2 14 GLU OE2 O -6.372 -4.781 8.610 1.00 . B B . 532 GLU OE2 1 1
19 42934 2 2 15 ASP C C -8.855 3.912 10.822 1.00 . B B . 533 ASP C 1 1
19 42935 2 2 15 ASP CA C -9.249 2.504 11.299 1.00 . B B . 533 ASP CA 1 1
19 42936 2 2 15 ASP CB C -9.676 2.535 12.777 1.00 . B B . 533 ASP CB 1 1
19 42937 2 2 15 ASP CG C -10.236 1.209 13.271 1.00 . B B . 533 ASP CG 1 1
19 42938 2 2 15 ASP H H -7.407 1.559 11.754 1.00 . B B . 533 ASP H 1 1
19 42939 2 2 15 ASP HA H -10.081 2.158 10.704 1.00 . B B . 533 ASP HA 1 1
19 42940 2 2 15 ASP HB2 H -8.820 2.787 13.384 1.00 . B B . 533 ASP HB2 1 1
19 42941 2 2 15 ASP HB3 H -10.435 3.294 12.906 1.00 . B B . 533 ASP HB3 1 1
19 42942 2 2 15 ASP N N -8.149 1.551 11.124 1.00 . B B . 533 ASP N 1 1
19 42943 2 2 15 ASP O O -9.723 4.710 10.457 1.00 . B B . 533 ASP O 1 1
19 42944 2 2 15 ASP OD1 O -11.476 1.066 13.307 1.00 . B B . 533 ASP OD1 1 1
19 42945 2 2 15 ASP OD2 O -9.434 0.318 13.618 1.00 . B B . 533 ASP OD2 1 1
19 42946 2 2 16 PHE C C -6.537 5.578 9.003 1.00 . B B . 534 PHE C 1 1
19 42947 2 2 16 PHE CA C -7.042 5.534 10.449 1.00 . B B . 534 PHE CA 1 1
19 42948 2 2 16 PHE CB C -5.927 5.982 11.408 1.00 . B B . 534 PHE CB 1 1
19 42949 2 2 16 PHE CD1 C -6.239 5.470 13.853 1.00 . B B . 534 PHE CD1 1 1
19 42950 2 2 16 PHE CD2 C -7.013 7.571 13.030 1.00 . B B . 534 PHE CD2 1 1
19 42951 2 2 16 PHE CE1 C -6.671 5.805 15.123 1.00 . B B . 534 PHE CE1 1 1
19 42952 2 2 16 PHE CE2 C -7.449 7.910 14.297 1.00 . B B . 534 PHE CE2 1 1
19 42953 2 2 16 PHE CG C -6.404 6.347 12.792 1.00 . B B . 534 PHE CG 1 1
19 42954 2 2 16 PHE CZ C -7.277 7.026 15.345 1.00 . B B . 534 PHE CZ 1 1
19 42955 2 2 16 PHE H H -6.904 3.512 11.089 1.00 . B B . 534 PHE H 1 1
19 42956 2 2 16 PHE HA H -7.866 6.221 10.531 1.00 . B B . 534 PHE HA 1 1
19 42957 2 2 16 PHE HB2 H -5.210 5.181 11.508 1.00 . B B . 534 PHE HB2 1 1
19 42958 2 2 16 PHE HB3 H -5.432 6.846 10.989 1.00 . B B . 534 PHE HB3 1 1
19 42959 2 2 16 PHE HD1 H -5.766 4.514 13.682 1.00 . B B . 534 PHE HD1 1 1
19 42960 2 2 16 PHE HD2 H -7.148 8.264 12.211 1.00 . B B . 534 PHE HD2 1 1
19 42961 2 2 16 PHE HE1 H -6.536 5.112 15.941 1.00 . B B . 534 PHE HE1 1 1
19 42962 2 2 16 PHE HE2 H -7.921 8.866 14.468 1.00 . B B . 534 PHE HE2 1 1
19 42963 2 2 16 PHE HZ H -7.615 7.290 16.336 1.00 . B B . 534 PHE HZ 1 1
19 42964 2 2 16 PHE N N -7.545 4.206 10.826 1.00 . B B . 534 PHE N 1 1
19 42965 2 2 16 PHE O O -6.339 6.661 8.448 1.00 . B B . 534 PHE O 1 1
19 42966 2 2 17 SER C C -7.089 4.352 6.028 1.00 . B B . 535 SER C 1 1
19 42967 2 2 17 SER CA C -5.902 4.296 7.002 1.00 . B B . 535 SER CA 1 1
19 42968 2 2 17 SER CB C -5.079 3.020 6.782 1.00 . B B . 535 SER CB 1 1
19 42969 2 2 17 SER H H -6.507 3.582 8.910 1.00 . B B . 535 SER H 1 1
19 42970 2 2 17 SER HA H -5.269 5.146 6.807 1.00 . B B . 535 SER HA 1 1
19 42971 2 2 17 SER HB2 H -4.667 3.036 5.785 1.00 . B B . 535 SER HB2 1 1
19 42972 2 2 17 SER HB3 H -4.270 2.985 7.499 1.00 . B B . 535 SER HB3 1 1
19 42973 2 2 17 SER HG H -6.348 1.688 6.101 1.00 . B B . 535 SER HG 1 1
19 42974 2 2 17 SER N N -6.342 4.400 8.402 1.00 . B B . 535 SER N 1 1
19 42975 2 2 17 SER O O -6.900 4.353 4.807 1.00 . B B . 535 SER O 1 1
19 42976 2 2 17 SER OG O -5.876 1.854 6.921 1.00 . B B . 535 SER OG 1 1
19 42977 2 2 18 SER C C -9.792 6.069 5.518 1.00 . B B . 536 SER C 1 1
19 42978 2 2 18 SER CA C -9.529 4.585 5.792 1.00 . B B . 536 SER CA 1 1
19 42979 2 2 18 SER CB C -10.729 3.950 6.511 1.00 . B B . 536 SER CB 1 1
19 42980 2 2 18 SER H H -8.387 4.331 7.559 1.00 . B B . 536 SER H 1 1
19 42981 2 2 18 SER HA H -9.382 4.084 4.847 1.00 . B B . 536 SER HA 1 1
19 42982 2 2 18 SER HB2 H -11.608 4.049 5.894 1.00 . B B . 536 SER HB2 1 1
19 42983 2 2 18 SER HB3 H -10.527 2.904 6.683 1.00 . B B . 536 SER HB3 1 1
19 42984 2 2 18 SER HG H -10.170 4.583 8.281 1.00 . B B . 536 SER HG 1 1
19 42985 2 2 18 SER N N -8.309 4.409 6.584 1.00 . B B . 536 SER N 1 1
19 42986 2 2 18 SER O O -10.246 6.434 4.431 1.00 . B B . 536 SER O 1 1
19 42987 2 2 18 SER OG O -10.977 4.577 7.759 1.00 . B B . 536 SER OG 1 1
19 42988 2 2 19 ILE C C -8.303 8.977 5.860 1.00 . B B . 537 ILE C 1 1
19 42989 2 2 19 ILE CA C -9.612 8.371 6.381 1.00 . B B . 537 ILE CA 1 1
19 42990 2 2 19 ILE CB C -10.067 9.034 7.731 1.00 . B B . 537 ILE CB 1 1
19 42991 2 2 19 ILE CD1 C -9.255 9.496 10.162 1.00 . B B . 537 ILE CD1 1 1
19 42992 2 2 19 ILE CG1 C -9.075 8.688 8.873 1.00 . B B . 537 ILE CG1 1 1
19 42993 2 2 19 ILE CG2 C -11.503 8.650 8.137 1.00 . B B . 537 ILE CG2 1 1
19 42994 2 2 19 ILE H H -9.200 6.543 7.376 1.00 . B B . 537 ILE H 1 1
19 42995 2 2 19 ILE HA H -10.375 8.558 5.646 1.00 . B B . 537 ILE HA 1 1
19 42996 2 2 19 ILE HB H -10.052 10.105 7.584 1.00 . B B . 537 ILE HB 1 1
19 42997 2 2 19 ILE HD11 H -9.388 10.540 9.913 1.00 . B B . 537 ILE HD11 1 1
19 42998 2 2 19 ILE HD12 H -8.385 9.378 10.785 1.00 . B B . 537 ILE HD12 1 1
19 42999 2 2 19 ILE HD13 H -10.129 9.138 10.687 1.00 . B B . 537 ILE HD13 1 1
19 43000 2 2 19 ILE HG12 H -9.188 7.646 9.129 1.00 . B B . 537 ILE HG12 1 1
19 43001 2 2 19 ILE HG13 H -8.069 8.853 8.520 1.00 . B B . 537 ILE HG13 1 1
19 43002 2 2 19 ILE HG21 H -11.565 7.581 8.273 1.00 . B B . 537 ILE HG21 1 1
19 43003 2 2 19 ILE HG22 H -12.190 8.953 7.362 1.00 . B B . 537 ILE HG22 1 1
19 43004 2 2 19 ILE HG23 H -11.762 9.147 9.061 1.00 . B B . 537 ILE HG23 1 1
19 43005 2 2 19 ILE N N -9.495 6.914 6.518 1.00 . B B . 537 ILE N 1 1
19 43006 2 2 19 ILE O O -8.306 10.076 5.298 1.00 . B B . 537 ILE O 1 1
19 43007 2 2 20 ALA C C -5.778 8.120 4.014 1.00 . B B . 538 ALA C 1 1
19 43008 2 2 20 ALA CA C -5.921 8.653 5.451 1.00 . B B . 538 ALA CA 1 1
19 43009 2 2 20 ALA CB C -4.766 8.205 6.332 1.00 . B B . 538 ALA CB 1 1
19 43010 2 2 20 ALA H H -7.242 7.423 6.561 1.00 . B B . 538 ALA H 1 1
19 43011 2 2 20 ALA HA H -5.921 9.727 5.419 1.00 . B B . 538 ALA HA 1 1
19 43012 2 2 20 ALA HB1 H -4.988 8.446 7.361 1.00 . B B . 538 ALA HB1 1 1
19 43013 2 2 20 ALA HB2 H -3.866 8.718 6.031 1.00 . B B . 538 ALA HB2 1 1
19 43014 2 2 20 ALA HB3 H -4.628 7.142 6.231 1.00 . B B . 538 ALA HB3 1 1
19 43015 2 2 20 ALA N N -7.196 8.248 6.032 1.00 . B B . 538 ALA N 1 1
19 43016 2 2 20 ALA O O -4.708 8.206 3.398 1.00 . B B . 538 ALA O 1 1
19 43017 2 2 21 ASP C C -7.591 8.221 1.233 1.00 . B B . 539 ASP C 1 1
19 43018 2 2 21 ASP CA C -6.999 7.114 2.113 1.00 . B B . 539 ASP CA 1 1
19 43019 2 2 21 ASP CB C -7.869 5.845 2.055 1.00 . B B . 539 ASP CB 1 1
19 43020 2 2 21 ASP CG C -7.099 4.604 1.629 1.00 . B B . 539 ASP CG 1 1
19 43021 2 2 21 ASP H H -7.677 7.510 4.078 1.00 . B B . 539 ASP H 1 1
19 43022 2 2 21 ASP HA H -6.005 6.885 1.761 1.00 . B B . 539 ASP HA 1 1
19 43023 2 2 21 ASP HB2 H -8.288 5.662 3.033 1.00 . B B . 539 ASP HB2 1 1
19 43024 2 2 21 ASP HB3 H -8.673 6.005 1.352 1.00 . B B . 539 ASP HB3 1 1
19 43025 2 2 21 ASP N N -6.893 7.583 3.498 1.00 . B B . 539 ASP N 1 1
19 43026 2 2 21 ASP O O -7.260 8.327 0.048 1.00 . B B . 539 ASP O 1 1
19 43027 2 2 21 ASP OD1 O -6.009 4.755 1.036 1.00 . B B . 539 ASP OD1 1 1
19 43028 2 2 21 ASP OD2 O -7.588 3.486 1.888 1.00 . B B . 539 ASP OD2 1 1
19 43029 2 2 22 MET C C -7.887 11.354 1.192 1.00 . B B . 540 MET C 1 1
19 43030 2 2 22 MET CA C -8.968 10.271 1.202 1.00 . B B . 540 MET CA 1 1
19 43031 2 2 22 MET CB C -10.207 10.796 1.935 1.00 . B B . 540 MET CB 1 1
19 43032 2 2 22 MET CE C -12.282 11.223 -0.508 1.00 . B B . 540 MET CE 1 1
19 43033 2 2 22 MET CG C -11.437 9.902 1.785 1.00 . B B . 540 MET CG 1 1
19 43034 2 2 22 MET H H -8.797 8.807 2.728 1.00 . B B . 540 MET H 1 1
19 43035 2 2 22 MET HA H -9.237 10.035 0.184 1.00 . B B . 540 MET HA 1 1
19 43036 2 2 22 MET HB2 H -9.974 10.890 2.990 1.00 . B B . 540 MET HB2 1 1
19 43037 2 2 22 MET HB3 H -10.446 11.773 1.545 1.00 . B B . 540 MET HB3 1 1
19 43038 2 2 22 MET HE1 H -11.380 11.817 -0.536 1.00 . B B . 540 MET HE1 1 1
19 43039 2 2 22 MET HE2 H -12.987 11.678 0.170 1.00 . B B . 540 MET HE2 1 1
19 43040 2 2 22 MET HE3 H -12.711 11.169 -1.496 1.00 . B B . 540 MET HE3 1 1
19 43041 2 2 22 MET HG2 H -11.237 8.958 2.270 1.00 . B B . 540 MET HG2 1 1
19 43042 2 2 22 MET HG3 H -12.272 10.381 2.275 1.00 . B B . 540 MET HG3 1 1
19 43043 2 2 22 MET N N -8.473 9.041 1.833 1.00 . B B . 540 MET N 1 1
19 43044 2 2 22 MET O O -7.972 12.332 0.442 1.00 . B B . 540 MET O 1 1
19 43045 2 2 22 MET SD S -11.889 9.573 0.067 1.00 . B B . 540 MET SD 1 1
19 43046 2 2 23 ASP C C -4.718 11.877 1.028 1.00 . B B . 541 ASP C 1 1
19 43047 2 2 23 ASP CA C -5.739 12.051 2.160 1.00 . B B . 541 ASP CA 1 1
19 43048 2 2 23 ASP CB C -5.056 11.799 3.499 1.00 . B B . 541 ASP CB 1 1
19 43049 2 2 23 ASP CG C -5.776 12.454 4.662 1.00 . B B . 541 ASP CG 1 1
19 43050 2 2 23 ASP H H -6.883 10.360 2.606 1.00 . B B . 541 ASP H 1 1
19 43051 2 2 23 ASP HA H -6.125 13.054 2.149 1.00 . B B . 541 ASP HA 1 1
19 43052 2 2 23 ASP HB2 H -5.034 10.739 3.672 1.00 . B B . 541 ASP HB2 1 1
19 43053 2 2 23 ASP HB3 H -4.048 12.161 3.460 1.00 . B B . 541 ASP HB3 1 1
19 43054 2 2 23 ASP N N -6.868 11.150 2.035 1.00 . B B . 541 ASP N 1 1
19 43055 2 2 23 ASP O O -4.041 12.837 0.649 1.00 . B B . 541 ASP O 1 1
19 43056 2 2 23 ASP OD1 O -6.665 13.294 4.411 1.00 . B B . 541 ASP OD1 1 1
19 43057 2 2 23 ASP OD2 O -5.450 12.127 5.822 1.00 . B B . 541 ASP OD2 1 1
19 43058 2 2 24 PHE C C -3.961 10.733 -1.924 1.00 . B B . 542 PHE C 1 1
19 43059 2 2 24 PHE CA C -3.584 10.312 -0.495 1.00 . B B . 542 PHE CA 1 1
19 43060 2 2 24 PHE CB C -3.285 8.807 -0.449 1.00 . B B . 542 PHE CB 1 1
19 43061 2 2 24 PHE CD1 C -1.011 8.295 0.478 1.00 . B B . 542 PHE CD1 1 1
19 43062 2 2 24 PHE CD2 C -1.288 8.362 -1.886 1.00 . B B . 542 PHE CD2 1 1
19 43063 2 2 24 PHE CE1 C 0.324 7.995 0.316 1.00 . B B . 542 PHE CE1 1 1
19 43064 2 2 24 PHE CE2 C 0.045 8.066 -2.052 1.00 . B B . 542 PHE CE2 1 1
19 43065 2 2 24 PHE CG C -1.832 8.481 -0.621 1.00 . B B . 542 PHE CG 1 1
19 43066 2 2 24 PHE CZ C 0.852 7.883 -0.952 1.00 . B B . 542 PHE CZ 1 1
19 43067 2 2 24 PHE H H -5.255 9.951 0.770 1.00 . B B . 542 PHE H 1 1
19 43068 2 2 24 PHE HA H -2.689 10.844 -0.212 1.00 . B B . 542 PHE HA 1 1
19 43069 2 2 24 PHE HB2 H -3.602 8.414 0.503 1.00 . B B . 542 PHE HB2 1 1
19 43070 2 2 24 PHE HB3 H -3.828 8.306 -1.236 1.00 . B B . 542 PHE HB3 1 1
19 43071 2 2 24 PHE HD1 H -1.426 8.385 1.470 1.00 . B B . 542 PHE HD1 1 1
19 43072 2 2 24 PHE HD2 H -1.919 8.506 -2.751 1.00 . B B . 542 PHE HD2 1 1
19 43073 2 2 24 PHE HE1 H 0.956 7.856 1.179 1.00 . B B . 542 PHE HE1 1 1
19 43074 2 2 24 PHE HE2 H 0.459 7.990 -3.039 1.00 . B B . 542 PHE HE2 1 1
19 43075 2 2 24 PHE HZ H 1.894 7.647 -1.084 1.00 . B B . 542 PHE HZ 1 1
19 43076 2 2 24 PHE N N -4.620 10.649 0.490 1.00 . B B . 542 PHE N 1 1
19 43077 2 2 24 PHE O O -3.086 10.829 -2.792 1.00 . B B . 542 PHE O 1 1
19 43078 2 2 25 SER C C -5.628 12.912 -3.693 1.00 . B B . 543 SER C 1 1
19 43079 2 2 25 SER CA C -5.739 11.395 -3.486 1.00 . B B . 543 SER CA 1 1
19 43080 2 2 25 SER CB C -7.189 10.938 -3.675 1.00 . B B . 543 SER CB 1 1
19 43081 2 2 25 SER H H -5.896 10.907 -1.425 1.00 . B B . 543 SER H 1 1
19 43082 2 2 25 SER HA H -5.121 10.908 -4.222 1.00 . B B . 543 SER HA 1 1
19 43083 2 2 25 SER HB2 H -7.526 11.213 -4.663 1.00 . B B . 543 SER HB2 1 1
19 43084 2 2 25 SER HB3 H -7.238 9.867 -3.566 1.00 . B B . 543 SER HB3 1 1
19 43085 2 2 25 SER HG H -7.683 11.420 -1.839 1.00 . B B . 543 SER HG 1 1
19 43086 2 2 25 SER N N -5.254 10.990 -2.160 1.00 . B B . 543 SER N 1 1
19 43087 2 2 25 SER O O -5.633 13.388 -4.833 1.00 . B B . 543 SER O 1 1
19 43088 2 2 25 SER OG O -8.053 11.535 -2.718 1.00 . B B . 543 SER OG 1 1
19 43089 2 2 26 ALA C C -3.913 15.549 -2.660 1.00 . B B . 544 ALA C 1 1
19 43090 2 2 26 ALA CA C -5.385 15.115 -2.631 1.00 . B B . 544 ALA CA 1 1
19 43091 2 2 26 ALA CB C -6.100 15.744 -1.443 1.00 . B B . 544 ALA CB 1 1
19 43092 2 2 26 ALA H H -5.543 13.212 -1.713 1.00 . B B . 544 ALA H 1 1
19 43093 2 2 26 ALA HA H -5.866 15.463 -3.533 1.00 . B B . 544 ALA HA 1 1
19 43094 2 2 26 ALA HB1 H -7.131 15.423 -1.432 1.00 . B B . 544 ALA HB1 1 1
19 43095 2 2 26 ALA HB2 H -6.058 16.820 -1.526 1.00 . B B . 544 ALA HB2 1 1
19 43096 2 2 26 ALA HB3 H -5.617 15.435 -0.528 1.00 . B B . 544 ALA HB3 1 1
19 43097 2 2 26 ALA N N -5.524 13.657 -2.586 1.00 . B B . 544 ALA N 1 1
19 43098 2 2 26 ALA O O -3.610 16.700 -2.983 1.00 . B B . 544 ALA O 1 1
19 43099 2 2 27 LEU C C -0.876 14.718 -3.621 1.00 . B B . 545 LEU C 1 1
19 43100 2 2 27 LEU CA C -1.571 14.893 -2.265 1.00 . B B . 545 LEU CA 1 1
19 43101 2 2 27 LEU CB C -0.907 13.982 -1.225 1.00 . B B . 545 LEU CB 1 1
19 43102 2 2 27 LEU CD1 C -0.754 13.090 1.114 1.00 . B B . 545 LEU CD1 1 1
19 43103 2 2 27 LEU CD2 C -0.780 15.553 0.760 1.00 . B B . 545 LEU CD2 1 1
19 43104 2 2 27 LEU CG C -1.297 14.212 0.245 1.00 . B B . 545 LEU CG 1 1
19 43105 2 2 27 LEU H H -3.313 13.715 -2.102 1.00 . B B . 545 LEU H 1 1
19 43106 2 2 27 LEU HA H -1.450 15.916 -1.950 1.00 . B B . 545 LEU HA 1 1
19 43107 2 2 27 LEU HB2 H -1.147 12.961 -1.481 1.00 . B B . 545 LEU HB2 1 1
19 43108 2 2 27 LEU HB3 H 0.151 14.105 -1.309 1.00 . B B . 545 LEU HB3 1 1
19 43109 2 2 27 LEU HD11 H -1.234 12.161 0.851 1.00 . B B . 545 LEU HD11 1 1
19 43110 2 2 27 LEU HD12 H -0.946 13.314 2.153 1.00 . B B . 545 LEU HD12 1 1
19 43111 2 2 27 LEU HD13 H 0.311 13.002 0.957 1.00 . B B . 545 LEU HD13 1 1
19 43112 2 2 27 LEU HD21 H -0.943 15.617 1.826 1.00 . B B . 545 LEU HD21 1 1
19 43113 2 2 27 LEU HD22 H -1.307 16.357 0.269 1.00 . B B . 545 LEU HD22 1 1
19 43114 2 2 27 LEU HD23 H 0.276 15.635 0.550 1.00 . B B . 545 LEU HD23 1 1
19 43115 2 2 27 LEU HG H -2.369 14.209 0.327 1.00 . B B . 545 LEU HG 1 1
19 43116 2 2 27 LEU N N -3.007 14.616 -2.323 1.00 . B B . 545 LEU N 1 1
19 43117 2 2 27 LEU O O 0.086 15.431 -3.919 1.00 . B B . 545 LEU O 1 1
19 43118 2 2 28 LEU C C -1.245 14.463 -6.810 1.00 . B B . 546 LEU C 1 1
19 43119 2 2 28 LEU CA C -0.759 13.481 -5.750 1.00 . B B . 546 LEU CA 1 1
19 43120 2 2 28 LEU CB C -1.084 12.046 -6.186 1.00 . B B . 546 LEU CB 1 1
19 43121 2 2 28 LEU CD1 C -0.966 9.583 -5.792 1.00 . B B . 546 LEU CD1 1 1
19 43122 2 2 28 LEU CD2 C 1.036 10.994 -5.337 1.00 . B B . 546 LEU CD2 1 1
19 43123 2 2 28 LEU CG C -0.487 10.941 -5.316 1.00 . B B . 546 LEU CG 1 1
19 43124 2 2 28 LEU H H -2.152 13.253 -4.152 1.00 . B B . 546 LEU H 1 1
19 43125 2 2 28 LEU HA H 0.308 13.584 -5.648 1.00 . B B . 546 LEU HA 1 1
19 43126 2 2 28 LEU HB2 H -2.153 11.926 -6.188 1.00 . B B . 546 LEU HB2 1 1
19 43127 2 2 28 LEU HB3 H -0.723 11.910 -7.194 1.00 . B B . 546 LEU HB3 1 1
19 43128 2 2 28 LEU HD11 H -0.750 9.475 -6.845 1.00 . B B . 546 LEU HD11 1 1
19 43129 2 2 28 LEU HD12 H -2.030 9.498 -5.631 1.00 . B B . 546 LEU HD12 1 1
19 43130 2 2 28 LEU HD13 H -0.455 8.809 -5.243 1.00 . B B . 546 LEU HD13 1 1
19 43131 2 2 28 LEU HD21 H 1.365 11.965 -5.004 1.00 . B B . 546 LEU HD21 1 1
19 43132 2 2 28 LEU HD22 H 1.384 10.822 -6.344 1.00 . B B . 546 LEU HD22 1 1
19 43133 2 2 28 LEU HD23 H 1.435 10.232 -4.682 1.00 . B B . 546 LEU HD23 1 1
19 43134 2 2 28 LEU HG H -0.822 11.083 -4.300 1.00 . B B . 546 LEU HG 1 1
19 43135 2 2 28 LEU N N -1.364 13.770 -4.436 1.00 . B B . 546 LEU N 1 1
19 43136 2 2 28 LEU O O -0.515 14.791 -7.752 1.00 . B B . 546 LEU O 1 1
19 43137 2 2 29 SER C C -2.820 17.340 -7.047 1.00 . B B . 547 SER C 1 1
19 43138 2 2 29 SER CA C -3.088 15.910 -7.535 1.00 . B B . 547 SER CA 1 1
19 43139 2 2 29 SER CB C -4.597 15.654 -7.676 1.00 . B B . 547 SER CB 1 1
19 43140 2 2 29 SER H H -3.003 14.579 -5.879 1.00 . B B . 547 SER H 1 1
19 43141 2 2 29 SER HA H -2.625 15.790 -8.504 1.00 . B B . 547 SER HA 1 1
19 43142 2 2 29 SER HB2 H -5.019 16.380 -8.356 1.00 . B B . 547 SER HB2 1 1
19 43143 2 2 29 SER HB3 H -4.756 14.661 -8.070 1.00 . B B . 547 SER HB3 1 1
19 43144 2 2 29 SER HG H -5.859 16.514 -6.447 1.00 . B B . 547 SER HG 1 1
19 43145 2 2 29 SER N N -2.483 14.923 -6.637 1.00 . B B . 547 SER N 1 1
19 43146 2 2 29 SER O O -2.284 18.159 -7.797 1.00 . B B . 547 SER O 1 1
19 43147 2 2 29 SER OG O -5.263 15.762 -6.427 1.00 . B B . 547 SER OG 1 1
19 43148 2 2 30 GLN C C -3.536 20.108 -5.989 1.00 . B B . 548 GLN C 1 1
19 43149 2 2 30 GLN CA C -3.001 18.948 -5.129 1.00 . B B . 548 GLN CA 1 1
19 43150 2 2 30 GLN CB C -1.522 19.188 -4.756 1.00 . B B . 548 GLN CB 1 1
19 43151 2 2 30 GLN CD C 0.314 18.955 -3.030 1.00 . B B . 548 GLN CD 1 1
19 43152 2 2 30 GLN CG C -1.115 18.610 -3.404 1.00 . B B . 548 GLN CG 1 1
19 43153 2 2 30 GLN H H -3.607 16.910 -5.247 1.00 . B B . 548 GLN H 1 1
19 43154 2 2 30 GLN HA H -3.576 18.929 -4.215 1.00 . B B . 548 GLN HA 1 1
19 43155 2 2 30 GLN HB2 H -0.895 18.742 -5.513 1.00 . B B . 548 GLN HB2 1 1
19 43156 2 2 30 GLN HB3 H -1.341 20.252 -4.734 1.00 . B B . 548 GLN HB3 1 1
19 43157 2 2 30 GLN HE21 H 0.978 17.335 -3.976 1.00 . B B . 548 GLN HE21 1 1
19 43158 2 2 30 GLN HE22 H 2.187 18.314 -3.226 1.00 . B B . 548 GLN HE22 1 1
19 43159 2 2 30 GLN HG2 H -1.773 19.012 -2.649 1.00 . B B . 548 GLN HG2 1 1
19 43160 2 2 30 GLN HG3 H -1.216 17.533 -3.432 1.00 . B B . 548 GLN HG3 1 1
19 43161 2 2 30 GLN N N -3.189 17.623 -5.775 1.00 . B B . 548 GLN N 1 1
19 43162 2 2 30 GLN NE2 N 1.256 18.118 -3.453 1.00 . B B . 548 GLN NE2 1 1
19 43163 2 2 30 GLN O O -2.859 20.587 -6.906 1.00 . B B . 548 GLN O 1 1
19 43164 2 2 30 GLN OE1 O 0.571 19.963 -2.372 1.00 . B B . 548 GLN OE1 1 1
19 43165 2 2 31 ILE C C -5.507 22.873 -5.479 1.00 . B B . 549 ILE C 1 1
19 43166 2 2 31 ILE CA C -5.408 21.647 -6.399 1.00 . B B . 549 ILE CA 1 1
19 43167 2 2 31 ILE CB C -6.828 21.252 -6.936 1.00 . B B . 549 ILE CB 1 1
19 43168 2 2 31 ILE CD1 C -8.050 19.497 -8.383 1.00 . B B . 549 ILE CD1 1 1
19 43169 2 2 31 ILE CG1 C -6.719 20.100 -7.960 1.00 . B B . 549 ILE CG1 1 1
19 43170 2 2 31 ILE CG2 C -7.522 22.465 -7.580 1.00 . B B . 549 ILE CG2 1 1
19 43171 2 2 31 ILE H H -5.250 20.104 -4.949 1.00 . B B . 549 ILE H 1 1
19 43172 2 2 31 ILE HA H -4.783 21.898 -7.245 1.00 . B B . 549 ILE HA 1 1
19 43173 2 2 31 ILE HB H -7.428 20.927 -6.100 1.00 . B B . 549 ILE HB 1 1
19 43174 2 2 31 ILE HD11 H -7.878 18.710 -9.103 1.00 . B B . 549 ILE HD11 1 1
19 43175 2 2 31 ILE HD12 H -8.667 20.263 -8.830 1.00 . B B . 549 ILE HD12 1 1
19 43176 2 2 31 ILE HD13 H -8.553 19.090 -7.519 1.00 . B B . 549 ILE HD13 1 1
19 43177 2 2 31 ILE HG12 H -6.229 20.466 -8.850 1.00 . B B . 549 ILE HG12 1 1
19 43178 2 2 31 ILE HG13 H -6.120 19.307 -7.532 1.00 . B B . 549 ILE HG13 1 1
19 43179 2 2 31 ILE HG21 H -7.666 23.233 -6.836 1.00 . B B . 549 ILE HG21 1 1
19 43180 2 2 31 ILE HG22 H -8.479 22.165 -7.979 1.00 . B B . 549 ILE HG22 1 1
19 43181 2 2 31 ILE HG23 H -6.905 22.849 -8.380 1.00 . B B . 549 ILE HG23 1 1
19 43182 2 2 31 ILE N N -4.765 20.541 -5.680 1.00 . B B . 549 ILE N 1 1
19 43183 2 2 31 ILE O O -6.199 22.842 -4.456 1.00 . B B . 549 ILE O 1 1
19 43184 2 2 32 SER C C -5.384 26.341 -5.873 1.00 . B B . 550 SER C 1 1
19 43185 2 2 32 SER CA C -4.776 25.184 -5.081 1.00 . B B . 550 SER CA 1 1
19 43186 2 2 32 SER CB C -3.340 25.529 -4.671 1.00 . B B . 550 SER CB 1 1
19 43187 2 2 32 SER H H -4.279 23.897 -6.689 1.00 . B B . 550 SER H 1 1
19 43188 2 2 32 SER HA H -5.366 25.025 -4.191 1.00 . B B . 550 SER HA 1 1
19 43189 2 2 32 SER HB2 H -2.952 24.746 -4.036 1.00 . B B . 550 SER HB2 1 1
19 43190 2 2 32 SER HB3 H -2.725 25.613 -5.555 1.00 . B B . 550 SER HB3 1 1
19 43191 2 2 32 SER HG H -3.169 26.580 -3.026 1.00 . B B . 550 SER HG 1 1
19 43192 2 2 32 SER N N -4.800 23.944 -5.860 1.00 . B B . 550 SER N 1 1
19 43193 2 2 32 SER O O -5.065 26.535 -7.050 1.00 . B B . 550 SER O 1 1
19 43194 2 2 32 SER OG O -3.290 26.756 -3.962 1.00 . B B . 550 SER OG 1 1
19 43195 2 2 33 SER C C -6.679 29.524 -5.019 1.00 . B B . 551 SER C 1 1
19 43196 2 2 33 SER CA C -6.930 28.249 -5.830 1.00 . B B . 551 SER CA 1 1
19 43197 2 2 33 SER CB C -8.437 27.987 -5.973 1.00 . B B . 551 SER CB 1 1
19 43198 2 2 33 SER H H -6.474 26.879 -4.280 1.00 . B B . 551 SER H 1 1
19 43199 2 2 33 SER HA H -6.505 28.380 -6.815 1.00 . B B . 551 SER HA 1 1
19 43200 2 2 33 SER HB2 H -8.863 27.804 -4.998 1.00 . B B . 551 SER HB2 1 1
19 43201 2 2 33 SER HB3 H -8.910 28.852 -6.416 1.00 . B B . 551 SER HB3 1 1
19 43202 2 2 33 SER HG H -8.416 27.054 -7.696 1.00 . B B . 551 SER HG 1 1
19 43203 2 2 33 SER N N -6.266 27.100 -5.211 1.00 . B B . 551 SER N 1 1
19 43204 2 2 33 SER O O -7.327 29.702 -3.962 1.00 . B B . 551 SER O 1 1
19 43205 2 2 33 SER OXT O -5.833 30.335 -5.451 1.00 . B B . 551 SER OXT 1 1
19 43206 2 2 33 SER OG O -8.685 26.859 -6.796 1.00 . B B . 551 SER OG 1 1
20 43207 1 1 1 PRO C C 19.314 0.114 -5.281 1.00 . A A . 1 PRO C 1 1
20 43208 1 1 1 PRO CA C 19.175 0.983 -6.533 1.00 . A A . 1 PRO CA 1 1
20 43209 1 1 1 PRO CB C 19.652 0.230 -7.773 1.00 . A A . 1 PRO CB 1 1
20 43210 1 1 1 PRO CD C 20.495 2.491 -7.758 1.00 . A A . 1 PRO CD 1 1
20 43211 1 1 1 PRO CG C 20.107 1.313 -8.701 1.00 . A A . 1 PRO CG 1 1
20 43212 1 1 1 PRO H2 H 19.304 2.922 -5.978 1.00 . A A . 1 PRO H2 1 1
20 43213 1 1 1 PRO H3 H 20.650 2.055 -5.656 1.00 . A A . 1 PRO H3 1 1
20 43214 1 1 1 PRO HA H 18.136 1.251 -6.656 1.00 . A A . 1 PRO HA 1 1
20 43215 1 1 1 PRO HB2 H 20.465 -0.436 -7.505 1.00 . A A . 1 PRO HB2 1 1
20 43216 1 1 1 PRO HB3 H 18.833 -0.338 -8.199 1.00 . A A . 1 PRO HB3 1 1
20 43217 1 1 1 PRO HD2 H 21.489 2.577 -7.694 1.00 . A A . 1 PRO HD2 1 1
20 43218 1 1 1 PRO HD3 H 20.106 3.350 -8.090 1.00 . A A . 1 PRO HD3 1 1
20 43219 1 1 1 PRO HG2 H 20.892 0.999 -9.235 1.00 . A A . 1 PRO HG2 1 1
20 43220 1 1 1 PRO HG3 H 19.364 1.569 -9.319 1.00 . A A . 1 PRO HG3 1 1
20 43221 1 1 1 PRO N N 19.963 2.232 -6.408 1.00 . A A . 1 PRO N 1 1
20 43222 1 1 1 PRO O O 20.384 -0.443 -5.012 1.00 . A A . 1 PRO O 1 1
20 43223 1 1 2 SER C C 16.836 -1.467 -3.125 1.00 . A A . 2 SER C 1 1
20 43224 1 1 2 SER CA C 18.188 -0.777 -3.286 1.00 . A A . 2 SER CA 1 1
20 43225 1 1 2 SER CB C 18.468 0.105 -2.060 1.00 . A A . 2 SER CB 1 1
20 43226 1 1 2 SER H H 17.408 0.494 -4.779 1.00 . A A . 2 SER H 1 1
20 43227 1 1 2 SER HA H 18.957 -1.531 -3.360 1.00 . A A . 2 SER HA 1 1
20 43228 1 1 2 SER HB2 H 19.361 0.686 -2.235 1.00 . A A . 2 SER HB2 1 1
20 43229 1 1 2 SER HB3 H 17.632 0.771 -1.902 1.00 . A A . 2 SER HB3 1 1
20 43230 1 1 2 SER HG H 19.436 -0.377 -0.427 1.00 . A A . 2 SER HG 1 1
20 43231 1 1 2 SER N N 18.220 0.017 -4.512 1.00 . A A . 2 SER N 1 1
20 43232 1 1 2 SER O O 15.783 -0.846 -3.303 1.00 . A A . 2 SER O 1 1
20 43233 1 1 2 SER OG O 18.655 -0.680 -0.895 1.00 . A A . 2 SER OG 1 1
20 43234 1 1 3 HIS C C 15.198 -3.366 -1.081 1.00 . A A . 3 HIS C 1 1
20 43235 1 1 3 HIS CA C 15.678 -3.562 -2.524 1.00 . A A . 3 HIS CA 1 1
20 43236 1 1 3 HIS CB C 15.974 -5.049 -2.755 1.00 . A A . 3 HIS CB 1 1
20 43237 1 1 3 HIS CD2 C 16.243 -4.674 -5.304 1.00 . A A . 3 HIS CD2 1 1
20 43238 1 1 3 HIS CE1 C 16.620 -6.750 -5.905 1.00 . A A . 3 HIS CE1 1 1
20 43239 1 1 3 HIS CG C 16.215 -5.433 -4.184 1.00 . A A . 3 HIS CG 1 1
20 43240 1 1 3 HIS H H 17.759 -3.196 -2.723 1.00 . A A . 3 HIS H 1 1
20 43241 1 1 3 HIS HA H 14.901 -3.245 -3.205 1.00 . A A . 3 HIS HA 1 1
20 43242 1 1 3 HIS HB2 H 16.843 -5.316 -2.196 1.00 . A A . 3 HIS HB2 1 1
20 43243 1 1 3 HIS HB3 H 15.147 -5.629 -2.394 1.00 . A A . 3 HIS HB3 1 1
20 43244 1 1 3 HIS HD1 H 16.493 -7.515 -4.010 1.00 . A A . 3 HIS HD1 1 1
20 43245 1 1 3 HIS HD2 H 16.082 -3.605 -5.360 1.00 . A A . 3 HIS HD2 1 1
20 43246 1 1 3 HIS HE1 H 16.822 -7.627 -6.501 1.00 . A A . 3 HIS HE1 1 1
20 43247 1 1 3 HIS HE2 H 16.609 -5.245 -7.292 1.00 . A A . 3 HIS HE2 1 1
20 43248 1 1 3 HIS N N 16.884 -2.761 -2.792 1.00 . A A . 3 HIS N 1 1
20 43249 1 1 3 HIS ND1 N 16.453 -6.730 -4.594 1.00 . A A . 3 HIS ND1 1 1
20 43250 1 1 3 HIS NE2 N 16.496 -5.518 -6.358 1.00 . A A . 3 HIS NE2 1 1
20 43251 1 1 3 HIS O O 14.091 -3.782 -0.722 1.00 . A A . 3 HIS O 1 1
20 43252 1 1 4 SER C C 16.158 -1.168 1.639 1.00 . A A . 4 SER C 1 1
20 43253 1 1 4 SER CA C 15.819 -2.579 1.161 1.00 . A A . 4 SER CA 1 1
20 43254 1 1 4 SER CB C 16.676 -3.601 1.913 1.00 . A A . 4 SER CB 1 1
20 43255 1 1 4 SER H H 16.839 -2.306 -0.650 1.00 . A A . 4 SER H 1 1
20 43256 1 1 4 SER HA H 14.777 -2.777 1.359 1.00 . A A . 4 SER HA 1 1
20 43257 1 1 4 SER HB2 H 16.444 -3.555 2.966 1.00 . A A . 4 SER HB2 1 1
20 43258 1 1 4 SER HB3 H 16.456 -4.581 1.541 1.00 . A A . 4 SER HB3 1 1
20 43259 1 1 4 SER HG H 18.313 -2.590 2.279 1.00 . A A . 4 SER HG 1 1
20 43260 1 1 4 SER N N 16.044 -2.716 -0.268 1.00 . A A . 4 SER N 1 1
20 43261 1 1 4 SER O O 16.941 -0.457 1.002 1.00 . A A . 4 SER O 1 1
20 43262 1 1 4 SER OG O 18.058 -3.340 1.739 1.00 . A A . 4 SER OG 1 1
20 43263 1 1 5 GLY C C 15.255 0.624 4.764 1.00 . A A . 5 GLY C 1 1
20 43264 1 1 5 GLY CA C 15.812 0.522 3.359 1.00 . A A . 5 GLY CA 1 1
20 43265 1 1 5 GLY H H 14.933 -1.394 3.206 1.00 . A A . 5 GLY H 1 1
20 43266 1 1 5 GLY HA2 H 16.878 0.692 3.389 1.00 . A A . 5 GLY HA2 1 1
20 43267 1 1 5 GLY HA3 H 15.353 1.280 2.744 1.00 . A A . 5 GLY HA3 1 1
20 43268 1 1 5 GLY N N 15.559 -0.781 2.769 1.00 . A A . 5 GLY N 1 1
20 43269 1 1 5 GLY O O 15.490 -0.260 5.590 1.00 . A A . 5 GLY O 1 1
20 43270 1 1 6 ALA C C 12.400 2.320 6.119 1.00 . A A . 6 ALA C 1 1
20 43271 1 1 6 ALA CA C 13.851 1.892 6.322 1.00 . A A . 6 ALA CA 1 1
20 43272 1 1 6 ALA CB C 14.581 2.916 7.179 1.00 . A A . 6 ALA CB 1 1
20 43273 1 1 6 ALA H H 14.430 2.403 4.348 1.00 . A A . 6 ALA H 1 1
20 43274 1 1 6 ALA HA H 13.876 0.943 6.842 1.00 . A A . 6 ALA HA 1 1
20 43275 1 1 6 ALA HB1 H 14.479 3.898 6.735 1.00 . A A . 6 ALA HB1 1 1
20 43276 1 1 6 ALA HB2 H 15.624 2.651 7.240 1.00 . A A . 6 ALA HB2 1 1
20 43277 1 1 6 ALA HB3 H 14.150 2.919 8.169 1.00 . A A . 6 ALA HB3 1 1
20 43278 1 1 6 ALA N N 14.522 1.709 5.034 1.00 . A A . 6 ALA N 1 1
20 43279 1 1 6 ALA O O 12.123 3.247 5.351 1.00 . A A . 6 ALA O 1 1
20 43280 1 1 7 ALA C C 9.325 1.769 8.031 1.00 . A A . 7 ALA C 1 1
20 43281 1 1 7 ALA CA C 10.044 1.926 6.690 1.00 . A A . 7 ALA CA 1 1
20 43282 1 1 7 ALA CB C 9.409 1.017 5.647 1.00 . A A . 7 ALA CB 1 1
20 43283 1 1 7 ALA H H 11.768 0.921 7.410 1.00 . A A . 7 ALA H 1 1
20 43284 1 1 7 ALA HA H 9.939 2.945 6.350 1.00 . A A . 7 ALA HA 1 1
20 43285 1 1 7 ALA HB1 H 9.810 1.250 4.671 1.00 . A A . 7 ALA HB1 1 1
20 43286 1 1 7 ALA HB2 H 8.341 1.161 5.644 1.00 . A A . 7 ALA HB2 1 1
20 43287 1 1 7 ALA HB3 H 9.630 -0.006 5.889 1.00 . A A . 7 ALA HB3 1 1
20 43288 1 1 7 ALA N N 11.477 1.636 6.807 1.00 . A A . 7 ALA N 1 1
20 43289 1 1 7 ALA O O 9.743 0.981 8.881 1.00 . A A . 7 ALA O 1 1
20 43290 1 1 8 ILE C C 6.026 1.900 9.047 1.00 . A A . 8 ILE C 1 1
20 43291 1 1 8 ILE CA C 7.406 2.471 9.409 1.00 . A A . 8 ILE CA 1 1
20 43292 1 1 8 ILE CB C 7.256 3.882 10.076 1.00 . A A . 8 ILE CB 1 1
20 43293 1 1 8 ILE CD1 C 8.653 5.926 10.815 1.00 . A A . 8 ILE CD1 1 1
20 43294 1 1 8 ILE CG1 C 8.640 4.449 10.463 1.00 . A A . 8 ILE CG1 1 1
20 43295 1 1 8 ILE CG2 C 6.341 3.823 11.311 1.00 . A A . 8 ILE CG2 1 1
20 43296 1 1 8 ILE H H 7.987 3.154 7.489 1.00 . A A . 8 ILE H 1 1
20 43297 1 1 8 ILE HA H 7.886 1.805 10.112 1.00 . A A . 8 ILE HA 1 1
20 43298 1 1 8 ILE HB H 6.802 4.538 9.359 1.00 . A A . 8 ILE HB 1 1
20 43299 1 1 8 ILE HD11 H 8.365 6.505 9.952 1.00 . A A . 8 ILE HD11 1 1
20 43300 1 1 8 ILE HD12 H 9.650 6.213 11.124 1.00 . A A . 8 ILE HD12 1 1
20 43301 1 1 8 ILE HD13 H 7.954 6.105 11.622 1.00 . A A . 8 ILE HD13 1 1
20 43302 1 1 8 ILE HG12 H 9.011 3.913 11.315 1.00 . A A . 8 ILE HG12 1 1
20 43303 1 1 8 ILE HG13 H 9.312 4.302 9.636 1.00 . A A . 8 ILE HG13 1 1
20 43304 1 1 8 ILE HG21 H 5.360 3.479 11.014 1.00 . A A . 8 ILE HG21 1 1
20 43305 1 1 8 ILE HG22 H 6.262 4.807 11.746 1.00 . A A . 8 ILE HG22 1 1
20 43306 1 1 8 ILE HG23 H 6.756 3.141 12.037 1.00 . A A . 8 ILE HG23 1 1
20 43307 1 1 8 ILE N N 8.238 2.529 8.201 1.00 . A A . 8 ILE N 1 1
20 43308 1 1 8 ILE O O 5.404 2.332 8.074 1.00 . A A . 8 ILE O 1 1
20 43309 1 1 9 PHE C C 3.537 0.074 10.916 1.00 . A A . 9 PHE C 1 1
20 43310 1 1 9 PHE CA C 4.282 0.260 9.599 1.00 . A A . 9 PHE CA 1 1
20 43311 1 1 9 PHE CB C 4.518 -1.094 8.894 1.00 . A A . 9 PHE CB 1 1
20 43312 1 1 9 PHE CD1 C 2.580 -1.426 7.319 1.00 . A A . 9 PHE CD1 1 1
20 43313 1 1 9 PHE CD2 C 2.786 -2.913 9.176 1.00 . A A . 9 PHE CD2 1 1
20 43314 1 1 9 PHE CE1 C 1.433 -2.086 6.916 1.00 . A A . 9 PHE CE1 1 1
20 43315 1 1 9 PHE CE2 C 1.644 -3.576 8.775 1.00 . A A . 9 PHE CE2 1 1
20 43316 1 1 9 PHE CG C 3.270 -1.830 8.453 1.00 . A A . 9 PHE CG 1 1
20 43317 1 1 9 PHE CZ C 0.989 -3.200 7.642 1.00 . A A . 9 PHE CZ 1 1
20 43318 1 1 9 PHE H H 6.094 0.662 10.619 1.00 . A A . 9 PHE H 1 1
20 43319 1 1 9 PHE HA H 3.692 0.893 8.953 1.00 . A A . 9 PHE HA 1 1
20 43320 1 1 9 PHE HB2 H 5.111 -0.920 8.015 1.00 . A A . 9 PHE HB2 1 1
20 43321 1 1 9 PHE HB3 H 5.068 -1.742 9.562 1.00 . A A . 9 PHE HB3 1 1
20 43322 1 1 9 PHE HD1 H 2.944 -0.586 6.747 1.00 . A A . 9 PHE HD1 1 1
20 43323 1 1 9 PHE HD2 H 3.314 -3.238 10.060 1.00 . A A . 9 PHE HD2 1 1
20 43324 1 1 9 PHE HE1 H 0.903 -1.757 6.033 1.00 . A A . 9 PHE HE1 1 1
20 43325 1 1 9 PHE HE2 H 1.283 -4.418 9.345 1.00 . A A . 9 PHE HE2 1 1
20 43326 1 1 9 PHE HZ H 0.103 -3.733 7.325 1.00 . A A . 9 PHE HZ 1 1
20 43327 1 1 9 PHE N N 5.563 0.929 9.840 1.00 . A A . 9 PHE N 1 1
20 43328 1 1 9 PHE O O 4.000 -0.638 11.802 1.00 . A A . 9 PHE O 1 1
20 43329 1 1 10 GLU C C 2.241 1.392 13.438 1.00 . A A . 10 GLU C 1 1
20 43330 1 1 10 GLU CA C 1.526 0.721 12.247 1.00 . A A . 10 GLU CA 1 1
20 43331 1 1 10 GLU CB C 1.065 -0.705 12.612 1.00 . A A . 10 GLU CB 1 1
20 43332 1 1 10 GLU CD C -0.192 -2.778 11.892 1.00 . A A . 10 GLU CD 1 1
20 43333 1 1 10 GLU CG C 0.195 -1.353 11.546 1.00 . A A . 10 GLU CG 1 1
20 43334 1 1 10 GLU H H 2.052 1.232 10.247 1.00 . A A . 10 GLU H 1 1
20 43335 1 1 10 GLU HA H 0.649 1.309 12.021 1.00 . A A . 10 GLU HA 1 1
20 43336 1 1 10 GLU HB2 H 1.936 -1.321 12.759 1.00 . A A . 10 GLU HB2 1 1
20 43337 1 1 10 GLU HB3 H 0.503 -0.665 13.531 1.00 . A A . 10 GLU HB3 1 1
20 43338 1 1 10 GLU HG2 H -0.701 -0.764 11.434 1.00 . A A . 10 GLU HG2 1 1
20 43339 1 1 10 GLU HG3 H 0.740 -1.359 10.611 1.00 . A A . 10 GLU HG3 1 1
20 43340 1 1 10 GLU N N 2.369 0.728 11.024 1.00 . A A . 10 GLU N 1 1
20 43341 1 1 10 GLU O O 2.159 0.936 14.587 1.00 . A A . 10 GLU O 1 1
20 43342 1 1 10 GLU OE1 O 0.238 -3.269 12.956 1.00 . A A . 10 GLU OE1 1 1
20 43343 1 1 10 GLU OE2 O -0.927 -3.403 11.096 1.00 . A A . 10 GLU OE2 1 1
20 43344 1 1 11 LYS C C 4.882 2.682 14.757 1.00 . A A . 11 LYS C 1 1
20 43345 1 1 11 LYS CA C 3.654 3.359 14.119 1.00 . A A . 11 LYS CA 1 1
20 43346 1 1 11 LYS CB C 2.703 3.879 15.214 1.00 . A A . 11 LYS CB 1 1
20 43347 1 1 11 LYS CD C 0.664 5.290 15.777 1.00 . A A . 11 LYS CD 1 1
20 43348 1 1 11 LYS CE C -0.257 4.184 16.288 1.00 . A A . 11 LYS CE 1 1
20 43349 1 1 11 LYS CG C 1.611 4.808 14.681 1.00 . A A . 11 LYS CG 1 1
20 43350 1 1 11 LYS H H 2.993 2.751 12.184 1.00 . A A . 11 LYS H 1 1
20 43351 1 1 11 LYS HA H 4.018 4.220 13.567 1.00 . A A . 11 LYS HA 1 1
20 43352 1 1 11 LYS HB2 H 2.231 3.035 15.694 1.00 . A A . 11 LYS HB2 1 1
20 43353 1 1 11 LYS HB3 H 3.282 4.420 15.948 1.00 . A A . 11 LYS HB3 1 1
20 43354 1 1 11 LYS HD2 H 1.254 5.659 16.601 1.00 . A A . 11 LYS HD2 1 1
20 43355 1 1 11 LYS HD3 H 0.056 6.095 15.384 1.00 . A A . 11 LYS HD3 1 1
20 43356 1 1 11 LYS HE2 H 0.358 3.374 16.643 1.00 . A A . 11 LYS HE2 1 1
20 43357 1 1 11 LYS HE3 H -0.850 4.571 17.103 1.00 . A A . 11 LYS HE3 1 1
20 43358 1 1 11 LYS HG2 H 2.077 5.662 14.228 1.00 . A A . 11 LYS HG2 1 1
20 43359 1 1 11 LYS HG3 H 1.038 4.276 13.935 1.00 . A A . 11 LYS HG3 1 1
20 43360 1 1 11 LYS HZ1 H -0.608 3.267 14.442 1.00 . A A . 11 LYS HZ1 1 1
20 43361 1 1 11 LYS HZ2 H -1.758 4.437 14.856 1.00 . A A . 11 LYS HZ2 1 1
20 43362 1 1 11 LYS HZ3 H -1.782 2.924 15.612 1.00 . A A . 11 LYS HZ3 1 1
20 43363 1 1 11 LYS N N 2.945 2.498 13.128 1.00 . A A . 11 LYS N 1 1
20 43364 1 1 11 LYS NZ N -1.164 3.666 15.224 1.00 . A A . 11 LYS NZ 1 1
20 43365 1 1 11 LYS O O 5.613 3.322 15.522 1.00 . A A . 11 LYS O 1 1
20 43366 1 1 12 VAL C C 7.374 0.855 13.701 1.00 . A A . 12 VAL C 1 1
20 43367 1 1 12 VAL CA C 6.343 0.710 14.831 1.00 . A A . 12 VAL CA 1 1
20 43368 1 1 12 VAL CB C 6.078 -0.798 15.213 1.00 . A A . 12 VAL CB 1 1
20 43369 1 1 12 VAL CG1 C 7.358 -1.535 15.573 1.00 . A A . 12 VAL CG1 1 1
20 43370 1 1 12 VAL CG2 C 5.045 -0.942 16.338 1.00 . A A . 12 VAL CG2 1 1
20 43371 1 1 12 VAL H H 4.442 0.908 13.917 1.00 . A A . 12 VAL H 1 1
20 43372 1 1 12 VAL HA H 6.729 1.214 15.706 1.00 . A A . 12 VAL HA 1 1
20 43373 1 1 12 VAL HB H 5.673 -1.289 14.345 1.00 . A A . 12 VAL HB 1 1
20 43374 1 1 12 VAL HG11 H 7.123 -2.543 15.867 1.00 . A A . 12 VAL HG11 1 1
20 43375 1 1 12 VAL HG12 H 7.853 -1.024 16.384 1.00 . A A . 12 VAL HG12 1 1
20 43376 1 1 12 VAL HG13 H 8.013 -1.557 14.713 1.00 . A A . 12 VAL HG13 1 1
20 43377 1 1 12 VAL HG21 H 4.898 -1.988 16.559 1.00 . A A . 12 VAL HG21 1 1
20 43378 1 1 12 VAL HG22 H 4.109 -0.504 16.026 1.00 . A A . 12 VAL HG22 1 1
20 43379 1 1 12 VAL HG23 H 5.403 -0.433 17.223 1.00 . A A . 12 VAL HG23 1 1
20 43380 1 1 12 VAL N N 5.113 1.400 14.436 1.00 . A A . 12 VAL N 1 1
20 43381 1 1 12 VAL O O 7.171 0.344 12.598 1.00 . A A . 12 VAL O 1 1
20 43382 1 1 13 SER C C 10.343 0.615 12.724 1.00 . A A . 13 SER C 1 1
20 43383 1 1 13 SER CA C 9.495 1.852 12.987 1.00 . A A . 13 SER CA 1 1
20 43384 1 1 13 SER CB C 10.373 3.038 13.407 1.00 . A A . 13 SER CB 1 1
20 43385 1 1 13 SER H H 8.575 1.936 14.894 1.00 . A A . 13 SER H 1 1
20 43386 1 1 13 SER HA H 8.991 2.104 12.072 1.00 . A A . 13 SER HA 1 1
20 43387 1 1 13 SER HB2 H 9.766 3.932 13.449 1.00 . A A . 13 SER HB2 1 1
20 43388 1 1 13 SER HB3 H 10.785 2.843 14.387 1.00 . A A . 13 SER HB3 1 1
20 43389 1 1 13 SER HG H 12.051 3.892 12.862 1.00 . A A . 13 SER HG 1 1
20 43390 1 1 13 SER N N 8.465 1.579 13.988 1.00 . A A . 13 SER N 1 1
20 43391 1 1 13 SER O O 10.780 -0.063 13.659 1.00 . A A . 13 SER O 1 1
20 43392 1 1 13 SER OG O 11.442 3.246 12.497 1.00 . A A . 13 SER OG 1 1
20 43393 1 1 14 GLY C C 12.060 -0.724 9.788 1.00 . A A . 14 GLY C 1 1
20 43394 1 1 14 GLY CA C 11.237 -0.880 11.046 1.00 . A A . 14 GLY CA 1 1
20 43395 1 1 14 GLY H H 10.235 0.961 10.755 1.00 . A A . 14 GLY H 1 1
20 43396 1 1 14 GLY HA2 H 11.888 -1.184 11.848 1.00 . A A . 14 GLY HA2 1 1
20 43397 1 1 14 GLY HA3 H 10.503 -1.655 10.886 1.00 . A A . 14 GLY HA3 1 1
20 43398 1 1 14 GLY N N 10.550 0.332 11.441 1.00 . A A . 14 GLY N 1 1
20 43399 1 1 14 GLY O O 12.414 0.391 9.391 1.00 . A A . 14 GLY O 1 1
20 43400 1 1 15 ILE C C 12.429 -2.720 6.866 1.00 . A A . 15 ILE C 1 1
20 43401 1 1 15 ILE CA C 13.171 -1.926 7.959 1.00 . A A . 15 ILE CA 1 1
20 43402 1 1 15 ILE CB C 14.575 -2.558 8.292 1.00 . A A . 15 ILE CB 1 1
20 43403 1 1 15 ILE CD1 C 16.463 -2.202 10.089 1.00 . A A . 15 ILE CD1 1 1
20 43404 1 1 15 ILE CG1 C 15.482 -1.579 9.097 1.00 . A A . 15 ILE CG1 1 1
20 43405 1 1 15 ILE CG2 C 15.317 -3.093 7.059 1.00 . A A . 15 ILE CG2 1 1
20 43406 1 1 15 ILE H H 12.018 -2.702 9.550 1.00 . A A . 15 ILE H 1 1
20 43407 1 1 15 ILE HA H 13.326 -0.911 7.613 1.00 . A A . 15 ILE HA 1 1
20 43408 1 1 15 ILE HB H 14.380 -3.411 8.927 1.00 . A A . 15 ILE HB 1 1
20 43409 1 1 15 ILE HD11 H 15.944 -2.921 10.706 1.00 . A A . 15 ILE HD11 1 1
20 43410 1 1 15 ILE HD12 H 16.879 -1.427 10.715 1.00 . A A . 15 ILE HD12 1 1
20 43411 1 1 15 ILE HD13 H 17.261 -2.691 9.549 1.00 . A A . 15 ILE HD13 1 1
20 43412 1 1 15 ILE HG12 H 16.063 -0.993 8.404 1.00 . A A . 15 ILE HG12 1 1
20 43413 1 1 15 ILE HG13 H 14.846 -0.921 9.657 1.00 . A A . 15 ILE HG13 1 1
20 43414 1 1 15 ILE HG21 H 15.405 -2.309 6.321 1.00 . A A . 15 ILE HG21 1 1
20 43415 1 1 15 ILE HG22 H 14.767 -3.927 6.645 1.00 . A A . 15 ILE HG22 1 1
20 43416 1 1 15 ILE HG23 H 16.303 -3.426 7.352 1.00 . A A . 15 ILE HG23 1 1
20 43417 1 1 15 ILE N N 12.357 -1.864 9.170 1.00 . A A . 15 ILE N 1 1
20 43418 1 1 15 ILE O O 11.902 -3.804 7.129 1.00 . A A . 15 ILE O 1 1
20 43419 1 1 16 ILE C C 12.735 -3.514 3.598 1.00 . A A . 16 ILE C 1 1
20 43420 1 1 16 ILE CA C 11.723 -2.799 4.510 1.00 . A A . 16 ILE CA 1 1
20 43421 1 1 16 ILE CB C 10.834 -1.741 3.744 1.00 . A A . 16 ILE CB 1 1
20 43422 1 1 16 ILE CD1 C 8.403 -1.860 2.841 1.00 . A A . 16 ILE CD1 1 1
20 43423 1 1 16 ILE CG1 C 9.340 -2.023 4.036 1.00 . A A . 16 ILE CG1 1 1
20 43424 1 1 16 ILE CG2 C 11.110 -1.659 2.223 1.00 . A A . 16 ILE CG2 1 1
20 43425 1 1 16 ILE H H 12.860 -1.310 5.504 1.00 . A A . 16 ILE H 1 1
20 43426 1 1 16 ILE HA H 11.059 -3.548 4.922 1.00 . A A . 16 ILE HA 1 1
20 43427 1 1 16 ILE HB H 11.077 -0.780 4.155 1.00 . A A . 16 ILE HB 1 1
20 43428 1 1 16 ILE HD11 H 8.546 -0.886 2.401 1.00 . A A . 16 ILE HD11 1 1
20 43429 1 1 16 ILE HD12 H 7.379 -1.954 3.171 1.00 . A A . 16 ILE HD12 1 1
20 43430 1 1 16 ILE HD13 H 8.617 -2.622 2.104 1.00 . A A . 16 ILE HD13 1 1
20 43431 1 1 16 ILE HG12 H 9.234 -3.033 4.397 1.00 . A A . 16 ILE HG12 1 1
20 43432 1 1 16 ILE HG13 H 9.004 -1.344 4.805 1.00 . A A . 16 ILE HG13 1 1
20 43433 1 1 16 ILE HG21 H 10.705 -2.536 1.735 1.00 . A A . 16 ILE HG21 1 1
20 43434 1 1 16 ILE HG22 H 12.178 -1.606 2.049 1.00 . A A . 16 ILE HG22 1 1
20 43435 1 1 16 ILE HG23 H 10.638 -0.770 1.824 1.00 . A A . 16 ILE HG23 1 1
20 43436 1 1 16 ILE N N 12.406 -2.166 5.644 1.00 . A A . 16 ILE N 1 1
20 43437 1 1 16 ILE O O 13.781 -2.957 3.263 1.00 . A A . 16 ILE O 1 1
20 43438 1 1 17 ALA C C 12.418 -6.307 1.303 1.00 . A A . 17 ALA C 1 1
20 43439 1 1 17 ALA CA C 13.259 -5.562 2.341 1.00 . A A . 17 ALA CA 1 1
20 43440 1 1 17 ALA CB C 14.103 -6.546 3.147 1.00 . A A . 17 ALA CB 1 1
20 43441 1 1 17 ALA H H 11.579 -5.145 3.570 1.00 . A A . 17 ALA H 1 1
20 43442 1 1 17 ALA HA H 13.929 -4.890 1.825 1.00 . A A . 17 ALA HA 1 1
20 43443 1 1 17 ALA HB1 H 14.724 -7.120 2.477 1.00 . A A . 17 ALA HB1 1 1
20 43444 1 1 17 ALA HB2 H 13.454 -7.211 3.697 1.00 . A A . 17 ALA HB2 1 1
20 43445 1 1 17 ALA HB3 H 14.728 -5.999 3.838 1.00 . A A . 17 ALA HB3 1 1
20 43446 1 1 17 ALA N N 12.414 -4.759 3.232 1.00 . A A . 17 ALA N 1 1
20 43447 1 1 17 ALA O O 11.384 -6.887 1.640 1.00 . A A . 17 ALA O 1 1
20 43448 1 1 18 ILE C C 12.813 -8.368 -1.285 1.00 . A A . 18 ILE C 1 1
20 43449 1 1 18 ILE CA C 12.184 -6.994 -1.048 1.00 . A A . 18 ILE CA 1 1
20 43450 1 1 18 ILE CB C 12.160 -6.152 -2.363 1.00 . A A . 18 ILE CB 1 1
20 43451 1 1 18 ILE CD1 C 11.527 -3.829 -3.185 1.00 . A A . 18 ILE CD1 1 1
20 43452 1 1 18 ILE CG1 C 11.323 -4.904 -2.142 1.00 . A A . 18 ILE CG1 1 1
20 43453 1 1 18 ILE CG2 C 11.602 -6.927 -3.555 1.00 . A A . 18 ILE CG2 1 1
20 43454 1 1 18 ILE H H 13.694 -5.791 -0.158 1.00 . A A . 18 ILE H 1 1
20 43455 1 1 18 ILE HA H 11.154 -7.139 -0.735 1.00 . A A . 18 ILE HA 1 1
20 43456 1 1 18 ILE HB H 13.162 -5.858 -2.597 1.00 . A A . 18 ILE HB 1 1
20 43457 1 1 18 ILE HD11 H 12.586 -3.619 -3.282 1.00 . A A . 18 ILE HD11 1 1
20 43458 1 1 18 ILE HD12 H 11.004 -2.934 -2.891 1.00 . A A . 18 ILE HD12 1 1
20 43459 1 1 18 ILE HD13 H 11.139 -4.181 -4.133 1.00 . A A . 18 ILE HD13 1 1
20 43460 1 1 18 ILE HG12 H 10.280 -5.180 -2.154 1.00 . A A . 18 ILE HG12 1 1
20 43461 1 1 18 ILE HG13 H 11.570 -4.505 -1.185 1.00 . A A . 18 ILE HG13 1 1
20 43462 1 1 18 ILE HG21 H 10.579 -7.200 -3.356 1.00 . A A . 18 ILE HG21 1 1
20 43463 1 1 18 ILE HG22 H 12.193 -7.815 -3.710 1.00 . A A . 18 ILE HG22 1 1
20 43464 1 1 18 ILE HG23 H 11.647 -6.300 -4.435 1.00 . A A . 18 ILE HG23 1 1
20 43465 1 1 18 ILE N N 12.874 -6.289 0.043 1.00 . A A . 18 ILE N 1 1
20 43466 1 1 18 ILE O O 14.037 -8.523 -1.337 1.00 . A A . 18 ILE O 1 1
20 43467 1 1 19 ASN C C 12.132 -11.093 -3.157 1.00 . A A . 19 ASN C 1 1
20 43468 1 1 19 ASN CA C 12.288 -10.734 -1.669 1.00 . A A . 19 ASN CA 1 1
20 43469 1 1 19 ASN CB C 11.397 -11.648 -0.804 1.00 . A A . 19 ASN CB 1 1
20 43470 1 1 19 ASN CG C 11.606 -11.483 0.700 1.00 . A A . 19 ASN CG 1 1
20 43471 1 1 19 ASN H H 10.990 -9.108 -1.334 1.00 . A A . 19 ASN H 1 1
20 43472 1 1 19 ASN HA H 13.319 -10.871 -1.388 1.00 . A A . 19 ASN HA 1 1
20 43473 1 1 19 ASN HB2 H 10.358 -11.449 -1.028 1.00 . A A . 19 ASN HB2 1 1
20 43474 1 1 19 ASN HB3 H 11.611 -12.673 -1.061 1.00 . A A . 19 ASN HB3 1 1
20 43475 1 1 19 ASN HD21 H 9.921 -12.466 1.108 1.00 . A A . 19 ASN HD21 1 1
20 43476 1 1 19 ASN HD22 H 10.808 -11.901 2.477 1.00 . A A . 19 ASN HD22 1 1
20 43477 1 1 19 ASN N N 11.927 -9.341 -1.423 1.00 . A A . 19 ASN N 1 1
20 43478 1 1 19 ASN ND2 N 10.685 -12.003 1.510 1.00 . A A . 19 ASN ND2 1 1
20 43479 1 1 19 ASN O O 11.014 -11.237 -3.659 1.00 . A A . 19 ASN O 1 1
20 43480 1 1 19 ASN OD1 O 12.606 -10.909 1.129 1.00 . A A . 19 ASN OD1 1 1
20 43481 1 1 20 GLU C C 14.163 -12.962 -5.310 1.00 . A A . 20 GLU C 1 1
20 43482 1 1 20 GLU CA C 13.313 -11.685 -5.239 1.00 . A A . 20 GLU CA 1 1
20 43483 1 1 20 GLU CB C 13.873 -10.607 -6.191 1.00 . A A . 20 GLU CB 1 1
20 43484 1 1 20 GLU CD C 13.632 -8.325 -7.260 1.00 . A A . 20 GLU CD 1 1
20 43485 1 1 20 GLU CG C 13.049 -9.325 -6.280 1.00 . A A . 20 GLU CG 1 1
20 43486 1 1 20 GLU H H 14.113 -10.995 -3.409 1.00 . A A . 20 GLU H 1 1
20 43487 1 1 20 GLU HA H 12.301 -11.928 -5.534 1.00 . A A . 20 GLU HA 1 1
20 43488 1 1 20 GLU HB2 H 14.854 -10.333 -5.856 1.00 . A A . 20 GLU HB2 1 1
20 43489 1 1 20 GLU HB3 H 13.949 -11.026 -7.183 1.00 . A A . 20 GLU HB3 1 1
20 43490 1 1 20 GLU HG2 H 12.049 -9.565 -6.593 1.00 . A A . 20 GLU HG2 1 1
20 43491 1 1 20 GLU HG3 H 13.017 -8.868 -5.305 1.00 . A A . 20 GLU HG3 1 1
20 43492 1 1 20 GLU N N 13.270 -11.215 -3.849 1.00 . A A . 20 GLU N 1 1
20 43493 1 1 20 GLU O O 14.845 -13.300 -4.337 1.00 . A A . 20 GLU O 1 1
20 43494 1 1 20 GLU OE1 O 14.631 -8.660 -7.927 1.00 . A A . 20 GLU OE1 1 1
20 43495 1 1 20 GLU OE2 O 13.089 -7.204 -7.357 1.00 . A A . 20 GLU OE2 1 1
20 43496 1 1 21 ASP C C 13.973 -16.110 -5.886 1.00 . A A . 21 ASP C 1 1
20 43497 1 1 21 ASP CA C 14.760 -15.018 -6.641 1.00 . A A . 21 ASP CA 1 1
20 43498 1 1 21 ASP CB C 16.239 -15.013 -6.191 1.00 . A A . 21 ASP CB 1 1
20 43499 1 1 21 ASP CG C 17.107 -14.070 -7.008 1.00 . A A . 21 ASP CG 1 1
20 43500 1 1 21 ASP H H 13.623 -13.299 -7.220 1.00 . A A . 21 ASP H 1 1
20 43501 1 1 21 ASP HA H 14.722 -15.249 -7.696 1.00 . A A . 21 ASP HA 1 1
20 43502 1 1 21 ASP HB2 H 16.290 -14.719 -5.157 1.00 . A A . 21 ASP HB2 1 1
20 43503 1 1 21 ASP HB3 H 16.634 -16.012 -6.291 1.00 . A A . 21 ASP HB3 1 1
20 43504 1 1 21 ASP N N 14.112 -13.681 -6.461 1.00 . A A . 21 ASP N 1 1
20 43505 1 1 21 ASP O O 14.338 -17.290 -5.896 1.00 . A A . 21 ASP O 1 1
20 43506 1 1 21 ASP OD1 O 17.010 -14.100 -8.253 1.00 . A A . 21 ASP OD1 1 1
20 43507 1 1 21 ASP OD2 O 17.883 -13.303 -6.402 1.00 . A A . 21 ASP OD2 1 1
20 43508 1 1 22 VAL C C 10.704 -16.809 -5.298 1.00 . A A . 22 VAL C 1 1
20 43509 1 1 22 VAL CA C 11.977 -16.530 -4.488 1.00 . A A . 22 VAL CA 1 1
20 43510 1 1 22 VAL CB C 11.628 -15.893 -3.096 1.00 . A A . 22 VAL CB 1 1
20 43511 1 1 22 VAL CG1 C 12.869 -15.857 -2.208 1.00 . A A . 22 VAL CG1 1 1
20 43512 1 1 22 VAL CG2 C 11.014 -14.483 -3.216 1.00 . A A . 22 VAL CG2 1 1
20 43513 1 1 22 VAL H H 12.691 -14.711 -5.278 1.00 . A A . 22 VAL H 1 1
20 43514 1 1 22 VAL HA H 12.475 -17.474 -4.313 1.00 . A A . 22 VAL HA 1 1
20 43515 1 1 22 VAL HB H 10.902 -16.533 -2.616 1.00 . A A . 22 VAL HB 1 1
20 43516 1 1 22 VAL HG11 H 13.656 -15.311 -2.714 1.00 . A A . 22 VAL HG11 1 1
20 43517 1 1 22 VAL HG12 H 13.200 -16.864 -2.009 1.00 . A A . 22 VAL HG12 1 1
20 43518 1 1 22 VAL HG13 H 12.632 -15.364 -1.278 1.00 . A A . 22 VAL HG13 1 1
20 43519 1 1 22 VAL HG21 H 10.788 -14.100 -2.232 1.00 . A A . 22 VAL HG21 1 1
20 43520 1 1 22 VAL HG22 H 10.100 -14.534 -3.795 1.00 . A A . 22 VAL HG22 1 1
20 43521 1 1 22 VAL HG23 H 11.714 -13.824 -3.708 1.00 . A A . 22 VAL HG23 1 1
20 43522 1 1 22 VAL N N 12.883 -15.675 -5.254 1.00 . A A . 22 VAL N 1 1
20 43523 1 1 22 VAL O O 10.622 -16.450 -6.478 1.00 . A A . 22 VAL O 1 1
20 43524 1 1 23 SER C C 7.725 -16.238 -5.178 1.00 . A A . 23 SER C 1 1
20 43525 1 1 23 SER CA C 8.399 -17.617 -5.259 1.00 . A A . 23 SER CA 1 1
20 43526 1 1 23 SER CB C 7.625 -18.685 -4.484 1.00 . A A . 23 SER CB 1 1
20 43527 1 1 23 SER H H 9.889 -17.822 -3.772 1.00 . A A . 23 SER H 1 1
20 43528 1 1 23 SER HA H 8.516 -17.910 -6.294 1.00 . A A . 23 SER HA 1 1
20 43529 1 1 23 SER HB2 H 6.712 -18.910 -5.003 1.00 . A A . 23 SER HB2 1 1
20 43530 1 1 23 SER HB3 H 8.234 -19.575 -4.416 1.00 . A A . 23 SER HB3 1 1
20 43531 1 1 23 SER HG H 6.625 -17.579 -3.210 1.00 . A A . 23 SER HG 1 1
20 43532 1 1 23 SER N N 9.721 -17.453 -4.661 1.00 . A A . 23 SER N 1 1
20 43533 1 1 23 SER O O 8.150 -15.440 -4.339 1.00 . A A . 23 SER O 1 1
20 43534 1 1 23 SER OG O 7.309 -18.251 -3.169 1.00 . A A . 23 SER OG 1 1
20 43535 1 1 24 PRO C C 6.970 -13.431 -5.634 1.00 . A A . 24 PRO C 1 1
20 43536 1 1 24 PRO CA C 6.550 -14.562 -6.574 1.00 . A A . 24 PRO CA 1 1
20 43537 1 1 24 PRO CB C 5.058 -14.458 -6.889 1.00 . A A . 24 PRO CB 1 1
20 43538 1 1 24 PRO CD C 5.462 -16.737 -6.270 1.00 . A A . 24 PRO CD 1 1
20 43539 1 1 24 PRO CG C 4.634 -15.858 -7.160 1.00 . A A . 24 PRO CG 1 1
20 43540 1 1 24 PRO HA H 7.118 -14.497 -7.490 1.00 . A A . 24 PRO HA 1 1
20 43541 1 1 24 PRO HB2 H 4.538 -14.046 -6.037 1.00 . A A . 24 PRO HB2 1 1
20 43542 1 1 24 PRO HB3 H 4.912 -13.826 -7.750 1.00 . A A . 24 PRO HB3 1 1
20 43543 1 1 24 PRO HD2 H 4.969 -16.966 -5.431 1.00 . A A . 24 PRO HD2 1 1
20 43544 1 1 24 PRO HD3 H 5.727 -17.578 -6.741 1.00 . A A . 24 PRO HD3 1 1
20 43545 1 1 24 PRO HG2 H 3.662 -15.967 -6.950 1.00 . A A . 24 PRO HG2 1 1
20 43546 1 1 24 PRO HG3 H 4.795 -16.084 -8.121 1.00 . A A . 24 PRO HG3 1 1
20 43547 1 1 24 PRO N N 6.654 -15.909 -5.967 1.00 . A A . 24 PRO N 1 1
20 43548 1 1 24 PRO O O 6.512 -13.341 -4.490 1.00 . A A . 24 PRO O 1 1
20 43549 1 1 25 ALA C C 7.713 -10.753 -4.489 1.00 . A A . 25 ALA C 1 1
20 43550 1 1 25 ALA CA C 8.600 -11.565 -5.399 1.00 . A A . 25 ALA CA 1 1
20 43551 1 1 25 ALA CB C 9.393 -10.659 -6.326 1.00 . A A . 25 ALA CB 1 1
20 43552 1 1 25 ALA H H 8.074 -12.664 -7.115 1.00 . A A . 25 ALA H 1 1
20 43553 1 1 25 ALA HA H 9.306 -12.088 -4.771 1.00 . A A . 25 ALA HA 1 1
20 43554 1 1 25 ALA HB1 H 10.091 -11.250 -6.903 1.00 . A A . 25 ALA HB1 1 1
20 43555 1 1 25 ALA HB2 H 9.936 -9.933 -5.738 1.00 . A A . 25 ALA HB2 1 1
20 43556 1 1 25 ALA HB3 H 8.716 -10.150 -6.992 1.00 . A A . 25 ALA HB3 1 1
20 43557 1 1 25 ALA N N 7.869 -12.579 -6.167 1.00 . A A . 25 ALA N 1 1
20 43558 1 1 25 ALA O O 6.612 -10.341 -4.858 1.00 . A A . 25 ALA O 1 1
20 43559 1 1 26 GLU C C 8.105 -8.730 -1.655 1.00 . A A . 26 GLU C 1 1
20 43560 1 1 26 GLU CA C 7.468 -10.018 -2.190 1.00 . A A . 26 GLU CA 1 1
20 43561 1 1 26 GLU CB C 7.326 -11.067 -1.064 1.00 . A A . 26 GLU CB 1 1
20 43562 1 1 26 GLU CD C 7.093 -13.499 -0.364 1.00 . A A . 26 GLU CD 1 1
20 43563 1 1 26 GLU CG C 7.127 -12.518 -1.521 1.00 . A A . 26 GLU CG 1 1
20 43564 1 1 26 GLU H H 9.163 -10.804 -3.132 1.00 . A A . 26 GLU H 1 1
20 43565 1 1 26 GLU HA H 6.495 -9.778 -2.569 1.00 . A A . 26 GLU HA 1 1
20 43566 1 1 26 GLU HB2 H 8.196 -11.027 -0.453 1.00 . A A . 26 GLU HB2 1 1
20 43567 1 1 26 GLU HB3 H 6.485 -10.800 -0.465 1.00 . A A . 26 GLU HB3 1 1
20 43568 1 1 26 GLU HG2 H 6.198 -12.593 -2.065 1.00 . A A . 26 GLU HG2 1 1
20 43569 1 1 26 GLU HG3 H 7.941 -12.789 -2.176 1.00 . A A . 26 GLU HG3 1 1
20 43570 1 1 26 GLU N N 8.232 -10.556 -3.288 1.00 . A A . 26 GLU N 1 1
20 43571 1 1 26 GLU O O 9.160 -8.309 -2.121 1.00 . A A . 26 GLU O 1 1
20 43572 1 1 26 GLU OE1 O 6.166 -14.335 -0.321 1.00 . A A . 26 GLU OE1 1 1
20 43573 1 1 26 GLU OE2 O 7.993 -13.432 0.499 1.00 . A A . 26 GLU OE2 1 1
20 43574 1 1 27 LEU C C 7.690 -7.101 1.453 1.00 . A A . 27 LEU C 1 1
20 43575 1 1 27 LEU CA C 7.878 -6.884 -0.048 1.00 . A A . 27 LEU CA 1 1
20 43576 1 1 27 LEU CB C 7.147 -5.631 -0.599 1.00 . A A . 27 LEU CB 1 1
20 43577 1 1 27 LEU CD1 C 8.701 -3.619 -0.248 1.00 . A A . 27 LEU CD1 1 1
20 43578 1 1 27 LEU CD2 C 6.229 -3.268 -0.267 1.00 . A A . 27 LEU CD2 1 1
20 43579 1 1 27 LEU CG C 7.351 -4.242 0.070 1.00 . A A . 27 LEU CG 1 1
20 43580 1 1 27 LEU H H 6.486 -8.389 -0.545 1.00 . A A . 27 LEU H 1 1
20 43581 1 1 27 LEU HA H 8.933 -6.790 -0.255 1.00 . A A . 27 LEU HA 1 1
20 43582 1 1 27 LEU HB2 H 7.453 -5.528 -1.622 1.00 . A A . 27 LEU HB2 1 1
20 43583 1 1 27 LEU HB3 H 6.099 -5.841 -0.608 1.00 . A A . 27 LEU HB3 1 1
20 43584 1 1 27 LEU HD11 H 9.488 -4.306 0.019 1.00 . A A . 27 LEU HD11 1 1
20 43585 1 1 27 LEU HD12 H 8.812 -2.709 0.322 1.00 . A A . 27 LEU HD12 1 1
20 43586 1 1 27 LEU HD13 H 8.757 -3.395 -1.303 1.00 . A A . 27 LEU HD13 1 1
20 43587 1 1 27 LEU HD21 H 5.294 -3.666 0.090 1.00 . A A . 27 LEU HD21 1 1
20 43588 1 1 27 LEU HD22 H 6.180 -3.134 -1.335 1.00 . A A . 27 LEU HD22 1 1
20 43589 1 1 27 LEU HD23 H 6.423 -2.318 0.207 1.00 . A A . 27 LEU HD23 1 1
20 43590 1 1 27 LEU HG H 7.332 -4.398 1.125 1.00 . A A . 27 LEU HG 1 1
20 43591 1 1 27 LEU N N 7.389 -8.067 -0.748 1.00 . A A . 27 LEU N 1 1
20 43592 1 1 27 LEU O O 6.570 -7.045 1.970 1.00 . A A . 27 LEU O 1 1
20 43593 1 1 28 THR C C 9.223 -6.635 4.455 1.00 . A A . 28 THR C 1 1
20 43594 1 1 28 THR CA C 8.777 -7.773 3.534 1.00 . A A . 28 THR CA 1 1
20 43595 1 1 28 THR CB C 9.674 -9.023 3.758 1.00 . A A . 28 THR CB 1 1
20 43596 1 1 28 THR CG2 C 9.655 -9.485 5.214 1.00 . A A . 28 THR CG2 1 1
20 43597 1 1 28 THR H H 9.668 -7.281 1.682 1.00 . A A . 28 THR H 1 1
20 43598 1 1 28 THR HA H 7.763 -8.040 3.782 1.00 . A A . 28 THR HA 1 1
20 43599 1 1 28 THR HB H 10.689 -8.771 3.488 1.00 . A A . 28 THR HB 1 1
20 43600 1 1 28 THR HG1 H 8.323 -9.932 2.644 1.00 . A A . 28 THR HG1 1 1
20 43601 1 1 28 THR HG21 H 10.262 -10.373 5.317 1.00 . A A . 28 THR HG21 1 1
20 43602 1 1 28 THR HG22 H 8.637 -9.707 5.509 1.00 . A A . 28 THR HG22 1 1
20 43603 1 1 28 THR HG23 H 10.052 -8.703 5.848 1.00 . A A . 28 THR HG23 1 1
20 43604 1 1 28 THR N N 8.802 -7.365 2.135 1.00 . A A . 28 THR N 1 1
20 43605 1 1 28 THR O O 10.392 -6.236 4.447 1.00 . A A . 28 THR O 1 1
20 43606 1 1 28 THR OG1 O 9.222 -10.103 2.931 1.00 . A A . 28 THR OG1 1 1
20 43607 1 1 29 TRP C C 8.946 -5.939 7.576 1.00 . A A . 29 TRP C 1 1
20 43608 1 1 29 TRP CA C 8.578 -5.172 6.311 1.00 . A A . 29 TRP CA 1 1
20 43609 1 1 29 TRP CB C 7.392 -4.217 6.587 1.00 . A A . 29 TRP CB 1 1
20 43610 1 1 29 TRP CD1 C 8.131 -2.055 7.776 1.00 . A A . 29 TRP CD1 1 1
20 43611 1 1 29 TRP CD2 C 7.288 -3.595 9.168 1.00 . A A . 29 TRP CD2 1 1
20 43612 1 1 29 TRP CE2 C 7.671 -2.469 9.922 1.00 . A A . 29 TRP CE2 1 1
20 43613 1 1 29 TRP CE3 C 6.727 -4.692 9.841 1.00 . A A . 29 TRP CE3 1 1
20 43614 1 1 29 TRP CG C 7.596 -3.309 7.786 1.00 . A A . 29 TRP CG 1 1
20 43615 1 1 29 TRP CH2 C 6.965 -3.488 11.932 1.00 . A A . 29 TRP CH2 1 1
20 43616 1 1 29 TRP CZ2 C 7.515 -2.409 11.306 1.00 . A A . 29 TRP CZ2 1 1
20 43617 1 1 29 TRP CZ3 C 6.573 -4.625 11.214 1.00 . A A . 29 TRP CZ3 1 1
20 43618 1 1 29 TRP H H 7.337 -6.378 5.091 1.00 . A A . 29 TRP H 1 1
20 43619 1 1 29 TRP HA H 9.431 -4.592 6.001 1.00 . A A . 29 TRP HA 1 1
20 43620 1 1 29 TRP HB2 H 7.237 -3.591 5.721 1.00 . A A . 29 TRP HB2 1 1
20 43621 1 1 29 TRP HB3 H 6.508 -4.801 6.757 1.00 . A A . 29 TRP HB3 1 1
20 43622 1 1 29 TRP HD1 H 8.464 -1.550 6.886 1.00 . A A . 29 TRP HD1 1 1
20 43623 1 1 29 TRP HE1 H 8.536 -0.666 9.303 1.00 . A A . 29 TRP HE1 1 1
20 43624 1 1 29 TRP HE3 H 6.417 -5.577 9.306 1.00 . A A . 29 TRP HE3 1 1
20 43625 1 1 29 TRP HH2 H 6.827 -3.476 13.005 1.00 . A A . 29 TRP HH2 1 1
20 43626 1 1 29 TRP HZ2 H 7.810 -1.543 11.880 1.00 . A A . 29 TRP HZ2 1 1
20 43627 1 1 29 TRP HZ3 H 6.145 -5.457 11.751 1.00 . A A . 29 TRP HZ3 1 1
20 43628 1 1 29 TRP N N 8.269 -6.116 5.240 1.00 . A A . 29 TRP N 1 1
20 43629 1 1 29 TRP NE1 N 8.186 -1.547 9.053 1.00 . A A . 29 TRP NE1 1 1
20 43630 1 1 29 TRP O O 8.312 -6.938 7.921 1.00 . A A . 29 TRP O 1 1
20 43631 1 1 30 ARG C C 10.570 -4.873 10.526 1.00 . A A . 30 ARG C 1 1
20 43632 1 1 30 ARG CA C 10.417 -6.008 9.521 1.00 . A A . 30 ARG CA 1 1
20 43633 1 1 30 ARG CB C 11.748 -6.755 9.363 1.00 . A A . 30 ARG CB 1 1
20 43634 1 1 30 ARG CD C 13.040 -8.617 8.312 1.00 . A A . 30 ARG CD 1 1
20 43635 1 1 30 ARG CG C 11.716 -7.900 8.366 1.00 . A A . 30 ARG CG 1 1
20 43636 1 1 30 ARG CZ C 13.083 -10.564 9.865 1.00 . A A . 30 ARG CZ 1 1
20 43637 1 1 30 ARG H H 10.476 -4.701 7.866 1.00 . A A . 30 ARG H 1 1
20 43638 1 1 30 ARG HA H 9.661 -6.691 9.871 1.00 . A A . 30 ARG HA 1 1
20 43639 1 1 30 ARG HB2 H 12.504 -6.055 9.049 1.00 . A A . 30 ARG HB2 1 1
20 43640 1 1 30 ARG HB3 H 12.022 -7.159 10.319 1.00 . A A . 30 ARG HB3 1 1
20 43641 1 1 30 ARG HD2 H 12.992 -9.343 7.531 1.00 . A A . 30 ARG HD2 1 1
20 43642 1 1 30 ARG HD3 H 13.804 -7.904 8.084 1.00 . A A . 30 ARG HD3 1 1
20 43643 1 1 30 ARG HE H 13.826 -8.748 10.258 1.00 . A A . 30 ARG HE 1 1
20 43644 1 1 30 ARG HG2 H 10.965 -8.603 8.663 1.00 . A A . 30 ARG HG2 1 1
20 43645 1 1 30 ARG HG3 H 11.485 -7.511 7.393 1.00 . A A . 30 ARG HG3 1 1
20 43646 1 1 30 ARG HH11 H 12.189 -10.984 8.094 1.00 . A A . 30 ARG HH11 1 1
20 43647 1 1 30 ARG HH12 H 12.255 -12.299 9.219 1.00 . A A . 30 ARG HH12 1 1
20 43648 1 1 30 ARG HH21 H 13.899 -10.484 11.712 1.00 . A A . 30 ARG HH21 1 1
20 43649 1 1 30 ARG HH22 H 13.223 -12.016 11.264 1.00 . A A . 30 ARG HH22 1 1
20 43650 1 1 30 ARG N N 9.982 -5.457 8.245 1.00 . A A . 30 ARG N 1 1
20 43651 1 1 30 ARG NE N 13.366 -9.284 9.578 1.00 . A A . 30 ARG NE 1 1
20 43652 1 1 30 ARG NH1 N 12.457 -11.347 8.986 1.00 . A A . 30 ARG NH1 1 1
20 43653 1 1 30 ARG NH2 N 13.431 -11.062 11.044 1.00 . A A . 30 ARG NH2 1 1
20 43654 1 1 30 ARG O O 10.554 -3.701 10.143 1.00 . A A . 30 ARG O 1 1
20 43655 1 1 31 SER C C 12.426 -3.772 12.805 1.00 . A A . 31 SER C 1 1
20 43656 1 1 31 SER CA C 10.951 -4.215 12.849 1.00 . A A . 31 SER CA 1 1
20 43657 1 1 31 SER CB C 10.555 -4.773 14.230 1.00 . A A . 31 SER CB 1 1
20 43658 1 1 31 SER H H 10.646 -6.165 12.060 1.00 . A A . 31 SER H 1 1
20 43659 1 1 31 SER HA H 10.327 -3.360 12.626 1.00 . A A . 31 SER HA 1 1
20 43660 1 1 31 SER HB2 H 10.596 -3.984 14.964 1.00 . A A . 31 SER HB2 1 1
20 43661 1 1 31 SER HB3 H 9.547 -5.152 14.166 1.00 . A A . 31 SER HB3 1 1
20 43662 1 1 31 SER HG H 11.132 -6.116 15.532 1.00 . A A . 31 SER HG 1 1
20 43663 1 1 31 SER N N 10.710 -5.217 11.810 1.00 . A A . 31 SER N 1 1
20 43664 1 1 31 SER O O 13.218 -4.384 12.079 1.00 . A A . 31 SER O 1 1
20 43665 1 1 31 SER OG O 11.396 -5.829 14.654 1.00 . A A . 31 SER OG 1 1
20 43666 1 1 32 THR C C 15.211 -3.342 13.928 1.00 . A A . 32 THR C 1 1
20 43667 1 1 32 THR CA C 14.204 -2.238 13.554 1.00 . A A . 32 THR CA 1 1
20 43668 1 1 32 THR CB C 14.398 -1.015 14.476 1.00 . A A . 32 THR CB 1 1
20 43669 1 1 32 THR CG2 C 14.190 0.282 13.700 1.00 . A A . 32 THR CG2 1 1
20 43670 1 1 32 THR H H 12.132 -2.261 14.098 1.00 . A A . 32 THR H 1 1
20 43671 1 1 32 THR HA H 14.425 -1.921 12.545 1.00 . A A . 32 THR HA 1 1
20 43672 1 1 32 THR HB H 15.412 -1.029 14.850 1.00 . A A . 32 THR HB 1 1
20 43673 1 1 32 THR HG1 H 12.791 -1.697 15.397 1.00 . A A . 32 THR HG1 1 1
20 43674 1 1 32 THR HG21 H 14.874 0.313 12.861 1.00 . A A . 32 THR HG21 1 1
20 43675 1 1 32 THR HG22 H 14.376 1.125 14.348 1.00 . A A . 32 THR HG22 1 1
20 43676 1 1 32 THR HG23 H 13.173 0.326 13.336 1.00 . A A . 32 THR HG23 1 1
20 43677 1 1 32 THR N N 12.802 -2.724 13.551 1.00 . A A . 32 THR N 1 1
20 43678 1 1 32 THR O O 16.350 -3.341 13.447 1.00 . A A . 32 THR O 1 1
20 43679 1 1 32 THR OG1 O 13.497 -1.076 15.590 1.00 . A A . 32 THR OG1 1 1
20 43680 1 1 33 ASP C C 14.994 -6.650 14.143 1.00 . A A . 33 ASP C 1 1
20 43681 1 1 33 ASP CA C 15.527 -5.515 15.038 1.00 . A A . 33 ASP CA 1 1
20 43682 1 1 33 ASP CB C 15.421 -5.892 16.525 1.00 . A A . 33 ASP CB 1 1
20 43683 1 1 33 ASP CG C 15.958 -4.814 17.458 1.00 . A A . 33 ASP CG 1 1
20 43684 1 1 33 ASP H H 13.914 -4.151 15.227 1.00 . A A . 33 ASP H 1 1
20 43685 1 1 33 ASP HA H 16.561 -5.329 14.790 1.00 . A A . 33 ASP HA 1 1
20 43686 1 1 33 ASP HB2 H 14.384 -6.060 16.770 1.00 . A A . 33 ASP HB2 1 1
20 43687 1 1 33 ASP HB3 H 15.978 -6.802 16.698 1.00 . A A . 33 ASP HB3 1 1
20 43688 1 1 33 ASP N N 14.771 -4.285 14.772 1.00 . A A . 33 ASP N 1 1
20 43689 1 1 33 ASP O O 15.741 -7.551 13.748 1.00 . A A . 33 ASP O 1 1
20 43690 1 1 33 ASP OD1 O 17.112 -4.380 17.261 1.00 . A A . 33 ASP OD1 1 1
20 43691 1 1 33 ASP OD2 O 15.222 -4.408 18.382 1.00 . A A . 33 ASP OD2 1 1
20 43692 1 1 34 GLY C C 12.206 -8.573 13.621 1.00 . A A . 34 GLY C 1 1
20 43693 1 1 34 GLY CA C 13.038 -7.505 12.924 1.00 . A A . 34 GLY CA 1 1
20 43694 1 1 34 GLY H H 13.154 -5.869 14.257 1.00 . A A . 34 GLY H 1 1
20 43695 1 1 34 GLY HA2 H 12.374 -6.931 12.293 1.00 . A A . 34 GLY HA2 1 1
20 43696 1 1 34 GLY HA3 H 13.780 -7.979 12.302 1.00 . A A . 34 GLY HA3 1 1
20 43697 1 1 34 GLY N N 13.689 -6.576 13.841 1.00 . A A . 34 GLY N 1 1
20 43698 1 1 34 GLY O O 11.887 -9.600 13.015 1.00 . A A . 34 GLY O 1 1
20 43699 1 1 35 ASP C C 9.538 -9.212 15.124 1.00 . A A . 35 ASP C 1 1
20 43700 1 1 35 ASP CA C 10.981 -9.225 15.665 1.00 . A A . 35 ASP CA 1 1
20 43701 1 1 35 ASP CB C 11.016 -8.846 17.158 1.00 . A A . 35 ASP CB 1 1
20 43702 1 1 35 ASP CG C 10.579 -7.413 17.444 1.00 . A A . 35 ASP CG 1 1
20 43703 1 1 35 ASP H H 12.194 -7.526 15.336 1.00 . A A . 35 ASP H 1 1
20 43704 1 1 35 ASP HA H 11.373 -10.226 15.555 1.00 . A A . 35 ASP HA 1 1
20 43705 1 1 35 ASP HB2 H 10.361 -9.505 17.695 1.00 . A A . 35 ASP HB2 1 1
20 43706 1 1 35 ASP HB3 H 12.023 -8.975 17.528 1.00 . A A . 35 ASP HB3 1 1
20 43707 1 1 35 ASP N N 11.856 -8.330 14.896 1.00 . A A . 35 ASP N 1 1
20 43708 1 1 35 ASP O O 8.817 -10.208 15.236 1.00 . A A . 35 ASP O 1 1
20 43709 1 1 35 ASP OD1 O 11.329 -6.481 17.086 1.00 . A A . 35 ASP OD1 1 1
20 43710 1 1 35 ASP OD2 O 9.487 -7.230 18.021 1.00 . A A . 35 ASP OD2 1 1
20 43711 1 1 36 LYS C C 8.069 -7.954 12.358 1.00 . A A . 36 LYS C 1 1
20 43712 1 1 36 LYS CA C 7.846 -7.937 13.868 1.00 . A A . 36 LYS CA 1 1
20 43713 1 1 36 LYS CB C 7.155 -6.637 14.295 1.00 . A A . 36 LYS CB 1 1
20 43714 1 1 36 LYS CD C 5.913 -5.344 16.042 1.00 . A A . 36 LYS CD 1 1
20 43715 1 1 36 LYS CE C 6.372 -4.666 17.330 1.00 . A A . 36 LYS CE 1 1
20 43716 1 1 36 LYS CG C 6.701 -6.611 15.747 1.00 . A A . 36 LYS CG 1 1
20 43717 1 1 36 LYS H H 9.735 -7.293 14.575 1.00 . A A . 36 LYS H 1 1
20 43718 1 1 36 LYS HA H 7.231 -8.781 14.145 1.00 . A A . 36 LYS HA 1 1
20 43719 1 1 36 LYS HB2 H 7.835 -5.827 14.145 1.00 . A A . 36 LYS HB2 1 1
20 43720 1 1 36 LYS HB3 H 6.286 -6.476 13.676 1.00 . A A . 36 LYS HB3 1 1
20 43721 1 1 36 LYS HD2 H 6.062 -4.658 15.221 1.00 . A A . 36 LYS HD2 1 1
20 43722 1 1 36 LYS HD3 H 4.863 -5.589 16.126 1.00 . A A . 36 LYS HD3 1 1
20 43723 1 1 36 LYS HE2 H 6.194 -3.605 17.247 1.00 . A A . 36 LYS HE2 1 1
20 43724 1 1 36 LYS HE3 H 5.801 -5.063 18.156 1.00 . A A . 36 LYS HE3 1 1
20 43725 1 1 36 LYS HG2 H 6.080 -7.472 15.940 1.00 . A A . 36 LYS HG2 1 1
20 43726 1 1 36 LYS HG3 H 7.571 -6.641 16.382 1.00 . A A . 36 LYS HG3 1 1
20 43727 1 1 36 LYS HZ1 H 8.110 -4.399 18.457 1.00 . A A . 36 LYS HZ1 1 1
20 43728 1 1 36 LYS HZ2 H 8.387 -4.534 16.793 1.00 . A A . 36 LYS HZ2 1 1
20 43729 1 1 36 LYS HZ3 H 8.010 -5.910 17.701 1.00 . A A . 36 LYS HZ3 1 1
20 43730 1 1 36 LYS N N 9.138 -8.070 14.545 1.00 . A A . 36 LYS N 1 1
20 43731 1 1 36 LYS NZ N 7.821 -4.893 17.588 1.00 . A A . 36 LYS NZ 1 1
20 43732 1 1 36 LYS O O 9.043 -7.380 11.866 1.00 . A A . 36 LYS O 1 1
20 43733 1 1 37 VAL C C 6.003 -8.872 9.421 1.00 . A A . 37 VAL C 1 1
20 43734 1 1 37 VAL CA C 7.352 -8.807 10.182 1.00 . A A . 37 VAL CA 1 1
20 43735 1 1 37 VAL CB C 8.252 -10.065 9.900 1.00 . A A . 37 VAL CB 1 1
20 43736 1 1 37 VAL CG1 C 7.700 -11.351 10.525 1.00 . A A . 37 VAL CG1 1 1
20 43737 1 1 37 VAL CG2 C 8.504 -10.243 8.407 1.00 . A A . 37 VAL CG2 1 1
20 43738 1 1 37 VAL H H 6.369 -8.972 12.068 1.00 . A A . 37 VAL H 1 1
20 43739 1 1 37 VAL HA H 7.894 -7.941 9.823 1.00 . A A . 37 VAL HA 1 1
20 43740 1 1 37 VAL HB H 9.210 -9.877 10.365 1.00 . A A . 37 VAL HB 1 1
20 43741 1 1 37 VAL HG11 H 8.356 -12.177 10.290 1.00 . A A . 37 VAL HG11 1 1
20 43742 1 1 37 VAL HG12 H 6.715 -11.550 10.129 1.00 . A A . 37 VAL HG12 1 1
20 43743 1 1 37 VAL HG13 H 7.640 -11.234 11.597 1.00 . A A . 37 VAL HG13 1 1
20 43744 1 1 37 VAL HG21 H 7.608 -10.611 7.931 1.00 . A A . 37 VAL HG21 1 1
20 43745 1 1 37 VAL HG22 H 9.312 -10.944 8.256 1.00 . A A . 37 VAL HG22 1 1
20 43746 1 1 37 VAL HG23 H 8.773 -9.289 7.975 1.00 . A A . 37 VAL HG23 1 1
20 43747 1 1 37 VAL N N 7.169 -8.617 11.628 1.00 . A A . 37 VAL N 1 1
20 43748 1 1 37 VAL O O 5.031 -9.462 9.903 1.00 . A A . 37 VAL O 1 1
20 43749 1 1 38 HIS C C 5.303 -8.486 5.882 1.00 . A A . 38 HIS C 1 1
20 43750 1 1 38 HIS CA C 4.818 -8.265 7.326 1.00 . A A . 38 HIS CA 1 1
20 43751 1 1 38 HIS CB C 4.037 -6.941 7.441 1.00 . A A . 38 HIS CB 1 1
20 43752 1 1 38 HIS CD2 C 3.743 -5.985 9.841 1.00 . A A . 38 HIS CD2 1 1
20 43753 1 1 38 HIS CE1 C 1.839 -6.952 10.340 1.00 . A A . 38 HIS CE1 1 1
20 43754 1 1 38 HIS CG C 3.369 -6.727 8.770 1.00 . A A . 38 HIS CG 1 1
20 43755 1 1 38 HIS H H 6.778 -7.753 7.952 1.00 . A A . 38 HIS H 1 1
20 43756 1 1 38 HIS HA H 4.177 -9.085 7.616 1.00 . A A . 38 HIS HA 1 1
20 43757 1 1 38 HIS HB2 H 4.717 -6.119 7.281 1.00 . A A . 38 HIS HB2 1 1
20 43758 1 1 38 HIS HB3 H 3.273 -6.920 6.679 1.00 . A A . 38 HIS HB3 1 1
20 43759 1 1 38 HIS HD1 H 1.647 -7.920 8.547 1.00 . A A . 38 HIS HD1 1 1
20 43760 1 1 38 HIS HD2 H 4.636 -5.383 9.923 1.00 . A A . 38 HIS HD2 1 1
20 43761 1 1 38 HIS HE1 H 0.952 -7.260 10.872 1.00 . A A . 38 HIS HE1 1 1
20 43762 1 1 38 HIS HE2 H 2.825 -5.806 11.722 1.00 . A A . 38 HIS HE2 1 1
20 43763 1 1 38 HIS N N 5.979 -8.247 8.231 1.00 . A A . 38 HIS N 1 1
20 43764 1 1 38 HIS ND1 N 2.173 -7.319 9.116 1.00 . A A . 38 HIS ND1 1 1
20 43765 1 1 38 HIS NE2 N 2.774 -6.142 10.802 1.00 . A A . 38 HIS NE2 1 1
20 43766 1 1 38 HIS O O 6.396 -8.043 5.526 1.00 . A A . 38 HIS O 1 1
20 43767 1 1 39 THR C C 3.854 -9.127 2.639 1.00 . A A . 39 THR C 1 1
20 43768 1 1 39 THR CA C 4.907 -9.529 3.691 1.00 . A A . 39 THR CA 1 1
20 43769 1 1 39 THR CB C 5.219 -11.050 3.594 1.00 . A A . 39 THR CB 1 1
20 43770 1 1 39 THR CG2 C 5.600 -11.476 2.174 1.00 . A A . 39 THR CG2 1 1
20 43771 1 1 39 THR H H 3.605 -9.441 5.374 1.00 . A A . 39 THR H 1 1
20 43772 1 1 39 THR HA H 5.817 -8.991 3.479 1.00 . A A . 39 THR HA 1 1
20 43773 1 1 39 THR HB H 4.344 -11.601 3.898 1.00 . A A . 39 THR HB 1 1
20 43774 1 1 39 THR HG1 H 5.987 -11.375 5.382 1.00 . A A . 39 THR HG1 1 1
20 43775 1 1 39 THR HG21 H 6.466 -10.919 1.851 1.00 . A A . 39 THR HG21 1 1
20 43776 1 1 39 THR HG22 H 4.773 -11.279 1.505 1.00 . A A . 39 THR HG22 1 1
20 43777 1 1 39 THR HG23 H 5.826 -12.532 2.163 1.00 . A A . 39 THR HG23 1 1
20 43778 1 1 39 THR N N 4.492 -9.172 5.058 1.00 . A A . 39 THR N 1 1
20 43779 1 1 39 THR O O 2.663 -9.411 2.794 1.00 . A A . 39 THR O 1 1
20 43780 1 1 39 THR OG1 O 6.301 -11.377 4.474 1.00 . A A . 39 THR OG1 1 1
20 43781 1 1 40 VAL C C 3.994 -8.781 -0.855 1.00 . A A . 40 VAL C 1 1
20 43782 1 1 40 VAL CA C 3.501 -8.070 0.426 1.00 . A A . 40 VAL CA 1 1
20 43783 1 1 40 VAL CB C 3.560 -6.513 0.252 1.00 . A A . 40 VAL CB 1 1
20 43784 1 1 40 VAL CG1 C 2.791 -5.986 -0.964 1.00 . A A . 40 VAL CG1 1 1
20 43785 1 1 40 VAL CG2 C 3.066 -5.812 1.501 1.00 . A A . 40 VAL CG2 1 1
20 43786 1 1 40 VAL H H 5.279 -8.188 1.567 1.00 . A A . 40 VAL H 1 1
20 43787 1 1 40 VAL HA H 2.479 -8.359 0.629 1.00 . A A . 40 VAL HA 1 1
20 43788 1 1 40 VAL HB H 4.588 -6.247 0.133 1.00 . A A . 40 VAL HB 1 1
20 43789 1 1 40 VAL HG11 H 2.921 -6.662 -1.802 1.00 . A A . 40 VAL HG11 1 1
20 43790 1 1 40 VAL HG12 H 3.173 -5.010 -1.231 1.00 . A A . 40 VAL HG12 1 1
20 43791 1 1 40 VAL HG13 H 1.745 -5.906 -0.719 1.00 . A A . 40 VAL HG13 1 1
20 43792 1 1 40 VAL HG21 H 2.062 -6.134 1.723 1.00 . A A . 40 VAL HG21 1 1
20 43793 1 1 40 VAL HG22 H 3.076 -4.746 1.330 1.00 . A A . 40 VAL HG22 1 1
20 43794 1 1 40 VAL HG23 H 3.718 -6.050 2.327 1.00 . A A . 40 VAL HG23 1 1
20 43795 1 1 40 VAL N N 4.330 -8.459 1.573 1.00 . A A . 40 VAL N 1 1
20 43796 1 1 40 VAL O O 5.033 -8.419 -1.401 1.00 . A A . 40 VAL O 1 1
20 43797 1 1 41 VAL C C 3.065 -9.559 -3.778 1.00 . A A . 41 VAL C 1 1
20 43798 1 1 41 VAL CA C 3.551 -10.442 -2.612 1.00 . A A . 41 VAL CA 1 1
20 43799 1 1 41 VAL CB C 2.903 -11.863 -2.698 1.00 . A A . 41 VAL CB 1 1
20 43800 1 1 41 VAL CG1 C 3.263 -12.573 -4.005 1.00 . A A . 41 VAL CG1 1 1
20 43801 1 1 41 VAL CG2 C 3.341 -12.724 -1.518 1.00 . A A . 41 VAL CG2 1 1
20 43802 1 1 41 VAL H H 2.436 -10.045 -0.857 1.00 . A A . 41 VAL H 1 1
20 43803 1 1 41 VAL HA H 4.632 -10.551 -2.659 1.00 . A A . 41 VAL HA 1 1
20 43804 1 1 41 VAL HB H 1.821 -11.750 -2.659 1.00 . A A . 41 VAL HB 1 1
20 43805 1 1 41 VAL HG11 H 2.827 -13.563 -4.013 1.00 . A A . 41 VAL HG11 1 1
20 43806 1 1 41 VAL HG12 H 4.336 -12.655 -4.087 1.00 . A A . 41 VAL HG12 1 1
20 43807 1 1 41 VAL HG13 H 2.881 -12.005 -4.839 1.00 . A A . 41 VAL HG13 1 1
20 43808 1 1 41 VAL HG21 H 3.011 -12.268 -0.595 1.00 . A A . 41 VAL HG21 1 1
20 43809 1 1 41 VAL HG22 H 4.420 -12.802 -1.513 1.00 . A A . 41 VAL HG22 1 1
20 43810 1 1 41 VAL HG23 H 2.909 -13.709 -1.609 1.00 . A A . 41 VAL HG23 1 1
20 43811 1 1 41 VAL N N 3.229 -9.767 -1.347 1.00 . A A . 41 VAL N 1 1
20 43812 1 1 41 VAL O O 1.880 -9.229 -3.851 1.00 . A A . 41 VAL O 1 1
20 43813 1 1 42 LEU C C 2.855 -8.747 -6.888 1.00 . A A . 42 LEU C 1 1
20 43814 1 1 42 LEU CA C 3.672 -8.188 -5.721 1.00 . A A . 42 LEU CA 1 1
20 43815 1 1 42 LEU CB C 4.941 -7.517 -6.296 1.00 . A A . 42 LEU CB 1 1
20 43816 1 1 42 LEU CD1 C 4.824 -5.462 -4.818 1.00 . A A . 42 LEU CD1 1 1
20 43817 1 1 42 LEU CD2 C 6.445 -7.268 -4.268 1.00 . A A . 42 LEU CD2 1 1
20 43818 1 1 42 LEU CG C 5.726 -6.539 -5.388 1.00 . A A . 42 LEU CG 1 1
20 43819 1 1 42 LEU H H 4.883 -9.560 -4.621 1.00 . A A . 42 LEU H 1 1
20 43820 1 1 42 LEU HA H 3.075 -7.427 -5.235 1.00 . A A . 42 LEU HA 1 1
20 43821 1 1 42 LEU HB2 H 5.613 -8.298 -6.603 1.00 . A A . 42 LEU HB2 1 1
20 43822 1 1 42 LEU HB3 H 4.644 -6.974 -7.182 1.00 . A A . 42 LEU HB3 1 1
20 43823 1 1 42 LEU HD11 H 5.424 -4.693 -4.371 1.00 . A A . 42 LEU HD11 1 1
20 43824 1 1 42 LEU HD12 H 4.188 -5.901 -4.066 1.00 . A A . 42 LEU HD12 1 1
20 43825 1 1 42 LEU HD13 H 4.220 -5.044 -5.606 1.00 . A A . 42 LEU HD13 1 1
20 43826 1 1 42 LEU HD21 H 7.118 -8.002 -4.685 1.00 . A A . 42 LEU HD21 1 1
20 43827 1 1 42 LEU HD22 H 5.717 -7.762 -3.640 1.00 . A A . 42 LEU HD22 1 1
20 43828 1 1 42 LEU HD23 H 7.005 -6.558 -3.677 1.00 . A A . 42 LEU HD23 1 1
20 43829 1 1 42 LEU HG H 6.477 -6.046 -5.988 1.00 . A A . 42 LEU HG 1 1
20 43830 1 1 42 LEU N N 3.983 -9.181 -4.674 1.00 . A A . 42 LEU N 1 1
20 43831 1 1 42 LEU O O 2.173 -7.982 -7.580 1.00 . A A . 42 LEU O 1 1
20 43832 1 1 43 SER C C 0.606 -10.652 -7.807 1.00 . A A . 43 SER C 1 1
20 43833 1 1 43 SER CA C 2.107 -10.714 -8.167 1.00 . A A . 43 SER CA 1 1
20 43834 1 1 43 SER CB C 2.568 -12.168 -8.367 1.00 . A A . 43 SER CB 1 1
20 43835 1 1 43 SER H H 3.521 -10.618 -6.574 1.00 . A A . 43 SER H 1 1
20 43836 1 1 43 SER HA H 2.265 -10.169 -9.093 1.00 . A A . 43 SER HA 1 1
20 43837 1 1 43 SER HB2 H 2.112 -12.581 -9.257 1.00 . A A . 43 SER HB2 1 1
20 43838 1 1 43 SER HB3 H 3.641 -12.174 -8.491 1.00 . A A . 43 SER HB3 1 1
20 43839 1 1 43 SER HG H 1.757 -12.461 -6.606 1.00 . A A . 43 SER HG 1 1
20 43840 1 1 43 SER N N 2.919 -10.068 -7.118 1.00 . A A . 43 SER N 1 1
20 43841 1 1 43 SER O O -0.256 -11.072 -8.585 1.00 . A A . 43 SER O 1 1
20 43842 1 1 43 SER OG O 2.239 -12.983 -7.253 1.00 . A A . 43 SER OG 1 1
20 43843 1 1 44 THR C C -1.355 -8.427 -5.933 1.00 . A A . 44 THR C 1 1
20 43844 1 1 44 THR CA C -1.028 -9.926 -6.096 1.00 . A A . 44 THR CA 1 1
20 43845 1 1 44 THR CB C -1.220 -10.645 -4.730 1.00 . A A . 44 THR CB 1 1
20 43846 1 1 44 THR CG2 C -0.825 -12.115 -4.811 1.00 . A A . 44 THR CG2 1 1
20 43847 1 1 44 THR H H 1.081 -9.816 -6.049 1.00 . A A . 44 THR H 1 1
20 43848 1 1 44 THR HA H -1.712 -10.359 -6.813 1.00 . A A . 44 THR HA 1 1
20 43849 1 1 44 THR HB H -2.256 -10.586 -4.459 1.00 . A A . 44 THR HB 1 1
20 43850 1 1 44 THR HG1 H -0.586 -10.459 -2.869 1.00 . A A . 44 THR HG1 1 1
20 43851 1 1 44 THR HG21 H 0.227 -12.182 -5.063 1.00 . A A . 44 THR HG21 1 1
20 43852 1 1 44 THR HG22 H -1.410 -12.606 -5.574 1.00 . A A . 44 THR HG22 1 1
20 43853 1 1 44 THR HG23 H -0.998 -12.591 -3.859 1.00 . A A . 44 THR HG23 1 1
20 43854 1 1 44 THR N N 0.332 -10.107 -6.609 1.00 . A A . 44 THR N 1 1
20 43855 1 1 44 THR O O -2.470 -8.060 -5.552 1.00 . A A . 44 THR O 1 1
20 43856 1 1 44 THR OG1 O -0.433 -10.018 -3.707 1.00 . A A . 44 THR OG1 1 1
20 43857 1 1 45 ILE C C -0.658 -5.524 -7.526 1.00 . A A . 45 ILE C 1 1
20 43858 1 1 45 ILE CA C -0.471 -6.116 -6.120 1.00 . A A . 45 ILE CA 1 1
20 43859 1 1 45 ILE CB C 0.814 -5.525 -5.435 1.00 . A A . 45 ILE CB 1 1
20 43860 1 1 45 ILE CD1 C -0.061 -5.892 -2.983 1.00 . A A . 45 ILE CD1 1 1
20 43861 1 1 45 ILE CG1 C 1.037 -6.145 -4.021 1.00 . A A . 45 ILE CG1 1 1
20 43862 1 1 45 ILE CG2 C 0.798 -3.990 -5.366 1.00 . A A . 45 ILE CG2 1 1
20 43863 1 1 45 ILE H H 0.500 -7.958 -6.510 1.00 . A A . 45 ILE H 1 1
20 43864 1 1 45 ILE HA H -1.333 -5.873 -5.511 1.00 . A A . 45 ILE HA 1 1
20 43865 1 1 45 ILE HB H 1.654 -5.800 -6.056 1.00 . A A . 45 ILE HB 1 1
20 43866 1 1 45 ILE HD11 H -0.079 -4.842 -2.724 1.00 . A A . 45 ILE HD11 1 1
20 43867 1 1 45 ILE HD12 H 0.136 -6.476 -2.100 1.00 . A A . 45 ILE HD12 1 1
20 43868 1 1 45 ILE HD13 H -1.017 -6.178 -3.391 1.00 . A A . 45 ILE HD13 1 1
20 43869 1 1 45 ILE HG12 H 1.128 -7.214 -4.127 1.00 . A A . 45 ILE HG12 1 1
20 43870 1 1 45 ILE HG13 H 1.962 -5.757 -3.619 1.00 . A A . 45 ILE HG13 1 1
20 43871 1 1 45 ILE HG21 H 1.796 -3.630 -5.146 1.00 . A A . 45 ILE HG21 1 1
20 43872 1 1 45 ILE HG22 H 0.121 -3.671 -4.587 1.00 . A A . 45 ILE HG22 1 1
20 43873 1 1 45 ILE HG23 H 0.471 -3.589 -6.313 1.00 . A A . 45 ILE HG23 1 1
20 43874 1 1 45 ILE N N -0.356 -7.581 -6.219 1.00 . A A . 45 ILE N 1 1
20 43875 1 1 45 ILE O O -0.091 -6.032 -8.497 1.00 . A A . 45 ILE O 1 1
20 43876 1 1 46 ASP C C -1.093 -2.420 -9.015 1.00 . A A . 46 ASP C 1 1
20 43877 1 1 46 ASP CA C -1.753 -3.811 -8.904 1.00 . A A . 46 ASP CA 1 1
20 43878 1 1 46 ASP CB C -3.277 -3.729 -9.106 1.00 . A A . 46 ASP CB 1 1
20 43879 1 1 46 ASP CG C -3.684 -3.095 -10.430 1.00 . A A . 46 ASP CG 1 1
20 43880 1 1 46 ASP H H -1.873 -4.099 -6.803 1.00 . A A . 46 ASP H 1 1
20 43881 1 1 46 ASP HA H -1.340 -4.442 -9.678 1.00 . A A . 46 ASP HA 1 1
20 43882 1 1 46 ASP HB2 H -3.680 -4.722 -9.075 1.00 . A A . 46 ASP HB2 1 1
20 43883 1 1 46 ASP HB3 H -3.709 -3.159 -8.307 1.00 . A A . 46 ASP HB3 1 1
20 43884 1 1 46 ASP N N -1.459 -4.454 -7.619 1.00 . A A . 46 ASP N 1 1
20 43885 1 1 46 ASP O O -0.502 -2.104 -10.052 1.00 . A A . 46 ASP O 1 1
20 43886 1 1 46 ASP OD1 O -3.340 -3.660 -11.490 1.00 . A A . 46 ASP OD1 1 1
20 43887 1 1 46 ASP OD2 O -4.346 -2.038 -10.403 1.00 . A A . 46 ASP OD2 1 1
20 43888 1 1 47 LYS C C 0.179 0.066 -6.694 1.00 . A A . 47 LYS C 1 1
20 43889 1 1 47 LYS CA C -0.614 -0.232 -7.971 1.00 . A A . 47 LYS CA 1 1
20 43890 1 1 47 LYS CB C -1.690 0.855 -8.122 1.00 . A A . 47 LYS CB 1 1
20 43891 1 1 47 LYS CD C -3.528 1.941 -9.495 1.00 . A A . 47 LYS CD 1 1
20 43892 1 1 47 LYS CE C -4.217 2.021 -10.855 1.00 . A A . 47 LYS CE 1 1
20 43893 1 1 47 LYS CG C -2.447 0.858 -9.451 1.00 . A A . 47 LYS CG 1 1
20 43894 1 1 47 LYS H H -1.672 -1.904 -7.157 1.00 . A A . 47 LYS H 1 1
20 43895 1 1 47 LYS HA H 0.058 -0.175 -8.814 1.00 . A A . 47 LYS HA 1 1
20 43896 1 1 47 LYS HB2 H -2.405 0.736 -7.326 1.00 . A A . 47 LYS HB2 1 1
20 43897 1 1 47 LYS HB3 H -1.222 1.823 -8.009 1.00 . A A . 47 LYS HB3 1 1
20 43898 1 1 47 LYS HD2 H -4.270 1.724 -8.742 1.00 . A A . 47 LYS HD2 1 1
20 43899 1 1 47 LYS HD3 H -3.070 2.897 -9.281 1.00 . A A . 47 LYS HD3 1 1
20 43900 1 1 47 LYS HE2 H -4.784 2.941 -10.883 1.00 . A A . 47 LYS HE2 1 1
20 43901 1 1 47 LYS HE3 H -3.467 2.037 -11.628 1.00 . A A . 47 LYS HE3 1 1
20 43902 1 1 47 LYS HG2 H -1.747 1.026 -10.256 1.00 . A A . 47 LYS HG2 1 1
20 43903 1 1 47 LYS HG3 H -2.918 -0.106 -9.577 1.00 . A A . 47 LYS HG3 1 1
20 43904 1 1 47 LYS HZ1 H -5.897 0.878 -10.363 1.00 . A A . 47 LYS HZ1 1 1
20 43905 1 1 47 LYS HZ2 H -4.632 -0.020 -11.037 1.00 . A A . 47 LYS HZ2 1 1
20 43906 1 1 47 LYS HZ3 H -5.589 0.963 -12.025 1.00 . A A . 47 LYS HZ3 1 1
20 43907 1 1 47 LYS N N -1.196 -1.594 -7.955 1.00 . A A . 47 LYS N 1 1
20 43908 1 1 47 LYS NZ N -5.150 0.880 -11.085 1.00 . A A . 47 LYS NZ 1 1
20 43909 1 1 47 LYS O O 0.202 -0.739 -5.759 1.00 . A A . 47 LYS O 1 1
20 43910 1 1 48 LEU C C 1.580 3.262 -5.506 1.00 . A A . 48 LEU C 1 1
20 43911 1 1 48 LEU CA C 1.614 1.726 -5.523 1.00 . A A . 48 LEU CA 1 1
20 43912 1 1 48 LEU CB C 3.091 1.249 -5.581 1.00 . A A . 48 LEU CB 1 1
20 43913 1 1 48 LEU CD1 C 5.200 0.661 -4.328 1.00 . A A . 48 LEU CD1 1 1
20 43914 1 1 48 LEU CD2 C 4.273 2.960 -4.232 1.00 . A A . 48 LEU CD2 1 1
20 43915 1 1 48 LEU CG C 3.930 1.504 -4.332 1.00 . A A . 48 LEU CG 1 1
20 43916 1 1 48 LEU H H 0.779 1.821 -7.475 1.00 . A A . 48 LEU H 1 1
20 43917 1 1 48 LEU HA H 1.140 1.340 -4.624 1.00 . A A . 48 LEU HA 1 1
20 43918 1 1 48 LEU HB2 H 3.100 0.192 -5.778 1.00 . A A . 48 LEU HB2 1 1
20 43919 1 1 48 LEU HB3 H 3.584 1.745 -6.408 1.00 . A A . 48 LEU HB3 1 1
20 43920 1 1 48 LEU HD11 H 5.299 0.142 -5.267 1.00 . A A . 48 LEU HD11 1 1
20 43921 1 1 48 LEU HD12 H 5.156 -0.056 -3.523 1.00 . A A . 48 LEU HD12 1 1
20 43922 1 1 48 LEU HD13 H 6.054 1.314 -4.187 1.00 . A A . 48 LEU HD13 1 1
20 43923 1 1 48 LEU HD21 H 3.369 3.553 -4.260 1.00 . A A . 48 LEU HD21 1 1
20 43924 1 1 48 LEU HD22 H 4.915 3.233 -5.057 1.00 . A A . 48 LEU HD22 1 1
20 43925 1 1 48 LEU HD23 H 4.785 3.131 -3.304 1.00 . A A . 48 LEU HD23 1 1
20 43926 1 1 48 LEU HG H 3.350 1.238 -3.460 1.00 . A A . 48 LEU HG 1 1
20 43927 1 1 48 LEU N N 0.835 1.247 -6.680 1.00 . A A . 48 LEU N 1 1
20 43928 1 1 48 LEU O O 1.855 3.893 -6.533 1.00 . A A . 48 LEU O 1 1
20 43929 1 1 49 GLN C C 1.947 5.917 -3.115 1.00 . A A . 49 GLN C 1 1
20 43930 1 1 49 GLN CA C 1.103 5.334 -4.263 1.00 . A A . 49 GLN CA 1 1
20 43931 1 1 49 GLN CB C -0.388 5.724 -4.099 1.00 . A A . 49 GLN CB 1 1
20 43932 1 1 49 GLN CD C -2.579 6.370 -5.271 1.00 . A A . 49 GLN CD 1 1
20 43933 1 1 49 GLN CG C -1.073 6.162 -5.402 1.00 . A A . 49 GLN CG 1 1
20 43934 1 1 49 GLN H H 1.089 3.319 -3.555 1.00 . A A . 49 GLN H 1 1
20 43935 1 1 49 GLN HA H 1.465 5.747 -5.191 1.00 . A A . 49 GLN HA 1 1
20 43936 1 1 49 GLN HB2 H -0.934 4.886 -3.694 1.00 . A A . 49 GLN HB2 1 1
20 43937 1 1 49 GLN HB3 H -0.450 6.540 -3.403 1.00 . A A . 49 GLN HB3 1 1
20 43938 1 1 49 GLN HE21 H -2.588 7.450 -6.941 1.00 . A A . 49 GLN HE21 1 1
20 43939 1 1 49 GLN HE22 H -4.121 7.250 -6.168 1.00 . A A . 49 GLN HE22 1 1
20 43940 1 1 49 GLN HG2 H -0.637 7.099 -5.713 1.00 . A A . 49 GLN HG2 1 1
20 43941 1 1 49 GLN HG3 H -0.888 5.416 -6.163 1.00 . A A . 49 GLN HG3 1 1
20 43942 1 1 49 GLN N N 1.244 3.865 -4.353 1.00 . A A . 49 GLN N 1 1
20 43943 1 1 49 GLN NE2 N -3.154 7.096 -6.223 1.00 . A A . 49 GLN NE2 1 1
20 43944 1 1 49 GLN O O 1.681 5.654 -1.941 1.00 . A A . 49 GLN O 1 1
20 43945 1 1 49 GLN OE1 O -3.217 5.889 -4.334 1.00 . A A . 49 GLN OE1 1 1
20 43946 1 1 50 ALA C C 3.785 8.829 -2.390 1.00 . A A . 50 ALA C 1 1
20 43947 1 1 50 ALA CA C 3.911 7.300 -2.505 1.00 . A A . 50 ALA CA 1 1
20 43948 1 1 50 ALA CB C 5.329 6.918 -2.906 1.00 . A A . 50 ALA CB 1 1
20 43949 1 1 50 ALA H H 3.082 6.932 -4.426 1.00 . A A . 50 ALA H 1 1
20 43950 1 1 50 ALA HA H 3.708 6.861 -1.544 1.00 . A A . 50 ALA HA 1 1
20 43951 1 1 50 ALA HB1 H 5.572 7.385 -3.850 1.00 . A A . 50 ALA HB1 1 1
20 43952 1 1 50 ALA HB2 H 5.395 5.845 -3.008 1.00 . A A . 50 ALA HB2 1 1
20 43953 1 1 50 ALA HB3 H 6.022 7.250 -2.149 1.00 . A A . 50 ALA HB3 1 1
20 43954 1 1 50 ALA N N 2.961 6.727 -3.477 1.00 . A A . 50 ALA N 1 1
20 43955 1 1 50 ALA O O 3.292 9.492 -3.305 1.00 . A A . 50 ALA O 1 1
20 43956 1 1 51 THR C C 5.241 11.613 -1.748 1.00 . A A . 51 THR C 1 1
20 43957 1 1 51 THR CA C 4.181 10.823 -0.947 1.00 . A A . 51 THR CA 1 1
20 43958 1 1 51 THR CB C 4.389 11.128 0.563 1.00 . A A . 51 THR CB 1 1
20 43959 1 1 51 THR CG2 C 5.683 10.508 1.087 1.00 . A A . 51 THR CG2 1 1
20 43960 1 1 51 THR H H 4.652 8.780 -0.573 1.00 . A A . 51 THR H 1 1
20 43961 1 1 51 THR HA H 3.197 11.175 -1.217 1.00 . A A . 51 THR HA 1 1
20 43962 1 1 51 THR HB H 3.552 10.701 1.116 1.00 . A A . 51 THR HB 1 1
20 43963 1 1 51 THR HG1 H 3.760 12.776 1.444 1.00 . A A . 51 THR HG1 1 1
20 43964 1 1 51 THR HG21 H 5.909 10.915 2.062 1.00 . A A . 51 THR HG21 1 1
20 43965 1 1 51 THR HG22 H 6.494 10.739 0.412 1.00 . A A . 51 THR HG22 1 1
20 43966 1 1 51 THR HG23 H 5.569 9.435 1.164 1.00 . A A . 51 THR HG23 1 1
20 43967 1 1 51 THR N N 4.251 9.373 -1.241 1.00 . A A . 51 THR N 1 1
20 43968 1 1 51 THR O O 6.429 11.284 -1.672 1.00 . A A . 51 THR O 1 1
20 43969 1 1 51 THR OG1 O 4.423 12.542 0.792 1.00 . A A . 51 THR OG1 1 1
20 43970 1 1 52 PRO C C 6.773 14.251 -2.296 1.00 . A A . 52 PRO C 1 1
20 43971 1 1 52 PRO CA C 5.785 13.556 -3.246 1.00 . A A . 52 PRO CA 1 1
20 43972 1 1 52 PRO CB C 4.889 14.618 -3.899 1.00 . A A . 52 PRO CB 1 1
20 43973 1 1 52 PRO CD C 3.424 13.037 -2.831 1.00 . A A . 52 PRO CD 1 1
20 43974 1 1 52 PRO CG C 3.537 14.003 -4.011 1.00 . A A . 52 PRO CG 1 1
20 43975 1 1 52 PRO HA H 6.333 13.024 -4.008 1.00 . A A . 52 PRO HA 1 1
20 43976 1 1 52 PRO HB2 H 4.869 15.498 -3.275 1.00 . A A . 52 PRO HB2 1 1
20 43977 1 1 52 PRO HB3 H 5.286 14.875 -4.871 1.00 . A A . 52 PRO HB3 1 1
20 43978 1 1 52 PRO HD2 H 3.011 13.480 -2.036 1.00 . A A . 52 PRO HD2 1 1
20 43979 1 1 52 PRO HD3 H 2.893 12.226 -3.075 1.00 . A A . 52 PRO HD3 1 1
20 43980 1 1 52 PRO HG2 H 2.835 14.713 -3.959 1.00 . A A . 52 PRO HG2 1 1
20 43981 1 1 52 PRO HG3 H 3.455 13.516 -4.880 1.00 . A A . 52 PRO HG3 1 1
20 43982 1 1 52 PRO N N 4.831 12.663 -2.539 1.00 . A A . 52 PRO N 1 1
20 43983 1 1 52 PRO O O 6.546 14.310 -1.084 1.00 . A A . 52 PRO O 1 1
20 43984 1 1 53 ALA C C 8.419 16.906 -1.681 1.00 . A A . 53 ALA C 1 1
20 43985 1 1 53 ALA CA C 8.894 15.508 -2.106 1.00 . A A . 53 ALA CA 1 1
20 43986 1 1 53 ALA CB C 10.179 15.604 -2.921 1.00 . A A . 53 ALA CB 1 1
20 43987 1 1 53 ALA H H 7.982 14.687 -3.840 1.00 . A A . 53 ALA H 1 1
20 43988 1 1 53 ALA HA H 9.105 14.934 -1.216 1.00 . A A . 53 ALA HA 1 1
20 43989 1 1 53 ALA HB1 H 10.493 14.613 -3.215 1.00 . A A . 53 ALA HB1 1 1
20 43990 1 1 53 ALA HB2 H 10.952 16.063 -2.321 1.00 . A A . 53 ALA HB2 1 1
20 43991 1 1 53 ALA HB3 H 10.002 16.202 -3.802 1.00 . A A . 53 ALA HB3 1 1
20 43992 1 1 53 ALA N N 7.865 14.785 -2.871 1.00 . A A . 53 ALA N 1 1
20 43993 1 1 53 ALA O O 9.095 17.591 -0.906 1.00 . A A . 53 ALA O 1 1
20 43994 1 1 54 SER C C 5.540 18.297 -0.719 1.00 . A A . 54 SER C 1 1
20 43995 1 1 54 SER CA C 6.594 18.557 -1.804 1.00 . A A . 54 SER CA 1 1
20 43996 1 1 54 SER CB C 5.941 19.220 -3.019 1.00 . A A . 54 SER CB 1 1
20 43997 1 1 54 SER H H 6.825 16.750 -2.881 1.00 . A A . 54 SER H 1 1
20 43998 1 1 54 SER HA H 7.349 19.219 -1.404 1.00 . A A . 54 SER HA 1 1
20 43999 1 1 54 SER HB2 H 5.479 20.141 -2.708 1.00 . A A . 54 SER HB2 1 1
20 44000 1 1 54 SER HB3 H 6.694 19.427 -3.765 1.00 . A A . 54 SER HB3 1 1
20 44001 1 1 54 SER HG H 4.824 18.622 -4.515 1.00 . A A . 54 SER HG 1 1
20 44002 1 1 54 SER N N 7.255 17.311 -2.202 1.00 . A A . 54 SER N 1 1
20 44003 1 1 54 SER O O 5.111 19.223 -0.021 1.00 . A A . 54 SER O 1 1
20 44004 1 1 54 SER OG O 4.945 18.388 -3.593 1.00 . A A . 54 SER OG 1 1
20 44005 1 1 55 SER C C 4.672 16.634 1.826 1.00 . A A . 55 SER C 1 1
20 44006 1 1 55 SER CA C 4.143 16.587 0.392 1.00 . A A . 55 SER CA 1 1
20 44007 1 1 55 SER CB C 3.674 15.178 0.050 1.00 . A A . 55 SER CB 1 1
20 44008 1 1 55 SER H H 5.529 16.353 -1.187 1.00 . A A . 55 SER H 1 1
20 44009 1 1 55 SER HA H 3.301 17.242 0.312 1.00 . A A . 55 SER HA 1 1
20 44010 1 1 55 SER HB2 H 3.203 15.189 -0.917 1.00 . A A . 55 SER HB2 1 1
20 44011 1 1 55 SER HB3 H 4.516 14.501 0.035 1.00 . A A . 55 SER HB3 1 1
20 44012 1 1 55 SER HG H 1.974 15.309 1.009 1.00 . A A . 55 SER HG 1 1
20 44013 1 1 55 SER N N 5.140 17.023 -0.590 1.00 . A A . 55 SER N 1 1
20 44014 1 1 55 SER O O 5.833 16.307 2.089 1.00 . A A . 55 SER O 1 1
20 44015 1 1 55 SER OG O 2.736 14.723 1.005 1.00 . A A . 55 SER OG 1 1
20 44016 1 1 56 GLU C C 4.281 15.703 4.770 1.00 . A A . 56 GLU C 1 1
20 44017 1 1 56 GLU CA C 4.067 17.100 4.193 1.00 . A A . 56 GLU CA 1 1
20 44018 1 1 56 GLU CB C 2.895 17.744 4.929 1.00 . A A . 56 GLU CB 1 1
20 44019 1 1 56 GLU CD C 1.474 19.804 5.293 1.00 . A A . 56 GLU CD 1 1
20 44020 1 1 56 GLU CG C 2.726 19.229 4.656 1.00 . A A . 56 GLU CG 1 1
20 44021 1 1 56 GLU H H 2.904 17.352 2.434 1.00 . A A . 56 GLU H 1 1
20 44022 1 1 56 GLU HA H 4.949 17.692 4.351 1.00 . A A . 56 GLU HA 1 1
20 44023 1 1 56 GLU HB2 H 1.993 17.242 4.623 1.00 . A A . 56 GLU HB2 1 1
20 44024 1 1 56 GLU HB3 H 3.028 17.601 5.992 1.00 . A A . 56 GLU HB3 1 1
20 44025 1 1 56 GLU HG2 H 3.584 19.752 5.044 1.00 . A A . 56 GLU HG2 1 1
20 44026 1 1 56 GLU HG3 H 2.667 19.375 3.589 1.00 . A A . 56 GLU HG3 1 1
20 44027 1 1 56 GLU N N 3.786 17.057 2.744 1.00 . A A . 56 GLU N 1 1
20 44028 1 1 56 GLU O O 4.831 15.540 5.864 1.00 . A A . 56 GLU O 1 1
20 44029 1 1 56 GLU OE1 O 0.654 19.014 5.809 1.00 . A A . 56 GLU OE1 1 1
20 44030 1 1 56 GLU OE2 O 1.313 21.042 5.274 1.00 . A A . 56 GLU OE2 1 1
20 44031 1 1 57 LYS C C 5.009 12.533 3.989 1.00 . A A . 57 LYS C 1 1
20 44032 1 1 57 LYS CA C 3.792 13.332 4.436 1.00 . A A . 57 LYS CA 1 1
20 44033 1 1 57 LYS CB C 2.543 12.683 3.863 1.00 . A A . 57 LYS CB 1 1
20 44034 1 1 57 LYS CD C 0.963 13.286 5.730 1.00 . A A . 57 LYS CD 1 1
20 44035 1 1 57 LYS CE C -0.447 13.757 5.995 1.00 . A A . 57 LYS CE 1 1
20 44036 1 1 57 LYS CG C 1.235 13.343 4.246 1.00 . A A . 57 LYS CG 1 1
20 44037 1 1 57 LYS H H 3.506 14.922 3.111 1.00 . A A . 57 LYS H 1 1
20 44038 1 1 57 LYS HA H 3.730 13.310 5.507 1.00 . A A . 57 LYS HA 1 1
20 44039 1 1 57 LYS HB2 H 2.612 12.700 2.792 1.00 . A A . 57 LYS HB2 1 1
20 44040 1 1 57 LYS HB3 H 2.518 11.670 4.185 1.00 . A A . 57 LYS HB3 1 1
20 44041 1 1 57 LYS HD2 H 1.075 12.268 6.069 1.00 . A A . 57 LYS HD2 1 1
20 44042 1 1 57 LYS HD3 H 1.657 13.928 6.249 1.00 . A A . 57 LYS HD3 1 1
20 44043 1 1 57 LYS HE2 H -0.552 14.737 5.551 1.00 . A A . 57 LYS HE2 1 1
20 44044 1 1 57 LYS HE3 H -1.137 13.073 5.520 1.00 . A A . 57 LYS HE3 1 1
20 44045 1 1 57 LYS HG2 H 1.269 14.368 3.949 1.00 . A A . 57 LYS HG2 1 1
20 44046 1 1 57 LYS HG3 H 0.432 12.849 3.736 1.00 . A A . 57 LYS HG3 1 1
20 44047 1 1 57 LYS HZ1 H -0.092 14.479 7.923 1.00 . A A . 57 LYS HZ1 1 1
20 44048 1 1 57 LYS HZ2 H -0.661 12.886 7.882 1.00 . A A . 57 LYS HZ2 1 1
20 44049 1 1 57 LYS HZ3 H -1.723 14.171 7.595 1.00 . A A . 57 LYS HZ3 1 1
20 44050 1 1 57 LYS N N 3.834 14.711 4.007 1.00 . A A . 57 LYS N 1 1
20 44051 1 1 57 LYS NZ N -0.752 13.828 7.451 1.00 . A A . 57 LYS NZ 1 1
20 44052 1 1 57 LYS O O 5.667 12.870 3.000 1.00 . A A . 57 LYS O 1 1
20 44053 1 1 58 MET C C 5.639 9.087 4.444 1.00 . A A . 58 MET C 1 1
20 44054 1 1 58 MET CA C 6.278 10.470 4.362 1.00 . A A . 58 MET CA 1 1
20 44055 1 1 58 MET CB C 7.515 10.552 5.267 1.00 . A A . 58 MET CB 1 1
20 44056 1 1 58 MET CE C 8.948 12.308 7.782 1.00 . A A . 58 MET CE 1 1
20 44057 1 1 58 MET CG C 8.310 11.843 5.096 1.00 . A A . 58 MET CG 1 1
20 44058 1 1 58 MET H H 4.820 11.363 5.601 1.00 . A A . 58 MET H 1 1
20 44059 1 1 58 MET HA H 6.567 10.663 3.339 1.00 . A A . 58 MET HA 1 1
20 44060 1 1 58 MET HB2 H 7.204 10.474 6.292 1.00 . A A . 58 MET HB2 1 1
20 44061 1 1 58 MET HB3 H 8.163 9.723 5.042 1.00 . A A . 58 MET HB3 1 1
20 44062 1 1 58 MET HE1 H 8.151 11.599 7.952 1.00 . A A . 58 MET HE1 1 1
20 44063 1 1 58 MET HE2 H 8.538 13.309 7.760 1.00 . A A . 58 MET HE2 1 1
20 44064 1 1 58 MET HE3 H 9.675 12.235 8.576 1.00 . A A . 58 MET HE3 1 1
20 44065 1 1 58 MET HG2 H 8.660 11.898 4.074 1.00 . A A . 58 MET HG2 1 1
20 44066 1 1 58 MET HG3 H 7.656 12.681 5.289 1.00 . A A . 58 MET HG3 1 1
20 44067 1 1 58 MET N N 5.293 11.471 4.749 1.00 . A A . 58 MET N 1 1
20 44068 1 1 58 MET O O 5.530 8.502 5.527 1.00 . A A . 58 MET O 1 1
20 44069 1 1 58 MET SD S 9.735 11.958 6.207 1.00 . A A . 58 MET SD 1 1
20 44070 1 1 59 MET C C 4.588 6.658 1.831 1.00 . A A . 59 MET C 1 1
20 44071 1 1 59 MET CA C 4.448 7.320 3.200 1.00 . A A . 59 MET CA 1 1
20 44072 1 1 59 MET CB C 2.958 7.572 3.486 1.00 . A A . 59 MET CB 1 1
20 44073 1 1 59 MET CE C 0.563 9.422 4.560 1.00 . A A . 59 MET CE 1 1
20 44074 1 1 59 MET CG C 2.261 8.467 2.463 1.00 . A A . 59 MET CG 1 1
20 44075 1 1 59 MET H H 5.392 9.058 2.455 1.00 . A A . 59 MET H 1 1
20 44076 1 1 59 MET HA H 4.840 6.654 3.944 1.00 . A A . 59 MET HA 1 1
20 44077 1 1 59 MET HB2 H 2.452 6.629 3.497 1.00 . A A . 59 MET HB2 1 1
20 44078 1 1 59 MET HB3 H 2.866 8.023 4.455 1.00 . A A . 59 MET HB3 1 1
20 44079 1 1 59 MET HE1 H -0.451 9.550 4.918 1.00 . A A . 59 MET HE1 1 1
20 44080 1 1 59 MET HE2 H 1.101 10.357 4.647 1.00 . A A . 59 MET HE2 1 1
20 44081 1 1 59 MET HE3 H 1.060 8.665 5.140 1.00 . A A . 59 MET HE3 1 1
20 44082 1 1 59 MET HG2 H 2.820 9.374 2.417 1.00 . A A . 59 MET HG2 1 1
20 44083 1 1 59 MET HG3 H 2.293 7.984 1.496 1.00 . A A . 59 MET HG3 1 1
20 44084 1 1 59 MET N N 5.207 8.574 3.281 1.00 . A A . 59 MET N 1 1
20 44085 1 1 59 MET O O 4.917 7.312 0.837 1.00 . A A . 59 MET O 1 1
20 44086 1 1 59 MET SD S 0.537 8.931 2.837 1.00 . A A . 59 MET SD 1 1
20 44087 1 1 60 LEU C C 3.185 3.549 0.627 1.00 . A A . 60 LEU C 1 1
20 44088 1 1 60 LEU CA C 4.338 4.552 0.581 1.00 . A A . 60 LEU CA 1 1
20 44089 1 1 60 LEU CB C 5.688 3.819 0.453 1.00 . A A . 60 LEU CB 1 1
20 44090 1 1 60 LEU CD1 C 6.796 3.507 -1.767 1.00 . A A . 60 LEU CD1 1 1
20 44091 1 1 60 LEU CD2 C 6.392 1.532 -0.376 1.00 . A A . 60 LEU CD2 1 1
20 44092 1 1 60 LEU CG C 5.857 2.894 -0.762 1.00 . A A . 60 LEU CG 1 1
20 44093 1 1 60 LEU H H 4.120 4.895 2.652 1.00 . A A . 60 LEU H 1 1
20 44094 1 1 60 LEU HA H 4.205 5.214 -0.258 1.00 . A A . 60 LEU HA 1 1
20 44095 1 1 60 LEU HB2 H 6.466 4.566 0.413 1.00 . A A . 60 LEU HB2 1 1
20 44096 1 1 60 LEU HB3 H 5.832 3.230 1.344 1.00 . A A . 60 LEU HB3 1 1
20 44097 1 1 60 LEU HD11 H 7.795 3.560 -1.349 1.00 . A A . 60 LEU HD11 1 1
20 44098 1 1 60 LEU HD12 H 6.451 4.497 -2.010 1.00 . A A . 60 LEU HD12 1 1
20 44099 1 1 60 LEU HD13 H 6.804 2.898 -2.659 1.00 . A A . 60 LEU HD13 1 1
20 44100 1 1 60 LEU HD21 H 5.679 1.030 0.257 1.00 . A A . 60 LEU HD21 1 1
20 44101 1 1 60 LEU HD22 H 7.329 1.652 0.153 1.00 . A A . 60 LEU HD22 1 1
20 44102 1 1 60 LEU HD23 H 6.553 0.955 -1.279 1.00 . A A . 60 LEU HD23 1 1
20 44103 1 1 60 LEU HG H 4.908 2.765 -1.242 1.00 . A A . 60 LEU HG 1 1
20 44104 1 1 60 LEU N N 4.327 5.345 1.806 1.00 . A A . 60 LEU N 1 1
20 44105 1 1 60 LEU O O 3.146 2.683 1.506 1.00 . A A . 60 LEU O 1 1
20 44106 1 1 61 ARG C C 1.190 1.698 -1.394 1.00 . A A . 61 ARG C 1 1
20 44107 1 1 61 ARG CA C 1.070 2.797 -0.343 1.00 . A A . 61 ARG CA 1 1
20 44108 1 1 61 ARG CB C -0.221 3.603 -0.555 1.00 . A A . 61 ARG CB 1 1
20 44109 1 1 61 ARG CD C -1.716 5.480 0.270 1.00 . A A . 61 ARG CD 1 1
20 44110 1 1 61 ARG CG C -0.452 4.663 0.510 1.00 . A A . 61 ARG CG 1 1
20 44111 1 1 61 ARG CZ C -3.431 4.665 1.878 1.00 . A A . 61 ARG CZ 1 1
20 44112 1 1 61 ARG H H 2.363 4.338 -1.026 1.00 . A A . 61 ARG H 1 1
20 44113 1 1 61 ARG HA H 1.018 2.327 0.628 1.00 . A A . 61 ARG HA 1 1
20 44114 1 1 61 ARG HB2 H -0.168 4.093 -1.515 1.00 . A A . 61 ARG HB2 1 1
20 44115 1 1 61 ARG HB3 H -1.060 2.934 -0.552 1.00 . A A . 61 ARG HB3 1 1
20 44116 1 1 61 ARG HD2 H -1.675 6.373 0.870 1.00 . A A . 61 ARG HD2 1 1
20 44117 1 1 61 ARG HD3 H -1.768 5.747 -0.775 1.00 . A A . 61 ARG HD3 1 1
20 44118 1 1 61 ARG HE H -3.393 4.261 -0.087 1.00 . A A . 61 ARG HE 1 1
20 44119 1 1 61 ARG HG2 H -0.545 4.171 1.458 1.00 . A A . 61 ARG HG2 1 1
20 44120 1 1 61 ARG HG3 H 0.395 5.324 0.530 1.00 . A A . 61 ARG HG3 1 1
20 44121 1 1 61 ARG HH11 H -2.037 5.860 2.736 1.00 . A A . 61 ARG HH11 1 1
20 44122 1 1 61 ARG HH12 H -3.243 5.239 3.812 1.00 . A A . 61 ARG HH12 1 1
20 44123 1 1 61 ARG HH21 H -4.959 3.447 1.357 1.00 . A A . 61 ARG HH21 1 1
20 44124 1 1 61 ARG HH22 H -4.894 3.882 3.032 1.00 . A A . 61 ARG HH22 1 1
20 44125 1 1 61 ARG N N 2.254 3.662 -0.325 1.00 . A A . 61 ARG N 1 1
20 44126 1 1 61 ARG NE N -2.930 4.741 0.632 1.00 . A A . 61 ARG NE 1 1
20 44127 1 1 61 ARG NH1 N -2.857 5.308 2.893 1.00 . A A . 61 ARG NH1 1 1
20 44128 1 1 61 ARG NH2 N -4.517 3.938 2.108 1.00 . A A . 61 ARG NH2 1 1
20 44129 1 1 61 ARG O O 1.785 1.893 -2.458 1.00 . A A . 61 ARG O 1 1
20 44130 1 1 62 LEU C C -0.769 -1.170 -2.130 1.00 . A A . 62 LEU C 1 1
20 44131 1 1 62 LEU CA C 0.654 -0.647 -1.907 1.00 . A A . 62 LEU CA 1 1
20 44132 1 1 62 LEU CB C 1.526 -1.729 -1.233 1.00 . A A . 62 LEU CB 1 1
20 44133 1 1 62 LEU CD1 C 3.295 -1.875 -3.017 1.00 . A A . 62 LEU CD1 1 1
20 44134 1 1 62 LEU CD2 C 3.795 -0.564 -0.950 1.00 . A A . 62 LEU CD2 1 1
20 44135 1 1 62 LEU CG C 3.046 -1.765 -1.529 1.00 . A A . 62 LEU CG 1 1
20 44136 1 1 62 LEU H H 0.155 0.484 -0.200 1.00 . A A . 62 LEU H 1 1
20 44137 1 1 62 LEU HA H 1.087 -0.377 -2.857 1.00 . A A . 62 LEU HA 1 1
20 44138 1 1 62 LEU HB2 H 1.413 -1.615 -0.171 1.00 . A A . 62 LEU HB2 1 1
20 44139 1 1 62 LEU HB3 H 1.115 -2.683 -1.519 1.00 . A A . 62 LEU HB3 1 1
20 44140 1 1 62 LEU HD11 H 2.789 -2.750 -3.397 1.00 . A A . 62 LEU HD11 1 1
20 44141 1 1 62 LEU HD12 H 4.355 -1.964 -3.200 1.00 . A A . 62 LEU HD12 1 1
20 44142 1 1 62 LEU HD13 H 2.913 -0.995 -3.509 1.00 . A A . 62 LEU HD13 1 1
20 44143 1 1 62 LEU HD21 H 4.860 -0.710 -1.086 1.00 . A A . 62 LEU HD21 1 1
20 44144 1 1 62 LEU HD22 H 3.574 -0.470 0.102 1.00 . A A . 62 LEU HD22 1 1
20 44145 1 1 62 LEU HD23 H 3.488 0.332 -1.462 1.00 . A A . 62 LEU HD23 1 1
20 44146 1 1 62 LEU HG H 3.458 -2.655 -1.071 1.00 . A A . 62 LEU HG 1 1
20 44147 1 1 62 LEU N N 0.621 0.541 -1.060 1.00 . A A . 62 LEU N 1 1
20 44148 1 1 62 LEU O O -1.378 -1.759 -1.232 1.00 . A A . 62 LEU O 1 1
20 44149 1 1 63 ILE C C -2.815 -2.747 -4.091 1.00 . A A . 63 ILE C 1 1
20 44150 1 1 63 ILE CA C -2.681 -1.268 -3.679 1.00 . A A . 63 ILE CA 1 1
20 44151 1 1 63 ILE CB C -3.204 -0.334 -4.834 1.00 . A A . 63 ILE CB 1 1
20 44152 1 1 63 ILE CD1 C -3.634 2.143 -5.515 1.00 . A A . 63 ILE CD1 1 1
20 44153 1 1 63 ILE CG1 C -2.926 1.175 -4.587 1.00 . A A . 63 ILE CG1 1 1
20 44154 1 1 63 ILE CG2 C -4.708 -0.507 -5.064 1.00 . A A . 63 ILE CG2 1 1
20 44155 1 1 63 ILE H H -0.701 -0.600 -4.043 1.00 . A A . 63 ILE H 1 1
20 44156 1 1 63 ILE HA H -3.285 -1.095 -2.799 1.00 . A A . 63 ILE HA 1 1
20 44157 1 1 63 ILE HB H -2.701 -0.637 -5.728 1.00 . A A . 63 ILE HB 1 1
20 44158 1 1 63 ILE HD11 H -3.398 1.897 -6.540 1.00 . A A . 63 ILE HD11 1 1
20 44159 1 1 63 ILE HD12 H -3.299 3.147 -5.306 1.00 . A A . 63 ILE HD12 1 1
20 44160 1 1 63 ILE HD13 H -4.701 2.075 -5.362 1.00 . A A . 63 ILE HD13 1 1
20 44161 1 1 63 ILE HG12 H -3.235 1.418 -3.584 1.00 . A A . 63 ILE HG12 1 1
20 44162 1 1 63 ILE HG13 H -1.872 1.358 -4.670 1.00 . A A . 63 ILE HG13 1 1
20 44163 1 1 63 ILE HG21 H -5.026 0.145 -5.865 1.00 . A A . 63 ILE HG21 1 1
20 44164 1 1 63 ILE HG22 H -5.242 -0.251 -4.159 1.00 . A A . 63 ILE HG22 1 1
20 44165 1 1 63 ILE HG23 H -4.917 -1.533 -5.327 1.00 . A A . 63 ILE HG23 1 1
20 44166 1 1 63 ILE N N -1.284 -0.962 -3.342 1.00 . A A . 63 ILE N 1 1
20 44167 1 1 63 ILE O O -2.075 -3.231 -4.950 1.00 . A A . 63 ILE O 1 1
20 44168 1 1 64 GLY C C -4.929 -5.066 -4.955 1.00 . A A . 64 GLY C 1 1
20 44169 1 1 64 GLY CA C -4.023 -4.847 -3.754 1.00 . A A . 64 GLY CA 1 1
20 44170 1 1 64 GLY H H -4.330 -2.984 -2.808 1.00 . A A . 64 GLY H 1 1
20 44171 1 1 64 GLY HA2 H -3.079 -5.331 -3.942 1.00 . A A . 64 GLY HA2 1 1
20 44172 1 1 64 GLY HA3 H -4.480 -5.300 -2.888 1.00 . A A . 64 GLY HA3 1 1
20 44173 1 1 64 GLY N N -3.780 -3.439 -3.471 1.00 . A A . 64 GLY N 1 1
20 44174 1 1 64 GLY O O -5.676 -4.167 -5.352 1.00 . A A . 64 GLY O 1 1
20 44175 1 1 65 LYS C C -7.067 -7.012 -6.411 1.00 . A A . 65 LYS C 1 1
20 44176 1 1 65 LYS CA C -5.619 -6.636 -6.721 1.00 . A A . 65 LYS CA 1 1
20 44177 1 1 65 LYS CB C -4.935 -7.780 -7.451 1.00 . A A . 65 LYS CB 1 1
20 44178 1 1 65 LYS CD C -4.882 -9.235 -9.455 1.00 . A A . 65 LYS CD 1 1
20 44179 1 1 65 LYS CE C -5.591 -9.578 -10.735 1.00 . A A . 65 LYS CE 1 1
20 44180 1 1 65 LYS CG C -5.618 -8.136 -8.736 1.00 . A A . 65 LYS CG 1 1
20 44181 1 1 65 LYS H H -4.252 -6.940 -5.130 1.00 . A A . 65 LYS H 1 1
20 44182 1 1 65 LYS HA H -5.618 -5.772 -7.374 1.00 . A A . 65 LYS HA 1 1
20 44183 1 1 65 LYS HB2 H -3.915 -7.504 -7.670 1.00 . A A . 65 LYS HB2 1 1
20 44184 1 1 65 LYS HB3 H -4.940 -8.651 -6.824 1.00 . A A . 65 LYS HB3 1 1
20 44185 1 1 65 LYS HD2 H -3.891 -8.890 -9.687 1.00 . A A . 65 LYS HD2 1 1
20 44186 1 1 65 LYS HD3 H -4.824 -10.102 -8.824 1.00 . A A . 65 LYS HD3 1 1
20 44187 1 1 65 LYS HE2 H -6.599 -9.867 -10.500 1.00 . A A . 65 LYS HE2 1 1
20 44188 1 1 65 LYS HE3 H -5.612 -8.695 -11.345 1.00 . A A . 65 LYS HE3 1 1
20 44189 1 1 65 LYS HG2 H -6.618 -8.474 -8.508 1.00 . A A . 65 LYS HG2 1 1
20 44190 1 1 65 LYS HG3 H -5.662 -7.262 -9.369 1.00 . A A . 65 LYS HG3 1 1
20 44191 1 1 65 LYS HZ1 H -3.951 -10.396 -11.738 1.00 . A A . 65 LYS HZ1 1 1
20 44192 1 1 65 LYS HZ2 H -5.449 -10.892 -12.353 1.00 . A A . 65 LYS HZ2 1 1
20 44193 1 1 65 LYS HZ3 H -4.878 -11.535 -10.895 1.00 . A A . 65 LYS HZ3 1 1
20 44194 1 1 65 LYS N N -4.854 -6.274 -5.523 1.00 . A A . 65 LYS N 1 1
20 44195 1 1 65 LYS NZ N -4.920 -10.677 -11.482 1.00 . A A . 65 LYS NZ 1 1
20 44196 1 1 65 LYS O O -7.341 -7.979 -5.691 1.00 . A A . 65 LYS O 1 1
20 44197 1 1 66 VAL C C -10.081 -6.574 -8.183 1.00 . A A . 66 VAL C 1 1
20 44198 1 1 66 VAL CA C -9.415 -6.417 -6.811 1.00 . A A . 66 VAL CA 1 1
20 44199 1 1 66 VAL CB C -10.033 -5.254 -5.960 1.00 . A A . 66 VAL CB 1 1
20 44200 1 1 66 VAL CG1 C -11.543 -5.055 -6.118 1.00 . A A . 66 VAL CG1 1 1
20 44201 1 1 66 VAL CG2 C -9.715 -5.478 -4.490 1.00 . A A . 66 VAL CG2 1 1
20 44202 1 1 66 VAL H H -7.666 -5.460 -7.504 1.00 . A A . 66 VAL H 1 1
20 44203 1 1 66 VAL HA H -9.552 -7.340 -6.266 1.00 . A A . 66 VAL HA 1 1
20 44204 1 1 66 VAL HB H -9.554 -4.345 -6.264 1.00 . A A . 66 VAL HB 1 1
20 44205 1 1 66 VAL HG11 H -12.067 -5.903 -5.705 1.00 . A A . 66 VAL HG11 1 1
20 44206 1 1 66 VAL HG12 H -11.781 -4.957 -7.165 1.00 . A A . 66 VAL HG12 1 1
20 44207 1 1 66 VAL HG13 H -11.839 -4.151 -5.594 1.00 . A A . 66 VAL HG13 1 1
20 44208 1 1 66 VAL HG21 H -9.907 -6.508 -4.231 1.00 . A A . 66 VAL HG21 1 1
20 44209 1 1 66 VAL HG22 H -10.349 -4.843 -3.892 1.00 . A A . 66 VAL HG22 1 1
20 44210 1 1 66 VAL HG23 H -8.678 -5.242 -4.301 1.00 . A A . 66 VAL HG23 1 1
20 44211 1 1 66 VAL N N -7.976 -6.212 -6.960 1.00 . A A . 66 VAL N 1 1
20 44212 1 1 66 VAL O O -9.695 -5.919 -9.156 1.00 . A A . 66 VAL O 1 1
20 44213 1 1 67 ASP C C -13.179 -6.855 -9.323 1.00 . A A . 67 ASP C 1 1
20 44214 1 1 67 ASP CA C -11.888 -7.667 -9.426 1.00 . A A . 67 ASP CA 1 1
20 44215 1 1 67 ASP CB C -12.204 -9.159 -9.603 1.00 . A A . 67 ASP CB 1 1
20 44216 1 1 67 ASP CG C -12.982 -9.455 -10.873 1.00 . A A . 67 ASP CG 1 1
20 44217 1 1 67 ASP H H -11.289 -7.965 -7.422 1.00 . A A . 67 ASP H 1 1
20 44218 1 1 67 ASP HA H -11.322 -7.320 -10.277 1.00 . A A . 67 ASP HA 1 1
20 44219 1 1 67 ASP HB2 H -11.276 -9.712 -9.632 1.00 . A A . 67 ASP HB2 1 1
20 44220 1 1 67 ASP HB3 H -12.786 -9.495 -8.760 1.00 . A A . 67 ASP HB3 1 1
20 44221 1 1 67 ASP N N -11.082 -7.451 -8.227 1.00 . A A . 67 ASP N 1 1
20 44222 1 1 67 ASP O O -14.171 -7.315 -8.759 1.00 . A A . 67 ASP O 1 1
20 44223 1 1 67 ASP OD1 O -13.349 -8.495 -11.583 1.00 . A A . 67 ASP OD1 1 1
20 44224 1 1 67 ASP OD2 O -13.224 -10.647 -11.158 1.00 . A A . 67 ASP OD2 1 1
20 44225 1 1 68 GLU C C -15.556 -5.126 -10.453 1.00 . A A . 68 GLU C 1 1
20 44226 1 1 68 GLU CA C -14.261 -4.675 -9.746 1.00 . A A . 68 GLU CA 1 1
20 44227 1 1 68 GLU CB C -13.818 -3.296 -10.252 1.00 . A A . 68 GLU CB 1 1
20 44228 1 1 68 GLU CD C -12.318 -1.283 -9.911 1.00 . A A . 68 GLU CD 1 1
20 44229 1 1 68 GLU CG C -12.726 -2.651 -9.400 1.00 . A A . 68 GLU CG 1 1
20 44230 1 1 68 GLU H H -12.366 -5.380 -10.405 1.00 . A A . 68 GLU H 1 1
20 44231 1 1 68 GLU HA H -14.475 -4.592 -8.689 1.00 . A A . 68 GLU HA 1 1
20 44232 1 1 68 GLU HB2 H -13.445 -3.398 -11.260 1.00 . A A . 68 GLU HB2 1 1
20 44233 1 1 68 GLU HB3 H -14.674 -2.636 -10.260 1.00 . A A . 68 GLU HB3 1 1
20 44234 1 1 68 GLU HG2 H -13.093 -2.544 -8.389 1.00 . A A . 68 GLU HG2 1 1
20 44235 1 1 68 GLU HG3 H -11.855 -3.296 -9.398 1.00 . A A . 68 GLU HG3 1 1
20 44236 1 1 68 GLU N N -13.153 -5.641 -9.882 1.00 . A A . 68 GLU N 1 1
20 44237 1 1 68 GLU O O -16.575 -4.430 -10.392 1.00 . A A . 68 GLU O 1 1
20 44238 1 1 68 GLU OE1 O -12.859 -0.852 -10.952 1.00 . A A . 68 GLU OE1 1 1
20 44239 1 1 68 GLU OE2 O -11.458 -0.641 -9.269 1.00 . A A . 68 GLU OE2 1 1
20 44240 1 1 69 SER C C -17.567 -7.655 -10.717 1.00 . A A . 69 SER C 1 1
20 44241 1 1 69 SER CA C -16.692 -6.900 -11.743 1.00 . A A . 69 SER CA 1 1
20 44242 1 1 69 SER CB C -16.259 -7.842 -12.875 1.00 . A A . 69 SER CB 1 1
20 44243 1 1 69 SER H H -14.652 -6.768 -11.170 1.00 . A A . 69 SER H 1 1
20 44244 1 1 69 SER HA H -17.279 -6.096 -12.165 1.00 . A A . 69 SER HA 1 1
20 44245 1 1 69 SER HB2 H -17.108 -8.050 -13.510 1.00 . A A . 69 SER HB2 1 1
20 44246 1 1 69 SER HB3 H -15.483 -7.366 -13.459 1.00 . A A . 69 SER HB3 1 1
20 44247 1 1 69 SER HG H -15.366 -8.923 -11.505 1.00 . A A . 69 SER HG 1 1
20 44248 1 1 69 SER N N -15.509 -6.297 -11.110 1.00 . A A . 69 SER N 1 1
20 44249 1 1 69 SER O O -18.583 -8.259 -11.080 1.00 . A A . 69 SER O 1 1
20 44250 1 1 69 SER OG O -15.760 -9.070 -12.368 1.00 . A A . 69 SER OG 1 1
20 44251 1 1 70 LYS C C -18.910 -7.241 -7.699 1.00 . A A . 70 LYS C 1 1
20 44252 1 1 70 LYS CA C -17.907 -8.230 -8.332 1.00 . A A . 70 LYS CA 1 1
20 44253 1 1 70 LYS CB C -16.928 -8.758 -7.267 1.00 . A A . 70 LYS CB 1 1
20 44254 1 1 70 LYS CD C -15.290 -10.586 -6.561 1.00 . A A . 70 LYS CD 1 1
20 44255 1 1 70 LYS CE C -14.616 -11.902 -6.945 1.00 . A A . 70 LYS CE 1 1
20 44256 1 1 70 LYS CG C -16.228 -10.067 -7.653 1.00 . A A . 70 LYS CG 1 1
20 44257 1 1 70 LYS H H -16.334 -7.121 -9.229 1.00 . A A . 70 LYS H 1 1
20 44258 1 1 70 LYS HA H -18.455 -9.065 -8.741 1.00 . A A . 70 LYS HA 1 1
20 44259 1 1 70 LYS HB2 H -16.170 -8.010 -7.091 1.00 . A A . 70 LYS HB2 1 1
20 44260 1 1 70 LYS HB3 H -17.474 -8.924 -6.350 1.00 . A A . 70 LYS HB3 1 1
20 44261 1 1 70 LYS HD2 H -14.524 -9.846 -6.381 1.00 . A A . 70 LYS HD2 1 1
20 44262 1 1 70 LYS HD3 H -15.860 -10.737 -5.657 1.00 . A A . 70 LYS HD3 1 1
20 44263 1 1 70 LYS HE2 H -15.367 -12.679 -6.974 1.00 . A A . 70 LYS HE2 1 1
20 44264 1 1 70 LYS HE3 H -14.175 -11.794 -7.926 1.00 . A A . 70 LYS HE3 1 1
20 44265 1 1 70 LYS HG2 H -16.985 -10.812 -7.845 1.00 . A A . 70 LYS HG2 1 1
20 44266 1 1 70 LYS HG3 H -15.665 -9.897 -8.559 1.00 . A A . 70 LYS HG3 1 1
20 44267 1 1 70 LYS HZ1 H -13.112 -13.182 -6.264 1.00 . A A . 70 LYS HZ1 1 1
20 44268 1 1 70 LYS HZ2 H -13.964 -12.407 -5.025 1.00 . A A . 70 LYS HZ2 1 1
20 44269 1 1 70 LYS HZ3 H -12.824 -11.548 -5.933 1.00 . A A . 70 LYS HZ3 1 1
20 44270 1 1 70 LYS N N -17.162 -7.601 -9.437 1.00 . A A . 70 LYS N 1 1
20 44271 1 1 70 LYS NZ N -13.554 -12.286 -5.974 1.00 . A A . 70 LYS NZ 1 1
20 44272 1 1 70 LYS O O -19.262 -7.358 -6.518 1.00 . A A . 70 LYS O 1 1
20 44273 1 1 71 LYS C C -21.485 -5.740 -7.290 1.00 . A A . 71 LYS C 1 1
20 44274 1 1 71 LYS CA C -20.287 -5.203 -8.087 1.00 . A A . 71 LYS CA 1 1
20 44275 1 1 71 LYS CB C -20.796 -4.421 -9.313 1.00 . A A . 71 LYS CB 1 1
20 44276 1 1 71 LYS CD C -19.714 -3.263 -11.267 1.00 . A A . 71 LYS CD 1 1
20 44277 1 1 71 LYS CE C -18.786 -2.150 -11.707 1.00 . A A . 71 LYS CE 1 1
20 44278 1 1 71 LYS CG C -19.892 -3.274 -9.758 1.00 . A A . 71 LYS CG 1 1
20 44279 1 1 71 LYS H H -19.039 -6.276 -9.433 1.00 . A A . 71 LYS H 1 1
20 44280 1 1 71 LYS HA H -19.729 -4.527 -7.457 1.00 . A A . 71 LYS HA 1 1
20 44281 1 1 71 LYS HB2 H -20.914 -5.102 -10.140 1.00 . A A . 71 LYS HB2 1 1
20 44282 1 1 71 LYS HB3 H -21.756 -3.995 -9.067 1.00 . A A . 71 LYS HB3 1 1
20 44283 1 1 71 LYS HD2 H -19.282 -4.207 -11.561 1.00 . A A . 71 LYS HD2 1 1
20 44284 1 1 71 LYS HD3 H -20.678 -3.135 -11.742 1.00 . A A . 71 LYS HD3 1 1
20 44285 1 1 71 LYS HE2 H -18.931 -1.314 -11.047 1.00 . A A . 71 LYS HE2 1 1
20 44286 1 1 71 LYS HE3 H -17.766 -2.497 -11.630 1.00 . A A . 71 LYS HE3 1 1
20 44287 1 1 71 LYS HG2 H -20.329 -2.343 -9.451 1.00 . A A . 71 LYS HG2 1 1
20 44288 1 1 71 LYS HG3 H -18.926 -3.389 -9.291 1.00 . A A . 71 LYS HG3 1 1
20 44289 1 1 71 LYS HZ1 H -18.395 -0.962 -13.381 1.00 . A A . 71 LYS HZ1 1 1
20 44290 1 1 71 LYS HZ2 H -20.026 -1.370 -13.198 1.00 . A A . 71 LYS HZ2 1 1
20 44291 1 1 71 LYS HZ3 H -18.923 -2.525 -13.758 1.00 . A A . 71 LYS HZ3 1 1
20 44292 1 1 71 LYS N N -19.365 -6.280 -8.514 1.00 . A A . 71 LYS N 1 1
20 44293 1 1 71 LYS NZ N -19.051 -1.722 -13.109 1.00 . A A . 71 LYS NZ 1 1
20 44294 1 1 71 LYS O O -22.275 -6.546 -7.793 1.00 . A A . 71 LYS O 1 1
20 44295 1 1 72 ARG C C -23.708 -4.713 -4.920 1.00 . A A . 72 ARG C 1 1
20 44296 1 1 72 ARG CA C -22.604 -5.765 -5.103 1.00 . A A . 72 ARG CA 1 1
20 44297 1 1 72 ARG CB C -21.916 -6.097 -3.768 1.00 . A A . 72 ARG CB 1 1
20 44298 1 1 72 ARG CD C -22.106 -7.039 -1.434 1.00 . A A . 72 ARG CD 1 1
20 44299 1 1 72 ARG CG C -22.861 -6.452 -2.621 1.00 . A A . 72 ARG CG 1 1
20 44300 1 1 72 ARG CZ C -21.401 -5.213 0.116 1.00 . A A . 72 ARG CZ 1 1
20 44301 1 1 72 ARG H H -20.965 -4.586 -5.728 1.00 . A A . 72 ARG H 1 1
20 44302 1 1 72 ARG HA H -23.037 -6.664 -5.512 1.00 . A A . 72 ARG HA 1 1
20 44303 1 1 72 ARG HB2 H -21.248 -6.932 -3.924 1.00 . A A . 72 ARG HB2 1 1
20 44304 1 1 72 ARG HB3 H -21.331 -5.243 -3.467 1.00 . A A . 72 ARG HB3 1 1
20 44305 1 1 72 ARG HD2 H -22.820 -7.309 -0.668 1.00 . A A . 72 ARG HD2 1 1
20 44306 1 1 72 ARG HD3 H -21.579 -7.924 -1.759 1.00 . A A . 72 ARG HD3 1 1
20 44307 1 1 72 ARG HE H -20.231 -6.103 -1.240 1.00 . A A . 72 ARG HE 1 1
20 44308 1 1 72 ARG HG2 H -23.378 -5.559 -2.301 1.00 . A A . 72 ARG HG2 1 1
20 44309 1 1 72 ARG HG3 H -23.580 -7.179 -2.973 1.00 . A A . 72 ARG HG3 1 1
20 44310 1 1 72 ARG HH11 H -23.346 -5.736 0.350 1.00 . A A . 72 ARG HH11 1 1
20 44311 1 1 72 ARG HH12 H -22.786 -4.475 1.398 1.00 . A A . 72 ARG HH12 1 1
20 44312 1 1 72 ARG HH21 H -19.526 -4.458 0.139 1.00 . A A . 72 ARG HH21 1 1
20 44313 1 1 72 ARG HH22 H -20.625 -3.752 1.278 1.00 . A A . 72 ARG HH22 1 1
20 44314 1 1 72 ARG N N -21.592 -5.280 -6.036 1.00 . A A . 72 ARG N 1 1
20 44315 1 1 72 ARG NE N -21.137 -6.089 -0.867 1.00 . A A . 72 ARG NE 1 1
20 44316 1 1 72 ARG NH1 N -22.611 -5.135 0.668 1.00 . A A . 72 ARG NH1 1 1
20 44317 1 1 72 ARG NH2 N -20.439 -4.409 0.546 1.00 . A A . 72 ARG NH2 1 1
20 44318 1 1 72 ARG O O -23.473 -3.521 -5.125 1.00 . A A . 72 ARG O 1 1
20 44319 1 1 73 LYS C C -26.623 -4.571 -2.895 1.00 . A A . 73 LYS C 1 1
20 44320 1 1 73 LYS CA C -26.042 -4.275 -4.275 1.00 . A A . 73 LYS CA 1 1
20 44321 1 1 73 LYS CB C -27.139 -4.412 -5.340 1.00 . A A . 73 LYS CB 1 1
20 44322 1 1 73 LYS CD C -27.836 -4.018 -7.716 1.00 . A A . 73 LYS CD 1 1
20 44323 1 1 73 LYS CE C -27.358 -3.623 -9.102 1.00 . A A . 73 LYS CE 1 1
20 44324 1 1 73 LYS CG C -26.701 -3.954 -6.715 1.00 . A A . 73 LYS CG 1 1
20 44325 1 1 73 LYS H H -25.043 -6.135 -4.454 1.00 . A A . 73 LYS H 1 1
20 44326 1 1 73 LYS HA H -25.667 -3.260 -4.291 1.00 . A A . 73 LYS HA 1 1
20 44327 1 1 73 LYS HB2 H -27.442 -5.446 -5.403 1.00 . A A . 73 LYS HB2 1 1
20 44328 1 1 73 LYS HB3 H -27.988 -3.817 -5.047 1.00 . A A . 73 LYS HB3 1 1
20 44329 1 1 73 LYS HD2 H -28.218 -5.025 -7.746 1.00 . A A . 73 LYS HD2 1 1
20 44330 1 1 73 LYS HD3 H -28.617 -3.340 -7.406 1.00 . A A . 73 LYS HD3 1 1
20 44331 1 1 73 LYS HE2 H -27.035 -2.592 -9.072 1.00 . A A . 73 LYS HE2 1 1
20 44332 1 1 73 LYS HE3 H -26.523 -4.252 -9.373 1.00 . A A . 73 LYS HE3 1 1
20 44333 1 1 73 LYS HG2 H -26.348 -2.938 -6.653 1.00 . A A . 73 LYS HG2 1 1
20 44334 1 1 73 LYS HG3 H -25.903 -4.593 -7.050 1.00 . A A . 73 LYS HG3 1 1
20 44335 1 1 73 LYS HZ1 H -29.241 -3.168 -9.883 1.00 . A A . 73 LYS HZ1 1 1
20 44336 1 1 73 LYS HZ2 H -28.746 -4.760 -10.171 1.00 . A A . 73 LYS HZ2 1 1
20 44337 1 1 73 LYS HZ3 H -28.070 -3.492 -11.061 1.00 . A A . 73 LYS HZ3 1 1
20 44338 1 1 73 LYS N N -24.913 -5.171 -4.550 1.00 . A A . 73 LYS N 1 1
20 44339 1 1 73 LYS NZ N -28.429 -3.771 -10.125 1.00 . A A . 73 LYS NZ 1 1
20 44340 1 1 73 LYS O O -26.678 -5.729 -2.468 1.00 . A A . 73 LYS O 1 1
20 44341 1 1 74 ASP C C -29.104 -3.969 -0.859 1.00 . A A . 74 ASP C 1 1
20 44342 1 1 74 ASP CA C -27.599 -3.619 -0.848 1.00 . A A . 74 ASP CA 1 1
20 44343 1 1 74 ASP CB C -27.318 -2.316 -0.059 1.00 . A A . 74 ASP CB 1 1
20 44344 1 1 74 ASP CG C -28.020 -1.089 -0.626 1.00 . A A . 74 ASP CG 1 1
20 44345 1 1 74 ASP H H -27.006 -2.629 -2.630 1.00 . A A . 74 ASP H 1 1
20 44346 1 1 74 ASP HA H -27.075 -4.428 -0.363 1.00 . A A . 74 ASP HA 1 1
20 44347 1 1 74 ASP HB2 H -27.645 -2.449 0.960 1.00 . A A . 74 ASP HB2 1 1
20 44348 1 1 74 ASP HB3 H -26.255 -2.130 -0.062 1.00 . A A . 74 ASP HB3 1 1
20 44349 1 1 74 ASP N N -27.057 -3.511 -2.208 1.00 . A A . 74 ASP N 1 1
20 44350 1 1 74 ASP O O -29.657 -4.278 -1.919 1.00 . A A . 74 ASP O 1 1
20 44351 1 1 74 ASP OD1 O -28.906 -1.258 -1.491 1.00 . A A . 74 ASP OD1 1 1
20 44352 1 1 74 ASP OD2 O -27.685 0.036 -0.200 1.00 . A A . 74 ASP OD2 1 1
20 44353 1 1 75 ASN C C -32.124 -3.488 -0.441 1.00 . A A . 75 ASN C 1 1
20 44354 1 1 75 ASN CA C -31.182 -4.297 0.463 1.00 . A A . 75 ASN CA 1 1
20 44355 1 1 75 ASN CB C -31.625 -4.135 1.923 1.00 . A A . 75 ASN CB 1 1
20 44356 1 1 75 ASN CG C -31.060 -5.205 2.846 1.00 . A A . 75 ASN CG 1 1
20 44357 1 1 75 ASN H H -29.273 -3.611 1.111 1.00 . A A . 75 ASN H 1 1
20 44358 1 1 75 ASN HA H -31.267 -5.339 0.196 1.00 . A A . 75 ASN HA 1 1
20 44359 1 1 75 ASN HB2 H -31.292 -3.171 2.283 1.00 . A A . 75 ASN HB2 1 1
20 44360 1 1 75 ASN HB3 H -32.704 -4.173 1.970 1.00 . A A . 75 ASN HB3 1 1
20 44361 1 1 75 ASN HD21 H -31.396 -4.048 4.426 1.00 . A A . 75 ASN HD21 1 1
20 44362 1 1 75 ASN HD22 H -30.690 -5.587 4.762 1.00 . A A . 75 ASN HD22 1 1
20 44363 1 1 75 ASN N N -29.760 -3.916 0.317 1.00 . A A . 75 ASN N 1 1
20 44364 1 1 75 ASN ND2 N -31.047 -4.918 4.143 1.00 . A A . 75 ASN ND2 1 1
20 44365 1 1 75 ASN O O -33.144 -4.008 -0.905 1.00 . A A . 75 ASN O 1 1
20 44366 1 1 75 ASN OD1 O -30.642 -6.278 2.404 1.00 . A A . 75 ASN OD1 1 1
20 44367 1 1 76 GLU C C -32.316 -1.429 -2.997 1.00 . A A . 76 GLU C 1 1
20 44368 1 1 76 GLU CA C -32.608 -1.323 -1.493 1.00 . A A . 76 GLU CA 1 1
20 44369 1 1 76 GLU CB C -32.427 0.125 -1.018 1.00 . A A . 76 GLU CB 1 1
20 44370 1 1 76 GLU CD C -32.700 1.809 0.856 1.00 . A A . 76 GLU CD 1 1
20 44371 1 1 76 GLU CG C -32.898 0.371 0.413 1.00 . A A . 76 GLU CG 1 1
20 44372 1 1 76 GLU H H -30.904 -1.900 -0.363 1.00 . A A . 76 GLU H 1 1
20 44373 1 1 76 GLU HA H -33.634 -1.614 -1.325 1.00 . A A . 76 GLU HA 1 1
20 44374 1 1 76 GLU HB2 H -31.380 0.379 -1.075 1.00 . A A . 76 GLU HB2 1 1
20 44375 1 1 76 GLU HB3 H -32.983 0.779 -1.674 1.00 . A A . 76 GLU HB3 1 1
20 44376 1 1 76 GLU HG2 H -33.947 0.125 0.482 1.00 . A A . 76 GLU HG2 1 1
20 44377 1 1 76 GLU HG3 H -32.337 -0.274 1.075 1.00 . A A . 76 GLU HG3 1 1
20 44378 1 1 76 GLU N N -31.761 -2.229 -0.706 1.00 . A A . 76 GLU N 1 1
20 44379 1 1 76 GLU O O -33.135 -1.012 -3.822 1.00 . A A . 76 GLU O 1 1
20 44380 1 1 76 GLU OE1 O -32.289 2.637 0.017 1.00 . A A . 76 GLU OE1 1 1
20 44381 1 1 76 GLU OE2 O -32.954 2.105 2.042 1.00 . A A . 76 GLU OE2 1 1
20 44382 1 1 77 GLY C C -29.805 -1.139 -5.259 1.00 . A A . 77 GLY C 1 1
20 44383 1 1 77 GLY CA C -30.775 -2.188 -4.737 1.00 . A A . 77 GLY CA 1 1
20 44384 1 1 77 GLY H H -30.533 -2.285 -2.634 1.00 . A A . 77 GLY H 1 1
20 44385 1 1 77 GLY HA2 H -30.316 -3.160 -4.838 1.00 . A A . 77 GLY HA2 1 1
20 44386 1 1 77 GLY HA3 H -31.666 -2.167 -5.341 1.00 . A A . 77 GLY HA3 1 1
20 44387 1 1 77 GLY N N -31.147 -1.994 -3.340 1.00 . A A . 77 GLY N 1 1
20 44388 1 1 77 GLY O O -29.620 -1.018 -6.473 1.00 . A A . 77 GLY O 1 1
20 44389 1 1 78 ASN C C -26.803 -0.074 -4.842 1.00 . A A . 78 ASN C 1 1
20 44390 1 1 78 ASN CA C -28.162 0.607 -4.701 1.00 . A A . 78 ASN CA 1 1
20 44391 1 1 78 ASN CB C -28.086 1.724 -3.651 1.00 . A A . 78 ASN CB 1 1
20 44392 1 1 78 ASN CG C -29.362 2.542 -3.564 1.00 . A A . 78 ASN CG 1 1
20 44393 1 1 78 ASN H H -29.426 -0.492 -3.397 1.00 . A A . 78 ASN H 1 1
20 44394 1 1 78 ASN HA H -28.438 1.035 -5.654 1.00 . A A . 78 ASN HA 1 1
20 44395 1 1 78 ASN HB2 H -27.899 1.284 -2.682 1.00 . A A . 78 ASN HB2 1 1
20 44396 1 1 78 ASN HB3 H -27.271 2.387 -3.903 1.00 . A A . 78 ASN HB3 1 1
20 44397 1 1 78 ASN HD21 H -29.664 1.906 -1.708 1.00 . A A . 78 ASN HD21 1 1
20 44398 1 1 78 ASN HD22 H -30.857 2.988 -2.334 1.00 . A A . 78 ASN HD22 1 1
20 44399 1 1 78 ASN N N -29.187 -0.381 -4.341 1.00 . A A . 78 ASN N 1 1
20 44400 1 1 78 ASN ND2 N -30.028 2.472 -2.419 1.00 . A A . 78 ASN ND2 1 1
20 44401 1 1 78 ASN O O -26.517 -1.051 -4.144 1.00 . A A . 78 ASN O 1 1
20 44402 1 1 78 ASN OD1 O -29.739 3.231 -4.512 1.00 . A A . 78 ASN OD1 1 1
20 44403 1 1 79 GLU C C -23.656 0.077 -4.955 1.00 . A A . 79 GLU C 1 1
20 44404 1 1 79 GLU CA C -24.681 -0.162 -6.068 1.00 . A A . 79 GLU CA 1 1
20 44405 1 1 79 GLU CB C -24.153 0.380 -7.405 1.00 . A A . 79 GLU CB 1 1
20 44406 1 1 79 GLU CD C -25.582 2.479 -7.634 1.00 . A A . 79 GLU CD 1 1
20 44407 1 1 79 GLU CG C -24.179 1.898 -7.528 1.00 . A A . 79 GLU CG 1 1
20 44408 1 1 79 GLU H H -26.225 1.281 -6.205 1.00 . A A . 79 GLU H 1 1
20 44409 1 1 79 GLU HA H -24.839 -1.225 -6.167 1.00 . A A . 79 GLU HA 1 1
20 44410 1 1 79 GLU HB2 H -23.135 0.058 -7.539 1.00 . A A . 79 GLU HB2 1 1
20 44411 1 1 79 GLU HB3 H -24.758 -0.029 -8.202 1.00 . A A . 79 GLU HB3 1 1
20 44412 1 1 79 GLU HG2 H -23.714 2.305 -6.653 1.00 . A A . 79 GLU HG2 1 1
20 44413 1 1 79 GLU HG3 H -23.618 2.186 -8.404 1.00 . A A . 79 GLU HG3 1 1
20 44414 1 1 79 GLU N N -25.968 0.455 -5.746 1.00 . A A . 79 GLU N 1 1
20 44415 1 1 79 GLU O O -23.248 1.216 -4.698 1.00 . A A . 79 GLU O 1 1
20 44416 1 1 79 GLU OE1 O -26.391 1.941 -8.420 1.00 . A A . 79 GLU OE1 1 1
20 44417 1 1 79 GLU OE2 O -25.868 3.471 -6.931 1.00 . A A . 79 GLU OE2 1 1
20 44418 1 1 80 VAL C C -21.019 -1.776 -3.741 1.00 . A A . 80 VAL C 1 1
20 44419 1 1 80 VAL CA C -22.231 -0.983 -3.267 1.00 . A A . 80 VAL CA 1 1
20 44420 1 1 80 VAL CB C -22.731 -1.507 -1.882 1.00 . A A . 80 VAL CB 1 1
20 44421 1 1 80 VAL CG1 C -21.609 -1.452 -0.857 1.00 . A A . 80 VAL CG1 1 1
20 44422 1 1 80 VAL CG2 C -23.943 -0.728 -1.367 1.00 . A A . 80 VAL CG2 1 1
20 44423 1 1 80 VAL H H -23.660 -1.882 -4.540 1.00 . A A . 80 VAL H 1 1
20 44424 1 1 80 VAL HA H -21.932 0.051 -3.146 1.00 . A A . 80 VAL HA 1 1
20 44425 1 1 80 VAL HB H -23.028 -2.536 -2.002 1.00 . A A . 80 VAL HB 1 1
20 44426 1 1 80 VAL HG11 H -21.969 -1.826 0.091 1.00 . A A . 80 VAL HG11 1 1
20 44427 1 1 80 VAL HG12 H -21.277 -0.433 -0.738 1.00 . A A . 80 VAL HG12 1 1
20 44428 1 1 80 VAL HG13 H -20.783 -2.063 -1.192 1.00 . A A . 80 VAL HG13 1 1
20 44429 1 1 80 VAL HG21 H -24.336 -1.212 -0.486 1.00 . A A . 80 VAL HG21 1 1
20 44430 1 1 80 VAL HG22 H -24.701 -0.700 -2.135 1.00 . A A . 80 VAL HG22 1 1
20 44431 1 1 80 VAL HG23 H -23.642 0.278 -1.120 1.00 . A A . 80 VAL HG23 1 1
20 44432 1 1 80 VAL N N -23.262 -1.016 -4.301 1.00 . A A . 80 VAL N 1 1
20 44433 1 1 80 VAL O O -21.006 -3.011 -3.696 1.00 . A A . 80 VAL O 1 1
20 44434 1 1 81 VAL C C -17.691 -1.875 -3.846 1.00 . A A . 81 VAL C 1 1
20 44435 1 1 81 VAL CA C -18.852 -1.659 -4.847 1.00 . A A . 81 VAL CA 1 1
20 44436 1 1 81 VAL CB C -18.405 -0.838 -6.107 1.00 . A A . 81 VAL CB 1 1
20 44437 1 1 81 VAL CG1 C -17.158 -1.423 -6.776 1.00 . A A . 81 VAL CG1 1 1
20 44438 1 1 81 VAL CG2 C -19.536 -0.676 -7.128 1.00 . A A . 81 VAL CG2 1 1
20 44439 1 1 81 VAL H H -20.039 -0.073 -4.106 1.00 . A A . 81 VAL H 1 1
20 44440 1 1 81 VAL HA H -19.183 -2.623 -5.194 1.00 . A A . 81 VAL HA 1 1
20 44441 1 1 81 VAL HB H -18.149 0.148 -5.756 1.00 . A A . 81 VAL HB 1 1
20 44442 1 1 81 VAL HG11 H -17.345 -2.450 -7.051 1.00 . A A . 81 VAL HG11 1 1
20 44443 1 1 81 VAL HG12 H -16.326 -1.379 -6.085 1.00 . A A . 81 VAL HG12 1 1
20 44444 1 1 81 VAL HG13 H -16.921 -0.848 -7.659 1.00 . A A . 81 VAL HG13 1 1
20 44445 1 1 81 VAL HG21 H -19.176 -0.115 -7.979 1.00 . A A . 81 VAL HG21 1 1
20 44446 1 1 81 VAL HG22 H -20.360 -0.149 -6.673 1.00 . A A . 81 VAL HG22 1 1
20 44447 1 1 81 VAL HG23 H -19.868 -1.651 -7.455 1.00 . A A . 81 VAL HG23 1 1
20 44448 1 1 81 VAL N N -20.007 -1.047 -4.203 1.00 . A A . 81 VAL N 1 1
20 44449 1 1 81 VAL O O -17.286 -0.928 -3.166 1.00 . A A . 81 VAL O 1 1
20 44450 1 1 82 PRO C C -14.699 -2.792 -3.350 1.00 . A A . 82 PRO C 1 1
20 44451 1 1 82 PRO CA C -15.995 -3.430 -2.854 1.00 . A A . 82 PRO CA 1 1
20 44452 1 1 82 PRO CB C -15.890 -4.963 -2.897 1.00 . A A . 82 PRO CB 1 1
20 44453 1 1 82 PRO CD C -17.597 -4.369 -4.414 1.00 . A A . 82 PRO CD 1 1
20 44454 1 1 82 PRO CG C -16.508 -5.338 -4.195 1.00 . A A . 82 PRO CG 1 1
20 44455 1 1 82 PRO HA H -16.184 -3.107 -1.840 1.00 . A A . 82 PRO HA 1 1
20 44456 1 1 82 PRO HB2 H -14.851 -5.254 -2.852 1.00 . A A . 82 PRO HB2 1 1
20 44457 1 1 82 PRO HB3 H -16.427 -5.394 -2.067 1.00 . A A . 82 PRO HB3 1 1
20 44458 1 1 82 PRO HD2 H -17.732 -4.208 -5.392 1.00 . A A . 82 PRO HD2 1 1
20 44459 1 1 82 PRO HD3 H -18.449 -4.702 -4.010 1.00 . A A . 82 PRO HD3 1 1
20 44460 1 1 82 PRO HG2 H -15.836 -5.277 -4.933 1.00 . A A . 82 PRO HG2 1 1
20 44461 1 1 82 PRO HG3 H -16.874 -6.267 -4.153 1.00 . A A . 82 PRO HG3 1 1
20 44462 1 1 82 PRO N N -17.143 -3.131 -3.736 1.00 . A A . 82 PRO N 1 1
20 44463 1 1 82 PRO O O -14.312 -2.956 -4.512 1.00 . A A . 82 PRO O 1 1
20 44464 1 1 83 LYS C C -11.559 -2.071 -2.483 1.00 . A A . 83 LYS C 1 1
20 44465 1 1 83 LYS CA C -12.847 -1.287 -2.792 1.00 . A A . 83 LYS CA 1 1
20 44466 1 1 83 LYS CB C -12.814 0.054 -2.040 1.00 . A A . 83 LYS CB 1 1
20 44467 1 1 83 LYS CD C -13.885 2.342 -1.619 1.00 . A A . 83 LYS CD 1 1
20 44468 1 1 83 LYS CE C -14.963 3.334 -2.058 1.00 . A A . 83 LYS CE 1 1
20 44469 1 1 83 LYS CG C -13.918 1.050 -2.435 1.00 . A A . 83 LYS CG 1 1
20 44470 1 1 83 LYS H H -14.386 -2.045 -1.532 1.00 . A A . 83 LYS H 1 1
20 44471 1 1 83 LYS HA H -12.883 -1.092 -3.847 1.00 . A A . 83 LYS HA 1 1
20 44472 1 1 83 LYS HB2 H -12.900 -0.149 -0.992 1.00 . A A . 83 LYS HB2 1 1
20 44473 1 1 83 LYS HB3 H -11.861 0.525 -2.219 1.00 . A A . 83 LYS HB3 1 1
20 44474 1 1 83 LYS HD2 H -14.050 2.093 -0.585 1.00 . A A . 83 LYS HD2 1 1
20 44475 1 1 83 LYS HD3 H -12.914 2.803 -1.731 1.00 . A A . 83 LYS HD3 1 1
20 44476 1 1 83 LYS HE2 H -14.792 3.596 -3.091 1.00 . A A . 83 LYS HE2 1 1
20 44477 1 1 83 LYS HE3 H -15.929 2.860 -1.965 1.00 . A A . 83 LYS HE3 1 1
20 44478 1 1 83 LYS HG2 H -13.802 1.308 -3.473 1.00 . A A . 83 LYS HG2 1 1
20 44479 1 1 83 LYS HG3 H -14.877 0.574 -2.292 1.00 . A A . 83 LYS HG3 1 1
20 44480 1 1 83 LYS HZ1 H -15.687 5.228 -1.559 1.00 . A A . 83 LYS HZ1 1 1
20 44481 1 1 83 LYS HZ2 H -14.025 5.043 -1.306 1.00 . A A . 83 LYS HZ2 1 1
20 44482 1 1 83 LYS HZ3 H -15.128 4.338 -0.233 1.00 . A A . 83 LYS HZ3 1 1
20 44483 1 1 83 LYS N N -14.049 -2.060 -2.451 1.00 . A A . 83 LYS N 1 1
20 44484 1 1 83 LYS NZ N -14.949 4.572 -1.232 1.00 . A A . 83 LYS NZ 1 1
20 44485 1 1 83 LYS O O -11.546 -2.885 -1.555 1.00 . A A . 83 LYS O 1 1
20 44486 1 1 84 PRO C C -8.445 -1.985 -1.750 1.00 . A A . 84 PRO C 1 1
20 44487 1 1 84 PRO CA C -9.151 -2.492 -3.004 1.00 . A A . 84 PRO CA 1 1
20 44488 1 1 84 PRO CB C -8.296 -2.175 -4.240 1.00 . A A . 84 PRO CB 1 1
20 44489 1 1 84 PRO CD C -10.366 -0.962 -4.448 1.00 . A A . 84 PRO CD 1 1
20 44490 1 1 84 PRO CG C -8.820 -0.894 -4.798 1.00 . A A . 84 PRO CG 1 1
20 44491 1 1 84 PRO HA H -9.274 -3.553 -2.916 1.00 . A A . 84 PRO HA 1 1
20 44492 1 1 84 PRO HB2 H -7.266 -2.077 -3.939 1.00 . A A . 84 PRO HB2 1 1
20 44493 1 1 84 PRO HB3 H -8.384 -2.981 -4.956 1.00 . A A . 84 PRO HB3 1 1
20 44494 1 1 84 PRO HD2 H -10.737 -0.061 -4.222 1.00 . A A . 84 PRO HD2 1 1
20 44495 1 1 84 PRO HD3 H -10.899 -1.365 -5.192 1.00 . A A . 84 PRO HD3 1 1
20 44496 1 1 84 PRO HG2 H -8.368 -0.119 -4.357 1.00 . A A . 84 PRO HG2 1 1
20 44497 1 1 84 PRO HG3 H -8.658 -0.859 -5.784 1.00 . A A . 84 PRO HG3 1 1
20 44498 1 1 84 PRO N N -10.445 -1.838 -3.258 1.00 . A A . 84 PRO N 1 1
20 44499 1 1 84 PRO O O -8.565 -0.813 -1.378 1.00 . A A . 84 PRO O 1 1
20 44500 1 1 85 GLN C C -5.535 -2.169 -0.208 1.00 . A A . 85 GLN C 1 1
20 44501 1 1 85 GLN CA C -6.960 -2.606 0.107 1.00 . A A . 85 GLN CA 1 1
20 44502 1 1 85 GLN CB C -6.947 -3.825 1.040 1.00 . A A . 85 GLN CB 1 1
20 44503 1 1 85 GLN CD C -9.116 -3.191 2.257 1.00 . A A . 85 GLN CD 1 1
20 44504 1 1 85 GLN CG C -8.337 -4.266 1.500 1.00 . A A . 85 GLN CG 1 1
20 44505 1 1 85 GLN H H -7.642 -3.793 -1.510 1.00 . A A . 85 GLN H 1 1
20 44506 1 1 85 GLN HA H -7.463 -1.792 0.604 1.00 . A A . 85 GLN HA 1 1
20 44507 1 1 85 GLN HB2 H -6.483 -4.652 0.523 1.00 . A A . 85 GLN HB2 1 1
20 44508 1 1 85 GLN HB3 H -6.362 -3.586 1.915 1.00 . A A . 85 GLN HB3 1 1
20 44509 1 1 85 GLN HE21 H -10.742 -3.492 1.145 1.00 . A A . 85 GLN HE21 1 1
20 44510 1 1 85 GLN HE22 H -10.883 -2.274 2.362 1.00 . A A . 85 GLN HE22 1 1
20 44511 1 1 85 GLN HG2 H -8.910 -4.553 0.633 1.00 . A A . 85 GLN HG2 1 1
20 44512 1 1 85 GLN HG3 H -8.224 -5.124 2.146 1.00 . A A . 85 GLN HG3 1 1
20 44513 1 1 85 GLN N N -7.702 -2.898 -1.122 1.00 . A A . 85 GLN N 1 1
20 44514 1 1 85 GLN NE2 N -10.375 -2.962 1.884 1.00 . A A . 85 GLN NE2 1 1
20 44515 1 1 85 GLN O O -4.861 -2.771 -1.048 1.00 . A A . 85 GLN O 1 1
20 44516 1 1 85 GLN OE1 O -8.575 -2.549 3.159 1.00 . A A . 85 GLN OE1 1 1
20 44517 1 1 86 ARG C C -2.888 -0.687 1.494 1.00 . A A . 86 ARG C 1 1
20 44518 1 1 86 ARG CA C -3.768 -0.529 0.249 1.00 . A A . 86 ARG CA 1 1
20 44519 1 1 86 ARG CB C -3.896 0.961 -0.099 1.00 . A A . 86 ARG CB 1 1
20 44520 1 1 86 ARG CD C -4.697 2.743 -1.680 1.00 . A A . 86 ARG CD 1 1
20 44521 1 1 86 ARG CG C -4.583 1.247 -1.427 1.00 . A A . 86 ARG CG 1 1
20 44522 1 1 86 ARG CZ C -5.639 4.274 -3.402 1.00 . A A . 86 ARG CZ 1 1
20 44523 1 1 86 ARG H H -5.667 -0.733 1.173 1.00 . A A . 86 ARG H 1 1
20 44524 1 1 86 ARG HA H -3.307 -1.047 -0.588 1.00 . A A . 86 ARG HA 1 1
20 44525 1 1 86 ARG HB2 H -4.460 1.450 0.681 1.00 . A A . 86 ARG HB2 1 1
20 44526 1 1 86 ARG HB3 H -2.906 1.393 -0.132 1.00 . A A . 86 ARG HB3 1 1
20 44527 1 1 86 ARG HD2 H -5.275 3.184 -0.881 1.00 . A A . 86 ARG HD2 1 1
20 44528 1 1 86 ARG HD3 H -3.708 3.173 -1.685 1.00 . A A . 86 ARG HD3 1 1
20 44529 1 1 86 ARG HE H -5.602 2.277 -3.521 1.00 . A A . 86 ARG HE 1 1
20 44530 1 1 86 ARG HG2 H -4.019 0.791 -2.222 1.00 . A A . 86 ARG HG2 1 1
20 44531 1 1 86 ARG HG3 H -5.576 0.820 -1.404 1.00 . A A . 86 ARG HG3 1 1
20 44532 1 1 86 ARG HH11 H -4.874 5.255 -1.801 1.00 . A A . 86 ARG HH11 1 1
20 44533 1 1 86 ARG HH12 H -5.547 6.266 -3.036 1.00 . A A . 86 ARG HH12 1 1
20 44534 1 1 86 ARG HH21 H -6.477 3.622 -5.122 1.00 . A A . 86 ARG HH21 1 1
20 44535 1 1 86 ARG HH22 H -6.455 5.342 -4.912 1.00 . A A . 86 ARG HH22 1 1
20 44536 1 1 86 ARG N N -5.090 -1.121 0.483 1.00 . A A . 86 ARG N 1 1
20 44537 1 1 86 ARG NE N -5.356 3.041 -2.958 1.00 . A A . 86 ARG NE 1 1
20 44538 1 1 86 ARG NH1 N -5.327 5.355 -2.687 1.00 . A A . 86 ARG NH1 1 1
20 44539 1 1 86 ARG NH2 N -6.238 4.425 -4.575 1.00 . A A . 86 ARG NH2 1 1
20 44540 1 1 86 ARG O O -3.368 -0.525 2.622 1.00 . A A . 86 ARG O 1 1
20 44541 1 1 87 HIS C C 0.300 0.059 2.433 1.00 . A A . 87 HIS C 1 1
20 44542 1 1 87 HIS CA C -0.646 -1.151 2.385 1.00 . A A . 87 HIS CA 1 1
20 44543 1 1 87 HIS CB C 0.154 -2.460 2.229 1.00 . A A . 87 HIS CB 1 1
20 44544 1 1 87 HIS CD2 C -0.902 -4.611 1.220 1.00 . A A . 87 HIS CD2 1 1
20 44545 1 1 87 HIS CE1 C -2.009 -5.283 2.987 1.00 . A A . 87 HIS CE1 1 1
20 44546 1 1 87 HIS CG C -0.685 -3.705 2.206 1.00 . A A . 87 HIS CG 1 1
20 44547 1 1 87 HIS H H -1.296 -1.144 0.365 1.00 . A A . 87 HIS H 1 1
20 44548 1 1 87 HIS HA H -1.206 -1.188 3.307 1.00 . A A . 87 HIS HA 1 1
20 44549 1 1 87 HIS HB2 H 0.703 -2.429 1.303 1.00 . A A . 87 HIS HB2 1 1
20 44550 1 1 87 HIS HB3 H 0.852 -2.548 3.047 1.00 . A A . 87 HIS HB3 1 1
20 44551 1 1 87 HIS HD1 H -1.442 -3.714 4.171 1.00 . A A . 87 HIS HD1 1 1
20 44552 1 1 87 HIS HD2 H -0.496 -4.578 0.218 1.00 . A A . 87 HIS HD2 1 1
20 44553 1 1 87 HIS HE1 H -2.629 -5.868 3.651 1.00 . A A . 87 HIS HE1 1 1
20 44554 1 1 87 HIS HE2 H -1.971 -6.416 1.283 1.00 . A A . 87 HIS HE2 1 1
20 44555 1 1 87 HIS N N -1.605 -1.003 1.284 1.00 . A A . 87 HIS N 1 1
20 44556 1 1 87 HIS ND1 N -1.395 -4.154 3.297 1.00 . A A . 87 HIS ND1 1 1
20 44557 1 1 87 HIS NE2 N -1.727 -5.580 1.733 1.00 . A A . 87 HIS NE2 1 1
20 44558 1 1 87 HIS O O 1.129 0.248 1.539 1.00 . A A . 87 HIS O 1 1
20 44559 1 1 88 MET C C 2.135 1.919 4.568 1.00 . A A . 88 MET C 1 1
20 44560 1 1 88 MET CA C 0.936 2.114 3.635 1.00 . A A . 88 MET CA 1 1
20 44561 1 1 88 MET CB C 0.028 3.233 4.173 1.00 . A A . 88 MET CB 1 1
20 44562 1 1 88 MET CE C 0.404 6.316 6.507 1.00 . A A . 88 MET CE 1 1
20 44563 1 1 88 MET CG C 0.717 4.581 4.384 1.00 . A A . 88 MET CG 1 1
20 44564 1 1 88 MET H H -0.461 0.619 4.203 1.00 . A A . 88 MET H 1 1
20 44565 1 1 88 MET HA H 1.303 2.394 2.661 1.00 . A A . 88 MET HA 1 1
20 44566 1 1 88 MET HB2 H -0.796 3.376 3.490 1.00 . A A . 88 MET HB2 1 1
20 44567 1 1 88 MET HB3 H -0.367 2.922 5.117 1.00 . A A . 88 MET HB3 1 1
20 44568 1 1 88 MET HE1 H -0.226 6.994 7.062 1.00 . A A . 88 MET HE1 1 1
20 44569 1 1 88 MET HE2 H 1.337 6.805 6.266 1.00 . A A . 88 MET HE2 1 1
20 44570 1 1 88 MET HE3 H 0.599 5.438 7.103 1.00 . A A . 88 MET HE3 1 1
20 44571 1 1 88 MET HG2 H 1.537 4.471 5.076 1.00 . A A . 88 MET HG2 1 1
20 44572 1 1 88 MET HG3 H 1.100 4.919 3.445 1.00 . A A . 88 MET HG3 1 1
20 44573 1 1 88 MET N N 0.169 0.867 3.495 1.00 . A A . 88 MET N 1 1
20 44574 1 1 88 MET O O 2.029 1.259 5.607 1.00 . A A . 88 MET O 1 1
20 44575 1 1 88 MET SD S -0.425 5.829 4.997 1.00 . A A . 88 MET SD 1 1
20 44576 1 1 89 PHE C C 5.060 3.895 5.087 1.00 . A A . 89 PHE C 1 1
20 44577 1 1 89 PHE CA C 4.490 2.484 4.984 1.00 . A A . 89 PHE CA 1 1
20 44578 1 1 89 PHE CB C 5.570 1.574 4.372 1.00 . A A . 89 PHE CB 1 1
20 44579 1 1 89 PHE CD1 C 4.613 -0.389 3.140 1.00 . A A . 89 PHE CD1 1 1
20 44580 1 1 89 PHE CD2 C 5.506 -0.753 5.319 1.00 . A A . 89 PHE CD2 1 1
20 44581 1 1 89 PHE CE1 C 4.289 -1.725 3.038 1.00 . A A . 89 PHE CE1 1 1
20 44582 1 1 89 PHE CE2 C 5.185 -2.091 5.228 1.00 . A A . 89 PHE CE2 1 1
20 44583 1 1 89 PHE CG C 5.222 0.112 4.278 1.00 . A A . 89 PHE CG 1 1
20 44584 1 1 89 PHE CZ C 4.573 -2.579 4.088 1.00 . A A . 89 PHE CZ 1 1
20 44585 1 1 89 PHE H H 3.286 2.967 3.309 1.00 . A A . 89 PHE H 1 1
20 44586 1 1 89 PHE HA H 4.235 2.125 5.969 1.00 . A A . 89 PHE HA 1 1
20 44587 1 1 89 PHE HB2 H 5.783 1.919 3.378 1.00 . A A . 89 PHE HB2 1 1
20 44588 1 1 89 PHE HB3 H 6.463 1.658 4.968 1.00 . A A . 89 PHE HB3 1 1
20 44589 1 1 89 PHE HD1 H 4.392 0.277 2.322 1.00 . A A . 89 PHE HD1 1 1
20 44590 1 1 89 PHE HD2 H 5.986 -0.369 6.206 1.00 . A A . 89 PHE HD2 1 1
20 44591 1 1 89 PHE HE1 H 3.818 -2.099 2.137 1.00 . A A . 89 PHE HE1 1 1
20 44592 1 1 89 PHE HE2 H 5.407 -2.755 6.049 1.00 . A A . 89 PHE HE2 1 1
20 44593 1 1 89 PHE HZ H 4.324 -3.626 4.015 1.00 . A A . 89 PHE HZ 1 1
20 44594 1 1 89 PHE N N 3.270 2.505 4.174 1.00 . A A . 89 PHE N 1 1
20 44595 1 1 89 PHE O O 5.294 4.547 4.070 1.00 . A A . 89 PHE O 1 1
20 44596 1 1 90 SER C C 7.405 5.640 6.391 1.00 . A A . 90 SER C 1 1
20 44597 1 1 90 SER CA C 5.890 5.680 6.542 1.00 . A A . 90 SER CA 1 1
20 44598 1 1 90 SER CB C 5.504 6.211 7.912 1.00 . A A . 90 SER CB 1 1
20 44599 1 1 90 SER H H 5.079 3.795 7.084 1.00 . A A . 90 SER H 1 1
20 44600 1 1 90 SER HA H 5.491 6.347 5.795 1.00 . A A . 90 SER HA 1 1
20 44601 1 1 90 SER HB2 H 4.471 6.463 7.890 1.00 . A A . 90 SER HB2 1 1
20 44602 1 1 90 SER HB3 H 5.678 5.453 8.662 1.00 . A A . 90 SER HB3 1 1
20 44603 1 1 90 SER HG H 5.676 8.145 8.162 1.00 . A A . 90 SER HG 1 1
20 44604 1 1 90 SER N N 5.299 4.358 6.314 1.00 . A A . 90 SER N 1 1
20 44605 1 1 90 SER O O 8.073 4.731 6.882 1.00 . A A . 90 SER O 1 1
20 44606 1 1 90 SER OG O 6.242 7.374 8.240 1.00 . A A . 90 SER OG 1 1
20 44607 1 1 91 PHE C C 10.030 7.900 5.986 1.00 . A A . 91 PHE C 1 1
20 44608 1 1 91 PHE CA C 9.340 6.708 5.343 1.00 . A A . 91 PHE CA 1 1
20 44609 1 1 91 PHE CB C 9.473 6.768 3.819 1.00 . A A . 91 PHE CB 1 1
20 44610 1 1 91 PHE CD1 C 8.600 4.957 2.307 1.00 . A A . 91 PHE CD1 1 1
20 44611 1 1 91 PHE CD2 C 10.687 4.608 3.412 1.00 . A A . 91 PHE CD2 1 1
20 44612 1 1 91 PHE CE1 C 8.717 3.719 1.704 1.00 . A A . 91 PHE CE1 1 1
20 44613 1 1 91 PHE CE2 C 10.804 3.369 2.812 1.00 . A A . 91 PHE CE2 1 1
20 44614 1 1 91 PHE CG C 9.585 5.416 3.168 1.00 . A A . 91 PHE CG 1 1
20 44615 1 1 91 PHE CZ C 9.817 2.927 1.955 1.00 . A A . 91 PHE CZ 1 1
20 44616 1 1 91 PHE H H 7.334 7.379 5.435 1.00 . A A . 91 PHE H 1 1
20 44617 1 1 91 PHE HA H 9.812 5.802 5.698 1.00 . A A . 91 PHE HA 1 1
20 44618 1 1 91 PHE HB2 H 8.604 7.259 3.417 1.00 . A A . 91 PHE HB2 1 1
20 44619 1 1 91 PHE HB3 H 10.349 7.339 3.558 1.00 . A A . 91 PHE HB3 1 1
20 44620 1 1 91 PHE HD1 H 7.733 5.577 2.111 1.00 . A A . 91 PHE HD1 1 1
20 44621 1 1 91 PHE HD2 H 11.459 4.954 4.082 1.00 . A A . 91 PHE HD2 1 1
20 44622 1 1 91 PHE HE1 H 7.950 3.371 1.036 1.00 . A A . 91 PHE HE1 1 1
20 44623 1 1 91 PHE HE2 H 11.670 2.748 3.008 1.00 . A A . 91 PHE HE2 1 1
20 44624 1 1 91 PHE HZ H 9.906 1.965 1.475 1.00 . A A . 91 PHE HZ 1 1
20 44625 1 1 91 PHE N N 7.924 6.646 5.704 1.00 . A A . 91 PHE N 1 1
20 44626 1 1 91 PHE O O 9.394 8.711 6.666 1.00 . A A . 91 PHE O 1 1
20 44627 1 1 92 ASN C C 12.906 9.838 5.300 1.00 . A A . 92 ASN C 1 1
20 44628 1 1 92 ASN CA C 12.156 9.036 6.377 1.00 . A A . 92 ASN CA 1 1
20 44629 1 1 92 ASN CB C 13.143 8.436 7.396 1.00 . A A . 92 ASN CB 1 1
20 44630 1 1 92 ASN CG C 12.455 7.682 8.524 1.00 . A A . 92 ASN CG 1 1
20 44631 1 1 92 ASN H H 11.783 7.308 5.218 1.00 . A A . 92 ASN H 1 1
20 44632 1 1 92 ASN HA H 11.482 9.701 6.891 1.00 . A A . 92 ASN HA 1 1
20 44633 1 1 92 ASN HB2 H 13.807 7.755 6.889 1.00 . A A . 92 ASN HB2 1 1
20 44634 1 1 92 ASN HB3 H 13.719 9.231 7.836 1.00 . A A . 92 ASN HB3 1 1
20 44635 1 1 92 ASN HD21 H 13.138 5.951 7.821 1.00 . A A . 92 ASN HD21 1 1
20 44636 1 1 92 ASN HD22 H 12.168 5.852 9.246 1.00 . A A . 92 ASN HD22 1 1
20 44637 1 1 92 ASN N N 11.347 7.980 5.783 1.00 . A A . 92 ASN N 1 1
20 44638 1 1 92 ASN ND2 N 12.602 6.361 8.532 1.00 . A A . 92 ASN ND2 1 1
20 44639 1 1 92 ASN O O 13.408 10.931 5.580 1.00 . A A . 92 ASN O 1 1
20 44640 1 1 92 ASN OD1 O 11.801 8.280 9.377 1.00 . A A . 92 ASN OD1 1 1
20 44641 1 1 93 ASN C C 12.999 9.523 1.609 1.00 . A A . 93 ASN C 1 1
20 44642 1 1 93 ASN CA C 13.642 9.952 2.931 1.00 . A A . 93 ASN CA 1 1
20 44643 1 1 93 ASN CB C 15.147 9.623 2.889 1.00 . A A . 93 ASN CB 1 1
20 44644 1 1 93 ASN CG C 15.932 10.503 1.930 1.00 . A A . 93 ASN CG 1 1
20 44645 1 1 93 ASN H H 12.556 8.415 3.912 1.00 . A A . 93 ASN H 1 1
20 44646 1 1 93 ASN HA H 13.516 11.019 3.049 1.00 . A A . 93 ASN HA 1 1
20 44647 1 1 93 ASN HB2 H 15.560 9.753 3.877 1.00 . A A . 93 ASN HB2 1 1
20 44648 1 1 93 ASN HB3 H 15.274 8.593 2.588 1.00 . A A . 93 ASN HB3 1 1
20 44649 1 1 93 ASN HD21 H 17.644 9.948 2.778 1.00 . A A . 93 ASN HD21 1 1
20 44650 1 1 93 ASN HD22 H 17.783 11.066 1.469 1.00 . A A . 93 ASN HD22 1 1
20 44651 1 1 93 ASN N N 12.977 9.289 4.066 1.00 . A A . 93 ASN N 1 1
20 44652 1 1 93 ASN ND2 N 17.252 10.505 2.074 1.00 . A A . 93 ASN ND2 1 1
20 44653 1 1 93 ASN O O 12.789 8.329 1.373 1.00 . A A . 93 ASN O 1 1
20 44654 1 1 93 ASN OD1 O 15.357 11.163 1.065 1.00 . A A . 93 ASN OD1 1 1
20 44655 1 1 94 ARG C C 13.004 9.465 -1.520 1.00 . A A . 94 ARG C 1 1
20 44656 1 1 94 ARG CA C 12.097 10.277 -0.583 1.00 . A A . 94 ARG CA 1 1
20 44657 1 1 94 ARG CB C 11.733 11.600 -1.270 1.00 . A A . 94 ARG CB 1 1
20 44658 1 1 94 ARG CD C 10.594 12.735 0.686 1.00 . A A . 94 ARG CD 1 1
20 44659 1 1 94 ARG CG C 10.453 12.247 -0.748 1.00 . A A . 94 ARG CG 1 1
20 44660 1 1 94 ARG CZ C 9.336 14.170 2.291 1.00 . A A . 94 ARG CZ 1 1
20 44661 1 1 94 ARG H H 12.845 11.437 1.031 1.00 . A A . 94 ARG H 1 1
20 44662 1 1 94 ARG HA H 11.179 9.719 -0.428 1.00 . A A . 94 ARG HA 1 1
20 44663 1 1 94 ARG HB2 H 12.546 12.298 -1.130 1.00 . A A . 94 ARG HB2 1 1
20 44664 1 1 94 ARG HB3 H 11.612 11.412 -2.328 1.00 . A A . 94 ARG HB3 1 1
20 44665 1 1 94 ARG HD2 H 10.723 11.881 1.329 1.00 . A A . 94 ARG HD2 1 1
20 44666 1 1 94 ARG HD3 H 11.469 13.364 0.747 1.00 . A A . 94 ARG HD3 1 1
20 44667 1 1 94 ARG HE H 8.653 13.530 0.524 1.00 . A A . 94 ARG HE 1 1
20 44668 1 1 94 ARG HG2 H 10.209 13.087 -1.377 1.00 . A A . 94 ARG HG2 1 1
20 44669 1 1 94 ARG HG3 H 9.653 11.522 -0.795 1.00 . A A . 94 ARG HG3 1 1
20 44670 1 1 94 ARG HH11 H 11.188 13.688 2.954 1.00 . A A . 94 ARG HH11 1 1
20 44671 1 1 94 ARG HH12 H 10.257 14.683 4.022 1.00 . A A . 94 ARG HH12 1 1
20 44672 1 1 94 ARG HH21 H 7.458 14.832 1.938 1.00 . A A . 94 ARG HH21 1 1
20 44673 1 1 94 ARG HH22 H 8.148 15.327 3.449 1.00 . A A . 94 ARG HH22 1 1
20 44674 1 1 94 ARG N N 12.690 10.515 0.751 1.00 . A A . 94 ARG N 1 1
20 44675 1 1 94 ARG NE N 9.423 13.505 1.129 1.00 . A A . 94 ARG NE 1 1
20 44676 1 1 94 ARG NH1 N 10.344 14.180 3.161 1.00 . A A . 94 ARG NH1 1 1
20 44677 1 1 94 ARG NH2 N 8.224 14.832 2.583 1.00 . A A . 94 ARG NH2 1 1
20 44678 1 1 94 ARG O O 12.525 8.907 -2.512 1.00 . A A . 94 ARG O 1 1
20 44679 1 1 95 THR C C 15.158 7.153 -1.836 1.00 . A A . 95 THR C 1 1
20 44680 1 1 95 THR CA C 15.280 8.678 -2.029 1.00 . A A . 95 THR CA 1 1
20 44681 1 1 95 THR CB C 16.730 9.138 -1.716 1.00 . A A . 95 THR CB 1 1
20 44682 1 1 95 THR CG2 C 16.955 10.605 -2.085 1.00 . A A . 95 THR CG2 1 1
20 44683 1 1 95 THR H H 14.615 9.856 -0.391 1.00 . A A . 95 THR H 1 1
20 44684 1 1 95 THR HA H 15.065 8.910 -3.063 1.00 . A A . 95 THR HA 1 1
20 44685 1 1 95 THR HB H 17.417 8.528 -2.286 1.00 . A A . 95 THR HB 1 1
20 44686 1 1 95 THR HG1 H 17.796 9.462 -0.087 1.00 . A A . 95 THR HG1 1 1
20 44687 1 1 95 THR HG21 H 16.274 11.227 -1.524 1.00 . A A . 95 THR HG21 1 1
20 44688 1 1 95 THR HG22 H 16.779 10.743 -3.143 1.00 . A A . 95 THR HG22 1 1
20 44689 1 1 95 THR HG23 H 17.973 10.883 -1.851 1.00 . A A . 95 THR HG23 1 1
20 44690 1 1 95 THR N N 14.304 9.401 -1.201 1.00 . A A . 95 THR N 1 1
20 44691 1 1 95 THR O O 15.445 6.389 -2.760 1.00 . A A . 95 THR O 1 1
20 44692 1 1 95 THR OG1 O 17.003 8.971 -0.319 1.00 . A A . 95 THR OG1 1 1
20 44693 1 1 96 VAL C C 13.150 4.867 -0.963 1.00 . A A . 96 VAL C 1 1
20 44694 1 1 96 VAL CA C 14.492 5.299 -0.351 1.00 . A A . 96 VAL CA 1 1
20 44695 1 1 96 VAL CB C 14.510 4.985 1.182 1.00 . A A . 96 VAL CB 1 1
20 44696 1 1 96 VAL CG1 C 14.154 3.523 1.461 1.00 . A A . 96 VAL CG1 1 1
20 44697 1 1 96 VAL CG2 C 15.864 5.310 1.804 1.00 . A A . 96 VAL CG2 1 1
20 44698 1 1 96 VAL H H 14.554 7.384 0.067 1.00 . A A . 96 VAL H 1 1
20 44699 1 1 96 VAL HA H 15.280 4.731 -0.827 1.00 . A A . 96 VAL HA 1 1
20 44700 1 1 96 VAL HB H 13.764 5.605 1.658 1.00 . A A . 96 VAL HB 1 1
20 44701 1 1 96 VAL HG11 H 14.050 3.374 2.525 1.00 . A A . 96 VAL HG11 1 1
20 44702 1 1 96 VAL HG12 H 14.938 2.885 1.082 1.00 . A A . 96 VAL HG12 1 1
20 44703 1 1 96 VAL HG13 H 13.225 3.276 0.971 1.00 . A A . 96 VAL HG13 1 1
20 44704 1 1 96 VAL HG21 H 16.111 6.343 1.606 1.00 . A A . 96 VAL HG21 1 1
20 44705 1 1 96 VAL HG22 H 16.620 4.670 1.377 1.00 . A A . 96 VAL HG22 1 1
20 44706 1 1 96 VAL HG23 H 15.818 5.151 2.873 1.00 . A A . 96 VAL HG23 1 1
20 44707 1 1 96 VAL N N 14.723 6.726 -0.638 1.00 . A A . 96 VAL N 1 1
20 44708 1 1 96 VAL O O 13.129 4.049 -1.874 1.00 . A A . 96 VAL O 1 1
20 44709 1 1 97 MET C C 10.569 5.198 -2.516 1.00 . A A . 97 MET C 1 1
20 44710 1 1 97 MET CA C 10.676 5.212 -0.981 1.00 . A A . 97 MET CA 1 1
20 44711 1 1 97 MET CB C 9.697 6.252 -0.402 1.00 . A A . 97 MET CB 1 1
20 44712 1 1 97 MET CE C 8.984 9.032 1.374 1.00 . A A . 97 MET CE 1 1
20 44713 1 1 97 MET CG C 9.911 7.667 -0.873 1.00 . A A . 97 MET CG 1 1
20 44714 1 1 97 MET H H 12.151 6.143 0.219 1.00 . A A . 97 MET H 1 1
20 44715 1 1 97 MET HA H 10.380 4.233 -0.623 1.00 . A A . 97 MET HA 1 1
20 44716 1 1 97 MET HB2 H 8.722 5.994 -0.709 1.00 . A A . 97 MET HB2 1 1
20 44717 1 1 97 MET HB3 H 9.752 6.237 0.677 1.00 . A A . 97 MET HB3 1 1
20 44718 1 1 97 MET HE1 H 8.958 8.080 1.884 1.00 . A A . 97 MET HE1 1 1
20 44719 1 1 97 MET HE2 H 8.261 9.701 1.815 1.00 . A A . 97 MET HE2 1 1
20 44720 1 1 97 MET HE3 H 9.967 9.460 1.457 1.00 . A A . 97 MET HE3 1 1
20 44721 1 1 97 MET HG2 H 10.852 8.029 -0.487 1.00 . A A . 97 MET HG2 1 1
20 44722 1 1 97 MET HG3 H 9.947 7.645 -1.938 1.00 . A A . 97 MET HG3 1 1
20 44723 1 1 97 MET N N 12.046 5.476 -0.489 1.00 . A A . 97 MET N 1 1
20 44724 1 1 97 MET O O 9.763 4.448 -3.068 1.00 . A A . 97 MET O 1 1
20 44725 1 1 97 MET SD S 8.597 8.794 -0.356 1.00 . A A . 97 MET SD 1 1
20 44726 1 1 98 ASP C C 12.262 4.896 -5.226 1.00 . A A . 98 ASP C 1 1
20 44727 1 1 98 ASP CA C 11.419 6.047 -4.661 1.00 . A A . 98 ASP CA 1 1
20 44728 1 1 98 ASP CB C 11.968 7.397 -5.151 1.00 . A A . 98 ASP CB 1 1
20 44729 1 1 98 ASP CG C 10.947 8.521 -5.063 1.00 . A A . 98 ASP CG 1 1
20 44730 1 1 98 ASP H H 11.962 6.638 -2.690 1.00 . A A . 98 ASP H 1 1
20 44731 1 1 98 ASP HA H 10.404 5.920 -5.016 1.00 . A A . 98 ASP HA 1 1
20 44732 1 1 98 ASP HB2 H 12.830 7.667 -4.559 1.00 . A A . 98 ASP HB2 1 1
20 44733 1 1 98 ASP HB3 H 12.269 7.293 -6.183 1.00 . A A . 98 ASP HB3 1 1
20 44734 1 1 98 ASP N N 11.384 6.021 -3.192 1.00 . A A . 98 ASP N 1 1
20 44735 1 1 98 ASP O O 12.046 4.484 -6.360 1.00 . A A . 98 ASP O 1 1
20 44736 1 1 98 ASP OD1 O 9.741 8.219 -4.945 1.00 . A A . 98 ASP OD1 1 1
20 44737 1 1 98 ASP OD2 O 11.357 9.700 -5.114 1.00 . A A . 98 ASP OD2 1 1
20 44738 1 1 99 ASN C C 13.364 1.905 -4.484 1.00 . A A . 99 ASN C 1 1
20 44739 1 1 99 ASN CA C 14.047 3.243 -4.809 1.00 . A A . 99 ASN CA 1 1
20 44740 1 1 99 ASN CB C 15.412 3.323 -4.109 1.00 . A A . 99 ASN CB 1 1
20 44741 1 1 99 ASN CG C 16.522 3.840 -5.014 1.00 . A A . 99 ASN CG 1 1
20 44742 1 1 99 ASN H H 13.351 4.802 -3.548 1.00 . A A . 99 ASN H 1 1
20 44743 1 1 99 ASN HA H 14.199 3.296 -5.886 1.00 . A A . 99 ASN HA 1 1
20 44744 1 1 99 ASN HB2 H 15.329 3.993 -3.267 1.00 . A A . 99 ASN HB2 1 1
20 44745 1 1 99 ASN HB3 H 15.687 2.344 -3.751 1.00 . A A . 99 ASN HB3 1 1
20 44746 1 1 99 ASN HD21 H 16.923 5.298 -3.723 1.00 . A A . 99 ASN HD21 1 1
20 44747 1 1 99 ASN HD22 H 17.902 5.266 -5.146 1.00 . A A . 99 ASN HD22 1 1
20 44748 1 1 99 ASN N N 13.210 4.390 -4.425 1.00 . A A . 99 ASN N 1 1
20 44749 1 1 99 ASN ND2 N 17.182 4.909 -4.585 1.00 . A A . 99 ASN ND2 1 1
20 44750 1 1 99 ASN O O 13.579 0.915 -5.189 1.00 . A A . 99 ASN O 1 1
20 44751 1 1 99 ASN OD1 O 16.793 3.281 -6.081 1.00 . A A . 99 ASN OD1 1 1
20 44752 1 1 100 ILE C C 10.567 0.613 -4.123 1.00 . A A . 100 ILE C 1 1
20 44753 1 1 100 ILE CA C 11.707 0.710 -3.090 1.00 . A A . 100 ILE CA 1 1
20 44754 1 1 100 ILE CB C 11.133 0.769 -1.619 1.00 . A A . 100 ILE CB 1 1
20 44755 1 1 100 ILE CD1 C 13.093 -0.630 -0.572 1.00 . A A . 100 ILE CD1 1 1
20 44756 1 1 100 ILE CG1 C 12.249 0.642 -0.540 1.00 . A A . 100 ILE CG1 1 1
20 44757 1 1 100 ILE CG2 C 10.051 -0.297 -1.370 1.00 . A A . 100 ILE CG2 1 1
20 44758 1 1 100 ILE H H 12.503 2.668 -2.828 1.00 . A A . 100 ILE H 1 1
20 44759 1 1 100 ILE HA H 12.328 -0.171 -3.180 1.00 . A A . 100 ILE HA 1 1
20 44760 1 1 100 ILE HB H 10.659 1.733 -1.502 1.00 . A A . 100 ILE HB 1 1
20 44761 1 1 100 ILE HD11 H 13.650 -0.670 -1.494 1.00 . A A . 100 ILE HD11 1 1
20 44762 1 1 100 ILE HD12 H 12.448 -1.491 -0.501 1.00 . A A . 100 ILE HD12 1 1
20 44763 1 1 100 ILE HD13 H 13.779 -0.623 0.264 1.00 . A A . 100 ILE HD13 1 1
20 44764 1 1 100 ILE HG12 H 12.926 1.461 -0.645 1.00 . A A . 100 ILE HG12 1 1
20 44765 1 1 100 ILE HG13 H 11.789 0.700 0.435 1.00 . A A . 100 ILE HG13 1 1
20 44766 1 1 100 ILE HG21 H 10.518 -1.262 -1.259 1.00 . A A . 100 ILE HG21 1 1
20 44767 1 1 100 ILE HG22 H 9.377 -0.323 -2.208 1.00 . A A . 100 ILE HG22 1 1
20 44768 1 1 100 ILE HG23 H 9.503 -0.052 -0.471 1.00 . A A . 100 ILE HG23 1 1
20 44769 1 1 100 ILE N N 12.544 1.882 -3.412 1.00 . A A . 100 ILE N 1 1
20 44770 1 1 100 ILE O O 10.400 -0.423 -4.764 1.00 . A A . 100 ILE O 1 1
20 44771 1 1 101 LYS C C 9.295 1.469 -6.716 1.00 . A A . 101 LYS C 1 1
20 44772 1 1 101 LYS CA C 8.773 1.855 -5.326 1.00 . A A . 101 LYS CA 1 1
20 44773 1 1 101 LYS CB C 8.243 3.295 -5.332 1.00 . A A . 101 LYS CB 1 1
20 44774 1 1 101 LYS CD C 6.635 4.988 -6.341 1.00 . A A . 101 LYS CD 1 1
20 44775 1 1 101 LYS CE C 5.612 5.276 -7.437 1.00 . A A . 101 LYS CE 1 1
20 44776 1 1 101 LYS CG C 7.197 3.568 -6.410 1.00 . A A . 101 LYS CG 1 1
20 44777 1 1 101 LYS H H 9.959 2.476 -3.690 1.00 . A A . 101 LYS H 1 1
20 44778 1 1 101 LYS HA H 7.964 1.193 -5.072 1.00 . A A . 101 LYS HA 1 1
20 44779 1 1 101 LYS HB2 H 7.798 3.505 -4.370 1.00 . A A . 101 LYS HB2 1 1
20 44780 1 1 101 LYS HB3 H 9.073 3.969 -5.488 1.00 . A A . 101 LYS HB3 1 1
20 44781 1 1 101 LYS HD2 H 6.162 5.131 -5.382 1.00 . A A . 101 LYS HD2 1 1
20 44782 1 1 101 LYS HD3 H 7.454 5.680 -6.445 1.00 . A A . 101 LYS HD3 1 1
20 44783 1 1 101 LYS HE2 H 6.047 5.018 -8.389 1.00 . A A . 101 LYS HE2 1 1
20 44784 1 1 101 LYS HE3 H 4.733 4.674 -7.263 1.00 . A A . 101 LYS HE3 1 1
20 44785 1 1 101 LYS HG2 H 7.648 3.421 -7.380 1.00 . A A . 101 LYS HG2 1 1
20 44786 1 1 101 LYS HG3 H 6.389 2.865 -6.280 1.00 . A A . 101 LYS HG3 1 1
20 44787 1 1 101 LYS HZ1 H 4.518 6.880 -8.209 1.00 . A A . 101 LYS HZ1 1 1
20 44788 1 1 101 LYS HZ2 H 6.055 7.307 -7.648 1.00 . A A . 101 LYS HZ2 1 1
20 44789 1 1 101 LYS HZ3 H 4.812 6.989 -6.547 1.00 . A A . 101 LYS HZ3 1 1
20 44790 1 1 101 LYS N N 9.817 1.724 -4.294 1.00 . A A . 101 LYS N 1 1
20 44791 1 1 101 LYS NZ N 5.222 6.715 -7.461 1.00 . A A . 101 LYS NZ 1 1
20 44792 1 1 101 LYS O O 8.628 0.742 -7.441 1.00 . A A . 101 LYS O 1 1
20 44793 1 1 102 MET C C 11.287 0.087 -8.527 1.00 . A A . 102 MET C 1 1
20 44794 1 1 102 MET CA C 11.178 1.609 -8.321 1.00 . A A . 102 MET CA 1 1
20 44795 1 1 102 MET CB C 12.568 2.265 -8.329 1.00 . A A . 102 MET CB 1 1
20 44796 1 1 102 MET CE C 14.735 4.472 -9.244 1.00 . A A . 102 MET CE 1 1
20 44797 1 1 102 MET CG C 13.391 2.052 -9.597 1.00 . A A . 102 MET CG 1 1
20 44798 1 1 102 MET H H 10.962 2.536 -6.421 1.00 . A A . 102 MET H 1 1
20 44799 1 1 102 MET HA H 10.587 2.021 -9.126 1.00 . A A . 102 MET HA 1 1
20 44800 1 1 102 MET HB2 H 12.439 3.322 -8.202 1.00 . A A . 102 MET HB2 1 1
20 44801 1 1 102 MET HB3 H 13.121 1.888 -7.494 1.00 . A A . 102 MET HB3 1 1
20 44802 1 1 102 MET HE1 H 15.667 4.995 -9.098 1.00 . A A . 102 MET HE1 1 1
20 44803 1 1 102 MET HE2 H 14.109 4.603 -8.373 1.00 . A A . 102 MET HE2 1 1
20 44804 1 1 102 MET HE3 H 14.232 4.870 -10.112 1.00 . A A . 102 MET HE3 1 1
20 44805 1 1 102 MET HG2 H 13.454 0.990 -9.795 1.00 . A A . 102 MET HG2 1 1
20 44806 1 1 102 MET HG3 H 12.882 2.540 -10.408 1.00 . A A . 102 MET HG3 1 1
20 44807 1 1 102 MET N N 10.506 1.939 -7.051 1.00 . A A . 102 MET N 1 1
20 44808 1 1 102 MET O O 10.886 -0.421 -9.574 1.00 . A A . 102 MET O 1 1
20 44809 1 1 102 MET SD S 15.065 2.725 -9.485 1.00 . A A . 102 MET SD 1 1
20 44810 1 1 103 THR C C 10.495 -2.702 -7.698 1.00 . A A . 103 THR C 1 1
20 44811 1 1 103 THR CA C 11.902 -2.099 -7.550 1.00 . A A . 103 THR CA 1 1
20 44812 1 1 103 THR CB C 12.602 -2.654 -6.277 1.00 . A A . 103 THR CB 1 1
20 44813 1 1 103 THR CG2 C 12.955 -4.140 -6.412 1.00 . A A . 103 THR CG2 1 1
20 44814 1 1 103 THR H H 12.175 -0.152 -6.739 1.00 . A A . 103 THR H 1 1
20 44815 1 1 103 THR HA H 12.490 -2.377 -8.413 1.00 . A A . 103 THR HA 1 1
20 44816 1 1 103 THR HB H 11.933 -2.533 -5.439 1.00 . A A . 103 THR HB 1 1
20 44817 1 1 103 THR HG1 H 14.362 -1.934 -6.802 1.00 . A A . 103 THR HG1 1 1
20 44818 1 1 103 THR HG21 H 13.676 -4.269 -7.205 1.00 . A A . 103 THR HG21 1 1
20 44819 1 1 103 THR HG22 H 12.061 -4.702 -6.644 1.00 . A A . 103 THR HG22 1 1
20 44820 1 1 103 THR HG23 H 13.371 -4.499 -5.480 1.00 . A A . 103 THR HG23 1 1
20 44821 1 1 103 THR N N 11.821 -0.628 -7.518 1.00 . A A . 103 THR N 1 1
20 44822 1 1 103 THR O O 10.205 -3.332 -8.708 1.00 . A A . 103 THR O 1 1
20 44823 1 1 103 THR OG1 O 13.804 -1.915 -6.021 1.00 . A A . 103 THR OG1 1 1
20 44824 1 1 104 LEU C C 7.564 -2.658 -8.074 1.00 . A A . 104 LEU C 1 1
20 44825 1 1 104 LEU CA C 8.210 -2.858 -6.696 1.00 . A A . 104 LEU CA 1 1
20 44826 1 1 104 LEU CB C 7.429 -2.021 -5.650 1.00 . A A . 104 LEU CB 1 1
20 44827 1 1 104 LEU CD1 C 7.997 -3.960 -4.155 1.00 . A A . 104 LEU CD1 1 1
20 44828 1 1 104 LEU CD2 C 7.935 -1.692 -3.191 1.00 . A A . 104 LEU CD2 1 1
20 44829 1 1 104 LEU CG C 7.315 -2.600 -4.231 1.00 . A A . 104 LEU CG 1 1
20 44830 1 1 104 LEU H H 9.941 -1.919 -5.945 1.00 . A A . 104 LEU H 1 1
20 44831 1 1 104 LEU HA H 8.173 -3.905 -6.424 1.00 . A A . 104 LEU HA 1 1
20 44832 1 1 104 LEU HB2 H 7.922 -1.063 -5.574 1.00 . A A . 104 LEU HB2 1 1
20 44833 1 1 104 LEU HB3 H 6.427 -1.846 -6.022 1.00 . A A . 104 LEU HB3 1 1
20 44834 1 1 104 LEU HD11 H 8.357 -4.123 -3.150 1.00 . A A . 104 LEU HD11 1 1
20 44835 1 1 104 LEU HD12 H 8.824 -3.993 -4.847 1.00 . A A . 104 LEU HD12 1 1
20 44836 1 1 104 LEU HD13 H 7.290 -4.731 -4.404 1.00 . A A . 104 LEU HD13 1 1
20 44837 1 1 104 LEU HD21 H 7.726 -0.662 -3.435 1.00 . A A . 104 LEU HD21 1 1
20 44838 1 1 104 LEU HD22 H 9.003 -1.858 -3.166 1.00 . A A . 104 LEU HD22 1 1
20 44839 1 1 104 LEU HD23 H 7.514 -1.923 -2.226 1.00 . A A . 104 LEU HD23 1 1
20 44840 1 1 104 LEU HG H 6.275 -2.729 -3.994 1.00 . A A . 104 LEU HG 1 1
20 44841 1 1 104 LEU N N 9.621 -2.425 -6.706 1.00 . A A . 104 LEU N 1 1
20 44842 1 1 104 LEU O O 7.155 -3.617 -8.716 1.00 . A A . 104 LEU O 1 1
20 44843 1 1 105 GLN C C 7.519 -1.849 -11.017 1.00 . A A . 105 GLN C 1 1
20 44844 1 1 105 GLN CA C 7.011 -0.991 -9.846 1.00 . A A . 105 GLN CA 1 1
20 44845 1 1 105 GLN CB C 7.363 0.481 -10.116 1.00 . A A . 105 GLN CB 1 1
20 44846 1 1 105 GLN CD C 5.184 1.070 -11.296 1.00 . A A . 105 GLN CD 1 1
20 44847 1 1 105 GLN CG C 6.704 1.055 -11.367 1.00 . A A . 105 GLN CG 1 1
20 44848 1 1 105 GLN H H 7.933 -0.705 -7.942 1.00 . A A . 105 GLN H 1 1
20 44849 1 1 105 GLN HA H 5.937 -1.089 -9.792 1.00 . A A . 105 GLN HA 1 1
20 44850 1 1 105 GLN HB2 H 7.041 1.067 -9.265 1.00 . A A . 105 GLN HB2 1 1
20 44851 1 1 105 GLN HB3 H 8.429 0.581 -10.213 1.00 . A A . 105 GLN HB3 1 1
20 44852 1 1 105 GLN HE21 H 5.079 0.071 -13.013 1.00 . A A . 105 GLN HE21 1 1
20 44853 1 1 105 GLN HE22 H 3.565 0.468 -12.283 1.00 . A A . 105 GLN HE22 1 1
20 44854 1 1 105 GLN HG2 H 7.054 2.066 -11.509 1.00 . A A . 105 GLN HG2 1 1
20 44855 1 1 105 GLN HG3 H 7.004 0.456 -12.214 1.00 . A A . 105 GLN HG3 1 1
20 44856 1 1 105 GLN N N 7.560 -1.398 -8.530 1.00 . A A . 105 GLN N 1 1
20 44857 1 1 105 GLN NE2 N 4.545 0.476 -12.299 1.00 . A A . 105 GLN NE2 1 1
20 44858 1 1 105 GLN O O 6.792 -2.067 -11.992 1.00 . A A . 105 GLN O 1 1
20 44859 1 1 105 GLN OE1 O 4.586 1.604 -10.358 1.00 . A A . 105 GLN OE1 1 1
20 44860 1 1 106 GLN C C 8.979 -4.636 -11.783 1.00 . A A . 106 GLN C 1 1
20 44861 1 1 106 GLN CA C 9.387 -3.161 -11.937 1.00 . A A . 106 GLN CA 1 1
20 44862 1 1 106 GLN CB C 10.914 -3.005 -11.870 1.00 . A A . 106 GLN CB 1 1
20 44863 1 1 106 GLN CD C 12.949 -1.550 -12.490 1.00 . A A . 106 GLN CD 1 1
20 44864 1 1 106 GLN CG C 11.426 -1.700 -12.489 1.00 . A A . 106 GLN CG 1 1
20 44865 1 1 106 GLN H H 9.275 -2.114 -10.097 1.00 . A A . 106 GLN H 1 1
20 44866 1 1 106 GLN HA H 9.041 -2.807 -12.898 1.00 . A A . 106 GLN HA 1 1
20 44867 1 1 106 GLN HB2 H 11.224 -3.036 -10.836 1.00 . A A . 106 GLN HB2 1 1
20 44868 1 1 106 GLN HB3 H 11.369 -3.823 -12.397 1.00 . A A . 106 GLN HB3 1 1
20 44869 1 1 106 GLN HE21 H 13.191 -3.312 -11.587 1.00 . A A . 106 GLN HE21 1 1
20 44870 1 1 106 GLN HE22 H 14.643 -2.451 -11.950 1.00 . A A . 106 GLN HE22 1 1
20 44871 1 1 106 GLN HG2 H 11.093 -1.672 -13.509 1.00 . A A . 106 GLN HG2 1 1
20 44872 1 1 106 GLN HG3 H 10.993 -0.862 -11.961 1.00 . A A . 106 GLN HG3 1 1
20 44873 1 1 106 GLN N N 8.761 -2.326 -10.905 1.00 . A A . 106 GLN N 1 1
20 44874 1 1 106 GLN NE2 N 13.667 -2.539 -11.954 1.00 . A A . 106 GLN NE2 1 1
20 44875 1 1 106 GLN O O 9.078 -5.419 -12.730 1.00 . A A . 106 GLN O 1 1
20 44876 1 1 106 GLN OE1 O 13.473 -0.535 -12.947 1.00 . A A . 106 GLN OE1 1 1
20 44877 1 1 107 ILE C C 6.551 -6.525 -10.610 1.00 . A A . 107 ILE C 1 1
20 44878 1 1 107 ILE CA C 8.047 -6.343 -10.245 1.00 . A A . 107 ILE CA 1 1
20 44879 1 1 107 ILE CB C 8.283 -6.655 -8.723 1.00 . A A . 107 ILE CB 1 1
20 44880 1 1 107 ILE CD1 C 10.150 -6.411 -6.901 1.00 . A A . 107 ILE CD1 1 1
20 44881 1 1 107 ILE CG1 C 9.798 -6.552 -8.382 1.00 . A A . 107 ILE CG1 1 1
20 44882 1 1 107 ILE CG2 C 7.720 -8.028 -8.342 1.00 . A A . 107 ILE CG2 1 1
20 44883 1 1 107 ILE H H 8.523 -4.317 -9.860 1.00 . A A . 107 ILE H 1 1
20 44884 1 1 107 ILE HA H 8.628 -7.054 -10.834 1.00 . A A . 107 ILE HA 1 1
20 44885 1 1 107 ILE HB H 7.748 -5.913 -8.149 1.00 . A A . 107 ILE HB 1 1
20 44886 1 1 107 ILE HD11 H 11.219 -6.516 -6.772 1.00 . A A . 107 ILE HD11 1 1
20 44887 1 1 107 ILE HD12 H 9.644 -7.178 -6.337 1.00 . A A . 107 ILE HD12 1 1
20 44888 1 1 107 ILE HD13 H 9.839 -5.439 -6.548 1.00 . A A . 107 ILE HD13 1 1
20 44889 1 1 107 ILE HG12 H 10.297 -7.424 -8.757 1.00 . A A . 107 ILE HG12 1 1
20 44890 1 1 107 ILE HG13 H 10.197 -5.684 -8.881 1.00 . A A . 107 ILE HG13 1 1
20 44891 1 1 107 ILE HG21 H 7.804 -8.157 -7.274 1.00 . A A . 107 ILE HG21 1 1
20 44892 1 1 107 ILE HG22 H 8.279 -8.801 -8.846 1.00 . A A . 107 ILE HG22 1 1
20 44893 1 1 107 ILE HG23 H 6.683 -8.080 -8.634 1.00 . A A . 107 ILE HG23 1 1
20 44894 1 1 107 ILE N N 8.525 -4.990 -10.571 1.00 . A A . 107 ILE N 1 1
20 44895 1 1 107 ILE O O 6.153 -7.621 -11.005 1.00 . A A . 107 ILE O 1 1
20 44896 1 1 108 ILE C C 4.047 -5.519 -12.300 1.00 . A A . 108 ILE C 1 1
20 44897 1 1 108 ILE CA C 4.284 -5.568 -10.787 1.00 . A A . 108 ILE CA 1 1
20 44898 1 1 108 ILE CB C 3.418 -4.475 -10.089 1.00 . A A . 108 ILE CB 1 1
20 44899 1 1 108 ILE CD1 C 3.245 -3.417 -7.759 1.00 . A A . 108 ILE CD1 1 1
20 44900 1 1 108 ILE CG1 C 3.437 -4.678 -8.571 1.00 . A A . 108 ILE CG1 1 1
20 44901 1 1 108 ILE CG2 C 1.969 -4.539 -10.597 1.00 . A A . 108 ILE CG2 1 1
20 44902 1 1 108 ILE H H 6.097 -4.614 -10.161 1.00 . A A . 108 ILE H 1 1
20 44903 1 1 108 ILE HA H 3.949 -6.533 -10.429 1.00 . A A . 108 ILE HA 1 1
20 44904 1 1 108 ILE HB H 3.825 -3.504 -10.328 1.00 . A A . 108 ILE HB 1 1
20 44905 1 1 108 ILE HD11 H 4.077 -2.753 -7.928 1.00 . A A . 108 ILE HD11 1 1
20 44906 1 1 108 ILE HD12 H 3.189 -3.669 -6.713 1.00 . A A . 108 ILE HD12 1 1
20 44907 1 1 108 ILE HD13 H 2.330 -2.930 -8.062 1.00 . A A . 108 ILE HD13 1 1
20 44908 1 1 108 ILE HG12 H 2.651 -5.359 -8.310 1.00 . A A . 108 ILE HG12 1 1
20 44909 1 1 108 ILE HG13 H 4.376 -5.108 -8.290 1.00 . A A . 108 ILE HG13 1 1
20 44910 1 1 108 ILE HG21 H 1.956 -4.415 -11.668 1.00 . A A . 108 ILE HG21 1 1
20 44911 1 1 108 ILE HG22 H 1.389 -3.756 -10.133 1.00 . A A . 108 ILE HG22 1 1
20 44912 1 1 108 ILE HG23 H 1.547 -5.503 -10.338 1.00 . A A . 108 ILE HG23 1 1
20 44913 1 1 108 ILE N N 5.730 -5.466 -10.475 1.00 . A A . 108 ILE N 1 1
20 44914 1 1 108 ILE O O 3.238 -6.283 -12.824 1.00 . A A . 108 ILE O 1 1
20 44915 1 1 109 SER C C 5.328 -5.840 -15.056 1.00 . A A . 109 SER C 1 1
20 44916 1 1 109 SER CA C 4.738 -4.547 -14.460 1.00 . A A . 109 SER CA 1 1
20 44917 1 1 109 SER CB C 5.523 -3.322 -14.945 1.00 . A A . 109 SER CB 1 1
20 44918 1 1 109 SER H H 5.287 -3.959 -12.483 1.00 . A A . 109 SER H 1 1
20 44919 1 1 109 SER HA H 3.708 -4.454 -14.779 1.00 . A A . 109 SER HA 1 1
20 44920 1 1 109 SER HB2 H 5.473 -3.274 -16.022 1.00 . A A . 109 SER HB2 1 1
20 44921 1 1 109 SER HB3 H 5.087 -2.428 -14.523 1.00 . A A . 109 SER HB3 1 1
20 44922 1 1 109 SER HG H 7.434 -3.524 -15.337 1.00 . A A . 109 SER HG 1 1
20 44923 1 1 109 SER N N 4.751 -4.608 -12.985 1.00 . A A . 109 SER N 1 1
20 44924 1 1 109 SER O O 5.053 -6.198 -16.205 1.00 . A A . 109 SER O 1 1
20 44925 1 1 109 SER OG O 6.887 -3.393 -14.558 1.00 . A A . 109 SER OG 1 1
20 44926 1 1 110 ARG C C 5.562 -8.915 -14.483 1.00 . A A . 110 ARG C 1 1
20 44927 1 1 110 ARG CA C 6.675 -7.843 -14.509 1.00 . A A . 110 ARG CA 1 1
20 44928 1 1 110 ARG CB C 7.738 -8.118 -13.438 1.00 . A A . 110 ARG CB 1 1
20 44929 1 1 110 ARG CD C 9.029 -9.745 -14.839 1.00 . A A . 110 ARG CD 1 1
20 44930 1 1 110 ARG CG C 8.346 -9.489 -13.504 1.00 . A A . 110 ARG CG 1 1
20 44931 1 1 110 ARG CZ C 8.663 -12.168 -15.283 1.00 . A A . 110 ARG CZ 1 1
20 44932 1 1 110 ARG H H 6.412 -6.096 -13.398 1.00 . A A . 110 ARG H 1 1
20 44933 1 1 110 ARG HA H 7.139 -7.830 -15.483 1.00 . A A . 110 ARG HA 1 1
20 44934 1 1 110 ARG HB2 H 8.533 -7.396 -13.549 1.00 . A A . 110 ARG HB2 1 1
20 44935 1 1 110 ARG HB3 H 7.288 -7.994 -12.463 1.00 . A A . 110 ARG HB3 1 1
20 44936 1 1 110 ARG HD2 H 8.334 -9.519 -15.634 1.00 . A A . 110 ARG HD2 1 1
20 44937 1 1 110 ARG HD3 H 9.891 -9.099 -14.919 1.00 . A A . 110 ARG HD3 1 1
20 44938 1 1 110 ARG HE H 10.416 -11.326 -14.818 1.00 . A A . 110 ARG HE 1 1
20 44939 1 1 110 ARG HG2 H 9.075 -9.580 -12.720 1.00 . A A . 110 ARG HG2 1 1
20 44940 1 1 110 ARG HG3 H 7.559 -10.197 -13.362 1.00 . A A . 110 ARG HG3 1 1
20 44941 1 1 110 ARG HH11 H 6.971 -11.067 -15.462 1.00 . A A . 110 ARG HH11 1 1
20 44942 1 1 110 ARG HH12 H 6.781 -12.764 -15.746 1.00 . A A . 110 ARG HH12 1 1
20 44943 1 1 110 ARG HH21 H 10.141 -13.543 -15.193 1.00 . A A . 110 ARG HH21 1 1
20 44944 1 1 110 ARG HH22 H 8.574 -14.164 -15.592 1.00 . A A . 110 ARG HH22 1 1
20 44945 1 1 110 ARG N N 6.139 -6.520 -14.233 1.00 . A A . 110 ARG N 1 1
20 44946 1 1 110 ARG NE N 9.466 -11.140 -14.974 1.00 . A A . 110 ARG NE 1 1
20 44947 1 1 110 ARG NH1 N 7.363 -11.985 -15.518 1.00 . A A . 110 ARG NH1 1 1
20 44948 1 1 110 ARG NH2 N 9.167 -13.392 -15.364 1.00 . A A . 110 ARG NH2 1 1
20 44949 1 1 110 ARG O O 5.561 -9.841 -15.299 1.00 . A A . 110 ARG O 1 1
20 44950 1 1 111 TYR C C 2.253 -9.072 -14.229 1.00 . A A . 111 TYR C 1 1
20 44951 1 1 111 TYR CA C 3.437 -9.628 -13.425 1.00 . A A . 111 TYR CA 1 1
20 44952 1 1 111 TYR CB C 3.041 -9.806 -11.958 1.00 . A A . 111 TYR CB 1 1
20 44953 1 1 111 TYR CD1 C 4.833 -10.010 -10.195 1.00 . A A . 111 TYR CD1 1 1
20 44954 1 1 111 TYR CD2 C 4.227 -11.972 -11.411 1.00 . A A . 111 TYR CD2 1 1
20 44955 1 1 111 TYR CE1 C 5.767 -10.735 -9.489 1.00 . A A . 111 TYR CE1 1 1
20 44956 1 1 111 TYR CE2 C 5.156 -12.701 -10.706 1.00 . A A . 111 TYR CE2 1 1
20 44957 1 1 111 TYR CG C 4.049 -10.610 -11.168 1.00 . A A . 111 TYR CG 1 1
20 44958 1 1 111 TYR CZ C 5.872 -12.085 -9.690 1.00 . A A . 111 TYR CZ 1 1
20 44959 1 1 111 TYR H H 4.748 -8.052 -12.873 1.00 . A A . 111 TYR H 1 1
20 44960 1 1 111 TYR HA H 3.696 -10.599 -13.817 1.00 . A A . 111 TYR HA 1 1
20 44961 1 1 111 TYR HB2 H 2.951 -8.834 -11.494 1.00 . A A . 111 TYR HB2 1 1
20 44962 1 1 111 TYR HB3 H 2.092 -10.314 -11.906 1.00 . A A . 111 TYR HB3 1 1
20 44963 1 1 111 TYR HD1 H 4.709 -8.955 -9.994 1.00 . A A . 111 TYR HD1 1 1
20 44964 1 1 111 TYR HD2 H 3.623 -12.454 -12.164 1.00 . A A . 111 TYR HD2 1 1
20 44965 1 1 111 TYR HE1 H 6.367 -10.251 -8.730 1.00 . A A . 111 TYR HE1 1 1
20 44966 1 1 111 TYR HE2 H 5.280 -13.756 -10.907 1.00 . A A . 111 TYR HE2 1 1
20 44967 1 1 111 TYR HH H 7.352 -13.360 -9.660 1.00 . A A . 111 TYR HH 1 1
20 44968 1 1 111 TYR N N 4.626 -8.764 -13.532 1.00 . A A . 111 TYR N 1 1
20 44969 1 1 111 TYR O O 1.216 -9.732 -14.364 1.00 . A A . 111 TYR O 1 1
20 44970 1 1 111 TYR OH O 6.858 -12.805 -9.053 1.00 . A A . 111 TYR OH 1 1
20 44971 1 1 112 LYS C C 1.550 -7.631 -17.053 1.00 . A A . 112 LYS C 1 1
20 44972 1 1 112 LYS CA C 1.413 -7.194 -15.588 1.00 . A A . 112 LYS CA 1 1
20 44973 1 1 112 LYS CB C 1.576 -5.673 -15.466 1.00 . A A . 112 LYS CB 1 1
20 44974 1 1 112 LYS CD C 0.685 -3.342 -16.039 1.00 . A A . 112 LYS CD 1 1
20 44975 1 1 112 LYS CE C -0.378 -2.517 -16.779 1.00 . A A . 112 LYS CE 1 1
20 44976 1 1 112 LYS CG C 0.507 -4.863 -16.196 1.00 . A A . 112 LYS CG 1 1
20 44977 1 1 112 LYS H H 3.275 -7.392 -14.602 1.00 . A A . 112 LYS H 1 1
20 44978 1 1 112 LYS HA H 0.439 -7.477 -15.221 1.00 . A A . 112 LYS HA 1 1
20 44979 1 1 112 LYS HB2 H 1.543 -5.407 -14.421 1.00 . A A . 112 LYS HB2 1 1
20 44980 1 1 112 LYS HB3 H 2.540 -5.401 -15.870 1.00 . A A . 112 LYS HB3 1 1
20 44981 1 1 112 LYS HD2 H 0.638 -3.098 -14.988 1.00 . A A . 112 LYS HD2 1 1
20 44982 1 1 112 LYS HD3 H 1.660 -3.072 -16.421 1.00 . A A . 112 LYS HD3 1 1
20 44983 1 1 112 LYS HE2 H -1.356 -2.851 -16.470 1.00 . A A . 112 LYS HE2 1 1
20 44984 1 1 112 LYS HE3 H -0.256 -1.478 -16.511 1.00 . A A . 112 LYS HE3 1 1
20 44985 1 1 112 LYS HG2 H 0.541 -5.107 -17.244 1.00 . A A . 112 LYS HG2 1 1
20 44986 1 1 112 LYS HG3 H -0.450 -5.142 -15.801 1.00 . A A . 112 LYS HG3 1 1
20 44987 1 1 112 LYS HZ1 H 0.643 -2.275 -18.588 1.00 . A A . 112 LYS HZ1 1 1
20 44988 1 1 112 LYS HZ2 H -1.034 -2.112 -18.723 1.00 . A A . 112 LYS HZ2 1 1
20 44989 1 1 112 LYS HZ3 H -0.347 -3.646 -18.540 1.00 . A A . 112 LYS HZ3 1 1
20 44990 1 1 112 LYS N N 2.428 -7.858 -14.766 1.00 . A A . 112 LYS N 1 1
20 44991 1 1 112 LYS NZ N -0.272 -2.646 -18.262 1.00 . A A . 112 LYS NZ 1 1
20 44992 1 1 112 LYS O O 0.563 -7.688 -17.792 1.00 . A A . 112 LYS O 1 1
20 44993 1 1 113 ASP C C 3.037 -9.972 -18.820 1.00 . A A . 113 ASP C 1 1
20 44994 1 1 113 ASP CA C 3.114 -8.443 -18.779 1.00 . A A . 113 ASP CA 1 1
20 44995 1 1 113 ASP CB C 4.518 -7.981 -19.168 1.00 . A A . 113 ASP CB 1 1
20 44996 1 1 113 ASP CG C 4.602 -6.482 -19.393 1.00 . A A . 113 ASP CG 1 1
20 44997 1 1 113 ASP H H 3.531 -7.810 -16.818 1.00 . A A . 113 ASP H 1 1
20 44998 1 1 113 ASP HA H 2.399 -8.034 -19.476 1.00 . A A . 113 ASP HA 1 1
20 44999 1 1 113 ASP HB2 H 5.202 -8.240 -18.374 1.00 . A A . 113 ASP HB2 1 1
20 45000 1 1 113 ASP HB3 H 4.815 -8.485 -20.066 1.00 . A A . 113 ASP HB3 1 1
20 45001 1 1 113 ASP N N 2.795 -7.935 -17.449 1.00 . A A . 113 ASP N 1 1
20 45002 1 1 113 ASP O O 2.638 -10.547 -19.836 1.00 . A A . 113 ASP O 1 1
20 45003 1 1 113 ASP OD1 O 3.539 -5.848 -19.568 1.00 . A A . 113 ASP OD1 1 1
20 45004 1 1 113 ASP OD2 O 5.728 -5.942 -19.394 1.00 . A A . 113 ASP OD2 1 1
20 45005 1 1 114 ALA C C 4.120 -12.822 -18.679 1.00 . A A . 114 ALA C 1 1
20 45006 1 1 114 ALA CA C 3.381 -12.094 -17.546 1.00 . A A . 114 ALA CA 1 1
20 45007 1 1 114 ALA CB C 1.941 -12.591 -17.402 1.00 . A A . 114 ALA CB 1 1
20 45008 1 1 114 ALA H H 3.737 -10.096 -16.942 1.00 . A A . 114 ALA H 1 1
20 45009 1 1 114 ALA HA H 3.893 -12.322 -16.622 1.00 . A A . 114 ALA HA 1 1
20 45010 1 1 114 ALA HB1 H 1.943 -13.649 -17.180 1.00 . A A . 114 ALA HB1 1 1
20 45011 1 1 114 ALA HB2 H 1.406 -12.418 -18.325 1.00 . A A . 114 ALA HB2 1 1
20 45012 1 1 114 ALA HB3 H 1.456 -12.054 -16.600 1.00 . A A . 114 ALA HB3 1 1
20 45013 1 1 114 ALA N N 3.418 -10.625 -17.699 1.00 . A A . 114 ALA N 1 1
20 45014 1 1 114 ALA O O 3.515 -13.237 -19.678 1.00 . A A . 114 ALA O 1 1
20 45015 1 1 115 ASP C C 6.130 -13.149 -20.912 1.00 . A A . 115 ASP C 1 1
20 45016 1 1 115 ASP CA C 6.371 -13.606 -19.452 1.00 . A A . 115 ASP CA 1 1
20 45017 1 1 115 ASP CB C 6.270 -15.135 -19.286 1.00 . A A . 115 ASP CB 1 1
20 45018 1 1 115 ASP CG C 6.816 -15.661 -17.964 1.00 . A A . 115 ASP CG 1 1
20 45019 1 1 115 ASP H H 5.824 -12.631 -17.660 1.00 . A A . 115 ASP H 1 1
20 45020 1 1 115 ASP HA H 7.370 -13.304 -19.176 1.00 . A A . 115 ASP HA 1 1
20 45021 1 1 115 ASP HB2 H 5.230 -15.421 -19.351 1.00 . A A . 115 ASP HB2 1 1
20 45022 1 1 115 ASP HB3 H 6.804 -15.595 -20.095 1.00 . A A . 115 ASP HB3 1 1
20 45023 1 1 115 ASP N N 5.450 -12.957 -18.494 1.00 . A A . 115 ASP N 1 1
20 45024 1 1 115 ASP O O 6.822 -12.208 -21.351 1.00 . A A . 115 ASP O 1 1
20 45025 1 1 115 ASP OXT O 5.254 -13.731 -21.589 1.00 . A A . 115 ASP OXT 1 1
20 45026 1 1 115 ASP OD1 O 7.467 -14.880 -17.238 1.00 . A A . 115 ASP OD1 1 1
20 45027 1 1 115 ASP OD2 O 6.587 -16.850 -17.657 1.00 . A A . 115 ASP OD2 1 1
20 45028 2 2 1 GLY C C -2.409 -16.844 29.662 1.00 . B B . 519 GLY C 1 1
20 45029 2 2 1 GLY CA C -1.577 -17.051 30.911 1.00 . B B . 519 GLY CA 1 1
20 45030 2 2 1 GLY H1 H -3.162 -17.415 32.222 1.00 . B B . 519 GLY H1 1 1
20 45031 2 2 1 GLY H2 H -2.680 -15.795 32.163 1.00 . B B . 519 GLY H2 1 1
20 45032 2 2 1 GLY H3 H -1.736 -16.927 32.990 1.00 . B B . 519 GLY H3 1 1
20 45033 2 2 1 GLY HA2 H -0.721 -16.393 30.875 1.00 . B B . 519 GLY HA2 1 1
20 45034 2 2 1 GLY HA3 H -1.229 -18.073 30.933 1.00 . B B . 519 GLY HA3 1 1
20 45035 2 2 1 GLY N N -2.341 -16.778 32.159 1.00 . B B . 519 GLY N 1 1
20 45036 2 2 1 GLY O O -2.602 -15.706 29.222 1.00 . B B . 519 GLY O 1 1
20 45037 2 2 2 SER C C -5.149 -18.408 28.162 1.00 . B B . 520 SER C 1 1
20 45038 2 2 2 SER CA C -3.720 -17.908 27.878 1.00 . B B . 520 SER CA 1 1
20 45039 2 2 2 SER CB C -3.078 -18.754 26.774 1.00 . B B . 520 SER CB 1 1
20 45040 2 2 2 SER H H -2.703 -18.818 29.500 1.00 . B B . 520 SER H 1 1
20 45041 2 2 2 SER HA H -3.769 -16.881 27.551 1.00 . B B . 520 SER HA 1 1
20 45042 2 2 2 SER HB2 H -2.129 -18.321 26.497 1.00 . B B . 520 SER HB2 1 1
20 45043 2 2 2 SER HB3 H -2.921 -19.759 27.138 1.00 . B B . 520 SER HB3 1 1
20 45044 2 2 2 SER HG H -4.341 -19.665 25.584 1.00 . B B . 520 SER HG 1 1
20 45045 2 2 2 SER N N -2.899 -17.950 29.092 1.00 . B B . 520 SER N 1 1
20 45046 2 2 2 SER O O -5.314 -19.467 28.775 1.00 . B B . 520 SER O 1 1
20 45047 2 2 2 SER OG O -3.906 -18.809 25.624 1.00 . B B . 520 SER OG 1 1
20 45048 2 2 3 PRO C C -8.101 -19.242 27.132 1.00 . B B . 521 PRO C 1 1
20 45049 2 2 3 PRO CA C -7.623 -18.043 27.974 1.00 . B B . 521 PRO CA 1 1
20 45050 2 2 3 PRO CB C -8.403 -16.774 27.603 1.00 . B B . 521 PRO CB 1 1
20 45051 2 2 3 PRO CD C -6.140 -16.360 26.982 1.00 . B B . 521 PRO CD 1 1
20 45052 2 2 3 PRO CG C -7.528 -16.058 26.644 1.00 . B B . 521 PRO CG 1 1
20 45053 2 2 3 PRO HA H -7.783 -18.266 29.020 1.00 . B B . 521 PRO HA 1 1
20 45054 2 2 3 PRO HB2 H -9.339 -17.036 27.146 1.00 . B B . 521 PRO HB2 1 1
20 45055 2 2 3 PRO HB3 H -8.580 -16.182 28.489 1.00 . B B . 521 PRO HB3 1 1
20 45056 2 2 3 PRO HD2 H -5.592 -16.453 26.151 1.00 . B B . 521 PRO HD2 1 1
20 45057 2 2 3 PRO HD3 H -5.757 -15.636 27.555 1.00 . B B . 521 PRO HD3 1 1
20 45058 2 2 3 PRO HG2 H -7.718 -16.364 25.711 1.00 . B B . 521 PRO HG2 1 1
20 45059 2 2 3 PRO HG3 H -7.681 -15.072 26.710 1.00 . B B . 521 PRO HG3 1 1
20 45060 2 2 3 PRO N N -6.214 -17.653 27.725 1.00 . B B . 521 PRO N 1 1
20 45061 2 2 3 PRO O O -9.104 -19.878 27.471 1.00 . B B . 521 PRO O 1 1
20 45062 2 2 4 GLY C C -7.357 -20.375 23.721 1.00 . B B . 522 GLY C 1 1
20 45063 2 2 4 GLY CA C -7.733 -20.637 25.166 1.00 . B B . 522 GLY CA 1 1
20 45064 2 2 4 GLY H H -6.590 -18.983 25.836 1.00 . B B . 522 GLY H 1 1
20 45065 2 2 4 GLY HA2 H -7.223 -21.528 25.503 1.00 . B B . 522 GLY HA2 1 1
20 45066 2 2 4 GLY HA3 H -8.799 -20.801 25.226 1.00 . B B . 522 GLY HA3 1 1
20 45067 2 2 4 GLY N N -7.376 -19.531 26.043 1.00 . B B . 522 GLY N 1 1
20 45068 2 2 4 GLY O O -6.453 -21.023 23.184 1.00 . B B . 522 GLY O 1 1
20 45069 2 2 5 TYR C C -7.217 -17.634 21.581 1.00 . B B . 523 TYR C 1 1
20 45070 2 2 5 TYR CA C -7.809 -19.059 21.697 1.00 . B B . 523 TYR CA 1 1
20 45071 2 2 5 TYR CB C -9.105 -19.195 20.856 1.00 . B B . 523 TYR CB 1 1
20 45072 2 2 5 TYR CD1 C -8.446 -19.919 18.513 1.00 . B B . 523 TYR CD1 1 1
20 45073 2 2 5 TYR CD2 C -9.300 -17.709 18.803 1.00 . B B . 523 TYR CD2 1 1
20 45074 2 2 5 TYR CE1 C -8.296 -19.687 17.159 1.00 . B B . 523 TYR CE1 1 1
20 45075 2 2 5 TYR CE2 C -9.153 -17.473 17.449 1.00 . B B . 523 TYR CE2 1 1
20 45076 2 2 5 TYR CG C -8.950 -18.937 19.359 1.00 . B B . 523 TYR CG 1 1
20 45077 2 2 5 TYR CZ C -8.685 -18.467 16.628 1.00 . B B . 523 TYR CZ 1 1
20 45078 2 2 5 TYR H H -8.759 -18.950 23.589 1.00 . B B . 523 TYR H 1 1
20 45079 2 2 5 TYR HA H -7.083 -19.759 21.312 1.00 . B B . 523 TYR HA 1 1
20 45080 2 2 5 TYR HB2 H -9.489 -20.195 20.974 1.00 . B B . 523 TYR HB2 1 1
20 45081 2 2 5 TYR HB3 H -9.837 -18.495 21.235 1.00 . B B . 523 TYR HB3 1 1
20 45082 2 2 5 TYR HD1 H -8.170 -20.878 18.927 1.00 . B B . 523 TYR HD1 1 1
20 45083 2 2 5 TYR HD2 H -9.691 -16.933 19.444 1.00 . B B . 523 TYR HD2 1 1
20 45084 2 2 5 TYR HE1 H -7.902 -20.463 16.519 1.00 . B B . 523 TYR HE1 1 1
20 45085 2 2 5 TYR HE2 H -9.430 -16.514 17.035 1.00 . B B . 523 TYR HE2 1 1
20 45086 2 2 5 TYR HH H -8.116 -17.363 15.149 1.00 . B B . 523 TYR HH 1 1
20 45087 2 2 5 TYR N N -8.056 -19.422 23.095 1.00 . B B . 523 TYR N 1 1
20 45088 2 2 5 TYR O O -7.901 -16.659 21.905 1.00 . B B . 523 TYR O 1 1
20 45089 2 2 5 TYR OH O -8.504 -18.231 15.284 1.00 . B B . 523 TYR OH 1 1
20 45090 2 2 6 PRO C C -5.986 -15.358 19.794 1.00 . B B . 524 PRO C 1 1
20 45091 2 2 6 PRO CA C -5.304 -16.149 20.916 1.00 . B B . 524 PRO CA 1 1
20 45092 2 2 6 PRO CB C -3.853 -16.471 20.520 1.00 . B B . 524 PRO CB 1 1
20 45093 2 2 6 PRO CD C -4.933 -18.564 20.884 1.00 . B B . 524 PRO CD 1 1
20 45094 2 2 6 PRO CG C -3.577 -17.808 21.129 1.00 . B B . 524 PRO CG 1 1
20 45095 2 2 6 PRO HA H -5.309 -15.557 21.819 1.00 . B B . 524 PRO HA 1 1
20 45096 2 2 6 PRO HB2 H -3.774 -16.496 19.440 1.00 . B B . 524 PRO HB2 1 1
20 45097 2 2 6 PRO HB3 H -3.192 -15.713 20.916 1.00 . B B . 524 PRO HB3 1 1
20 45098 2 2 6 PRO HD2 H -5.019 -18.899 19.946 1.00 . B B . 524 PRO HD2 1 1
20 45099 2 2 6 PRO HD3 H -5.068 -19.322 21.523 1.00 . B B . 524 PRO HD3 1 1
20 45100 2 2 6 PRO HG2 H -2.809 -18.251 20.666 1.00 . B B . 524 PRO HG2 1 1
20 45101 2 2 6 PRO HG3 H -3.370 -17.712 22.103 1.00 . B B . 524 PRO HG3 1 1
20 45102 2 2 6 PRO N N -5.917 -17.482 21.143 1.00 . B B . 524 PRO N 1 1
20 45103 2 2 6 PRO O O -6.390 -15.929 18.776 1.00 . B B . 524 PRO O 1 1
20 45104 2 2 7 ASN C C -5.750 -12.133 18.462 1.00 . B B . 525 ASN C 1 1
20 45105 2 2 7 ASN CA C -6.747 -13.151 19.026 1.00 . B B . 525 ASN CA 1 1
20 45106 2 2 7 ASN CB C -7.966 -12.434 19.654 1.00 . B B . 525 ASN CB 1 1
20 45107 2 2 7 ASN CG C -9.096 -13.369 20.090 1.00 . B B . 525 ASN CG 1 1
20 45108 2 2 7 ASN H H -5.754 -13.658 20.830 1.00 . B B . 525 ASN H 1 1
20 45109 2 2 7 ASN HA H -7.095 -13.768 18.210 1.00 . B B . 525 ASN HA 1 1
20 45110 2 2 7 ASN HB2 H -7.636 -11.885 20.522 1.00 . B B . 525 ASN HB2 1 1
20 45111 2 2 7 ASN HB3 H -8.367 -11.736 18.932 1.00 . B B . 525 ASN HB3 1 1
20 45112 2 2 7 ASN HD21 H -8.762 -12.911 21.997 1.00 . B B . 525 ASN HD21 1 1
20 45113 2 2 7 ASN HD22 H -10.040 -14.038 21.709 1.00 . B B . 525 ASN HD22 1 1
20 45114 2 2 7 ASN N N -6.106 -14.041 19.999 1.00 . B B . 525 ASN N 1 1
20 45115 2 2 7 ASN ND2 N -9.323 -13.447 21.397 1.00 . B B . 525 ASN ND2 1 1
20 45116 2 2 7 ASN O O -4.901 -11.613 19.194 1.00 . B B . 525 ASN O 1 1
20 45117 2 2 7 ASN OD1 O -9.755 -14.010 19.267 1.00 . B B . 525 ASN OD1 1 1
20 45118 2 2 8 GLY C C -5.660 -9.548 16.303 1.00 . B B . 526 GLY C 1 1
20 45119 2 2 8 GLY CA C -4.996 -10.901 16.494 1.00 . B B . 526 GLY CA 1 1
20 45120 2 2 8 GLY H H -6.559 -12.324 16.636 1.00 . B B . 526 GLY H 1 1
20 45121 2 2 8 GLY HA2 H -4.105 -10.770 17.089 1.00 . B B . 526 GLY HA2 1 1
20 45122 2 2 8 GLY HA3 H -4.717 -11.291 15.527 1.00 . B B . 526 GLY HA3 1 1
20 45123 2 2 8 GLY N N -5.868 -11.863 17.156 1.00 . B B . 526 GLY N 1 1
20 45124 2 2 8 GLY O O -6.879 -9.472 16.119 1.00 . B B . 526 GLY O 1 1
20 45125 2 2 9 LEU C C -5.084 -6.553 14.797 1.00 . B B . 527 LEU C 1 1
20 45126 2 2 9 LEU CA C -5.356 -7.112 16.203 1.00 . B B . 527 LEU CA 1 1
20 45127 2 2 9 LEU CB C -4.738 -6.200 17.296 1.00 . B B . 527 LEU CB 1 1
20 45128 2 2 9 LEU CD1 C -4.249 -5.602 19.686 1.00 . B B . 527 LEU CD1 1 1
20 45129 2 2 9 LEU CD2 C -6.534 -6.437 19.108 1.00 . B B . 527 LEU CD2 1 1
20 45130 2 2 9 LEU CG C -5.044 -6.525 18.784 1.00 . B B . 527 LEU CG 1 1
20 45131 2 2 9 LEU H H -3.889 -8.622 16.470 1.00 . B B . 527 LEU H 1 1
20 45132 2 2 9 LEU HA H -6.419 -7.146 16.353 1.00 . B B . 527 LEU HA 1 1
20 45133 2 2 9 LEU HB2 H -3.667 -6.234 17.171 1.00 . B B . 527 LEU HB2 1 1
20 45134 2 2 9 LEU HB3 H -5.065 -5.189 17.103 1.00 . B B . 527 LEU HB3 1 1
20 45135 2 2 9 LEU HD11 H -3.195 -5.737 19.497 1.00 . B B . 527 LEU HD11 1 1
20 45136 2 2 9 LEU HD12 H -4.463 -5.833 20.719 1.00 . B B . 527 LEU HD12 1 1
20 45137 2 2 9 LEU HD13 H -4.522 -4.577 19.482 1.00 . B B . 527 LEU HD13 1 1
20 45138 2 2 9 LEU HD21 H -6.683 -6.580 20.168 1.00 . B B . 527 LEU HD21 1 1
20 45139 2 2 9 LEU HD22 H -7.059 -7.215 18.562 1.00 . B B . 527 LEU HD22 1 1
20 45140 2 2 9 LEU HD23 H -6.911 -5.471 18.812 1.00 . B B . 527 LEU HD23 1 1
20 45141 2 2 9 LEU HG H -4.719 -7.536 18.989 1.00 . B B . 527 LEU HG 1 1
20 45142 2 2 9 LEU N N -4.851 -8.483 16.342 1.00 . B B . 527 LEU N 1 1
20 45143 2 2 9 LEU O O -5.109 -5.333 14.583 1.00 . B B . 527 LEU O 1 1
20 45144 2 2 10 LEU C C -5.682 -6.532 11.678 1.00 . B B . 528 LEU C 1 1
20 45145 2 2 10 LEU CA C -4.468 -7.072 12.475 1.00 . B B . 528 LEU CA 1 1
20 45146 2 2 10 LEU CB C -3.829 -8.287 11.762 1.00 . B B . 528 LEU CB 1 1
20 45147 2 2 10 LEU CD1 C -2.033 -10.079 11.634 1.00 . B B . 528 LEU CD1 1 1
20 45148 2 2 10 LEU CD2 C -1.408 -7.706 12.122 1.00 . B B . 528 LEU CD2 1 1
20 45149 2 2 10 LEU CG C -2.470 -8.779 12.307 1.00 . B B . 528 LEU CG 1 1
20 45150 2 2 10 LEU H H -4.930 -8.409 14.056 1.00 . B B . 528 LEU H 1 1
20 45151 2 2 10 LEU HA H -3.728 -6.291 12.563 1.00 . B B . 528 LEU HA 1 1
20 45152 2 2 10 LEU HB2 H -4.526 -9.109 11.816 1.00 . B B . 528 LEU HB2 1 1
20 45153 2 2 10 LEU HB3 H -3.696 -8.028 10.722 1.00 . B B . 528 LEU HB3 1 1
20 45154 2 2 10 LEU HD11 H -1.966 -9.927 10.567 1.00 . B B . 528 LEU HD11 1 1
20 45155 2 2 10 LEU HD12 H -2.754 -10.854 11.843 1.00 . B B . 528 LEU HD12 1 1
20 45156 2 2 10 LEU HD13 H -1.066 -10.373 12.016 1.00 . B B . 528 LEU HD13 1 1
20 45157 2 2 10 LEU HD21 H -1.323 -7.461 11.074 1.00 . B B . 528 LEU HD21 1 1
20 45158 2 2 10 LEU HD22 H -0.458 -8.073 12.483 1.00 . B B . 528 LEU HD22 1 1
20 45159 2 2 10 LEU HD23 H -1.686 -6.822 12.678 1.00 . B B . 528 LEU HD23 1 1
20 45160 2 2 10 LEU HG H -2.566 -8.972 13.365 1.00 . B B . 528 LEU HG 1 1
20 45161 2 2 10 LEU N N -4.846 -7.457 13.838 1.00 . B B . 528 LEU N 1 1
20 45162 2 2 10 LEU O O -5.606 -6.342 10.459 1.00 . B B . 528 LEU O 1 1
20 45163 2 2 11 SER C C -8.521 -4.497 12.492 1.00 . B B . 529 SER C 1 1
20 45164 2 2 11 SER CA C -8.024 -5.762 11.780 1.00 . B B . 529 SER CA 1 1
20 45165 2 2 11 SER CB C -9.116 -6.843 11.801 1.00 . B B . 529 SER CB 1 1
20 45166 2 2 11 SER H H -6.769 -6.417 13.365 1.00 . B B . 529 SER H 1 1
20 45167 2 2 11 SER HA H -7.801 -5.513 10.754 1.00 . B B . 529 SER HA 1 1
20 45168 2 2 11 SER HB2 H -10.007 -6.458 11.328 1.00 . B B . 529 SER HB2 1 1
20 45169 2 2 11 SER HB3 H -8.770 -7.710 11.257 1.00 . B B . 529 SER HB3 1 1
20 45170 2 2 11 SER HG H -9.214 -8.158 13.251 1.00 . B B . 529 SER HG 1 1
20 45171 2 2 11 SER N N -6.790 -6.271 12.392 1.00 . B B . 529 SER N 1 1
20 45172 2 2 11 SER O O -9.303 -3.726 11.925 1.00 . B B . 529 SER O 1 1
20 45173 2 2 11 SER OG O -9.436 -7.234 13.126 1.00 . B B . 529 SER OG 1 1
20 45174 2 2 12 GLY C C -7.575 -1.911 14.301 1.00 . B B . 530 GLY C 1 1
20 45175 2 2 12 GLY CA C -8.459 -3.131 14.524 1.00 . B B . 530 GLY CA 1 1
20 45176 2 2 12 GLY H H -7.428 -4.940 14.117 1.00 . B B . 530 GLY H 1 1
20 45177 2 2 12 GLY HA2 H -9.476 -2.873 14.269 1.00 . B B . 530 GLY HA2 1 1
20 45178 2 2 12 GLY HA3 H -8.422 -3.398 15.569 1.00 . B B . 530 GLY HA3 1 1
20 45179 2 2 12 GLY N N -8.056 -4.291 13.734 1.00 . B B . 530 GLY N 1 1
20 45180 2 2 12 GLY O O -7.912 -0.810 14.748 1.00 . B B . 530 GLY O 1 1
20 45181 2 2 13 ASP C C -5.369 -0.832 11.795 1.00 . B B . 531 ASP C 1 1
20 45182 2 2 13 ASP CA C -5.503 -1.030 13.308 1.00 . B B . 531 ASP CA 1 1
20 45183 2 2 13 ASP CB C -4.128 -1.324 13.926 1.00 . B B . 531 ASP CB 1 1
20 45184 2 2 13 ASP CG C -4.169 -1.416 15.441 1.00 . B B . 531 ASP CG 1 1
20 45185 2 2 13 ASP H H -6.246 -3.017 13.289 1.00 . B B . 531 ASP H 1 1
20 45186 2 2 13 ASP HA H -5.897 -0.124 13.739 1.00 . B B . 531 ASP HA 1 1
20 45187 2 2 13 ASP HB2 H -3.760 -2.264 13.540 1.00 . B B . 531 ASP HB2 1 1
20 45188 2 2 13 ASP HB3 H -3.442 -0.537 13.651 1.00 . B B . 531 ASP HB3 1 1
20 45189 2 2 13 ASP N N -6.447 -2.114 13.612 1.00 . B B . 531 ASP N 1 1
20 45190 2 2 13 ASP O O -4.641 0.054 11.333 1.00 . B B . 531 ASP O 1 1
20 45191 2 2 13 ASP OD1 O -4.613 -0.440 16.085 1.00 . B B . 531 ASP OD1 1 1
20 45192 2 2 13 ASP OD2 O -3.761 -2.464 15.983 1.00 . B B . 531 ASP OD2 1 1
20 45193 2 2 14 GLU C C -7.322 -0.984 8.987 1.00 . B B . 532 GLU C 1 1
20 45194 2 2 14 GLU CA C -6.067 -1.633 9.579 1.00 . B B . 532 GLU CA 1 1
20 45195 2 2 14 GLU CB C -5.911 -3.051 9.058 1.00 . B B . 532 GLU CB 1 1
20 45196 2 2 14 GLU CD C -4.060 -4.550 8.163 1.00 . B B . 532 GLU CD 1 1
20 45197 2 2 14 GLU CG C -4.524 -3.634 9.287 1.00 . B B . 532 GLU CG 1 1
20 45198 2 2 14 GLU H H -6.665 -2.319 11.479 1.00 . B B . 532 GLU H 1 1
20 45199 2 2 14 GLU HA H -5.209 -1.066 9.279 1.00 . B B . 532 GLU HA 1 1
20 45200 2 2 14 GLU HB2 H -6.631 -3.684 9.559 1.00 . B B . 532 GLU HB2 1 1
20 45201 2 2 14 GLU HB3 H -6.121 -3.051 8.008 1.00 . B B . 532 GLU HB3 1 1
20 45202 2 2 14 GLU HG2 H -3.819 -2.822 9.378 1.00 . B B . 532 GLU HG2 1 1
20 45203 2 2 14 GLU HG3 H -4.537 -4.194 10.198 1.00 . B B . 532 GLU HG3 1 1
20 45204 2 2 14 GLU N N -6.093 -1.661 11.037 1.00 . B B . 532 GLU N 1 1
20 45205 2 2 14 GLU O O -7.537 -1.004 7.769 1.00 . B B . 532 GLU O 1 1
20 45206 2 2 14 GLU OE1 O -4.821 -5.466 7.789 1.00 . B B . 532 GLU OE1 1 1
20 45207 2 2 14 GLU OE2 O -2.935 -4.348 7.657 1.00 . B B . 532 GLU OE2 1 1
20 45208 2 2 15 ASP C C -9.227 1.782 9.420 1.00 . B B . 533 ASP C 1 1
20 45209 2 2 15 ASP CA C -9.386 0.250 9.481 1.00 . B B . 533 ASP CA 1 1
20 45210 2 2 15 ASP CB C -10.492 -0.142 10.476 1.00 . B B . 533 ASP CB 1 1
20 45211 2 2 15 ASP CG C -11.229 -1.416 10.086 1.00 . B B . 533 ASP CG 1 1
20 45212 2 2 15 ASP H H -7.859 -0.402 10.802 1.00 . B B . 533 ASP H 1 1
20 45213 2 2 15 ASP HA H -9.655 -0.108 8.498 1.00 . B B . 533 ASP HA 1 1
20 45214 2 2 15 ASP HB2 H -10.052 -0.292 11.450 1.00 . B B . 533 ASP HB2 1 1
20 45215 2 2 15 ASP HB3 H -11.212 0.662 10.534 1.00 . B B . 533 ASP HB3 1 1
20 45216 2 2 15 ASP N N -8.126 -0.398 9.864 1.00 . B B . 533 ASP N 1 1
20 45217 2 2 15 ASP O O -10.116 2.483 8.927 1.00 . B B . 533 ASP O 1 1
20 45218 2 2 15 ASP OD1 O -10.642 -2.240 9.355 1.00 . B B . 533 ASP OD1 1 1
20 45219 2 2 15 ASP OD2 O -12.392 -1.584 10.512 1.00 . B B . 533 ASP OD2 1 1
20 45220 2 2 16 PHE C C -7.048 4.174 8.673 1.00 . B B . 534 PHE C 1 1
20 45221 2 2 16 PHE CA C -7.802 3.727 9.932 1.00 . B B . 534 PHE CA 1 1
20 45222 2 2 16 PHE CB C -7.000 4.103 11.190 1.00 . B B . 534 PHE CB 1 1
20 45223 2 2 16 PHE CD1 C -7.724 2.823 13.234 1.00 . B B . 534 PHE CD1 1 1
20 45224 2 2 16 PHE CD2 C -8.550 5.044 12.939 1.00 . B B . 534 PHE CD2 1 1
20 45225 2 2 16 PHE CE1 C -8.431 2.714 14.416 1.00 . B B . 534 PHE CE1 1 1
20 45226 2 2 16 PHE CE2 C -9.257 4.939 14.122 1.00 . B B . 534 PHE CE2 1 1
20 45227 2 2 16 PHE CG C -7.775 3.987 12.480 1.00 . B B . 534 PHE CG 1 1
20 45228 2 2 16 PHE CZ C -9.198 3.773 14.861 1.00 . B B . 534 PHE CZ 1 1
20 45229 2 2 16 PHE H H -7.417 1.668 10.281 1.00 . B B . 534 PHE H 1 1
20 45230 2 2 16 PHE HA H -8.749 4.242 9.955 1.00 . B B . 534 PHE HA 1 1
20 45231 2 2 16 PHE HB2 H -6.141 3.454 11.264 1.00 . B B . 534 PHE HB2 1 1
20 45232 2 2 16 PHE HB3 H -6.662 5.124 11.097 1.00 . B B . 534 PHE HB3 1 1
20 45233 2 2 16 PHE HD1 H -7.126 1.992 12.886 1.00 . B B . 534 PHE HD1 1 1
20 45234 2 2 16 PHE HD2 H -8.597 5.954 12.363 1.00 . B B . 534 PHE HD2 1 1
20 45235 2 2 16 PHE HE1 H -8.383 1.802 14.994 1.00 . B B . 534 PHE HE1 1 1
20 45236 2 2 16 PHE HE2 H -9.857 5.769 14.467 1.00 . B B . 534 PHE HE2 1 1
20 45237 2 2 16 PHE HZ H -9.750 3.689 15.786 1.00 . B B . 534 PHE HZ 1 1
20 45238 2 2 16 PHE N N -8.085 2.284 9.916 1.00 . B B . 534 PHE N 1 1
20 45239 2 2 16 PHE O O -6.830 5.373 8.466 1.00 . B B . 534 PHE O 1 1
20 45240 2 2 17 SER C C -7.049 3.673 5.432 1.00 . B B . 535 SER C 1 1
20 45241 2 2 17 SER CA C -6.013 3.484 6.553 1.00 . B B . 535 SER CA 1 1
20 45242 2 2 17 SER CB C -5.029 2.364 6.190 1.00 . B B . 535 SER CB 1 1
20 45243 2 2 17 SER H H -6.823 2.272 8.085 1.00 . B B . 535 SER H 1 1
20 45244 2 2 17 SER HA H -5.463 4.403 6.668 1.00 . B B . 535 SER HA 1 1
20 45245 2 2 17 SER HB2 H -4.516 2.632 5.283 1.00 . B B . 535 SER HB2 1 1
20 45246 2 2 17 SER HB3 H -4.307 2.245 6.985 1.00 . B B . 535 SER HB3 1 1
20 45247 2 2 17 SER HG H -5.898 0.729 6.837 1.00 . B B . 535 SER HG 1 1
20 45248 2 2 17 SER N N -6.663 3.202 7.834 1.00 . B B . 535 SER N 1 1
20 45249 2 2 17 SER O O -6.699 4.064 4.312 1.00 . B B . 535 SER O 1 1
20 45250 2 2 17 SER OG O -5.697 1.128 5.986 1.00 . B B . 535 SER OG 1 1
20 45251 2 2 18 SER C C -9.858 5.086 4.795 1.00 . B B . 536 SER C 1 1
20 45252 2 2 18 SER CA C -9.440 3.611 4.819 1.00 . B B . 536 SER CA 1 1
20 45253 2 2 18 SER CB C -10.624 2.727 5.199 1.00 . B B . 536 SER CB 1 1
20 45254 2 2 18 SER H H -8.521 3.041 6.643 1.00 . B B . 536 SER H 1 1
20 45255 2 2 18 SER HA H -9.108 3.335 3.842 1.00 . B B . 536 SER HA 1 1
20 45256 2 2 18 SER HB2 H -11.412 2.849 4.471 1.00 . B B . 536 SER HB2 1 1
20 45257 2 2 18 SER HB3 H -10.301 1.708 5.206 1.00 . B B . 536 SER HB3 1 1
20 45258 2 2 18 SER HG H -11.634 3.873 6.429 1.00 . B B . 536 SER HG 1 1
20 45259 2 2 18 SER N N -8.326 3.399 5.751 1.00 . B B . 536 SER N 1 1
20 45260 2 2 18 SER O O -10.307 5.591 3.763 1.00 . B B . 536 SER O 1 1
20 45261 2 2 18 SER OG O -11.132 3.056 6.483 1.00 . B B . 536 SER OG 1 1
20 45262 2 2 19 ILE C C -8.649 7.975 5.715 1.00 . B B . 537 ILE C 1 1
20 45263 2 2 19 ILE CA C -9.936 7.205 6.047 1.00 . B B . 537 ILE CA 1 1
20 45264 2 2 19 ILE CB C -10.506 7.588 7.461 1.00 . B B . 537 ILE CB 1 1
20 45265 2 2 19 ILE CD1 C -9.905 7.610 10.000 1.00 . B B . 537 ILE CD1 1 1
20 45266 2 2 19 ILE CG1 C -9.520 7.168 8.586 1.00 . B B . 537 ILE CG1 1 1
20 45267 2 2 19 ILE CG2 C -11.902 6.997 7.728 1.00 . B B . 537 ILE CG2 1 1
20 45268 2 2 19 ILE H H -9.437 5.269 6.748 1.00 . B B . 537 ILE H 1 1
20 45269 2 2 19 ILE HA H -10.675 7.462 5.307 1.00 . B B . 537 ILE HA 1 1
20 45270 2 2 19 ILE HB H -10.606 8.663 7.484 1.00 . B B . 537 ILE HB 1 1
20 45271 2 2 19 ILE HD11 H -10.191 8.653 9.985 1.00 . B B . 537 ILE HD11 1 1
20 45272 2 2 19 ILE HD12 H -9.062 7.476 10.660 1.00 . B B . 537 ILE HD12 1 1
20 45273 2 2 19 ILE HD13 H -10.736 7.015 10.349 1.00 . B B . 537 ILE HD13 1 1
20 45274 2 2 19 ILE HG12 H -9.443 6.092 8.596 1.00 . B B . 537 ILE HG12 1 1
20 45275 2 2 19 ILE HG13 H -8.548 7.584 8.364 1.00 . B B . 537 ILE HG13 1 1
20 45276 2 2 19 ILE HG21 H -12.601 7.382 7.000 1.00 . B B . 537 ILE HG21 1 1
20 45277 2 2 19 ILE HG22 H -12.227 7.274 8.720 1.00 . B B . 537 ILE HG22 1 1
20 45278 2 2 19 ILE HG23 H -11.857 5.920 7.651 1.00 . B B . 537 ILE HG23 1 1
20 45279 2 2 19 ILE N N -9.706 5.760 5.944 1.00 . B B . 537 ILE N 1 1
20 45280 2 2 19 ILE O O -8.693 9.168 5.396 1.00 . B B . 537 ILE O 1 1
20 45281 2 2 20 ALA C C -6.027 7.518 3.828 1.00 . B B . 538 ALA C 1 1
20 45282 2 2 20 ALA CA C -6.245 7.826 5.319 1.00 . B B . 538 ALA CA 1 1
20 45283 2 2 20 ALA CB C -5.105 7.305 6.180 1.00 . B B . 538 ALA CB 1 1
20 45284 2 2 20 ALA H H -7.533 6.366 6.144 1.00 . B B . 538 ALA H 1 1
20 45285 2 2 20 ALA HA H -6.300 8.893 5.441 1.00 . B B . 538 ALA HA 1 1
20 45286 2 2 20 ALA HB1 H -4.259 7.968 6.097 1.00 . B B . 538 ALA HB1 1 1
20 45287 2 2 20 ALA HB2 H -4.825 6.322 5.843 1.00 . B B . 538 ALA HB2 1 1
20 45288 2 2 20 ALA HB3 H -5.427 7.256 7.211 1.00 . B B . 538 ALA HB3 1 1
20 45289 2 2 20 ALA N N -7.513 7.275 5.779 1.00 . B B . 538 ALA N 1 1
20 45290 2 2 20 ALA O O -4.947 7.752 3.272 1.00 . B B . 538 ALA O 1 1
20 45291 2 2 21 ASP C C -7.754 7.940 1.033 1.00 . B B . 539 ASP C 1 1
20 45292 2 2 21 ASP CA C -7.138 6.736 1.758 1.00 . B B . 539 ASP CA 1 1
20 45293 2 2 21 ASP CB C -7.952 5.457 1.485 1.00 . B B . 539 ASP CB 1 1
20 45294 2 2 21 ASP CG C -7.819 4.945 0.059 1.00 . B B . 539 ASP CG 1 1
20 45295 2 2 21 ASP H H -7.884 6.790 3.738 1.00 . B B . 539 ASP H 1 1
20 45296 2 2 21 ASP HA H -6.124 6.601 1.409 1.00 . B B . 539 ASP HA 1 1
20 45297 2 2 21 ASP HB2 H -7.617 4.679 2.154 1.00 . B B . 539 ASP HB2 1 1
20 45298 2 2 21 ASP HB3 H -8.997 5.660 1.677 1.00 . B B . 539 ASP HB3 1 1
20 45299 2 2 21 ASP N N -7.092 6.998 3.200 1.00 . B B . 539 ASP N 1 1
20 45300 2 2 21 ASP O O -7.373 8.256 -0.097 1.00 . B B . 539 ASP O 1 1
20 45301 2 2 21 ASP OD1 O -6.680 4.667 -0.370 1.00 . B B . 539 ASP OD1 1 1
20 45302 2 2 21 ASP OD2 O -8.853 4.827 -0.625 1.00 . B B . 539 ASP OD2 1 1
20 45303 2 2 22 MET C C -8.229 11.009 1.443 1.00 . B B . 540 MET C 1 1
20 45304 2 2 22 MET CA C -9.255 9.890 1.256 1.00 . B B . 540 MET CA 1 1
20 45305 2 2 22 MET CB C -10.531 10.239 2.028 1.00 . B B . 540 MET CB 1 1
20 45306 2 2 22 MET CE C -12.778 10.916 -0.234 1.00 . B B . 540 MET CE 1 1
20 45307 2 2 22 MET CG C -11.700 9.296 1.749 1.00 . B B . 540 MET CG 1 1
20 45308 2 2 22 MET H H -9.066 8.207 2.532 1.00 . B B . 540 MET H 1 1
20 45309 2 2 22 MET HA H -9.490 9.803 0.206 1.00 . B B . 540 MET HA 1 1
20 45310 2 2 22 MET HB2 H -10.311 10.216 3.090 1.00 . B B . 540 MET HB2 1 1
20 45311 2 2 22 MET HB3 H -10.826 11.240 1.758 1.00 . B B . 540 MET HB3 1 1
20 45312 2 2 22 MET HE1 H -13.227 11.002 -1.213 1.00 . B B . 540 MET HE1 1 1
20 45313 2 2 22 MET HE2 H -11.947 11.602 -0.158 1.00 . B B . 540 MET HE2 1 1
20 45314 2 2 22 MET HE3 H -13.508 11.157 0.522 1.00 . B B . 540 MET HE3 1 1
20 45315 2 2 22 MET HG2 H -11.415 8.299 2.053 1.00 . B B . 540 MET HG2 1 1
20 45316 2 2 22 MET HG3 H -12.547 9.616 2.338 1.00 . B B . 540 MET HG3 1 1
20 45317 2 2 22 MET N N -8.714 8.601 1.706 1.00 . B B . 540 MET N 1 1
20 45318 2 2 22 MET O O -8.360 12.094 0.867 1.00 . B B . 540 MET O 1 1
20 45319 2 2 22 MET SD S -12.192 9.242 0.013 1.00 . B B . 540 MET SD 1 1
20 45320 2 2 23 ASP C C -5.123 11.740 1.384 1.00 . B B . 541 ASP C 1 1
20 45321 2 2 23 ASP CA C -6.132 11.660 2.544 1.00 . B B . 541 ASP CA 1 1
20 45322 2 2 23 ASP CB C -5.403 11.249 3.833 1.00 . B B . 541 ASP CB 1 1
20 45323 2 2 23 ASP CG C -6.094 11.743 5.095 1.00 . B B . 541 ASP CG 1 1
20 45324 2 2 23 ASP H H -7.184 9.833 2.676 1.00 . B B . 541 ASP H 1 1
20 45325 2 2 23 ASP HA H -6.585 12.621 2.691 1.00 . B B . 541 ASP HA 1 1
20 45326 2 2 23 ASP HB2 H -5.336 10.176 3.880 1.00 . B B . 541 ASP HB2 1 1
20 45327 2 2 23 ASP HB3 H -4.409 11.661 3.810 1.00 . B B . 541 ASP HB3 1 1
20 45328 2 2 23 ASP N N -7.204 10.716 2.253 1.00 . B B . 541 ASP N 1 1
20 45329 2 2 23 ASP O O -4.632 12.826 1.062 1.00 . B B . 541 ASP O 1 1
20 45330 2 2 23 ASP OD1 O -7.057 12.529 4.977 1.00 . B B . 541 ASP OD1 1 1
20 45331 2 2 23 ASP OD2 O -5.671 11.340 6.200 1.00 . B B . 541 ASP OD2 1 1
20 45332 2 2 24 PHE C C -4.303 10.886 -1.670 1.00 . B B . 542 PHE C 1 1
20 45333 2 2 24 PHE CA C -3.788 10.502 -0.275 1.00 . B B . 542 PHE CA 1 1
20 45334 2 2 24 PHE CB C -3.190 9.091 -0.331 1.00 . B B . 542 PHE CB 1 1
20 45335 2 2 24 PHE CD1 C -0.715 8.873 -0.532 1.00 . B B . 542 PHE CD1 1 1
20 45336 2 2 24 PHE CD2 C -1.956 8.945 -2.551 1.00 . B B . 542 PHE CD2 1 1
20 45337 2 2 24 PHE CE1 C 0.455 8.742 -1.245 1.00 . B B . 542 PHE CE1 1 1
20 45338 2 2 24 PHE CE2 C -0.791 8.822 -3.276 1.00 . B B . 542 PHE CE2 1 1
20 45339 2 2 24 PHE CG C -1.930 8.973 -1.163 1.00 . B B . 542 PHE CG 1 1
20 45340 2 2 24 PHE CZ C 0.338 8.793 -2.750 1.00 . B B . 542 PHE CZ 1 1
20 45341 2 2 24 PHE H H -5.318 9.768 1.007 1.00 . B B . 542 PHE H 1 1
20 45342 2 2 24 PHE HA H -3.002 11.183 0.005 1.00 . B B . 542 PHE HA 1 1
20 45343 2 2 24 PHE HB2 H -2.953 8.774 0.672 1.00 . B B . 542 PHE HB2 1 1
20 45344 2 2 24 PHE HB3 H -3.921 8.411 -0.751 1.00 . B B . 542 PHE HB3 1 1
20 45345 2 2 24 PHE HD1 H -0.691 8.898 0.530 1.00 . B B . 542 PHE HD1 1 1
20 45346 2 2 24 PHE HD2 H -2.901 9.029 -3.062 1.00 . B B . 542 PHE HD2 1 1
20 45347 2 2 24 PHE HE1 H 1.400 8.663 -0.725 1.00 . B B . 542 PHE HE1 1 1
20 45348 2 2 24 PHE HE2 H -0.825 8.806 -4.354 1.00 . B B . 542 PHE HE2 1 1
20 45349 2 2 24 PHE HZ H 1.219 8.732 -3.369 1.00 . B B . 542 PHE HZ 1 1
20 45350 2 2 24 PHE N N -4.828 10.584 0.760 1.00 . B B . 542 PHE N 1 1
20 45351 2 2 24 PHE O O -3.532 11.376 -2.502 1.00 . B B . 542 PHE O 1 1
20 45352 2 2 25 SER C C -6.283 12.342 -3.653 1.00 . B B . 543 SER C 1 1
20 45353 2 2 25 SER CA C -6.204 10.860 -3.249 1.00 . B B . 543 SER CA 1 1
20 45354 2 2 25 SER CB C -7.598 10.227 -3.289 1.00 . B B . 543 SER CB 1 1
20 45355 2 2 25 SER H H -6.178 10.368 -1.181 1.00 . B B . 543 SER H 1 1
20 45356 2 2 25 SER HA H -5.575 10.351 -3.961 1.00 . B B . 543 SER HA 1 1
20 45357 2 2 25 SER HB2 H -8.014 10.340 -4.279 1.00 . B B . 543 SER HB2 1 1
20 45358 2 2 25 SER HB3 H -7.516 9.179 -3.052 1.00 . B B . 543 SER HB3 1 1
20 45359 2 2 25 SER HG H -9.039 11.468 -2.812 1.00 . B B . 543 SER HG 1 1
20 45360 2 2 25 SER N N -5.605 10.668 -1.917 1.00 . B B . 543 SER N 1 1
20 45361 2 2 25 SER O O -6.308 12.660 -4.846 1.00 . B B . 543 SER O 1 1
20 45362 2 2 25 SER OG O -8.475 10.838 -2.356 1.00 . B B . 543 SER OG 1 1
20 45363 2 2 26 ALA C C -4.915 15.258 -2.942 1.00 . B B . 544 ALA C 1 1
20 45364 2 2 26 ALA CA C -6.335 14.679 -2.900 1.00 . B B . 544 ALA CA 1 1
20 45365 2 2 26 ALA CB C -7.163 15.381 -1.830 1.00 . B B . 544 ALA CB 1 1
20 45366 2 2 26 ALA H H -6.332 12.909 -1.731 1.00 . B B . 544 ALA H 1 1
20 45367 2 2 26 ALA HA H -6.809 14.849 -3.856 1.00 . B B . 544 ALA HA 1 1
20 45368 2 2 26 ALA HB1 H -7.215 16.437 -2.050 1.00 . B B . 544 ALA HB1 1 1
20 45369 2 2 26 ALA HB2 H -6.700 15.235 -0.865 1.00 . B B . 544 ALA HB2 1 1
20 45370 2 2 26 ALA HB3 H -8.160 14.967 -1.817 1.00 . B B . 544 ALA HB3 1 1
20 45371 2 2 26 ALA N N -6.318 13.233 -2.656 1.00 . B B . 544 ALA N 1 1
20 45372 2 2 26 ALA O O -4.706 16.374 -3.423 1.00 . B B . 544 ALA O 1 1
20 45373 2 2 27 LEU C C -1.772 14.579 -3.656 1.00 . B B . 545 LEU C 1 1
20 45374 2 2 27 LEU CA C -2.545 14.896 -2.361 1.00 . B B . 545 LEU CA 1 1
20 45375 2 2 27 LEU CB C -1.880 14.217 -1.152 1.00 . B B . 545 LEU CB 1 1
20 45376 2 2 27 LEU CD1 C -1.564 13.980 1.355 1.00 . B B . 545 LEU CD1 1 1
20 45377 2 2 27 LEU CD2 C -1.761 16.243 0.317 1.00 . B B . 545 LEU CD2 1 1
20 45378 2 2 27 LEU CG C -2.205 14.795 0.235 1.00 . B B . 545 LEU CG 1 1
20 45379 2 2 27 LEU H H -4.190 13.587 -2.107 1.00 . B B . 545 LEU H 1 1
20 45380 2 2 27 LEU HA H -2.531 15.964 -2.206 1.00 . B B . 545 LEU HA 1 1
20 45381 2 2 27 LEU HB2 H -2.174 13.182 -1.150 1.00 . B B . 545 LEU HB2 1 1
20 45382 2 2 27 LEU HB3 H -0.811 14.264 -1.295 1.00 . B B . 545 LEU HB3 1 1
20 45383 2 2 27 LEU HD11 H -1.796 14.435 2.306 1.00 . B B . 545 LEU HD11 1 1
20 45384 2 2 27 LEU HD12 H -0.494 13.959 1.218 1.00 . B B . 545 LEU HD12 1 1
20 45385 2 2 27 LEU HD13 H -1.950 12.972 1.336 1.00 . B B . 545 LEU HD13 1 1
20 45386 2 2 27 LEU HD21 H -0.726 16.316 0.023 1.00 . B B . 545 LEU HD21 1 1
20 45387 2 2 27 LEU HD22 H -1.872 16.590 1.331 1.00 . B B . 545 LEU HD22 1 1
20 45388 2 2 27 LEU HD23 H -2.370 16.844 -0.340 1.00 . B B . 545 LEU HD23 1 1
20 45389 2 2 27 LEU HG H -3.271 14.767 0.378 1.00 . B B . 545 LEU HG 1 1
20 45390 2 2 27 LEU N N -3.948 14.478 -2.438 1.00 . B B . 545 LEU N 1 1
20 45391 2 2 27 LEU O O -0.880 15.338 -4.044 1.00 . B B . 545 LEU O 1 1
20 45392 2 2 28 LEU C C -2.081 13.724 -6.761 1.00 . B B . 546 LEU C 1 1
20 45393 2 2 28 LEU CA C -1.445 13.038 -5.556 1.00 . B B . 546 LEU CA 1 1
20 45394 2 2 28 LEU CB C -1.515 11.512 -5.714 1.00 . B B . 546 LEU CB 1 1
20 45395 2 2 28 LEU CD1 C 0.747 10.921 -6.642 1.00 . B B . 546 LEU CD1 1 1
20 45396 2 2 28 LEU CD2 C -1.250 9.569 -7.287 1.00 . B B . 546 LEU CD2 1 1
20 45397 2 2 28 LEU CG C -0.749 10.959 -6.914 1.00 . B B . 546 LEU CG 1 1
20 45398 2 2 28 LEU H H -2.826 12.891 -3.939 1.00 . B B . 546 LEU H 1 1
20 45399 2 2 28 LEU HA H -0.411 13.340 -5.493 1.00 . B B . 546 LEU HA 1 1
20 45400 2 2 28 LEU HB2 H -1.122 11.058 -4.822 1.00 . B B . 546 LEU HB2 1 1
20 45401 2 2 28 LEU HB3 H -2.552 11.227 -5.816 1.00 . B B . 546 LEU HB3 1 1
20 45402 2 2 28 LEU HD11 H 1.263 10.583 -7.531 1.00 . B B . 546 LEU HD11 1 1
20 45403 2 2 28 LEU HD12 H 0.948 10.239 -5.826 1.00 . B B . 546 LEU HD12 1 1
20 45404 2 2 28 LEU HD13 H 1.094 11.909 -6.380 1.00 . B B . 546 LEU HD13 1 1
20 45405 2 2 28 LEU HD21 H -0.674 9.186 -8.119 1.00 . B B . 546 LEU HD21 1 1
20 45406 2 2 28 LEU HD22 H -2.289 9.626 -7.566 1.00 . B B . 546 LEU HD22 1 1
20 45407 2 2 28 LEU HD23 H -1.140 8.910 -6.440 1.00 . B B . 546 LEU HD23 1 1
20 45408 2 2 28 LEU HG H -0.922 11.617 -7.750 1.00 . B B . 546 LEU HG 1 1
20 45409 2 2 28 LEU N N -2.111 13.455 -4.306 1.00 . B B . 546 LEU N 1 1
20 45410 2 2 28 LEU O O -1.446 13.888 -7.807 1.00 . B B . 546 LEU O 1 1
20 45411 2 2 29 SER C C -4.060 16.385 -7.237 1.00 . B B . 547 SER C 1 1
20 45412 2 2 29 SER CA C -4.074 14.888 -7.593 1.00 . B B . 547 SER CA 1 1
20 45413 2 2 29 SER CB C -5.510 14.362 -7.725 1.00 . B B . 547 SER CB 1 1
20 45414 2 2 29 SER H H -3.792 13.875 -5.748 1.00 . B B . 547 SER H 1 1
20 45415 2 2 29 SER HA H -3.564 14.756 -8.537 1.00 . B B . 547 SER HA 1 1
20 45416 2 2 29 SER HB2 H -6.012 14.449 -6.772 1.00 . B B . 547 SER HB2 1 1
20 45417 2 2 29 SER HB3 H -6.039 14.946 -8.464 1.00 . B B . 547 SER HB3 1 1
20 45418 2 2 29 SER HG H -4.645 12.746 -8.416 1.00 . B B . 547 SER HG 1 1
20 45419 2 2 29 SER N N -3.342 14.119 -6.586 1.00 . B B . 547 SER N 1 1
20 45420 2 2 29 SER O O -5.085 16.969 -6.861 1.00 . B B . 547 SER O 1 1
20 45421 2 2 29 SER OG O -5.523 13.001 -8.123 1.00 . B B . 547 SER OG 1 1
20 45422 2 2 30 GLN C C -2.603 19.249 -8.329 1.00 . B B . 548 GLN C 1 1
20 45423 2 2 30 GLN CA C -2.676 18.411 -7.045 1.00 . B B . 548 GLN CA 1 1
20 45424 2 2 30 GLN CB C -1.415 18.611 -6.183 1.00 . B B . 548 GLN CB 1 1
20 45425 2 2 30 GLN CD C -0.371 18.600 -3.855 1.00 . B B . 548 GLN CD 1 1
20 45426 2 2 30 GLN CG C -1.650 18.494 -4.676 1.00 . B B . 548 GLN CG 1 1
20 45427 2 2 30 GLN H H -2.103 16.467 -7.659 1.00 . B B . 548 GLN H 1 1
20 45428 2 2 30 GLN HA H -3.532 18.736 -6.473 1.00 . B B . 548 GLN HA 1 1
20 45429 2 2 30 GLN HB2 H -0.683 17.869 -6.466 1.00 . B B . 548 GLN HB2 1 1
20 45430 2 2 30 GLN HB3 H -1.012 19.593 -6.385 1.00 . B B . 548 GLN HB3 1 1
20 45431 2 2 30 GLN HE21 H -1.424 18.830 -2.184 1.00 . B B . 548 GLN HE21 1 1
20 45432 2 2 30 GLN HE22 H 0.293 18.848 -1.998 1.00 . B B . 548 GLN HE22 1 1
20 45433 2 2 30 GLN HG2 H -2.329 19.273 -4.360 1.00 . B B . 548 GLN HG2 1 1
20 45434 2 2 30 GLN HG3 H -2.099 17.535 -4.479 1.00 . B B . 548 GLN HG3 1 1
20 45435 2 2 30 GLN N N -2.870 16.990 -7.352 1.00 . B B . 548 GLN N 1 1
20 45436 2 2 30 GLN NE2 N -0.515 18.777 -2.547 1.00 . B B . 548 GLN NE2 1 1
20 45437 2 2 30 GLN O O -1.535 19.736 -8.723 1.00 . B B . 548 GLN O 1 1
20 45438 2 2 30 GLN OE1 O 0.733 18.525 -4.395 1.00 . B B . 548 GLN OE1 1 1
20 45439 2 2 31 ILE C C -4.853 21.358 -10.048 1.00 . B B . 549 ILE C 1 1
20 45440 2 2 31 ILE CA C -3.872 20.189 -10.214 1.00 . B B . 549 ILE CA 1 1
20 45441 2 2 31 ILE CB C -4.278 19.326 -11.449 1.00 . B B . 549 ILE CB 1 1
20 45442 2 2 31 ILE CD1 C -3.633 17.209 -12.791 1.00 . B B . 549 ILE CD1 1 1
20 45443 2 2 31 ILE CG1 C -3.186 18.282 -11.809 1.00 . B B . 549 ILE CG1 1 1
20 45444 2 2 31 ILE CG2 C -4.580 20.238 -12.639 1.00 . B B . 549 ILE CG2 1 1
20 45445 2 2 31 ILE H H -4.559 18.950 -8.636 1.00 . B B . 549 ILE H 1 1
20 45446 2 2 31 ILE HA H -2.892 20.603 -10.412 1.00 . B B . 549 ILE HA 1 1
20 45447 2 2 31 ILE HB H -5.189 18.803 -11.197 1.00 . B B . 549 ILE HB 1 1
20 45448 2 2 31 ILE HD11 H -4.462 16.659 -12.370 1.00 . B B . 549 ILE HD11 1 1
20 45449 2 2 31 ILE HD12 H -2.812 16.536 -12.984 1.00 . B B . 549 ILE HD12 1 1
20 45450 2 2 31 ILE HD13 H -3.943 17.675 -13.716 1.00 . B B . 549 ILE HD13 1 1
20 45451 2 2 31 ILE HG12 H -2.345 18.795 -12.249 1.00 . B B . 549 ILE HG12 1 1
20 45452 2 2 31 ILE HG13 H -2.863 17.789 -10.904 1.00 . B B . 549 ILE HG13 1 1
20 45453 2 2 31 ILE HG21 H -5.398 20.899 -12.390 1.00 . B B . 549 ILE HG21 1 1
20 45454 2 2 31 ILE HG22 H -4.852 19.638 -13.495 1.00 . B B . 549 ILE HG22 1 1
20 45455 2 2 31 ILE HG23 H -3.704 20.823 -12.876 1.00 . B B . 549 ILE HG23 1 1
20 45456 2 2 31 ILE N N -3.759 19.395 -8.983 1.00 . B B . 549 ILE N 1 1
20 45457 2 2 31 ILE O O -4.629 22.443 -10.593 1.00 . B B . 549 ILE O 1 1
20 45458 2 2 32 SER C C -6.999 22.520 -7.562 1.00 . B B . 550 SER C 1 1
20 45459 2 2 32 SER CA C -6.956 22.143 -9.045 1.00 . B B . 550 SER CA 1 1
20 45460 2 2 32 SER CB C -8.331 21.638 -9.505 1.00 . B B . 550 SER CB 1 1
20 45461 2 2 32 SER H H -6.048 20.236 -8.891 1.00 . B B . 550 SER H 1 1
20 45462 2 2 32 SER HA H -6.694 23.019 -9.619 1.00 . B B . 550 SER HA 1 1
20 45463 2 2 32 SER HB2 H -8.312 21.474 -10.572 1.00 . B B . 550 SER HB2 1 1
20 45464 2 2 32 SER HB3 H -8.555 20.708 -9.004 1.00 . B B . 550 SER HB3 1 1
20 45465 2 2 32 SER HG H -9.489 23.153 -9.962 1.00 . B B . 550 SER HG 1 1
20 45466 2 2 32 SER N N -5.935 21.122 -9.292 1.00 . B B . 550 SER N 1 1
20 45467 2 2 32 SER O O -6.907 21.652 -6.689 1.00 . B B . 550 SER O 1 1
20 45468 2 2 32 SER OG O -9.355 22.574 -9.208 1.00 . B B . 550 SER OG 1 1
20 45469 2 2 33 SER C C -8.589 24.888 -5.611 1.00 . B B . 551 SER C 1 1
20 45470 2 2 33 SER CA C -7.191 24.342 -5.926 1.00 . B B . 551 SER CA 1 1
20 45471 2 2 33 SER CB C -6.119 25.425 -5.723 1.00 . B B . 551 SER CB 1 1
20 45472 2 2 33 SER H H -7.202 24.456 -8.041 1.00 . B B . 551 SER H 1 1
20 45473 2 2 33 SER HA H -6.986 23.518 -5.257 1.00 . B B . 551 SER HA 1 1
20 45474 2 2 33 SER HB2 H -5.141 24.992 -5.876 1.00 . B B . 551 SER HB2 1 1
20 45475 2 2 33 SER HB3 H -6.275 26.219 -6.439 1.00 . B B . 551 SER HB3 1 1
20 45476 2 2 33 SER HG H -6.010 25.279 -3.771 1.00 . B B . 551 SER HG 1 1
20 45477 2 2 33 SER N N -7.136 23.824 -7.295 1.00 . B B . 551 SER N 1 1
20 45478 2 2 33 SER O O -8.921 25.999 -6.081 1.00 . B B . 551 SER O 1 1
20 45479 2 2 33 SER OXT O -9.341 24.196 -4.892 1.00 . B B . 551 SER OXT 1 1
20 45480 2 2 33 SER OG O -6.175 25.972 -4.415 1.00 . B B . 551 SER OG 1 1
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