NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
510222 |
2l5e   |
17270 | cing | 4-filtered-FRED | STAR | entry | full | 1540 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l5e
# This FRED archive file contains, for PDB entry <2l5e>:
#
# - 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_2l5e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l5e
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15663.01
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 $Bromodomain_containing_protein_3 A . 1 1
2 . 2 $GATA_1 B . 1 1
stop_
save_
save_Bromodomain_containing_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bromodomain containing protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSEVSNPSKPGRKTNQLQYMQNVVVKTLWKHQFAWPFYQPVDAIKLNLPDYHKIIKNPMDMGTIKKRLENNYYWSASECMQDFNTMFTNCYIYNKPTDDIVLMAQALEKIFLQKVAQMPQEEVEL
_Entity.Number_of_monomers 128
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 SER . 1 1
9 ASN . 1 1
10 PRO . 1 1
11 SER . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ASN . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 TYR . 1 1
23 MET . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 VAL . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 THR . 1 1
31 LEU . 1 1
32 TRP . 1 1
33 LYS . 1 1
34 HIS . 1 1
35 GLN . 1 1
36 PHE . 1 1
37 ALA . 1 1
38 TRP . 1 1
39 PRO . 1 1
40 PHE . 1 1
41 TYR . 1 1
42 GLN . 1 1
43 PRO . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 TYR . 1 1
55 HIS . 1 1
56 LYS . 1 1
57 ILE . 1 1
58 ILE . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 PRO . 1 1
62 MET . 1 1
63 ASP . 1 1
64 MET . 1 1
65 GLY . 1 1
66 THR . 1 1
67 ILE . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 ASN . 1 1
75 TYR . 1 1
76 TYR . 1 1
77 TRP . 1 1
78 SER . 1 1
79 ALA . 1 1
80 SER . 1 1
81 GLU . 1 1
82 CYS . 1 1
83 MET . 1 1
84 GLN . 1 1
85 ASP . 1 1
86 PHE . 1 1
87 ASN . 1 1
88 THR . 1 1
89 MET . 1 1
90 PHE . 1 1
91 THR . 1 1
92 ASN . 1 1
93 CYS . 1 1
94 TYR . 1 1
95 ILE . 1 1
96 TYR . 1 1
97 ASN . 1 1
98 LYS . 1 1
99 PRO . 1 1
100 THR . 1 1
101 ASP . 1 1
102 ASP . 1 1
103 ILE . 1 1
104 VAL . 1 1
105 LEU . 1 1
106 MET . 1 1
107 ALA . 1 1
108 GLN . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 GLU . 1 1
112 LYS . 1 1
113 ILE . 1 1
114 PHE . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 LYS . 1 1
118 VAL . 1 1
119 ALA . 1 1
120 GLN . 1 1
121 MET . 1 1
122 PRO . 1 1
123 GLN . 1 1
124 GLU . 1 1
125 GLU . 1 1
126 VAL . 1 1
127 GLU . 1 1
128 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
ASN 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ASN 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
TYR 22 22 1 1
MET 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
VAL 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
TRP 32 32 1 1
LYS 33 33 1 1
HIS 34 34 1 1
GLN 35 35 1 1
PHE 36 36 1 1
ALA 37 37 1 1
TRP 38 38 1 1
PRO 39 39 1 1
PHE 40 40 1 1
TYR 41 41 1 1
GLN 42 42 1 1
PRO 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
TYR 54 54 1 1
HIS 55 55 1 1
LYS 56 56 1 1
ILE 57 57 1 1
ILE 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
PRO 61 61 1 1
MET 62 62 1 1
ASP 63 63 1 1
MET 64 64 1 1
GLY 65 65 1 1
THR 66 66 1 1
ILE 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
ASN 74 74 1 1
TYR 75 75 1 1
TYR 76 76 1 1
TRP 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
GLU 81 81 1 1
CYS 82 82 1 1
MET 83 83 1 1
GLN 84 84 1 1
ASP 85 85 1 1
PHE 86 86 1 1
ASN 87 87 1 1
THR 88 88 1 1
MET 89 89 1 1
PHE 90 90 1 1
THR 91 91 1 1
ASN 92 92 1 1
CYS 93 93 1 1
TYR 94 94 1 1
ILE 95 95 1 1
TYR 96 96 1 1
ASN 97 97 1 1
LYS 98 98 1 1
PRO 99 99 1 1
THR 100 100 1 1
ASP 101 101 1 1
ASP 102 102 1 1
ILE 103 103 1 1
VAL 104 104 1 1
LEU 105 105 1 1
MET 106 106 1 1
ALA 107 107 1 1
GLN 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
GLU 111 111 1 1
LYS 112 112 1 1
ILE 113 113 1 1
PHE 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
LYS 117 117 1 1
VAL 118 118 1 1
ALA 119 119 1 1
GLN 120 120 1 1
MET 121 121 1 1
PRO 122 122 1 1
GLN 123 123 1 1
GLU 124 124 1 1
GLU 125 125 1 1
VAL 126 126 1 1
GLU 127 127 1 1
LEU 128 128 1 1
stop_
save_
save_GATA_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "GATA 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KASGXGKXKRGSN
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 2
2 ALA . 1 2
3 SER . 1 2
4 GLY . 1 2
5 . $. 1 2
6 GLY . 1 2
7 LYS . 1 2
8 . $. 1 2
9 LYS . 1 2
10 ARG . 1 2
11 GLY . 1 2
12 SER . 1 2
13 ASN . 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
LYS 1 1 1 2
ALA 2 2 1 2
SER 3 3 1 2
GLY 4 4 1 2
. 5 5 1 2
GLY 6 6 1 2
LYS 7 7 1 2
. 8 8 1 2
LYS 9 9 1 2
ARG 10 10 1 2
GLY 11 11 1 2
SER 12 12 1 2
ASN 13 13 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
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152 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
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403 1 . . . 1 1
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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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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
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510 1 . . . 1 1
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517 1 . . . 1 1
518 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
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595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 2 . OR 1 1
1191 2 . 3 . 1 1
1191 3 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 2 . OR 1 1
1238 2 . 3 . 1 1
1238 3 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 2 . OR 1 1
1462 2 . 3 . 1 1
1462 3 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
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 8 SER HA A 27 . HA 1 1
1 1 2 1 1 75 TYR QE A 94 . HE% 1 1
2 1 1 1 1 22 TYR QD A 41 . HD% 1 1
2 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
3 1 1 1 1 32 TRP HB2 A 51 . HB2 1 1
3 1 2 1 1 32 TRP HE3 A 51 . HE3 1 1
4 1 1 1 1 32 TRP HB3 A 51 . HB1 1 1
4 1 2 1 1 32 TRP HE3 A 51 . HE3 1 1
5 1 1 1 1 28 VAL QG A 47 . HG2% 1 1
5 1 2 1 1 32 TRP HE3 A 51 . HE3 1 1
6 1 1 1 1 32 TRP HE3 A 51 . HE3 1 1
6 1 2 1 1 67 ILE MG A 86 . HG2% 1 1
7 1 1 1 1 38 TRP HB2 A 57 . HB1 1 1
7 1 2 1 1 38 TRP HD1 A 57 . HD1 1 1
8 1 1 1 1 38 TRP HB3 A 57 . HB2 1 1
8 1 2 1 1 38 TRP HD1 A 57 . HD1 1 1
9 1 1 1 1 38 TRP HD1 A 57 . HD1 1 1
9 1 2 1 1 106 MET HB3 A 125 . HB2 1 1
10 1 1 1 1 36 PHE HA A 55 . HA 1 1
10 1 2 1 1 38 TRP HD1 A 57 . HD1 1 1
11 1 1 1 1 38 TRP HZ2 A 57 . HZ2 1 1
11 1 2 1 1 106 MET ME A 125 . HE% 1 1
12 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
12 1 2 1 1 65 GLY HA2 A 84 . HA2 1 1
13 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
13 1 2 1 1 65 GLY HA3 A 84 . HA1 1 1
14 1 1 1 1 32 TRP HZ2 A 51 . HZ2 1 1
14 1 2 1 1 41 TYR QD A 60 . HD% 1 1
15 1 1 1 1 32 TRP HD1 A 51 . HD1 1 1
15 1 2 1 1 41 TYR QE A 60 . HE% 1 1
16 1 1 1 1 32 TRP HD1 A 51 . HD1 1 1
16 1 2 1 1 33 LYS HA A 52 . HA 1 1
17 1 1 1 1 32 TRP HA A 51 . HA 1 1
17 1 2 1 1 32 TRP HD1 A 51 . HD1 1 1
18 1 1 1 1 32 TRP HB2 A 51 . HB2 1 1
18 1 2 1 1 32 TRP HD1 A 51 . HD1 1 1
19 1 1 1 1 32 TRP HB3 A 51 . HB1 1 1
19 1 2 1 1 32 TRP HD1 A 51 . HD1 1 1
20 1 1 1 1 17 THR MG A 36 . HG2% 1 1
20 1 2 1 1 77 TRP HZ2 A 96 . HZ2 1 1
21 1 1 1 1 34 HIS HB2 A 53 . HB2 1 1
21 1 2 1 1 34 HIS HD2 A 53 . HD2 1 1
22 1 1 1 1 34 HIS HD2 A 53 . HD2 1 1
22 1 2 1 1 110 LEU MD1 A 129 . HD1% 1 1
23 1 1 1 1 22 TYR QE A 41 . HE% 1 1
23 1 2 1 1 118 VAL HA A 137 . HA 1 1
24 1 1 1 1 22 TYR QE A 41 . HE% 1 1
24 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
25 1 1 1 1 76 TYR HA A 95 . HA 1 1
25 1 2 1 1 77 TRP HE3 A 96 . HE3 1 1
26 1 1 1 1 38 TRP HB2 A 57 . HB1 1 1
26 1 2 1 1 38 TRP HE3 A 57 . HE3 1 1
27 1 1 1 1 38 TRP HB3 A 57 . HB2 1 1
27 1 2 1 1 38 TRP HE3 A 57 . HE3 1 1
28 1 1 1 1 38 TRP HE3 A 57 . HE3 1 1
28 1 2 1 1 39 PRO HA A 58 . HA 1 1
29 1 1 1 1 13 PRO HB2 A 32 . HB2 1 1
29 1 2 1 1 77 TRP HZ3 A 96 . HZ3 1 1
30 1 1 1 1 38 TRP HH2 A 57 . HH2 1 1
30 1 2 1 1 38 TRP HZ3 A 57 . HZ3 1 1
31 1 1 1 1 77 TRP HD1 A 96 . HD1 1 1
31 1 2 1 1 78 SER HA A 97 . HA 1 1
32 1 1 1 1 36 PHE HA A 55 . HA 1 1
32 1 2 1 1 36 PHE QE A 55 . HE% 1 1
33 1 1 1 1 94 TYR HB3 A 113 . HB1 1 1
33 1 2 1 1 94 TYR QD A 113 . HD% 1 1
34 1 1 1 1 27 VAL MG2 A 46 . HG1% 1 1
34 1 2 1 1 114 PHE HZ A 133 . HZ 1 1
35 1 1 1 1 83 MET ME A 102 . HE% 1 1
35 1 2 1 1 114 PHE HZ A 133 . HZ 1 1
36 1 1 1 1 77 TRP HD1 A 96 . HD1 1 1
36 1 2 1 1 78 SER QB A 97 . HB2 1 1
37 1 1 1 1 86 PHE QB A 105 . HB1 1 1
37 1 2 1 1 86 PHE QD A 105 . HD% 1 1
38 1 1 1 1 86 PHE H A 105 . HN 1 1
38 1 2 1 1 86 PHE QD A 105 . HD% 1 1
39 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
39 1 2 1 1 36 PHE QE A 55 . HE% 1 1
40 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
40 1 2 1 1 36 PHE HA A 55 . HA 1 1
41 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
41 1 2 1 1 36 PHE HB3 A 55 . HB1 1 1
42 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
42 1 2 1 1 109 ALA MB A 128 . HB% 1 1
43 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
43 1 2 1 1 110 LEU MD1 A 129 . HD1% 1 1
44 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
44 1 2 1 1 110 LEU HB2 A 129 . HB2 1 1
45 1 1 1 1 54 TYR QE A 73 . HE% 1 1
45 1 2 1 1 55 HIS HE1 A 74 . HE1 1 1
46 1 1 1 1 96 TYR HA A 115 . HA 1 1
46 1 2 1 1 96 TYR QE A 115 . HE% 1 1
47 1 1 1 1 51 LEU HA A 70 . HA 1 1
47 1 2 1 1 96 TYR QE A 115 . HE% 1 1
48 1 1 1 1 54 TYR HA A 73 . HA 1 1
48 1 2 1 1 96 TYR QE A 115 . HE% 1 1
49 1 1 1 1 94 TYR HA A 113 . HA 1 1
49 1 2 1 1 94 TYR QE A 113 . HE% 1 1
50 1 1 1 1 91 THR HA A 110 . HA 1 1
50 1 2 1 1 94 TYR QE A 113 . HE% 1 1
51 1 1 1 1 90 PHE HB3 A 109 . HB1 1 1
51 1 2 1 1 94 TYR QE A 113 . HE% 1 1
52 1 1 1 1 94 TYR QE A 113 . HE% 1 1
52 1 2 1 1 108 GLN HB2 A 127 . HB2 1 1
53 1 1 1 1 94 TYR QE A 113 . HE% 1 1
53 1 2 1 1 104 VAL MG1 A 123 . HG2% 1 1
54 1 1 1 1 34 HIS HD2 A 53 . HD2 1 1
54 1 2 1 1 113 ILE HB A 132 . HB 1 1
55 1 1 1 1 34 HIS HD2 A 53 . HD2 1 1
55 1 2 1 1 113 ILE HG13 A 132 . HG11 1 1
56 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
56 1 2 1 1 76 TYR QE A 95 . HE% 1 1
57 1 1 1 1 34 HIS HD2 A 53 . HD2 1 1
57 1 2 1 1 113 ILE HG12 A 132 . HG12 1 1
58 1 1 1 1 70 ARG QB A 89 . HB2 1 1
58 1 2 1 1 76 TYR QE A 95 . HE% 1 1
59 1 1 1 1 114 PHE HA A 133 . HA 1 1
59 1 2 1 1 114 PHE HZ A 133 . HZ 1 1
60 1 1 1 1 46 ALA MB A 65 . HB% 1 1
60 1 2 1 1 55 HIS HE1 A 74 . HE1 1 1
61 1 1 1 1 114 PHE HZ A 133 . HZ 1 1
61 1 2 1 1 118 VAL MG1 A 137 . HG1% 1 1
62 1 1 1 1 54 TYR QE A 73 . HE% 1 1
62 1 2 1 1 96 TYR QD A 115 . HD% 1 1
63 1 1 1 1 57 ILE QG A 76 . HG12 1 1
63 1 2 1 1 96 TYR QE A 115 . HE% 1 1
64 1 1 1 1 32 TRP HD1 A 51 . HD1 1 1
64 1 2 1 1 33 LYS QG A 52 . HG1 1 1
65 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
65 1 2 1 1 106 MET QG A 125 . HG2 1 1
66 1 1 1 1 34 HIS HE1 A 53 . HE1 1 1
66 1 2 1 1 113 ILE MD A 132 . HD1% 1 1
67 1 1 1 1 31 LEU MD1 A 50 . HD1% 1 1
67 1 2 1 1 86 PHE QD A 105 . HD% 1 1
68 1 1 1 1 70 ARG H A 89 . HN 1 1
68 1 2 1 1 75 TYR QD A 94 . HD% 1 1
69 1 1 1 1 75 TYR QD A 94 . HD% 1 1
69 1 2 1 1 76 TYR QD A 95 . HD% 1 1
70 1 1 1 1 75 TYR QB A 94 . HB2 1 1
70 1 2 1 1 75 TYR QD A 94 . HD% 1 1
71 1 1 1 1 75 TYR QD A 94 . HD% 1 1
71 1 2 1 1 81 GLU HB3 A 100 . HB1 1 1
72 1 1 1 1 75 TYR QD A 94 . HD% 1 1
72 1 2 1 1 76 TYR QE A 95 . HE% 1 1
73 1 1 1 1 91 THR MG A 110 . HG2% 1 1
73 1 2 1 1 94 TYR QD A 113 . HD% 1 1
74 1 1 1 1 94 TYR QD A 113 . HD% 1 1
74 1 2 1 1 104 VAL MG1 A 123 . HG2% 1 1
75 1 1 1 1 94 TYR HB2 A 113 . HB2 1 1
75 1 2 1 1 94 TYR QD A 113 . HD% 1 1
76 1 1 1 1 114 PHE QD A 133 . HD% 1 1
76 1 2 1 1 118 VAL MG1 A 137 . HG1% 1 1
77 1 1 1 1 31 LEU MD1 A 50 . HD1% 1 1
77 1 2 1 1 90 PHE QE A 109 . HE% 1 1
78 1 1 1 1 40 PHE QE A 59 . HE% 1 1
78 1 2 1 1 110 LEU HB2 A 129 . HB2 1 1
79 1 1 1 1 36 PHE QD A 55 . HD% 1 1
79 1 2 1 1 38 TRP HD1 A 57 . HD1 1 1
80 1 1 1 1 77 TRP HD1 A 96 . HD1 1 1
80 1 2 1 1 125 GLU QG A 144 . HG2 1 1
81 1 1 1 1 15 ARG HG3 A 34 . HG2 1 1
81 1 2 1 1 77 TRP HD1 A 96 . HD1 1 1
82 1 1 1 1 17 THR MG A 36 . HG2% 1 1
82 1 2 1 1 77 TRP HD1 A 96 . HD1 1 1
83 1 1 1 1 38 TRP HH2 A 57 . HH2 1 1
83 1 2 1 1 39 PRO HG3 A 58 . HG1 1 1
84 1 1 1 1 32 TRP HH2 A 51 . HH2 1 1
84 1 2 1 1 65 GLY HA2 A 84 . HA2 1 1
85 1 1 1 1 32 TRP HH2 A 51 . HH2 1 1
85 1 2 1 1 65 GLY HA3 A 84 . HA1 1 1
86 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
86 1 2 1 1 64 MET HB2 A 83 . HB2 1 1
87 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
87 1 2 1 1 64 MET QG A 83 . HG2 1 1
88 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
88 1 2 1 1 67 ILE MG A 86 . HG2% 1 1
89 1 1 1 1 75 TYR QE A 94 . HE% 1 1
89 1 2 1 1 76 TYR QE A 95 . HE% 1 1
90 1 1 1 1 75 TYR QE A 94 . HE% 1 1
90 1 2 1 1 76 TYR QD A 95 . HD% 1 1
91 1 1 1 1 12 LYS QE A 31 . HE1 1 1
91 1 2 1 1 75 TYR QE A 94 . HE% 1 1
92 1 1 1 1 9 ASN HB3 A 28 . HB1 1 1
92 1 2 1 1 75 TYR QE A 94 . HE% 1 1
93 1 1 1 1 6 GLU QG A 25 . HG2 1 1
93 1 2 1 1 75 TYR QE A 94 . HE% 1 1
94 1 1 1 1 6 GLU QB A 25 . HB2 1 1
94 1 2 1 1 75 TYR QE A 94 . HE% 1 1
95 1 1 1 1 54 TYR QE A 73 . HE% 1 1
95 1 2 1 1 61 PRO HB3 A 80 . HB1 1 1
96 1 1 1 1 32 TRP HZ2 A 51 . HZ2 1 1
96 1 2 1 1 41 TYR HA A 60 . HA 1 1
97 1 1 1 1 32 TRP HZ2 A 51 . HZ2 1 1
97 1 2 1 1 42 GLN QG A 61 . HG2 1 1
98 1 1 1 1 90 PHE QD A 109 . HD% 1 1
98 1 2 1 1 114 PHE QD A 133 . HD% 1 1
99 1 1 1 1 12 LYS QE A 31 . HE2 1 1
99 1 2 1 1 75 TYR QD A 94 . HD% 1 1
100 1 1 1 1 87 ASN HB3 A 106 . HB1 1 1
100 1 2 1 1 88 THR H A 107 . HN 1 1
101 1 1 1 1 50 ASN HB3 A 69 . HB1 1 1
101 1 2 1 1 51 LEU H A 70 . HN 1 1
102 1 1 1 1 50 ASN HA A 69 . HA 1 1
102 1 2 1 1 51 LEU H A 70 . HN 1 1
103 1 1 1 1 25 ASN H A 44 . HN 1 1
103 1 2 1 1 25 ASN HB2 A 44 . HB2 1 1
104 1 1 1 1 25 ASN H A 44 . HN 1 1
104 1 2 1 1 25 ASN HA A 44 . HA 1 1
105 1 1 1 1 11 SER H A 30 . HN 1 1
105 1 2 1 1 11 SER HB2 A 30 . HB2 1 1
106 1 1 1 1 74 ASN HA A 93 . HA 1 1
106 1 2 1 1 75 TYR H A 94 . HN 1 1
107 1 1 1 1 75 TYR H A 94 . HN 1 1
107 1 2 1 1 75 TYR HA A 94 . HA 1 1
108 1 1 1 1 95 ILE H A 114 . HN 1 1
108 1 2 1 1 95 ILE HB A 114 . HB 1 1
109 1 1 1 1 97 ASN H A 116 . HN 1 1
109 1 2 1 1 97 ASN HB2 A 116 . HB2 1 1
110 1 1 1 1 101 ASP HA A 120 . HA 1 1
110 1 2 1 1 102 ASP H A 121 . HN 1 1
111 1 1 1 1 103 ILE H A 122 . HN 1 1
111 1 2 1 1 103 ILE MG A 122 . HG2% 1 1
112 1 1 1 1 103 ILE H A 122 . HN 1 1
112 1 2 1 1 103 ILE HG12 A 122 . HG12 1 1
113 1 1 1 1 105 LEU H A 124 . HN 1 1
113 1 2 1 1 105 LEU HB3 A 124 . HB1 1 1
114 1 1 1 1 48 LYS QB A 67 . HB2 1 1
114 1 2 1 1 49 LEU H A 68 . HN 1 1
115 1 1 1 1 108 GLN HB2 A 127 . HB2 1 1
115 1 2 1 1 108 GLN HE21 A 127 . HE21 1 1
116 1 1 1 1 77 TRP HE1 A 96 . HE1 1 1
116 1 2 1 1 127 GLU HB3 A 146 . HB1 1 1
117 1 1 1 1 13 PRO HB2 A 32 . HB2 1 1
117 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
118 1 1 1 1 17 THR MG A 36 . HG2% 1 1
118 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
119 1 1 1 1 77 TRP HB3 A 96 . HB1 1 1
119 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
120 1 1 1 1 38 TRP HE1 A 57 . HE1 1 1
120 1 2 1 1 106 MET ME A 125 . HE% 1 1
121 1 1 1 1 36 PHE HA A 55 . HA 1 1
121 1 2 1 1 38 TRP HE1 A 57 . HE1 1 1
122 1 1 1 1 32 TRP HA A 51 . HA 1 1
122 1 2 1 1 32 TRP HE1 A 51 . HE1 1 1
123 1 1 1 1 15 ARG HH21 A 34 . HH22 1 1
123 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
124 1 1 1 1 15 ARG HE A 34 . HE 1 1
124 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
125 1 1 1 1 16 LYS HA A 35 . HA 1 1
125 1 2 1 1 17 THR H A 36 . HN 1 1
126 1 1 1 1 9 ASN HB2 A 28 . HB2 1 1
126 1 2 1 1 9 ASN HD21 A 28 . HD21 1 1
127 1 1 1 1 7 VAL QG A 26 . HG1% 1 1
127 1 2 1 1 73 ASN HD22 A 92 . HD22 1 1
128 1 1 1 1 7 VAL HB A 26 . HB 1 1
128 1 2 1 1 73 ASN HD22 A 92 . HD22 1 1
129 1 1 1 1 73 ASN HB2 A 92 . HB1 1 1
129 1 2 1 1 73 ASN HD22 A 92 . HD22 1 1
130 1 1 1 1 73 ASN HB3 A 92 . HB2 1 1
130 1 2 1 1 73 ASN HD22 A 92 . HD22 1 1
131 1 1 1 1 22 TYR HB3 A 41 . HB2 1 1
131 1 2 1 1 23 MET H A 42 . HN 1 1
132 1 1 1 1 38 TRP H A 57 . HN 1 1
132 1 2 1 1 38 TRP HB2 A 57 . HB1 1 1
133 1 1 1 1 38 TRP H A 57 . HN 1 1
133 1 2 1 1 38 TRP HB3 A 57 . HB2 1 1
134 1 1 1 1 38 TRP H A 57 . HN 1 1
134 1 2 1 1 38 TRP HD1 A 57 . HD1 1 1
135 1 1 1 1 37 ALA H A 56 . HN 1 1
135 1 2 1 1 38 TRP H A 57 . HN 1 1
136 1 1 1 1 62 MET H A 81 . HN 1 1
136 1 2 1 1 63 ASP HA A 82 . HA 1 1
137 1 1 1 1 62 MET H A 81 . HN 1 1
137 1 2 1 1 88 THR MG A 107 . HG2% 1 1
138 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
138 1 2 1 1 62 MET H A 81 . HN 1 1
139 1 1 1 1 61 PRO HB2 A 80 . HB2 1 1
139 1 2 1 1 62 MET H A 81 . HN 1 1
140 1 1 1 1 61 PRO HA A 80 . HA 1 1
140 1 2 1 1 62 MET H A 81 . HN 1 1
141 1 1 1 1 23 MET H A 42 . HN 1 1
141 1 2 1 1 79 ALA MB A 98 . HB% 1 1
142 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
142 1 2 1 1 23 MET H A 42 . HN 1 1
143 1 1 1 1 65 GLY HA2 A 84 . HA2 1 1
143 1 2 1 1 66 THR H A 85 . HN 1 1
144 1 1 1 1 66 THR H A 85 . HN 1 1
144 1 2 1 1 67 ILE H A 86 . HN 1 1
145 1 1 1 1 103 ILE H A 122 . HN 1 1
145 1 2 1 1 103 ILE MD A 122 . HD1% 1 1
146 1 1 1 1 103 ILE H A 122 . HN 1 1
146 1 2 1 1 104 VAL H A 123 . HN 1 1
147 1 1 1 1 67 ILE H A 86 . HN 1 1
147 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
148 1 1 1 1 67 ILE H A 86 . HN 1 1
148 1 2 1 1 67 ILE HB A 86 . HB 1 1
149 1 1 1 1 63 ASP HB2 A 82 . HB2 1 1
149 1 2 1 1 67 ILE H A 86 . HN 1 1
150 1 1 1 1 24 GLN QB A 43 . HB1 1 1
150 1 2 1 1 24 GLN HE21 A 43 . HE21 1 1
151 1 1 1 1 24 GLN HE21 A 43 . HE21 1 1
151 1 2 1 1 71 LEU HB3 A 90 . HB1 1 1
152 1 1 1 1 24 GLN HE21 A 43 . HE21 1 1
152 1 2 1 1 24 GLN HG3 A 43 . HG1 1 1
153 1 1 1 1 111 GLU H A 130 . HN 1 1
153 1 2 1 1 111 GLU HA A 130 . HA 1 1
154 1 1 1 1 108 GLN HA A 127 . HA 1 1
154 1 2 1 1 111 GLU H A 130 . HN 1 1
155 1 1 1 1 87 ASN HA A 106 . HA 1 1
155 1 2 1 1 89 MET H A 108 . HN 1 1
156 1 1 1 1 89 MET H A 108 . HN 1 1
156 1 2 1 1 89 MET HA A 108 . HA 1 1
157 1 1 1 1 84 GLN HA A 103 . HA 1 1
157 1 2 1 1 87 ASN HD21 A 106 . HD21 1 1
158 1 1 1 1 87 ASN H A 106 . HN 1 1
158 1 2 1 1 87 ASN HD21 A 106 . HD21 1 1
159 1 1 1 1 50 ASN HB2 A 69 . HB2 1 1
159 1 2 1 1 50 ASN HD21 A 69 . HD21 1 1
160 1 1 1 1 25 ASN HB2 A 44 . HB2 1 1
160 1 2 1 1 25 ASN HD21 A 44 . HD21 1 1
161 1 1 1 1 25 ASN H A 44 . HN 1 1
161 1 2 1 1 25 ASN HD21 A 44 . HD21 1 1
162 1 1 1 1 74 ASN HB2 A 93 . HB2 1 1
162 1 2 1 1 74 ASN QD A 93 . HD21 1 1
163 1 1 1 1 74 ASN HB3 A 93 . HB1 1 1
163 1 2 1 1 74 ASN QD A 93 . HD21 1 1
164 1 1 1 1 35 GLN QB A 54 . HB2 1 1
164 1 2 1 1 35 GLN HE21 A 54 . HE21 1 1
165 1 1 1 1 9 ASN HD22 A 28 . HD22 1 1
165 1 2 1 1 12 LYS HB2 A 31 . HB2 1 1
166 1 1 1 1 70 ARG QB A 89 . HB2 1 1
166 1 2 1 1 70 ARG HE A 89 . HE 1 1
167 1 1 1 1 70 ARG HE A 89 . HE 1 1
167 1 2 1 1 70 ARG HG2 A 89 . HG2 1 1
168 1 1 1 1 7 VAL MG2 A 26 . HG2% 1 1
168 1 2 1 1 70 ARG HE A 89 . HE 1 1
169 1 1 1 1 70 ARG HE A 89 . HE 1 1
169 1 2 1 1 81 GLU HB3 A 100 . HB1 1 1
170 1 1 1 1 70 ARG HA A 89 . HA 1 1
170 1 2 1 1 70 ARG HE A 89 . HE 1 1
171 1 1 1 1 70 ARG HE A 89 . HE 1 1
171 1 2 1 1 75 TYR HA A 94 . HA 1 1
172 1 1 1 1 22 TYR H A 41 . HN 1 1
172 1 2 1 1 22 TYR QD A 41 . HD% 1 1
173 1 1 1 1 22 TYR H A 41 . HN 1 1
173 1 2 1 1 22 TYR QE A 41 . HE% 1 1
174 1 1 1 1 49 LEU H A 68 . HN 1 1
174 1 2 1 1 50 ASN H A 69 . HN 1 1
175 1 1 1 1 40 PHE H A 59 . HN 1 1
175 1 2 1 1 41 TYR QD A 60 . HD% 1 1
176 1 1 1 1 113 ILE H A 132 . HN 1 1
176 1 2 1 1 114 PHE H A 133 . HN 1 1
177 1 1 1 1 114 PHE H A 133 . HN 1 1
177 1 2 1 1 114 PHE QD A 133 . HD% 1 1
178 1 1 1 1 90 PHE QE A 109 . HE% 1 1
178 1 2 1 1 114 PHE H A 133 . HN 1 1
179 1 1 1 1 34 HIS H A 53 . HN 1 1
179 1 2 1 1 35 GLN H A 54 . HN 1 1
180 1 1 1 1 34 HIS H A 53 . HN 1 1
180 1 2 1 1 34 HIS QB A 53 . HB2 1 1
181 1 1 1 1 32 TRP HB2 A 51 . HB2 1 1
181 1 2 1 1 34 HIS H A 53 . HN 1 1
182 1 1 1 1 34 HIS H A 53 . HN 1 1
182 1 2 1 1 110 LEU QD A 129 . HD1% 1 1
183 1 1 1 1 55 HIS H A 74 . HN 1 1
183 1 2 1 1 55 HIS HA A 74 . HA 1 1
184 1 1 1 1 55 HIS H A 74 . HN 1 1
184 1 2 1 1 55 HIS HB2 A 74 . HB2 1 1
185 1 1 1 1 96 TYR H A 115 . HN 1 1
185 1 2 1 1 97 ASN H A 116 . HN 1 1
186 1 1 1 1 97 ASN H A 116 . HN 1 1
186 1 2 1 1 98 LYS H A 117 . HN 1 1
187 1 1 1 1 96 TYR QD A 115 . HD% 1 1
187 1 2 1 1 97 ASN H A 116 . HN 1 1
188 1 1 1 1 96 TYR QE A 115 . HE% 1 1
188 1 2 1 1 97 ASN H A 116 . HN 1 1
189 1 1 1 1 97 ASN H A 116 . HN 1 1
189 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
190 1 1 1 1 50 ASN HB3 A 69 . HB1 1 1
190 1 2 1 1 50 ASN HD21 A 69 . HD21 1 1
191 1 1 1 1 97 ASN HA A 116 . HA 1 1
191 1 2 1 1 98 LYS H A 117 . HN 1 1
192 1 1 1 1 53 ASP H A 72 . HN 1 1
192 1 2 1 1 54 TYR H A 73 . HN 1 1
193 1 1 1 1 54 TYR H A 73 . HN 1 1
193 1 2 1 1 56 LYS H A 75 . HN 1 1
194 1 1 1 1 54 TYR H A 73 . HN 1 1
194 1 2 1 1 54 TYR HB3 A 73 . HB2 1 1
195 1 1 1 1 54 TYR H A 73 . HN 1 1
195 1 2 1 1 54 TYR HB2 A 73 . HB1 1 1
196 1 1 1 1 46 ALA MB A 65 . HB% 1 1
196 1 2 1 1 54 TYR H A 73 . HN 1 1
197 1 1 1 1 51 LEU HB2 A 70 . HB2 1 1
197 1 2 1 1 54 TYR H A 73 . HN 1 1
198 1 1 1 1 51 LEU QD A 70 . HD1% 1 1
198 1 2 1 1 54 TYR H A 73 . HN 1 1
199 1 1 1 1 54 TYR H A 73 . HN 1 1
199 1 2 1 1 54 TYR HA A 73 . HA 1 1
200 1 1 1 1 92 ASN H A 111 . HN 1 1
200 1 2 1 1 94 TYR H A 113 . HN 1 1
201 1 1 1 1 92 ASN H A 111 . HN 1 1
201 1 2 1 1 93 CYS H A 112 . HN 1 1
202 1 1 1 1 25 ASN QB A 44 . HB2 1 1
202 1 2 1 1 25 ASN HD22 A 44 . HD22 1 1
203 1 1 1 1 121 MET H A 140 . HN 1 1
203 1 2 1 1 121 MET HA A 140 . HA 1 1
204 1 1 1 1 93 CYS H A 112 . HN 1 1
204 1 2 1 1 94 TYR H A 113 . HN 1 1
205 1 1 1 1 92 ASN HB3 A 111 . HB1 1 1
205 1 2 1 1 93 CYS H A 112 . HN 1 1
206 1 1 1 1 96 TYR H A 115 . HN 1 1
206 1 2 1 1 96 TYR QD A 115 . HD% 1 1
207 1 1 1 1 94 TYR HA A 113 . HA 1 1
207 1 2 1 1 96 TYR H A 115 . HN 1 1
208 1 1 1 1 6 GLU HA A 25 . HA 1 1
208 1 2 1 1 7 VAL H A 26 . HN 1 1
209 1 1 1 1 6 GLU QG A 25 . HG2 1 1
209 1 2 1 1 7 VAL H A 26 . HN 1 1
210 1 1 1 1 46 ALA H A 65 . HN 1 1
210 1 2 1 1 48 LYS H A 67 . HN 1 1
211 1 1 1 1 48 LYS H A 67 . HN 1 1
211 1 2 1 1 50 ASN H A 69 . HN 1 1
212 1 1 1 1 45 ASP HA A 64 . HA 1 1
212 1 2 1 1 48 LYS H A 67 . HN 1 1
213 1 1 1 1 102 ASP H A 121 . HN 1 1
213 1 2 1 1 102 ASP HB2 A 121 . HB2 1 1
214 1 1 1 1 101 ASP H A 120 . HN 1 1
214 1 2 1 1 102 ASP H A 121 . HN 1 1
215 1 1 1 1 100 THR H A 119 . HN 1 1
215 1 2 1 1 101 ASP H A 120 . HN 1 1
216 1 1 1 1 100 THR HA A 119 . HA 1 1
216 1 2 1 1 101 ASP H A 120 . HN 1 1
217 1 1 1 1 101 ASP H A 120 . HN 1 1
217 1 2 1 1 104 VAL HA A 123 . HA 1 1
218 1 1 1 1 101 ASP H A 120 . HN 1 1
218 1 2 1 1 104 VAL HB A 123 . HB 1 1
219 1 1 1 1 98 LYS QB A 117 . HB2 1 1
219 1 2 1 1 101 ASP H A 120 . HN 1 1
220 1 1 1 1 31 LEU H A 50 . HN 1 1
220 1 2 1 1 32 TRP H A 51 . HN 1 1
221 1 1 1 1 23 MET H A 42 . HN 1 1
221 1 2 1 1 24 GLN H A 43 . HN 1 1
222 1 1 1 1 20 LEU H A 39 . HN 1 1
222 1 2 1 1 21 GLN H A 40 . HN 1 1
223 1 1 1 1 19 GLN H A 38 . HN 1 1
223 1 2 1 1 20 LEU H A 39 . HN 1 1
224 1 1 1 1 72 GLU H A 91 . HN 1 1
224 1 2 1 1 73 ASN H A 92 . HN 1 1
225 1 1 1 1 72 GLU H A 91 . HN 1 1
225 1 2 1 1 74 ASN H A 93 . HN 1 1
226 1 1 1 1 57 ILE H A 76 . HN 1 1
226 1 2 1 1 58 ILE H A 77 . HN 1 1
227 1 1 1 1 102 ASP H A 121 . HN 1 1
227 1 2 1 1 103 ILE H A 122 . HN 1 1
228 1 1 1 1 103 ILE H A 122 . HN 1 1
228 1 2 1 1 103 ILE HB A 122 . HB 1 1
229 1 1 1 1 101 ASP H A 120 . HN 1 1
229 1 2 1 1 103 ILE H A 122 . HN 1 1
230 1 1 1 1 2 PRO HA A 21 . HA 1 1
230 1 2 1 1 3 LEU H A 22 . HN 1 1
231 1 1 1 1 2 PRO HB2 A 21 . HB2 1 1
231 1 2 1 1 3 LEU H A 22 . HN 1 1
232 1 1 1 1 3 LEU H A 22 . HN 1 1
232 1 2 1 1 3 LEU MD1 A 22 . HD1% 1 1
233 1 1 1 1 3 LEU HA A 22 . HA 1 1
233 1 2 1 1 4 GLY H A 23 . HN 1 1
234 1 1 1 1 4 GLY H A 23 . HN 1 1
234 1 2 1 1 4 GLY QA A 23 . HA2 1 1
235 1 1 1 1 3 LEU MD2 A 22 . HD2% 1 1
235 1 2 1 1 4 GLY H A 23 . HN 1 1
236 1 1 1 1 4 GLY HA3 A 23 . HA1 1 1
236 1 2 1 1 5 SER H A 24 . HN 1 1
237 1 1 1 1 5 SER H A 24 . HN 1 1
237 1 2 1 1 5 SER HB3 A 24 . HB2 1 1
238 1 1 1 1 2 PRO QG A 21 . HG2 1 1
238 1 2 1 1 5 SER H A 24 . HN 1 1
239 1 1 1 1 3 LEU QD A 22 . HD1% 1 1
239 1 2 1 1 5 SER H A 24 . HN 1 1
240 1 1 1 1 5 SER H A 24 . HN 1 1
240 1 2 1 1 6 GLU H A 25 . HN 1 1
241 1 1 1 1 6 GLU H A 25 . HN 1 1
241 1 2 1 1 7 VAL H A 26 . HN 1 1
242 1 1 1 1 5 SER HA A 24 . HA 1 1
242 1 2 1 1 6 GLU H A 25 . HN 1 1
243 1 1 1 1 5 SER HB2 A 24 . HB1 1 1
243 1 2 1 1 6 GLU H A 25 . HN 1 1
244 1 1 1 1 6 GLU H A 25 . HN 1 1
244 1 2 1 1 6 GLU QG A 25 . HG1 1 1
245 1 1 1 1 6 GLU H A 25 . HN 1 1
245 1 2 1 1 6 GLU QB A 25 . HB1 1 1
246 1 1 1 1 6 GLU H A 25 . HN 1 1
246 1 2 1 1 7 VAL QG A 26 . HG1% 1 1
247 1 1 1 1 7 VAL H A 26 . HN 1 1
247 1 2 1 1 8 SER H A 27 . HN 1 1
248 1 1 1 1 8 SER H A 27 . HN 1 1
248 1 2 1 1 8 SER HA A 27 . HA 1 1
249 1 1 1 1 6 GLU HA A 25 . HA 1 1
249 1 2 1 1 8 SER H A 27 . HN 1 1
250 1 1 1 1 7 VAL HA A 26 . HA 1 1
250 1 2 1 1 8 SER H A 27 . HN 1 1
251 1 1 1 1 8 SER H A 27 . HN 1 1
251 1 2 1 1 8 SER QB A 27 . HB2 1 1
252 1 1 1 1 6 GLU QG A 25 . HG2 1 1
252 1 2 1 1 8 SER H A 27 . HN 1 1
253 1 1 1 1 7 VAL MG1 A 26 . HG1% 1 1
253 1 2 1 1 8 SER H A 27 . HN 1 1
254 1 1 1 1 8 SER H A 27 . HN 1 1
254 1 2 1 1 75 TYR QD A 94 . HD% 1 1
255 1 1 1 1 8 SER H A 27 . HN 1 1
255 1 2 1 1 75 TYR QE A 94 . HE% 1 1
256 1 1 1 1 34 HIS HB3 A 53 . HB1 1 1
256 1 2 1 1 37 ALA H A 56 . HN 1 1
257 1 1 1 1 8 SER H A 27 . HN 1 1
257 1 2 1 1 73 ASN HB3 A 92 . HB2 1 1
258 1 1 1 1 114 PHE H A 133 . HN 1 1
258 1 2 1 1 114 PHE HB2 A 133 . HB2 1 1
259 1 1 1 1 114 PHE H A 133 . HN 1 1
259 1 2 1 1 114 PHE HB3 A 133 . HB1 1 1
260 1 1 1 1 9 ASN H A 28 . HN 1 1
260 1 2 1 1 9 ASN HB2 A 28 . HB2 1 1
261 1 1 1 1 9 ASN H A 28 . HN 1 1
261 1 2 1 1 9 ASN HB3 A 28 . HB1 1 1
262 1 1 1 1 8 SER HA A 27 . HA 1 1
262 1 2 1 1 9 ASN H A 28 . HN 1 1
263 1 1 1 1 9 ASN H A 28 . HN 1 1
263 1 2 1 1 9 ASN HA A 28 . HA 1 1
264 1 1 1 1 9 ASN H A 28 . HN 1 1
264 1 2 1 1 75 TYR QD A 94 . HD% 1 1
265 1 1 1 1 8 SER H A 27 . HN 1 1
265 1 2 1 1 9 ASN H A 28 . HN 1 1
266 1 1 1 1 9 ASN H A 28 . HN 1 1
266 1 2 1 1 75 TYR QE A 94 . HE% 1 1
267 1 1 1 1 9 ASN HA A 28 . HA 1 1
267 1 2 1 1 11 SER H A 30 . HN 1 1
268 1 1 1 1 9 ASN HD22 A 28 . HD22 1 1
268 1 2 1 1 11 SER H A 30 . HN 1 1
269 1 1 1 1 11 SER H A 30 . HN 1 1
269 1 2 1 1 12 LYS H A 31 . HN 1 1
270 1 1 1 1 9 ASN HB2 A 28 . HB2 1 1
270 1 2 1 1 11 SER H A 30 . HN 1 1
271 1 1 1 1 10 PRO HB2 A 29 . HB2 1 1
271 1 2 1 1 11 SER H A 30 . HN 1 1
272 1 1 1 1 12 LYS H A 31 . HN 1 1
272 1 2 1 1 12 LYS HA A 31 . HA 1 1
273 1 1 1 1 11 SER HA A 30 . HA 1 1
273 1 2 1 1 12 LYS H A 31 . HN 1 1
274 1 1 1 1 11 SER HB2 A 30 . HB2 1 1
274 1 2 1 1 12 LYS H A 31 . HN 1 1
275 1 1 1 1 12 LYS H A 31 . HN 1 1
275 1 2 1 1 13 PRO HD3 A 32 . HD1 1 1
276 1 1 1 1 9 ASN HB3 A 28 . HB1 1 1
276 1 2 1 1 12 LYS H A 31 . HN 1 1
277 1 1 1 1 10 PRO HB2 A 29 . HB2 1 1
277 1 2 1 1 12 LYS H A 31 . HN 1 1
278 1 1 1 1 10 PRO HG2 A 29 . HG2 1 1
278 1 2 1 1 12 LYS H A 31 . HN 1 1
279 1 1 1 1 12 LYS H A 31 . HN 1 1
279 1 2 1 1 12 LYS HB3 A 31 . HB1 1 1
280 1 1 1 1 13 PRO HB2 A 32 . HB2 1 1
280 1 2 1 1 14 GLY H A 33 . HN 1 1
281 1 1 1 1 14 GLY H A 33 . HN 1 1
281 1 2 1 1 14 GLY HA3 A 33 . HA1 1 1
282 1 1 1 1 14 GLY H A 33 . HN 1 1
282 1 2 1 1 14 GLY HA2 A 33 . HA2 1 1
283 1 1 1 1 13 PRO HA A 32 . HA 1 1
283 1 2 1 1 14 GLY H A 33 . HN 1 1
284 1 1 1 1 14 GLY H A 33 . HN 1 1
284 1 2 1 1 77 TRP HZ3 A 96 . HZ3 1 1
285 1 1 1 1 14 GLY H A 33 . HN 1 1
285 1 2 1 1 77 TRP HE3 A 96 . HE3 1 1
286 1 1 1 1 14 GLY H A 33 . HN 1 1
286 1 2 1 1 15 ARG H A 34 . HN 1 1
287 1 1 1 1 51 LEU H A 70 . HN 1 1
287 1 2 1 1 51 LEU QD A 70 . HD1% 1 1
288 1 1 1 1 51 LEU H A 70 . HN 1 1
288 1 2 1 1 51 LEU HB2 A 70 . HB2 1 1
289 1 1 1 1 50 ASN HB2 A 69 . HB2 1 1
289 1 2 1 1 51 LEU H A 70 . HN 1 1
290 1 1 1 1 46 ALA HA A 65 . HA 1 1
290 1 2 1 1 51 LEU H A 70 . HN 1 1
291 1 1 1 1 50 ASN H A 69 . HN 1 1
291 1 2 1 1 51 LEU H A 70 . HN 1 1
292 1 1 1 1 15 ARG QG A 34 . HG2 1 1
292 1 2 1 1 16 LYS H A 35 . HN 1 1
293 1 1 1 1 15 ARG HB3 A 34 . HB1 1 1
293 1 2 1 1 16 LYS H A 35 . HN 1 1
294 1 1 1 1 16 LYS H A 35 . HN 1 1
294 1 2 1 1 16 LYS QB A 35 . HB1 1 1
295 1 1 1 1 16 LYS H A 35 . HN 1 1
295 1 2 1 1 16 LYS QE A 35 . HE2 1 1
296 1 1 1 1 15 ARG HE A 34 . HE 1 1
296 1 2 1 1 16 LYS H A 35 . HN 1 1
297 1 1 1 1 16 LYS H A 35 . HN 1 1
297 1 2 1 1 17 THR H A 36 . HN 1 1
298 1 1 1 1 16 LYS H A 35 . HN 1 1
298 1 2 1 1 17 THR HA A 36 . HA 1 1
299 1 1 1 1 26 VAL H A 45 . HN 1 1
299 1 2 1 1 27 VAL H A 46 . HN 1 1
300 1 1 1 1 26 VAL H A 45 . HN 1 1
300 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
301 1 1 1 1 26 VAL H A 45 . HN 1 1
301 1 2 1 1 26 VAL HB A 45 . HB 1 1
302 1 1 1 1 17 THR H A 36 . HN 1 1
302 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
303 1 1 1 1 32 TRP HB2 A 51 . HB2 1 1
303 1 2 1 1 33 LYS H A 52 . HN 1 1
304 1 1 1 1 33 LYS H A 52 . HN 1 1
304 1 2 1 1 34 HIS H A 53 . HN 1 1
305 1 1 1 1 32 TRP HB3 A 51 . HB1 1 1
305 1 2 1 1 33 LYS H A 52 . HN 1 1
306 1 1 1 1 33 LYS H A 52 . HN 1 1
306 1 2 1 1 33 LYS HB2 A 52 . HB2 1 1
307 1 1 1 1 17 THR H A 36 . HN 1 1
307 1 2 1 1 17 THR HA A 36 . HA 1 1
308 1 1 1 1 17 THR HA A 36 . HA 1 1
308 1 2 1 1 18 ASN H A 37 . HN 1 1
309 1 1 1 1 17 THR HB A 36 . HB 1 1
309 1 2 1 1 18 ASN H A 37 . HN 1 1
310 1 1 1 1 18 ASN H A 37 . HN 1 1
310 1 2 1 1 125 GLU HA A 144 . HA 1 1
311 1 1 1 1 18 ASN H A 37 . HN 1 1
311 1 2 1 1 18 ASN HB2 A 37 . HB2 1 1
312 1 1 1 1 17 THR H A 36 . HN 1 1
312 1 2 1 1 18 ASN H A 37 . HN 1 1
313 1 1 1 1 18 ASN H A 37 . HN 1 1
313 1 2 1 1 19 GLN H A 38 . HN 1 1
314 1 1 1 1 18 ASN H A 37 . HN 1 1
314 1 2 1 1 20 LEU H A 39 . HN 1 1
315 1 1 1 1 18 ASN H A 37 . HN 1 1
315 1 2 1 1 127 GLU HG3 A 146 . HG1 1 1
316 1 1 1 1 18 ASN H A 37 . HN 1 1
316 1 2 1 1 128 LEU HG A 147 . HG 1 1
317 1 1 1 1 17 THR MG A 36 . HG2% 1 1
317 1 2 1 1 19 GLN H A 38 . HN 1 1
318 1 1 1 1 19 GLN H A 38 . HN 1 1
318 1 2 1 1 19 GLN HA A 38 . HA 1 1
319 1 1 1 1 19 GLN H A 38 . HN 1 1
319 1 2 1 1 125 GLU HA A 144 . HA 1 1
320 1 1 1 1 17 THR HA A 36 . HA 1 1
320 1 2 1 1 19 GLN H A 38 . HN 1 1
321 1 1 1 1 19 GLN H A 38 . HN 1 1
321 1 2 1 1 22 TYR QD A 41 . HD% 1 1
322 1 1 1 1 17 THR H A 36 . HN 1 1
322 1 2 1 1 20 LEU H A 39 . HN 1 1
323 1 1 1 1 17 THR HB A 36 . HB 1 1
323 1 2 1 1 20 LEU H A 39 . HN 1 1
324 1 1 1 1 20 LEU H A 39 . HN 1 1
324 1 2 1 1 20 LEU HA A 39 . HA 1 1
325 1 1 1 1 19 GLN HB3 A 38 . HB1 1 1
325 1 2 1 1 20 LEU H A 39 . HN 1 1
326 1 1 1 1 20 LEU H A 39 . HN 1 1
326 1 2 1 1 20 LEU HB3 A 39 . HB1 1 1
327 1 1 1 1 20 LEU H A 39 . HN 1 1
327 1 2 1 1 20 LEU HB2 A 39 . HB2 1 1
328 1 1 1 1 20 LEU H A 39 . HN 1 1
328 1 2 1 1 21 GLN QG A 40 . HG2 1 1
329 1 1 1 1 20 LEU H A 39 . HN 1 1
329 1 2 1 1 79 ALA H A 98 . HN 1 1
330 1 1 1 1 21 GLN H A 40 . HN 1 1
330 1 2 1 1 21 GLN HB2 A 40 . HB2 1 1
331 1 1 1 1 21 GLN H A 40 . HN 1 1
331 1 2 1 1 21 GLN HA A 40 . HA 1 1
332 1 1 1 1 20 LEU HB3 A 39 . HB1 1 1
332 1 2 1 1 21 GLN H A 40 . HN 1 1
333 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
333 1 2 1 1 21 GLN H A 40 . HN 1 1
334 1 1 1 1 20 LEU HA A 39 . HA 1 1
334 1 2 1 1 21 GLN H A 40 . HN 1 1
335 1 1 1 1 18 ASN HA A 37 . HA 1 1
335 1 2 1 1 21 GLN H A 40 . HN 1 1
336 1 1 1 1 17 THR H A 36 . HN 1 1
336 1 2 1 1 21 GLN H A 40 . HN 1 1
337 1 1 1 1 21 GLN H A 40 . HN 1 1
337 1 2 1 1 22 TYR H A 41 . HN 1 1
338 1 1 1 1 21 GLN H A 40 . HN 1 1
338 1 2 1 1 21 GLN QG A 40 . HG2 1 1
339 1 1 1 1 20 LEU HB2 A 39 . HB2 1 1
339 1 2 1 1 21 GLN H A 40 . HN 1 1
340 1 1 1 1 21 GLN H A 40 . HN 1 1
340 1 2 1 1 79 ALA H A 98 . HN 1 1
341 1 1 1 1 21 GLN QB A 40 . HB2 1 1
341 1 2 1 1 22 TYR H A 41 . HN 1 1
342 1 1 1 1 22 TYR H A 41 . HN 1 1
342 1 2 1 1 22 TYR HB3 A 41 . HB2 1 1
343 1 1 1 1 22 TYR H A 41 . HN 1 1
343 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
344 1 1 1 1 22 TYR H A 41 . HN 1 1
344 1 2 1 1 24 GLN H A 43 . HN 1 1
345 1 1 1 1 22 TYR H A 41 . HN 1 1
345 1 2 1 1 23 MET H A 42 . HN 1 1
346 1 1 1 1 22 TYR H A 41 . HN 1 1
346 1 2 1 1 22 TYR HA A 41 . HA 1 1
347 1 1 1 1 20 LEU HA A 39 . HA 1 1
347 1 2 1 1 22 TYR H A 41 . HN 1 1
348 1 1 1 1 18 ASN H A 37 . HN 1 1
348 1 2 1 1 22 TYR H A 41 . HN 1 1
349 1 1 1 1 23 MET H A 42 . HN 1 1
349 1 2 1 1 27 VAL H A 46 . HN 1 1
350 1 1 1 1 22 TYR QD A 41 . HD% 1 1
350 1 2 1 1 23 MET H A 42 . HN 1 1
351 1 1 1 1 23 MET H A 42 . HN 1 1
351 1 2 1 1 28 VAL H A 47 . HN 1 1
352 1 1 1 1 90 PHE QB A 109 . HB2 1 1
352 1 2 1 1 91 THR H A 110 . HN 1 1
353 1 1 1 1 65 GLY H A 84 . HN 1 1
353 1 2 1 1 65 GLY HA3 A 84 . HA1 1 1
354 1 1 1 1 6 GLU HA A 25 . HA 1 1
354 1 2 1 1 9 ASN HD21 A 28 . HD21 1 1
355 1 1 1 1 9 ASN HD21 A 28 . HD21 1 1
355 1 2 1 1 11 SER HB2 A 30 . HB2 1 1
356 1 1 1 1 9 ASN HB3 A 28 . HB1 1 1
356 1 2 1 1 9 ASN HD21 A 28 . HD21 1 1
357 1 1 1 1 9 ASN HD21 A 28 . HD21 1 1
357 1 2 1 1 12 LYS HB3 A 31 . HB1 1 1
358 1 1 1 1 9 ASN HA A 28 . HA 1 1
358 1 2 1 1 9 ASN HD21 A 28 . HD21 1 1
359 1 1 1 1 87 ASN QB A 106 . HB2 1 1
359 1 2 1 1 87 ASN HD22 A 106 . HD22 1 1
360 1 1 1 1 87 ASN HB3 A 106 . HB1 1 1
360 1 2 1 1 87 ASN HD21 A 106 . HD21 1 1
361 1 1 1 1 87 ASN HD22 A 106 . HD22 1 1
361 1 2 1 1 91 THR MG A 110 . HG2% 1 1
362 1 1 1 1 87 ASN HD21 A 106 . HD21 1 1
362 1 2 1 1 91 THR MG A 110 . HG2% 1 1
363 1 1 1 1 87 ASN H A 106 . HN 1 1
363 1 2 1 1 87 ASN HD22 A 106 . HD22 1 1
364 1 1 1 1 24 GLN H A 43 . HN 1 1
364 1 2 1 1 79 ALA MB A 98 . HB% 1 1
365 1 1 1 1 24 GLN H A 43 . HN 1 1
365 1 2 1 1 71 LEU MD2 A 90 . HD2% 1 1
366 1 1 1 1 24 GLN H A 43 . HN 1 1
366 1 2 1 1 24 GLN HA A 43 . HA 1 1
367 1 1 1 1 24 GLN H A 43 . HN 1 1
367 1 2 1 1 24 GLN QG A 43 . HG2 1 1
368 1 1 1 1 22 TYR HA A 41 . HA 1 1
368 1 2 1 1 24 GLN H A 43 . HN 1 1
369 1 1 1 1 24 GLN H A 43 . HN 1 1
369 1 2 1 1 27 VAL H A 46 . HN 1 1
370 1 1 1 1 22 TYR HB3 A 41 . HB2 1 1
370 1 2 1 1 24 GLN H A 43 . HN 1 1
371 1 1 1 1 24 GLN HE21 A 43 . HE21 1 1
371 1 2 1 1 72 GLU HA A 91 . HA 1 1
372 1 1 1 1 24 GLN HE22 A 43 . HE22 1 1
372 1 2 1 1 25 ASN H A 44 . HN 1 1
373 1 1 1 1 24 GLN HE21 A 43 . HE21 1 1
373 1 2 1 1 25 ASN H A 44 . HN 1 1
374 1 1 1 1 24 GLN HE22 A 43 . HE22 1 1
374 1 2 1 1 72 GLU HA A 91 . HA 1 1
375 1 1 1 1 24 GLN QB A 43 . HB2 1 1
375 1 2 1 1 24 GLN HE22 A 43 . HE22 1 1
376 1 1 1 1 21 GLN HG2 A 40 . HG2 1 1
376 1 2 1 1 24 GLN HE22 A 43 . HE22 1 1
377 1 1 1 1 22 TYR HA A 41 . HA 1 1
377 1 2 1 1 25 ASN H A 44 . HN 1 1
378 1 1 1 1 24 GLN QB A 43 . HB2 1 1
378 1 2 1 1 25 ASN H A 44 . HN 1 1
379 1 1 1 1 25 ASN H A 44 . HN 1 1
379 1 2 1 1 29 LYS QG A 48 . HG1 1 1
380 1 1 1 1 25 ASN H A 44 . HN 1 1
380 1 2 1 1 26 VAL HB A 45 . HB 1 1
381 1 1 1 1 25 ASN H A 44 . HN 1 1
381 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
382 1 1 1 1 24 GLN HG2 A 43 . HG2 1 1
382 1 2 1 1 25 ASN H A 44 . HN 1 1
383 1 1 1 1 25 ASN HA A 44 . HA 1 1
383 1 2 1 1 25 ASN HD21 A 44 . HD21 1 1
384 1 1 1 1 25 ASN H A 44 . HN 1 1
384 1 2 1 1 25 ASN HD22 A 44 . HD22 1 1
385 1 1 1 1 24 GLN HG2 A 43 . HG2 1 1
385 1 2 1 1 25 ASN HD22 A 44 . HD22 1 1
386 1 1 1 1 21 GLN HB3 A 40 . HB1 1 1
386 1 2 1 1 25 ASN HD22 A 44 . HD22 1 1
387 1 1 1 1 21 GLN QG A 40 . HG2 1 1
387 1 2 1 1 25 ASN HD21 A 44 . HD21 1 1
388 1 1 1 1 25 ASN HD21 A 44 . HD21 1 1
388 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
389 1 1 1 1 26 VAL H A 45 . HN 1 1
389 1 2 1 1 29 LYS H A 48 . HN 1 1
390 1 1 1 1 25 ASN H A 44 . HN 1 1
390 1 2 1 1 26 VAL H A 45 . HN 1 1
391 1 1 1 1 27 VAL H A 46 . HN 1 1
391 1 2 1 1 28 VAL H A 47 . HN 1 1
392 1 1 1 1 27 VAL H A 46 . HN 1 1
392 1 2 1 1 27 VAL HA A 46 . HA 1 1
393 1 1 1 1 27 VAL H A 46 . HN 1 1
393 1 2 1 1 117 LYS HB2 A 136 . HB1 1 1
394 1 1 1 1 27 VAL H A 46 . HN 1 1
394 1 2 1 1 28 VAL QG A 47 . HG1% 1 1
395 1 1 1 1 27 VAL H A 46 . HN 1 1
395 1 2 1 1 29 LYS H A 48 . HN 1 1
396 1 1 1 1 22 TYR QE A 41 . HE% 1 1
396 1 2 1 1 27 VAL H A 46 . HN 1 1
397 1 1 1 1 26 VAL H A 45 . HN 1 1
397 1 2 1 1 28 VAL H A 47 . HN 1 1
398 1 1 1 1 28 VAL H A 47 . HN 1 1
398 1 2 1 1 86 PHE QE A 105 . HE% 1 1
399 1 1 1 1 28 VAL H A 47 . HN 1 1
399 1 2 1 1 29 LYS H A 48 . HN 1 1
400 1 1 1 1 23 MET HA A 42 . HA 1 1
400 1 2 1 1 28 VAL H A 47 . HN 1 1
401 1 1 1 1 28 VAL H A 47 . HN 1 1
401 1 2 1 1 28 VAL HA A 47 . HA 1 1
402 1 1 1 1 27 VAL HA A 46 . HA 1 1
402 1 2 1 1 28 VAL H A 47 . HN 1 1
403 1 1 1 1 27 VAL HB A 46 . HB 1 1
403 1 2 1 1 28 VAL H A 47 . HN 1 1
404 1 1 1 1 28 VAL H A 47 . HN 1 1
404 1 2 1 1 28 VAL HB A 47 . HB 1 1
405 1 1 1 1 28 VAL H A 47 . HN 1 1
405 1 2 1 1 28 VAL QG A 47 . HG1% 1 1
406 1 1 1 1 28 VAL H A 47 . HN 1 1
406 1 2 1 1 114 PHE QD A 133 . HD% 1 1
407 1 1 1 1 25 ASN HA A 44 . HA 1 1
407 1 2 1 1 29 LYS H A 48 . HN 1 1
408 1 1 1 1 28 VAL HA A 47 . HA 1 1
408 1 2 1 1 29 LYS H A 48 . HN 1 1
409 1 1 1 1 28 VAL HB A 47 . HB 1 1
409 1 2 1 1 29 LYS H A 48 . HN 1 1
410 1 1 1 1 29 LYS H A 48 . HN 1 1
410 1 2 1 1 29 LYS HB3 A 48 . HB1 1 1
411 1 1 1 1 28 VAL QG A 47 . HG2% 1 1
411 1 2 1 1 29 LYS H A 48 . HN 1 1
412 1 1 1 1 26 VAL MG2 A 45 . HG2% 1 1
412 1 2 1 1 29 LYS H A 48 . HN 1 1
413 1 1 1 1 29 LYS H A 48 . HN 1 1
413 1 2 1 1 30 THR H A 49 . HN 1 1
414 1 1 1 1 42 GLN H A 61 . HN 1 1
414 1 2 1 1 42 GLN HA A 61 . HA 1 1
415 1 1 1 1 30 THR H A 49 . HN 1 1
415 1 2 1 1 30 THR HB A 49 . HB 1 1
416 1 1 1 1 30 THR H A 49 . HN 1 1
416 1 2 1 1 31 LEU H A 50 . HN 1 1
417 1 1 1 1 41 TYR HB2 A 60 . HB2 1 1
417 1 2 1 1 42 GLN H A 61 . HN 1 1
418 1 1 1 1 42 GLN H A 61 . HN 1 1
418 1 2 1 1 42 GLN HG3 A 61 . HG1 1 1
419 1 1 1 1 42 GLN H A 61 . HN 1 1
419 1 2 1 1 42 GLN HB2 A 61 . HB2 1 1
420 1 1 1 1 29 LYS HB3 A 48 . HB1 1 1
420 1 2 1 1 30 THR H A 49 . HN 1 1
421 1 1 1 1 30 THR HB A 49 . HB 1 1
421 1 2 1 1 31 LEU H A 50 . HN 1 1
422 1 1 1 1 31 LEU H A 50 . HN 1 1
422 1 2 1 1 31 LEU HB2 A 50 . HB2 1 1
423 1 1 1 1 31 LEU H A 50 . HN 1 1
423 1 2 1 1 33 LYS HB2 A 52 . HB2 1 1
424 1 1 1 1 57 ILE HB A 76 . HB 1 1
424 1 2 1 1 58 ILE H A 77 . HN 1 1
425 1 1 1 1 58 ILE H A 77 . HN 1 1
425 1 2 1 1 58 ILE MD A 77 . HD1% 1 1
426 1 1 1 1 55 HIS HA A 74 . HA 1 1
426 1 2 1 1 58 ILE H A 77 . HN 1 1
427 1 1 1 1 80 SER H A 99 . HN 1 1
427 1 2 1 1 81 GLU H A 100 . HN 1 1
428 1 1 1 1 79 ALA H A 98 . HN 1 1
428 1 2 1 1 80 SER H A 99 . HN 1 1
429 1 1 1 1 38 TRP H A 57 . HN 1 1
429 1 2 1 1 38 TRP HE1 A 57 . HE1 1 1
430 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
430 1 2 1 1 80 SER H A 99 . HN 1 1
431 1 1 1 1 79 ALA MB A 98 . HB% 1 1
431 1 2 1 1 80 SER H A 99 . HN 1 1
432 1 1 1 1 80 SER H A 99 . HN 1 1
432 1 2 1 1 81 GLU HB2 A 100 . HB2 1 1
433 1 1 1 1 78 SER QB A 97 . HB1 1 1
433 1 2 1 1 80 SER H A 99 . HN 1 1
434 1 1 1 1 80 SER H A 99 . HN 1 1
434 1 2 1 1 80 SER HA A 99 . HA 1 1
435 1 1 1 1 80 SER H A 99 . HN 1 1
435 1 2 1 1 80 SER QB A 99 . HB2 1 1
436 1 1 1 1 80 SER H A 99 . HN 1 1
436 1 2 1 1 82 CYS H A 101 . HN 1 1
437 1 1 1 1 28 VAL QG A 47 . HG2% 1 1
437 1 2 1 1 32 TRP H A 51 . HN 1 1
438 1 1 1 1 29 LYS HB3 A 48 . HB1 1 1
438 1 2 1 1 32 TRP H A 51 . HN 1 1
439 1 1 1 1 31 LEU HB2 A 50 . HB2 1 1
439 1 2 1 1 32 TRP H A 51 . HN 1 1
440 1 1 1 1 32 TRP H A 51 . HN 1 1
440 1 2 1 1 32 TRP HB3 A 51 . HB1 1 1
441 1 1 1 1 32 TRP H A 51 . HN 1 1
441 1 2 1 1 32 TRP HB2 A 51 . HB2 1 1
442 1 1 1 1 32 TRP H A 51 . HN 1 1
442 1 2 1 1 32 TRP HA A 51 . HA 1 1
443 1 1 1 1 32 TRP H A 51 . HN 1 1
443 1 2 1 1 33 LYS HA A 52 . HA 1 1
444 1 1 1 1 32 TRP H A 51 . HN 1 1
444 1 2 1 1 41 TYR QE A 60 . HE% 1 1
445 1 1 1 1 32 TRP H A 51 . HN 1 1
445 1 2 1 1 33 LYS H A 52 . HN 1 1
446 1 1 1 1 32 TRP H A 51 . HN 1 1
446 1 2 1 1 33 LYS QG A 52 . HG1 1 1
447 1 1 1 1 32 TRP H A 51 . HN 1 1
447 1 2 1 1 34 HIS H A 53 . HN 1 1
448 1 1 1 1 32 TRP HE1 A 51 . HE1 1 1
448 1 2 1 1 33 LYS HA A 52 . HA 1 1
449 1 1 1 1 32 TRP HE1 A 51 . HE1 1 1
449 1 2 1 1 33 LYS QG A 52 . HG1 1 1
450 1 1 1 1 34 HIS H A 53 . HN 1 1
450 1 2 1 1 37 ALA MB A 56 . HB% 1 1
451 1 1 1 1 33 LYS QG A 52 . HG1 1 1
451 1 2 1 1 34 HIS H A 53 . HN 1 1
452 1 1 1 1 31 LEU MD2 A 50 . HD2% 1 1
452 1 2 1 1 34 HIS H A 53 . HN 1 1
453 1 1 1 1 34 HIS HD2 A 53 . HD2 1 1
453 1 2 1 1 35 GLN H A 54 . HN 1 1
454 1 1 1 1 34 HIS HA A 53 . HA 1 1
454 1 2 1 1 35 GLN H A 54 . HN 1 1
455 1 1 1 1 34 HIS QB A 53 . HB2 1 1
455 1 2 1 1 35 GLN H A 54 . HN 1 1
456 1 1 1 1 35 GLN H A 54 . HN 1 1
456 1 2 1 1 110 LEU MD1 A 129 . HD1% 1 1
457 1 1 1 1 34 HIS HA A 53 . HA 1 1
457 1 2 1 1 35 GLN HE21 A 54 . HE21 1 1
458 1 1 1 1 35 GLN HE21 A 54 . HE21 1 1
458 1 2 1 1 38 TRP HB3 A 57 . HB2 1 1
459 1 1 1 1 35 GLN HE22 A 54 . HE22 1 1
459 1 2 1 1 38 TRP HB3 A 57 . HB2 1 1
460 1 1 1 1 37 ALA H A 56 . HN 1 1
460 1 2 1 1 37 ALA MB A 56 . HB% 1 1
461 1 1 1 1 37 ALA H A 56 . HN 1 1
461 1 2 1 1 106 MET ME A 125 . HE% 1 1
462 1 1 1 1 36 PHE HB3 A 55 . HB1 1 1
462 1 2 1 1 37 ALA H A 56 . HN 1 1
463 1 1 1 1 36 PHE HB2 A 55 . HB2 1 1
463 1 2 1 1 37 ALA H A 56 . HN 1 1
464 1 1 1 1 36 PHE HA A 55 . HA 1 1
464 1 2 1 1 37 ALA H A 56 . HN 1 1
465 1 1 1 1 37 ALA H A 56 . HN 1 1
465 1 2 1 1 110 LEU MD1 A 129 . HD1% 1 1
466 1 1 1 1 35 GLN H A 54 . HN 1 1
466 1 2 1 1 37 ALA H A 56 . HN 1 1
467 1 1 1 1 38 TRP H A 57 . HN 1 1
467 1 2 1 1 106 MET HB3 A 125 . HB2 1 1
468 1 1 1 1 38 TRP H A 57 . HN 1 1
468 1 2 1 1 64 MET ME A 83 . HE% 1 1
469 1 1 1 1 38 TRP H A 57 . HN 1 1
469 1 2 1 1 106 MET ME A 125 . HE% 1 1
470 1 1 1 1 37 ALA MB A 56 . HB% 1 1
470 1 2 1 1 38 TRP H A 57 . HN 1 1
471 1 1 1 1 38 TRP H A 57 . HN 1 1
471 1 2 1 1 110 LEU HG A 129 . HG 1 1
472 1 1 1 1 36 PHE HA A 55 . HA 1 1
472 1 2 1 1 38 TRP H A 57 . HN 1 1
473 1 1 1 1 38 TRP H A 57 . HN 1 1
473 1 2 1 1 41 TYR QE A 60 . HE% 1 1
474 1 1 1 1 38 TRP H A 57 . HN 1 1
474 1 2 1 1 40 PHE HB2 A 59 . HB1 1 1
475 1 1 1 1 40 PHE H A 59 . HN 1 1
475 1 2 1 1 40 PHE HB3 A 59 . HB2 1 1
476 1 1 1 1 40 PHE H A 59 . HN 1 1
476 1 2 1 1 40 PHE HB2 A 59 . HB1 1 1
477 1 1 1 1 40 PHE H A 59 . HN 1 1
477 1 2 1 1 41 TYR HB3 A 60 . HB1 1 1
478 1 1 1 1 39 PRO QG A 58 . HG2 1 1
478 1 2 1 1 40 PHE H A 59 . HN 1 1
479 1 1 1 1 41 TYR H A 60 . HN 1 1
479 1 2 1 1 42 GLN H A 61 . HN 1 1
480 1 1 1 1 41 TYR H A 60 . HN 1 1
480 1 2 1 1 42 GLN HE21 A 61 . HE22 1 1
481 1 1 1 1 41 TYR H A 60 . HN 1 1
481 1 2 1 1 41 TYR QD A 60 . HD% 1 1
482 1 1 1 1 39 PRO HA A 58 . HA 1 1
482 1 2 1 1 41 TYR H A 60 . HN 1 1
483 1 1 1 1 41 TYR H A 60 . HN 1 1
483 1 2 1 1 42 GLN HG3 A 61 . HG1 1 1
484 1 1 1 1 40 PHE H A 59 . HN 1 1
484 1 2 1 1 41 TYR H A 60 . HN 1 1
485 1 1 1 1 40 PHE H A 59 . HN 1 1
485 1 2 1 1 42 GLN H A 61 . HN 1 1
486 1 1 1 1 43 PRO HA A 62 . HA 1 1
486 1 2 1 1 44 VAL H A 63 . HN 1 1
487 1 1 1 1 43 PRO HD2 A 62 . HD2 1 1
487 1 2 1 1 44 VAL H A 63 . HN 1 1
488 1 1 1 1 44 VAL H A 63 . HN 1 1
488 1 2 1 1 44 VAL HA A 63 . HA 1 1
489 1 1 1 1 44 VAL H A 63 . HN 1 1
489 1 2 1 1 45 ASP QB A 64 . HB2 1 1
490 1 1 1 1 43 PRO HB3 A 62 . HB1 1 1
490 1 2 1 1 44 VAL H A 63 . HN 1 1
491 1 1 1 1 44 VAL H A 63 . HN 1 1
491 1 2 1 1 44 VAL HB A 63 . HB 1 1
492 1 1 1 1 44 VAL H A 63 . HN 1 1
492 1 2 1 1 44 VAL QG A 63 . HG1% 1 1
493 1 1 1 1 43 PRO HB2 A 62 . HB2 1 1
493 1 2 1 1 44 VAL H A 63 . HN 1 1
494 1 1 1 1 44 VAL H A 63 . HN 1 1
494 1 2 1 1 45 ASP H A 64 . HN 1 1
495 1 1 1 1 44 VAL HA A 63 . HA 1 1
495 1 2 1 1 45 ASP H A 64 . HN 1 1
496 1 1 1 1 45 ASP H A 64 . HN 1 1
496 1 2 1 1 45 ASP QB A 64 . HB2 1 1
497 1 1 1 1 45 ASP H A 64 . HN 1 1
497 1 2 1 1 48 LYS QB A 67 . HB2 1 1
498 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
498 1 2 1 1 45 ASP H A 64 . HN 1 1
499 1 1 1 1 44 VAL HB A 63 . HB 1 1
499 1 2 1 1 45 ASP H A 64 . HN 1 1
500 1 1 1 1 126 VAL HA A 145 . HA 1 1
500 1 2 1 1 127 GLU H A 146 . HN 1 1
501 1 1 1 1 17 THR HA A 36 . HA 1 1
501 1 2 1 1 127 GLU H A 146 . HN 1 1
502 1 1 1 1 127 GLU H A 146 . HN 1 1
502 1 2 1 1 127 GLU HB2 A 146 . HB2 1 1
503 1 1 1 1 46 ALA H A 65 . HN 1 1
503 1 2 1 1 47 ILE H A 66 . HN 1 1
504 1 1 1 1 45 ASP HA A 64 . HA 1 1
504 1 2 1 1 47 ILE H A 66 . HN 1 1
505 1 1 1 1 47 ILE H A 66 . HN 1 1
505 1 2 1 1 47 ILE HA A 66 . HA 1 1
506 1 1 1 1 46 ALA HA A 65 . HA 1 1
506 1 2 1 1 47 ILE H A 66 . HN 1 1
507 1 1 1 1 47 ILE H A 66 . HN 1 1
507 1 2 1 1 47 ILE HB A 66 . HB 1 1
508 1 1 1 1 45 ASP QB A 64 . HB1 1 1
508 1 2 1 1 47 ILE H A 66 . HN 1 1
509 1 1 1 1 47 ILE H A 66 . HN 1 1
509 1 2 1 1 47 ILE HG12 A 66 . HG11 1 1
510 1 1 1 1 47 ILE H A 66 . HN 1 1
510 1 2 1 1 47 ILE HG13 A 66 . HG12 1 1
511 1 1 1 1 47 ILE H A 66 . HN 1 1
511 1 2 1 1 51 LEU QD A 70 . HD1% 1 1
512 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
512 1 2 1 1 47 ILE H A 66 . HN 1 1
513 1 1 1 1 47 ILE H A 66 . HN 1 1
513 1 2 1 1 48 LYS QB A 67 . HB2 1 1
514 1 1 1 1 48 LYS H A 67 . HN 1 1
514 1 2 1 1 48 LYS QB A 67 . HB2 1 1
515 1 1 1 1 48 LYS H A 67 . HN 1 1
515 1 2 1 1 48 LYS QD A 67 . HD2 1 1
516 1 1 1 1 48 LYS H A 67 . HN 1 1
516 1 2 1 1 49 LEU QB A 68 . HB2 1 1
517 1 1 1 1 47 ILE HB A 66 . HB 1 1
517 1 2 1 1 48 LYS H A 67 . HN 1 1
518 1 1 1 1 45 ASP QB A 64 . HB1 1 1
518 1 2 1 1 48 LYS H A 67 . HN 1 1
519 1 1 1 1 47 ILE HB A 66 . HB 1 1
519 1 2 1 1 49 LEU H A 68 . HN 1 1
520 1 1 1 1 49 LEU H A 68 . HN 1 1
520 1 2 1 1 51 LEU QD A 70 . HD1% 1 1
521 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
521 1 2 1 1 49 LEU H A 68 . HN 1 1
522 1 1 1 1 49 LEU H A 68 . HN 1 1
522 1 2 1 1 50 ASN HB2 A 69 . HB2 1 1
523 1 1 1 1 46 ALA HA A 65 . HA 1 1
523 1 2 1 1 49 LEU H A 68 . HN 1 1
524 1 1 1 1 49 LEU H A 68 . HN 1 1
524 1 2 1 1 49 LEU HA A 68 . HA 1 1
525 1 1 1 1 49 LEU H A 68 . HN 1 1
525 1 2 1 1 51 LEU H A 70 . HN 1 1
526 1 1 1 1 45 ASP QB A 64 . HB1 1 1
526 1 2 1 1 49 LEU H A 68 . HN 1 1
527 1 1 1 1 45 ASP HA A 64 . HA 1 1
527 1 2 1 1 49 LEU H A 68 . HN 1 1
528 1 1 1 1 46 ALA HA A 65 . HA 1 1
528 1 2 1 1 50 ASN H A 69 . HN 1 1
529 1 1 1 1 50 ASN H A 69 . HN 1 1
529 1 2 1 1 50 ASN HB2 A 69 . HB2 1 1
530 1 1 1 1 50 ASN H A 69 . HN 1 1
530 1 2 1 1 50 ASN HB3 A 69 . HB1 1 1
531 1 1 1 1 49 LEU QB A 68 . HB2 1 1
531 1 2 1 1 50 ASN H A 69 . HN 1 1
532 1 1 1 1 50 ASN H A 69 . HN 1 1
532 1 2 1 1 51 LEU HA A 70 . HA 1 1
533 1 1 1 1 52 PRO HA A 71 . HA 1 1
533 1 2 1 1 53 ASP H A 72 . HN 1 1
534 1 1 1 1 52 PRO HD3 A 71 . HD1 1 1
534 1 2 1 1 53 ASP H A 72 . HN 1 1
535 1 1 1 1 53 ASP H A 72 . HN 1 1
535 1 2 1 1 54 TYR HA A 73 . HA 1 1
536 1 1 1 1 53 ASP H A 72 . HN 1 1
536 1 2 1 1 53 ASP HB3 A 72 . HB1 1 1
537 1 1 1 1 53 ASP H A 72 . HN 1 1
537 1 2 1 1 53 ASP HB2 A 72 . HB2 1 1
538 1 1 1 1 51 LEU HA A 70 . HA 1 1
538 1 2 1 1 53 ASP H A 72 . HN 1 1
539 1 1 1 1 46 ALA MB A 65 . HB% 1 1
539 1 2 1 1 53 ASP H A 72 . HN 1 1
540 1 1 1 1 53 ASP H A 72 . HN 1 1
540 1 2 1 1 53 ASP HA A 72 . HA 1 1
541 1 1 1 1 51 LEU HA A 70 . HA 1 1
541 1 2 1 1 54 TYR H A 73 . HN 1 1
542 1 1 1 1 54 TYR H A 73 . HN 1 1
542 1 2 1 1 55 HIS HA A 74 . HA 1 1
543 1 1 1 1 53 ASP HA A 72 . HA 1 1
543 1 2 1 1 54 TYR H A 73 . HN 1 1
544 1 1 1 1 33 LYS HA A 52 . HA 1 1
544 1 2 1 1 34 HIS H A 53 . HN 1 1
545 1 1 1 1 47 ILE HB A 66 . HB 1 1
545 1 2 1 1 50 ASN H A 69 . HN 1 1
546 1 1 1 1 55 HIS H A 74 . HN 1 1
546 1 2 1 1 56 LYS QE A 75 . HE2 1 1
547 1 1 1 1 46 ALA MB A 65 . HB% 1 1
547 1 2 1 1 55 HIS H A 74 . HN 1 1
548 1 1 1 1 54 TYR HB2 A 73 . HB1 1 1
548 1 2 1 1 55 HIS H A 74 . HN 1 1
549 1 1 1 1 54 TYR H A 73 . HN 1 1
549 1 2 1 1 55 HIS H A 74 . HN 1 1
550 1 1 1 1 55 HIS HA A 74 . HA 1 1
550 1 2 1 1 56 LYS H A 75 . HN 1 1
551 1 1 1 1 56 LYS H A 75 . HN 1 1
551 1 2 1 1 57 ILE HA A 76 . HA 1 1
552 1 1 1 1 55 HIS HB2 A 74 . HB2 1 1
552 1 2 1 1 56 LYS H A 75 . HN 1 1
553 1 1 1 1 56 LYS H A 75 . HN 1 1
553 1 2 1 1 56 LYS HB2 A 75 . HB2 1 1
554 1 1 1 1 56 LYS H A 75 . HN 1 1
554 1 2 1 1 56 LYS HG2 A 75 . HG2 1 1
555 1 1 1 1 56 LYS H A 75 . HN 1 1
555 1 2 1 1 56 LYS HG3 A 75 . HG1 1 1
556 1 1 1 1 56 LYS H A 75 . HN 1 1
556 1 2 1 1 57 ILE MD A 76 . HD1% 1 1
557 1 1 1 1 55 HIS H A 74 . HN 1 1
557 1 2 1 1 56 LYS H A 75 . HN 1 1
558 1 1 1 1 113 ILE H A 132 . HN 1 1
558 1 2 1 1 113 ILE HA A 132 . HA 1 1
559 1 1 1 1 113 ILE H A 132 . HN 1 1
559 1 2 1 1 113 ILE HG12 A 132 . HG12 1 1
560 1 1 1 1 113 ILE H A 132 . HN 1 1
560 1 2 1 1 113 ILE HG13 A 132 . HG11 1 1
561 1 1 1 1 57 ILE H A 76 . HN 1 1
561 1 2 1 1 58 ILE HG12 A 77 . HG12 1 1
562 1 1 1 1 57 ILE H A 76 . HN 1 1
562 1 2 1 1 57 ILE HB A 76 . HB 1 1
563 1 1 1 1 56 LYS HB2 A 75 . HB2 1 1
563 1 2 1 1 57 ILE H A 76 . HN 1 1
564 1 1 1 1 57 ILE H A 76 . HN 1 1
564 1 2 1 1 57 ILE HA A 76 . HA 1 1
565 1 1 1 1 54 TYR HA A 73 . HA 1 1
565 1 2 1 1 57 ILE H A 76 . HN 1 1
566 1 1 1 1 56 LYS HA A 75 . HA 1 1
566 1 2 1 1 57 ILE H A 76 . HN 1 1
567 1 1 1 1 53 ASP HA A 72 . HA 1 1
567 1 2 1 1 57 ILE H A 76 . HN 1 1
568 1 1 1 1 57 ILE H A 76 . HN 1 1
568 1 2 1 1 96 TYR QD A 115 . HD% 1 1
569 1 1 1 1 59 LYS H A 78 . HN 1 1
569 1 2 1 1 60 ASN HA A 79 . HA 1 1
570 1 1 1 1 58 ILE HA A 77 . HA 1 1
570 1 2 1 1 59 LYS H A 78 . HN 1 1
571 1 1 1 1 59 LYS H A 78 . HN 1 1
571 1 2 1 1 59 LYS HB2 A 78 . HB2 1 1
572 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
572 1 2 1 1 59 LYS H A 78 . HN 1 1
573 1 1 1 1 60 ASN H A 79 . HN 1 1
573 1 2 1 1 60 ASN HA A 79 . HA 1 1
574 1 1 1 1 59 LYS HB2 A 78 . HB2 1 1
574 1 2 1 1 60 ASN H A 79 . HN 1 1
575 1 1 1 1 59 LYS HB3 A 78 . HB1 1 1
575 1 2 1 1 60 ASN H A 79 . HN 1 1
576 1 1 1 1 15 ARG H A 34 . HN 1 1
576 1 2 1 1 17 THR MG A 36 . HG2% 1 1
577 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
577 1 2 1 1 60 ASN H A 79 . HN 1 1
578 1 1 1 1 60 ASN H A 79 . HN 1 1
578 1 2 1 1 61 PRO QD A 80 . HD2 1 1
579 1 1 1 1 60 ASN H A 79 . HN 1 1
579 1 2 1 1 60 ASN HD21 A 79 . HD21 1 1
580 1 1 1 1 62 MET H A 81 . HN 1 1
580 1 2 1 1 92 ASN HD21 A 111 . HD21 1 1
581 1 1 1 1 60 ASN H A 79 . HN 1 1
581 1 2 1 1 62 MET H A 81 . HN 1 1
582 1 1 1 1 59 LYS HB3 A 78 . HB1 1 1
582 1 2 1 1 60 ASN HD21 A 79 . HD21 1 1
583 1 1 1 1 60 ASN HD21 A 79 . HD21 1 1
583 1 2 1 1 88 THR MG A 107 . HG2% 1 1
584 1 1 1 1 59 LYS HB2 A 78 . HB2 1 1
584 1 2 1 1 60 ASN HD21 A 79 . HD21 1 1
585 1 1 1 1 60 ASN HD22 A 79 . HD22 1 1
585 1 2 1 1 88 THR MG A 107 . HG2% 1 1
586 1 1 1 1 59 LYS HB3 A 78 . HB1 1 1
586 1 2 1 1 60 ASN HD22 A 79 . HD22 1 1
587 1 1 1 1 62 MET HA A 81 . HA 1 1
587 1 2 1 1 63 ASP H A 82 . HN 1 1
588 1 1 1 1 63 ASP H A 82 . HN 1 1
588 1 2 1 1 63 ASP HA A 82 . HA 1 1
589 1 1 1 1 63 ASP H A 82 . HN 1 1
589 1 2 1 1 66 THR HB A 85 . HB 1 1
590 1 1 1 1 63 ASP H A 82 . HN 1 1
590 1 2 1 1 64 MET QG A 83 . HG2 1 1
591 1 1 1 1 62 MET HG3 A 81 . HG2 1 1
591 1 2 1 1 63 ASP H A 82 . HN 1 1
592 1 1 1 1 62 MET HB3 A 81 . HB1 1 1
592 1 2 1 1 63 ASP H A 82 . HN 1 1
593 1 1 1 1 62 MET H A 81 . HN 1 1
593 1 2 1 1 63 ASP H A 82 . HN 1 1
594 1 1 1 1 63 ASP H A 82 . HN 1 1
594 1 2 1 1 66 THR H A 85 . HN 1 1
595 1 1 1 1 63 ASP H A 82 . HN 1 1
595 1 2 1 1 88 THR MG A 107 . HG2% 1 1
596 1 1 1 1 63 ASP H A 82 . HN 1 1
596 1 2 1 1 66 THR MG A 85 . HG2% 1 1
597 1 1 1 1 63 ASP H A 82 . HN 1 1
597 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
598 1 1 1 1 63 ASP H A 82 . HN 1 1
598 1 2 1 1 67 ILE H A 86 . HN 1 1
599 1 1 1 1 63 ASP HB2 A 82 . HB2 1 1
599 1 2 1 1 65 GLY H A 84 . HN 1 1
600 1 1 1 1 43 PRO HB3 A 62 . HB1 1 1
600 1 2 1 1 65 GLY H A 84 . HN 1 1
601 1 1 1 1 65 GLY H A 84 . HN 1 1
601 1 2 1 1 65 GLY HA2 A 84 . HA2 1 1
602 1 1 1 1 63 ASP HA A 82 . HA 1 1
602 1 2 1 1 65 GLY H A 84 . HN 1 1
603 1 1 1 1 63 ASP HA A 82 . HA 1 1
603 1 2 1 1 66 THR H A 85 . HN 1 1
604 1 1 1 1 66 THR H A 85 . HN 1 1
604 1 2 1 1 69 LYS H A 88 . HN 1 1
605 1 1 1 1 64 MET HB2 A 83 . HB2 1 1
605 1 2 1 1 66 THR H A 85 . HN 1 1
606 1 1 1 1 66 THR H A 85 . HN 1 1
606 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
607 1 1 1 1 64 MET H A 83 . HN 1 1
607 1 2 1 1 66 THR H A 85 . HN 1 1
608 1 1 1 1 66 THR MG A 85 . HG2% 1 1
608 1 2 1 1 67 ILE H A 86 . HN 1 1
609 1 1 1 1 64 MET HA A 83 . HA 1 1
609 1 2 1 1 67 ILE H A 86 . HN 1 1
610 1 1 1 1 67 ILE H A 86 . HN 1 1
610 1 2 1 1 69 LYS H A 88 . HN 1 1
611 1 1 1 1 68 LYS H A 87 . HN 1 1
611 1 2 1 1 69 LYS H A 88 . HN 1 1
612 1 1 1 1 67 ILE H A 86 . HN 1 1
612 1 2 1 1 68 LYS H A 87 . HN 1 1
613 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
613 1 2 1 1 68 LYS H A 87 . HN 1 1
614 1 1 1 1 65 GLY HA2 A 84 . HA2 1 1
614 1 2 1 1 68 LYS H A 87 . HN 1 1
615 1 1 1 1 28 VAL HB A 47 . HB 1 1
615 1 2 1 1 68 LYS H A 87 . HN 1 1
616 1 1 1 1 68 LYS H A 87 . HN 1 1
616 1 2 1 1 68 LYS HB2 A 87 . HB2 1 1
617 1 1 1 1 68 LYS H A 87 . HN 1 1
617 1 2 1 1 68 LYS HB3 A 87 . HB1 1 1
618 1 1 1 1 67 ILE HB A 86 . HB 1 1
618 1 2 1 1 68 LYS H A 87 . HN 1 1
619 1 1 1 1 68 LYS H A 87 . HN 1 1
619 1 2 1 1 68 LYS QG A 87 . HG2 1 1
620 1 1 1 1 67 ILE MG A 86 . HG2% 1 1
620 1 2 1 1 68 LYS H A 87 . HN 1 1
621 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
621 1 2 1 1 68 LYS H A 87 . HN 1 1
622 1 1 1 1 68 LYS HG2 A 87 . HG2 1 1
622 1 2 1 1 69 LYS H A 88 . HN 1 1
623 1 1 1 1 69 LYS H A 88 . HN 1 1
623 1 2 1 1 69 LYS HG3 A 88 . HG1 1 1
624 1 1 1 1 68 LYS HB2 A 87 . HB2 1 1
624 1 2 1 1 69 LYS H A 88 . HN 1 1
625 1 1 1 1 66 THR HA A 85 . HA 1 1
625 1 2 1 1 69 LYS H A 88 . HN 1 1
626 1 1 1 1 69 LYS H A 88 . HN 1 1
626 1 2 1 1 69 LYS HA A 88 . HA 1 1
627 1 1 1 1 65 GLY HA2 A 84 . HA2 1 1
627 1 2 1 1 69 LYS H A 88 . HN 1 1
628 1 1 1 1 69 LYS H A 88 . HN 1 1
628 1 2 1 1 70 ARG H A 89 . HN 1 1
629 1 1 1 1 70 ARG H A 89 . HN 1 1
629 1 2 1 1 70 ARG HA A 89 . HA 1 1
630 1 1 1 1 70 ARG H A 89 . HN 1 1
630 1 2 1 1 75 TYR QB A 94 . HB2 1 1
631 1 1 1 1 70 ARG H A 89 . HN 1 1
631 1 2 1 1 72 GLU QG A 91 . HG2 1 1
632 1 1 1 1 70 ARG H A 89 . HN 1 1
632 1 2 1 1 70 ARG HB2 A 89 . HB2 1 1
633 1 1 1 1 69 LYS HG3 A 88 . HG1 1 1
633 1 2 1 1 70 ARG H A 89 . HN 1 1
634 1 1 1 1 70 ARG H A 89 . HN 1 1
634 1 2 1 1 70 ARG HE A 89 . HE 1 1
635 1 1 1 1 71 LEU H A 90 . HN 1 1
635 1 2 1 1 71 LEU HA A 90 . HA 1 1
636 1 1 1 1 69 LYS HA A 88 . HA 1 1
636 1 2 1 1 71 LEU H A 90 . HN 1 1
637 1 1 1 1 123 GLN H A 142 . HN 1 1
637 1 2 1 1 123 GLN HA A 142 . HA 1 1
638 1 1 1 1 71 LEU H A 90 . HN 1 1
638 1 2 1 1 72 GLU QG A 91 . HG2 1 1
639 1 1 1 1 71 LEU H A 90 . HN 1 1
639 1 2 1 1 71 LEU HB2 A 90 . HB2 1 1
640 1 1 1 1 71 LEU H A 90 . HN 1 1
640 1 2 1 1 71 LEU HB3 A 90 . HB1 1 1
641 1 1 1 1 71 LEU H A 90 . HN 1 1
641 1 2 1 1 71 LEU HG A 90 . HG 1 1
642 1 1 1 1 70 ARG HA A 89 . HA 1 1
642 1 2 1 1 71 LEU H A 90 . HN 1 1
643 1 1 1 1 71 LEU H A 90 . HN 1 1
643 1 2 1 1 72 GLU H A 91 . HN 1 1
644 1 1 1 1 71 LEU HA A 90 . HA 1 1
644 1 2 1 1 72 GLU H A 91 . HN 1 1
645 1 1 1 1 72 GLU H A 91 . HN 1 1
645 1 2 1 1 72 GLU HA A 91 . HA 1 1
646 1 1 1 1 72 GLU H A 91 . HN 1 1
646 1 2 1 1 73 ASN HB3 A 92 . HB2 1 1
647 1 1 1 1 72 GLU H A 91 . HN 1 1
647 1 2 1 1 72 GLU HG2 A 91 . HG2 1 1
648 1 1 1 1 72 GLU H A 91 . HN 1 1
648 1 2 1 1 73 ASN HB2 A 92 . HB1 1 1
649 1 1 1 1 24 GLN HE22 A 43 . HE22 1 1
649 1 2 1 1 72 GLU H A 91 . HN 1 1
650 1 1 1 1 24 GLN HE21 A 43 . HE21 1 1
650 1 2 1 1 72 GLU H A 91 . HN 1 1
651 1 1 1 1 72 GLU H A 91 . HN 1 1
651 1 2 1 1 72 GLU HB2 A 91 . HB2 1 1
652 1 1 1 1 70 ARG QB A 89 . HB2 1 1
652 1 2 1 1 72 GLU H A 91 . HN 1 1
653 1 1 1 1 71 LEU HB3 A 90 . HB1 1 1
653 1 2 1 1 72 GLU H A 91 . HN 1 1
654 1 1 1 1 71 LEU HG A 90 . HG 1 1
654 1 2 1 1 72 GLU H A 91 . HN 1 1
655 1 1 1 1 76 TYR H A 95 . HN 1 1
655 1 2 1 1 77 TRP H A 96 . HN 1 1
656 1 1 1 1 76 TYR H A 95 . HN 1 1
656 1 2 1 1 76 TYR QE A 95 . HE% 1 1
657 1 1 1 1 73 ASN H A 92 . HN 1 1
657 1 2 1 1 73 ASN HD22 A 92 . HD22 1 1
658 1 1 1 1 72 GLU HA A 91 . HA 1 1
658 1 2 1 1 73 ASN H A 92 . HN 1 1
659 1 1 1 1 76 TYR H A 95 . HN 1 1
659 1 2 1 1 76 TYR QB A 95 . HB2 1 1
660 1 1 1 1 73 ASN H A 92 . HN 1 1
660 1 2 1 1 73 ASN HB2 A 92 . HB1 1 1
661 1 1 1 1 75 TYR QB A 94 . HB1 1 1
661 1 2 1 1 76 TYR H A 95 . HN 1 1
662 1 1 1 1 72 GLU QB A 91 . HB2 1 1
662 1 2 1 1 73 ASN H A 92 . HN 1 1
663 1 1 1 1 71 LEU HB3 A 90 . HB1 1 1
663 1 2 1 1 73 ASN H A 92 . HN 1 1
664 1 1 1 1 70 ARG HA A 89 . HA 1 1
664 1 2 1 1 73 ASN H A 92 . HN 1 1
665 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
665 1 2 1 1 76 TYR H A 95 . HN 1 1
666 1 1 1 1 75 TYR QD A 94 . HD% 1 1
666 1 2 1 1 76 TYR H A 95 . HN 1 1
667 1 1 1 1 75 TYR QE A 94 . HE% 1 1
667 1 2 1 1 76 TYR H A 95 . HN 1 1
668 1 1 1 1 73 ASN HA A 92 . HA 1 1
668 1 2 1 1 73 ASN HD21 A 92 . HD21 1 1
669 1 1 1 1 73 ASN HA A 92 . HA 1 1
669 1 2 1 1 73 ASN HD22 A 92 . HD22 1 1
670 1 1 1 1 7 VAL HB A 26 . HB 1 1
670 1 2 1 1 73 ASN HD21 A 92 . HD21 1 1
671 1 1 1 1 7 VAL MG2 A 26 . HG2% 1 1
671 1 2 1 1 73 ASN HD21 A 92 . HD21 1 1
672 1 1 1 1 74 ASN H A 93 . HN 1 1
672 1 2 1 1 74 ASN QD A 93 . HD22 1 1
673 1 1 1 1 72 GLU HA A 91 . HA 1 1
673 1 2 1 1 74 ASN H A 93 . HN 1 1
674 1 1 1 1 74 ASN H A 93 . HN 1 1
674 1 2 1 1 74 ASN HB2 A 93 . HB2 1 1
675 1 1 1 1 74 ASN H A 93 . HN 1 1
675 1 2 1 1 74 ASN HB3 A 93 . HB1 1 1
676 1 1 1 1 74 ASN H A 93 . HN 1 1
676 1 2 1 1 75 TYR QB A 94 . HB1 1 1
677 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
677 1 2 1 1 74 ASN H A 93 . HN 1 1
678 1 1 1 1 74 ASN H A 93 . HN 1 1
678 1 2 1 1 75 TYR H A 94 . HN 1 1
679 1 1 1 1 16 LYS QG A 35 . HG2 1 1
679 1 2 1 1 74 ASN QD A 93 . HD22 1 1
680 1 1 1 1 16 LYS QB A 35 . HB1 1 1
680 1 2 1 1 74 ASN QD A 93 . HD22 1 1
681 1 1 1 1 74 ASN HB3 A 93 . HB1 1 1
681 1 2 1 1 75 TYR H A 94 . HN 1 1
682 1 1 1 1 70 ARG HA A 89 . HA 1 1
682 1 2 1 1 75 TYR H A 94 . HN 1 1
683 1 1 1 1 70 ARG QG A 89 . HG2 1 1
683 1 2 1 1 75 TYR H A 94 . HN 1 1
684 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
684 1 2 1 1 75 TYR H A 94 . HN 1 1
685 1 1 1 1 75 TYR H A 94 . HN 1 1
685 1 2 1 1 76 TYR QB A 95 . HB2 1 1
686 1 1 1 1 71 LEU HA A 90 . HA 1 1
686 1 2 1 1 75 TYR H A 94 . HN 1 1
687 1 1 1 1 75 TYR H A 94 . HN 1 1
687 1 2 1 1 75 TYR QD A 94 . HD% 1 1
688 1 1 1 1 76 TYR QE A 95 . HE% 1 1
688 1 2 1 1 77 TRP H A 96 . HN 1 1
689 1 1 1 1 76 TYR HB2 A 95 . HB2 1 1
689 1 2 1 1 77 TRP H A 96 . HN 1 1
690 1 1 1 1 77 TRP H A 96 . HN 1 1
690 1 2 1 1 81 GLU HB2 A 100 . HB2 1 1
691 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
691 1 2 1 1 77 TRP H A 96 . HN 1 1
692 1 1 1 1 77 TRP H A 96 . HN 1 1
692 1 2 1 1 77 TRP HB2 A 96 . HB2 1 1
693 1 1 1 1 15 ARG H A 34 . HN 1 1
693 1 2 1 1 77 TRP H A 96 . HN 1 1
694 1 1 1 1 17 THR HA A 36 . HA 1 1
694 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
695 1 1 1 1 15 ARG H A 34 . HN 1 1
695 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
696 1 1 1 1 15 ARG HG3 A 34 . HG2 1 1
696 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
697 1 1 1 1 15 ARG HB3 A 34 . HB1 1 1
697 1 2 1 1 77 TRP HE1 A 96 . HE1 1 1
698 1 1 1 1 77 TRP HE1 A 96 . HE1 1 1
698 1 2 1 1 78 SER QB A 97 . HB2 1 1
699 1 1 1 1 77 TRP H A 96 . HN 1 1
699 1 2 1 1 78 SER H A 97 . HN 1 1
700 1 1 1 1 78 SER H A 97 . HN 1 1
700 1 2 1 1 78 SER QB A 97 . HB1 1 1
701 1 1 1 1 76 TYR HB2 A 95 . HB2 1 1
701 1 2 1 1 78 SER H A 97 . HN 1 1
702 1 1 1 1 78 SER H A 97 . HN 1 1
702 1 2 1 1 81 GLU HB2 A 100 . HB2 1 1
703 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
703 1 2 1 1 78 SER H A 97 . HN 1 1
704 1 1 1 1 17 THR H A 36 . HN 1 1
704 1 2 1 1 79 ALA H A 98 . HN 1 1
705 1 1 1 1 78 SER HA A 97 . HA 1 1
705 1 2 1 1 79 ALA H A 98 . HN 1 1
706 1 1 1 1 78 SER QB A 97 . HB1 1 1
706 1 2 1 1 79 ALA H A 98 . HN 1 1
707 1 1 1 1 79 ALA H A 98 . HN 1 1
707 1 2 1 1 82 CYS HB2 A 101 . HB1 1 1
708 1 1 1 1 81 GLU H A 100 . HN 1 1
708 1 2 1 1 83 MET H A 102 . HN 1 1
709 1 1 1 1 76 TYR QE A 95 . HE% 1 1
709 1 2 1 1 81 GLU H A 100 . HN 1 1
710 1 1 1 1 81 GLU H A 100 . HN 1 1
710 1 2 1 1 82 CYS H A 101 . HN 1 1
711 1 1 1 1 78 SER HA A 97 . HA 1 1
711 1 2 1 1 81 GLU H A 100 . HN 1 1
712 1 1 1 1 80 SER HA A 99 . HA 1 1
712 1 2 1 1 81 GLU H A 100 . HN 1 1
713 1 1 1 1 81 GLU H A 100 . HN 1 1
713 1 2 1 1 81 GLU HA A 100 . HA 1 1
714 1 1 1 1 76 TYR HB2 A 95 . HB2 1 1
714 1 2 1 1 81 GLU H A 100 . HN 1 1
715 1 1 1 1 81 GLU H A 100 . HN 1 1
715 1 2 1 1 82 CYS HB2 A 101 . HB1 1 1
716 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
716 1 2 1 1 81 GLU H A 100 . HN 1 1
717 1 1 1 1 82 CYS H A 101 . HN 1 1
717 1 2 1 1 83 MET H A 102 . HN 1 1
718 1 1 1 1 82 CYS H A 101 . HN 1 1
718 1 2 1 1 84 GLN H A 103 . HN 1 1
719 1 1 1 1 76 TYR QE A 95 . HE% 1 1
719 1 2 1 1 82 CYS H A 101 . HN 1 1
720 1 1 1 1 81 GLU HA A 100 . HA 1 1
720 1 2 1 1 82 CYS H A 101 . HN 1 1
721 1 1 1 1 82 CYS H A 101 . HN 1 1
721 1 2 1 1 82 CYS HA A 101 . HA 1 1
722 1 1 1 1 76 TYR QB A 95 . HB2 1 1
722 1 2 1 1 82 CYS H A 101 . HN 1 1
723 1 1 1 1 82 CYS H A 101 . HN 1 1
723 1 2 1 1 82 CYS HB2 A 101 . HB1 1 1
724 1 1 1 1 79 ALA MB A 98 . HB% 1 1
724 1 2 1 1 82 CYS H A 101 . HN 1 1
725 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
725 1 2 1 1 82 CYS H A 101 . HN 1 1
726 1 1 1 1 83 MET H A 102 . HN 1 1
726 1 2 1 1 83 MET HB2 A 102 . HB2 1 1
727 1 1 1 1 114 PHE QD A 133 . HD% 1 1
727 1 2 1 1 115 LEU H A 134 . HN 1 1
728 1 1 1 1 114 PHE QE A 133 . HE% 1 1
728 1 2 1 1 115 LEU H A 134 . HN 1 1
729 1 1 1 1 115 LEU H A 134 . HN 1 1
729 1 2 1 1 115 LEU MD2 A 134 . HD1% 1 1
730 1 1 1 1 114 PHE HB3 A 133 . HB1 1 1
730 1 2 1 1 115 LEU H A 134 . HN 1 1
731 1 1 1 1 114 PHE HB2 A 133 . HB2 1 1
731 1 2 1 1 115 LEU H A 134 . HN 1 1
732 1 1 1 1 117 LYS H A 136 . HN 1 1
732 1 2 1 1 120 GLN HB2 A 139 . HB1 1 1
733 1 1 1 1 116 GLN HB2 A 135 . HB2 1 1
733 1 2 1 1 117 LYS H A 136 . HN 1 1
734 1 1 1 1 84 GLN H A 103 . HN 1 1
734 1 2 1 1 84 GLN QB A 103 . HB2 1 1
735 1 1 1 1 83 MET HB2 A 102 . HB2 1 1
735 1 2 1 1 84 GLN H A 103 . HN 1 1
736 1 1 1 1 121 MET H A 140 . HN 1 1
736 1 2 1 1 121 MET HB3 A 140 . HB1 1 1
737 1 1 1 1 121 MET H A 140 . HN 1 1
737 1 2 1 1 121 MET HB2 A 140 . HB2 1 1
738 1 1 1 1 120 GLN H A 139 . HN 1 1
738 1 2 1 1 120 GLN HB2 A 139 . HB1 1 1
739 1 1 1 1 119 ALA MB A 138 . HB% 1 1
739 1 2 1 1 120 GLN H A 139 . HN 1 1
740 1 1 1 1 117 LYS HB3 A 136 . HB2 1 1
740 1 2 1 1 118 VAL H A 137 . HN 1 1
741 1 1 1 1 82 CYS HA A 101 . HA 1 1
741 1 2 1 1 84 GLN H A 103 . HN 1 1
742 1 1 1 1 83 MET H A 102 . HN 1 1
742 1 2 1 1 84 GLN H A 103 . HN 1 1
743 1 1 1 1 84 GLN HE22 A 103 . HE22 1 1
743 1 2 1 1 84 GLN QG A 103 . HG2 1 1
744 1 1 1 1 85 ASP H A 104 . HN 1 1
744 1 2 1 1 86 PHE H A 105 . HN 1 1
745 1 1 1 1 85 ASP H A 104 . HN 1 1
745 1 2 1 1 86 PHE QD A 105 . HD% 1 1
746 1 1 1 1 85 ASP H A 104 . HN 1 1
746 1 2 1 1 87 ASN H A 106 . HN 1 1
747 1 1 1 1 83 MET H A 102 . HN 1 1
747 1 2 1 1 85 ASP H A 104 . HN 1 1
748 1 1 1 1 85 ASP H A 104 . HN 1 1
748 1 2 1 1 88 THR H A 107 . HN 1 1
749 1 1 1 1 76 TYR QE A 95 . HE% 1 1
749 1 2 1 1 85 ASP H A 104 . HN 1 1
750 1 1 1 1 82 CYS H A 101 . HN 1 1
750 1 2 1 1 85 ASP H A 104 . HN 1 1
751 1 1 1 1 85 ASP H A 104 . HN 1 1
751 1 2 1 1 85 ASP HA A 104 . HA 1 1
752 1 1 1 1 82 CYS HA A 101 . HA 1 1
752 1 2 1 1 85 ASP H A 104 . HN 1 1
753 1 1 1 1 85 ASP H A 104 . HN 1 1
753 1 2 1 1 85 ASP QB A 104 . HB2 1 1
754 1 1 1 1 84 GLN QB A 103 . HB2 1 1
754 1 2 1 1 85 ASP H A 104 . HN 1 1
755 1 1 1 1 82 CYS HB2 A 101 . HB1 1 1
755 1 2 1 1 85 ASP H A 104 . HN 1 1
756 1 1 1 1 67 ILE MG A 86 . HG2% 1 1
756 1 2 1 1 85 ASP H A 104 . HN 1 1
757 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
757 1 2 1 1 85 ASP H A 104 . HN 1 1
758 1 1 1 1 86 PHE H A 105 . HN 1 1
758 1 2 1 1 87 ASN H A 106 . HN 1 1
759 1 1 1 1 86 PHE H A 105 . HN 1 1
759 1 2 1 1 88 THR H A 107 . HN 1 1
760 1 1 1 1 83 MET HA A 102 . HA 1 1
760 1 2 1 1 86 PHE H A 105 . HN 1 1
761 1 1 1 1 106 MET H A 125 . HN 1 1
761 1 2 1 1 106 MET HA A 125 . HA 1 1
762 1 1 1 1 86 PHE H A 105 . HN 1 1
762 1 2 1 1 86 PHE QB A 105 . HB1 1 1
763 1 1 1 1 103 ILE HG13 A 122 . HG11 1 1
763 1 2 1 1 106 MET H A 125 . HN 1 1
764 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
764 1 2 1 1 86 PHE H A 105 . HN 1 1
765 1 1 1 1 105 LEU HB3 A 124 . HB1 1 1
765 1 2 1 1 106 MET H A 125 . HN 1 1
766 1 1 1 1 87 ASN H A 106 . HN 1 1
766 1 2 1 1 88 THR H A 107 . HN 1 1
767 1 1 1 1 87 ASN H A 106 . HN 1 1
767 1 2 1 1 87 ASN HA A 106 . HA 1 1
768 1 1 1 1 87 ASN H A 106 . HN 1 1
768 1 2 1 1 87 ASN QB A 106 . HB2 1 1
769 1 1 1 1 86 PHE QB A 105 . HB1 1 1
769 1 2 1 1 87 ASN H A 106 . HN 1 1
770 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
770 1 2 1 1 87 ASN H A 106 . HN 1 1
771 1 1 1 1 87 ASN HA A 106 . HA 1 1
771 1 2 1 1 87 ASN HD21 A 106 . HD21 1 1
772 1 1 1 1 87 ASN HA A 106 . HA 1 1
772 1 2 1 1 88 THR H A 107 . HN 1 1
773 1 1 1 1 85 ASP HA A 104 . HA 1 1
773 1 2 1 1 88 THR H A 107 . HN 1 1
774 1 1 1 1 88 THR H A 107 . HN 1 1
774 1 2 1 1 88 THR HA A 107 . HA 1 1
775 1 1 1 1 88 THR H A 107 . HN 1 1
775 1 2 1 1 89 MET QB A 108 . HB2 1 1
776 1 1 1 1 88 THR H A 107 . HN 1 1
776 1 2 1 1 88 THR MG A 107 . HG2% 1 1
777 1 1 1 1 85 ASP HA A 104 . HA 1 1
777 1 2 1 1 89 MET H A 108 . HN 1 1
778 1 1 1 1 88 THR HB A 107 . HB 1 1
778 1 2 1 1 89 MET H A 108 . HN 1 1
779 1 1 1 1 63 ASP H A 82 . HN 1 1
779 1 2 1 1 89 MET H A 108 . HN 1 1
780 1 1 1 1 88 THR H A 107 . HN 1 1
780 1 2 1 1 89 MET H A 108 . HN 1 1
781 1 1 1 1 87 ASN QB A 106 . HB2 1 1
781 1 2 1 1 89 MET H A 108 . HN 1 1
782 1 1 1 1 89 MET H A 108 . HN 1 1
782 1 2 1 1 89 MET HB2 A 108 . HB2 1 1
783 1 1 1 1 88 THR MG A 107 . HG2% 1 1
783 1 2 1 1 89 MET H A 108 . HN 1 1
784 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
784 1 2 1 1 89 MET H A 108 . HN 1 1
785 1 1 1 1 90 PHE H A 109 . HN 1 1
785 1 2 1 1 91 THR H A 110 . HN 1 1
786 1 1 1 1 89 MET H A 108 . HN 1 1
786 1 2 1 1 90 PHE H A 109 . HN 1 1
787 1 1 1 1 90 PHE H A 109 . HN 1 1
787 1 2 1 1 90 PHE QD A 109 . HD% 1 1
788 1 1 1 1 90 PHE H A 109 . HN 1 1
788 1 2 1 1 91 THR HB A 110 . HB 1 1
789 1 1 1 1 89 MET HA A 108 . HA 1 1
789 1 2 1 1 90 PHE H A 109 . HN 1 1
790 1 1 1 1 90 PHE H A 109 . HN 1 1
790 1 2 1 1 90 PHE HB2 A 109 . HB2 1 1
791 1 1 1 1 89 MET QB A 108 . HB2 1 1
791 1 2 1 1 90 PHE H A 109 . HN 1 1
792 1 1 1 1 90 PHE H A 109 . HN 1 1
792 1 2 1 1 91 THR MG A 110 . HG2% 1 1
793 1 1 1 1 88 THR MG A 107 . HG2% 1 1
793 1 2 1 1 90 PHE H A 109 . HN 1 1
794 1 1 1 1 91 THR H A 110 . HN 1 1
794 1 2 1 1 95 ILE MD A 114 . HD1% 1 1
795 1 1 1 1 91 THR H A 110 . HN 1 1
795 1 2 1 1 91 THR MG A 110 . HG2% 1 1
796 1 1 1 1 91 THR H A 110 . HN 1 1
796 1 2 1 1 92 ASN H A 111 . HN 1 1
797 1 1 1 1 92 ASN H A 111 . HN 1 1
797 1 2 1 1 92 ASN HB2 A 111 . HB2 1 1
798 1 1 1 1 92 ASN H A 111 . HN 1 1
798 1 2 1 1 93 CYS HB2 A 112 . HB2 1 1
799 1 1 1 1 92 ASN H A 111 . HN 1 1
799 1 2 1 1 92 ASN HB3 A 111 . HB1 1 1
800 1 1 1 1 91 THR MG A 110 . HG2% 1 1
800 1 2 1 1 92 ASN H A 111 . HN 1 1
801 1 1 1 1 88 THR MG A 107 . HG2% 1 1
801 1 2 1 1 92 ASN H A 111 . HN 1 1
802 1 1 1 1 92 ASN H A 111 . HN 1 1
802 1 2 1 1 95 ILE MD A 114 . HD1% 1 1
803 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
803 1 2 1 1 92 ASN H A 111 . HN 1 1
804 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
804 1 2 1 1 92 ASN H A 111 . HN 1 1
805 1 1 1 1 92 ASN H A 111 . HN 1 1
805 1 2 1 1 92 ASN HD21 A 111 . HD21 1 1
806 1 1 1 1 92 ASN H A 111 . HN 1 1
806 1 2 1 1 92 ASN HD22 A 111 . HD22 1 1
807 1 1 1 1 19 GLN HE21 A 38 . HE22 1 1
807 1 2 1 1 125 GLU H A 144 . HN 1 1
808 1 1 1 1 19 GLN HE21 A 38 . HE22 1 1
808 1 2 1 1 124 GLU H A 143 . HN 1 1
809 1 1 1 1 124 GLU HA A 143 . HA 1 1
809 1 2 1 1 125 GLU H A 144 . HN 1 1
810 1 1 1 1 124 GLU H A 143 . HN 1 1
810 1 2 1 1 124 GLU HA A 143 . HA 1 1
811 1 1 1 1 19 GLN H A 38 . HN 1 1
811 1 2 1 1 19 GLN HE21 A 38 . HE22 1 1
812 1 1 1 1 19 GLN H A 38 . HN 1 1
812 1 2 1 1 19 GLN HE22 A 38 . HE21 1 1
813 1 1 1 1 80 SER H A 99 . HN 1 1
813 1 2 1 1 121 MET ME A 140 . HE% 1 1
814 1 1 1 1 78 SER HA A 97 . HA 1 1
814 1 2 1 1 80 SER H A 99 . HN 1 1
815 1 1 1 1 80 SER H A 99 . HN 1 1
815 1 2 1 1 83 MET H A 102 . HN 1 1
816 1 1 1 1 93 CYS H A 112 . HN 1 1
816 1 2 1 1 93 CYS HB2 A 112 . HB2 1 1
817 1 1 1 1 93 CYS H A 112 . HN 1 1
817 1 2 1 1 93 CYS HB3 A 112 . HB1 1 1
818 1 1 1 1 93 CYS H A 112 . HN 1 1
818 1 2 1 1 103 ILE HG12 A 122 . HG12 1 1
819 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
819 1 2 1 1 93 CYS H A 112 . HN 1 1
820 1 1 1 1 94 TYR H A 113 . HN 1 1
820 1 2 1 1 96 TYR H A 115 . HN 1 1
821 1 1 1 1 90 PHE HA A 109 . HA 1 1
821 1 2 1 1 94 TYR H A 113 . HN 1 1
822 1 1 1 1 94 TYR H A 113 . HN 1 1
822 1 2 1 1 94 TYR HB3 A 113 . HB1 1 1
823 1 1 1 1 94 TYR H A 113 . HN 1 1
823 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
824 1 1 1 1 91 THR MG A 110 . HG2% 1 1
824 1 2 1 1 94 TYR H A 113 . HN 1 1
825 1 1 1 1 93 CYS HB3 A 112 . HB1 1 1
825 1 2 1 1 94 TYR H A 113 . HN 1 1
826 1 1 1 1 95 ILE H A 114 . HN 1 1
826 1 2 1 1 96 TYR H A 115 . HN 1 1
827 1 1 1 1 94 TYR QD A 113 . HD% 1 1
827 1 2 1 1 95 ILE H A 114 . HN 1 1
828 1 1 1 1 93 CYS H A 112 . HN 1 1
828 1 2 1 1 95 ILE H A 114 . HN 1 1
829 1 1 1 1 95 ILE H A 114 . HN 1 1
829 1 2 1 1 95 ILE HA A 114 . HA 1 1
830 1 1 1 1 94 TYR HB2 A 113 . HB2 1 1
830 1 2 1 1 95 ILE H A 114 . HN 1 1
831 1 1 1 1 94 TYR HB3 A 113 . HB1 1 1
831 1 2 1 1 95 ILE H A 114 . HN 1 1
832 1 1 1 1 95 ILE H A 114 . HN 1 1
832 1 2 1 1 95 ILE HG12 A 114 . HG12 1 1
833 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
833 1 2 1 1 95 ILE H A 114 . HN 1 1
834 1 1 1 1 95 ILE H A 114 . HN 1 1
834 1 2 1 1 97 ASN H A 116 . HN 1 1
835 1 1 1 1 97 ASN H A 116 . HN 1 1
835 1 2 1 1 97 ASN HA A 116 . HA 1 1
836 1 1 1 1 95 ILE HB A 114 . HB 1 1
836 1 2 1 1 97 ASN H A 116 . HN 1 1
837 1 1 1 1 122 PRO HA A 141 . HA 1 1
837 1 2 1 1 123 GLN H A 142 . HN 1 1
838 1 1 1 1 98 LYS H A 117 . HN 1 1
838 1 2 1 1 98 LYS HA A 117 . HA 1 1
839 1 1 1 1 97 ASN HB3 A 116 . HB1 1 1
839 1 2 1 1 98 LYS H A 117 . HN 1 1
840 1 1 1 1 123 GLN H A 142 . HN 1 1
840 1 2 1 1 123 GLN HB3 A 142 . HB1 1 1
841 1 1 1 1 98 LYS H A 117 . HN 1 1
841 1 2 1 1 98 LYS HB2 A 117 . HB2 1 1
842 1 1 1 1 121 MET HB2 A 140 . HB2 1 1
842 1 2 1 1 123 GLN H A 142 . HN 1 1
843 1 1 1 1 98 LYS H A 117 . HN 1 1
843 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
844 1 1 1 1 98 LYS H A 117 . HN 1 1
844 1 2 1 1 103 ILE MG A 122 . HG2% 1 1
845 1 1 1 1 123 GLN H A 142 . HN 1 1
845 1 2 1 1 123 GLN HB2 A 142 . HB2 1 1
846 1 1 1 1 107 ALA H A 126 . HN 1 1
846 1 2 1 1 107 ALA MB A 126 . HB% 1 1
847 1 1 1 1 106 MET H A 125 . HN 1 1
847 1 2 1 1 107 ALA H A 126 . HN 1 1
848 1 1 1 1 107 ALA H A 126 . HN 1 1
848 1 2 1 1 108 GLN H A 127 . HN 1 1
849 1 1 1 1 98 LYS H A 117 . HN 1 1
849 1 2 1 1 100 THR H A 119 . HN 1 1
850 1 1 1 1 100 THR H A 119 . HN 1 1
850 1 2 1 1 100 THR HA A 119 . HA 1 1
851 1 1 1 1 99 PRO HD2 A 118 . HD2 1 1
851 1 2 1 1 100 THR H A 119 . HN 1 1
852 1 1 1 1 99 PRO HB2 A 118 . HB2 1 1
852 1 2 1 1 100 THR H A 119 . HN 1 1
853 1 1 1 1 98 LYS QB A 117 . HB2 1 1
853 1 2 1 1 100 THR H A 119 . HN 1 1
854 1 1 1 1 99 PRO HG3 A 118 . HG1 1 1
854 1 2 1 1 100 THR H A 119 . HN 1 1
855 1 1 1 1 100 THR H A 119 . HN 1 1
855 1 2 1 1 100 THR MG A 119 . HG2% 1 1
856 1 1 1 1 101 ASP H A 120 . HN 1 1
856 1 2 1 1 101 ASP HB3 A 120 . HB1 1 1
857 1 1 1 1 101 ASP H A 120 . HN 1 1
857 1 2 1 1 101 ASP HB2 A 120 . HB2 1 1
858 1 1 1 1 99 PRO HB3 A 118 . HB1 1 1
858 1 2 1 1 101 ASP H A 120 . HN 1 1
859 1 1 1 1 102 ASP HB3 A 121 . HB1 1 1
859 1 2 1 1 103 ILE H A 122 . HN 1 1
860 1 1 1 1 102 ASP HB2 A 121 . HB2 1 1
860 1 2 1 1 103 ILE H A 122 . HN 1 1
861 1 1 1 1 101 ASP HB3 A 120 . HB1 1 1
861 1 2 1 1 104 VAL H A 123 . HN 1 1
862 1 1 1 1 104 VAL H A 123 . HN 1 1
862 1 2 1 1 104 VAL HB A 123 . HB 1 1
863 1 1 1 1 104 VAL H A 123 . HN 1 1
863 1 2 1 1 105 LEU HB3 A 124 . HB1 1 1
864 1 1 1 1 103 ILE MG A 122 . HG2% 1 1
864 1 2 1 1 104 VAL H A 123 . HN 1 1
865 1 1 1 1 101 ASP HB2 A 120 . HB2 1 1
865 1 2 1 1 104 VAL H A 123 . HN 1 1
866 1 1 1 1 104 VAL H A 123 . HN 1 1
866 1 2 1 1 104 VAL HA A 123 . HA 1 1
867 1 1 1 1 101 ASP H A 120 . HN 1 1
867 1 2 1 1 104 VAL H A 123 . HN 1 1
868 1 1 1 1 104 VAL H A 123 . HN 1 1
868 1 2 1 1 106 MET H A 125 . HN 1 1
869 1 1 1 1 102 ASP H A 121 . HN 1 1
869 1 2 1 1 104 VAL H A 123 . HN 1 1
870 1 1 1 1 104 VAL H A 123 . HN 1 1
870 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
871 1 1 1 1 103 ILE MD A 122 . HD1% 1 1
871 1 2 1 1 104 VAL H A 123 . HN 1 1
872 1 1 1 1 105 LEU H A 124 . HN 1 1
872 1 2 1 1 106 MET H A 125 . HN 1 1
873 1 1 1 1 101 ASP H A 120 . HN 1 1
873 1 2 1 1 105 LEU H A 124 . HN 1 1
874 1 1 1 1 104 VAL H A 123 . HN 1 1
874 1 2 1 1 105 LEU H A 124 . HN 1 1
875 1 1 1 1 101 ASP HB3 A 120 . HB1 1 1
875 1 2 1 1 105 LEU H A 124 . HN 1 1
876 1 1 1 1 103 ILE MD A 122 . HD1% 1 1
876 1 2 1 1 105 LEU H A 124 . HN 1 1
877 1 1 1 1 106 MET HB3 A 125 . HB2 1 1
877 1 2 1 1 107 ALA H A 126 . HN 1 1
878 1 1 1 1 90 PHE QE A 109 . HE% 1 1
878 1 2 1 1 108 GLN H A 127 . HN 1 1
879 1 1 1 1 94 TYR QE A 113 . HE% 1 1
879 1 2 1 1 108 GLN H A 127 . HN 1 1
880 1 1 1 1 108 GLN H A 127 . HN 1 1
880 1 2 1 1 109 ALA H A 128 . HN 1 1
881 1 1 1 1 108 GLN H A 127 . HN 1 1
881 1 2 1 1 110 LEU H A 129 . HN 1 1
882 1 1 1 1 108 GLN H A 127 . HN 1 1
882 1 2 1 1 111 GLU H A 130 . HN 1 1
883 1 1 1 1 104 VAL MG1 A 123 . HG2% 1 1
883 1 2 1 1 108 GLN H A 127 . HN 1 1
884 1 1 1 1 105 LEU MD2 A 124 . HD2% 1 1
884 1 2 1 1 108 GLN H A 127 . HN 1 1
885 1 1 1 1 108 GLN H A 127 . HN 1 1
885 1 2 1 1 108 GLN HB2 A 127 . HB2 1 1
886 1 1 1 1 109 ALA H A 128 . HN 1 1
886 1 2 1 1 111 GLU H A 130 . HN 1 1
887 1 1 1 1 107 ALA H A 126 . HN 1 1
887 1 2 1 1 109 ALA H A 128 . HN 1 1
888 1 1 1 1 109 ALA H A 128 . HN 1 1
888 1 2 1 1 110 LEU H A 129 . HN 1 1
889 1 1 1 1 109 ALA H A 128 . HN 1 1
889 1 2 1 1 109 ALA HA A 128 . HA 1 1
890 1 1 1 1 106 MET HA A 125 . HA 1 1
890 1 2 1 1 109 ALA H A 128 . HN 1 1
891 1 1 1 1 109 ALA H A 128 . HN 1 1
891 1 2 1 1 112 LYS QE A 131 . HE2 1 1
892 1 1 1 1 108 GLN HB2 A 127 . HB2 1 1
892 1 2 1 1 109 ALA H A 128 . HN 1 1
893 1 1 1 1 109 ALA H A 128 . HN 1 1
893 1 2 1 1 109 ALA MB A 128 . HB% 1 1
894 1 1 1 1 105 LEU MD2 A 124 . HD2% 1 1
894 1 2 1 1 109 ALA H A 128 . HN 1 1
895 1 1 1 1 108 GLN HB2 A 127 . HB2 1 1
895 1 2 1 1 108 GLN HE22 A 127 . HE22 1 1
896 1 1 1 1 105 LEU MD2 A 124 . HD2% 1 1
896 1 2 1 1 108 GLN HE21 A 127 . HE21 1 1
897 1 1 1 1 90 PHE QE A 109 . HE% 1 1
897 1 2 1 1 110 LEU H A 129 . HN 1 1
898 1 1 1 1 109 ALA MB A 128 . HB% 1 1
898 1 2 1 1 110 LEU H A 129 . HN 1 1
899 1 1 1 1 110 LEU H A 129 . HN 1 1
899 1 2 1 1 110 LEU HB3 A 129 . HB1 1 1
900 1 1 1 1 31 LEU MD2 A 50 . HD2% 1 1
900 1 2 1 1 110 LEU H A 129 . HN 1 1
901 1 1 1 1 94 TYR QE A 113 . HE% 1 1
901 1 2 1 1 111 GLU H A 130 . HN 1 1
902 1 1 1 1 110 LEU H A 129 . HN 1 1
902 1 2 1 1 111 GLU H A 130 . HN 1 1
903 1 1 1 1 107 ALA HA A 126 . HA 1 1
903 1 2 1 1 111 GLU H A 130 . HN 1 1
904 1 1 1 1 110 LEU HA A 129 . HA 1 1
904 1 2 1 1 111 GLU H A 130 . HN 1 1
905 1 1 1 1 108 GLN HB2 A 127 . HB2 1 1
905 1 2 1 1 111 GLU H A 130 . HN 1 1
906 1 1 1 1 111 GLU H A 130 . HN 1 1
906 1 2 1 1 111 GLU HB2 A 130 . HB2 1 1
907 1 1 1 1 31 LEU QD A 50 . HD1% 1 1
907 1 2 1 1 111 GLU H A 130 . HN 1 1
908 1 1 1 1 109 ALA HA A 128 . HA 1 1
908 1 2 1 1 112 LYS H A 131 . HN 1 1
909 1 1 1 1 112 LYS H A 131 . HN 1 1
909 1 2 1 1 112 LYS HA A 131 . HA 1 1
910 1 1 1 1 112 LYS H A 131 . HN 1 1
910 1 2 1 1 113 ILE HA A 132 . HA 1 1
911 1 1 1 1 111 GLU HA A 130 . HA 1 1
911 1 2 1 1 112 LYS H A 131 . HN 1 1
912 1 1 1 1 112 LYS H A 131 . HN 1 1
912 1 2 1 1 112 LYS QE A 131 . HE2 1 1
913 1 1 1 1 112 LYS H A 131 . HN 1 1
913 1 2 1 1 116 GLN HB2 A 135 . HB2 1 1
914 1 1 1 1 112 LYS H A 131 . HN 1 1
914 1 2 1 1 112 LYS HB2 A 131 . HB1 1 1
915 1 1 1 1 112 LYS H A 131 . HN 1 1
915 1 2 1 1 112 LYS HG3 A 131 . HG1 1 1
916 1 1 1 1 112 LYS H A 131 . HN 1 1
916 1 2 1 1 115 LEU HG A 134 . HG 1 1
917 1 1 1 1 111 GLU HB3 A 130 . HB1 1 1
917 1 2 1 1 112 LYS H A 131 . HN 1 1
918 1 1 1 1 112 LYS H A 131 . HN 1 1
918 1 2 1 1 113 ILE H A 132 . HN 1 1
919 1 1 1 1 111 GLU H A 130 . HN 1 1
919 1 2 1 1 112 LYS H A 131 . HN 1 1
920 1 1 1 1 113 ILE H A 132 . HN 1 1
920 1 2 1 1 114 PHE HB2 A 133 . HB2 1 1
921 1 1 1 1 113 ILE H A 132 . HN 1 1
921 1 2 1 1 114 PHE HB3 A 133 . HB1 1 1
922 1 1 1 1 113 ILE H A 132 . HN 1 1
922 1 2 1 1 116 GLN HB2 A 135 . HB2 1 1
923 1 1 1 1 112 LYS H A 131 . HN 1 1
923 1 2 1 1 114 PHE H A 133 . HN 1 1
924 1 1 1 1 111 GLU HA A 130 . HA 1 1
924 1 2 1 1 114 PHE H A 133 . HN 1 1
925 1 1 1 1 113 ILE HG12 A 132 . HG12 1 1
925 1 2 1 1 114 PHE H A 133 . HN 1 1
926 1 1 1 1 114 PHE H A 133 . HN 1 1
926 1 2 1 1 115 LEU HB3 A 134 . HB1 1 1
927 1 1 1 1 116 GLN H A 135 . HN 1 1
927 1 2 1 1 116 GLN QG A 135 . HG2 1 1
928 1 1 1 1 116 GLN H A 135 . HN 1 1
928 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
929 1 1 1 1 116 GLN H A 135 . HN 1 1
929 1 2 1 1 118 VAL MG1 A 137 . HG1% 1 1
930 1 1 1 1 115 LEU HB3 A 134 . HB1 1 1
930 1 2 1 1 116 GLN H A 135 . HN 1 1
931 1 1 1 1 115 LEU MD1 A 134 . HD2% 1 1
931 1 2 1 1 116 GLN H A 135 . HN 1 1
932 1 1 1 1 116 GLN H A 135 . HN 1 1
932 1 2 1 1 117 LYS HB2 A 136 . HB1 1 1
933 1 1 1 1 115 LEU HB2 A 134 . HB2 1 1
933 1 2 1 1 116 GLN H A 135 . HN 1 1
934 1 1 1 1 116 GLN H A 135 . HN 1 1
934 1 2 1 1 116 GLN HB2 A 135 . HB2 1 1
935 1 1 1 1 116 GLN H A 135 . HN 1 1
935 1 2 1 1 116 GLN HA A 135 . HA 1 1
936 1 1 1 1 116 GLN H A 135 . HN 1 1
936 1 2 1 1 119 ALA H A 138 . HN 1 1
937 1 1 1 1 116 GLN H A 135 . HN 1 1
937 1 2 1 1 117 LYS H A 136 . HN 1 1
938 1 1 1 1 116 GLN H A 135 . HN 1 1
938 1 2 1 1 118 VAL H A 137 . HN 1 1
939 1 1 1 1 116 GLN H A 135 . HN 1 1
939 1 2 1 1 116 GLN HB3 A 135 . HB1 1 1
940 1 1 1 1 116 GLN HA A 135 . HA 1 1
940 1 2 1 1 117 LYS H A 136 . HN 1 1
941 1 1 1 1 117 LYS H A 136 . HN 1 1
941 1 2 1 1 117 LYS QE A 136 . HE2 1 1
942 1 1 1 1 116 GLN QG A 135 . HG2 1 1
942 1 2 1 1 117 LYS H A 136 . HN 1 1
943 1 1 1 1 117 LYS H A 136 . HN 1 1
943 1 2 1 1 119 ALA H A 138 . HN 1 1
944 1 1 1 1 117 LYS H A 136 . HN 1 1
944 1 2 1 1 118 VAL H A 137 . HN 1 1
945 1 1 1 1 117 LYS H A 136 . HN 1 1
945 1 2 1 1 117 LYS HB2 A 136 . HB1 1 1
946 1 1 1 1 117 LYS H A 136 . HN 1 1
946 1 2 1 1 117 LYS QG A 136 . HG2 1 1
947 1 1 1 1 117 LYS H A 136 . HN 1 1
947 1 2 1 1 118 VAL MG1 A 137 . HG1% 1 1
948 1 1 1 1 117 LYS H A 136 . HN 1 1
948 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
949 1 1 1 1 118 VAL H A 137 . HN 1 1
949 1 2 1 1 120 GLN H A 139 . HN 1 1
950 1 1 1 1 117 LYS HA A 136 . HA 1 1
950 1 2 1 1 118 VAL H A 137 . HN 1 1
951 1 1 1 1 116 GLN HA A 135 . HA 1 1
951 1 2 1 1 118 VAL H A 137 . HN 1 1
952 1 1 1 1 116 GLN HB2 A 135 . HB2 1 1
952 1 2 1 1 118 VAL H A 137 . HN 1 1
953 1 1 1 1 118 VAL H A 137 . HN 1 1
953 1 2 1 1 118 VAL HB A 137 . HB 1 1
954 1 1 1 1 117 LYS QG A 136 . HG2 1 1
954 1 2 1 1 118 VAL H A 137 . HN 1 1
955 1 1 1 1 118 VAL H A 137 . HN 1 1
955 1 2 1 1 118 VAL MG1 A 137 . HG1% 1 1
956 1 1 1 1 118 VAL H A 137 . HN 1 1
956 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
957 1 1 1 1 118 VAL H A 137 . HN 1 1
957 1 2 1 1 119 ALA H A 138 . HN 1 1
958 1 1 1 1 119 ALA H A 138 . HN 1 1
958 1 2 1 1 120 GLN H A 139 . HN 1 1
959 1 1 1 1 115 LEU H A 134 . HN 1 1
959 1 2 1 1 119 ALA H A 138 . HN 1 1
960 1 1 1 1 119 ALA H A 138 . HN 1 1
960 1 2 1 1 120 GLN HA A 139 . HA 1 1
961 1 1 1 1 119 ALA H A 138 . HN 1 1
961 1 2 1 1 119 ALA HA A 138 . HA 1 1
962 1 1 1 1 118 VAL HB A 137 . HB 1 1
962 1 2 1 1 119 ALA H A 138 . HN 1 1
963 1 1 1 1 119 ALA H A 138 . HN 1 1
963 1 2 1 1 120 GLN HG2 A 139 . HG2 1 1
964 1 1 1 1 119 ALA H A 138 . HN 1 1
964 1 2 1 1 119 ALA MB A 138 . HB% 1 1
965 1 1 1 1 118 VAL MG1 A 137 . HG1% 1 1
965 1 2 1 1 119 ALA H A 138 . HN 1 1
966 1 1 1 1 118 VAL MG2 A 137 . HG2% 1 1
966 1 2 1 1 119 ALA H A 138 . HN 1 1
967 1 1 1 1 120 GLN H A 139 . HN 1 1
967 1 2 1 1 120 GLN HA A 139 . HA 1 1
968 1 1 1 1 119 ALA HA A 138 . HA 1 1
968 1 2 1 1 120 GLN H A 139 . HN 1 1
969 1 1 1 1 118 VAL HA A 137 . HA 1 1
969 1 2 1 1 120 GLN H A 139 . HN 1 1
970 1 1 1 1 120 GLN H A 139 . HN 1 1
970 1 2 1 1 121 MET HA A 140 . HA 1 1
971 1 1 1 1 120 GLN H A 139 . HN 1 1
971 1 2 1 1 120 GLN HB3 A 139 . HB2 1 1
972 1 1 1 1 27 VAL MG2 A 46 . HG1% 1 1
972 1 2 1 1 120 GLN H A 139 . HN 1 1
973 1 1 1 1 118 VAL MG1 A 137 . HG1% 1 1
973 1 2 1 1 120 GLN H A 139 . HN 1 1
974 1 1 1 1 22 TYR QE A 41 . HE% 1 1
974 1 2 1 1 120 GLN H A 139 . HN 1 1
975 1 1 1 1 120 GLN H A 139 . HN 1 1
975 1 2 1 1 121 MET H A 140 . HN 1 1
976 1 1 1 1 119 ALA MB A 138 . HB% 1 1
976 1 2 1 1 120 GLN HE21 A 139 . HE21 1 1
977 1 1 1 1 118 VAL H A 137 . HN 1 1
977 1 2 1 1 121 MET H A 140 . HN 1 1
978 1 1 1 1 119 ALA H A 138 . HN 1 1
978 1 2 1 1 121 MET H A 140 . HN 1 1
979 1 1 1 1 22 TYR QE A 41 . HE% 1 1
979 1 2 1 1 121 MET H A 140 . HN 1 1
980 1 1 1 1 120 GLN HA A 139 . HA 1 1
980 1 2 1 1 121 MET H A 140 . HN 1 1
981 1 1 1 1 119 ALA HA A 138 . HA 1 1
981 1 2 1 1 121 MET H A 140 . HN 1 1
982 1 1 1 1 118 VAL HA A 137 . HA 1 1
982 1 2 1 1 121 MET H A 140 . HN 1 1
983 1 1 1 1 121 MET H A 140 . HN 1 1
983 1 2 1 1 121 MET HG3 A 140 . HG1 1 1
984 1 1 1 1 27 VAL MG2 A 46 . HG1% 1 1
984 1 2 1 1 121 MET H A 140 . HN 1 1
985 1 1 1 1 118 VAL MG1 A 137 . HG1% 1 1
985 1 2 1 1 121 MET H A 140 . HN 1 1
986 1 1 1 1 118 VAL MG2 A 137 . HG2% 1 1
986 1 2 1 1 121 MET H A 140 . HN 1 1
987 1 1 1 1 123 GLN HA A 142 . HA 1 1
987 1 2 1 1 123 GLN HE21 A 142 . HE21 1 1
988 1 1 1 1 123 GLN HE21 A 142 . HE21 1 1
988 1 2 1 1 123 GLN HG2 A 142 . HG2 1 1
989 1 1 1 1 123 GLN HB3 A 142 . HB1 1 1
989 1 2 1 1 123 GLN HE21 A 142 . HE21 1 1
990 1 1 1 1 123 GLN HB3 A 142 . HB1 1 1
990 1 2 1 1 123 GLN HE22 A 142 . HE22 1 1
991 1 1 1 1 123 GLN HE22 A 142 . HE22 1 1
991 1 2 1 1 123 GLN QG A 142 . HG2 1 1
992 1 1 1 1 124 GLU H A 143 . HN 1 1
992 1 2 1 1 125 GLU H A 144 . HN 1 1
993 1 1 1 1 123 GLN H A 142 . HN 1 1
993 1 2 1 1 124 GLU H A 143 . HN 1 1
994 1 1 1 1 19 GLN HE22 A 38 . HE21 1 1
994 1 2 1 1 124 GLU H A 143 . HN 1 1
995 1 1 1 1 18 ASN QD A 37 . HD22 1 1
995 1 2 1 1 124 GLU H A 143 . HN 1 1
996 1 1 1 1 122 PRO HA A 141 . HA 1 1
996 1 2 1 1 124 GLU H A 143 . HN 1 1
997 1 1 1 1 123 GLN HA A 142 . HA 1 1
997 1 2 1 1 124 GLU H A 143 . HN 1 1
998 1 1 1 1 124 GLU H A 143 . HN 1 1
998 1 2 1 1 124 GLU HG2 A 143 . HG1 1 1
999 1 1 1 1 124 GLU H A 143 . HN 1 1
999 1 2 1 1 124 GLU HB2 A 143 . HB2 1 1
1000 1 1 1 1 124 GLU H A 143 . HN 1 1
1000 1 2 1 1 126 VAL MG2 A 145 . HG2% 1 1
1001 1 1 1 1 124 GLU H A 143 . HN 1 1
1001 1 2 1 1 124 GLU HB3 A 143 . HB1 1 1
1002 1 1 1 1 124 GLU H A 143 . HN 1 1
1002 1 2 1 1 124 GLU HG3 A 143 . HG2 1 1
1003 1 1 1 1 124 GLU H A 143 . HN 1 1
1003 1 2 1 1 125 GLU HA A 144 . HA 1 1
1004 1 1 1 1 19 GLN HE22 A 38 . HE21 1 1
1004 1 2 1 1 125 GLU H A 144 . HN 1 1
1005 1 1 1 1 125 GLU H A 144 . HN 1 1
1005 1 2 1 1 125 GLU HA A 144 . HA 1 1
1006 1 1 1 1 122 PRO HB2 A 141 . HB2 1 1
1006 1 2 1 1 125 GLU H A 144 . HN 1 1
1007 1 1 1 1 124 GLU HB2 A 143 . HB2 1 1
1007 1 2 1 1 125 GLU H A 144 . HN 1 1
1008 1 1 1 1 125 GLU H A 144 . HN 1 1
1008 1 2 1 1 126 VAL MG2 A 145 . HG2% 1 1
1009 1 1 1 1 124 GLU HB3 A 143 . HB1 1 1
1009 1 2 1 1 125 GLU H A 144 . HN 1 1
1010 1 1 1 1 18 ASN HB3 A 37 . HB1 1 1
1010 1 2 1 1 126 VAL H A 145 . HN 1 1
1011 1 1 1 1 122 PRO HB2 A 141 . HB2 1 1
1011 1 2 1 1 126 VAL H A 145 . HN 1 1
1012 1 1 1 1 125 GLU HB2 A 144 . HB2 1 1
1012 1 2 1 1 126 VAL H A 145 . HN 1 1
1013 1 1 1 1 126 VAL H A 145 . HN 1 1
1013 1 2 1 1 128 LEU HG A 147 . HG 1 1
1014 1 1 1 1 126 VAL H A 145 . HN 1 1
1014 1 2 1 1 126 VAL HA A 145 . HA 1 1
1015 1 1 1 1 125 GLU HA A 144 . HA 1 1
1015 1 2 1 1 126 VAL H A 145 . HN 1 1
1016 1 1 1 1 17 THR HA A 36 . HA 1 1
1016 1 2 1 1 126 VAL H A 145 . HN 1 1
1017 1 1 1 1 19 GLN H A 38 . HN 1 1
1017 1 2 1 1 126 VAL H A 145 . HN 1 1
1018 1 1 1 1 20 LEU H A 39 . HN 1 1
1018 1 2 1 1 126 VAL H A 145 . HN 1 1
1019 1 1 1 1 18 ASN H A 37 . HN 1 1
1019 1 2 1 1 126 VAL H A 145 . HN 1 1
1020 1 1 1 1 19 GLN HA A 38 . HA 1 1
1020 1 2 1 1 126 VAL H A 145 . HN 1 1
1021 1 1 1 1 18 ASN H A 37 . HN 1 1
1021 1 2 1 1 128 LEU H A 147 . HN 1 1
1022 1 1 1 1 127 GLU H A 146 . HN 1 1
1022 1 2 1 1 128 LEU H A 147 . HN 1 1
1023 1 1 1 1 16 LYS H A 35 . HN 1 1
1023 1 2 1 1 128 LEU H A 147 . HN 1 1
1024 1 1 1 1 17 THR H A 36 . HN 1 1
1024 1 2 1 1 128 LEU H A 147 . HN 1 1
1025 1 1 1 1 17 THR HA A 36 . HA 1 1
1025 1 2 1 1 128 LEU H A 147 . HN 1 1
1026 1 1 1 1 17 THR HB A 36 . HB 1 1
1026 1 2 1 1 128 LEU H A 147 . HN 1 1
1027 1 1 1 1 18 ASN HB3 A 37 . HB1 1 1
1027 1 2 1 1 128 LEU H A 147 . HN 1 1
1028 1 1 1 1 127 GLU HG2 A 146 . HG2 1 1
1028 1 2 1 1 128 LEU H A 147 . HN 1 1
1029 1 1 1 1 127 GLU HG3 A 146 . HG1 1 1
1029 1 2 1 1 128 LEU H A 147 . HN 1 1
1030 1 1 1 1 127 GLU HB3 A 146 . HB1 1 1
1030 1 2 1 1 128 LEU H A 147 . HN 1 1
1031 1 1 1 1 127 GLU HB2 A 146 . HB2 1 1
1031 1 2 1 1 128 LEU H A 147 . HN 1 1
1032 1 1 1 1 128 LEU H A 147 . HN 1 1
1032 1 2 1 1 128 LEU HB3 A 147 . HB1 1 1
1033 1 1 1 1 128 LEU H A 147 . HN 1 1
1033 1 2 1 1 128 LEU QD A 147 . HD2% 1 1
1034 1 1 1 1 127 GLU HA A 146 . HA 1 1
1034 1 2 1 1 128 LEU H A 147 . HN 1 1
1035 1 1 1 1 18 ASN H A 37 . HN 1 1
1035 1 2 1 1 18 ASN HB3 A 37 . HB1 1 1
1036 1 1 1 1 98 LYS QG A 117 . HG2 1 1
1036 1 2 1 1 100 THR H A 119 . HN 1 1
1037 1 1 1 1 97 ASN H A 116 . HN 1 1
1037 1 2 1 1 97 ASN HD21 A 116 . HD21 1 1
1038 1 1 1 1 40 PHE H A 59 . HN 1 1
1038 1 2 1 1 110 LEU MD2 A 129 . HD2% 1 1
1039 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1039 1 2 1 1 111 GLU H A 130 . HN 1 1
1040 1 1 1 1 88 THR H A 107 . HN 1 1
1040 1 2 1 1 90 PHE H A 109 . HN 1 1
1041 1 1 1 1 93 CYS HG A 112 . HG 1 1
1041 1 2 1 1 108 GLN H A 127 . HN 1 1
1042 1 1 1 1 37 ALA H A 56 . HN 1 1
1042 1 2 1 1 64 MET ME A 83 . HE% 1 1
1043 1 1 1 1 70 ARG HB2 A 89 . HB2 1 1
1043 1 2 1 1 71 LEU H A 90 . HN 1 1
1044 1 1 1 1 33 LYS QB A 52 . HB2 1 1
1044 1 2 1 1 35 GLN H A 54 . HN 1 1
1045 1 1 1 1 93 CYS HG A 112 . HG 1 1
1045 1 2 1 1 107 ALA H A 126 . HN 1 1
1046 1 1 1 1 63 ASP H A 82 . HN 1 1
1046 1 2 1 1 85 ASP QB A 104 . HB2 1 1
1047 1 1 1 1 106 MET QG A 125 . HG2 1 1
1047 1 2 1 1 108 GLN H A 127 . HN 1 1
1048 1 1 1 1 44 VAL H A 63 . HN 1 1
1048 1 2 1 1 63 ASP H A 82 . HN 1 1
1049 1 1 1 1 41 TYR H A 60 . HN 1 1
1049 1 2 1 1 63 ASP HB2 A 82 . HB2 1 1
1050 1 1 1 1 63 ASP HB2 A 82 . HB2 1 1
1050 1 2 1 1 64 MET H A 83 . HN 1 1
1051 1 1 1 1 64 MET H A 83 . HN 1 1
1051 1 2 1 1 64 MET QG A 83 . HG2 1 1
1052 1 1 1 1 64 MET H A 83 . HN 1 1
1052 1 2 1 1 66 THR HA A 85 . HA 1 1
1053 1 1 1 1 64 MET H A 83 . HN 1 1
1053 1 2 1 1 65 GLY HA2 A 84 . HA2 1 1
1054 1 1 1 1 41 TYR HA A 60 . HA 1 1
1054 1 2 1 1 64 MET H A 83 . HN 1 1
1055 1 1 1 1 64 MET H A 83 . HN 1 1
1055 1 2 1 1 67 ILE H A 86 . HN 1 1
1056 1 1 1 1 64 MET H A 83 . HN 1 1
1056 1 2 1 1 65 GLY H A 84 . HN 1 1
1057 1 1 1 1 63 ASP H A 82 . HN 1 1
1057 1 2 1 1 64 MET H A 83 . HN 1 1
1058 1 1 1 1 64 MET H A 83 . HN 1 1
1058 1 2 1 1 64 MET HB2 A 83 . HB2 1 1
1059 1 1 1 1 41 TYR QD A 60 . HD% 1 1
1059 1 2 1 1 64 MET H A 83 . HN 1 1
1060 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
1060 1 2 1 1 64 MET H A 83 . HN 1 1
1061 1 1 1 1 42 GLN HA A 61 . HA 1 1
1061 1 2 1 1 65 GLY H A 84 . HN 1 1
1062 1 1 1 1 62 MET HA A 81 . HA 1 1
1062 1 2 1 1 65 GLY H A 84 . HN 1 1
1063 1 1 1 1 41 TYR QD A 60 . HD% 1 1
1063 1 2 1 1 65 GLY H A 84 . HN 1 1
1064 1 1 1 1 115 LEU HG A 134 . HG 1 1
1064 1 2 1 1 116 GLN H A 135 . HN 1 1
1065 1 1 1 1 113 ILE MG A 132 . HG2% 1 1
1065 1 2 1 1 116 GLN H A 135 . HN 1 1
1066 1 1 1 1 46 ALA MB A 65 . HB% 1 1
1066 1 2 1 1 47 ILE H A 66 . HN 1 1
1067 1 1 1 1 6 GLU H A 25 . HN 1 1
1067 1 2 1 1 7 VAL HB A 26 . HB 1 1
1068 1 1 1 1 120 GLN H A 139 . HN 1 1
1068 1 2 1 1 120 GLN HG3 A 139 . HG1 1 1
1069 1 1 1 1 42 GLN HA A 61 . HA 1 1
1069 1 2 1 1 64 MET H A 83 . HN 1 1
1070 1 1 1 1 125 GLU H A 144 . HN 1 1
1070 1 2 1 1 126 VAL HA A 145 . HA 1 1
1071 1 1 1 1 10 PRO HB3 A 29 . HB1 1 1
1071 1 2 1 1 12 LYS H A 31 . HN 1 1
1072 1 1 1 1 40 PHE HB3 A 59 . HB2 1 1
1072 1 2 1 1 64 MET H A 83 . HN 1 1
1073 1 1 1 1 17 THR HA A 36 . HA 1 1
1073 1 2 1 1 17 THR MG A 36 . HG2% 1 1
1074 1 1 1 1 43 PRO HA A 62 . HA 1 1
1074 1 2 1 1 43 PRO HG2 A 62 . HG2 1 1
1075 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1075 1 2 1 1 83 MET ME A 102 . HE% 1 1
1076 1 1 1 1 83 MET ME A 102 . HE% 1 1
1076 1 2 1 1 121 MET H A 140 . HN 1 1
1077 1 1 1 1 62 MET HA A 81 . HA 1 1
1077 1 2 1 1 62 MET ME A 81 . HE% 1 1
1078 1 1 1 1 103 ILE MD A 122 . HD1% 1 1
1078 1 2 1 1 103 ILE HG12 A 122 . HG12 1 1
1079 1 1 1 1 103 ILE HB A 122 . HB 1 1
1079 1 2 1 1 103 ILE MD A 122 . HD1% 1 1
1080 1 1 1 1 103 ILE HA A 122 . HA 1 1
1080 1 2 1 1 103 ILE MD A 122 . HD1% 1 1
1081 1 1 1 1 40 PHE HB3 A 59 . HB2 1 1
1081 1 2 1 1 103 ILE MD A 122 . HD1% 1 1
1082 1 1 1 1 68 LYS HA A 87 . HA 1 1
1082 1 2 1 1 68 LYS QG A 87 . HG2 1 1
1083 1 1 1 1 34 HIS HA A 53 . HA 1 1
1083 1 2 1 1 34 HIS HD2 A 53 . HD2 1 1
1084 1 1 1 1 22 TYR HB3 A 41 . HB2 1 1
1084 1 2 1 1 22 TYR QD A 41 . HD% 1 1
1085 1 1 1 1 86 PHE HA A 105 . HA 1 1
1085 1 2 1 1 86 PHE QD A 105 . HD% 1 1
1086 1 1 1 1 41 TYR HA A 60 . HA 1 1
1086 1 2 1 1 41 TYR QD A 60 . HD% 1 1
1087 1 1 1 1 40 PHE H A 59 . HN 1 1
1087 1 2 1 1 41 TYR HA A 60 . HA 1 1
1088 1 1 1 1 96 TYR HA A 115 . HA 1 1
1088 1 2 1 1 96 TYR QD A 115 . HD% 1 1
1089 1 1 1 1 94 TYR HA A 113 . HA 1 1
1089 1 2 1 1 94 TYR QD A 113 . HD% 1 1
1090 1 1 1 1 75 TYR HA A 94 . HA 1 1
1090 1 2 1 1 75 TYR QD A 94 . HD% 1 1
1091 1 1 1 1 76 TYR HA A 95 . HA 1 1
1091 1 2 1 1 76 TYR QD A 95 . HD% 1 1
1092 1 1 1 1 55 HIS HB2 A 74 . HB2 1 1
1092 1 2 1 1 55 HIS HD2 A 74 . HD2 1 1
1093 1 1 1 1 97 ASN HA A 116 . HA 1 1
1093 1 2 1 1 97 ASN QB A 116 . HB2 1 1
1094 1 1 1 1 23 MET H A 42 . HN 1 1
1094 1 2 1 1 23 MET ME A 42 . HE% 1 1
1095 1 1 1 1 13 PRO HD2 A 32 . HD2 1 1
1095 1 2 1 1 13 PRO QG A 32 . HG2 1 1
1096 1 1 1 1 3 LEU HA A 22 . HA 1 1
1096 1 2 1 1 3 LEU HB2 A 22 . HB2 1 1
1097 1 1 1 1 3 LEU HA A 22 . HA 1 1
1097 1 2 1 1 3 LEU HB3 A 22 . HB1 1 1
1098 1 1 1 1 51 LEU HB3 A 70 . HB1 1 1
1098 1 2 1 1 54 TYR HB2 A 73 . HB1 1 1
1099 1 1 1 1 5 SER HA A 24 . HA 1 1
1099 1 2 1 1 5 SER HB2 A 24 . HB1 1 1
1100 1 1 1 1 20 LEU QD A 39 . HD1% 1 1
1100 1 2 1 1 71 LEU HA A 90 . HA 1 1
1101 1 1 1 1 116 GLN QG A 135 . HG2 1 1
1101 1 2 1 1 117 LYS HA A 136 . HA 1 1
1102 1 1 1 1 127 GLU HA A 146 . HA 1 1
1102 1 2 1 1 127 GLU HG3 A 146 . HG1 1 1
1103 1 1 1 1 16 LYS H A 35 . HN 1 1
1103 1 2 1 1 127 GLU HA A 146 . HA 1 1
1104 1 1 1 1 6 GLU HA A 25 . HA 1 1
1104 1 2 1 1 6 GLU QB A 25 . HB2 1 1
1105 1 1 1 1 6 GLU QB A 25 . HB1 1 1
1105 1 2 1 1 8 SER QB A 27 . HB2 1 1
1106 1 1 1 1 6 GLU HA A 25 . HA 1 1
1106 1 2 1 1 6 GLU QG A 25 . HG2 1 1
1107 1 1 1 1 7 VAL HB A 26 . HB 1 1
1107 1 2 1 1 7 VAL QG A 26 . HG1% 1 1
1108 1 1 1 1 39 PRO HA A 58 . HA 1 1
1108 1 2 1 1 41 TYR QD A 60 . HD% 1 1
1109 1 1 1 1 9 ASN HA A 28 . HA 1 1
1109 1 2 1 1 10 PRO QD A 29 . HD2 1 1
1110 1 1 1 1 9 ASN HA A 28 . HA 1 1
1110 1 2 1 1 9 ASN HB2 A 28 . HB2 1 1
1111 1 1 1 1 11 SER QB A 30 . HB2 1 1
1111 1 2 1 1 12 LYS HA A 31 . HA 1 1
1112 1 1 1 1 12 LYS HA A 31 . HA 1 1
1112 1 2 1 1 13 PRO HD2 A 32 . HD2 1 1
1113 1 1 1 1 12 LYS HB3 A 31 . HB1 1 1
1113 1 2 1 1 12 LYS HD2 A 31 . HD2 1 1
1114 1 1 1 1 11 SER QB A 30 . HB2 1 1
1114 1 2 1 1 12 LYS HB3 A 31 . HB1 1 1
1115 1 1 1 1 11 SER QB A 30 . HB2 1 1
1115 1 2 1 1 12 LYS HG2 A 31 . HG2 1 1
1116 1 1 1 1 12 LYS HA A 31 . HA 1 1
1116 1 2 1 1 12 LYS HD2 A 31 . HD2 1 1
1117 1 1 1 1 12 LYS HA A 31 . HA 1 1
1117 1 2 1 1 12 LYS HD3 A 31 . HD1 1 1
1118 1 1 1 1 12 LYS HD2 A 31 . HD2 1 1
1118 1 2 1 1 75 TYR QB A 94 . HB2 1 1
1119 1 1 1 1 12 LYS HD3 A 31 . HD1 1 1
1119 1 2 1 1 75 TYR QE A 94 . HE% 1 1
1120 1 1 1 1 12 LYS HD2 A 31 . HD2 1 1
1120 1 2 1 1 75 TYR QE A 94 . HE% 1 1
1121 1 1 1 1 6 GLU QB A 25 . HB2 1 1
1121 1 2 1 1 12 LYS QE A 31 . HE1 1 1
1122 1 1 1 1 14 GLY HA3 A 33 . HA1 1 1
1122 1 2 1 1 15 ARG HA A 34 . HA 1 1
1123 1 1 1 1 14 GLY HA2 A 33 . HA2 1 1
1123 1 2 1 1 77 TRP HE3 A 96 . HE3 1 1
1124 1 1 1 1 15 ARG HA A 34 . HA 1 1
1124 1 2 1 1 15 ARG HB3 A 34 . HB1 1 1
1125 1 1 1 1 12 LYS HB2 A 31 . HB2 1 1
1125 1 2 1 1 13 PRO HD2 A 32 . HD2 1 1
1126 1 1 1 1 12 LYS HB2 A 31 . HB2 1 1
1126 1 2 1 1 12 LYS HD2 A 31 . HD2 1 1
1127 1 1 1 1 16 LYS HA A 35 . HA 1 1
1127 1 2 1 1 16 LYS QE A 35 . HE2 1 1
1128 1 1 1 1 16 LYS HA A 35 . HA 1 1
1128 1 2 1 1 20 LEU QD A 39 . HD2% 1 1
1129 1 1 1 1 16 LYS QB A 35 . HB2 1 1
1129 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1130 1 1 1 1 17 THR HA A 36 . HA 1 1
1130 1 2 1 1 17 THR HB A 36 . HB 1 1
1131 1 1 1 1 17 THR HB A 36 . HB 1 1
1131 1 2 1 1 127 GLU HB3 A 146 . HB1 1 1
1132 1 1 1 1 17 THR HB A 36 . HB 1 1
1132 1 2 1 1 127 GLU HG2 A 146 . HG2 1 1
1133 1 1 1 1 17 THR HB A 36 . HB 1 1
1133 1 2 1 1 17 THR MG A 36 . HG2% 1 1
1134 1 1 1 1 18 ASN HA A 37 . HA 1 1
1134 1 2 1 1 18 ASN HB2 A 37 . HB2 1 1
1135 1 1 1 1 18 ASN HA A 37 . HA 1 1
1135 1 2 1 1 21 GLN HB2 A 40 . HB2 1 1
1136 1 1 1 1 21 GLN HA A 40 . HA 1 1
1136 1 2 1 1 24 GLN H A 43 . HN 1 1
1137 1 1 1 1 21 GLN HA A 40 . HA 1 1
1137 1 2 1 1 21 GLN QB A 40 . HB2 1 1
1138 1 1 1 1 21 GLN HB2 A 40 . HB2 1 1
1138 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1139 1 1 1 1 22 TYR HA A 41 . HA 1 1
1139 1 2 1 1 22 TYR HB2 A 41 . HB1 1 1
1140 1 1 1 1 22 TYR HA A 41 . HA 1 1
1140 1 2 1 1 22 TYR QE A 41 . HE% 1 1
1141 1 1 1 1 22 TYR HA A 41 . HA 1 1
1141 1 2 1 1 22 TYR QD A 41 . HD% 1 1
1142 1 1 1 1 22 TYR HA A 41 . HA 1 1
1142 1 2 1 1 23 MET H A 42 . HN 1 1
1143 1 1 1 1 22 TYR HA A 41 . HA 1 1
1143 1 2 1 1 26 VAL HB A 45 . HB 1 1
1144 1 1 1 1 22 TYR HA A 41 . HA 1 1
1144 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
1145 1 1 1 1 22 TYR QD A 41 . HD% 1 1
1145 1 2 1 1 23 MET HA A 42 . HA 1 1
1146 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1146 1 2 1 1 23 MET HA A 42 . HA 1 1
1147 1 1 1 1 23 MET HA A 42 . HA 1 1
1147 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
1148 1 1 1 1 23 MET ME A 42 . HE% 1 1
1148 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
1149 1 1 1 1 23 MET ME A 42 . HE% 1 1
1149 1 2 1 1 86 PHE QD A 105 . HD% 1 1
1150 1 1 1 1 25 ASN HA A 44 . HA 1 1
1150 1 2 1 1 25 ASN HB3 A 44 . HB1 1 1
1151 1 1 1 1 25 ASN HA A 44 . HA 1 1
1151 1 2 1 1 26 VAL MG1 A 45 . HG1% 1 1
1152 1 1 1 1 26 VAL HA A 45 . HA 1 1
1152 1 2 1 1 117 LYS QE A 136 . HE2 1 1
1153 1 1 1 1 26 VAL HA A 45 . HA 1 1
1153 1 2 1 1 26 VAL HB A 45 . HB 1 1
1154 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1154 1 2 1 1 26 VAL HB A 45 . HB 1 1
1155 1 1 1 1 27 VAL HB A 46 . HB 1 1
1155 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
1156 1 1 1 1 23 MET HB3 A 42 . HB1 1 1
1156 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
1157 1 1 1 1 27 VAL HA A 46 . HA 1 1
1157 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
1158 1 1 1 1 27 VAL MG2 A 46 . HG1% 1 1
1158 1 2 1 1 29 LYS H A 48 . HN 1 1
1159 1 1 1 1 25 ASN H A 44 . HN 1 1
1159 1 2 1 1 27 VAL MG2 A 46 . HG1% 1 1
1160 1 1 1 1 22 TYR QD A 41 . HD% 1 1
1160 1 2 1 1 27 VAL HA A 46 . HA 1 1
1161 1 1 1 1 23 MET HA A 42 . HA 1 1
1161 1 2 1 1 27 VAL HA A 46 . HA 1 1
1162 1 1 1 1 27 VAL HA A 46 . HA 1 1
1162 1 2 1 1 118 VAL HA A 137 . HA 1 1
1163 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1163 1 2 1 1 27 VAL HA A 46 . HA 1 1
1164 1 1 1 1 26 VAL MG1 A 45 . HG1% 1 1
1164 1 2 1 1 27 VAL HA A 46 . HA 1 1
1165 1 1 1 1 23 MET HA A 42 . HA 1 1
1165 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
1166 1 1 1 1 26 VAL HA A 45 . HA 1 1
1166 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
1167 1 1 1 1 25 ASN HB2 A 44 . HB2 1 1
1167 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
1168 1 1 1 1 22 TYR QD A 41 . HD% 1 1
1168 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
1169 1 1 1 1 22 TYR QD A 41 . HD% 1 1
1169 1 2 1 1 26 VAL MG1 A 45 . HG1% 1 1
1170 1 1 1 1 23 MET HA A 42 . HA 1 1
1170 1 2 1 1 26 VAL MG1 A 45 . HG1% 1 1
1171 1 1 1 1 26 VAL HA A 45 . HA 1 1
1171 1 2 1 1 26 VAL MG1 A 45 . HG1% 1 1
1172 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1172 1 2 1 1 26 VAL MG1 A 45 . HG1% 1 1
1173 1 1 1 1 22 TYR HB3 A 41 . HB2 1 1
1173 1 2 1 1 26 VAL MG1 A 45 . HG1% 1 1
1174 1 1 1 1 26 VAL MG1 A 45 . HG1% 1 1
1174 1 2 1 1 117 LYS QE A 136 . HE2 1 1
1175 1 1 1 1 26 VAL MG1 A 45 . HG1% 1 1
1175 1 2 1 1 29 LYS HB2 A 48 . HB2 1 1
1176 1 1 1 1 28 VAL HA A 47 . HA 1 1
1176 1 2 1 1 28 VAL HB A 47 . HB 1 1
1177 1 1 1 1 28 VAL HA A 47 . HA 1 1
1177 1 2 1 1 28 VAL QG A 47 . HG1% 1 1
1178 1 1 1 1 28 VAL HA A 47 . HA 1 1
1178 1 2 1 1 71 LEU MD1 A 90 . HD1% 1 1
1179 1 1 1 1 28 VAL HB A 47 . HB 1 1
1179 1 2 1 1 86 PHE QE A 105 . HE% 1 1
1180 1 1 1 1 26 VAL HA A 45 . HA 1 1
1180 1 2 1 1 28 VAL QG A 47 . HG1% 1 1
1181 1 1 1 1 28 VAL QG A 47 . HG1% 1 1
1181 1 2 1 1 86 PHE QE A 105 . HE% 1 1
1182 1 1 1 1 28 VAL QG A 47 . HG1% 1 1
1182 1 2 1 1 68 LYS H A 87 . HN 1 1
1183 1 1 1 1 30 THR HA A 49 . HA 1 1
1183 1 2 1 1 30 THR MG A 49 . HG2% 1 1
1184 1 1 1 1 30 THR HA A 49 . HA 1 1
1184 1 2 1 1 33 LYS QG A 52 . HG1 1 1
1185 1 1 1 1 30 THR HB A 49 . HB 1 1
1185 1 2 1 1 117 LYS QE A 136 . HE2 1 1
1186 1 1 1 1 31 LEU HB3 A 50 . HB1 1 1
1186 1 2 1 1 90 PHE QE A 109 . HE% 1 1
1187 1 1 1 1 31 LEU HG A 50 . HG 1 1
1187 1 2 1 1 114 PHE HA A 133 . HA 1 1
1188 1 1 1 1 31 LEU HG A 50 . HG 1 1
1188 1 2 1 1 86 PHE QE A 105 . HE% 1 1
1189 1 1 1 1 31 LEU HG A 50 . HG 1 1
1189 1 2 1 1 114 PHE H A 133 . HN 1 1
1190 1 1 1 1 31 LEU HA A 50 . HA 1 1
1190 1 2 1 1 31 LEU MD2 A 50 . HD2% 1 1
1191 2 1 1 1 31 LEU QD A 50 . HD1% 1 1
1191 2 2 1 1 33 LYS HB2 A 52 . HB2 1 1
1191 3 1 1 1 31 LEU MD2 A 50 . HD2% 1 1
1191 3 2 1 1 33 LYS HB3 A 52 . HB1 1 1
1192 1 1 1 1 32 TRP HA A 51 . HA 1 1
1192 1 2 1 1 41 TYR QE A 60 . HE% 1 1
1193 1 1 1 1 32 TRP HA A 51 . HA 1 1
1193 1 2 1 1 32 TRP HE3 A 51 . HE3 1 1
1194 1 1 1 1 33 LYS HA A 52 . HA 1 1
1194 1 2 1 1 33 LYS QB A 52 . HB2 1 1
1195 1 1 1 1 33 LYS HA A 52 . HA 1 1
1195 1 2 1 1 33 LYS QG A 52 . HG1 1 1
1196 1 1 1 1 33 LYS HD2 A 52 . HD2 1 1
1196 1 2 1 1 33 LYS QG A 52 . HG1 1 1
1197 1 1 1 1 33 LYS HE2 A 52 . HE2 1 1
1197 1 2 1 1 33 LYS QG A 52 . HG1 1 1
1198 1 1 1 1 31 LEU HA A 50 . HA 1 1
1198 1 2 1 1 32 TRP H A 51 . HN 1 1
1199 1 1 1 1 34 HIS HB3 A 53 . HB1 1 1
1199 1 2 1 1 37 ALA MB A 56 . HB% 1 1
1200 1 1 1 1 116 GLN HB2 A 135 . HB2 1 1
1200 1 2 1 1 116 GLN QG A 135 . HG2 1 1
1201 1 1 1 1 36 PHE HA A 55 . HA 1 1
1201 1 2 1 1 106 MET ME A 125 . HE% 1 1
1202 1 1 1 1 36 PHE HA A 55 . HA 1 1
1202 1 2 1 1 106 MET HG2 A 125 . HG2 1 1
1203 1 1 1 1 36 PHE HA A 55 . HA 1 1
1203 1 2 1 1 106 MET HB2 A 125 . HB1 1 1
1204 1 1 1 1 32 TRP HA A 51 . HA 1 1
1204 1 2 1 1 37 ALA MB A 56 . HB% 1 1
1205 1 1 1 1 37 ALA MB A 56 . HB% 1 1
1205 1 2 1 1 110 LEU MD2 A 129 . HD2% 1 1
1206 1 1 1 1 37 ALA MB A 56 . HB% 1 1
1206 1 2 1 1 41 TYR QE A 60 . HE% 1 1
1207 1 1 1 1 38 TRP HB2 A 57 . HB1 1 1
1207 1 2 1 1 41 TYR QE A 60 . HE% 1 1
1208 1 1 1 1 40 PHE HA A 59 . HA 1 1
1208 1 2 1 1 40 PHE HB3 A 59 . HB2 1 1
1209 1 1 1 1 42 GLN HA A 61 . HA 1 1
1209 1 2 1 1 43 PRO HD3 A 62 . HD1 1 1
1210 1 1 1 1 42 GLN HA A 61 . HA 1 1
1210 1 2 1 1 43 PRO HD2 A 62 . HD2 1 1
1211 1 1 1 1 42 GLN HA A 61 . HA 1 1
1211 1 2 1 1 42 GLN QG A 61 . HG2 1 1
1212 1 1 1 1 42 GLN HA A 61 . HA 1 1
1212 1 2 1 1 42 GLN HB2 A 61 . HB2 1 1
1213 1 1 1 1 43 PRO QG A 62 . HG2 1 1
1213 1 2 1 1 44 VAL QG A 63 . HG1% 1 1
1214 1 1 1 1 44 VAL HA A 63 . HA 1 1
1214 1 2 1 1 44 VAL HB A 63 . HB 1 1
1215 1 1 1 1 44 VAL HA A 63 . HA 1 1
1215 1 2 1 1 44 VAL QG A 63 . HG1% 1 1
1216 1 1 1 1 44 VAL HA A 63 . HA 1 1
1216 1 2 1 1 45 ASP HA A 64 . HA 1 1
1217 1 1 1 1 44 VAL HB A 63 . HB 1 1
1217 1 2 1 1 44 VAL QG A 63 . HG1% 1 1
1218 1 1 1 1 44 VAL HB A 63 . HB 1 1
1218 1 2 1 1 54 TYR QE A 73 . HE% 1 1
1219 1 1 1 1 44 VAL QG A 63 . HG1% 1 1
1219 1 2 1 1 54 TYR QE A 73 . HE% 1 1
1220 1 1 1 1 44 VAL MG1 A 63 . HG1% 1 1
1220 1 2 1 1 44 VAL MG2 A 63 . HG2% 1 1
1221 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
1221 1 2 1 1 62 MET HG2 A 81 . HG1 1 1
1222 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
1222 1 2 1 1 61 PRO QD A 80 . HD2 1 1
1223 1 1 1 1 45 ASP HA A 64 . HA 1 1
1223 1 2 1 1 45 ASP QB A 64 . HB1 1 1
1224 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
1224 1 2 1 1 45 ASP HA A 64 . HA 1 1
1225 1 1 1 1 45 ASP QB A 64 . HB1 1 1
1225 1 2 1 1 48 LYS QB A 67 . HB2 1 1
1226 1 1 1 1 46 ALA HA A 65 . HA 1 1
1226 1 2 1 1 51 LEU HA A 70 . HA 1 1
1227 1 1 1 1 46 ALA HA A 65 . HA 1 1
1227 1 2 1 1 51 LEU QD A 70 . HD1% 1 1
1228 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
1228 1 2 1 1 46 ALA HA A 65 . HA 1 1
1229 1 1 1 1 46 ALA HA A 65 . HA 1 1
1229 1 2 1 1 55 HIS HD2 A 74 . HD2 1 1
1230 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
1230 1 2 1 1 46 ALA MB A 65 . HB% 1 1
1231 1 1 1 1 45 ASP QB A 64 . HB1 1 1
1231 1 2 1 1 46 ALA MB A 65 . HB% 1 1
1232 1 1 1 1 46 ALA HA A 65 . HA 1 1
1232 1 2 1 1 46 ALA MB A 65 . HB% 1 1
1233 1 1 1 1 46 ALA MB A 65 . HB% 1 1
1233 1 2 1 1 55 HIS HD2 A 74 . HD2 1 1
1234 1 1 1 1 61 PRO HA A 80 . HA 1 1
1234 1 2 1 1 61 PRO HB3 A 80 . HB1 1 1
1235 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
1235 1 2 1 1 61 PRO HA A 80 . HA 1 1
1236 1 1 1 1 47 ILE HA A 66 . HA 1 1
1236 1 2 1 1 48 LYS H A 67 . HN 1 1
1237 1 1 1 1 47 ILE HA A 66 . HA 1 1
1237 1 2 1 1 47 ILE HG13 A 66 . HG12 1 1
1238 2 1 1 1 59 LYS HD2 A 78 . HD2 1 1
1238 2 2 1 1 59 LYS HE2 A 78 . HE2 1 1
1238 3 1 1 1 59 LYS QD A 78 . HD2 1 1
1238 3 2 1 1 59 LYS HE3 A 78 . HE1 1 1
1239 1 1 1 1 47 ILE HB A 66 . HB 1 1
1239 1 2 1 1 47 ILE MG A 66 . HG2% 1 1
1240 1 1 1 1 47 ILE MG A 66 . HG2% 1 1
1240 1 2 1 1 48 LYS QB A 67 . HB2 1 1
1241 1 1 1 1 47 ILE MG A 66 . HG2% 1 1
1241 1 2 1 1 49 LEU H A 68 . HN 1 1
1242 1 1 1 1 48 LYS HA A 67 . HA 1 1
1242 1 2 1 1 48 LYS QB A 67 . HB2 1 1
1243 1 1 1 1 59 LYS HA A 78 . HA 1 1
1243 1 2 1 1 59 LYS HG3 A 78 . HG1 1 1
1244 1 1 1 1 48 LYS HA A 67 . HA 1 1
1244 1 2 1 1 48 LYS QD A 67 . HD2 1 1
1245 1 1 1 1 49 LEU HA A 68 . HA 1 1
1245 1 2 1 1 49 LEU QB A 68 . HB2 1 1
1246 1 1 1 1 49 LEU HA A 68 . HA 1 1
1246 1 2 1 1 49 LEU MD1 A 68 . HD1% 1 1
1247 1 1 1 1 128 LEU HA A 147 . HA 1 1
1247 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1248 1 1 1 1 16 LYS QE A 35 . HE2 1 1
1248 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1249 1 1 1 1 126 VAL HB A 145 . HB 1 1
1249 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1250 1 1 1 1 127 GLU HG2 A 146 . HG2 1 1
1250 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1251 1 1 1 1 17 THR HA A 36 . HA 1 1
1251 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1252 1 1 1 1 50 ASN HA A 69 . HA 1 1
1252 1 2 1 1 50 ASN HB2 A 69 . HB2 1 1
1253 1 1 1 1 51 LEU HA A 70 . HA 1 1
1253 1 2 1 1 52 PRO HD3 A 71 . HD1 1 1
1254 1 1 1 1 51 LEU HA A 70 . HA 1 1
1254 1 2 1 1 54 TYR HA A 73 . HA 1 1
1255 1 1 1 1 51 LEU HA A 70 . HA 1 1
1255 1 2 1 1 52 PRO QG A 71 . HG2 1 1
1256 1 1 1 1 46 ALA MB A 65 . HB% 1 1
1256 1 2 1 1 51 LEU HA A 70 . HA 1 1
1257 1 1 1 1 51 LEU HA A 70 . HA 1 1
1257 1 2 1 1 51 LEU QD A 70 . HD2% 1 1
1258 1 1 1 1 55 HIS H A 74 . HN 1 1
1258 1 2 1 1 56 LYS HG3 A 75 . HG1 1 1
1259 1 1 1 1 49 LEU HA A 68 . HA 1 1
1259 1 2 1 1 51 LEU QD A 70 . HD1% 1 1
1260 1 1 1 1 46 ALA MB A 65 . HB% 1 1
1260 1 2 1 1 51 LEU QD A 70 . HD1% 1 1
1261 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
1261 1 2 1 1 51 LEU QD A 70 . HD1% 1 1
1262 1 1 1 1 23 MET ME A 42 . HE% 1 1
1262 1 2 1 1 27 VAL MG1 A 46 . HG2% 1 1
1263 1 1 1 1 46 ALA HA A 65 . HA 1 1
1263 1 2 1 1 52 PRO HA A 71 . HA 1 1
1264 1 1 1 1 52 PRO HA A 71 . HA 1 1
1264 1 2 1 1 52 PRO HB3 A 71 . HB1 1 1
1265 1 1 1 1 54 TYR QE A 73 . HE% 1 1
1265 1 2 1 1 61 PRO HB2 A 80 . HB2 1 1
1266 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
1266 1 2 1 1 61 PRO HB2 A 80 . HB2 1 1
1267 1 1 1 1 52 PRO HG2 A 71 . HG2 1 1
1267 1 2 1 1 53 ASP HA A 72 . HA 1 1
1268 1 1 1 1 53 ASP HA A 72 . HA 1 1
1268 1 2 1 1 53 ASP HB2 A 72 . HB2 1 1
1269 1 1 1 1 53 ASP HA A 72 . HA 1 1
1269 1 2 1 1 53 ASP HB3 A 72 . HB1 1 1
1270 1 1 1 1 53 ASP HB2 A 72 . HB2 1 1
1270 1 2 1 1 56 LYS HB2 A 75 . HB2 1 1
1271 1 1 1 1 54 TYR HA A 73 . HA 1 1
1271 1 2 1 1 54 TYR HB3 A 73 . HB2 1 1
1272 1 1 1 1 54 TYR HA A 73 . HA 1 1
1272 1 2 1 1 54 TYR HB2 A 73 . HB1 1 1
1273 1 1 1 1 54 TYR HA A 73 . HA 1 1
1273 1 2 1 1 54 TYR QE A 73 . HE% 1 1
1274 1 1 1 1 54 TYR HA A 73 . HA 1 1
1274 1 2 1 1 96 TYR QD A 115 . HD% 1 1
1275 1 1 1 1 54 TYR HA A 73 . HA 1 1
1275 1 2 1 1 58 ILE HG12 A 77 . HG12 1 1
1276 1 1 1 1 60 ASN HB3 A 79 . HB1 1 1
1276 1 2 1 1 88 THR MG A 107 . HG2% 1 1
1277 1 1 1 1 51 LEU HA A 70 . HA 1 1
1277 1 2 1 1 54 TYR HB2 A 73 . HB1 1 1
1278 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
1278 1 2 1 1 76 TYR HA A 95 . HA 1 1
1279 1 1 1 1 56 LYS HA A 75 . HA 1 1
1279 1 2 1 1 56 LYS QE A 75 . HE2 1 1
1280 1 1 1 1 56 LYS HA A 75 . HA 1 1
1280 1 2 1 1 56 LYS QB A 75 . HB2 1 1
1281 1 1 1 1 56 LYS QB A 75 . HB2 1 1
1281 1 2 1 1 56 LYS HG3 A 75 . HG1 1 1
1282 1 1 1 1 57 ILE HB A 76 . HB 1 1
1282 1 2 1 1 96 TYR QE A 115 . HE% 1 1
1283 1 1 1 1 57 ILE HB A 76 . HB 1 1
1283 1 2 1 1 96 TYR QD A 115 . HD% 1 1
1284 1 1 1 1 57 ILE HA A 76 . HA 1 1
1284 1 2 1 1 57 ILE HB A 76 . HB 1 1
1285 1 1 1 1 57 ILE MG A 76 . HG2% 1 1
1285 1 2 1 1 58 ILE MD A 77 . HD1% 1 1
1286 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
1286 1 2 1 1 95 ILE HB A 114 . HB 1 1
1287 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
1287 1 2 1 1 96 TYR HB3 A 115 . HB1 1 1
1288 1 1 1 1 57 ILE HA A 76 . HA 1 1
1288 1 2 1 1 58 ILE MD A 77 . HD1% 1 1
1289 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
1289 1 2 1 1 92 ASN HA A 111 . HA 1 1
1290 1 1 1 1 54 TYR QE A 73 . HE% 1 1
1290 1 2 1 1 58 ILE MD A 77 . HD1% 1 1
1291 1 1 1 1 17 THR HB A 36 . HB 1 1
1291 1 2 1 1 128 LEU HA A 147 . HA 1 1
1292 1 1 1 1 88 THR HB A 107 . HB 1 1
1292 1 2 1 1 91 THR H A 110 . HN 1 1
1293 1 1 1 1 121 MET HA A 140 . HA 1 1
1293 1 2 1 1 121 MET HB2 A 140 . HB2 1 1
1294 1 1 1 1 121 MET HA A 140 . HA 1 1
1294 1 2 1 1 122 PRO QD A 141 . HD2 1 1
1295 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1295 1 2 1 1 121 MET HA A 140 . HA 1 1
1296 1 1 1 1 57 ILE MG A 76 . HG2% 1 1
1296 1 2 1 1 59 LYS QE A 78 . HE2 1 1
1297 1 1 1 1 57 ILE MG A 76 . HG2% 1 1
1297 1 2 1 1 96 TYR QD A 115 . HD% 1 1
1298 1 1 1 1 58 ILE HA A 77 . HA 1 1
1298 1 2 1 1 58 ILE HB A 77 . HB 1 1
1299 1 1 1 1 57 ILE MG A 76 . HG2% 1 1
1299 1 2 1 1 58 ILE HA A 77 . HA 1 1
1300 1 1 1 1 58 ILE HA A 77 . HA 1 1
1300 1 2 1 1 58 ILE MD A 77 . HD1% 1 1
1301 1 1 1 1 58 ILE HA A 77 . HA 1 1
1301 1 2 1 1 58 ILE MG A 77 . HG2% 1 1
1302 1 1 1 1 54 TYR QE A 73 . HE% 1 1
1302 1 2 1 1 58 ILE HB A 77 . HB 1 1
1303 1 1 1 1 54 TYR QE A 73 . HE% 1 1
1303 1 2 1 1 58 ILE MG A 77 . HG2% 1 1
1304 1 1 1 1 54 TYR HA A 73 . HA 1 1
1304 1 2 1 1 58 ILE MG A 77 . HG2% 1 1
1305 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
1305 1 2 1 1 96 TYR HB2 A 115 . HB2 1 1
1306 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
1306 1 2 1 1 61 PRO HB3 A 80 . HB1 1 1
1307 1 1 1 1 60 ASN HA A 79 . HA 1 1
1307 1 2 1 1 61 PRO HD3 A 80 . HD1 1 1
1308 1 1 1 1 60 ASN HA A 79 . HA 1 1
1308 1 2 1 1 60 ASN HB3 A 79 . HB1 1 1
1309 1 1 1 1 60 ASN HA A 79 . HA 1 1
1309 1 2 1 1 61 PRO HB3 A 80 . HB1 1 1
1310 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
1310 1 2 1 1 60 ASN HA A 79 . HA 1 1
1311 1 1 1 1 62 MET ME A 81 . HE% 1 1
1311 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
1312 1 1 1 1 62 MET ME A 81 . HE% 1 1
1312 1 2 1 1 66 THR MG A 85 . HG2% 1 1
1313 1 1 1 1 62 MET ME A 81 . HE% 1 1
1313 1 2 1 1 67 ILE H A 86 . HN 1 1
1314 1 1 1 1 63 ASP HA A 82 . HA 1 1
1314 1 2 1 1 63 ASP HB2 A 82 . HB2 1 1
1315 1 1 1 1 63 ASP HA A 82 . HA 1 1
1315 1 2 1 1 63 ASP HB3 A 82 . HB1 1 1
1316 1 1 1 1 64 MET HA A 83 . HA 1 1
1316 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
1317 1 1 1 1 64 MET HB3 A 83 . HB1 1 1
1317 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
1318 1 1 1 1 64 MET HG2 A 83 . HG1 1 1
1318 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
1319 1 1 1 1 32 TRP HE3 A 51 . HE3 1 1
1319 1 2 1 1 64 MET QG A 83 . HG2 1 1
1320 1 1 1 1 41 TYR QE A 60 . HE% 1 1
1320 1 2 1 1 64 MET ME A 83 . HE% 1 1
1321 1 1 1 1 32 TRP HZ3 A 51 . HZ3 1 1
1321 1 2 1 1 64 MET ME A 83 . HE% 1 1
1322 1 1 1 1 32 TRP HE3 A 51 . HE3 1 1
1322 1 2 1 1 64 MET ME A 83 . HE% 1 1
1323 1 1 1 1 64 MET ME A 83 . HE% 1 1
1323 1 2 1 1 110 LEU MD2 A 129 . HD2% 1 1
1324 1 1 1 1 66 THR HB A 85 . HB 1 1
1324 1 2 1 1 67 ILE H A 86 . HN 1 1
1325 1 1 1 1 66 THR HB A 85 . HB 1 1
1325 1 2 1 1 66 THR MG A 85 . HG2% 1 1
1326 1 1 1 1 118 VAL HA A 137 . HA 1 1
1326 1 2 1 1 118 VAL MG1 A 137 . HG1% 1 1
1327 1 1 1 1 67 ILE HA A 86 . HA 1 1
1327 1 2 1 1 71 LEU H A 90 . HN 1 1
1328 1 1 1 1 67 ILE HB A 86 . HB 1 1
1328 1 2 1 1 67 ILE MD A 86 . HD1% 1 1
1329 1 1 1 1 67 ILE H A 86 . HN 1 1
1329 1 2 1 1 67 ILE MG A 86 . HG2% 1 1
1330 1 1 1 1 67 ILE MG A 86 . HG2% 1 1
1330 1 2 1 1 86 PHE QE A 105 . HE% 1 1
1331 1 1 1 1 67 ILE MG A 86 . HG2% 1 1
1331 1 2 1 1 82 CYS HA A 101 . HA 1 1
1332 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
1332 1 2 1 1 67 ILE MG A 86 . HG2% 1 1
1333 1 1 1 1 70 ARG HA A 89 . HA 1 1
1333 1 2 1 1 75 TYR QD A 94 . HD% 1 1
1334 1 1 1 1 70 ARG HA A 89 . HA 1 1
1334 1 2 1 1 73 ASN HB3 A 92 . HB2 1 1
1335 1 1 1 1 7 VAL MG2 A 26 . HG2% 1 1
1335 1 2 1 1 70 ARG HA A 89 . HA 1 1
1336 1 1 1 1 71 LEU HA A 90 . HA 1 1
1336 1 2 1 1 71 LEU HB3 A 90 . HB1 1 1
1337 1 1 1 1 71 LEU HA A 90 . HA 1 1
1337 1 2 1 1 71 LEU HG A 90 . HG 1 1
1338 1 1 1 1 67 ILE HB A 86 . HB 1 1
1338 1 2 1 1 71 LEU HB2 A 90 . HB2 1 1
1339 1 1 1 1 31 LEU HA A 50 . HA 1 1
1339 1 2 1 1 31 LEU HG A 50 . HG 1 1
1340 1 1 1 1 72 GLU HA A 91 . HA 1 1
1340 1 2 1 1 72 GLU QG A 91 . HG2 1 1
1341 1 1 1 1 127 GLU HB3 A 146 . HB1 1 1
1341 1 2 1 1 127 GLU HG2 A 146 . HG2 1 1
1342 1 1 1 1 73 ASN HA A 92 . HA 1 1
1342 1 2 1 1 73 ASN HB3 A 92 . HB2 1 1
1343 1 1 1 1 73 ASN HA A 92 . HA 1 1
1343 1 2 1 1 73 ASN HB2 A 92 . HB1 1 1
1344 1 1 1 1 74 ASN HA A 93 . HA 1 1
1344 1 2 1 1 74 ASN HB2 A 93 . HB2 1 1
1345 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
1345 1 2 1 1 74 ASN HA A 93 . HA 1 1
1346 1 1 1 1 74 ASN HA A 93 . HA 1 1
1346 1 2 1 1 74 ASN HB3 A 93 . HB1 1 1
1347 1 1 1 1 75 TYR HA A 94 . HA 1 1
1347 1 2 1 1 75 TYR QB A 94 . HB1 1 1
1348 1 1 1 1 100 THR H A 119 . HN 1 1
1348 1 2 1 1 101 ASP HB3 A 120 . HB1 1 1
1349 1 1 1 1 76 TYR HA A 95 . HA 1 1
1349 1 2 1 1 76 TYR QB A 95 . HB2 1 1
1350 1 1 1 1 75 TYR QD A 94 . HD% 1 1
1350 1 2 1 1 76 TYR HA A 95 . HA 1 1
1351 1 1 1 1 20 LEU QD A 39 . HD2% 1 1
1351 1 2 1 1 76 TYR QB A 95 . HB2 1 1
1352 1 1 1 1 76 TYR QB A 95 . HB2 1 1
1352 1 2 1 1 76 TYR QE A 95 . HE% 1 1
1353 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
1353 1 2 1 1 85 ASP HA A 104 . HA 1 1
1354 1 1 1 1 78 SER HA A 97 . HA 1 1
1354 1 2 1 1 78 SER QB A 97 . HB2 1 1
1355 1 1 1 1 78 SER HA A 97 . HA 1 1
1355 1 2 1 1 79 ALA MB A 98 . HB% 1 1
1356 1 1 1 1 78 SER QB A 97 . HB2 1 1
1356 1 2 1 1 81 GLU HB3 A 100 . HB1 1 1
1357 1 1 1 1 79 ALA HA A 98 . HA 1 1
1357 1 2 1 1 82 CYS H A 101 . HN 1 1
1358 1 1 1 1 79 ALA HA A 98 . HA 1 1
1358 1 2 1 1 83 MET ME A 102 . HE% 1 1
1359 1 1 1 1 23 MET HB2 A 42 . HB2 1 1
1359 1 2 1 1 79 ALA MB A 98 . HB% 1 1
1360 1 1 1 1 23 MET HG2 A 42 . HG2 1 1
1360 1 2 1 1 79 ALA MB A 98 . HB% 1 1
1361 1 1 1 1 109 ALA HA A 128 . HA 1 1
1361 1 2 1 1 109 ALA MB A 128 . HB% 1 1
1362 1 1 1 1 76 TYR QE A 95 . HE% 1 1
1362 1 2 1 1 82 CYS HA A 101 . HA 1 1
1363 1 1 1 1 82 CYS HA A 101 . HA 1 1
1363 1 2 1 1 82 CYS HB2 A 101 . HB1 1 1
1364 1 1 1 1 82 CYS HB2 A 101 . HB1 1 1
1364 1 2 1 1 84 GLN H A 103 . HN 1 1
1365 1 1 1 1 83 MET HA A 102 . HA 1 1
1365 1 2 1 1 86 PHE QB A 105 . HB2 1 1
1366 1 1 1 1 82 CYS HB3 A 101 . HB2 1 1
1366 1 2 1 1 83 MET HA A 102 . HA 1 1
1367 1 1 1 1 83 MET HA A 102 . HA 1 1
1367 1 2 1 1 83 MET HG3 A 102 . HG1 1 1
1368 1 1 1 1 76 TYR QE A 95 . HE% 1 1
1368 1 2 1 1 81 GLU HB2 A 100 . HB2 1 1
1369 1 1 1 1 84 GLN HA A 103 . HA 1 1
1369 1 2 1 1 87 ASN HB3 A 106 . HB1 1 1
1370 1 1 1 1 35 GLN HA A 54 . HA 1 1
1370 1 2 1 1 35 GLN QB A 54 . HB2 1 1
1371 1 1 1 1 84 GLN HA A 103 . HA 1 1
1371 1 2 1 1 85 ASP QB A 104 . HB1 1 1
1372 1 1 1 1 84 GLN HA A 103 . HA 1 1
1372 1 2 1 1 87 ASN H A 106 . HN 1 1
1373 1 1 1 1 85 ASP HA A 104 . HA 1 1
1373 1 2 1 1 85 ASP QB A 104 . HB2 1 1
1374 1 1 1 1 86 PHE HA A 105 . HA 1 1
1374 1 2 1 1 86 PHE QB A 105 . HB1 1 1
1375 1 1 1 1 31 LEU MD1 A 50 . HD1% 1 1
1375 1 2 1 1 86 PHE HA A 105 . HA 1 1
1376 1 1 1 1 67 ILE MD A 86 . HD1% 1 1
1376 1 2 1 1 86 PHE HA A 105 . HA 1 1
1377 1 1 1 1 85 ASP QB A 104 . HB2 1 1
1377 1 2 1 1 86 PHE QB A 105 . HB1 1 1
1378 1 1 1 1 87 ASN HA A 106 . HA 1 1
1378 1 2 1 1 87 ASN HB2 A 106 . HB2 1 1
1379 1 1 1 1 87 ASN HD22 A 106 . HD22 1 1
1379 1 2 1 1 88 THR HA A 107 . HA 1 1
1380 1 1 1 1 104 VAL HA A 123 . HA 1 1
1380 1 2 1 1 107 ALA MB A 126 . HB% 1 1
1381 1 1 1 1 88 THR HA A 107 . HA 1 1
1381 1 2 1 1 88 THR MG A 107 . HG2% 1 1
1382 1 1 1 1 88 THR HA A 107 . HA 1 1
1382 1 2 1 1 88 THR HB A 107 . HB 1 1
1383 1 1 1 1 88 THR HB A 107 . HB 1 1
1383 1 2 1 1 92 ASN HB2 A 111 . HB2 1 1
1384 1 1 1 1 89 MET HA A 108 . HA 1 1
1384 1 2 1 1 89 MET QG A 108 . HG2 1 1
1385 1 1 1 1 89 MET HA A 108 . HA 1 1
1385 1 2 1 1 89 MET QB A 108 . HB2 1 1
1386 1 1 1 1 62 MET HB2 A 81 . HB2 1 1
1386 1 2 1 1 89 MET HA A 108 . HA 1 1
1387 1 1 1 1 67 ILE MG A 86 . HG2% 1 1
1387 1 2 1 1 89 MET QB A 108 . HB2 1 1
1388 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
1388 1 2 1 1 92 ASN HB2 A 111 . HB2 1 1
1389 1 1 1 1 91 THR HA A 110 . HA 1 1
1389 1 2 1 1 91 THR MG A 110 . HG2% 1 1
1390 1 1 1 1 92 ASN HA A 111 . HA 1 1
1390 1 2 1 1 92 ASN HB3 A 111 . HB1 1 1
1391 1 1 1 1 58 ILE MG A 77 . HG2% 1 1
1391 1 2 1 1 92 ASN HB3 A 111 . HB1 1 1
1392 1 1 1 1 93 CYS HB2 A 112 . HB2 1 1
1392 1 2 1 1 94 TYR QD A 113 . HD% 1 1
1393 1 1 1 1 94 TYR HA A 113 . HA 1 1
1393 1 2 1 1 104 VAL HA A 123 . HA 1 1
1394 1 1 1 1 95 ILE HA A 114 . HA 1 1
1394 1 2 1 1 95 ILE HB A 114 . HB 1 1
1395 1 1 1 1 92 ASN HA A 111 . HA 1 1
1395 1 2 1 1 95 ILE HB A 114 . HB 1 1
1396 1 1 1 1 95 ILE HA A 114 . HA 1 1
1396 1 2 1 1 95 ILE HG13 A 114 . HG11 1 1
1397 1 1 1 1 108 GLN HA A 127 . HA 1 1
1397 1 2 1 1 108 GLN HB3 A 127 . HB1 1 1
1398 1 1 1 1 95 ILE MG A 114 . HG2% 1 1
1398 1 2 1 1 96 TYR QD A 115 . HD% 1 1
1399 1 1 1 1 34 HIS HA A 53 . HA 1 1
1399 1 2 1 1 113 ILE MD A 132 . HD1% 1 1
1400 1 1 1 1 110 LEU HA A 129 . HA 1 1
1400 1 2 1 1 113 ILE MD A 132 . HD1% 1 1
1401 1 1 1 1 57 ILE MG A 76 . HG2% 1 1
1401 1 2 1 1 96 TYR HA A 115 . HA 1 1
1402 1 1 1 1 97 ASN HA A 116 . HA 1 1
1402 1 2 1 1 103 ILE MG A 122 . HG2% 1 1
1403 1 1 1 1 123 GLN HA A 142 . HA 1 1
1403 1 2 1 1 124 GLU HA A 143 . HA 1 1
1404 1 1 1 1 25 ASN HA A 44 . HA 1 1
1404 1 2 1 1 29 LYS QG A 48 . HG1 1 1
1405 1 1 1 1 99 PRO HA A 118 . HA 1 1
1405 1 2 1 1 99 PRO HB3 A 118 . HB1 1 1
1406 1 1 1 1 99 PRO HA A 118 . HA 1 1
1406 1 2 1 1 104 VAL MG1 A 123 . HG2% 1 1
1407 1 1 1 1 10 PRO HB3 A 29 . HB1 1 1
1407 1 2 1 1 10 PRO HD3 A 29 . HD1 1 1
1408 1 1 1 1 100 THR HA A 119 . HA 1 1
1408 1 2 1 1 100 THR MG A 119 . HG2% 1 1
1409 1 1 1 1 100 THR HB A 119 . HB 1 1
1409 1 2 1 1 100 THR MG A 119 . HG2% 1 1
1410 1 1 1 1 102 ASP HA A 121 . HA 1 1
1410 1 2 1 1 105 LEU HB2 A 124 . HB2 1 1
1411 1 1 1 1 102 ASP HA A 121 . HA 1 1
1411 1 2 1 1 105 LEU MD1 A 124 . HD1% 1 1
1412 1 1 1 1 103 ILE HA A 122 . HA 1 1
1412 1 2 1 1 103 ILE HG12 A 122 . HG12 1 1
1413 1 1 1 1 103 ILE HA A 122 . HA 1 1
1413 1 2 1 1 103 ILE HB A 122 . HB 1 1
1414 1 1 1 1 40 PHE QE A 59 . HE% 1 1
1414 1 2 1 1 103 ILE MD A 122 . HD1% 1 1
1415 1 1 1 1 93 CYS HA A 112 . HA 1 1
1415 1 2 1 1 103 ILE HG12 A 122 . HG12 1 1
1416 1 1 1 1 103 ILE HA A 122 . HA 1 1
1416 1 2 1 1 103 ILE MG A 122 . HG2% 1 1
1417 1 1 1 1 91 THR HA A 110 . HA 1 1
1417 1 2 1 1 94 TYR QD A 113 . HD% 1 1
1418 1 1 1 1 99 PRO HA A 118 . HA 1 1
1418 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
1419 1 1 1 1 94 TYR HA A 113 . HA 1 1
1419 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
1420 1 1 1 1 104 VAL HA A 123 . HA 1 1
1420 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
1421 1 1 1 1 97 ASN QB A 116 . HB2 1 1
1421 1 2 1 1 104 VAL MG2 A 123 . HG1% 1 1
1422 1 1 1 1 104 VAL HA A 123 . HA 1 1
1422 1 2 1 1 104 VAL MG1 A 123 . HG2% 1 1
1423 1 1 1 1 104 VAL HB A 123 . HB 1 1
1423 1 2 1 1 104 VAL MG1 A 123 . HG2% 1 1
1424 1 1 1 1 97 ASN QB A 116 . HB2 1 1
1424 1 2 1 1 104 VAL MG1 A 123 . HG2% 1 1
1425 1 1 1 1 105 LEU HA A 124 . HA 1 1
1425 1 2 1 1 105 LEU HB2 A 124 . HB2 1 1
1426 1 1 1 1 105 LEU HA A 124 . HA 1 1
1426 1 2 1 1 105 LEU HB3 A 124 . HB1 1 1
1427 1 1 1 1 58 ILE HG13 A 77 . HG11 1 1
1427 1 2 1 1 95 ILE H A 114 . HN 1 1
1428 1 1 1 1 105 LEU HA A 124 . HA 1 1
1428 1 2 1 1 105 LEU MD2 A 124 . HD2% 1 1
1429 1 1 1 1 106 MET HA A 125 . HA 1 1
1429 1 2 1 1 106 MET QG A 125 . HG2 1 1
1430 1 1 1 1 104 VAL MG1 A 123 . HG2% 1 1
1430 1 2 1 1 106 MET HA A 125 . HA 1 1
1431 1 1 1 1 36 PHE HA A 55 . HA 1 1
1431 1 2 1 1 106 MET HA A 125 . HA 1 1
1432 1 1 1 1 38 TRP HD1 A 57 . HD1 1 1
1432 1 2 1 1 106 MET ME A 125 . HE% 1 1
1433 1 1 1 1 105 LEU MD2 A 124 . HD2% 1 1
1433 1 2 1 1 106 MET ME A 125 . HE% 1 1
1434 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1434 1 2 1 1 107 ALA HA A 126 . HA 1 1
1435 1 1 1 1 90 PHE QD A 109 . HD% 1 1
1435 1 2 1 1 107 ALA HA A 126 . HA 1 1
1436 1 1 1 1 107 ALA HA A 126 . HA 1 1
1436 1 2 1 1 110 LEU H A 129 . HN 1 1
1437 1 1 1 1 94 TYR QE A 113 . HE% 1 1
1437 1 2 1 1 107 ALA MB A 126 . HB% 1 1
1438 1 1 1 1 107 ALA MB A 126 . HB% 1 1
1438 1 2 1 1 108 GLN HE21 A 127 . HE21 1 1
1439 1 1 1 1 106 MET HA A 125 . HA 1 1
1439 1 2 1 1 108 GLN HB2 A 127 . HB2 1 1
1440 1 1 1 1 116 GLN HA A 135 . HA 1 1
1440 1 2 1 1 116 GLN HB2 A 135 . HB2 1 1
1441 1 1 1 1 109 ALA HA A 128 . HA 1 1
1441 1 2 1 1 110 LEU H A 129 . HN 1 1
1442 1 1 1 1 110 LEU H A 129 . HN 1 1
1442 1 2 1 1 110 LEU HA A 129 . HA 1 1
1443 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1443 1 2 1 1 110 LEU HA A 129 . HA 1 1
1444 1 1 1 1 110 LEU HA A 129 . HA 1 1
1444 1 2 1 1 110 LEU MD1 A 129 . HD1% 1 1
1445 1 1 1 1 110 LEU H A 129 . HN 1 1
1445 1 2 1 1 110 LEU HB2 A 129 . HB2 1 1
1446 1 1 1 1 110 LEU HB2 A 129 . HB2 1 1
1446 1 2 1 1 111 GLU H A 130 . HN 1 1
1447 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1447 1 2 1 1 110 LEU HB2 A 129 . HB2 1 1
1448 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1448 1 2 1 1 110 LEU HB3 A 129 . HB1 1 1
1449 1 1 1 1 110 LEU HB3 A 129 . HB1 1 1
1449 1 2 1 1 111 GLU H A 130 . HN 1 1
1450 1 1 1 1 37 ALA HA A 56 . HA 1 1
1450 1 2 1 1 110 LEU HG A 129 . HG 1 1
1451 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1451 1 2 1 1 110 LEU HG A 129 . HG 1 1
1452 1 1 1 1 109 ALA MB A 128 . HB% 1 1
1452 1 2 1 1 110 LEU HG A 129 . HG 1 1
1453 1 1 1 1 34 HIS QB A 53 . HB2 1 1
1453 1 2 1 1 110 LEU MD1 A 129 . HD1% 1 1
1454 1 1 1 1 37 ALA HA A 56 . HA 1 1
1454 1 2 1 1 110 LEU MD2 A 129 . HD2% 1 1
1455 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1455 1 2 1 1 110 LEU MD2 A 129 . HD2% 1 1
1456 1 1 1 1 94 TYR QE A 113 . HE% 1 1
1456 1 2 1 1 110 LEU QD A 129 . HD1% 1 1
1457 1 1 1 1 109 ALA MB A 128 . HB% 1 1
1457 1 2 1 1 110 LEU MD1 A 129 . HD1% 1 1
1458 1 1 1 1 31 LEU HG A 50 . HG 1 1
1458 1 2 1 1 111 GLU HA A 130 . HA 1 1
1459 1 1 1 1 111 GLU HA A 130 . HA 1 1
1459 1 2 1 1 115 LEU MD2 A 134 . HD1% 1 1
1460 1 1 1 1 90 PHE QE A 109 . HE% 1 1
1460 1 2 1 1 111 GLU HA A 130 . HA 1 1
1461 1 1 1 1 112 LYS HA A 131 . HA 1 1
1461 1 2 1 1 115 LEU HG A 134 . HG 1 1
1462 2 1 1 1 112 LYS QD A 131 . HD2 1 1
1462 2 2 1 1 112 LYS HE2 A 131 . HE2 1 1
1462 3 1 1 1 112 LYS HD3 A 131 . HD1 1 1
1462 3 2 1 1 112 LYS HE3 A 131 . HE1 1 1
1463 1 1 1 1 113 ILE HA A 132 . HA 1 1
1463 1 2 1 1 116 GLN HB2 A 135 . HB2 1 1
1464 1 1 1 1 113 ILE HB A 132 . HB 1 1
1464 1 2 1 1 113 ILE MG A 132 . HG2% 1 1
1465 1 1 1 1 113 ILE MG A 132 . HG2% 1 1
1465 1 2 1 1 117 LYS QE A 136 . HE2 1 1
1466 1 1 1 1 114 PHE QD A 133 . HD% 1 1
1466 1 2 1 1 115 LEU HA A 134 . HA 1 1
1467 1 1 1 1 115 LEU HA A 134 . HA 1 1
1467 1 2 1 1 115 LEU HB2 A 134 . HB2 1 1
1468 1 1 1 1 115 LEU HA A 134 . HA 1 1
1468 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
1469 1 1 1 1 115 LEU HB2 A 134 . HB2 1 1
1469 1 2 1 1 115 LEU HG A 134 . HG 1 1
1470 1 1 1 1 58 ILE HG13 A 77 . HG11 1 1
1470 1 2 1 1 92 ASN HA A 111 . HA 1 1
1471 1 1 1 1 114 PHE QD A 133 . HD% 1 1
1471 1 2 1 1 115 LEU MD2 A 134 . HD1% 1 1
1472 1 1 1 1 116 GLN HA A 135 . HA 1 1
1472 1 2 1 1 116 GLN HB3 A 135 . HB1 1 1
1473 1 1 1 1 26 VAL MG1 A 45 . HG1% 1 1
1473 1 2 1 1 117 LYS QD A 136 . HD2 1 1
1474 1 1 1 1 118 VAL HA A 137 . HA 1 1
1474 1 2 1 1 118 VAL HB A 137 . HB 1 1
1475 1 1 1 1 118 VAL HB A 137 . HB 1 1
1475 1 2 1 1 118 VAL MG1 A 137 . HG1% 1 1
1476 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1476 1 2 1 1 26 VAL MG2 A 45 . HG2% 1 1
1477 1 1 1 1 118 VAL HA A 137 . HA 1 1
1477 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
1478 1 1 1 1 114 PHE QE A 133 . HE% 1 1
1478 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
1479 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1479 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
1480 1 1 1 1 118 VAL HB A 137 . HB 1 1
1480 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
1481 1 1 1 1 116 GLN HB2 A 135 . HB2 1 1
1481 1 2 1 1 118 VAL MG2 A 137 . HG2% 1 1
1482 1 1 1 1 119 ALA HA A 138 . HA 1 1
1482 1 2 1 1 119 ALA MB A 138 . HB% 1 1
1483 1 1 1 1 118 VAL MG1 A 137 . HG1% 1 1
1483 1 2 1 1 119 ALA HA A 138 . HA 1 1
1484 1 1 1 1 120 GLN HA A 139 . HA 1 1
1484 1 2 1 1 120 GLN HB2 A 139 . HB1 1 1
1485 1 1 1 1 120 GLN HA A 139 . HA 1 1
1485 1 2 1 1 120 GLN HB3 A 139 . HB2 1 1
1486 1 1 1 1 120 GLN HA A 139 . HA 1 1
1486 1 2 1 1 120 GLN HG2 A 139 . HG2 1 1
1487 1 1 1 1 120 GLN HA A 139 . HA 1 1
1487 1 2 1 1 120 GLN HG3 A 139 . HG1 1 1
1488 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1488 1 2 1 1 121 MET HB2 A 140 . HB2 1 1
1489 1 1 1 1 22 TYR QE A 41 . HE% 1 1
1489 1 2 1 1 121 MET HB3 A 140 . HB1 1 1
1490 1 1 1 1 118 VAL HA A 137 . HA 1 1
1490 1 2 1 1 121 MET HB2 A 140 . HB2 1 1
1491 1 1 1 1 126 VAL HB A 145 . HB 1 1
1491 1 2 1 1 126 VAL MG2 A 145 . HG2% 1 1
1492 1 1 1 1 22 TYR QD A 41 . HD% 1 1
1492 1 2 1 1 121 MET HG2 A 140 . HG2 1 1
1493 1 1 1 1 19 GLN HA A 38 . HA 1 1
1493 1 2 1 1 121 MET HG3 A 140 . HG1 1 1
1494 1 1 1 1 120 GLN H A 139 . HN 1 1
1494 1 2 1 1 121 MET ME A 140 . HE% 1 1
1495 1 1 1 1 22 TYR QD A 41 . HD% 1 1
1495 1 2 1 1 121 MET ME A 140 . HE% 1 1
1496 1 1 1 1 118 VAL MG2 A 137 . HG2% 1 1
1496 1 2 1 1 121 MET ME A 140 . HE% 1 1
1497 1 1 1 1 118 VAL MG1 A 137 . HG1% 1 1
1497 1 2 1 1 121 MET ME A 140 . HE% 1 1
1498 1 1 1 1 122 PRO HA A 141 . HA 1 1
1498 1 2 1 1 122 PRO HB3 A 141 . HB1 1 1
1499 1 1 1 1 123 GLN HA A 142 . HA 1 1
1499 1 2 1 1 123 GLN HG2 A 142 . HG2 1 1
1500 1 1 1 1 123 GLN HA A 142 . HA 1 1
1500 1 2 1 1 124 GLU HG2 A 143 . HG1 1 1
1501 1 1 1 1 123 GLN HA A 142 . HA 1 1
1501 1 2 1 1 124 GLU HB2 A 143 . HB2 1 1
1502 1 1 1 1 123 GLN HA A 142 . HA 1 1
1502 1 2 1 1 123 GLN HB2 A 142 . HB2 1 1
1503 1 1 1 1 21 GLN HG3 A 40 . HG1 1 1
1503 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1504 1 1 1 1 124 GLU HA A 143 . HA 1 1
1504 1 2 1 1 124 GLU HG2 A 143 . HG1 1 1
1505 1 1 1 1 124 GLU HA A 143 . HA 1 1
1505 1 2 1 1 124 GLU HB2 A 143 . HB2 1 1
1506 1 1 1 1 122 PRO HG2 A 141 . HG2 1 1
1506 1 2 1 1 125 GLU HA A 144 . HA 1 1
1507 1 1 1 1 125 GLU HA A 144 . HA 1 1
1507 1 2 1 1 125 GLU QG A 144 . HG1 1 1
1508 1 1 1 1 126 VAL HA A 145 . HA 1 1
1508 1 2 1 1 126 VAL MG1 A 145 . HG1% 1 1
1509 1 1 1 1 126 VAL HA A 145 . HA 1 1
1509 1 2 1 1 126 VAL MG2 A 145 . HG2% 1 1
1510 1 1 1 1 17 THR HA A 36 . HA 1 1
1510 1 2 1 1 127 GLU HA A 146 . HA 1 1
1511 1 1 1 1 127 GLU HB3 A 146 . HB1 1 1
1511 1 2 1 1 128 LEU HA A 147 . HA 1 1
1512 1 1 1 1 17 THR MG A 36 . HG2% 1 1
1512 1 2 1 1 127 GLU HG3 A 146 . HG1 1 1
1513 1 1 1 1 16 LYS QB A 35 . HB2 1 1
1513 1 2 1 1 127 GLU HG3 A 146 . HG1 1 1
1514 1 1 1 1 128 LEU HA A 147 . HA 1 1
1514 1 2 1 1 128 LEU HB2 A 147 . HB2 1 1
1515 1 1 1 1 128 LEU HA A 147 . HA 1 1
1515 1 2 1 1 128 LEU HB3 A 147 . HB1 1 1
1516 1 1 1 1 128 LEU HA A 147 . HA 1 1
1516 1 2 1 1 128 LEU HG A 147 . HG 1 1
1517 1 1 1 1 17 THR HA A 36 . HA 1 1
1517 1 2 1 1 128 LEU HG A 147 . HG 1 1
1518 1 1 1 1 128 LEU QD A 147 . HD1% 1 1
1518 1 2 1 1 128 LEU HG A 147 . HG 1 1
1519 1 1 1 1 69 LYS H A 88 . HN 1 1
1519 1 2 1 1 69 LYS HG2 A 88 . HG2 1 1
1520 1 1 1 1 18 ASN HB2 A 37 . HB2 1 1
1520 1 2 1 1 128 LEU QD A 147 . HD2% 1 1
1521 1 1 1 1 18 ASN HB3 A 37 . HB1 1 1
1521 1 2 1 1 128 LEU QD A 147 . HD2% 1 1
1522 1 1 1 1 30 THR HB A 49 . HB 1 1
1522 1 2 1 1 117 LYS QD A 136 . HD1 1 1
1523 1 1 1 1 126 VAL HB A 145 . HB 1 1
1523 1 2 1 1 126 VAL MG1 A 145 . HG1% 1 1
1524 1 1 1 1 44 VAL QG A 63 . HG1% 1 1
1524 1 2 1 1 51 LEU HB2 A 70 . HB2 1 1
1525 1 1 1 1 18 ASN HA A 37 . HA 1 1
1525 1 2 1 1 18 ASN HB3 A 37 . HB1 1 1
1526 1 1 1 1 60 ASN HA A 79 . HA 1 1
1526 1 2 1 1 60 ASN HB2 A 79 . HB2 1 1
1527 1 1 1 1 51 LEU QD A 70 . HD1% 1 1
1527 1 2 1 1 54 TYR QE A 73 . HE% 1 1
1528 1 1 1 1 58 ILE MD A 77 . HD1% 1 1
1528 1 2 1 1 58 ILE MG A 77 . HG2% 1 1
1529 1 1 1 1 36 PHE QD A 55 . HD% 1 1
1529 1 2 1 1 109 ALA MB A 128 . HB% 1 1
1530 1 1 1 1 21 GLN HA A 40 . HA 1 1
1530 1 2 1 1 128 LEU QD A 147 . HD1% 1 1
1531 1 1 1 1 44 VAL QG A 63 . HG2% 1 1
1531 1 2 1 1 63 ASP HB3 A 82 . HB1 1 1
1532 1 1 1 1 36 PHE HA A 55 . HA 1 1
1532 1 2 1 1 36 PHE QD A 55 . HD% 1 1
1533 1 1 1 1 58 ILE HB A 77 . HB 1 1
1533 1 2 1 1 61 PRO HA A 80 . HA 1 1
1534 1 1 1 1 44 VAL HA A 63 . HA 1 1
1534 1 2 1 1 49 LEU MD1 A 68 . HD1% 1 1
1535 1 1 1 1 44 VAL HA A 63 . HA 1 1
1535 1 2 1 1 49 LEU HG A 68 . HG 1 1
1536 1 1 1 1 98 LYS HA A 117 . HA 1 1
1536 1 2 1 1 104 VAL MG2 A 123 . HG1% 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 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 3.3 2.0 4.6 1 1
3 1 . . . . . 3.2 1.9 4.5 1 1
4 1 . . . . . 3.1 1.9 4.3 1 1
5 1 . . . . . 2.6 1.7 3.5 1 1
6 1 . . . . . 4.1 2.0 6.0 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . 2.7 1.8 3.6 1 1
9 1 . . . . . 3.8 2.0 5.6 1 1
10 1 . . . . . 3.2 1.9 4.5 1 1
11 1 . . . . . 2.5 1.7 3.3 1 1
12 1 . . . . . 3.3 2.0 4.6 1 1
13 1 . . . . . 3.5 2.0 5.0 1 1
14 1 . . . . . 3.0 1.9 4.1 1 1
15 1 . . . . . 3.2 1.9 4.5 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 3.0 1.9 4.1 1 1
18 1 . . . . . 2.6 0.0 6.0 1 1
19 1 . . . . . 2.4 1.7 3.1 1 1
20 1 . . . . . 6.0 1.1 6.0 1 1
21 1 . . . . . 2.4 1.7 3.1 1 1
22 1 . . . . . 3.3 2.0 4.6 1 1
23 1 . . . . . 3.3 1.9 4.7 1 1
24 1 . . . . . 2.3 1.6 3.0 1 1
25 1 . . . . . 3.3 0.0 6.0 1 1
26 1 . . . . . 3.4 2.0 4.8 1 1
27 1 . . . . . 3.5 2.0 5.0 1 1
28 1 . . . . . 4.3 2.0 6.0 1 1
29 1 . . . . . 5.9 1.5 6.0 1 1
30 1 . . . . . 2.5 1.7 3.3 1 1
31 1 . . . . . 3.4 1.9 4.9 1 1
32 1 . . . . . 3.2 1.9 4.5 1 1
33 1 . . . . . 3.3 1.9 4.7 1 1
34 1 . . . . . 2.7 0.0 6.0 1 1
35 1 . . . . . 3.0 1.9 4.1 1 1
36 1 . . . . . 2.8 1.8 3.8 1 1
37 1 . . . . . 3.5 1.9 5.1 1 1
38 1 . . . . . 3.8 2.0 5.6 1 1
39 1 . . . . . 2.6 0.0 6.0 1 1
40 1 . . . . . 4.1 2.0 6.0 1 1
41 1 . . . . . 3.3 2.0 4.6 1 1
42 1 . . . . . 2.3 1.6 3.0 1 1
43 1 . . . . . 3.1 1.9 4.3 1 1
44 1 . . . . . 2.5 0.0 6.0 1 1
45 1 . . . . . 4.3 2.0 6.0 1 1
46 1 . . . . . 3.1 0.0 6.0 1 1
47 1 . . . . . 3.4 0.0 6.0 1 1
48 1 . . . . . 2.6 1.7 3.5 1 1
49 1 . . . . . 3.1 1.9 4.3 1 1
50 1 . . . . . 4.0 2.0 6.0 1 1
51 1 . . . . . 2.6 1.7 3.5 1 1
52 1 . . . . . 2.7 0.0 6.0 1 1
53 1 . . . . . 2.4 1.7 3.1 1 1
54 1 . . . . . 2.8 0.0 6.0 1 1
55 1 . . . . . 3.9 2.0 5.8 1 1
56 1 . . . . . 3.0 1.9 4.1 1 1
57 1 . . . . . 3.1 1.9 4.3 1 1
58 1 . . . . . 3.4 2.0 4.8 1 1
59 1 . . . . . 3.6 0.0 6.0 1 1
60 1 . . . . . 2.9 1.9 3.9 1 1
61 1 . . . . . 3.6 2.0 5.2 1 1
62 1 . . . . . 3.9 2.0 5.8 1 1
63 1 . . . . . 2.7 0.0 6.0 1 1
64 1 . . . . . 3.0 1.9 4.1 1 1
65 1 . . . . . 3.8 2.0 5.6 1 1
66 1 . . . . . 4.0 2.0 6.0 1 1
67 1 . . . . . 2.6 1.8 3.4 1 1
68 1 . . . . . 4.1 2.0 6.0 1 1
69 1 . . . . . 3.7 1.9 5.5 1 1
70 1 . . . . . 3.1 2.0 4.3 1 1
71 1 . . . . . 4.8 2.0 6.0 1 1
72 1 . . . . . 5.1 1.8 6.0 1 1
73 1 . . . . . 3.3 2.0 4.6 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 2.6 1.7 3.5 1 1
76 1 . . . . . 4.3 2.0 6.0 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 3.8 2.0 5.6 1 1
79 1 . . . . . 2.9 0.0 6.0 1 1
80 1 . . . . . 3.9 2.0 5.8 1 1
81 1 . . . . . 3.6 2.0 5.2 1 1
82 1 . . . . . 3.2 2.0 4.4 1 1
83 1 . . . . . 3.3 1.9 4.7 1 1
84 1 . . . . . 3.3 2.0 4.6 1 1
85 1 . . . . . 3.3 1.9 4.7 1 1
86 1 . . . . . 3.3 1.9 4.7 1 1
87 1 . . . . . 3.8 2.0 5.6 1 1
88 1 . . . . . 3.8 2.0 5.6 1 1
89 1 . . . . . 2.7 0.0 6.0 1 1
90 1 . . . . . 4.5 2.0 6.0 1 1
91 1 . . . . . 2.5 1.7 3.3 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 2.5 1.7 3.3 1 1
94 1 . . . . . 2.7 1.8 3.6 1 1
95 1 . . . . . 4.4 2.0 6.0 1 1
96 1 . . . . . 3.5 2.0 5.0 1 1
97 1 . . . . . 3.5 0.0 6.0 1 1
98 1 . . . . . 2.4 0.0 6.0 1 1
99 1 . . . . . 3.7 2.0 5.4 1 1
100 1 . . . . . 2.4 1.7 3.1 1 1
101 1 . . . . . 3.2 2.0 4.4 1 1
102 1 . . . . . 2.3 1.6 3.0 1 1
103 1 . . . . . 2.2 1.6 2.8 1 1
104 1 . . . . . 2.8 1.8 3.8 1 1
105 1 . . . . . 2.0 1.5 2.5 1 1
106 1 . . . . . 2.7 1.8 3.6 1 1
107 1 . . . . . 2.7 1.8 3.6 1 1
108 1 . . . . . 2.3 1.6 3.0 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 3.3 2.0 4.6 1 1
111 1 . . . . . 2.8 1.8 3.8 1 1
112 1 . . . . . 3.4 2.0 4.8 1 1
113 1 . . . . . 2.6 1.7 3.5 1 1
114 1 . . . . . 2.2 0.0 6.0 1 1
115 1 . . . . . 2.7 1.8 3.6 1 1
116 1 . . . . . 3.3 0.0 6.0 1 1
117 1 . . . . . 3.4 0.0 6.0 1 1
118 1 . . . . . 3.0 0.0 6.0 1 1
119 1 . . . . . 3.6 1.9 5.3 1 1
120 1 . . . . . 3.2 1.9 4.5 1 1
121 1 . . . . . 4.6 2.0 6.0 1 1
122 1 . . . . . 4.6 2.0 6.0 1 1
123 1 . . . . . 3.7 2.0 5.4 1 1
124 1 . . . . . 4.5 2.0 6.0 1 1
125 1 . . . . . 2.3 1.7 2.9 1 1
126 1 . . . . . 2.3 1.6 3.0 1 1
127 1 . . . . . 2.9 1.9 3.9 1 1
128 1 . . . . . 3.3 0.0 6.0 1 1
129 1 . . . . . 3.1 1.9 4.3 1 1
130 1 . . . . . 3.0 1.9 4.1 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 2.6 0.0 6.0 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 2.5 1.7 3.3 1 1
135 1 . . . . . 2.8 1.8 3.8 1 1
136 1 . . . . . 2.5 0.0 6.0 1 1
137 1 . . . . . 3.1 1.9 4.3 1 1
138 1 . . . . . 3.3 2.0 4.6 1 1
139 1 . . . . . 3.2 1.9 4.5 1 1
140 1 . . . . . 2.6 1.8 3.4 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 2.6 0.0 6.0 1 1
143 1 . . . . . 3.5 1.9 5.1 1 1
144 1 . . . . . 3.1 1.9 4.3 1 1
145 1 . . . . . 5.3 1.8 6.0 1 1
146 1 . . . . . 3.8 2.0 5.6 1 1
147 1 . . . . . 2.6 1.8 3.4 1 1
148 1 . . . . . 2.8 1.8 3.8 1 1
149 1 . . . . . 4.1 2.0 6.0 1 1
150 1 . . . . . 2.3 1.6 3.0 1 1
151 1 . . . . . 3.5 1.9 5.1 1 1
152 1 . . . . . 2.5 1.7 3.3 1 1
153 1 . . . . . 2.8 1.8 3.8 1 1
154 1 . . . . . 2.8 1.8 3.8 1 1
155 1 . . . . . 2.9 0.0 6.0 1 1
156 1 . . . . . 2.9 1.9 3.9 1 1
157 1 . . . . . 3.4 2.0 4.8 1 1
158 1 . . . . . 3.5 2.0 5.0 1 1
159 1 . . . . . 2.3 1.7 2.9 1 1
160 1 . . . . . 2.3 1.6 3.0 1 1
161 1 . . . . . 4.2 2.0 6.0 1 1
162 1 . . . . . 2.5 1.8 3.3 1 1
163 1 . . . . . 3.0 1.9 4.1 1 1
164 1 . . . . . 2.8 1.8 3.8 1 1
165 1 . . . . . 5.9 1.6 6.0 1 1
166 1 . . . . . 3.2 2.0 4.4 1 1
167 1 . . . . . 3.3 2.0 4.6 1 1
168 1 . . . . . 2.7 0.0 6.0 1 1
169 1 . . . . . 3.8 2.0 5.6 1 1
170 1 . . . . . 4.0 2.0 6.0 1 1
171 1 . . . . . 3.6 0.0 6.0 1 1
172 1 . . . . . 2.9 0.0 6.0 1 1
173 1 . . . . . 2.7 0.0 6.0 1 1
174 1 . . . . . 2.4 1.7 3.1 1 1
175 1 . . . . . 4.1 2.0 6.0 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 2.9 0.0 6.0 1 1
178 1 . . . . . 3.4 2.0 4.8 1 1
179 1 . . . . . 3.1 0.0 6.0 1 1
180 1 . . . . . 2.1 1.6 2.6 1 1
181 1 . . . . . 3.5 0.0 6.0 1 1
182 1 . . . . . 3.1 0.0 6.0 1 1
183 1 . . . . . 2.9 1.9 3.9 1 1
184 1 . . . . . 3.2 0.0 6.0 1 1
185 1 . . . . . 3.0 1.9 4.1 1 1
186 1 . . . . . 3.4 2.0 4.8 1 1
187 1 . . . . . 4.0 2.0 6.0 1 1
188 1 . . . . . 3.5 0.0 6.0 1 1
189 1 . . . . . 3.3 2.0 4.6 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.2 1.6 2.8 1 1
192 1 . . . . . 2.5 1.7 3.3 1 1
193 1 . . . . . 3.2 1.9 4.5 1 1
194 1 . . . . . 2.6 1.8 3.4 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 2.7 0.0 6.0 1 1
197 1 . . . . . 2.8 0.0 6.0 1 1
198 1 . . . . . 3.9 2.0 5.8 1 1
199 1 . . . . . 2.7 1.8 3.6 1 1
200 1 . . . . . 4.0 2.0 6.0 1 1
201 1 . . . . . 2.9 1.9 3.9 1 1
202 1 . . . . . 2.5 1.7 3.3 1 1
203 1 . . . . . 2.5 1.7 3.3 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 3.5 2.0 5.0 1 1
206 1 . . . . . 3.2 0.0 6.0 1 1
207 1 . . . . . 2.7 0.0 6.0 1 1
208 1 . . . . . 1.9 1.5 2.3 1 1
209 1 . . . . . 2.7 1.8 3.6 1 1
210 1 . . . . . 4.6 0.0 6.0 1 1
211 1 . . . . . 4.7 1.9 6.0 1 1
212 1 . . . . . 3.7 2.0 5.4 1 1
213 1 . . . . . 4.4 2.0 6.0 1 1
214 1 . . . . . 3.2 1.9 4.5 1 1
215 1 . . . . . 2.4 1.7 3.1 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 3.1 0.0 6.0 1 1
218 1 . . . . . 3.0 1.9 4.1 1 1
219 1 . . . . . 2.9 1.9 3.9 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 2.8 1.8 3.8 1 1
222 1 . . . . . 2.8 1.8 3.8 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 2.6 1.7 3.5 1 1
225 1 . . . . . 3.6 2.0 5.2 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 3.6 2.0 5.2 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 6.0 0.0 6.0 1 1
230 1 . . . . . 2.2 1.6 2.8 1 1
231 1 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 3.9 2.0 5.8 1 1
233 1 . . . . . 2.2 1.6 2.8 1 1
234 1 . . . . . 2.1 1.6 2.6 1 1
235 1 . . . . . 3.6 2.0 5.2 1 1
236 1 . . . . . 2.1 1.5 2.7 1 1
237 1 . . . . . 2.2 1.6 2.8 1 1
238 1 . . . . . 3.9 2.0 5.8 1 1
239 1 . . . . . 3.5 0.0 6.0 1 1
240 1 . . . . . 3.0 0.0 6.0 1 1
241 1 . . . . . 2.8 0.0 6.0 1 1
242 1 . . . . . 2.0 1.5 2.5 1 1
243 1 . . . . . 2.4 1.7 3.1 1 1
244 1 . . . . . 2.3 1.7 2.9 1 1
245 1 . . . . . 2.4 1.8 3.8 1 1
246 1 . . . . . 3.3 0.0 6.0 1 1
247 1 . . . . . 2.1 1.5 2.7 1 1
248 1 . . . . . 2.9 1.8 4.0 1 1
249 1 . . . . . 2.9 1.9 3.9 1 1
250 1 . . . . . 2.5 1.7 3.3 1 1
251 1 . . . . . 2.3 1.6 3.0 1 1
252 1 . . . . . 2.6 1.7 3.5 1 1
253 1 . . . . . 2.2 1.6 2.8 1 1
254 1 . . . . . 3.4 2.0 4.8 1 1
255 1 . . . . . 4.0 2.0 6.0 1 1
256 1 . . . . . 2.8 1.8 3.8 1 1
257 1 . . . . . 3.1 0.0 6.0 1 1
258 1 . . . . . 2.6 1.7 3.5 1 1
259 1 . . . . . 2.8 1.8 3.8 1 1
260 1 . . . . . 2.9 1.9 3.9 1 1
261 1 . . . . . 2.6 1.8 3.4 1 1
262 1 . . . . . 2.3 1.6 3.0 1 1
263 1 . . . . . 2.6 1.8 3.4 1 1
264 1 . . . . . 3.1 1.9 4.3 1 1
265 1 . . . . . 3.0 1.9 4.1 1 1
266 1 . . . . . 3.2 1.9 4.5 1 1
267 1 . . . . . 2.9 0.0 6.0 1 1
268 1 . . . . . 4.1 2.0 6.0 1 1
269 1 . . . . . 2.2 1.6 2.8 1 1
270 1 . . . . . 3.6 0.0 6.0 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 2.5 1.7 3.3 1 1
273 1 . . . . . 2.1 0.0 6.0 1 1
274 1 . . . . . 2.3 1.6 3.0 1 1
275 1 . . . . . 3.3 1.9 4.7 1 1
276 1 . . . . . 3.1 1.9 4.3 1 1
277 1 . . . . . 3.8 2.0 5.6 1 1
278 1 . . . . . 3.0 1.9 4.1 1 1
279 1 . . . . . 2.2 1.6 2.8 1 1
280 1 . . . . . 2.5 1.7 3.3 1 1
281 1 . . . . . 2.4 1.7 3.1 1 1
282 1 . . . . . 2.4 1.7 3.1 1 1
283 1 . . . . . 1.9 1.4 2.4 1 1
284 1 . . . . . 4.5 1.9 6.0 1 1
285 1 . . . . . 3.6 2.0 5.2 1 1
286 1 . . . . . 3.1 1.9 4.3 1 1
287 1 . . . . . 3.5 2.0 3.5 1 1
288 1 . . . . . 2.9 1.8 4.0 1 1
289 1 . . . . . 4.2 2.0 6.0 1 1
290 1 . . . . . 3.3 2.0 4.6 1 1
291 1 . . . . . 2.4 1.7 3.1 1 1
292 1 . . . . . 3.5 2.0 5.0 1 1
293 1 . . . . . 2.4 1.7 3.1 1 1
294 1 . . . . . 2.3 1.6 3.0 1 1
295 1 . . . . . 3.9 2.0 5.8 1 1
296 1 . . . . . 3.9 2.0 5.8 1 1
297 1 . . . . . 4.2 2.0 6.0 1 1
298 1 . . . . . 4.7 2.0 6.0 1 1
299 1 . . . . . 2.1 1.5 2.7 1 1
300 1 . . . . . 2.1 1.5 2.7 1 1
301 1 . . . . . 3.3 2.0 4.6 1 1
302 1 . . . . . 6.0 1.1 6.0 1 1
303 1 . . . . . 2.9 1.9 3.9 1 1
304 1 . . . . . 2.5 1.7 3.3 1 1
305 1 . . . . . 2.5 1.7 3.3 1 1
306 1 . . . . . 2.0 1.5 2.5 1 1
307 1 . . . . . 2.8 1.8 3.8 1 1
308 1 . . . . . 2.7 1.8 3.6 1 1
309 1 . . . . . 2.8 1.8 3.8 1 1
310 1 . . . . . 4.2 2.0 6.0 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 3.5 2.0 5.0 1 1
313 1 . . . . . 2.9 1.8 4.0 1 1
314 1 . . . . . 3.7 2.0 5.4 1 1
315 1 . . . . . 3.3 0.0 6.0 1 1
316 1 . . . . . 2.8 1.8 3.8 1 1
317 1 . . . . . 2.5 0.0 6.0 1 1
318 1 . . . . . 2.7 1.8 3.6 1 1
319 1 . . . . . 3.4 1.9 4.9 1 1
320 1 . . . . . 3.9 2.0 5.8 1 1
321 1 . . . . . 3.2 0.0 6.0 1 1
322 1 . . . . . 3.1 1.9 4.3 1 1
323 1 . . . . . 4.6 2.0 6.0 1 1
324 1 . . . . . 3.0 1.9 4.1 1 1
325 1 . . . . . 2.8 1.8 3.8 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 2.8 1.8 3.8 1 1
328 1 . . . . . 3.2 0.0 6.0 1 1
329 1 . . . . . 4.3 2.0 6.0 1 1
330 1 . . . . . 2.2 1.6 2.8 1 1
331 1 . . . . . 2.6 1.7 3.5 1 1
332 1 . . . . . 3.3 1.9 4.7 1 1
333 1 . . . . . . 2.0 3.0 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 3.3 2.0 4.6 1 1
336 1 . . . . . 3.0 1.9 4.1 1 1
337 1 . . . . . 2.7 1.8 3.6 1 1
338 1 . . . . . 2.3 1.6 3.0 1 1
339 1 . . . . . 4.0 2.0 6.0 1 1
340 1 . . . . . 4.0 2.0 6.0 1 1
341 1 . . . . . 2.5 1.7 3.3 1 1
342 1 . . . . . 2.7 1.8 3.6 1 1
343 1 . . . . . 4.4 2.0 6.0 1 1
344 1 . . . . . 4.0 2.0 6.0 1 1
345 1 . . . . . 2.7 1.8 3.6 1 1
346 1 . . . . . 2.6 1.7 3.5 1 1
347 1 . . . . . 3.0 0.0 6.0 1 1
348 1 . . . . . 6.0 1.2 6.0 1 1
349 1 . . . . . 4.6 2.0 6.0 1 1
350 1 . . . . . 3.1 1.9 4.3 1 1
351 1 . . . . . 4.8 2.0 6.0 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 2.6 1.7 3.5 1 1
354 1 . . . . . 6.0 0.0 6.0 1 1
355 1 . . . . . 5.2 1.8 6.0 1 1
356 1 . . . . . 3.7 2.0 5.4 1 1
357 1 . . . . . 3.3 0.0 6.0 1 1
358 1 . . . . . 4.4 1.9 6.0 1 1
359 1 . . . . . 2.8 1.8 3.8 1 1
360 1 . . . . . 2.6 1.8 3.4 1 1
361 1 . . . . . 3.8 2.0 5.6 1 1
362 1 . . . . . 5.0 1.9 6.0 1 1
363 1 . . . . . 3.2 0.0 6.0 1 1
364 1 . . . . . 3.1 1.9 4.3 1 1
365 1 . . . . . 2.7 1.8 3.6 1 1
366 1 . . . . . 2.6 1.7 3.5 1 1
367 1 . . . . . 3.1 0.0 6.0 1 1
368 1 . . . . . 3.1 1.9 4.3 1 1
369 1 . . . . . 3.7 1.9 5.5 1 1
370 1 . . . . . 3.6 1.9 5.3 1 1
371 1 . . . . . 3.0 1.9 4.1 1 1
372 1 . . . . . 5.7 1.7 6.0 1 1
373 1 . . . . . 5.5 1.8 6.0 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 2.5 1.7 3.3 1 1
376 1 . . . . . 3.0 1.9 4.1 1 1
377 1 . . . . . 2.7 0.0 6.0 1 1
378 1 . . . . . 2.3 1.6 3.0 1 1
379 1 . . . . . 3.2 0.0 6.0 1 1
380 1 . . . . . 2.9 0.0 6.0 1 1
381 1 . . . . . 3.1 1.9 4.3 1 1
382 1 . . . . . 2.8 1.8 3.8 1 1
383 1 . . . . . 3.7 2.0 5.4 1 1
384 1 . . . . . 4.6 1.9 6.0 1 1
385 1 . . . . . 2.9 0.0 6.0 1 1
386 1 . . . . . 3.2 2.0 4.4 1 1
387 1 . . . . . 2.9 0.0 6.0 1 1
388 1 . . . . . 4.3 1.9 6.0 1 1
389 1 . . . . . 4.4 1.9 6.0 1 1
390 1 . . . . . 2.5 1.7 3.3 1 1
391 1 . . . . . 3.0 1.9 4.1 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 3.8 2.0 5.6 1 1
394 1 . . . . . 3.3 1.9 4.7 1 1
395 1 . . . . . 3.8 2.0 5.6 1 1
396 1 . . . . . 3.9 2.0 5.8 1 1
397 1 . . . . . 3.8 2.0 5.6 1 1
398 1 . . . . . 3.7 2.0 5.4 1 1
399 1 . . . . . 2.7 1.8 3.6 1 1
400 1 . . . . . 2.9 1.8 4.0 1 1
401 1 . . . . . 2.8 1.8 3.8 1 1
402 1 . . . . . 3.7 2.0 5.4 1 1
403 1 . . . . . 2.6 1.7 3.5 1 1
404 1 . . . . . 2.5 1.7 3.3 1 1
405 1 . . . . . 2.3 1.6 3.0 1 1
406 1 . . . . . 3.9 2.0 5.8 1 1
407 1 . . . . . 2.8 1.8 3.8 1 1
408 1 . . . . . 4.1 2.0 6.0 1 1
409 1 . . . . . 2.7 0.0 6.0 1 1
410 1 . . . . . 2.4 1.7 3.1 1 1
411 1 . . . . . 2.6 1.7 3.5 1 1
412 1 . . . . . 4.5 2.0 6.0 1 1
413 1 . . . . . 2.7 1.8 3.6 1 1
414 1 . . . . . 2.7 1.8 3.6 1 1
415 1 . . . . . 2.6 1.8 3.4 1 1
416 1 . . . . . 2.7 1.8 3.6 1 1
417 1 . . . . . 2.7 1.8 3.6 1 1
418 1 . . . . . 2.4 1.7 3.1 1 1
419 1 . . . . . 2.6 1.8 3.4 1 1
420 1 . . . . . 2.5 1.7 3.3 1 1
421 1 . . . . . 2.8 1.8 3.8 1 1
422 1 . . . . . 3.0 1.9 4.1 1 1
423 1 . . . . . 2.7 0.0 6.0 1 1
424 1 . . . . . 2.8 1.8 3.8 1 1
425 1 . . . . . 3.0 1.9 4.1 1 1
426 1 . . . . . 3.9 2.0 5.8 1 1
427 1 . . . . . 3.0 1.9 4.1 1 1
428 1 . . . . . 3.1 1.9 4.3 1 1
429 1 . . . . . 3.2 1.9 4.5 1 1
430 1 . . . . . 3.6 2.0 5.2 1 1
431 1 . . . . . 2.8 1.8 3.8 1 1
432 1 . . . . . 3.4 2.0 4.8 1 1
433 1 . . . . . 3.6 2.0 5.2 1 1
434 1 . . . . . 2.4 1.7 3.1 1 1
435 1 . . . . . 2.6 1.8 3.4 1 1
436 1 . . . . . 4.1 2.0 6.0 1 1
437 1 . . . . . 3.1 1.9 4.3 1 1
438 1 . . . . . 2.8 0.0 6.0 1 1
439 1 . . . . . 2.9 1.8 4.0 1 1
440 1 . . . . . 2.4 1.7 3.1 1 1
441 1 . . . . . 2.6 1.8 3.4 1 1
442 1 . . . . . 2.5 1.7 3.3 1 1
443 1 . . . . . 4.3 2.0 6.0 1 1
444 1 . . . . . 3.8 2.0 5.6 1 1
445 1 . . . . . 2.6 1.8 3.4 1 1
446 1 . . . . . 2.9 0.0 6.0 1 1
447 1 . . . . . 4.6 1.9 6.0 1 1
448 1 . . . . . 4.6 2.0 6.0 1 1
449 1 . . . . . 4.1 2.0 6.0 1 1
450 1 . . . . . 2.6 1.8 3.4 1 1
451 1 . . . . . 2.9 0.0 6.0 1 1
452 1 . . . . . 3.0 1.8 4.2 1 1
453 1 . . . . . 3.7 2.0 5.4 1 1
454 1 . . . . . 2.2 1.6 2.8 1 1
455 1 . . . . . 2.7 1.8 3.6 1 1
456 1 . . . . . 4.0 2.0 6.0 1 1
457 1 . . . . . 3.7 2.0 5.4 1 1
458 1 . . . . . 3.3 0.0 6.0 1 1
459 1 . . . . . 2.2 0.0 6.0 1 1
460 1 . . . . . 2.2 1.6 2.8 1 1
461 1 . . . . . 3.7 0.0 6.0 1 1
462 1 . . . . . 3.3 1.9 4.7 1 1
463 1 . . . . . 4.4 2.0 6.0 1 1
464 1 . . . . . 3.3 1.9 4.7 1 1
465 1 . . . . . 2.7 0.0 6.0 1 1
466 1 . . . . . 4.0 2.0 6.0 1 1
467 1 . . . . . 2.7 0.0 6.0 1 1
468 1 . . . . . 4.0 2.0 6.0 1 1
469 1 . . . . . 3.3 2.0 4.6 1 1
470 1 . . . . . 2.7 1.8 3.6 1 1
471 1 . . . . . 4.2 2.0 6.0 1 1
472 1 . . . . . 3.9 2.0 5.8 1 1
473 1 . . . . . 3.1 0.0 6.0 1 1
474 1 . . . . . 3.0 0.0 6.0 1 1
475 1 . . . . . 3.2 1.9 4.5 1 1
476 1 . . . . . 2.9 1.8 4.0 1 1
477 1 . . . . . 3.8 2.0 5.6 1 1
478 1 . . . . . 3.5 1.9 5.1 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 3.2 1.9 4.5 1 1
481 1 . . . . . 2.6 1.7 3.5 1 1
482 1 . . . . . 4.1 2.0 6.0 1 1
483 1 . . . . . 3.1 1.9 4.3 1 1
484 1 . . . . . 2.6 1.7 3.5 1 1
485 1 . . . . . 3.5 2.0 5.0 1 1
486 1 . . . . . 2.8 1.8 3.8 1 1
487 1 . . . . . 3.9 2.0 5.8 1 1
488 1 . . . . . 3.0 1.9 4.1 1 1
489 1 . . . . . 4.6 1.9 6.0 1 1
490 1 . . . . . 3.0 1.9 4.1 1 1
491 1 . . . . . 2.7 1.8 3.6 1 1
492 1 . . . . . 2.6 1.8 3.4 1 1
493 1 . . . . . 2.6 1.7 3.5 1 1
494 1 . . . . . 3.4 2.0 4.8 1 1
495 1 . . . . . 2.3 1.6 3.0 1 1
496 1 . . . . . 2.7 1.8 3.6 1 1
497 1 . . . . . 3.2 0.0 6.0 1 1
498 1 . . . . . 2.5 1.7 3.3 1 1
499 1 . . . . . 4.3 2.0 6.0 1 1
500 1 . . . . . 1.9 1.4 2.4 1 1
501 1 . . . . . 3.4 1.9 4.9 1 1
502 1 . . . . . 2.3 1.6 3.0 1 1
503 1 . . . . . 2.8 0.0 6.0 1 1
504 1 . . . . . 3.4 2.0 4.8 1 1
505 1 . . . . . 2.3 1.6 3.0 1 1
506 1 . . . . . 2.7 1.8 3.6 1 1
507 1 . . . . . 2.2 1.6 2.8 1 1
508 1 . . . . . 5.1 1.9 6.0 1 1
509 1 . . . . . 2.3 0.0 6.0 1 1
510 1 . . . . . 2.5 1.7 3.3 1 1
511 1 . . . . . 4.4 1.9 6.0 1 1
512 1 . . . . . 4.3 2.0 6.0 1 1
513 1 . . . . . 2.9 0.0 6.0 1 1
514 1 . . . . . 2.1 1.6 2.6 1 1
515 1 . . . . . 3.3 1.9 4.7 1 1
516 1 . . . . . 2.4 0.0 6.0 1 1
517 1 . . . . . 2.3 1.7 2.9 1 1
518 1 . . . . . 3.5 1.9 5.1 1 1
519 1 . . . . . 4.2 2.0 6.0 1 1
520 1 . . . . . 3.2 0.0 6.0 1 1
521 1 . . . . . 3.7 2.0 5.4 1 1
522 1 . . . . . 3.9 2.0 5.8 1 1
523 1 . . . . . 3.6 2.0 5.2 1 1
524 1 . . . . . 2.4 1.7 3.1 1 1
525 1 . . . . . 4.3 2.0 6.0 1 1
526 1 . . . . . 3.7 2.0 5.4 1 1
527 1 . . . . . 3.1 0.0 6.0 1 1
528 1 . . . . . 3.7 2.0 5.4 1 1
529 1 . . . . . 2.6 1.7 3.5 1 1
530 1 . . . . . 2.6 0.0 6.0 1 1
531 1 . . . . . 2.6 1.8 3.4 1 1
532 1 . . . . . 5.3 1.7 6.0 1 1
533 1 . . . . . 3.5 2.0 5.0 1 1
534 1 . . . . . 3.5 2.0 5.0 1 1
535 1 . . . . . 3.2 0.0 6.0 1 1
536 1 . . . . . 3.7 2.0 5.4 1 1
537 1 . . . . . 4.0 2.0 6.0 1 1
538 1 . . . . . 4.2 2.0 6.0 1 1
539 1 . . . . . 3.0 0.0 6.0 1 1
540 1 . . . . . 2.9 1.9 3.9 1 1
541 1 . . . . . 3.2 1.9 4.5 1 1
542 1 . . . . . 3.2 0.0 6.0 1 1
543 1 . . . . . 3.2 1.9 4.5 1 1
544 1 . . . . . 3.2 2.0 4.4 1 1
545 1 . . . . . 3.7 2.0 5.4 1 1
546 1 . . . . . 2.8 0.0 6.0 1 1
547 1 . . . . . 3.4 0.0 6.0 1 1
548 1 . . . . . 3.7 0.0 6.0 1 1
549 1 . . . . . 3.6 0.0 6.0 1 1
550 1 . . . . . 3.1 1.9 4.3 1 1
551 1 . . . . . 3.4 2.0 4.8 1 1
552 1 . . . . . 3.4 2.0 4.8 1 1
553 1 . . . . . 2.1 1.5 2.7 1 1
554 1 . . . . . 2.3 1.6 3.0 1 1
555 1 . . . . . 3.2 1.9 4.5 1 1
556 1 . . . . . 3.3 1.9 4.7 1 1
557 1 . . . . . 2.4 1.7 3.1 1 1
558 1 . . . . . 2.3 1.6 3.0 1 1
559 1 . . . . . 2.3 1.6 3.0 1 1
560 1 . . . . . 2.5 1.7 3.3 1 1
561 1 . . . . . 3.4 1.9 4.9 1 1
562 1 . . . . . 2.3 1.6 3.0 1 1
563 1 . . . . . 2.6 1.8 3.4 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 3.7 2.0 5.4 1 1
566 1 . . . . . 3.0 1.9 4.1 1 1
567 1 . . . . . 4.7 1.9 6.0 1 1
568 1 . . . . . 4.1 2.0 6.0 1 1
569 1 . . . . . 5.1 0.0 6.0 1 1
570 1 . . . . . 2.5 1.7 3.3 1 1
571 1 . . . . . 2.8 1.8 3.8 1 1
572 1 . . . . . 3.4 1.9 4.9 1 1
573 1 . . . . . 2.7 1.8 3.6 1 1
574 1 . . . . . 2.6 1.8 3.4 1 1
575 1 . . . . . 2.5 0.0 6.0 1 1
576 1 . . . . . 4.9 0.0 6.0 1 1
577 1 . . . . . 2.6 1.8 3.4 1 1
578 1 . . . . . 3.5 2.0 5.0 1 1
579 1 . . . . . 3.5 2.0 5.0 1 1
580 1 . . . . . 3.3 1.9 4.7 1 1
581 1 . . . . . 3.9 2.0 5.8 1 1
582 1 . . . . . 3.5 2.0 5.0 1 1
583 1 . . . . . 3.3 1.9 4.7 1 1
584 1 . . . . . 3.7 2.0 5.4 1 1
585 1 . . . . . 3.1 1.9 4.3 1 1
586 1 . . . . . 3.5 2.0 5.0 1 1
587 1 . . . . . 2.4 1.7 3.1 1 1
588 1 . . . . . 2.3 1.6 3.0 1 1
589 1 . . . . . 2.8 0.0 6.0 1 1
590 1 . . . . . 4.0 2.0 6.0 1 1
591 1 . . . . . 2.6 0.0 6.0 1 1
592 1 . . . . . 2.7 1.8 3.6 1 1
593 1 . . . . . 3.7 2.0 5.4 1 1
594 1 . . . . . 3.1 1.9 4.3 1 1
595 1 . . . . . 3.4 0.0 6.0 1 1
596 1 . . . . . 2.8 1.8 3.8 1 1
597 1 . . . . . 3.8 2.0 5.6 1 1
598 1 . . . . . 3.3 1.9 4.7 1 1
599 1 . . . . . 4.4 2.0 6.0 1 1
600 1 . . . . . 3.7 1.9 5.5 1 1
601 1 . . . . . 2.5 1.7 3.3 1 1
602 1 . . . . . 1.4 0.0 6.0 1 1
603 1 . . . . . 2.5 0.0 6.0 1 1
604 1 . . . . . 6.0 0.6 6.0 1 1
605 1 . . . . . 4.7 1.9 6.0 1 1
606 1 . . . . . 3.6 2.0 5.2 1 1
607 1 . . . . . 4.8 2.0 6.0 1 1
608 1 . . . . . 3.0 1.9 4.1 1 1
609 1 . . . . . 2.9 1.9 3.9 1 1
610 1 . . . . . 3.6 2.0 5.2 1 1
611 1 . . . . . 2.9 1.9 3.9 1 1
612 1 . . . . . 2.9 1.8 4.0 1 1
613 1 . . . . . 4.4 2.0 6.0 1 1
614 1 . . . . . 3.5 2.0 5.0 1 1
615 1 . . . . . 3.6 0.0 6.0 1 1
616 1 . . . . . 2.6 0.0 6.0 1 1
617 1 . . . . . 2.5 1.7 3.3 1 1
618 1 . . . . . 2.6 1.7 3.5 1 1
619 1 . . . . . 2.5 1.7 3.3 1 1
620 1 . . . . . 2.4 1.7 3.1 1 1
621 1 . . . . . 3.4 2.0 4.8 1 1
622 1 . . . . . 2.7 1.8 3.6 1 1
623 1 . . . . . 2.3 0.0 6.0 1 1
624 1 . . . . . 2.2 0.0 6.0 1 1
625 1 . . . . . 2.4 1.7 3.1 1 1
626 1 . . . . . 2.3 1.6 3.0 1 1
627 1 . . . . . 4.8 0.0 6.0 1 1
628 1 . . . . . 2.4 1.7 3.1 1 1
629 1 . . . . . 2.6 1.8 3.4 1 1
630 1 . . . . . 3.9 2.0 5.8 1 1
631 1 . . . . . 3.6 2.0 5.2 1 1
632 1 . . . . . 2.5 1.7 3.3 1 1
633 1 . . . . . 3.1 1.9 4.3 1 1
634 1 . . . . . 4.8 2.0 6.0 1 1
635 1 . . . . . 2.8 1.9 3.7 1 1
636 1 . . . . . 3.0 0.0 6.0 1 1
637 1 . . . . . 2.3 1.6 3.0 1 1
638 1 . . . . . 3.1 1.9 4.3 1 1
639 1 . . . . . 2.7 1.8 3.6 1 1
640 1 . . . . . 3.0 1.9 4.1 1 1
641 1 . . . . . 2.5 1.7 3.3 1 1
642 1 . . . . . 2.8 1.8 3.8 1 1
643 1 . . . . . 2.6 1.7 3.5 1 1
644 1 . . . . . 3.4 2.0 4.8 1 1
645 1 . . . . . 2.4 1.7 3.1 1 1
646 1 . . . . . 4.2 2.0 6.0 1 1
647 1 . . . . . 2.8 1.9 3.7 1 1
648 1 . . . . . 4.5 2.0 6.0 1 1
649 1 . . . . . 4.3 2.0 6.0 1 1
650 1 . . . . . 3.7 0.0 6.0 1 1
651 1 . . . . . 2.7 1.8 3.6 1 1
652 1 . . . . . 2.0 0.0 6.0 1 1
653 1 . . . . . 4.3 2.0 6.0 1 1
654 1 . . . . . 3.3 1.9 4.7 1 1
655 1 . . . . . 4.9 2.0 6.0 1 1
656 1 . . . . . 3.2 1.9 4.5 1 1
657 1 . . . . . 3.3 0.0 6.0 1 1
658 1 . . . . . 2.7 0.0 6.0 1 1
659 1 . . . . . 2.6 1.7 3.5 1 1
660 1 . . . . . 2.5 1.7 3.3 1 1
661 1 . . . . . 2.5 1.7 3.3 1 1
662 1 . . . . . 3.1 1.9 4.3 1 1
663 1 . . . . . 3.6 2.0 5.2 1 1
664 1 . . . . . 2.9 1.9 3.9 1 1
665 1 . . . . . 2.6 0.0 6.0 1 1
666 1 . . . . . 3.2 1.9 4.5 1 1
667 1 . . . . . 4.5 2.0 6.0 1 1
668 1 . . . . . 3.1 1.9 4.3 1 1
669 1 . . . . . 4.9 1.9 6.0 1 1
670 1 . . . . . 3.4 2.0 4.8 1 1
671 1 . . . . . 3.3 2.0 4.6 1 1
672 1 . . . . . 3.2 0.0 6.0 1 1
673 1 . . . . . 3.1 1.9 4.3 1 1
674 1 . . . . . 2.6 1.8 3.4 1 1
675 1 . . . . . 2.4 0.0 6.0 1 1
676 1 . . . . . 2.8 0.0 6.0 1 1
677 1 . . . . . 3.9 2.0 5.8 1 1
678 1 . . . . . 2.7 1.8 3.6 1 1
679 1 . . . . . 3.4 0.0 6.0 1 1
680 1 . . . . . 3.3 2.0 4.7 1 1
681 1 . . . . . 3.2 1.9 4.5 1 1
682 1 . . . . . 3.5 2.0 5.0 1 1
683 1 . . . . . 5.2 1.8 6.0 1 1
684 1 . . . . . 3.4 1.9 4.9 1 1
685 1 . . . . . 3.8 2.0 5.6 1 1
686 1 . . . . . 5.1 1.9 6.0 1 1
687 1 . . . . . 3.0 1.9 4.1 1 1
688 1 . . . . . 3.8 0.0 6.0 1 1
689 1 . . . . . 3.7 2.0 5.4 1 1
690 1 . . . . . 4.3 2.0 6.0 1 1
691 1 . . . . . 3.9 2.0 5.8 1 1
692 1 . . . . . 3.5 2.0 5.0 1 1
693 1 . . . . . 3.5 0.0 6.0 1 1
694 1 . . . . . 4.1 2.0 6.0 1 1
695 1 . . . . . 3.7 2.0 5.4 1 1
696 1 . . . . . 3.7 2.0 5.4 1 1
697 1 . . . . . 6.0 0.0 6.0 1 1
698 1 . . . . . 5.5 1.7 6.0 1 1
699 1 . . . . . 3.0 1.9 4.1 1 1
700 1 . . . . . 3.0 1.9 4.1 1 1
701 1 . . . . . 3.0 1.9 4.1 1 1
702 1 . . . . . 3.2 1.9 4.5 1 1
703 1 . . . . . 3.1 1.9 4.3 1 1
704 1 . . . . . 4.4 2.0 6.0 1 1
705 1 . . . . . 2.8 1.8 3.8 1 1
706 1 . . . . . 4.4 2.0 6.0 1 1
707 1 . . . . . 3.9 2.0 5.8 1 1
708 1 . . . . . 4.4 2.0 6.0 1 1
709 1 . . . . . 3.8 2.0 5.6 1 1
710 1 . . . . . 2.6 1.7 3.5 1 1
711 1 . . . . . 5.8 1.6 6.0 1 1
712 1 . . . . . 2.7 1.8 3.6 1 1
713 1 . . . . . 2.5 1.7 3.3 1 1
714 1 . . . . . 4.7 2.0 6.0 1 1
715 1 . . . . . 4.1 2.0 6.0 1 1
716 1 . . . . . 3.7 2.0 5.4 1 1
717 1 . . . . . 2.5 1.7 3.3 1 1
718 1 . . . . . 3.0 1.9 4.1 1 1
719 1 . . . . . 3.3 2.0 4.6 1 1
720 1 . . . . . 3.0 1.9 4.1 1 1
721 1 . . . . . 2.8 1.8 3.8 1 1
722 1 . . . . . 3.8 2.0 5.6 1 1
723 1 . . . . . 2.6 1.8 3.4 1 1
724 1 . . . . . 2.7 0.0 6.0 1 1
725 1 . . . . . 2.7 0.0 6.0 1 1
726 1 . . . . . 2.7 1.8 3.6 1 1
727 1 . . . . . 2.9 1.9 3.9 1 1
728 1 . . . . . 3.1 0.0 6.0 1 1
729 1 . . . . . 2.5 1.7 3.3 1 1
730 1 . . . . . 3.2 1.9 4.5 1 1
731 1 . . . . . 4.1 2.0 6.0 1 1
732 1 . . . . . 2.6 0.0 6.0 1 1
733 1 . . . . . 2.6 1.8 3.4 1 1
734 1 . . . . . 2.0 1.5 2.5 1 1
735 1 . . . . . 3.4 2.0 4.8 1 1
736 1 . . . . . 2.1 0.0 6.0 1 1
737 1 . . . . . 2.3 1.7 2.9 1 1
738 1 . . . . . 2.3 1.6 3.0 1 1
739 1 . . . . . 2.4 1.7 3.1 1 1
740 1 . . . . . 2.9 1.8 4.0 1 1
741 1 . . . . . 3.8 2.0 5.6 1 1
742 1 . . . . . 2.6 1.7 3.5 1 1
743 1 . . . . . 2.7 1.8 3.6 1 1
744 1 . . . . . 2.7 1.8 3.6 1 1
745 1 . . . . . 3.4 0.0 6.0 1 1
746 1 . . . . . 4.1 2.0 6.0 1 1
747 1 . . . . . 4.8 1.9 6.0 1 1
748 1 . . . . . 3.6 1.9 5.3 1 1
749 1 . . . . . 4.3 2.0 6.0 1 1
750 1 . . . . . 5.5 1.7 6.0 1 1
751 1 . . . . . 2.6 1.7 3.5 1 1
752 1 . . . . . 2.9 1.9 3.9 1 1
753 1 . . . . . 2.3 0.0 6.0 1 1
754 1 . . . . . 2.3 1.6 3.0 1 1
755 1 . . . . . 3.4 0.0 6.0 1 1
756 1 . . . . . 3.6 2.0 5.2 1 1
757 1 . . . . . 3.9 2.0 5.8 1 1
758 1 . . . . . 3.2 1.9 4.5 1 1
759 1 . . . . . 4.4 2.0 6.0 1 1
760 1 . . . . . 2.8 1.8 3.8 1 1
761 1 . . . . . 2.6 1.7 3.5 1 1
762 1 . . . . . 2.5 1.7 3.3 1 1
763 1 . . . . . 2.8 0.0 6.0 1 1
764 1 . . . . . 3.0 1.9 4.1 1 1
765 1 . . . . . 3.9 2.0 5.8 1 1
766 1 . . . . . 2.9 1.9 3.9 1 1
767 1 . . . . . 2.5 1.7 3.3 1 1
768 1 . . . . . 2.0 1.5 2.5 1 1
769 1 . . . . . 4.6 2.0 6.0 1 1
770 1 . . . . . 6.0 1.1 6.0 1 1
771 1 . . . . . 3.1 1.9 4.3 1 1
772 1 . . . . . 2.6 0.0 6.0 1 1
773 1 . . . . . 3.6 2.0 5.2 1 1
774 1 . . . . . 2.9 1.9 3.9 1 1
775 1 . . . . . 2.9 0.0 6.0 1 1
776 1 . . . . . 2.7 0.0 6.0 1 1
777 1 . . . . . 4.4 2.0 6.0 1 1
778 1 . . . . . 2.9 1.9 3.9 1 1
779 1 . . . . . 4.1 2.0 6.0 1 1
780 1 . . . . . 2.9 1.9 3.9 1 1
781 1 . . . . . 3.1 0.0 6.0 1 1
782 1 . . . . . 2.6 1.7 3.5 1 1
783 1 . . . . . 2.6 1.8 3.4 1 1
784 1 . . . . . 2.7 1.8 3.6 1 1
785 1 . . . . . 2.7 1.8 3.6 1 1
786 1 . . . . . 2.9 1.8 4.0 1 1
787 1 . . . . . 2.7 1.8 3.6 1 1
788 1 . . . . . 3.9 0.0 6.0 1 1
789 1 . . . . . 4.1 2.0 6.0 1 1
790 1 . . . . . 2.6 1.8 3.4 1 1
791 1 . . . . . 2.6 1.7 3.5 1 1
792 1 . . . . . 3.7 2.0 5.4 1 1
793 1 . . . . . 3.5 2.0 5.0 1 1
794 1 . . . . . 3.5 1.9 5.1 1 1
795 1 . . . . . 2.6 1.8 3.4 1 1
796 1 . . . . . 2.6 1.8 3.4 1 1
797 1 . . . . . 2.6 1.7 3.5 1 1
798 1 . . . . . 3.2 0.0 6.0 1 1
799 1 . . . . . 2.7 1.8 3.6 1 1
800 1 . . . . . 2.9 1.8 4.0 1 1
801 1 . . . . . 3.1 1.9 4.3 1 1
802 1 . . . . . 3.1 1.9 4.3 1 1
803 1 . . . . . 3.5 1.9 5.1 1 1
804 1 . . . . . 3.7 2.0 5.4 1 1
805 1 . . . . . 3.4 2.0 4.8 1 1
806 1 . . . . . 3.9 2.0 5.8 1 1
807 1 . . . . . 3.7 2.0 5.4 1 1
808 1 . . . . . 3.1 1.9 4.3 1 1
809 1 . . . . . 2.2 0.0 6.0 1 1
810 1 . . . . . 2.2 1.6 2.8 1 1
811 1 . . . . . 6.0 1.2 6.0 1 1
812 1 . . . . . 4.7 1.9 6.0 1 1
813 1 . . . . . 3.6 2.0 5.2 1 1
814 1 . . . . . 4.5 1.9 6.0 1 1
815 1 . . . . . 4.4 2.0 6.0 1 1
816 1 . . . . . 2.8 1.8 3.8 1 1
817 1 . . . . . 2.3 1.6 3.0 1 1
818 1 . . . . . 6.0 0.0 6.0 1 1
819 1 . . . . . 4.9 1.9 6.0 1 1
820 1 . . . . . 4.0 2.0 6.0 1 1
821 1 . . . . . 3.0 0.0 6.0 1 1
822 1 . . . . . 2.7 1.8 3.6 1 1
823 1 . . . . . 3.9 2.0 5.8 1 1
824 1 . . . . . 3.9 2.0 5.8 1 1
825 1 . . . . . 2.7 1.8 3.6 1 1
826 1 . . . . . 2.7 1.8 3.6 1 1
827 1 . . . . . 3.4 1.9 4.9 1 1
828 1 . . . . . 3.5 2.0 5.0 1 1
829 1 . . . . . 2.6 1.8 3.4 1 1
830 1 . . . . . 3.5 2.0 5.0 1 1
831 1 . . . . . 3.3 2.0 4.6 1 1
832 1 . . . . . 3.0 1.9 4.1 1 1
833 1 . . . . . 3.8 2.0 5.6 1 1
834 1 . . . . . 4.1 2.0 6.0 1 1
835 1 . . . . . 2.6 1.8 3.4 1 1
836 1 . . . . . 3.3 1.9 4.7 1 1
837 1 . . . . . 2.1 1.6 2.6 1 1
838 1 . . . . . 2.6 1.8 3.4 1 1
839 1 . . . . . 2.5 1.7 3.3 1 1
840 1 . . . . . 2.1 0.0 6.0 1 1
841 1 . . . . . 2.4 1.7 3.1 1 1
842 1 . . . . . 3.1 0.0 6.0 1 1
843 1 . . . . . 2.9 0.0 6.0 1 1
844 1 . . . . . 3.5 0.0 6.0 1 1
845 1 . . . . . 3.2 1.9 4.5 1 1
846 1 . . . . . 2.2 1.6 2.8 1 1
847 1 . . . . . 2.6 1.7 3.5 1 1
848 1 . . . . . 2.8 1.8 3.8 1 1
849 1 . . . . . 2.8 0.0 6.0 1 1
850 1 . . . . . 2.3 1.6 3.0 1 1
851 1 . . . . . 2.6 1.7 3.5 1 1
852 1 . . . . . 3.0 1.8 4.2 1 1
853 1 . . . . . 2.3 1.6 3.0 1 1
854 1 . . . . . 2.7 0.0 6.0 1 1
855 1 . . . . . 2.2 0.0 6.0 1 1
856 1 . . . . . 2.6 1.8 3.4 1 1
857 1 . . . . . 2.5 1.7 3.3 1 1
858 1 . . . . . 2.7 0.0 6.0 1 1
859 1 . . . . . 3.1 1.9 4.3 1 1
860 1 . . . . . 3.4 2.0 4.8 1 1
861 1 . . . . . 3.1 1.9 4.3 1 1
862 1 . . . . . 2.4 1.7 3.1 1 1
863 1 . . . . . 4.6 1.9 6.0 1 1
864 1 . . . . . 2.4 1.7 3.1 1 1
865 1 . . . . . 3.0 1.9 4.1 1 1
866 1 . . . . . 2.8 1.8 3.8 1 1
867 1 . . . . . 3.3 1.9 4.7 1 1
868 1 . . . . . 4.1 2.0 6.0 1 1
869 1 . . . . . 4.1 0.0 6.0 1 1
870 1 . . . . . 4.0 2.0 6.0 1 1
871 1 . . . . . 4.5 2.0 6.0 1 1
872 1 . . . . . 2.7 1.8 3.6 1 1
873 1 . . . . . 3.7 2.0 5.4 1 1
874 1 . . . . . 2.4 1.7 3.1 1 1
875 1 . . . . . 4.0 2.0 6.0 1 1
876 1 . . . . . 5.4 1.8 6.0 1 1
877 1 . . . . . 2.8 1.8 3.8 1 1
878 1 . . . . . 3.7 2.0 5.4 1 1
879 1 . . . . . 2.7 0.0 6.0 1 1
880 1 . . . . . 2.6 1.7 3.5 1 1
881 1 . . . . . 3.8 2.0 5.6 1 1
882 1 . . . . . 4.2 2.0 6.0 1 1
883 1 . . . . . 3.1 1.9 4.3 1 1
884 1 . . . . . 3.3 0.0 6.0 1 1
885 1 . . . . . 2.5 1.7 3.3 1 1
886 1 . . . . . 3.7 2.0 5.4 1 1
887 1 . . . . . 4.6 2.0 6.0 1 1
888 1 . . . . . 2.6 1.8 3.4 1 1
889 1 . . . . . 2.3 1.7 2.9 1 1
890 1 . . . . . 2.8 1.8 3.8 1 1
891 1 . . . . . 3.8 0.0 6.0 1 1
892 1 . . . . . 2.6 1.8 3.4 1 1
893 1 . . . . . 2.0 1.5 2.5 1 1
894 1 . . . . . 3.6 2.0 5.2 1 1
895 1 . . . . . 3.2 1.9 4.5 1 1
896 1 . . . . . 3.7 2.0 5.4 1 1
897 1 . . . . . 3.4 1.9 4.9 1 1
898 1 . . . . . 2.1 1.6 2.6 1 1
899 1 . . . . . 3.0 1.8 4.2 1 1
900 1 . . . . . 3.8 2.0 5.6 1 1
901 1 . . . . . 3.4 0.0 6.0 1 1
902 1 . . . . . 2.6 1.8 3.4 1 1
903 1 . . . . . 3.2 1.9 4.5 1 1
904 1 . . . . . 3.0 1.9 4.1 1 1
905 1 . . . . . 4.4 2.0 6.0 1 1
906 1 . . . . . 2.6 1.8 3.4 1 1
907 1 . . . . . 3.2 1.9 4.5 1 1
908 1 . . . . . 2.8 1.8 3.8 1 1
909 1 . . . . . 2.4 1.7 3.1 1 1
910 1 . . . . . 3.6 2.0 5.2 1 1
911 1 . . . . . 4.3 2.0 6.0 1 1
912 1 . . . . . 4.0 2.0 6.0 1 1
913 1 . . . . . 4.9 1.9 6.0 1 1
914 1 . . . . . 1.9 1.4 2.4 1 1
915 1 . . . . . 2.5 0.0 6.0 1 1
916 1 . . . . . 2.8 0.0 6.0 1 1
917 1 . . . . . 3.1 1.9 4.3 1 1
918 1 . . . . . 2.5 1.7 3.3 1 1
919 1 . . . . . 2.6 1.7 3.5 1 1
920 1 . . . . . 3.6 2.0 5.2 1 1
921 1 . . . . . 3.6 2.0 5.2 1 1
922 1 . . . . . 4.4 2.0 6.0 1 1
923 1 . . . . . 3.7 2.0 5.4 1 1
924 1 . . . . . 3.3 2.0 4.6 1 1
925 1 . . . . . 3.6 2.0 5.2 1 1
926 1 . . . . . 3.3 0.0 6.0 1 1
927 1 . . . . . 2.5 1.7 3.3 1 1
928 1 . . . . . 4.7 1.9 6.0 1 1
929 1 . . . . . 5.1 1.9 6.0 1 1
930 1 . . . . . 2.5 0.0 6.0 1 1
931 1 . . . . . 5.0 1.9 6.0 1 1
932 1 . . . . . 3.3 1.9 4.7 1 1
933 1 . . . . . 2.3 0.0 6.0 1 1
934 1 . . . . . 2.4 1.7 3.1 1 1
935 1 . . . . . 2.5 1.7 3.3 1 1
936 1 . . . . . 4.0 2.0 6.0 1 1
937 1 . . . . . 2.6 1.8 3.4 1 1
938 1 . . . . . 3.7 2.0 5.4 1 1
939 1 . . . . . 2.2 0.0 6.0 1 1
940 1 . . . . . 3.9 2.0 5.8 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 3.5 2.0 5.0 1 1
943 1 . . . . . 3.4 1.9 4.9 1 1
944 1 . . . . . 2.8 1.8 3.8 1 1
945 1 . . . . . 2.7 1.8 3.6 1 1
946 1 . . . . . 2.8 1.8 3.8 1 1
947 1 . . . . . 4.3 2.0 6.0 1 1
948 1 . . . . . 4.4 2.0 6.0 1 1
949 1 . . . . . 3.9 2.0 5.8 1 1
950 1 . . . . . 3.4 2.0 4.8 1 1
951 1 . . . . . 3.4 1.9 4.9 1 1
952 1 . . . . . 3.2 0.0 6.0 1 1
953 1 . . . . . 2.3 1.6 3.0 1 1
954 1 . . . . . 3.7 2.0 5.4 1 1
955 1 . . . . . 2.5 0.0 6.0 1 1
956 1 . . . . . 2.3 1.6 3.0 1 1
957 1 . . . . . 2.4 1.7 3.1 1 1
958 1 . . . . . 2.5 1.7 3.3 1 1
959 1 . . . . . 4.3 1.9 6.0 1 1
960 1 . . . . . 3.5 1.9 5.1 1 1
961 1 . . . . . 2.2 1.6 2.8 1 1
962 1 . . . . . 2.5 1.7 3.3 1 1
963 1 . . . . . 3.1 1.9 4.3 1 1
964 1 . . . . . 1.9 1.4 2.4 1 1
965 1 . . . . . 2.7 1.8 3.6 1 1
966 1 . . . . . 2.7 0.0 6.0 1 1
967 1 . . . . . 2.4 1.7 3.1 1 1
968 1 . . . . . 2.7 1.8 3.6 1 1
969 1 . . . . . 3.7 2.0 5.4 1 1
970 1 . . . . . 3.3 1.9 4.7 1 1
971 1 . . . . . 2.5 0.0 6.0 1 1
972 1 . . . . . 6.0 1.3 6.0 1 1
973 1 . . . . . 4.5 1.9 6.0 1 1
974 1 . . . . . 4.9 1.9 6.0 1 1
975 1 . . . . . 2.5 1.7 3.3 1 1
976 1 . . . . . 3.7 2.0 5.4 1 1
977 1 . . . . . 3.4 1.9 4.9 1 1
978 1 . . . . . 3.1 1.9 4.3 1 1
979 1 . . . . . 3.5 2.0 5.0 1 1
980 1 . . . . . 2.5 1.7 3.3 1 1
981 1 . . . . . 3.1 1.9 4.3 1 1
982 1 . . . . . 2.8 1.8 3.8 1 1
983 1 . . . . . 2.8 1.8 3.8 1 1
984 1 . . . . . 3.7 1.9 5.5 1 1
985 1 . . . . . 3.5 2.0 5.0 1 1
986 1 . . . . . 3.7 2.0 5.4 1 1
987 1 . . . . . 2.7 1.8 3.6 1 1
988 1 . . . . . 2.4 1.7 3.1 1 1
989 1 . . . . . 3.3 2.0 4.6 1 1
990 1 . . . . . 3.2 2.0 4.4 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 2.9 1.8 4.0 1 1
993 1 . . . . . 2.3 1.6 3.0 1 1
994 1 . . . . . 3.3 1.9 4.7 1 1
995 1 . . . . . 4.9 1.9 6.0 1 1
996 1 . . . . . 2.9 1.9 3.9 1 1
997 1 . . . . . 2.4 0.0 6.0 1 1
998 1 . . . . . 3.2 1.9 4.5 1 1
999 1 . . . . . 2.0 1.5 2.5 1 1
1000 1 . . . . . 3.7 2.0 5.4 1 1
1001 1 . . . . . 2.8 1.8 3.8 1 1
1002 1 . . . . . 2.1 1.5 2.7 1 1
1003 1 . . . . . 3.8 2.0 5.6 1 1
1004 1 . . . . . 3.4 2.0 4.8 1 1
1005 1 . . . . . 2.9 1.8 4.0 1 1
1006 1 . . . . . 3.6 2.0 5.2 1 1
1007 1 . . . . . 2.0 1.5 2.5 1 1
1008 1 . . . . . 3.4 2.0 4.8 1 1
1009 1 . . . . . 3.9 0.0 6.0 1 1
1010 1 . . . . . 4.4 2.0 6.0 1 1
1011 1 . . . . . 3.4 2.0 4.8 1 1
1012 1 . . . . . 2.6 0.0 6.0 1 1
1013 1 . . . . . 3.1 0.0 6.0 1 1
1014 1 . . . . . 2.6 1.8 3.4 1 1
1015 1 . . . . . 2.4 1.7 3.1 1 1
1016 1 . . . . . 5.4 1.8 6.0 1 1
1017 1 . . . . . 2.8 1.8 3.8 1 1
1018 1 . . . . . 3.7 0.0 6.0 1 1
1019 1 . . . . . 3.0 1.9 4.1 1 1
1020 1 . . . . . 4.6 2.0 6.0 1 1
1021 1 . . . . . 3.4 2.0 4.8 1 1
1022 1 . . . . . 3.7 2.0 5.4 1 1
1023 1 . . . . . 4.2 2.0 6.0 1 1
1024 1 . . . . . 3.3 1.9 4.7 1 1
1025 1 . . . . . 2.6 1.8 3.4 1 1
1026 1 . . . . . 3.3 1.9 4.7 1 1
1027 1 . . . . . 6.0 0.1 6.0 1 1
1028 1 . . . . . 2.7 1.8 3.6 1 1
1029 1 . . . . . 2.5 1.7 3.3 1 1
1030 1 . . . . . 2.8 1.8 3.8 1 1
1031 1 . . . . . 2.7 0.0 6.0 1 1
1032 1 . . . . . 2.5 0.0 6.0 1 1
1033 1 . . . . . 2.2 0.0 6.0 1 1
1034 1 . . . . . 2.4 1.7 3.1 1 1
1035 1 . . . . . 2.9 1.8 4.0 1 1
1036 1 . . . . . 3.2 1.9 4.5 1 1
1037 1 . . . . . 3.1 1.9 4.3 1 1
1038 1 . . . . . 3.3 0.0 6.0 1 1
1039 1 . . . . . 2.9 1.9 3.9 1 1
1040 1 . . . . . 3.9 0.0 6.0 1 1
1041 1 . . . . . 2.6 0.0 6.0 1 1
1042 1 . . . . . 3.1 0.0 6.0 1 1
1043 1 . . . . . 2.3 1.6 3.0 1 1
1044 1 . . . . . 2.0 0.0 6.0 1 1
1045 1 . . . . . 4.6 1.9 6.0 1 1
1046 1 . . . . . 2.8 0.0 6.0 1 1
1047 1 . . . . . 2.9 0.0 6.0 1 1
1048 1 . . . . . 4.4 2.0 6.0 1 1
1049 1 . . . . . 6.0 0.0 6.0 1 1
1050 1 . . . . . 2.8 1.8 3.8 1 1
1051 1 . . . . . 3.1 1.9 4.3 1 1
1052 1 . . . . . 4.3 2.0 6.0 1 1
1053 1 . . . . . 3.8 2.0 5.6 1 1
1054 1 . . . . . 3.7 1.9 5.5 1 1
1055 1 . . . . . 3.7 2.0 5.4 1 1
1056 1 . . . . . 2.9 1.8 4.0 1 1
1057 1 . . . . . 5.0 1.8 6.0 1 1
1058 1 . . . . . 2.8 1.8 3.8 1 1
1059 1 . . . . . 4.2 2.0 6.0 1 1
1060 1 . . . . . 4.3 2.0 6.0 1 1
1061 1 . . . . . 6.0 1.4 6.0 1 1
1062 1 . . . . . 4.5 1.9 6.0 1 1
1063 1 . . . . . 2.8 0.0 6.0 1 1
1064 1 . . . . . 2.4 1.7 3.1 1 1
1065 1 . . . . . 3.8 2.0 5.6 1 1
1066 1 . . . . . 3.1 1.9 4.3 1 1
1067 1 . . . . . 4.0 2.0 6.0 1 1
1068 1 . . . . . 2.4 1.7 3.1 1 1
1069 1 . . . . . 6.0 0.0 6.0 1 1
1070 1 . . . . . 2.6 0.0 6.0 1 1
1071 1 . . . . . 3.2 0.0 6.0 1 1
1072 1 . . . . . 3.9 0.0 6.0 1 1
1073 1 . . . . . 2.3 1.6 3.0 1 1
1074 1 . . . . . 2.9 1.8 4.0 1 1
1075 1 . . . . . 4.0 2.0 6.0 1 1
1076 1 . . . . . 2.9 0.0 6.0 1 1
1077 1 . . . . . 2.1 1.5 2.7 1 1
1078 1 . . . . . 2.4 1.7 3.1 1 1
1079 1 . . . . . 2.3 1.6 3.0 1 1
1080 1 . . . . . 2.4 1.7 3.1 1 1
1081 1 . . . . . 3.5 2.0 5.0 1 1
1082 1 . . . . . 2.8 1.9 3.7 1 1
1083 1 . . . . . 2.4 1.7 3.1 1 1
1084 1 . . . . . 3.3 1.9 4.7 1 1
1085 1 . . . . . 2.8 1.8 3.8 1 1
1086 1 . . . . . 2.3 1.6 3.0 1 1
1087 1 . . . . . 4.6 2.0 6.0 1 1
1088 1 . . . . . 2.4 1.7 3.1 1 1
1089 1 . . . . . 2.2 1.6 2.8 1 1
1090 1 . . . . . 2.5 1.7 3.3 1 1
1091 1 . . . . . 2.7 1.8 3.6 1 1
1092 1 . . . . . 3.9 2.0 5.8 1 1
1093 1 . . . . . 3.8 2.0 5.6 1 1
1094 1 . . . . . 3.3 2.0 4.6 1 1
1095 1 . . . . . 2.2 1.6 2.8 1 1
1096 1 . . . . . 2.4 1.7 3.1 1 1
1097 1 . . . . . 2.6 1.8 3.4 1 1
1098 1 . . . . . 2.6 1.8 3.4 1 1
1099 1 . . . . . 1.8 1.4 2.2 1 1
1100 1 . . . . . 3.3 1.9 4.7 1 1
1101 1 . . . . . 3.6 0.0 6.0 1 1
1102 1 . . . . . 2.2 1.6 2.8 1 1
1103 1 . . . . . 4.6 2.0 6.0 1 1
1104 1 . . . . . 2.6 1.8 3.4 1 1
1105 1 . . . . . 5.5 1.7 6.0 1 1
1106 1 . . . . . 2.6 1.8 3.4 1 1
1107 1 . . . . . 1.8 1.4 2.2 1 1
1108 1 . . . . . 5.0 0.0 6.0 1 1
1109 1 . . . . . 1.7 1.4 2.2 1 1
1110 1 . . . . . 2.1 1.6 2.6 1 1
1111 1 . . . . . 2.0 0.0 6.0 1 1
1112 1 . . . . . 2.1 1.6 2.6 1 1
1113 1 . . . . . 2.6 1.8 3.4 1 1
1114 1 . . . . . 5.2 1.9 6.0 1 1
1115 1 . . . . . 3.4 0.0 6.0 1 1
1116 1 . . . . . 4.3 2.0 6.0 1 1
1117 1 . . . . . 3.7 0.0 6.0 1 1
1118 1 . . . . . 5.1 1.8 6.0 1 1
1119 1 . . . . . 4.6 1.9 6.0 1 1
1120 1 . . . . . 5.4 1.7 6.0 1 1
1121 1 . . . . . 4.5 2.0 6.0 1 1
1122 1 . . . . . 3.7 2.0 5.4 1 1
1123 1 . . . . . 3.6 2.0 5.2 1 1
1124 1 . . . . . 2.5 1.7 3.3 1 1
1125 1 . . . . . 5.4 1.7 6.0 1 1
1126 1 . . . . . 2.5 1.7 3.3 1 1
1127 1 . . . . . 3.2 1.9 4.5 1 1
1128 1 . . . . . 2.8 1.8 3.8 1 1
1129 1 . . . . . 2.8 1.8 3.8 1 1
1130 1 . . . . . 2.4 1.7 3.1 1 1
1131 1 . . . . . 3.5 2.0 5.0 1 1
1132 1 . . . . . 5.4 1.8 6.0 1 1
1133 1 . . . . . 2.1 1.6 2.6 1 1
1134 1 . . . . . 2.3 1.6 3.0 1 1
1135 1 . . . . . 2.6 1.8 3.4 1 1
1136 1 . . . . . 4.1 2.0 6.0 1 1
1137 1 . . . . . 2.2 1.6 2.8 1 1
1138 1 . . . . . 2.4 1.7 3.1 1 1
1139 1 . . . . . 2.6 1.8 3.4 1 1
1140 1 . . . . . 3.5 2.0 5.0 1 1
1141 1 . . . . . 2.3 1.6 3.0 1 1
1142 1 . . . . . 3.0 1.9 4.1 1 1
1143 1 . . . . . 3.1 0.0 6.0 1 1
1144 1 . . . . . 2.2 1.6 2.8 1 1
1145 1 . . . . . 4.3 2.0 6.0 1 1
1146 1 . . . . . 4.8 1.9 6.0 1 1
1147 1 . . . . . 2.2 1.6 2.8 1 1
1148 1 . . . . . 2.2 0.0 6.0 1 1
1149 1 . . . . . 2.3 1.7 2.9 1 1
1150 1 . . . . . 2.0 1.5 2.5 1 1
1151 1 . . . . . 3.1 0.0 6.0 1 1
1152 1 . . . . . 3.3 0.0 6.0 1 1
1153 1 . . . . . 2.6 1.8 3.4 1 1
1154 1 . . . . . 3.6 2.0 5.2 1 1
1155 1 . . . . . 2.3 1.6 3.0 1 1
1156 1 . . . . . 3.2 2.0 4.4 1 1
1157 1 . . . . . 2.6 1.7 3.5 1 1
1158 1 . . . . . 3.7 2.0 5.4 1 1
1159 1 . . . . . 5.0 1.9 6.0 1 1
1160 1 . . . . . 4.5 2.0 6.0 1 1
1161 1 . . . . . 2.5 0.0 6.0 1 1
1162 1 . . . . . 3.6 0.0 6.0 1 1
1163 1 . . . . . 3.7 2.0 5.4 1 1
1164 1 . . . . . 3.1 1.9 4.3 1 1
1165 1 . . . . . 2.9 1.8 4.0 1 1
1166 1 . . . . . 2.1 1.6 2.6 1 1
1167 1 . . . . . 2.4 1.7 3.1 1 1
1168 1 . . . . . 2.7 1.8 3.6 1 1
1169 1 . . . . . 3.1 1.9 4.3 1 1
1170 1 . . . . . 2.8 1.8 3.8 1 1
1171 1 . . . . . 2.2 1.6 2.8 1 1
1172 1 . . . . . 2.6 1.7 3.5 1 1
1173 1 . . . . . 3.7 2.0 5.4 1 1
1174 1 . . . . . 2.4 0.0 6.0 1 1
1175 1 . . . . . 3.0 0.0 6.0 1 1
1176 1 . . . . . 2.9 0.0 6.0 1 1
1177 1 . . . . . 2.5 1.7 3.3 1 1
1178 1 . . . . . 2.6 0.0 6.0 1 1
1179 1 . . . . . 3.7 2.0 5.4 1 1
1180 1 . . . . . 2.7 0.0 6.0 1 1
1181 1 . . . . . 2.2 1.9 2.8 1 1
1182 1 . . . . . 4.1 2.0 5.6 1 1
1183 1 . . . . . 1.9 1.4 2.4 1 1
1184 1 . . . . . 2.4 0.0 6.0 1 1
1185 1 . . . . . 3.1 1.9 4.3 1 1
1186 1 . . . . . 5.7 1.6 6.0 1 1
1187 1 . . . . . 2.5 0.0 6.0 1 1
1188 1 . . . . . 2.5 1.7 3.3 1 1
1189 1 . . . . . 3.0 1.9 4.1 1 1
1190 1 . . . . . 2.4 1.7 3.1 1 1
1191 2 . . . . . 2.5 0.0 6.0 1 1
1191 3 . . . . . 2.5 0.0 6.0 1 1
1192 1 . . . . . 2.3 1.6 3.0 1 1
1193 1 . . . . . 3.3 1.9 4.7 1 1
1194 1 . . . . . 1.9 1.5 2.3 1 1
1195 1 . . . . . 2.5 1.7 3.3 1 1
1196 1 . . . . . 3.0 1.9 4.1 1 1
1197 1 . . . . . 2.1 0.0 6.0 1 1
1198 1 . . . . . 3.5 1.9 5.1 1 1
1199 1 . . . . . 5.1 1.8 6.0 1 1
1200 1 . . . . . 2.1 1.6 2.6 1 1
1201 1 . . . . . 2.3 1.6 3.0 1 1
1202 1 . . . . . 4.2 2.0 6.0 1 1
1203 1 . . . . . 5.1 1.8 6.0 1 1
1204 1 . . . . . 3.4 2.0 4.8 1 1
1205 1 . . . . . 2.8 1.8 3.8 1 1
1206 1 . . . . . 2.3 1.7 2.9 1 1
1207 1 . . . . . 4.6 2.0 6.0 1 1
1208 1 . . . . . 2.7 1.8 3.6 1 1
1209 1 . . . . . 2.5 1.7 3.3 1 1
1210 1 . . . . . 2.5 1.7 3.3 1 1
1211 1 . . . . . 2.4 1.7 3.1 1 1
1212 1 . . . . . 2.3 1.6 3.0 1 1
1213 1 . . . . . 4.0 2.0 6.0 1 1
1214 1 . . . . . 2.5 1.7 3.3 1 1
1215 1 . . . . . 2.0 1.5 2.5 1 1
1216 1 . . . . . 4.0 2.0 6.0 1 1
1217 1 . . . . . 2.1 1.6 2.6 1 1
1218 1 . . . . . 3.1 1.9 4.3 1 1
1219 1 . . . . . 2.9 2.0 3.9 1 1
1220 1 . . . . . 2.0 1.5 2.5 1 1
1221 1 . . . . . 3.3 0.0 6.0 1 1
1222 1 . . . . . 4.2 2.0 6.0 1 1
1223 1 . . . . . 2.4 1.7 3.0 1 1
1224 1 . . . . . 3.4 0.0 6.0 1 1
1225 1 . . . . . 3.1 1.9 4.3 1 1
1226 1 . . . . . 3.6 2.0 5.2 1 1
1227 1 . . . . . 2.5 0.0 6.0 1 1
1228 1 . . . . . 2.7 1.8 3.6 1 1
1229 1 . . . . . 3.9 2.0 5.8 1 1
1230 1 . . . . . 2.8 1.9 3.7 1 1
1231 1 . . . . . 2.9 0.0 6.0 1 1
1232 1 . . . . . 2.0 1.5 2.5 1 1
1233 1 . . . . . 2.5 1.7 3.3 1 1
1234 1 . . . . . 3.0 1.9 4.1 1 1
1235 1 . . . . . 2.5 1.7 3.3 1 1
1236 1 . . . . . 5.8 1.6 6.0 1 1
1237 1 . . . . . 2.8 1.8 3.8 1 1
1238 2 . . . . . 3.8 2.0 5.6 1 1
1238 3 . . . . . 3.8 2.0 5.6 1 1
1239 1 . . . . . 2.0 1.5 2.5 1 1
1240 1 . . . . . 3.4 2.0 4.8 1 1
1241 1 . . . . . 5.4 1.8 6.0 1 1
1242 1 . . . . . 2.0 1.5 2.5 1 1
1243 1 . . . . . 2.4 1.7 3.1 1 1
1244 1 . . . . . 3.2 1.9 4.5 1 1
1245 1 . . . . . 2.4 1.7 3.1 1 1
1246 1 . . . . . 2.4 1.7 3.1 1 1
1247 1 . . . . . . 1.5 2.3 1 1
1248 1 . . . . . 2.9 1.9 3.9 1 1
1249 1 . . . . . 2.7 0.0 6.0 1 1
1250 1 . . . . . 2.4 0.0 6.0 1 1
1251 1 . . . . . 4.0 2.0 4.3 1 1
1252 1 . . . . . 2.0 1.5 2.5 1 1
1253 1 . . . . . 2.6 1.7 3.5 1 1
1254 1 . . . . . 2.6 0.0 6.0 1 1
1255 1 . . . . . 3.0 1.9 4.1 1 1
1256 1 . . . . . 3.5 2.0 5.0 1 1
1257 1 . . . . . 2.4 1.8 3.1 1 1
1258 1 . . . . . 3.1 0.0 6.0 1 1
1259 1 . . . . . 3.0 0.0 6.0 1 1
1260 1 . . . . . 2.6 0.0 6.0 1 1
1261 1 . . . . . 2.4 1.7 3.1 1 1
1262 1 . . . . . 3.6 2.0 5.2 1 1
1263 1 . . . . . 3.2 1.9 4.5 1 1
1264 1 . . . . . 2.1 1.5 2.7 1 1
1265 1 . . . . . 4.1 2.0 6.0 1 1
1266 1 . . . . . 3.4 2.0 4.8 1 1
1267 1 . . . . . 3.2 1.9 4.5 1 1
1268 1 . . . . . 2.2 1.6 2.8 1 1
1269 1 . . . . . 2.3 1.6 3.0 1 1
1270 1 . . . . . 3.8 2.0 5.6 1 1
1271 1 . . . . . 3.0 1.9 4.1 1 1
1272 1 . . . . . 3.0 1.8 4.2 1 1
1273 1 . . . . . 3.6 2.0 5.2 1 1
1274 1 . . . . . 3.1 1.9 4.3 1 1
1275 1 . . . . . 3.0 0.0 6.0 1 1
1276 1 . . . . . 2.9 1.8 4.0 1 1
1277 1 . . . . . 3.9 2.0 5.8 1 1
1278 1 . . . . . 2.6 0.0 6.0 1 1
1279 1 . . . . . 3.2 1.9 4.5 1 1
1280 1 . . . . . 2.0 1.5 2.5 1 1
1281 1 . . . . . 2.0 1.5 2.5 1 1
1282 1 . . . . . 3.1 1.9 4.3 1 1
1283 1 . . . . . 2.7 1.8 3.6 1 1
1284 1 . . . . . 2.8 1.9 3.7 1 1
1285 1 . . . . . 2.1 1.5 2.7 1 1
1286 1 . . . . . 2.9 1.9 3.9 1 1
1287 1 . . . . . 2.6 0.0 6.0 1 1
1288 1 . . . . . 2.4 0.0 6.0 1 1
1289 1 . . . . . 2.7 1.8 3.6 1 1
1290 1 . . . . . 3.6 1.9 5.3 1 1
1291 1 . . . . . 3.1 0.0 6.0 1 1
1292 1 . . . . . 2.8 0.0 6.0 1 1
1293 1 . . . . . 2.9 0.0 6.0 1 1
1294 1 . . . . . 2.5 1.7 3.3 1 1
1295 1 . . . . . 3.0 1.9 4.1 1 1
1296 1 . . . . . 3.1 1.9 4.3 1 1
1297 1 . . . . . 2.4 1.7 3.1 1 1
1298 1 . . . . . 2.9 1.9 3.9 1 1
1299 1 . . . . . 2.6 1.7 3.5 1 1
1300 1 . . . . . 2.4 1.7 3.1 1 1
1301 1 . . . . . 2.3 1.6 3.0 1 1
1302 1 . . . . . 3.9 2.0 5.8 1 1
1303 1 . . . . . 2.9 1.9 3.9 1 1
1304 1 . . . . . 3.2 0.0 6.0 1 1
1305 1 . . . . . 3.1 1.9 4.3 1 1
1306 1 . . . . . 2.8 1.8 3.8 1 1
1307 1 . . . . . 2.1 1.6 2.6 1 1
1308 1 . . . . . 2.3 1.6 3.0 1 1
1309 1 . . . . . 2.9 0.0 6.0 1 1
1310 1 . . . . . 3.1 1.9 4.3 1 1
1311 1 . . . . . 3.3 0.0 6.0 1 1
1312 1 . . . . . 2.4 1.7 3.1 1 1
1313 1 . . . . . 4.1 2.0 6.0 1 1
1314 1 . . . . . 3.0 1.9 4.1 1 1
1315 1 . . . . . 3.0 1.9 4.1 1 1
1316 1 . . . . . 2.7 1.8 3.6 1 1
1317 1 . . . . . 4.9 2.0 6.0 1 1
1318 1 . . . . . 3.5 1.9 5.1 1 1
1319 1 . . . . . 3.5 2.0 5.0 1 1
1320 1 . . . . . 2.4 1.7 3.1 1 1
1321 1 . . . . . 4.7 2.0 6.0 1 1
1322 1 . . . . . 2.6 1.8 3.4 1 1
1323 1 . . . . . 3.0 0.0 6.0 1 1
1324 1 . . . . . 3.2 2.0 4.4 1 1
1325 1 . . . . . 2.2 1.6 2.8 1 1
1326 1 . . . . . 2.6 1.8 3.4 1 1
1327 1 . . . . . 3.8 1.9 5.7 1 1
1328 1 . . . . . 2.8 1.8 3.8 1 1
1329 1 . . . . . 3.2 1.9 4.5 1 1
1330 1 . . . . . 3.7 2.0 5.4 1 1
1331 1 . . . . . 2.8 0.0 6.0 1 1
1332 1 . . . . . 2.3 1.7 2.9 1 1
1333 1 . . . . . 3.2 1.9 4.5 1 1
1334 1 . . . . . 3.3 2.0 4.6 1 1
1335 1 . . . . . 2.7 1.8 3.6 1 1
1336 1 . . . . . 2.6 1.8 3.4 1 1
1337 1 . . . . . 2.5 1.7 3.3 1 1
1338 1 . . . . . 3.5 0.0 6.0 1 1
1339 1 . . . . . 2.7 1.8 3.6 1 1
1340 1 . . . . . 2.6 1.8 3.4 1 1
1341 1 . . . . . 2.6 1.7 3.5 1 1
1342 1 . . . . . 2.2 0.0 6.0 1 1
1343 1 . . . . . 2.4 1.7 3.1 1 1
1344 1 . . . . . 2.2 1.6 2.8 1 1
1345 1 . . . . . 5.2 1.8 6.0 1 1
1346 1 . . . . . 2.4 1.7 3.1 1 1
1347 1 . . . . . 2.4 1.7 3.1 1 1
1348 1 . . . . . 5.4 1.7 6.0 1 1
1349 1 . . . . . 3.3 1.9 4.7 1 1
1350 1 . . . . . 3.2 1.9 4.5 1 1
1351 1 . . . . . 2.7 0.0 6.0 1 1
1352 1 . . . . . 4.2 0.0 6.0 1 1
1353 1 . . . . . 3.2 1.9 4.5 1 1
1354 1 . . . . . 2.3 1.7 3.0 1 1
1355 1 . . . . . 3.2 1.9 4.5 1 1
1356 1 . . . . . 3.8 0.0 6.0 1 1
1357 1 . . . . . 3.3 1.9 4.7 1 1
1358 1 . . . . . 2.9 0.0 6.0 1 1
1359 1 . . . . . 2.8 0.0 6.0 1 1
1360 1 . . . . . 3.8 2.0 5.6 1 1
1361 1 . . . . . 2.0 1.5 2.5 1 1
1362 1 . . . . . 3.5 2.0 5.0 1 1
1363 1 . . . . . 2.5 1.7 3.3 1 1
1364 1 . . . . . 2.9 0.0 6.0 1 1
1365 1 . . . . . 3.2 1.9 4.5 1 1
1366 1 . . . . . 3.2 1.9 4.5 1 1
1367 1 . . . . . 2.8 1.8 3.8 1 1
1368 1 . . . . . 3.8 2.0 5.6 1 1
1369 1 . . . . . 2.4 1.7 3.1 1 1
1370 1 . . . . . 2.1 1.5 2.7 1 1
1371 1 . . . . . 2.2 0.0 6.0 1 1
1372 1 . . . . . 4.1 2.0 6.0 1 1
1373 1 . . . . . 3.2 1.9 4.5 1 1
1374 1 . . . . . 3.0 1.9 4.1 1 1
1375 1 . . . . . 3.0 0.0 6.0 1 1
1376 1 . . . . . 2.6 1.7 3.5 1 1
1377 1 . . . . . 4.6 2.0 6.0 1 1
1378 1 . . . . . 2.1 1.6 2.6 1 1
1379 1 . . . . . 4.0 2.0 6.0 1 1
1380 1 . . . . . 2.7 1.8 3.6 1 1
1381 1 . . . . . 2.3 1.6 3.0 1 1
1382 1 . . . . . 2.3 1.6 3.0 1 1
1383 1 . . . . . 3.6 0.0 6.0 1 1
1384 1 . . . . . 3.1 1.9 4.3 1 1
1385 1 . . . . . 3.2 1.9 4.5 1 1
1386 1 . . . . . 2.6 1.7 3.5 1 1
1387 1 . . . . . 4.2 2.0 6.0 1 1
1388 1 . . . . . 3.5 2.0 5.0 1 1
1389 1 . . . . . 2.3 1.7 2.9 1 1
1390 1 . . . . . 2.8 0.0 6.0 1 1
1391 1 . . . . . 4.0 2.0 6.0 1 1
1392 1 . . . . . 3.9 2.0 5.8 1 1
1393 1 . . . . . 3.6 2.0 5.2 1 1
1394 1 . . . . . 2.7 1.8 3.6 1 1
1395 1 . . . . . 2.7 1.8 3.6 1 1
1396 1 . . . . . 2.6 1.7 3.5 1 1
1397 1 . . . . . 2.8 1.9 3.7 1 1
1398 1 . . . . . 3.4 1.9 4.9 1 1
1399 1 . . . . . 3.0 1.9 4.1 1 1
1400 1 . . . . . 2.7 1.8 3.6 1 1
1401 1 . . . . . 2.1 0.0 6.0 1 1
1402 1 . . . . . 3.3 2.0 4.6 1 1
1403 1 . . . . . 2.3 0.0 6.0 1 1
1404 1 . . . . . 2.6 1.8 3.4 1 1
1405 1 . . . . . 2.5 1.7 3.3 1 1
1406 1 . . . . . 2.2 1.6 2.8 1 1
1407 1 . . . . . 2.9 1.8 4.0 1 1
1408 1 . . . . . 1.8 1.4 2.2 1 1
1409 1 . . . . . 1.9 1.5 2.3 1 1
1410 1 . . . . . 3.3 2.0 4.6 1 1
1411 1 . . . . . 2.3 1.7 2.9 1 1
1412 1 . . . . . 3.8 2.0 5.6 1 1
1413 1 . . . . . 2.9 1.8 4.0 1 1
1414 1 . . . . . 3.0 1.9 4.1 1 1
1415 1 . . . . . 4.3 2.0 6.0 1 1
1416 1 . . . . . 3.0 0.0 6.0 1 1
1417 1 . . . . . 2.3 1.6 3.0 1 1
1418 1 . . . . . 3.2 0.0 6.0 1 1
1419 1 . . . . . 3.2 0.0 6.0 1 1
1420 1 . . . . . 2.3 1.6 3.0 1 1
1421 1 . . . . . 2.4 1.7 3.1 1 1
1422 1 . . . . . 2.5 1.7 3.3 1 1
1423 1 . . . . . 2.4 1.7 3.1 1 1
1424 1 . . . . . 3.6 2.0 5.2 1 1
1425 1 . . . . . 2.6 1.8 3.4 1 1
1426 1 . . . . . 2.6 1.8 3.4 1 1
1427 1 . . . . . 3.1 0.0 6.0 1 1
1428 1 . . . . . 2.2 1.6 2.8 1 1
1429 1 . . . . . 2.5 1.7 3.3 1 1
1430 1 . . . . . 3.4 0.0 6.0 1 1
1431 1 . . . . . 3.8 2.0 5.6 1 1
1432 1 . . . . . 2.7 1.8 3.6 1 1
1433 1 . . . . . 3.2 0.0 6.0 1 1
1434 1 . . . . . 3.0 1.8 4.2 1 1
1435 1 . . . . . 4.1 2.0 6.0 1 1
1436 1 . . . . . 4.4 2.0 6.0 1 1
1437 1 . . . . . 2.1 1.6 2.6 1 1
1438 1 . . . . . 2.7 0.0 6.0 1 1
1439 1 . . . . . 3.0 0.0 6.0 1 1
1440 1 . . . . . 2.8 1.8 3.8 1 1
1441 1 . . . . . 2.9 1.9 3.9 1 1
1442 1 . . . . . 2.7 1.8 3.6 1 1
1443 1 . . . . . 3.7 2.0 5.4 1 1
1444 1 . . . . . 3.0 1.9 4.1 1 1
1445 1 . . . . . 3.8 2.0 5.6 1 1
1446 1 . . . . . 4.2 2.0 6.0 1 1
1447 1 . . . . . 3.5 2.0 5.0 1 1
1448 1 . . . . . 3.3 1.9 4.7 1 1
1449 1 . . . . . 5.3 1.7 6.0 1 1
1450 1 . . . . . 2.7 1.8 3.6 1 1
1451 1 . . . . . 3.6 2.0 5.2 1 1
1452 1 . . . . . 2.3 0.0 6.0 1 1
1453 1 . . . . . 2.5 1.7 3.3 1 1
1454 1 . . . . . 2.6 1.7 3.5 1 1
1455 1 . . . . . 3.4 2.0 4.8 1 1
1456 1 . . . . . 3.3 0.0 6.0 1 1
1457 1 . . . . . 2.6 1.8 3.4 1 1
1458 1 . . . . . 3.4 2.0 4.8 1 1
1459 1 . . . . . 3.0 0.0 6.0 1 1
1460 1 . . . . . 3.4 2.0 4.8 1 1
1461 1 . . . . . 2.5 1.7 3.3 1 1
1462 2 . . . . . 1.7 1.3 2.2 1 1
1462 3 . . . . . 1.7 1.3 2.2 1 1
1463 1 . . . . . 3.1 0.0 6.0 1 1
1464 1 . . . . . 2.1 1.6 2.6 1 1
1465 1 . . . . . 3.5 2.0 5.0 1 1
1466 1 . . . . . 3.7 2.0 5.4 1 1
1467 1 . . . . . 2.6 1.8 3.4 1 1
1468 1 . . . . . 2.4 1.7 3.1 1 1
1469 1 . . . . . 2.4 1.7 3.1 1 1
1470 1 . . . . . 2.8 1.8 3.8 1 1
1471 1 . . . . . 4.6 1.9 6.0 1 1
1472 1 . . . . . 2.4 1.7 3.1 1 1
1473 1 . . . . . 2.9 1.8 4.0 1 1
1474 1 . . . . . 2.4 1.7 3.1 1 1
1475 1 . . . . . 2.3 1.7 2.9 1 1
1476 1 . . . . . 2.5 1.7 3.3 1 1
1477 1 . . . . . 2.3 1.7 2.9 1 1
1478 1 . . . . . 3.0 1.9 4.1 1 1
1479 1 . . . . . 3.0 0.0 6.0 1 1
1480 1 . . . . . 2.1 1.6 2.6 1 1
1481 1 . . . . . 2.8 0.0 6.0 1 1
1482 1 . . . . . 1.8 1.4 2.2 1 1
1483 1 . . . . . 2.8 1.8 3.8 1 1
1484 1 . . . . . 2.7 1.8 3.6 1 1
1485 1 . . . . . 2.6 1.8 3.4 1 1
1486 1 . . . . . 2.6 1.8 3.4 1 1
1487 1 . . . . . 2.4 0.0 6.0 1 1
1488 1 . . . . . 3.3 1.9 4.7 1 1
1489 1 . . . . . 3.8 2.0 5.6 1 1
1490 1 . . . . . 3.3 1.9 4.7 1 1
1491 1 . . . . . 1.9 1.5 2.3 1 1
1492 1 . . . . . 3.5 2.0 5.0 1 1
1493 1 . . . . . 3.4 0.0 6.0 1 1
1494 1 . . . . . 2.9 0.0 6.0 1 1
1495 1 . . . . . 3.0 1.9 4.1 1 1
1496 1 . . . . . 2.3 0.0 6.0 1 1
1497 1 . . . . . 2.1 1.5 2.7 1 1
1498 1 . . . . . 2.1 1.5 2.7 1 1
1499 1 . . . . . 2.2 1.6 2.8 1 1
1500 1 . . . . . 2.3 0.0 6.0 1 1
1501 1 . . . . . 2.1 0.0 6.0 1 1
1502 1 . . . . . 2.4 1.7 3.1 1 1
1503 1 . . . . . 2.4 0.0 6.0 1 1
1504 1 . . . . . 3.3 2.0 4.6 1 1
1505 1 . . . . . 2.3 1.6 3.0 1 1
1506 1 . . . . . 2.7 1.8 3.6 1 1
1507 1 . . . . . 4.8 1.9 6.0 1 1
1508 1 . . . . . 1.8 1.4 2.2 1 1
1509 1 . . . . . 2.2 1.6 2.8 1 1
1510 1 . . . . . 2.4 1.7 3.1 1 1
1511 1 . . . . . 3.5 2.0 5.0 1 1
1512 1 . . . . . 3.2 1.9 4.5 1 1
1513 1 . . . . . 3.6 2.0 5.2 1 1
1514 1 . . . . . 2.4 1.7 3.1 1 1
1515 1 . . . . . 2.5 1.7 3.3 1 1
1516 1 . . . . . 2.4 1.7 3.1 1 1
1517 1 . . . . . 2.7 1.8 3.6 1 1
1518 1 . . . . . 2.2 1.6 2.8 1 1
1519 1 . . . . . 3.7 2.0 5.4 1 1
1520 1 . . . . . 2.9 1.8 4.0 1 1
1521 1 . . . . . 2.9 1.8 4.0 1 1
1522 1 . . . . . 2.1 1.5 2.7 1 1
1523 1 . . . . . 2.0 1.5 2.5 1 1
1524 1 . . . . . 2.7 1.8 3.6 1 1
1525 1 . . . . . 2.3 0.0 6.0 1 1
1526 1 . . . . . 2.3 1.6 3.0 1 1
1527 1 . . . . . 4.1 0.0 6.0 1 1
1528 1 . . . . . 2.3 0.0 6.0 1 1
1529 1 . . . . . 2.8 1.8 3.8 1 1
1530 1 . . . . . 2.4 0.0 6.0 1 1
1531 1 . . . . . 5.7 1.7 6.0 1 1
1532 1 . . . . . 2.7 0.0 6.0 1 1
1533 1 . . . . . 2.9 1.9 3.9 1 1
1534 1 . . . . . 2.4 0.0 6.0 1 1
1535 1 . . . . . 3.5 0.0 6.0 1 1
1536 1 . . . . . 4.5 2.0 6.0 1 1
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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 1 101 ASP QB A 120 . HB# 1 2
1 1 2 2 2 6 GLY H B 313 . HN 1 2
2 1 1 1 1 102 ASP HB3 A 121 . HB1 1 2
2 1 2 2 2 7 LYS HA B 314 . HA 1 2
3 1 1 1 1 102 ASP HB2 A 121 . HB2 1 2
3 1 2 2 2 7 LYS HA B 314 . HA 1 2
4 1 1 1 1 103 ILE MG A 122 . HG2# 1 2
4 1 2 2 2 7 LYS HA B 314 . HA 1 2
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 . . . . . 5.0 0.0 6.0 1 2
2 1 . . . . . 5.0 0.0 6.0 1 2
3 1 . . . . . 5.0 0.0 6.0 1 2
4 1 . . . . . 5.0 0.0 6.0 1 2
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 2 PRO C C 1.824 -18.172 4.819 1.00 . A A . 21 PRO C 1 1
1 2 1 1 2 PRO CA C 0.969 -16.921 4.969 1.00 . A A . 21 PRO CA 1 1
1 3 1 1 2 PRO CB C -0.164 -16.937 3.955 1.00 . A A . 21 PRO CB 1 1
1 4 1 1 2 PRO CD C 1.103 -14.909 3.718 1.00 . A A . 21 PRO CD 1 1
1 5 1 1 2 PRO CG C 0.222 -15.890 2.975 1.00 . A A . 21 PRO CG 1 1
1 6 1 1 2 PRO HA H 0.559 -16.890 5.967 1.00 . A A . 21 PRO HA 1 1
1 7 1 1 2 PRO HB2 H -0.231 -17.911 3.485 1.00 . A A . 21 PRO HB2 1 1
1 8 1 1 2 PRO HB3 H -1.095 -16.678 4.429 1.00 . A A . 21 PRO HB3 1 1
1 9 1 1 2 PRO HD2 H 1.820 -14.469 3.044 1.00 . A A . 21 PRO HD2 1 1
1 10 1 1 2 PRO HD3 H 0.498 -14.139 4.175 1.00 . A A . 21 PRO HD3 1 1
1 11 1 1 2 PRO HG2 H 0.768 -16.341 2.158 1.00 . A A . 21 PRO HG2 1 1
1 12 1 1 2 PRO HG3 H -0.658 -15.386 2.608 1.00 . A A . 21 PRO HG3 1 1
1 13 1 1 2 PRO N N 1.792 -15.711 4.753 1.00 . A A . 21 PRO N 1 1
1 14 1 1 2 PRO O O 3.036 -18.079 4.620 1.00 . A A . 21 PRO O 1 1
1 15 1 1 3 LEU C C 2.090 -20.837 3.216 1.00 . A A . 22 LEU C 1 1
1 16 1 1 3 LEU CA C 1.899 -20.597 4.710 1.00 . A A . 22 LEU CA 1 1
1 17 1 1 3 LEU CB C 1.133 -21.758 5.350 1.00 . A A . 22 LEU CB 1 1
1 18 1 1 3 LEU CD1 C 3.157 -23.048 6.091 1.00 . A A . 22 LEU CD1 1 1
1 19 1 1 3 LEU CD2 C 2.065 -21.437 7.659 1.00 . A A . 22 LEU CD2 1 1
1 20 1 1 3 LEU CG C 1.837 -22.433 6.531 1.00 . A A . 22 LEU CG 1 1
1 21 1 1 3 LEU H H 0.246 -19.353 5.158 1.00 . A A . 22 LEU H 1 1
1 22 1 1 3 LEU HA H 2.872 -20.518 5.174 1.00 . A A . 22 LEU HA 1 1
1 23 1 1 3 LEU HB2 H 0.181 -21.381 5.692 1.00 . A A . 22 LEU HB2 1 1
1 24 1 1 3 LEU HB3 H 0.954 -22.505 4.592 1.00 . A A . 22 LEU HB3 1 1
1 25 1 1 3 LEU HD11 H 3.962 -22.359 6.304 1.00 . A A . 22 LEU HD11 1 1
1 26 1 1 3 LEU HD12 H 3.127 -23.250 5.031 1.00 . A A . 22 LEU HD12 1 1
1 27 1 1 3 LEU HD13 H 3.321 -23.969 6.630 1.00 . A A . 22 LEU HD13 1 1
1 28 1 1 3 LEU HD21 H 1.189 -20.816 7.772 1.00 . A A . 22 LEU HD21 1 1
1 29 1 1 3 LEU HD22 H 2.918 -20.818 7.424 1.00 . A A . 22 LEU HD22 1 1
1 30 1 1 3 LEU HD23 H 2.249 -21.970 8.579 1.00 . A A . 22 LEU HD23 1 1
1 31 1 1 3 LEU HG H 1.209 -23.228 6.908 1.00 . A A . 22 LEU HG 1 1
1 32 1 1 3 LEU N N 1.199 -19.338 4.924 1.00 . A A . 22 LEU N 1 1
1 33 1 1 3 LEU O O 1.283 -21.499 2.566 1.00 . A A . 22 LEU O 1 1
1 34 1 1 4 GLY C C 4.193 -19.153 0.789 1.00 . A A . 23 GLY C 1 1
1 35 1 1 4 GLY CA C 3.438 -20.368 1.269 1.00 . A A . 23 GLY CA 1 1
1 36 1 1 4 GLY H H 3.755 -19.744 3.258 1.00 . A A . 23 GLY H 1 1
1 37 1 1 4 GLY HA2 H 4.031 -21.253 1.090 1.00 . A A . 23 GLY HA2 1 1
1 38 1 1 4 GLY HA3 H 2.510 -20.445 0.724 1.00 . A A . 23 GLY HA3 1 1
1 39 1 1 4 GLY N N 3.152 -20.264 2.682 1.00 . A A . 23 GLY N 1 1
1 40 1 1 4 GLY O O 5.415 -19.189 0.642 1.00 . A A . 23 GLY O 1 1
1 41 1 1 5 SER C C 4.613 -16.143 1.498 1.00 . A A . 24 SER C 1 1
1 42 1 1 5 SER CA C 4.082 -16.804 0.231 1.00 . A A . 24 SER CA 1 1
1 43 1 1 5 SER CB C 3.080 -15.909 -0.465 1.00 . A A . 24 SER CB 1 1
1 44 1 1 5 SER H H 2.490 -18.123 0.619 1.00 . A A . 24 SER H 1 1
1 45 1 1 5 SER HA H 4.902 -16.983 -0.439 1.00 . A A . 24 SER HA 1 1
1 46 1 1 5 SER HB2 H 3.483 -14.918 -0.505 1.00 . A A . 24 SER HB2 1 1
1 47 1 1 5 SER HB3 H 2.916 -16.271 -1.468 1.00 . A A . 24 SER HB3 1 1
1 48 1 1 5 SER HG H 1.332 -15.119 -0.060 1.00 . A A . 24 SER HG 1 1
1 49 1 1 5 SER N N 3.467 -18.072 0.561 1.00 . A A . 24 SER N 1 1
1 50 1 1 5 SER O O 3.958 -16.168 2.543 1.00 . A A . 24 SER O 1 1
1 51 1 1 5 SER OG O 1.841 -15.891 0.222 1.00 . A A . 24 SER OG 1 1
1 52 1 1 6 GLU C C 6.427 -13.493 2.579 1.00 . A A . 25 GLU C 1 1
1 53 1 1 6 GLU CA C 6.454 -15.010 2.579 1.00 . A A . 25 GLU CA 1 1
1 54 1 1 6 GLU CB C 7.896 -15.493 2.654 1.00 . A A . 25 GLU CB 1 1
1 55 1 1 6 GLU CD C 9.253 -16.386 0.737 1.00 . A A . 25 GLU CD 1 1
1 56 1 1 6 GLU CG C 8.715 -15.154 1.429 1.00 . A A . 25 GLU CG 1 1
1 57 1 1 6 GLU H H 6.235 -15.497 0.535 1.00 . A A . 25 GLU H 1 1
1 58 1 1 6 GLU HA H 5.933 -15.362 3.452 1.00 . A A . 25 GLU HA 1 1
1 59 1 1 6 GLU HB2 H 8.371 -15.036 3.507 1.00 . A A . 25 GLU HB2 1 1
1 60 1 1 6 GLU HB3 H 7.900 -16.566 2.780 1.00 . A A . 25 GLU HB3 1 1
1 61 1 1 6 GLU HG2 H 8.093 -14.610 0.734 1.00 . A A . 25 GLU HG2 1 1
1 62 1 1 6 GLU HG3 H 9.542 -14.533 1.736 1.00 . A A . 25 GLU HG3 1 1
1 63 1 1 6 GLU N N 5.797 -15.564 1.410 1.00 . A A . 25 GLU N 1 1
1 64 1 1 6 GLU O O 6.013 -12.852 1.613 1.00 . A A . 25 GLU O 1 1
1 65 1 1 6 GLU OE1 O 9.670 -17.329 1.441 1.00 . A A . 25 GLU OE1 1 1
1 66 1 1 6 GLU OE2 O 9.251 -16.422 -0.511 1.00 . A A . 25 GLU OE2 1 1
1 67 1 1 7 VAL C C 8.468 -11.192 4.199 1.00 . A A . 26 VAL C 1 1
1 68 1 1 7 VAL CA C 7.020 -11.505 3.844 1.00 . A A . 26 VAL CA 1 1
1 69 1 1 7 VAL CB C 6.065 -10.950 4.928 1.00 . A A . 26 VAL CB 1 1
1 70 1 1 7 VAL CG1 C 6.526 -11.332 6.328 1.00 . A A . 26 VAL CG1 1 1
1 71 1 1 7 VAL CG2 C 5.919 -9.443 4.798 1.00 . A A . 26 VAL CG2 1 1
1 72 1 1 7 VAL H H 7.126 -13.531 4.431 1.00 . A A . 26 VAL H 1 1
1 73 1 1 7 VAL HA H 6.781 -11.040 2.900 1.00 . A A . 26 VAL HA 1 1
1 74 1 1 7 VAL HB H 5.093 -11.392 4.770 1.00 . A A . 26 VAL HB 1 1
1 75 1 1 7 VAL HG11 H 6.211 -12.341 6.549 1.00 . A A . 26 VAL HG11 1 1
1 76 1 1 7 VAL HG12 H 6.092 -10.653 7.047 1.00 . A A . 26 VAL HG12 1 1
1 77 1 1 7 VAL HG13 H 7.603 -11.271 6.383 1.00 . A A . 26 VAL HG13 1 1
1 78 1 1 7 VAL HG21 H 4.871 -9.186 4.761 1.00 . A A . 26 VAL HG21 1 1
1 79 1 1 7 VAL HG22 H 6.403 -9.110 3.893 1.00 . A A . 26 VAL HG22 1 1
1 80 1 1 7 VAL HG23 H 6.378 -8.963 5.650 1.00 . A A . 26 VAL HG23 1 1
1 81 1 1 7 VAL N N 6.875 -12.942 3.688 1.00 . A A . 26 VAL N 1 1
1 82 1 1 7 VAL O O 8.928 -10.052 4.106 1.00 . A A . 26 VAL O 1 1
1 83 1 1 8 SER C C 11.254 -13.474 4.518 1.00 . A A . 27 SER C 1 1
1 84 1 1 8 SER CA C 10.584 -12.163 4.899 1.00 . A A . 27 SER CA 1 1
1 85 1 1 8 SER CB C 10.781 -11.877 6.391 1.00 . A A . 27 SER CB 1 1
1 86 1 1 8 SER H H 8.737 -13.109 4.642 1.00 . A A . 27 SER H 1 1
1 87 1 1 8 SER HA H 11.016 -11.365 4.315 1.00 . A A . 27 SER HA 1 1
1 88 1 1 8 SER HB2 H 9.821 -11.883 6.887 1.00 . A A . 27 SER HB2 1 1
1 89 1 1 8 SER HB3 H 11.410 -12.642 6.821 1.00 . A A . 27 SER HB3 1 1
1 90 1 1 8 SER HG H 11.201 -10.036 5.850 1.00 . A A . 27 SER HG 1 1
1 91 1 1 8 SER N N 9.179 -12.241 4.578 1.00 . A A . 27 SER N 1 1
1 92 1 1 8 SER O O 10.744 -14.558 4.816 1.00 . A A . 27 SER O 1 1
1 93 1 1 8 SER OG O 11.390 -10.613 6.600 1.00 . A A . 27 SER OG 1 1
1 94 1 1 9 ASN C C 14.584 -14.224 3.243 1.00 . A A . 28 ASN C 1 1
1 95 1 1 9 ASN CA C 13.098 -14.547 3.379 1.00 . A A . 28 ASN CA 1 1
1 96 1 1 9 ASN CB C 12.509 -15.043 2.047 1.00 . A A . 28 ASN CB 1 1
1 97 1 1 9 ASN CG C 13.163 -16.321 1.536 1.00 . A A . 28 ASN CG 1 1
1 98 1 1 9 ASN H H 12.736 -12.481 3.643 1.00 . A A . 28 ASN H 1 1
1 99 1 1 9 ASN HA H 12.978 -15.318 4.125 1.00 . A A . 28 ASN HA 1 1
1 100 1 1 9 ASN HB2 H 11.458 -15.241 2.187 1.00 . A A . 28 ASN HB2 1 1
1 101 1 1 9 ASN HB3 H 12.623 -14.272 1.300 1.00 . A A . 28 ASN HB3 1 1
1 102 1 1 9 ASN HD21 H 11.412 -17.282 1.616 1.00 . A A . 28 ASN HD21 1 1
1 103 1 1 9 ASN HD22 H 12.775 -18.217 1.076 1.00 . A A . 28 ASN HD22 1 1
1 104 1 1 9 ASN N N 12.376 -13.373 3.838 1.00 . A A . 28 ASN N 1 1
1 105 1 1 9 ASN ND2 N 12.373 -17.377 1.393 1.00 . A A . 28 ASN ND2 1 1
1 106 1 1 9 ASN O O 14.956 -13.262 2.572 1.00 . A A . 28 ASN O 1 1
1 107 1 1 9 ASN OD1 O 14.362 -16.353 1.255 1.00 . A A . 28 ASN OD1 1 1
1 108 1 1 10 PRO C C 17.567 -14.945 2.563 1.00 . A A . 29 PRO C 1 1
1 109 1 1 10 PRO CA C 16.901 -14.793 3.929 1.00 . A A . 29 PRO CA 1 1
1 110 1 1 10 PRO CB C 17.397 -15.894 4.869 1.00 . A A . 29 PRO CB 1 1
1 111 1 1 10 PRO CD C 15.076 -16.231 4.660 1.00 . A A . 29 PRO CD 1 1
1 112 1 1 10 PRO CG C 16.376 -16.963 4.736 1.00 . A A . 29 PRO CG 1 1
1 113 1 1 10 PRO HA H 17.142 -13.827 4.344 1.00 . A A . 29 PRO HA 1 1
1 114 1 1 10 PRO HB2 H 18.374 -16.240 4.554 1.00 . A A . 29 PRO HB2 1 1
1 115 1 1 10 PRO HB3 H 17.429 -15.536 5.884 1.00 . A A . 29 PRO HB3 1 1
1 116 1 1 10 PRO HD2 H 14.340 -16.820 4.131 1.00 . A A . 29 PRO HD2 1 1
1 117 1 1 10 PRO HD3 H 14.724 -15.973 5.647 1.00 . A A . 29 PRO HD3 1 1
1 118 1 1 10 PRO HG2 H 16.549 -17.521 3.821 1.00 . A A . 29 PRO HG2 1 1
1 119 1 1 10 PRO HG3 H 16.390 -17.611 5.595 1.00 . A A . 29 PRO HG3 1 1
1 120 1 1 10 PRO N N 15.445 -15.023 3.896 1.00 . A A . 29 PRO N 1 1
1 121 1 1 10 PRO O O 18.381 -14.110 2.162 1.00 . A A . 29 PRO O 1 1
1 122 1 1 11 SER C C 17.427 -15.265 -0.455 1.00 . A A . 30 SER C 1 1
1 123 1 1 11 SER CA C 17.818 -16.316 0.570 1.00 . A A . 30 SER CA 1 1
1 124 1 1 11 SER CB C 17.351 -17.693 0.115 1.00 . A A . 30 SER CB 1 1
1 125 1 1 11 SER H H 16.536 -16.618 2.215 1.00 . A A . 30 SER H 1 1
1 126 1 1 11 SER HA H 18.892 -16.323 0.686 1.00 . A A . 30 SER HA 1 1
1 127 1 1 11 SER HB2 H 16.293 -17.654 -0.099 1.00 . A A . 30 SER HB2 1 1
1 128 1 1 11 SER HB3 H 17.890 -17.984 -0.773 1.00 . A A . 30 SER HB3 1 1
1 129 1 1 11 SER HG H 16.834 -19.278 1.156 1.00 . A A . 30 SER HG 1 1
1 130 1 1 11 SER N N 17.224 -16.015 1.860 1.00 . A A . 30 SER N 1 1
1 131 1 1 11 SER O O 18.194 -14.940 -1.363 1.00 . A A . 30 SER O 1 1
1 132 1 1 11 SER OG O 17.575 -18.660 1.131 1.00 . A A . 30 SER OG 1 1
1 133 1 1 12 LYS C C 16.352 -12.351 -0.780 1.00 . A A . 31 LYS C 1 1
1 134 1 1 12 LYS CA C 15.735 -13.693 -1.174 1.00 . A A . 31 LYS CA 1 1
1 135 1 1 12 LYS CB C 14.202 -13.622 -1.109 1.00 . A A . 31 LYS CB 1 1
1 136 1 1 12 LYS CD C 12.530 -11.793 -0.600 1.00 . A A . 31 LYS CD 1 1
1 137 1 1 12 LYS CE C 13.055 -11.489 0.797 1.00 . A A . 31 LYS CE 1 1
1 138 1 1 12 LYS CG C 13.632 -12.277 -1.534 1.00 . A A . 31 LYS CG 1 1
1 139 1 1 12 LYS H H 15.664 -15.053 0.452 1.00 . A A . 31 LYS H 1 1
1 140 1 1 12 LYS HA H 16.036 -13.937 -2.181 1.00 . A A . 31 LYS HA 1 1
1 141 1 1 12 LYS HB2 H 13.789 -14.383 -1.758 1.00 . A A . 31 LYS HB2 1 1
1 142 1 1 12 LYS HB3 H 13.889 -13.819 -0.099 1.00 . A A . 31 LYS HB3 1 1
1 143 1 1 12 LYS HD2 H 12.098 -10.893 -1.011 1.00 . A A . 31 LYS HD2 1 1
1 144 1 1 12 LYS HD3 H 11.767 -12.557 -0.529 1.00 . A A . 31 LYS HD3 1 1
1 145 1 1 12 LYS HE2 H 12.216 -11.419 1.474 1.00 . A A . 31 LYS HE2 1 1
1 146 1 1 12 LYS HE3 H 13.697 -12.297 1.113 1.00 . A A . 31 LYS HE3 1 1
1 147 1 1 12 LYS HG2 H 14.431 -11.555 -1.533 1.00 . A A . 31 LYS HG2 1 1
1 148 1 1 12 LYS HG3 H 13.231 -12.367 -2.534 1.00 . A A . 31 LYS HG3 1 1
1 149 1 1 12 LYS HZ1 H 14.812 -10.385 0.576 1.00 . A A . 31 LYS HZ1 1 1
1 150 1 1 12 LYS HZ2 H 13.803 -9.823 1.814 1.00 . A A . 31 LYS HZ2 1 1
1 151 1 1 12 LYS HZ3 H 13.407 -9.518 0.194 1.00 . A A . 31 LYS HZ3 1 1
1 152 1 1 12 LYS N N 16.228 -14.736 -0.294 1.00 . A A . 31 LYS N 1 1
1 153 1 1 12 LYS NZ N 13.822 -10.216 0.850 1.00 . A A . 31 LYS NZ 1 1
1 154 1 1 12 LYS O O 16.243 -11.932 0.375 1.00 . A A . 31 LYS O 1 1
1 155 1 1 13 PRO C C 16.680 -9.386 -0.800 1.00 . A A . 32 PRO C 1 1
1 156 1 1 13 PRO CA C 17.630 -10.359 -1.481 1.00 . A A . 32 PRO CA 1 1
1 157 1 1 13 PRO CB C 17.965 -9.865 -2.881 1.00 . A A . 32 PRO CB 1 1
1 158 1 1 13 PRO CD C 17.272 -12.136 -3.105 1.00 . A A . 32 PRO CD 1 1
1 159 1 1 13 PRO CG C 18.222 -11.104 -3.658 1.00 . A A . 32 PRO CG 1 1
1 160 1 1 13 PRO HA H 18.537 -10.441 -0.900 1.00 . A A . 32 PRO HA 1 1
1 161 1 1 13 PRO HB2 H 17.123 -9.316 -3.287 1.00 . A A . 32 PRO HB2 1 1
1 162 1 1 13 PRO HB3 H 18.849 -9.238 -2.858 1.00 . A A . 32 PRO HB3 1 1
1 163 1 1 13 PRO HD2 H 16.356 -12.150 -3.676 1.00 . A A . 32 PRO HD2 1 1
1 164 1 1 13 PRO HD3 H 17.735 -13.111 -3.106 1.00 . A A . 32 PRO HD3 1 1
1 165 1 1 13 PRO HG2 H 18.025 -10.928 -4.708 1.00 . A A . 32 PRO HG2 1 1
1 166 1 1 13 PRO HG3 H 19.241 -11.427 -3.512 1.00 . A A . 32 PRO HG3 1 1
1 167 1 1 13 PRO N N 17.026 -11.672 -1.725 1.00 . A A . 32 PRO N 1 1
1 168 1 1 13 PRO O O 15.501 -9.290 -1.151 1.00 . A A . 32 PRO O 1 1
1 169 1 1 14 GLY C C 17.315 -6.765 1.662 1.00 . A A . 33 GLY C 1 1
1 170 1 1 14 GLY CA C 16.422 -7.713 0.910 1.00 . A A . 33 GLY CA 1 1
1 171 1 1 14 GLY H H 18.145 -8.820 0.413 1.00 . A A . 33 GLY H 1 1
1 172 1 1 14 GLY HA2 H 15.814 -7.154 0.212 1.00 . A A . 33 GLY HA2 1 1
1 173 1 1 14 GLY HA3 H 15.779 -8.227 1.610 1.00 . A A . 33 GLY HA3 1 1
1 174 1 1 14 GLY N N 17.203 -8.682 0.178 1.00 . A A . 33 GLY N 1 1
1 175 1 1 14 GLY O O 17.296 -6.716 2.892 1.00 . A A . 33 GLY O 1 1
1 176 1 1 15 ARG C C 18.385 -3.814 1.922 1.00 . A A . 34 ARG C 1 1
1 177 1 1 15 ARG CA C 19.074 -5.103 1.509 1.00 . A A . 34 ARG CA 1 1
1 178 1 1 15 ARG CB C 20.200 -4.801 0.522 1.00 . A A . 34 ARG CB 1 1
1 179 1 1 15 ARG CD C 22.203 -6.250 0.075 1.00 . A A . 34 ARG CD 1 1
1 180 1 1 15 ARG CG C 20.724 -6.033 -0.196 1.00 . A A . 34 ARG CG 1 1
1 181 1 1 15 ARG CZ C 24.306 -5.733 -1.105 1.00 . A A . 34 ARG CZ 1 1
1 182 1 1 15 ARG H H 18.054 -6.083 -0.055 1.00 . A A . 34 ARG H 1 1
1 183 1 1 15 ARG HA H 19.490 -5.574 2.386 1.00 . A A . 34 ARG HA 1 1
1 184 1 1 15 ARG HB2 H 19.835 -4.104 -0.219 1.00 . A A . 34 ARG HB2 1 1
1 185 1 1 15 ARG HB3 H 21.020 -4.346 1.057 1.00 . A A . 34 ARG HB3 1 1
1 186 1 1 15 ARG HD2 H 22.411 -5.987 1.103 1.00 . A A . 34 ARG HD2 1 1
1 187 1 1 15 ARG HD3 H 22.434 -7.293 -0.082 1.00 . A A . 34 ARG HD3 1 1
1 188 1 1 15 ARG HE H 22.635 -4.624 -1.200 1.00 . A A . 34 ARG HE 1 1
1 189 1 1 15 ARG HG2 H 20.174 -6.896 0.145 1.00 . A A . 34 ARG HG2 1 1
1 190 1 1 15 ARG HG3 H 20.577 -5.907 -1.260 1.00 . A A . 34 ARG HG3 1 1
1 191 1 1 15 ARG HH11 H 24.380 -7.407 0.042 1.00 . A A . 34 ARG HH11 1 1
1 192 1 1 15 ARG HH12 H 25.839 -7.034 -0.816 1.00 . A A . 34 ARG HH12 1 1
1 193 1 1 15 ARG HH21 H 24.546 -4.131 -2.325 1.00 . A A . 34 ARG HH21 1 1
1 194 1 1 15 ARG HH22 H 25.935 -5.160 -2.166 1.00 . A A . 34 ARG HH22 1 1
1 195 1 1 15 ARG N N 18.119 -6.023 0.919 1.00 . A A . 34 ARG N 1 1
1 196 1 1 15 ARG NE N 23.043 -5.442 -0.802 1.00 . A A . 34 ARG NE 1 1
1 197 1 1 15 ARG NH1 N 24.889 -6.810 -0.584 1.00 . A A . 34 ARG NH1 1 1
1 198 1 1 15 ARG NH2 N 24.984 -4.947 -1.929 1.00 . A A . 34 ARG NH2 1 1
1 199 1 1 15 ARG O O 17.239 -3.564 1.557 1.00 . A A . 34 ARG O 1 1
1 200 1 1 16 LYS C C 19.134 -0.601 2.311 1.00 . A A . 35 LYS C 1 1
1 201 1 1 16 LYS CA C 18.536 -1.733 3.125 1.00 . A A . 35 LYS CA 1 1
1 202 1 1 16 LYS CB C 18.831 -1.512 4.608 1.00 . A A . 35 LYS CB 1 1
1 203 1 1 16 LYS CD C 16.707 -1.613 5.941 1.00 . A A . 35 LYS CD 1 1
1 204 1 1 16 LYS CE C 16.501 -1.656 7.445 1.00 . A A . 35 LYS CE 1 1
1 205 1 1 16 LYS CG C 17.972 -2.352 5.534 1.00 . A A . 35 LYS CG 1 1
1 206 1 1 16 LYS H H 19.992 -3.250 2.953 1.00 . A A . 35 LYS H 1 1
1 207 1 1 16 LYS HA H 17.466 -1.755 2.971 1.00 . A A . 35 LYS HA 1 1
1 208 1 1 16 LYS HB2 H 19.866 -1.754 4.793 1.00 . A A . 35 LYS HB2 1 1
1 209 1 1 16 LYS HB3 H 18.668 -0.472 4.843 1.00 . A A . 35 LYS HB3 1 1
1 210 1 1 16 LYS HD2 H 16.785 -0.582 5.630 1.00 . A A . 35 LYS HD2 1 1
1 211 1 1 16 LYS HD3 H 15.859 -2.074 5.456 1.00 . A A . 35 LYS HD3 1 1
1 212 1 1 16 LYS HE2 H 17.465 -1.712 7.926 1.00 . A A . 35 LYS HE2 1 1
1 213 1 1 16 LYS HE3 H 16.000 -0.751 7.751 1.00 . A A . 35 LYS HE3 1 1
1 214 1 1 16 LYS HG2 H 17.699 -3.264 5.027 1.00 . A A . 35 LYS HG2 1 1
1 215 1 1 16 LYS HG3 H 18.543 -2.589 6.420 1.00 . A A . 35 LYS HG3 1 1
1 216 1 1 16 LYS HZ1 H 16.293 -3.658 7.995 1.00 . A A . 35 LYS HZ1 1 1
1 217 1 1 16 LYS HZ2 H 14.973 -3.043 7.136 1.00 . A A . 35 LYS HZ2 1 1
1 218 1 1 16 LYS HZ3 H 15.198 -2.619 8.759 1.00 . A A . 35 LYS HZ3 1 1
1 219 1 1 16 LYS N N 19.080 -3.000 2.687 1.00 . A A . 35 LYS N 1 1
1 220 1 1 16 LYS NZ N 15.686 -2.825 7.862 1.00 . A A . 35 LYS NZ 1 1
1 221 1 1 16 LYS O O 20.316 -0.297 2.447 1.00 . A A . 35 LYS O 1 1
1 222 1 1 17 THR C C 18.084 2.412 1.180 1.00 . A A . 36 THR C 1 1
1 223 1 1 17 THR CA C 18.793 1.153 0.699 1.00 . A A . 36 THR CA 1 1
1 224 1 1 17 THR CB C 18.579 0.996 -0.816 1.00 . A A . 36 THR CB 1 1
1 225 1 1 17 THR CG2 C 18.936 -0.406 -1.278 1.00 . A A . 36 THR CG2 1 1
1 226 1 1 17 THR H H 17.445 -0.363 1.276 1.00 . A A . 36 THR H 1 1
1 227 1 1 17 THR HA H 19.851 1.262 0.880 1.00 . A A . 36 THR HA 1 1
1 228 1 1 17 THR HB H 19.232 1.701 -1.318 1.00 . A A . 36 THR HB 1 1
1 229 1 1 17 THR HG1 H 17.183 1.708 -2.031 1.00 . A A . 36 THR HG1 1 1
1 230 1 1 17 THR HG21 H 19.217 -1.004 -0.423 1.00 . A A . 36 THR HG21 1 1
1 231 1 1 17 THR HG22 H 19.762 -0.356 -1.971 1.00 . A A . 36 THR HG22 1 1
1 232 1 1 17 THR HG23 H 18.082 -0.853 -1.765 1.00 . A A . 36 THR HG23 1 1
1 233 1 1 17 THR N N 18.342 -0.007 1.440 1.00 . A A . 36 THR N 1 1
1 234 1 1 17 THR O O 17.145 2.341 1.981 1.00 . A A . 36 THR O 1 1
1 235 1 1 17 THR OG1 O 17.213 1.278 -1.155 1.00 . A A . 36 THR OG1 1 1
1 236 1 1 18 ASN C C 16.509 4.930 0.624 1.00 . A A . 37 ASN C 1 1
1 237 1 1 18 ASN CA C 17.970 4.846 1.049 1.00 . A A . 37 ASN CA 1 1
1 238 1 1 18 ASN CB C 18.776 5.977 0.405 1.00 . A A . 37 ASN CB 1 1
1 239 1 1 18 ASN CG C 18.501 7.335 1.028 1.00 . A A . 37 ASN CG 1 1
1 240 1 1 18 ASN H H 19.301 3.531 0.064 1.00 . A A . 37 ASN H 1 1
1 241 1 1 18 ASN HA H 18.025 4.944 2.121 1.00 . A A . 37 ASN HA 1 1
1 242 1 1 18 ASN HB2 H 19.828 5.764 0.514 1.00 . A A . 37 ASN HB2 1 1
1 243 1 1 18 ASN HB3 H 18.534 6.027 -0.644 1.00 . A A . 37 ASN HB3 1 1
1 244 1 1 18 ASN HD21 H 19.422 8.241 -0.480 1.00 . A A . 37 ASN HD21 1 1
1 245 1 1 18 ASN HD22 H 18.795 9.282 0.751 1.00 . A A . 37 ASN HD22 1 1
1 246 1 1 18 ASN N N 18.543 3.555 0.691 1.00 . A A . 37 ASN N 1 1
1 247 1 1 18 ASN ND2 N 18.949 8.391 0.365 1.00 . A A . 37 ASN ND2 1 1
1 248 1 1 18 ASN O O 15.651 5.274 1.426 1.00 . A A . 37 ASN O 1 1
1 249 1 1 18 ASN OD1 O 17.898 7.436 2.095 1.00 . A A . 37 ASN OD1 1 1
1 250 1 1 19 GLN C C 13.949 3.729 -0.333 1.00 . A A . 38 GLN C 1 1
1 251 1 1 19 GLN CA C 14.867 4.621 -1.163 1.00 . A A . 38 GLN CA 1 1
1 252 1 1 19 GLN CB C 14.842 4.162 -2.625 1.00 . A A . 38 GLN CB 1 1
1 253 1 1 19 GLN CD C 14.790 4.875 -5.058 1.00 . A A . 38 GLN CD 1 1
1 254 1 1 19 GLN CG C 14.522 5.269 -3.615 1.00 . A A . 38 GLN CG 1 1
1 255 1 1 19 GLN H H 16.969 4.336 -1.234 1.00 . A A . 38 GLN H 1 1
1 256 1 1 19 GLN HA H 14.506 5.638 -1.109 1.00 . A A . 38 GLN HA 1 1
1 257 1 1 19 GLN HB2 H 15.810 3.753 -2.876 1.00 . A A . 38 GLN HB2 1 1
1 258 1 1 19 GLN HB3 H 14.097 3.386 -2.732 1.00 . A A . 38 GLN HB3 1 1
1 259 1 1 19 GLN HE21 H 15.717 6.608 -5.372 1.00 . A A . 38 GLN HE21 1 1
1 260 1 1 19 GLN HE22 H 15.638 5.536 -6.727 1.00 . A A . 38 GLN HE22 1 1
1 261 1 1 19 GLN HG2 H 13.477 5.528 -3.519 1.00 . A A . 38 GLN HG2 1 1
1 262 1 1 19 GLN HG3 H 15.127 6.131 -3.376 1.00 . A A . 38 GLN HG3 1 1
1 263 1 1 19 GLN N N 16.233 4.600 -0.638 1.00 . A A . 38 GLN N 1 1
1 264 1 1 19 GLN NE2 N 15.448 5.759 -5.794 1.00 . A A . 38 GLN NE2 1 1
1 265 1 1 19 GLN O O 12.833 4.122 0.012 1.00 . A A . 38 GLN O 1 1
1 266 1 1 19 GLN OE1 O 14.409 3.793 -5.510 1.00 . A A . 38 GLN OE1 1 1
1 267 1 1 20 LEU C C 13.249 2.133 2.115 1.00 . A A . 39 LEU C 1 1
1 268 1 1 20 LEU CA C 13.653 1.565 0.761 1.00 . A A . 39 LEU CA 1 1
1 269 1 1 20 LEU CB C 14.449 0.275 0.967 1.00 . A A . 39 LEU CB 1 1
1 270 1 1 20 LEU CD1 C 13.283 -1.940 0.941 1.00 . A A . 39 LEU CD1 1 1
1 271 1 1 20 LEU CD2 C 14.673 -1.298 2.908 1.00 . A A . 39 LEU CD2 1 1
1 272 1 1 20 LEU CG C 13.749 -0.790 1.814 1.00 . A A . 39 LEU CG 1 1
1 273 1 1 20 LEU H H 15.350 2.299 -0.281 1.00 . A A . 39 LEU H 1 1
1 274 1 1 20 LEU HA H 12.760 1.342 0.196 1.00 . A A . 39 LEU HA 1 1
1 275 1 1 20 LEU HB2 H 14.664 -0.149 0.000 1.00 . A A . 39 LEU HB2 1 1
1 276 1 1 20 LEU HB3 H 15.382 0.526 1.447 1.00 . A A . 39 LEU HB3 1 1
1 277 1 1 20 LEU HD11 H 12.852 -1.548 0.030 1.00 . A A . 39 LEU HD11 1 1
1 278 1 1 20 LEU HD12 H 12.541 -2.518 1.471 1.00 . A A . 39 LEU HD12 1 1
1 279 1 1 20 LEU HD13 H 14.128 -2.570 0.699 1.00 . A A . 39 LEU HD13 1 1
1 280 1 1 20 LEU HD21 H 15.402 -1.970 2.479 1.00 . A A . 39 LEU HD21 1 1
1 281 1 1 20 LEU HD22 H 14.093 -1.823 3.653 1.00 . A A . 39 LEU HD22 1 1
1 282 1 1 20 LEU HD23 H 15.179 -0.463 3.369 1.00 . A A . 39 LEU HD23 1 1
1 283 1 1 20 LEU HG H 12.879 -0.355 2.283 1.00 . A A . 39 LEU HG 1 1
1 284 1 1 20 LEU N N 14.435 2.533 -0.004 1.00 . A A . 39 LEU N 1 1
1 285 1 1 20 LEU O O 12.065 2.180 2.455 1.00 . A A . 39 LEU O 1 1
1 286 1 1 21 GLN C C 13.209 4.408 4.115 1.00 . A A . 40 GLN C 1 1
1 287 1 1 21 GLN CA C 13.995 3.109 4.211 1.00 . A A . 40 GLN CA 1 1
1 288 1 1 21 GLN CB C 15.316 3.349 4.936 1.00 . A A . 40 GLN CB 1 1
1 289 1 1 21 GLN CD C 15.225 1.896 7.001 1.00 . A A . 40 GLN CD 1 1
1 290 1 1 21 GLN CG C 15.852 2.113 5.639 1.00 . A A . 40 GLN CG 1 1
1 291 1 1 21 GLN H H 15.163 2.514 2.547 1.00 . A A . 40 GLN H 1 1
1 292 1 1 21 GLN HA H 13.413 2.389 4.766 1.00 . A A . 40 GLN HA 1 1
1 293 1 1 21 GLN HB2 H 16.054 3.680 4.220 1.00 . A A . 40 GLN HB2 1 1
1 294 1 1 21 GLN HB3 H 15.171 4.123 5.674 1.00 . A A . 40 GLN HB3 1 1
1 295 1 1 21 GLN HE21 H 16.166 3.491 7.711 1.00 . A A . 40 GLN HE21 1 1
1 296 1 1 21 GLN HE22 H 15.155 2.652 8.833 1.00 . A A . 40 GLN HE22 1 1
1 297 1 1 21 GLN HG2 H 15.649 1.249 5.024 1.00 . A A . 40 GLN HG2 1 1
1 298 1 1 21 GLN HG3 H 16.920 2.222 5.763 1.00 . A A . 40 GLN HG3 1 1
1 299 1 1 21 GLN N N 14.239 2.562 2.884 1.00 . A A . 40 GLN N 1 1
1 300 1 1 21 GLN NE2 N 15.547 2.765 7.943 1.00 . A A . 40 GLN NE2 1 1
1 301 1 1 21 GLN O O 12.386 4.717 4.983 1.00 . A A . 40 GLN O 1 1
1 302 1 1 21 GLN OE1 O 14.458 0.952 7.205 1.00 . A A . 40 GLN OE1 1 1
1 303 1 1 22 TYR C C 11.275 6.196 2.727 1.00 . A A . 41 TYR C 1 1
1 304 1 1 22 TYR CA C 12.778 6.408 2.803 1.00 . A A . 41 TYR CA 1 1
1 305 1 1 22 TYR CB C 13.286 7.040 1.502 1.00 . A A . 41 TYR CB 1 1
1 306 1 1 22 TYR CD1 C 11.475 8.425 0.433 1.00 . A A . 41 TYR CD1 1 1
1 307 1 1 22 TYR CD2 C 13.219 9.547 1.600 1.00 . A A . 41 TYR CD2 1 1
1 308 1 1 22 TYR CE1 C 10.896 9.640 0.124 1.00 . A A . 41 TYR CE1 1 1
1 309 1 1 22 TYR CE2 C 12.649 10.762 1.298 1.00 . A A . 41 TYR CE2 1 1
1 310 1 1 22 TYR CG C 12.645 8.362 1.174 1.00 . A A . 41 TYR CG 1 1
1 311 1 1 22 TYR CZ C 11.439 10.788 0.578 1.00 . A A . 41 TYR CZ 1 1
1 312 1 1 22 TYR H H 14.143 4.865 2.403 1.00 . A A . 41 TYR H 1 1
1 313 1 1 22 TYR HA H 12.993 7.072 3.624 1.00 . A A . 41 TYR HA 1 1
1 314 1 1 22 TYR HB2 H 14.351 7.197 1.579 1.00 . A A . 41 TYR HB2 1 1
1 315 1 1 22 TYR HB3 H 13.087 6.364 0.684 1.00 . A A . 41 TYR HB3 1 1
1 316 1 1 22 TYR HD1 H 11.017 7.507 0.096 1.00 . A A . 41 TYR HD1 1 1
1 317 1 1 22 TYR HD2 H 14.128 9.509 2.185 1.00 . A A . 41 TYR HD2 1 1
1 318 1 1 22 TYR HE1 H 9.986 9.669 -0.451 1.00 . A A . 41 TYR HE1 1 1
1 319 1 1 22 TYR HE2 H 13.116 11.671 1.637 1.00 . A A . 41 TYR HE2 1 1
1 320 1 1 22 TYR HH H 11.253 12.690 0.879 1.00 . A A . 41 TYR HH 1 1
1 321 1 1 22 TYR N N 13.462 5.159 3.047 1.00 . A A . 41 TYR N 1 1
1 322 1 1 22 TYR O O 10.542 6.675 3.576 1.00 . A A . 41 TYR O 1 1
1 323 1 1 22 TYR OH O 10.925 12.025 0.258 1.00 . A A . 41 TYR OH 1 1
1 324 1 1 23 MET C C 8.677 4.702 2.676 1.00 . A A . 42 MET C 1 1
1 325 1 1 23 MET CA C 9.387 5.330 1.489 1.00 . A A . 42 MET CA 1 1
1 326 1 1 23 MET CB C 9.116 4.496 0.236 1.00 . A A . 42 MET CB 1 1
1 327 1 1 23 MET CE C 7.358 3.435 -2.057 1.00 . A A . 42 MET CE 1 1
1 328 1 1 23 MET CG C 9.183 5.282 -1.061 1.00 . A A . 42 MET CG 1 1
1 329 1 1 23 MET H H 11.447 4.940 1.178 1.00 . A A . 42 MET H 1 1
1 330 1 1 23 MET HA H 9.004 6.336 1.346 1.00 . A A . 42 MET HA 1 1
1 331 1 1 23 MET HB2 H 9.844 3.700 0.186 1.00 . A A . 42 MET HB2 1 1
1 332 1 1 23 MET HB3 H 8.129 4.062 0.317 1.00 . A A . 42 MET HB3 1 1
1 333 1 1 23 MET HE1 H 6.544 3.192 -1.392 1.00 . A A . 42 MET HE1 1 1
1 334 1 1 23 MET HE2 H 8.249 2.914 -1.741 1.00 . A A . 42 MET HE2 1 1
1 335 1 1 23 MET HE3 H 7.103 3.134 -3.063 1.00 . A A . 42 MET HE3 1 1
1 336 1 1 23 MET HG2 H 9.390 6.315 -0.829 1.00 . A A . 42 MET HG2 1 1
1 337 1 1 23 MET HG3 H 9.988 4.885 -1.665 1.00 . A A . 42 MET HG3 1 1
1 338 1 1 23 MET N N 10.817 5.442 1.738 1.00 . A A . 42 MET N 1 1
1 339 1 1 23 MET O O 7.511 4.998 2.940 1.00 . A A . 42 MET O 1 1
1 340 1 1 23 MET SD S 7.653 5.202 -2.015 1.00 . A A . 42 MET SD 1 1
1 341 1 1 24 GLN C C 8.437 4.153 5.632 1.00 . A A . 43 GLN C 1 1
1 342 1 1 24 GLN CA C 8.849 3.159 4.547 1.00 . A A . 43 GLN CA 1 1
1 343 1 1 24 GLN CB C 9.884 2.171 5.090 1.00 . A A . 43 GLN CB 1 1
1 344 1 1 24 GLN CD C 10.738 1.109 7.212 1.00 . A A . 43 GLN CD 1 1
1 345 1 1 24 GLN CG C 9.515 1.536 6.420 1.00 . A A . 43 GLN CG 1 1
1 346 1 1 24 GLN H H 10.330 3.686 3.136 1.00 . A A . 43 GLN H 1 1
1 347 1 1 24 GLN HA H 7.976 2.613 4.224 1.00 . A A . 43 GLN HA 1 1
1 348 1 1 24 GLN HB2 H 10.020 1.381 4.368 1.00 . A A . 43 GLN HB2 1 1
1 349 1 1 24 GLN HB3 H 10.824 2.690 5.215 1.00 . A A . 43 GLN HB3 1 1
1 350 1 1 24 GLN HE21 H 11.423 0.086 5.657 1.00 . A A . 43 GLN HE21 1 1
1 351 1 1 24 GLN HE22 H 12.415 0.053 7.070 1.00 . A A . 43 GLN HE22 1 1
1 352 1 1 24 GLN HG2 H 8.956 2.251 7.005 1.00 . A A . 43 GLN HG2 1 1
1 353 1 1 24 GLN HG3 H 8.902 0.666 6.232 1.00 . A A . 43 GLN HG3 1 1
1 354 1 1 24 GLN N N 9.396 3.850 3.393 1.00 . A A . 43 GLN N 1 1
1 355 1 1 24 GLN NE2 N 11.611 0.337 6.583 1.00 . A A . 43 GLN NE2 1 1
1 356 1 1 24 GLN O O 7.289 4.169 6.073 1.00 . A A . 43 GLN O 1 1
1 357 1 1 24 GLN OE1 O 10.899 1.475 8.376 1.00 . A A . 43 GLN OE1 1 1
1 358 1 1 25 ASN C C 8.516 7.230 6.608 1.00 . A A . 44 ASN C 1 1
1 359 1 1 25 ASN CA C 9.104 5.930 7.131 1.00 . A A . 44 ASN CA 1 1
1 360 1 1 25 ASN CB C 10.382 6.213 7.924 1.00 . A A . 44 ASN CB 1 1
1 361 1 1 25 ASN CG C 10.924 4.973 8.607 1.00 . A A . 44 ASN CG 1 1
1 362 1 1 25 ASN H H 10.264 4.961 5.643 1.00 . A A . 44 ASN H 1 1
1 363 1 1 25 ASN HA H 8.378 5.478 7.787 1.00 . A A . 44 ASN HA 1 1
1 364 1 1 25 ASN HB2 H 11.140 6.592 7.252 1.00 . A A . 44 ASN HB2 1 1
1 365 1 1 25 ASN HB3 H 10.172 6.957 8.679 1.00 . A A . 44 ASN HB3 1 1
1 366 1 1 25 ASN HD21 H 12.345 4.799 7.226 1.00 . A A . 44 ASN HD21 1 1
1 367 1 1 25 ASN HD22 H 12.339 3.591 8.466 1.00 . A A . 44 ASN HD22 1 1
1 368 1 1 25 ASN N N 9.372 4.984 6.057 1.00 . A A . 44 ASN N 1 1
1 369 1 1 25 ASN ND2 N 11.974 4.397 8.044 1.00 . A A . 44 ASN ND2 1 1
1 370 1 1 25 ASN O O 7.758 7.904 7.301 1.00 . A A . 44 ASN O 1 1
1 371 1 1 25 ASN OD1 O 10.402 4.533 9.633 1.00 . A A . 44 ASN OD1 1 1
1 372 1 1 26 VAL C C 7.124 8.776 4.110 1.00 . A A . 45 VAL C 1 1
1 373 1 1 26 VAL CA C 8.471 8.855 4.820 1.00 . A A . 45 VAL CA 1 1
1 374 1 1 26 VAL CB C 9.519 9.362 3.820 1.00 . A A . 45 VAL CB 1 1
1 375 1 1 26 VAL CG1 C 9.063 10.650 3.170 1.00 . A A . 45 VAL CG1 1 1
1 376 1 1 26 VAL CG2 C 10.866 9.539 4.494 1.00 . A A . 45 VAL CG2 1 1
1 377 1 1 26 VAL H H 9.430 6.971 4.859 1.00 . A A . 45 VAL H 1 1
1 378 1 1 26 VAL HA H 8.398 9.572 5.624 1.00 . A A . 45 VAL HA 1 1
1 379 1 1 26 VAL HB H 9.630 8.618 3.044 1.00 . A A . 45 VAL HB 1 1
1 380 1 1 26 VAL HG11 H 8.233 11.056 3.728 1.00 . A A . 45 VAL HG11 1 1
1 381 1 1 26 VAL HG12 H 8.751 10.440 2.157 1.00 . A A . 45 VAL HG12 1 1
1 382 1 1 26 VAL HG13 H 9.878 11.357 3.160 1.00 . A A . 45 VAL HG13 1 1
1 383 1 1 26 VAL HG21 H 11.387 8.592 4.494 1.00 . A A . 45 VAL HG21 1 1
1 384 1 1 26 VAL HG22 H 10.721 9.873 5.512 1.00 . A A . 45 VAL HG22 1 1
1 385 1 1 26 VAL HG23 H 11.446 10.269 3.951 1.00 . A A . 45 VAL HG23 1 1
1 386 1 1 26 VAL N N 8.872 7.582 5.391 1.00 . A A . 45 VAL N 1 1
1 387 1 1 26 VAL O O 6.196 9.496 4.450 1.00 . A A . 45 VAL O 1 1
1 388 1 1 27 VAL C C 4.661 7.205 2.903 1.00 . A A . 46 VAL C 1 1
1 389 1 1 27 VAL CA C 5.857 7.887 2.253 1.00 . A A . 46 VAL CA 1 1
1 390 1 1 27 VAL CB C 6.172 7.220 0.898 1.00 . A A . 46 VAL CB 1 1
1 391 1 1 27 VAL CG1 C 4.918 7.099 0.044 1.00 . A A . 46 VAL CG1 1 1
1 392 1 1 27 VAL CG2 C 7.237 8.013 0.161 1.00 . A A . 46 VAL CG2 1 1
1 393 1 1 27 VAL H H 7.734 7.239 2.991 1.00 . A A . 46 VAL H 1 1
1 394 1 1 27 VAL HA H 5.596 8.917 2.057 1.00 . A A . 46 VAL HA 1 1
1 395 1 1 27 VAL HB H 6.556 6.227 1.085 1.00 . A A . 46 VAL HB 1 1
1 396 1 1 27 VAL HG11 H 4.192 6.480 0.552 1.00 . A A . 46 VAL HG11 1 1
1 397 1 1 27 VAL HG12 H 5.172 6.651 -0.905 1.00 . A A . 46 VAL HG12 1 1
1 398 1 1 27 VAL HG13 H 4.501 8.081 -0.123 1.00 . A A . 46 VAL HG13 1 1
1 399 1 1 27 VAL HG21 H 6.783 8.874 -0.307 1.00 . A A . 46 VAL HG21 1 1
1 400 1 1 27 VAL HG22 H 7.689 7.390 -0.597 1.00 . A A . 46 VAL HG22 1 1
1 401 1 1 27 VAL HG23 H 7.993 8.339 0.859 1.00 . A A . 46 VAL HG23 1 1
1 402 1 1 27 VAL N N 7.021 7.895 3.128 1.00 . A A . 46 VAL N 1 1
1 403 1 1 27 VAL O O 3.665 7.863 3.209 1.00 . A A . 46 VAL O 1 1
1 404 1 1 28 VAL C C 3.261 5.565 5.074 1.00 . A A . 47 VAL C 1 1
1 405 1 1 28 VAL CA C 3.616 5.150 3.646 1.00 . A A . 47 VAL CA 1 1
1 406 1 1 28 VAL CB C 3.830 3.613 3.558 1.00 . A A . 47 VAL CB 1 1
1 407 1 1 28 VAL CG1 C 5.191 3.206 4.086 1.00 . A A . 47 VAL CG1 1 1
1 408 1 1 28 VAL CG2 C 2.731 2.859 4.290 1.00 . A A . 47 VAL CG2 1 1
1 409 1 1 28 VAL H H 5.619 5.439 2.968 1.00 . A A . 47 VAL H 1 1
1 410 1 1 28 VAL HA H 2.776 5.399 3.014 1.00 . A A . 47 VAL HA 1 1
1 411 1 1 28 VAL HB H 3.786 3.332 2.518 1.00 . A A . 47 VAL HB 1 1
1 412 1 1 28 VAL HG11 H 5.826 2.924 3.257 1.00 . A A . 47 VAL HG11 1 1
1 413 1 1 28 VAL HG12 H 5.080 2.366 4.757 1.00 . A A . 47 VAL HG12 1 1
1 414 1 1 28 VAL HG13 H 5.637 4.034 4.615 1.00 . A A . 47 VAL HG13 1 1
1 415 1 1 28 VAL HG21 H 2.775 1.814 4.021 1.00 . A A . 47 VAL HG21 1 1
1 416 1 1 28 VAL HG22 H 1.770 3.264 4.011 1.00 . A A . 47 VAL HG22 1 1
1 417 1 1 28 VAL HG23 H 2.872 2.963 5.356 1.00 . A A . 47 VAL HG23 1 1
1 418 1 1 28 VAL N N 4.761 5.902 3.139 1.00 . A A . 47 VAL N 1 1
1 419 1 1 28 VAL O O 2.087 5.628 5.430 1.00 . A A . 47 VAL O 1 1
1 420 1 1 29 LYS C C 3.271 7.638 7.322 1.00 . A A . 48 LYS C 1 1
1 421 1 1 29 LYS CA C 4.000 6.293 7.260 1.00 . A A . 48 LYS CA 1 1
1 422 1 1 29 LYS CB C 5.297 6.348 8.057 1.00 . A A . 48 LYS CB 1 1
1 423 1 1 29 LYS CD C 6.636 5.412 9.975 1.00 . A A . 48 LYS CD 1 1
1 424 1 1 29 LYS CE C 7.200 4.036 10.295 1.00 . A A . 48 LYS CE 1 1
1 425 1 1 29 LYS CG C 5.354 5.311 9.168 1.00 . A A . 48 LYS CG 1 1
1 426 1 1 29 LYS H H 5.189 5.833 5.565 1.00 . A A . 48 LYS H 1 1
1 427 1 1 29 LYS HA H 3.359 5.541 7.699 1.00 . A A . 48 LYS HA 1 1
1 428 1 1 29 LYS HB2 H 6.124 6.175 7.385 1.00 . A A . 48 LYS HB2 1 1
1 429 1 1 29 LYS HB3 H 5.400 7.330 8.496 1.00 . A A . 48 LYS HB3 1 1
1 430 1 1 29 LYS HD2 H 7.367 5.968 9.406 1.00 . A A . 48 LYS HD2 1 1
1 431 1 1 29 LYS HD3 H 6.427 5.929 10.898 1.00 . A A . 48 LYS HD3 1 1
1 432 1 1 29 LYS HE2 H 6.400 3.412 10.669 1.00 . A A . 48 LYS HE2 1 1
1 433 1 1 29 LYS HE3 H 7.596 3.605 9.388 1.00 . A A . 48 LYS HE3 1 1
1 434 1 1 29 LYS HG2 H 4.513 5.461 9.828 1.00 . A A . 48 LYS HG2 1 1
1 435 1 1 29 LYS HG3 H 5.294 4.327 8.725 1.00 . A A . 48 LYS HG3 1 1
1 436 1 1 29 LYS HZ1 H 8.184 4.964 11.884 1.00 . A A . 48 LYS HZ1 1 1
1 437 1 1 29 LYS HZ2 H 9.212 4.108 10.848 1.00 . A A . 48 LYS HZ2 1 1
1 438 1 1 29 LYS HZ3 H 8.227 3.273 11.946 1.00 . A A . 48 LYS HZ3 1 1
1 439 1 1 29 LYS N N 4.261 5.887 5.886 1.00 . A A . 48 LYS N 1 1
1 440 1 1 29 LYS NZ N 8.279 4.099 11.314 1.00 . A A . 48 LYS NZ 1 1
1 441 1 1 29 LYS O O 2.478 7.876 8.235 1.00 . A A . 48 LYS O 1 1
1 442 1 1 30 THR C C 1.447 9.607 5.640 1.00 . A A . 49 THR C 1 1
1 443 1 1 30 THR CA C 2.818 9.786 6.289 1.00 . A A . 49 THR CA 1 1
1 444 1 1 30 THR CB C 3.624 10.857 5.532 1.00 . A A . 49 THR CB 1 1
1 445 1 1 30 THR CG2 C 2.916 12.204 5.564 1.00 . A A . 49 THR CG2 1 1
1 446 1 1 30 THR H H 4.203 8.298 5.677 1.00 . A A . 49 THR H 1 1
1 447 1 1 30 THR HA H 2.674 10.129 7.304 1.00 . A A . 49 THR HA 1 1
1 448 1 1 30 THR HB H 3.735 10.545 4.503 1.00 . A A . 49 THR HB 1 1
1 449 1 1 30 THR HG1 H 5.570 10.527 5.579 1.00 . A A . 49 THR HG1 1 1
1 450 1 1 30 THR HG21 H 3.615 12.971 5.858 1.00 . A A . 49 THR HG21 1 1
1 451 1 1 30 THR HG22 H 2.102 12.166 6.274 1.00 . A A . 49 THR HG22 1 1
1 452 1 1 30 THR HG23 H 2.525 12.429 4.583 1.00 . A A . 49 THR HG23 1 1
1 453 1 1 30 THR N N 3.527 8.511 6.354 1.00 . A A . 49 THR N 1 1
1 454 1 1 30 THR O O 0.476 10.243 6.048 1.00 . A A . 49 THR O 1 1
1 455 1 1 30 THR OG1 O 4.919 10.989 6.128 1.00 . A A . 49 THR OG1 1 1
1 456 1 1 31 LEU C C -0.803 7.799 5.172 1.00 . A A . 50 LEU C 1 1
1 457 1 1 31 LEU CA C 0.093 8.332 4.058 1.00 . A A . 50 LEU CA 1 1
1 458 1 1 31 LEU CB C 0.312 7.238 2.995 1.00 . A A . 50 LEU CB 1 1
1 459 1 1 31 LEU CD1 C -0.923 5.945 1.228 1.00 . A A . 50 LEU CD1 1 1
1 460 1 1 31 LEU CD2 C -1.790 8.167 1.949 1.00 . A A . 50 LEU CD2 1 1
1 461 1 1 31 LEU CG C -0.540 7.334 1.717 1.00 . A A . 50 LEU CG 1 1
1 462 1 1 31 LEU H H 2.204 8.348 4.275 1.00 . A A . 50 LEU H 1 1
1 463 1 1 31 LEU HA H -0.366 9.197 3.604 1.00 . A A . 50 LEU HA 1 1
1 464 1 1 31 LEU HB2 H 1.352 7.259 2.705 1.00 . A A . 50 LEU HB2 1 1
1 465 1 1 31 LEU HB3 H 0.112 6.284 3.459 1.00 . A A . 50 LEU HB3 1 1
1 466 1 1 31 LEU HD11 H -0.241 5.217 1.639 1.00 . A A . 50 LEU HD11 1 1
1 467 1 1 31 LEU HD12 H -0.876 5.914 0.148 1.00 . A A . 50 LEU HD12 1 1
1 468 1 1 31 LEU HD13 H -1.928 5.714 1.550 1.00 . A A . 50 LEU HD13 1 1
1 469 1 1 31 LEU HD21 H -2.060 8.127 2.994 1.00 . A A . 50 LEU HD21 1 1
1 470 1 1 31 LEU HD22 H -2.599 7.775 1.351 1.00 . A A . 50 LEU HD22 1 1
1 471 1 1 31 LEU HD23 H -1.597 9.191 1.666 1.00 . A A . 50 LEU HD23 1 1
1 472 1 1 31 LEU HG H 0.040 7.806 0.936 1.00 . A A . 50 LEU HG 1 1
1 473 1 1 31 LEU N N 1.374 8.733 4.638 1.00 . A A . 50 LEU N 1 1
1 474 1 1 31 LEU O O -1.997 8.080 5.227 1.00 . A A . 50 LEU O 1 1
1 475 1 1 32 TRP C C -1.424 7.547 8.136 1.00 . A A . 51 TRP C 1 1
1 476 1 1 32 TRP CA C -0.838 6.471 7.225 1.00 . A A . 51 TRP CA 1 1
1 477 1 1 32 TRP CB C 0.180 5.635 8.001 1.00 . A A . 51 TRP CB 1 1
1 478 1 1 32 TRP CD1 C -0.966 4.831 10.140 1.00 . A A . 51 TRP CD1 1 1
1 479 1 1 32 TRP CD2 C -0.540 3.215 8.651 1.00 . A A . 51 TRP CD2 1 1
1 480 1 1 32 TRP CE2 C -1.165 2.638 9.773 1.00 . A A . 51 TRP CE2 1 1
1 481 1 1 32 TRP CE3 C -0.179 2.392 7.581 1.00 . A A . 51 TRP CE3 1 1
1 482 1 1 32 TRP CG C -0.425 4.615 8.906 1.00 . A A . 51 TRP CG 1 1
1 483 1 1 32 TRP CH2 C -1.069 0.493 8.788 1.00 . A A . 51 TRP CH2 1 1
1 484 1 1 32 TRP CZ2 C -1.434 1.275 9.851 1.00 . A A . 51 TRP CZ2 1 1
1 485 1 1 32 TRP CZ3 C -0.445 1.041 7.659 1.00 . A A . 51 TRP CZ3 1 1
1 486 1 1 32 TRP H H 0.772 6.841 5.918 1.00 . A A . 51 TRP H 1 1
1 487 1 1 32 TRP HA H -1.632 5.827 6.879 1.00 . A A . 51 TRP HA 1 1
1 488 1 1 32 TRP HB2 H 0.814 5.114 7.298 1.00 . A A . 51 TRP HB2 1 1
1 489 1 1 32 TRP HB3 H 0.787 6.297 8.603 1.00 . A A . 51 TRP HB3 1 1
1 490 1 1 32 TRP HD1 H -1.026 5.798 10.616 1.00 . A A . 51 TRP HD1 1 1
1 491 1 1 32 TRP HE1 H -1.840 3.547 11.546 1.00 . A A . 51 TRP HE1 1 1
1 492 1 1 32 TRP HE3 H 0.304 2.799 6.704 1.00 . A A . 51 TRP HE3 1 1
1 493 1 1 32 TRP HH2 H -1.258 -0.570 8.807 1.00 . A A . 51 TRP HH2 1 1
1 494 1 1 32 TRP HZ2 H -1.915 0.837 10.713 1.00 . A A . 51 TRP HZ2 1 1
1 495 1 1 32 TRP HZ3 H -0.170 0.389 6.838 1.00 . A A . 51 TRP HZ3 1 1
1 496 1 1 32 TRP N N -0.179 7.044 6.063 1.00 . A A . 51 TRP N 1 1
1 497 1 1 32 TRP NE1 N -1.412 3.649 10.668 1.00 . A A . 51 TRP NE1 1 1
1 498 1 1 32 TRP O O -2.503 7.377 8.693 1.00 . A A . 51 TRP O 1 1
1 499 1 1 33 LYS C C -2.272 10.536 8.742 1.00 . A A . 52 LYS C 1 1
1 500 1 1 33 LYS CA C -1.104 9.691 9.240 1.00 . A A . 52 LYS CA 1 1
1 501 1 1 33 LYS CB C 0.083 10.585 9.571 1.00 . A A . 52 LYS CB 1 1
1 502 1 1 33 LYS CD C 2.454 10.313 10.348 1.00 . A A . 52 LYS CD 1 1
1 503 1 1 33 LYS CE C 3.219 10.664 11.613 1.00 . A A . 52 LYS CE 1 1
1 504 1 1 33 LYS CG C 0.995 10.005 10.639 1.00 . A A . 52 LYS CG 1 1
1 505 1 1 33 LYS H H 0.074 8.800 7.719 1.00 . A A . 52 LYS H 1 1
1 506 1 1 33 LYS HA H -1.408 9.192 10.142 1.00 . A A . 52 LYS HA 1 1
1 507 1 1 33 LYS HB2 H 0.662 10.743 8.675 1.00 . A A . 52 LYS HB2 1 1
1 508 1 1 33 LYS HB3 H -0.291 11.531 9.925 1.00 . A A . 52 LYS HB3 1 1
1 509 1 1 33 LYS HD2 H 2.910 9.445 9.894 1.00 . A A . 52 LYS HD2 1 1
1 510 1 1 33 LYS HD3 H 2.505 11.146 9.663 1.00 . A A . 52 LYS HD3 1 1
1 511 1 1 33 LYS HE2 H 2.679 10.278 12.464 1.00 . A A . 52 LYS HE2 1 1
1 512 1 1 33 LYS HE3 H 4.194 10.202 11.567 1.00 . A A . 52 LYS HE3 1 1
1 513 1 1 33 LYS HG2 H 0.730 10.434 11.594 1.00 . A A . 52 LYS HG2 1 1
1 514 1 1 33 LYS HG3 H 0.858 8.931 10.674 1.00 . A A . 52 LYS HG3 1 1
1 515 1 1 33 LYS HZ1 H 4.309 12.338 12.220 1.00 . A A . 52 LYS HZ1 1 1
1 516 1 1 33 LYS HZ2 H 2.635 12.516 12.378 1.00 . A A . 52 LYS HZ2 1 1
1 517 1 1 33 LYS HZ3 H 3.351 12.604 10.850 1.00 . A A . 52 LYS HZ3 1 1
1 518 1 1 33 LYS N N -0.718 8.662 8.279 1.00 . A A . 52 LYS N 1 1
1 519 1 1 33 LYS NZ N 3.391 12.132 11.776 1.00 . A A . 52 LYS NZ 1 1
1 520 1 1 33 LYS O O -2.785 11.391 9.470 1.00 . A A . 52 LYS O 1 1
1 521 1 1 34 HIS C C -5.121 10.467 7.621 1.00 . A A . 53 HIS C 1 1
1 522 1 1 34 HIS CA C -3.852 11.006 6.974 1.00 . A A . 53 HIS CA 1 1
1 523 1 1 34 HIS CB C -3.932 10.854 5.456 1.00 . A A . 53 HIS CB 1 1
1 524 1 1 34 HIS CD2 C -4.144 13.277 4.587 1.00 . A A . 53 HIS CD2 1 1
1 525 1 1 34 HIS CE1 C -6.102 13.068 3.660 1.00 . A A . 53 HIS CE1 1 1
1 526 1 1 34 HIS CG C -4.594 12.013 4.773 1.00 . A A . 53 HIS CG 1 1
1 527 1 1 34 HIS H H -2.227 9.646 6.953 1.00 . A A . 53 HIS H 1 1
1 528 1 1 34 HIS HA H -3.752 12.052 7.221 1.00 . A A . 53 HIS HA 1 1
1 529 1 1 34 HIS HB2 H -2.933 10.760 5.057 1.00 . A A . 53 HIS HB2 1 1
1 530 1 1 34 HIS HB3 H -4.491 9.961 5.220 1.00 . A A . 53 HIS HB3 1 1
1 531 1 1 34 HIS HD2 H -3.207 13.685 4.933 1.00 . A A . 53 HIS HD2 1 1
1 532 1 1 34 HIS HE1 H -7.003 13.291 3.107 1.00 . A A . 53 HIS HE1 1 1
1 533 1 1 34 HIS HE2 H -5.162 14.916 3.750 1.00 . A A . 53 HIS HE2 1 1
1 534 1 1 34 HIS N N -2.695 10.307 7.509 1.00 . A A . 53 HIS N 1 1
1 535 1 1 34 HIS ND1 N -5.829 11.890 4.189 1.00 . A A . 53 HIS ND1 1 1
1 536 1 1 34 HIS NE2 N -5.110 13.943 3.878 1.00 . A A . 53 HIS NE2 1 1
1 537 1 1 34 HIS O O -5.337 9.258 7.672 1.00 . A A . 53 HIS O 1 1
1 538 1 1 35 GLN C C -8.240 10.465 7.913 1.00 . A A . 54 GLN C 1 1
1 539 1 1 35 GLN CA C -7.155 10.985 8.848 1.00 . A A . 54 GLN CA 1 1
1 540 1 1 35 GLN CB C -7.671 12.173 9.662 1.00 . A A . 54 GLN CB 1 1
1 541 1 1 35 GLN CD C -6.264 11.356 11.597 1.00 . A A . 54 GLN CD 1 1
1 542 1 1 35 GLN CG C -6.751 12.560 10.809 1.00 . A A . 54 GLN CG 1 1
1 543 1 1 35 GLN H H -5.774 12.319 7.961 1.00 . A A . 54 GLN H 1 1
1 544 1 1 35 GLN HA H -6.878 10.193 9.528 1.00 . A A . 54 GLN HA 1 1
1 545 1 1 35 GLN HB2 H -7.777 13.024 9.007 1.00 . A A . 54 GLN HB2 1 1
1 546 1 1 35 GLN HB3 H -8.639 11.923 10.074 1.00 . A A . 54 GLN HB3 1 1
1 547 1 1 35 GLN HE21 H -4.616 11.247 10.489 1.00 . A A . 54 GLN HE21 1 1
1 548 1 1 35 GLN HE22 H -4.765 10.059 11.738 1.00 . A A . 54 GLN HE22 1 1
1 549 1 1 35 GLN HG2 H -5.894 13.081 10.407 1.00 . A A . 54 GLN HG2 1 1
1 550 1 1 35 GLN HG3 H -7.289 13.217 11.478 1.00 . A A . 54 GLN HG3 1 1
1 551 1 1 35 GLN N N -5.959 11.368 8.107 1.00 . A A . 54 GLN N 1 1
1 552 1 1 35 GLN NE2 N -5.101 10.835 11.239 1.00 . A A . 54 GLN NE2 1 1
1 553 1 1 35 GLN O O -9.295 10.019 8.360 1.00 . A A . 54 GLN O 1 1
1 554 1 1 35 GLN OE1 O -6.934 10.893 12.517 1.00 . A A . 54 GLN OE1 1 1
1 555 1 1 36 PHE C C -8.379 8.611 5.168 1.00 . A A . 55 PHE C 1 1
1 556 1 1 36 PHE CA C -8.891 9.970 5.630 1.00 . A A . 55 PHE CA 1 1
1 557 1 1 36 PHE CB C -9.039 10.919 4.437 1.00 . A A . 55 PHE CB 1 1
1 558 1 1 36 PHE CD1 C -10.791 12.142 5.751 1.00 . A A . 55 PHE CD1 1 1
1 559 1 1 36 PHE CD2 C -10.807 12.362 3.375 1.00 . A A . 55 PHE CD2 1 1
1 560 1 1 36 PHE CE1 C -11.890 12.974 5.838 1.00 . A A . 55 PHE CE1 1 1
1 561 1 1 36 PHE CE2 C -11.907 13.194 3.458 1.00 . A A . 55 PHE CE2 1 1
1 562 1 1 36 PHE CG C -10.235 11.826 4.521 1.00 . A A . 55 PHE CG 1 1
1 563 1 1 36 PHE CZ C -12.447 13.505 4.660 1.00 . A A . 55 PHE CZ 1 1
1 564 1 1 36 PHE H H -7.160 10.975 6.313 1.00 . A A . 55 PHE H 1 1
1 565 1 1 36 PHE HA H -9.854 9.838 6.101 1.00 . A A . 55 PHE HA 1 1
1 566 1 1 36 PHE HB2 H -8.158 11.541 4.372 1.00 . A A . 55 PHE HB2 1 1
1 567 1 1 36 PHE HB3 H -9.126 10.337 3.531 1.00 . A A . 55 PHE HB3 1 1
1 568 1 1 36 PHE HD1 H -10.354 11.733 6.651 1.00 . A A . 55 PHE HD1 1 1
1 569 1 1 36 PHE HD2 H -10.387 12.122 2.409 1.00 . A A . 55 PHE HD2 1 1
1 570 1 1 36 PHE HE1 H -12.313 13.210 6.804 1.00 . A A . 55 PHE HE1 1 1
1 571 1 1 36 PHE HE2 H -12.343 13.605 2.559 1.00 . A A . 55 PHE HE2 1 1
1 572 1 1 36 PHE HZ H -13.307 14.158 4.714 1.00 . A A . 55 PHE HZ 1 1
1 573 1 1 36 PHE N N -7.981 10.532 6.616 1.00 . A A . 55 PHE N 1 1
1 574 1 1 36 PHE O O -9.034 7.912 4.399 1.00 . A A . 55 PHE O 1 1
1 575 1 1 37 ALA C C -6.938 5.878 6.286 1.00 . A A . 56 ALA C 1 1
1 576 1 1 37 ALA CA C -6.582 6.973 5.293 1.00 . A A . 56 ALA CA 1 1
1 577 1 1 37 ALA CB C -5.074 7.138 5.212 1.00 . A A . 56 ALA CB 1 1
1 578 1 1 37 ALA H H -6.747 8.823 6.303 1.00 . A A . 56 ALA H 1 1
1 579 1 1 37 ALA HA H -6.946 6.693 4.316 1.00 . A A . 56 ALA HA 1 1
1 580 1 1 37 ALA HB1 H -4.783 7.302 4.187 1.00 . A A . 56 ALA HB1 1 1
1 581 1 1 37 ALA HB2 H -4.595 6.246 5.585 1.00 . A A . 56 ALA HB2 1 1
1 582 1 1 37 ALA HB3 H -4.771 7.985 5.810 1.00 . A A . 56 ALA HB3 1 1
1 583 1 1 37 ALA N N -7.208 8.235 5.664 1.00 . A A . 56 ALA N 1 1
1 584 1 1 37 ALA O O -6.385 4.777 6.246 1.00 . A A . 56 ALA O 1 1
1 585 1 1 38 TRP C C -8.895 3.944 7.721 1.00 . A A . 57 TRP C 1 1
1 586 1 1 38 TRP CA C -8.256 5.259 8.230 1.00 . A A . 57 TRP CA 1 1
1 587 1 1 38 TRP CB C -9.157 5.953 9.271 1.00 . A A . 57 TRP CB 1 1
1 588 1 1 38 TRP CD1 C -10.921 7.392 8.104 1.00 . A A . 57 TRP CD1 1 1
1 589 1 1 38 TRP CD2 C -11.725 5.498 8.980 1.00 . A A . 57 TRP CD2 1 1
1 590 1 1 38 TRP CE2 C -12.783 6.194 8.369 1.00 . A A . 57 TRP CE2 1 1
1 591 1 1 38 TRP CE3 C -11.995 4.277 9.600 1.00 . A A . 57 TRP CE3 1 1
1 592 1 1 38 TRP CG C -10.540 6.281 8.790 1.00 . A A . 57 TRP CG 1 1
1 593 1 1 38 TRP CH2 C -14.323 4.514 8.974 1.00 . A A . 57 TRP CH2 1 1
1 594 1 1 38 TRP CZ2 C -14.087 5.711 8.359 1.00 . A A . 57 TRP CZ2 1 1
1 595 1 1 38 TRP CZ3 C -13.290 3.797 9.592 1.00 . A A . 57 TRP CZ3 1 1
1 596 1 1 38 TRP H H -8.349 7.039 7.082 1.00 . A A . 57 TRP H 1 1
1 597 1 1 38 TRP HA H -7.334 4.993 8.726 1.00 . A A . 57 TRP HA 1 1
1 598 1 1 38 TRP HB2 H -9.255 5.311 10.131 1.00 . A A . 57 TRP HB2 1 1
1 599 1 1 38 TRP HB3 H -8.684 6.877 9.577 1.00 . A A . 57 TRP HB3 1 1
1 600 1 1 38 TRP HD1 H -10.251 8.185 7.812 1.00 . A A . 57 TRP HD1 1 1
1 601 1 1 38 TRP HE1 H -12.771 8.024 7.354 1.00 . A A . 57 TRP HE1 1 1
1 602 1 1 38 TRP HE3 H -11.210 3.711 10.079 1.00 . A A . 57 TRP HE3 1 1
1 603 1 1 38 TRP HH2 H -15.321 4.101 8.992 1.00 . A A . 57 TRP HH2 1 1
1 604 1 1 38 TRP HZ2 H -14.894 6.252 7.884 1.00 . A A . 57 TRP HZ2 1 1
1 605 1 1 38 TRP HZ3 H -13.517 2.856 10.067 1.00 . A A . 57 TRP HZ3 1 1
1 606 1 1 38 TRP N N -7.885 6.178 7.162 1.00 . A A . 57 TRP N 1 1
1 607 1 1 38 TRP NE1 N -12.265 7.344 7.841 1.00 . A A . 57 TRP NE1 1 1
1 608 1 1 38 TRP O O -8.691 2.900 8.342 1.00 . A A . 57 TRP O 1 1
1 609 1 1 39 PRO C C -9.167 1.772 5.466 1.00 . A A . 58 PRO C 1 1
1 610 1 1 39 PRO CA C -10.233 2.675 6.080 1.00 . A A . 58 PRO CA 1 1
1 611 1 1 39 PRO CB C -11.230 3.127 5.003 1.00 . A A . 58 PRO CB 1 1
1 612 1 1 39 PRO CD C -10.080 5.070 5.760 1.00 . A A . 58 PRO CD 1 1
1 613 1 1 39 PRO CG C -11.374 4.599 5.172 1.00 . A A . 58 PRO CG 1 1
1 614 1 1 39 PRO HA H -10.758 2.133 6.855 1.00 . A A . 58 PRO HA 1 1
1 615 1 1 39 PRO HB2 H -10.839 2.890 4.022 1.00 . A A . 58 PRO HB2 1 1
1 616 1 1 39 PRO HB3 H -12.182 2.643 5.152 1.00 . A A . 58 PRO HB3 1 1
1 617 1 1 39 PRO HD2 H -9.357 5.262 4.980 1.00 . A A . 58 PRO HD2 1 1
1 618 1 1 39 PRO HD3 H -10.235 5.951 6.362 1.00 . A A . 58 PRO HD3 1 1
1 619 1 1 39 PRO HG2 H -11.545 5.064 4.210 1.00 . A A . 58 PRO HG2 1 1
1 620 1 1 39 PRO HG3 H -12.186 4.815 5.847 1.00 . A A . 58 PRO HG3 1 1
1 621 1 1 39 PRO N N -9.667 3.925 6.595 1.00 . A A . 58 PRO N 1 1
1 622 1 1 39 PRO O O -9.436 0.628 5.112 1.00 . A A . 58 PRO O 1 1
1 623 1 1 40 PHE C C -5.887 1.098 5.890 1.00 . A A . 59 PHE C 1 1
1 624 1 1 40 PHE CA C -6.842 1.542 4.788 1.00 . A A . 59 PHE CA 1 1
1 625 1 1 40 PHE CB C -6.094 2.391 3.757 1.00 . A A . 59 PHE CB 1 1
1 626 1 1 40 PHE CD1 C -6.936 1.201 1.709 1.00 . A A . 59 PHE CD1 1 1
1 627 1 1 40 PHE CD2 C -7.073 3.581 1.779 1.00 . A A . 59 PHE CD2 1 1
1 628 1 1 40 PHE CE1 C -7.498 1.204 0.445 1.00 . A A . 59 PHE CE1 1 1
1 629 1 1 40 PHE CE2 C -7.637 3.589 0.518 1.00 . A A . 59 PHE CE2 1 1
1 630 1 1 40 PHE CG C -6.717 2.389 2.388 1.00 . A A . 59 PHE CG 1 1
1 631 1 1 40 PHE CZ C -7.849 2.400 -0.151 1.00 . A A . 59 PHE CZ 1 1
1 632 1 1 40 PHE H H -7.790 3.206 5.683 1.00 . A A . 59 PHE H 1 1
1 633 1 1 40 PHE HA H -7.248 0.667 4.300 1.00 . A A . 59 PHE HA 1 1
1 634 1 1 40 PHE HB2 H -6.057 3.413 4.102 1.00 . A A . 59 PHE HB2 1 1
1 635 1 1 40 PHE HB3 H -5.088 2.015 3.661 1.00 . A A . 59 PHE HB3 1 1
1 636 1 1 40 PHE HD1 H -6.662 0.265 2.173 1.00 . A A . 59 PHE HD1 1 1
1 637 1 1 40 PHE HD2 H -6.908 4.512 2.302 1.00 . A A . 59 PHE HD2 1 1
1 638 1 1 40 PHE HE1 H -7.665 0.273 -0.073 1.00 . A A . 59 PHE HE1 1 1
1 639 1 1 40 PHE HE2 H -7.910 4.526 0.055 1.00 . A A . 59 PHE HE2 1 1
1 640 1 1 40 PHE HZ H -8.287 2.405 -1.137 1.00 . A A . 59 PHE HZ 1 1
1 641 1 1 40 PHE N N -7.950 2.293 5.358 1.00 . A A . 59 PHE N 1 1
1 642 1 1 40 PHE O O -4.760 0.687 5.626 1.00 . A A . 59 PHE O 1 1
1 643 1 1 41 TYR C C -5.639 -0.719 8.492 1.00 . A A . 60 TYR C 1 1
1 644 1 1 41 TYR CA C -5.555 0.789 8.282 1.00 . A A . 60 TYR CA 1 1
1 645 1 1 41 TYR CB C -6.063 1.480 9.545 1.00 . A A . 60 TYR CB 1 1
1 646 1 1 41 TYR CD1 C -4.763 3.544 8.829 1.00 . A A . 60 TYR CD1 1 1
1 647 1 1 41 TYR CD2 C -6.118 3.665 10.786 1.00 . A A . 60 TYR CD2 1 1
1 648 1 1 41 TYR CE1 C -4.386 4.862 9.009 1.00 . A A . 60 TYR CE1 1 1
1 649 1 1 41 TYR CE2 C -5.746 4.981 10.970 1.00 . A A . 60 TYR CE2 1 1
1 650 1 1 41 TYR CG C -5.636 2.923 9.716 1.00 . A A . 60 TYR CG 1 1
1 651 1 1 41 TYR CZ C -4.882 5.575 10.081 1.00 . A A . 60 TYR CZ 1 1
1 652 1 1 41 TYR H H -7.249 1.558 7.275 1.00 . A A . 60 TYR H 1 1
1 653 1 1 41 TYR HA H -4.529 1.069 8.106 1.00 . A A . 60 TYR HA 1 1
1 654 1 1 41 TYR HB2 H -7.141 1.461 9.539 1.00 . A A . 60 TYR HB2 1 1
1 655 1 1 41 TYR HB3 H -5.709 0.930 10.401 1.00 . A A . 60 TYR HB3 1 1
1 656 1 1 41 TYR HD1 H -4.377 2.984 7.988 1.00 . A A . 60 TYR HD1 1 1
1 657 1 1 41 TYR HD2 H -6.797 3.197 11.483 1.00 . A A . 60 TYR HD2 1 1
1 658 1 1 41 TYR HE1 H -3.707 5.330 8.311 1.00 . A A . 60 TYR HE1 1 1
1 659 1 1 41 TYR HE2 H -6.135 5.538 11.809 1.00 . A A . 60 TYR HE2 1 1
1 660 1 1 41 TYR HH H -3.858 7.133 9.590 1.00 . A A . 60 TYR HH 1 1
1 661 1 1 41 TYR N N -6.350 1.194 7.130 1.00 . A A . 60 TYR N 1 1
1 662 1 1 41 TYR O O -4.899 -1.288 9.295 1.00 . A A . 60 TYR O 1 1
1 663 1 1 41 TYR OH O -4.510 6.886 10.267 1.00 . A A . 60 TYR OH 1 1
1 664 1 1 42 GLN C C -6.608 -3.542 6.678 1.00 . A A . 61 GLN C 1 1
1 665 1 1 42 GLN CA C -6.800 -2.776 7.977 1.00 . A A . 61 GLN CA 1 1
1 666 1 1 42 GLN CB C -8.210 -3.004 8.523 1.00 . A A . 61 GLN CB 1 1
1 667 1 1 42 GLN CD C -9.717 -1.499 9.889 1.00 . A A . 61 GLN CD 1 1
1 668 1 1 42 GLN CG C -8.449 -2.326 9.863 1.00 . A A . 61 GLN CG 1 1
1 669 1 1 42 GLN H H -7.073 -0.870 7.113 1.00 . A A . 61 GLN H 1 1
1 670 1 1 42 GLN HA H -6.083 -3.136 8.694 1.00 . A A . 61 GLN HA 1 1
1 671 1 1 42 GLN HB2 H -8.925 -2.616 7.813 1.00 . A A . 61 GLN HB2 1 1
1 672 1 1 42 GLN HB3 H -8.373 -4.064 8.644 1.00 . A A . 61 GLN HB3 1 1
1 673 1 1 42 GLN HE21 H -8.662 0.176 10.071 1.00 . A A . 61 GLN HE21 1 1
1 674 1 1 42 GLN HE22 H -10.381 0.369 10.023 1.00 . A A . 61 GLN HE22 1 1
1 675 1 1 42 GLN HG2 H -8.518 -3.085 10.629 1.00 . A A . 61 GLN HG2 1 1
1 676 1 1 42 GLN HG3 H -7.611 -1.677 10.075 1.00 . A A . 61 GLN HG3 1 1
1 677 1 1 42 GLN N N -6.557 -1.358 7.787 1.00 . A A . 61 GLN N 1 1
1 678 1 1 42 GLN NE2 N -9.572 -0.187 10.005 1.00 . A A . 61 GLN NE2 1 1
1 679 1 1 42 GLN O O -7.225 -3.221 5.661 1.00 . A A . 61 GLN O 1 1
1 680 1 1 42 GLN OE1 O -10.821 -2.037 9.819 1.00 . A A . 61 GLN OE1 1 1
1 681 1 1 43 PRO C C -6.604 -6.284 5.134 1.00 . A A . 62 PRO C 1 1
1 682 1 1 43 PRO CA C -5.442 -5.380 5.530 1.00 . A A . 62 PRO CA 1 1
1 683 1 1 43 PRO CB C -4.240 -6.217 5.975 1.00 . A A . 62 PRO CB 1 1
1 684 1 1 43 PRO CD C -4.981 -5.000 7.895 1.00 . A A . 62 PRO CD 1 1
1 685 1 1 43 PRO CG C -4.341 -6.287 7.458 1.00 . A A . 62 PRO CG 1 1
1 686 1 1 43 PRO HA H -5.164 -4.766 4.686 1.00 . A A . 62 PRO HA 1 1
1 687 1 1 43 PRO HB2 H -4.296 -7.205 5.536 1.00 . A A . 62 PRO HB2 1 1
1 688 1 1 43 PRO HB3 H -3.320 -5.730 5.689 1.00 . A A . 62 PRO HB3 1 1
1 689 1 1 43 PRO HD2 H -5.640 -5.177 8.732 1.00 . A A . 62 PRO HD2 1 1
1 690 1 1 43 PRO HD3 H -4.226 -4.274 8.156 1.00 . A A . 62 PRO HD3 1 1
1 691 1 1 43 PRO HG2 H -4.956 -7.131 7.742 1.00 . A A . 62 PRO HG2 1 1
1 692 1 1 43 PRO HG3 H -3.357 -6.374 7.890 1.00 . A A . 62 PRO HG3 1 1
1 693 1 1 43 PRO N N -5.743 -4.565 6.706 1.00 . A A . 62 PRO N 1 1
1 694 1 1 43 PRO O O -7.405 -6.694 5.982 1.00 . A A . 62 PRO O 1 1
1 695 1 1 44 VAL C C -7.401 -8.933 3.756 1.00 . A A . 63 VAL C 1 1
1 696 1 1 44 VAL CA C -7.731 -7.495 3.363 1.00 . A A . 63 VAL CA 1 1
1 697 1 1 44 VAL CB C -7.936 -7.376 1.835 1.00 . A A . 63 VAL CB 1 1
1 698 1 1 44 VAL CG1 C -8.746 -8.545 1.293 1.00 . A A . 63 VAL CG1 1 1
1 699 1 1 44 VAL CG2 C -8.637 -6.072 1.497 1.00 . A A . 63 VAL CG2 1 1
1 700 1 1 44 VAL H H -6.070 -6.189 3.208 1.00 . A A . 63 VAL H 1 1
1 701 1 1 44 VAL HA H -8.660 -7.218 3.846 1.00 . A A . 63 VAL HA 1 1
1 702 1 1 44 VAL HB H -6.970 -7.378 1.354 1.00 . A A . 63 VAL HB 1 1
1 703 1 1 44 VAL HG11 H -8.977 -9.225 2.100 1.00 . A A . 63 VAL HG11 1 1
1 704 1 1 44 VAL HG12 H -8.170 -9.058 0.538 1.00 . A A . 63 VAL HG12 1 1
1 705 1 1 44 VAL HG13 H -9.662 -8.174 0.861 1.00 . A A . 63 VAL HG13 1 1
1 706 1 1 44 VAL HG21 H -8.485 -5.362 2.297 1.00 . A A . 63 VAL HG21 1 1
1 707 1 1 44 VAL HG22 H -9.698 -6.258 1.377 1.00 . A A . 63 VAL HG22 1 1
1 708 1 1 44 VAL HG23 H -8.235 -5.673 0.576 1.00 . A A . 63 VAL HG23 1 1
1 709 1 1 44 VAL N N -6.702 -6.589 3.846 1.00 . A A . 63 VAL N 1 1
1 710 1 1 44 VAL O O -6.666 -9.645 3.072 1.00 . A A . 63 VAL O 1 1
1 711 1 1 45 ASP C C -8.941 -11.538 4.828 1.00 . A A . 64 ASP C 1 1
1 712 1 1 45 ASP CA C -7.804 -10.692 5.398 1.00 . A A . 64 ASP CA 1 1
1 713 1 1 45 ASP CB C -7.826 -10.685 6.938 1.00 . A A . 64 ASP CB 1 1
1 714 1 1 45 ASP CG C -8.238 -12.005 7.562 1.00 . A A . 64 ASP CG 1 1
1 715 1 1 45 ASP H H -8.404 -8.667 5.451 1.00 . A A . 64 ASP H 1 1
1 716 1 1 45 ASP HA H -6.861 -11.091 5.055 1.00 . A A . 64 ASP HA 1 1
1 717 1 1 45 ASP HB2 H -6.839 -10.443 7.298 1.00 . A A . 64 ASP HB2 1 1
1 718 1 1 45 ASP HB3 H -8.516 -9.922 7.272 1.00 . A A . 64 ASP HB3 1 1
1 719 1 1 45 ASP N N -7.928 -9.327 4.905 1.00 . A A . 64 ASP N 1 1
1 720 1 1 45 ASP O O -8.940 -12.764 4.930 1.00 . A A . 64 ASP O 1 1
1 721 1 1 45 ASP OD1 O -7.423 -12.949 7.569 1.00 . A A . 64 ASP OD1 1 1
1 722 1 1 45 ASP OD2 O -9.373 -12.090 8.077 1.00 . A A . 64 ASP OD2 1 1
1 723 1 1 46 ALA C C -12.117 -11.848 4.640 1.00 . A A . 65 ALA C 1 1
1 724 1 1 46 ALA CA C -11.086 -11.441 3.592 1.00 . A A . 65 ALA CA 1 1
1 725 1 1 46 ALA CB C -10.736 -12.618 2.692 1.00 . A A . 65 ALA CB 1 1
1 726 1 1 46 ALA H H -9.791 -9.869 4.149 1.00 . A A . 65 ALA H 1 1
1 727 1 1 46 ALA HA H -11.534 -10.680 2.967 1.00 . A A . 65 ALA HA 1 1
1 728 1 1 46 ALA HB1 H -9.744 -12.480 2.287 1.00 . A A . 65 ALA HB1 1 1
1 729 1 1 46 ALA HB2 H -11.450 -12.676 1.883 1.00 . A A . 65 ALA HB2 1 1
1 730 1 1 46 ALA HB3 H -10.768 -13.533 3.266 1.00 . A A . 65 ALA HB3 1 1
1 731 1 1 46 ALA N N -9.896 -10.839 4.205 1.00 . A A . 65 ALA N 1 1
1 732 1 1 46 ALA O O -13.299 -11.570 4.484 1.00 . A A . 65 ALA O 1 1
1 733 1 1 47 ILE C C -12.923 -11.740 7.683 1.00 . A A . 66 ILE C 1 1
1 734 1 1 47 ILE CA C -12.586 -12.909 6.764 1.00 . A A . 66 ILE CA 1 1
1 735 1 1 47 ILE CB C -11.999 -14.067 7.605 1.00 . A A . 66 ILE CB 1 1
1 736 1 1 47 ILE CD1 C -12.700 -15.841 5.905 1.00 . A A . 66 ILE CD1 1 1
1 737 1 1 47 ILE CG1 C -11.565 -15.225 6.698 1.00 . A A . 66 ILE CG1 1 1
1 738 1 1 47 ILE CG2 C -13.015 -14.544 8.636 1.00 . A A . 66 ILE CG2 1 1
1 739 1 1 47 ILE H H -10.714 -12.678 5.793 1.00 . A A . 66 ILE H 1 1
1 740 1 1 47 ILE HA H -13.495 -13.259 6.295 1.00 . A A . 66 ILE HA 1 1
1 741 1 1 47 ILE HB H -11.136 -13.693 8.134 1.00 . A A . 66 ILE HB 1 1
1 742 1 1 47 ILE HD11 H -12.723 -15.408 4.916 1.00 . A A . 66 ILE HD11 1 1
1 743 1 1 47 ILE HD12 H -13.636 -15.646 6.406 1.00 . A A . 66 ILE HD12 1 1
1 744 1 1 47 ILE HD13 H -12.549 -16.908 5.828 1.00 . A A . 66 ILE HD13 1 1
1 745 1 1 47 ILE HG12 H -10.829 -14.865 5.994 1.00 . A A . 66 ILE HG12 1 1
1 746 1 1 47 ILE HG13 H -11.124 -16.003 7.305 1.00 . A A . 66 ILE HG13 1 1
1 747 1 1 47 ILE HG21 H -14.014 -14.380 8.260 1.00 . A A . 66 ILE HG21 1 1
1 748 1 1 47 ILE HG22 H -12.883 -13.992 9.554 1.00 . A A . 66 ILE HG22 1 1
1 749 1 1 47 ILE HG23 H -12.870 -15.597 8.825 1.00 . A A . 66 ILE HG23 1 1
1 750 1 1 47 ILE N N -11.674 -12.487 5.710 1.00 . A A . 66 ILE N 1 1
1 751 1 1 47 ILE O O -14.094 -11.431 7.905 1.00 . A A . 66 ILE O 1 1
1 752 1 1 48 LYS C C -12.961 -8.888 8.599 1.00 . A A . 67 LYS C 1 1
1 753 1 1 48 LYS CA C -12.031 -9.977 9.132 1.00 . A A . 67 LYS CA 1 1
1 754 1 1 48 LYS CB C -10.666 -9.376 9.440 1.00 . A A . 67 LYS CB 1 1
1 755 1 1 48 LYS CD C -9.346 -9.985 11.486 1.00 . A A . 67 LYS CD 1 1
1 756 1 1 48 LYS CE C -9.798 -11.433 11.560 1.00 . A A . 67 LYS CE 1 1
1 757 1 1 48 LYS CG C -10.434 -9.089 10.916 1.00 . A A . 67 LYS CG 1 1
1 758 1 1 48 LYS H H -10.971 -11.385 7.949 1.00 . A A . 67 LYS H 1 1
1 759 1 1 48 LYS HA H -12.439 -10.372 10.040 1.00 . A A . 67 LYS HA 1 1
1 760 1 1 48 LYS HB2 H -9.917 -10.073 9.116 1.00 . A A . 67 LYS HB2 1 1
1 761 1 1 48 LYS HB3 H -10.554 -8.454 8.890 1.00 . A A . 67 LYS HB3 1 1
1 762 1 1 48 LYS HD2 H -8.474 -9.925 10.853 1.00 . A A . 67 LYS HD2 1 1
1 763 1 1 48 LYS HD3 H -9.095 -9.644 12.480 1.00 . A A . 67 LYS HD3 1 1
1 764 1 1 48 LYS HE2 H -9.797 -11.743 12.594 1.00 . A A . 67 LYS HE2 1 1
1 765 1 1 48 LYS HE3 H -10.800 -11.503 11.166 1.00 . A A . 67 LYS HE3 1 1
1 766 1 1 48 LYS HG2 H -10.133 -8.057 11.030 1.00 . A A . 67 LYS HG2 1 1
1 767 1 1 48 LYS HG3 H -11.352 -9.262 11.457 1.00 . A A . 67 LYS HG3 1 1
1 768 1 1 48 LYS HZ1 H -7.914 -12.068 10.918 1.00 . A A . 67 LYS HZ1 1 1
1 769 1 1 48 LYS HZ2 H -9.136 -12.286 9.764 1.00 . A A . 67 LYS HZ2 1 1
1 770 1 1 48 LYS HZ3 H -9.034 -13.320 11.102 1.00 . A A . 67 LYS HZ3 1 1
1 771 1 1 48 LYS N N -11.882 -11.088 8.194 1.00 . A A . 67 LYS N 1 1
1 772 1 1 48 LYS NZ N -8.907 -12.338 10.783 1.00 . A A . 67 LYS NZ 1 1
1 773 1 1 48 LYS O O -13.919 -8.494 9.265 1.00 . A A . 67 LYS O 1 1
1 774 1 1 49 LEU C C -14.617 -7.879 5.971 1.00 . A A . 68 LEU C 1 1
1 775 1 1 49 LEU CA C -13.453 -7.331 6.794 1.00 . A A . 68 LEU CA 1 1
1 776 1 1 49 LEU CB C -12.550 -6.459 5.921 1.00 . A A . 68 LEU CB 1 1
1 777 1 1 49 LEU CD1 C -12.303 -4.649 7.645 1.00 . A A . 68 LEU CD1 1 1
1 778 1 1 49 LEU CD2 C -11.711 -4.188 5.260 1.00 . A A . 68 LEU CD2 1 1
1 779 1 1 49 LEU CG C -12.637 -4.954 6.194 1.00 . A A . 68 LEU CG 1 1
1 780 1 1 49 LEU H H -11.928 -8.794 6.897 1.00 . A A . 68 LEU H 1 1
1 781 1 1 49 LEU HA H -13.852 -6.728 7.595 1.00 . A A . 68 LEU HA 1 1
1 782 1 1 49 LEU HB2 H -11.527 -6.772 6.074 1.00 . A A . 68 LEU HB2 1 1
1 783 1 1 49 LEU HB3 H -12.809 -6.629 4.888 1.00 . A A . 68 LEU HB3 1 1
1 784 1 1 49 LEU HD11 H -11.605 -5.387 8.016 1.00 . A A . 68 LEU HD11 1 1
1 785 1 1 49 LEU HD12 H -13.206 -4.678 8.237 1.00 . A A . 68 LEU HD12 1 1
1 786 1 1 49 LEU HD13 H -11.858 -3.667 7.714 1.00 . A A . 68 LEU HD13 1 1
1 787 1 1 49 LEU HD21 H -11.005 -4.871 4.812 1.00 . A A . 68 LEU HD21 1 1
1 788 1 1 49 LEU HD22 H -11.178 -3.435 5.822 1.00 . A A . 68 LEU HD22 1 1
1 789 1 1 49 LEU HD23 H -12.295 -3.711 4.486 1.00 . A A . 68 LEU HD23 1 1
1 790 1 1 49 LEU HG H -13.647 -4.622 6.010 1.00 . A A . 68 LEU HG 1 1
1 791 1 1 49 LEU N N -12.678 -8.413 7.394 1.00 . A A . 68 LEU N 1 1
1 792 1 1 49 LEU O O -15.387 -7.118 5.389 1.00 . A A . 68 LEU O 1 1
1 793 1 1 50 ASN C C -15.836 -9.535 3.744 1.00 . A A . 69 ASN C 1 1
1 794 1 1 50 ASN CA C -15.803 -9.900 5.229 1.00 . A A . 69 ASN CA 1 1
1 795 1 1 50 ASN CB C -17.152 -9.620 5.882 1.00 . A A . 69 ASN CB 1 1
1 796 1 1 50 ASN CG C -18.076 -10.821 5.822 1.00 . A A . 69 ASN CG 1 1
1 797 1 1 50 ASN H H -14.075 -9.741 6.434 1.00 . A A . 69 ASN H 1 1
1 798 1 1 50 ASN HA H -15.606 -10.954 5.314 1.00 . A A . 69 ASN HA 1 1
1 799 1 1 50 ASN HB2 H -16.989 -9.369 6.915 1.00 . A A . 69 ASN HB2 1 1
1 800 1 1 50 ASN HB3 H -17.630 -8.791 5.379 1.00 . A A . 69 ASN HB3 1 1
1 801 1 1 50 ASN HD21 H -16.815 -11.868 6.939 1.00 . A A . 69 ASN HD21 1 1
1 802 1 1 50 ASN HD22 H -18.247 -12.699 6.440 1.00 . A A . 69 ASN HD22 1 1
1 803 1 1 50 ASN N N -14.730 -9.205 5.943 1.00 . A A . 69 ASN N 1 1
1 804 1 1 50 ASN ND2 N -17.673 -11.903 6.465 1.00 . A A . 69 ASN ND2 1 1
1 805 1 1 50 ASN O O -16.855 -9.080 3.220 1.00 . A A . 69 ASN O 1 1
1 806 1 1 50 ASN OD1 O -19.144 -10.775 5.208 1.00 . A A . 69 ASN OD1 1 1
1 807 1 1 51 LEU C C -14.208 -10.777 0.903 1.00 . A A . 70 LEU C 1 1
1 808 1 1 51 LEU CA C -14.596 -9.495 1.645 1.00 . A A . 70 LEU CA 1 1
1 809 1 1 51 LEU CB C -13.562 -8.397 1.382 1.00 . A A . 70 LEU CB 1 1
1 810 1 1 51 LEU CD1 C -12.307 -6.438 2.253 1.00 . A A . 70 LEU CD1 1 1
1 811 1 1 51 LEU CD2 C -14.798 -6.355 2.136 1.00 . A A . 70 LEU CD2 1 1
1 812 1 1 51 LEU CG C -13.585 -7.239 2.371 1.00 . A A . 70 LEU CG 1 1
1 813 1 1 51 LEU H H -13.938 -10.109 3.556 1.00 . A A . 70 LEU H 1 1
1 814 1 1 51 LEU HA H -15.553 -9.161 1.289 1.00 . A A . 70 LEU HA 1 1
1 815 1 1 51 LEU HB2 H -12.573 -8.836 1.400 1.00 . A A . 70 LEU HB2 1 1
1 816 1 1 51 LEU HB3 H -13.742 -7.997 0.395 1.00 . A A . 70 LEU HB3 1 1
1 817 1 1 51 LEU HD11 H -11.506 -6.972 2.741 1.00 . A A . 70 LEU HD11 1 1
1 818 1 1 51 LEU HD12 H -12.441 -5.476 2.722 1.00 . A A . 70 LEU HD12 1 1
1 819 1 1 51 LEU HD13 H -12.068 -6.304 1.211 1.00 . A A . 70 LEU HD13 1 1
1 820 1 1 51 LEU HD21 H -14.947 -6.223 1.074 1.00 . A A . 70 LEU HD21 1 1
1 821 1 1 51 LEU HD22 H -14.640 -5.393 2.600 1.00 . A A . 70 LEU HD22 1 1
1 822 1 1 51 LEU HD23 H -15.669 -6.825 2.567 1.00 . A A . 70 LEU HD23 1 1
1 823 1 1 51 LEU HG H -13.643 -7.633 3.375 1.00 . A A . 70 LEU HG 1 1
1 824 1 1 51 LEU N N -14.712 -9.752 3.074 1.00 . A A . 70 LEU N 1 1
1 825 1 1 51 LEU O O -13.044 -10.972 0.554 1.00 . A A . 70 LEU O 1 1
1 826 1 1 52 PRO C C -14.737 -12.896 -1.474 1.00 . A A . 71 PRO C 1 1
1 827 1 1 52 PRO CA C -14.919 -12.976 0.041 1.00 . A A . 71 PRO CA 1 1
1 828 1 1 52 PRO CB C -16.171 -13.780 0.389 1.00 . A A . 71 PRO CB 1 1
1 829 1 1 52 PRO CD C -16.614 -11.488 0.974 1.00 . A A . 71 PRO CD 1 1
1 830 1 1 52 PRO CG C -17.260 -12.771 0.521 1.00 . A A . 71 PRO CG 1 1
1 831 1 1 52 PRO HA H -14.054 -13.451 0.480 1.00 . A A . 71 PRO HA 1 1
1 832 1 1 52 PRO HB2 H -16.387 -14.484 -0.404 1.00 . A A . 71 PRO HB2 1 1
1 833 1 1 52 PRO HB3 H -16.032 -14.299 1.325 1.00 . A A . 71 PRO HB3 1 1
1 834 1 1 52 PRO HD2 H -17.020 -10.651 0.426 1.00 . A A . 71 PRO HD2 1 1
1 835 1 1 52 PRO HD3 H -16.759 -11.350 2.036 1.00 . A A . 71 PRO HD3 1 1
1 836 1 1 52 PRO HG2 H -17.743 -12.632 -0.437 1.00 . A A . 71 PRO HG2 1 1
1 837 1 1 52 PRO HG3 H -17.975 -13.099 1.256 1.00 . A A . 71 PRO HG3 1 1
1 838 1 1 52 PRO N N -15.182 -11.673 0.659 1.00 . A A . 71 PRO N 1 1
1 839 1 1 52 PRO O O -13.899 -13.596 -2.048 1.00 . A A . 71 PRO O 1 1
1 840 1 1 53 ASP C C -14.367 -10.897 -3.969 1.00 . A A . 72 ASP C 1 1
1 841 1 1 53 ASP CA C -15.449 -11.894 -3.573 1.00 . A A . 72 ASP CA 1 1
1 842 1 1 53 ASP CB C -16.810 -11.472 -4.144 1.00 . A A . 72 ASP CB 1 1
1 843 1 1 53 ASP CG C -17.268 -10.096 -3.687 1.00 . A A . 72 ASP CG 1 1
1 844 1 1 53 ASP H H -16.136 -11.473 -1.615 1.00 . A A . 72 ASP H 1 1
1 845 1 1 53 ASP HA H -15.187 -12.859 -3.981 1.00 . A A . 72 ASP HA 1 1
1 846 1 1 53 ASP HB2 H -16.748 -11.464 -5.221 1.00 . A A . 72 ASP HB2 1 1
1 847 1 1 53 ASP HB3 H -17.553 -12.194 -3.840 1.00 . A A . 72 ASP HB3 1 1
1 848 1 1 53 ASP N N -15.511 -12.035 -2.123 1.00 . A A . 72 ASP N 1 1
1 849 1 1 53 ASP O O -14.083 -10.697 -5.151 1.00 . A A . 72 ASP O 1 1
1 850 1 1 53 ASP OD1 O -16.789 -9.606 -2.640 1.00 . A A . 72 ASP OD1 1 1
1 851 1 1 53 ASP OD2 O -18.137 -9.504 -4.367 1.00 . A A . 72 ASP OD2 1 1
1 852 1 1 54 TYR C C -11.490 -10.086 -3.869 1.00 . A A . 73 TYR C 1 1
1 853 1 1 54 TYR CA C -12.637 -9.381 -3.154 1.00 . A A . 73 TYR CA 1 1
1 854 1 1 54 TYR CB C -12.156 -8.876 -1.797 1.00 . A A . 73 TYR CB 1 1
1 855 1 1 54 TYR CD1 C -12.775 -6.435 -1.640 1.00 . A A . 73 TYR CD1 1 1
1 856 1 1 54 TYR CD2 C -10.472 -7.007 -1.843 1.00 . A A . 73 TYR CD2 1 1
1 857 1 1 54 TYR CE1 C -12.443 -5.094 -1.599 1.00 . A A . 73 TYR CE1 1 1
1 858 1 1 54 TYR CE2 C -10.132 -5.672 -1.800 1.00 . A A . 73 TYR CE2 1 1
1 859 1 1 54 TYR CG C -11.797 -7.411 -1.764 1.00 . A A . 73 TYR CG 1 1
1 860 1 1 54 TYR CZ C -11.120 -4.720 -1.678 1.00 . A A . 73 TYR CZ 1 1
1 861 1 1 54 TYR H H -14.073 -10.462 -2.049 1.00 . A A . 73 TYR H 1 1
1 862 1 1 54 TYR HA H -12.972 -8.546 -3.749 1.00 . A A . 73 TYR HA 1 1
1 863 1 1 54 TYR HB2 H -12.936 -9.039 -1.070 1.00 . A A . 73 TYR HB2 1 1
1 864 1 1 54 TYR HB3 H -11.281 -9.440 -1.506 1.00 . A A . 73 TYR HB3 1 1
1 865 1 1 54 TYR HD1 H -13.811 -6.732 -1.579 1.00 . A A . 73 TYR HD1 1 1
1 866 1 1 54 TYR HD2 H -9.701 -7.755 -1.940 1.00 . A A . 73 TYR HD2 1 1
1 867 1 1 54 TYR HE1 H -13.217 -4.347 -1.503 1.00 . A A . 73 TYR HE1 1 1
1 868 1 1 54 TYR HE2 H -9.094 -5.379 -1.863 1.00 . A A . 73 TYR HE2 1 1
1 869 1 1 54 TYR HH H -10.264 -3.174 -2.431 1.00 . A A . 73 TYR HH 1 1
1 870 1 1 54 TYR N N -13.755 -10.294 -2.960 1.00 . A A . 73 TYR N 1 1
1 871 1 1 54 TYR O O -10.849 -9.521 -4.753 1.00 . A A . 73 TYR O 1 1
1 872 1 1 54 TYR OH O -10.782 -3.389 -1.641 1.00 . A A . 73 TYR OH 1 1
1 873 1 1 55 HIS C C -10.476 -12.648 -5.426 1.00 . A A . 74 HIS C 1 1
1 874 1 1 55 HIS CA C -10.175 -12.143 -4.018 1.00 . A A . 74 HIS CA 1 1
1 875 1 1 55 HIS CB C -9.916 -13.339 -3.096 1.00 . A A . 74 HIS CB 1 1
1 876 1 1 55 HIS CD2 C -8.997 -13.747 -0.722 1.00 . A A . 74 HIS CD2 1 1
1 877 1 1 55 HIS CE1 C -8.045 -11.809 -0.452 1.00 . A A . 74 HIS CE1 1 1
1 878 1 1 55 HIS CG C -9.188 -12.996 -1.832 1.00 . A A . 74 HIS CG 1 1
1 879 1 1 55 HIS H H -11.878 -11.747 -2.835 1.00 . A A . 74 HIS H 1 1
1 880 1 1 55 HIS HA H -9.292 -11.521 -4.047 1.00 . A A . 74 HIS HA 1 1
1 881 1 1 55 HIS HB2 H -10.861 -13.778 -2.820 1.00 . A A . 74 HIS HB2 1 1
1 882 1 1 55 HIS HB3 H -9.329 -14.071 -3.630 1.00 . A A . 74 HIS HB3 1 1
1 883 1 1 55 HIS HD2 H -9.353 -14.752 -0.550 1.00 . A A . 74 HIS HD2 1 1
1 884 1 1 55 HIS HE1 H -7.494 -10.991 -0.011 1.00 . A A . 74 HIS HE1 1 1
1 885 1 1 55 HIS HE2 H -7.808 -13.314 0.954 1.00 . A A . 74 HIS HE2 1 1
1 886 1 1 55 HIS N N -11.275 -11.342 -3.493 1.00 . A A . 74 HIS N 1 1
1 887 1 1 55 HIS ND1 N -8.584 -11.776 -1.656 1.00 . A A . 74 HIS ND1 1 1
1 888 1 1 55 HIS NE2 N -8.268 -12.984 0.153 1.00 . A A . 74 HIS NE2 1 1
1 889 1 1 55 HIS O O -9.674 -13.370 -6.022 1.00 . A A . 74 HIS O 1 1
1 890 1 1 56 LYS C C -12.038 -11.578 -8.269 1.00 . A A . 75 LYS C 1 1
1 891 1 1 56 LYS CA C -12.051 -12.731 -7.272 1.00 . A A . 75 LYS CA 1 1
1 892 1 1 56 LYS CB C -13.446 -13.352 -7.209 1.00 . A A . 75 LYS CB 1 1
1 893 1 1 56 LYS CD C -14.647 -15.522 -6.819 1.00 . A A . 75 LYS CD 1 1
1 894 1 1 56 LYS CE C -14.511 -16.926 -6.246 1.00 . A A . 75 LYS CE 1 1
1 895 1 1 56 LYS CG C -13.512 -14.619 -6.371 1.00 . A A . 75 LYS CG 1 1
1 896 1 1 56 LYS H H -12.234 -11.700 -5.432 1.00 . A A . 75 LYS H 1 1
1 897 1 1 56 LYS HA H -11.347 -13.481 -7.601 1.00 . A A . 75 LYS HA 1 1
1 898 1 1 56 LYS HB2 H -14.130 -12.631 -6.786 1.00 . A A . 75 LYS HB2 1 1
1 899 1 1 56 LYS HB3 H -13.767 -13.594 -8.212 1.00 . A A . 75 LYS HB3 1 1
1 900 1 1 56 LYS HD2 H -15.582 -15.098 -6.485 1.00 . A A . 75 LYS HD2 1 1
1 901 1 1 56 LYS HD3 H -14.641 -15.581 -7.898 1.00 . A A . 75 LYS HD3 1 1
1 902 1 1 56 LYS HE2 H -13.503 -17.057 -5.881 1.00 . A A . 75 LYS HE2 1 1
1 903 1 1 56 LYS HE3 H -15.206 -17.033 -5.427 1.00 . A A . 75 LYS HE3 1 1
1 904 1 1 56 LYS HG2 H -12.579 -15.155 -6.468 1.00 . A A . 75 LYS HG2 1 1
1 905 1 1 56 LYS HG3 H -13.666 -14.346 -5.336 1.00 . A A . 75 LYS HG3 1 1
1 906 1 1 56 LYS HZ1 H -13.908 -18.423 -7.571 1.00 . A A . 75 LYS HZ1 1 1
1 907 1 1 56 LYS HZ2 H -15.263 -17.555 -8.091 1.00 . A A . 75 LYS HZ2 1 1
1 908 1 1 56 LYS HZ3 H -15.418 -18.703 -6.861 1.00 . A A . 75 LYS HZ3 1 1
1 909 1 1 56 LYS N N -11.640 -12.284 -5.948 1.00 . A A . 75 LYS N 1 1
1 910 1 1 56 LYS NZ N -14.794 -17.974 -7.264 1.00 . A A . 75 LYS NZ 1 1
1 911 1 1 56 LYS O O -11.611 -11.740 -9.414 1.00 . A A . 75 LYS O 1 1
1 912 1 1 57 ILE C C -11.256 -8.480 -8.694 1.00 . A A . 76 ILE C 1 1
1 913 1 1 57 ILE CA C -12.575 -9.251 -8.705 1.00 . A A . 76 ILE CA 1 1
1 914 1 1 57 ILE CB C -13.730 -8.310 -8.291 1.00 . A A . 76 ILE CB 1 1
1 915 1 1 57 ILE CD1 C -15.997 -8.758 -7.220 1.00 . A A . 76 ILE CD1 1 1
1 916 1 1 57 ILE CG1 C -15.069 -9.045 -8.380 1.00 . A A . 76 ILE CG1 1 1
1 917 1 1 57 ILE CG2 C -13.754 -7.062 -9.165 1.00 . A A . 76 ILE CG2 1 1
1 918 1 1 57 ILE H H -12.823 -10.347 -6.910 1.00 . A A . 76 ILE H 1 1
1 919 1 1 57 ILE HA H -12.767 -9.598 -9.709 1.00 . A A . 76 ILE HA 1 1
1 920 1 1 57 ILE HB H -13.566 -8.003 -7.270 1.00 . A A . 76 ILE HB 1 1
1 921 1 1 57 ILE HD11 H -16.948 -9.236 -7.394 1.00 . A A . 76 ILE HD11 1 1
1 922 1 1 57 ILE HD12 H -16.142 -7.690 -7.131 1.00 . A A . 76 ILE HD12 1 1
1 923 1 1 57 ILE HD13 H -15.564 -9.139 -6.308 1.00 . A A . 76 ILE HD13 1 1
1 924 1 1 57 ILE HG12 H -15.574 -8.752 -9.288 1.00 . A A . 76 ILE HG12 1 1
1 925 1 1 57 ILE HG13 H -14.886 -10.110 -8.404 1.00 . A A . 76 ILE HG13 1 1
1 926 1 1 57 ILE HG21 H -14.621 -7.090 -9.806 1.00 . A A . 76 ILE HG21 1 1
1 927 1 1 57 ILE HG22 H -12.859 -7.028 -9.770 1.00 . A A . 76 ILE HG22 1 1
1 928 1 1 57 ILE HG23 H -13.799 -6.183 -8.537 1.00 . A A . 76 ILE HG23 1 1
1 929 1 1 57 ILE N N -12.507 -10.419 -7.835 1.00 . A A . 76 ILE N 1 1
1 930 1 1 57 ILE O O -10.696 -8.165 -9.750 1.00 . A A . 76 ILE O 1 1
1 931 1 1 58 ILE C C -8.311 -8.319 -7.573 1.00 . A A . 77 ILE C 1 1
1 932 1 1 58 ILE CA C -9.527 -7.421 -7.363 1.00 . A A . 77 ILE CA 1 1
1 933 1 1 58 ILE CB C -9.452 -6.724 -5.981 1.00 . A A . 77 ILE CB 1 1
1 934 1 1 58 ILE CD1 C -10.637 -4.724 -7.038 1.00 . A A . 77 ILE CD1 1 1
1 935 1 1 58 ILE CG1 C -10.556 -5.668 -5.855 1.00 . A A . 77 ILE CG1 1 1
1 936 1 1 58 ILE CG2 C -8.090 -6.078 -5.767 1.00 . A A . 77 ILE CG2 1 1
1 937 1 1 58 ILE H H -11.204 -8.521 -6.695 1.00 . A A . 77 ILE H 1 1
1 938 1 1 58 ILE HA H -9.531 -6.657 -8.128 1.00 . A A . 77 ILE HA 1 1
1 939 1 1 58 ILE HB H -9.593 -7.472 -5.217 1.00 . A A . 77 ILE HB 1 1
1 940 1 1 58 ILE HD11 H -10.942 -3.746 -6.699 1.00 . A A . 77 ILE HD11 1 1
1 941 1 1 58 ILE HD12 H -11.356 -5.100 -7.750 1.00 . A A . 77 ILE HD12 1 1
1 942 1 1 58 ILE HD13 H -9.668 -4.654 -7.510 1.00 . A A . 77 ILE HD13 1 1
1 943 1 1 58 ILE HG12 H -11.511 -6.163 -5.761 1.00 . A A . 77 ILE HG12 1 1
1 944 1 1 58 ILE HG13 H -10.375 -5.073 -4.970 1.00 . A A . 77 ILE HG13 1 1
1 945 1 1 58 ILE HG21 H -7.348 -6.846 -5.605 1.00 . A A . 77 ILE HG21 1 1
1 946 1 1 58 ILE HG22 H -8.133 -5.430 -4.903 1.00 . A A . 77 ILE HG22 1 1
1 947 1 1 58 ILE HG23 H -7.827 -5.499 -6.639 1.00 . A A . 77 ILE HG23 1 1
1 948 1 1 58 ILE N N -10.754 -8.191 -7.502 1.00 . A A . 77 ILE N 1 1
1 949 1 1 58 ILE O O -8.228 -9.407 -7.007 1.00 . A A . 77 ILE O 1 1
1 950 1 1 59 LYS C C -5.292 -8.871 -7.585 1.00 . A A . 78 LYS C 1 1
1 951 1 1 59 LYS CA C -6.218 -8.653 -8.777 1.00 . A A . 78 LYS CA 1 1
1 952 1 1 59 LYS CB C -5.457 -7.976 -9.919 1.00 . A A . 78 LYS CB 1 1
1 953 1 1 59 LYS CD C -6.594 -7.225 -12.037 1.00 . A A . 78 LYS CD 1 1
1 954 1 1 59 LYS CE C -8.064 -7.075 -11.673 1.00 . A A . 78 LYS CE 1 1
1 955 1 1 59 LYS CG C -5.948 -8.387 -11.300 1.00 . A A . 78 LYS CG 1 1
1 956 1 1 59 LYS H H -7.479 -6.955 -8.771 1.00 . A A . 78 LYS H 1 1
1 957 1 1 59 LYS HA H -6.573 -9.613 -9.117 1.00 . A A . 78 LYS HA 1 1
1 958 1 1 59 LYS HB2 H -5.567 -6.906 -9.823 1.00 . A A . 78 LYS HB2 1 1
1 959 1 1 59 LYS HB3 H -4.411 -8.232 -9.841 1.00 . A A . 78 LYS HB3 1 1
1 960 1 1 59 LYS HD2 H -6.075 -6.314 -11.778 1.00 . A A . 78 LYS HD2 1 1
1 961 1 1 59 LYS HD3 H -6.512 -7.395 -13.100 1.00 . A A . 78 LYS HD3 1 1
1 962 1 1 59 LYS HE2 H -8.157 -7.099 -10.598 1.00 . A A . 78 LYS HE2 1 1
1 963 1 1 59 LYS HE3 H -8.417 -6.123 -12.042 1.00 . A A . 78 LYS HE3 1 1
1 964 1 1 59 LYS HG2 H -5.109 -8.744 -11.878 1.00 . A A . 78 LYS HG2 1 1
1 965 1 1 59 LYS HG3 H -6.674 -9.180 -11.192 1.00 . A A . 78 LYS HG3 1 1
1 966 1 1 59 LYS HZ1 H -9.522 -7.773 -12.988 1.00 . A A . 78 LYS HZ1 1 1
1 967 1 1 59 LYS HZ2 H -9.487 -8.596 -11.514 1.00 . A A . 78 LYS HZ2 1 1
1 968 1 1 59 LYS HZ3 H -8.294 -8.892 -12.678 1.00 . A A . 78 LYS HZ3 1 1
1 969 1 1 59 LYS N N -7.381 -7.857 -8.403 1.00 . A A . 78 LYS N 1 1
1 970 1 1 59 LYS NZ N -8.898 -8.159 -12.253 1.00 . A A . 78 LYS NZ 1 1
1 971 1 1 59 LYS O O -4.985 -10.008 -7.227 1.00 . A A . 78 LYS O 1 1
1 972 1 1 60 ASN C C -4.619 -7.134 -4.634 1.00 . A A . 79 ASN C 1 1
1 973 1 1 60 ASN CA C -3.981 -7.866 -5.807 1.00 . A A . 79 ASN CA 1 1
1 974 1 1 60 ASN CB C -2.586 -7.282 -6.089 1.00 . A A . 79 ASN CB 1 1
1 975 1 1 60 ASN CG C -2.203 -7.310 -7.560 1.00 . A A . 79 ASN CG 1 1
1 976 1 1 60 ASN H H -5.099 -6.903 -7.322 1.00 . A A . 79 ASN H 1 1
1 977 1 1 60 ASN HA H -3.878 -8.911 -5.549 1.00 . A A . 79 ASN HA 1 1
1 978 1 1 60 ASN HB2 H -2.561 -6.256 -5.756 1.00 . A A . 79 ASN HB2 1 1
1 979 1 1 60 ASN HB3 H -1.851 -7.847 -5.536 1.00 . A A . 79 ASN HB3 1 1
1 980 1 1 60 ASN HD21 H -1.943 -9.280 -7.483 1.00 . A A . 79 ASN HD21 1 1
1 981 1 1 60 ASN HD22 H -1.653 -8.538 -9.019 1.00 . A A . 79 ASN HD22 1 1
1 982 1 1 60 ASN N N -4.845 -7.783 -6.978 1.00 . A A . 79 ASN N 1 1
1 983 1 1 60 ASN ND2 N -1.903 -8.494 -8.074 1.00 . A A . 79 ASN ND2 1 1
1 984 1 1 60 ASN O O -4.421 -5.932 -4.466 1.00 . A A . 79 ASN O 1 1
1 985 1 1 60 ASN OD1 O -2.173 -6.275 -8.228 1.00 . A A . 79 ASN OD1 1 1
1 986 1 1 61 PRO C C -5.047 -6.786 -1.607 1.00 . A A . 80 PRO C 1 1
1 987 1 1 61 PRO CA C -6.067 -7.276 -2.635 1.00 . A A . 80 PRO CA 1 1
1 988 1 1 61 PRO CB C -6.873 -8.453 -2.072 1.00 . A A . 80 PRO CB 1 1
1 989 1 1 61 PRO CD C -5.809 -9.251 -4.039 1.00 . A A . 80 PRO CD 1 1
1 990 1 1 61 PRO CG C -7.056 -9.379 -3.221 1.00 . A A . 80 PRO CG 1 1
1 991 1 1 61 PRO HA H -6.735 -6.467 -2.890 1.00 . A A . 80 PRO HA 1 1
1 992 1 1 61 PRO HB2 H -6.318 -8.931 -1.273 1.00 . A A . 80 PRO HB2 1 1
1 993 1 1 61 PRO HB3 H -7.828 -8.110 -1.713 1.00 . A A . 80 PRO HB3 1 1
1 994 1 1 61 PRO HD2 H -5.044 -9.919 -3.670 1.00 . A A . 80 PRO HD2 1 1
1 995 1 1 61 PRO HD3 H -6.015 -9.445 -5.082 1.00 . A A . 80 PRO HD3 1 1
1 996 1 1 61 PRO HG2 H -7.179 -10.393 -2.862 1.00 . A A . 80 PRO HG2 1 1
1 997 1 1 61 PRO HG3 H -7.911 -9.081 -3.806 1.00 . A A . 80 PRO HG3 1 1
1 998 1 1 61 PRO N N -5.427 -7.843 -3.831 1.00 . A A . 80 PRO N 1 1
1 999 1 1 61 PRO O O -4.580 -7.551 -0.759 1.00 . A A . 80 PRO O 1 1
1 1000 1 1 62 MET C C -4.252 -3.560 -0.332 1.00 . A A . 81 MET C 1 1
1 1001 1 1 62 MET CA C -3.728 -4.898 -0.810 1.00 . A A . 81 MET CA 1 1
1 1002 1 1 62 MET CB C -2.377 -4.718 -1.512 1.00 . A A . 81 MET CB 1 1
1 1003 1 1 62 MET CE C -1.087 -8.061 -0.467 1.00 . A A . 81 MET CE 1 1
1 1004 1 1 62 MET CG C -1.839 -5.991 -2.148 1.00 . A A . 81 MET CG 1 1
1 1005 1 1 62 MET H H -5.102 -4.964 -2.411 1.00 . A A . 81 MET H 1 1
1 1006 1 1 62 MET HA H -3.600 -5.539 0.053 1.00 . A A . 81 MET HA 1 1
1 1007 1 1 62 MET HB2 H -2.486 -3.972 -2.286 1.00 . A A . 81 MET HB2 1 1
1 1008 1 1 62 MET HB3 H -1.653 -4.368 -0.789 1.00 . A A . 81 MET HB3 1 1
1 1009 1 1 62 MET HE1 H -0.445 -8.349 0.353 1.00 . A A . 81 MET HE1 1 1
1 1010 1 1 62 MET HE2 H -1.173 -8.880 -1.164 1.00 . A A . 81 MET HE2 1 1
1 1011 1 1 62 MET HE3 H -2.066 -7.808 -0.084 1.00 . A A . 81 MET HE3 1 1
1 1012 1 1 62 MET HG2 H -2.616 -6.744 -2.123 1.00 . A A . 81 MET HG2 1 1
1 1013 1 1 62 MET HG3 H -1.579 -5.781 -3.174 1.00 . A A . 81 MET HG3 1 1
1 1014 1 1 62 MET N N -4.696 -5.514 -1.707 1.00 . A A . 81 MET N 1 1
1 1015 1 1 62 MET O O -5.222 -3.028 -0.877 1.00 . A A . 81 MET O 1 1
1 1016 1 1 62 MET SD S -0.383 -6.641 -1.301 1.00 . A A . 81 MET SD 1 1
1 1017 1 1 63 ASP C C -2.852 -0.969 1.737 1.00 . A A . 82 ASP C 1 1
1 1018 1 1 63 ASP CA C -4.052 -1.823 1.344 1.00 . A A . 82 ASP CA 1 1
1 1019 1 1 63 ASP CB C -4.891 -2.193 2.576 1.00 . A A . 82 ASP CB 1 1
1 1020 1 1 63 ASP CG C -4.194 -3.193 3.484 1.00 . A A . 82 ASP CG 1 1
1 1021 1 1 63 ASP H H -2.771 -3.457 0.985 1.00 . A A . 82 ASP H 1 1
1 1022 1 1 63 ASP HA H -4.664 -1.268 0.648 1.00 . A A . 82 ASP HA 1 1
1 1023 1 1 63 ASP HB2 H -5.089 -1.298 3.148 1.00 . A A . 82 ASP HB2 1 1
1 1024 1 1 63 ASP HB3 H -5.828 -2.622 2.250 1.00 . A A . 82 ASP HB3 1 1
1 1025 1 1 63 ASP N N -3.597 -3.028 0.677 1.00 . A A . 82 ASP N 1 1
1 1026 1 1 63 ASP O O -2.099 -0.521 0.878 1.00 . A A . 82 ASP O 1 1
1 1027 1 1 63 ASP OD1 O -4.115 -4.377 3.103 1.00 . A A . 82 ASP OD1 1 1
1 1028 1 1 63 ASP OD2 O -3.749 -2.807 4.589 1.00 . A A . 82 ASP OD2 1 1
1 1029 1 1 64 MET C C -0.753 -0.779 4.559 1.00 . A A . 83 MET C 1 1
1 1030 1 1 64 MET CA C -1.508 0.001 3.499 1.00 . A A . 83 MET CA 1 1
1 1031 1 1 64 MET CB C -1.942 1.355 4.051 1.00 . A A . 83 MET CB 1 1
1 1032 1 1 64 MET CE C -2.730 4.301 4.906 1.00 . A A . 83 MET CE 1 1
1 1033 1 1 64 MET CG C -1.246 2.528 3.381 1.00 . A A . 83 MET CG 1 1
1 1034 1 1 64 MET H H -3.282 -1.152 3.681 1.00 . A A . 83 MET H 1 1
1 1035 1 1 64 MET HA H -0.851 0.161 2.656 1.00 . A A . 83 MET HA 1 1
1 1036 1 1 64 MET HB2 H -3.008 1.468 3.913 1.00 . A A . 83 MET HB2 1 1
1 1037 1 1 64 MET HB3 H -1.718 1.390 5.108 1.00 . A A . 83 MET HB3 1 1
1 1038 1 1 64 MET HE1 H -2.948 3.921 5.893 1.00 . A A . 83 MET HE1 1 1
1 1039 1 1 64 MET HE2 H -3.386 3.834 4.187 1.00 . A A . 83 MET HE2 1 1
1 1040 1 1 64 MET HE3 H -2.880 5.369 4.890 1.00 . A A . 83 MET HE3 1 1
1 1041 1 1 64 MET HG2 H -0.274 2.204 3.040 1.00 . A A . 83 MET HG2 1 1
1 1042 1 1 64 MET HG3 H -1.837 2.842 2.534 1.00 . A A . 83 MET HG3 1 1
1 1043 1 1 64 MET N N -2.651 -0.763 3.028 1.00 . A A . 83 MET N 1 1
1 1044 1 1 64 MET O O 0.445 -0.574 4.764 1.00 . A A . 83 MET O 1 1
1 1045 1 1 64 MET SD S -1.028 3.935 4.488 1.00 . A A . 83 MET SD 1 1
1 1046 1 1 65 GLY C C -0.055 -3.638 5.674 1.00 . A A . 84 GLY C 1 1
1 1047 1 1 65 GLY CA C -0.839 -2.488 6.249 1.00 . A A . 84 GLY CA 1 1
1 1048 1 1 65 GLY H H -2.383 -1.901 4.930 1.00 . A A . 84 GLY H 1 1
1 1049 1 1 65 GLY HA2 H -0.177 -1.856 6.822 1.00 . A A . 84 GLY HA2 1 1
1 1050 1 1 65 GLY HA3 H -1.611 -2.874 6.896 1.00 . A A . 84 GLY HA3 1 1
1 1051 1 1 65 GLY N N -1.447 -1.710 5.200 1.00 . A A . 84 GLY N 1 1
1 1052 1 1 65 GLY O O 0.861 -4.162 6.307 1.00 . A A . 84 GLY O 1 1
1 1053 1 1 66 THR C C 1.532 -4.539 3.100 1.00 . A A . 85 THR C 1 1
1 1054 1 1 66 THR CA C 0.270 -5.077 3.753 1.00 . A A . 85 THR CA 1 1
1 1055 1 1 66 THR CB C -0.646 -5.705 2.686 1.00 . A A . 85 THR CB 1 1
1 1056 1 1 66 THR CG2 C -1.383 -6.911 3.245 1.00 . A A . 85 THR CG2 1 1
1 1057 1 1 66 THR H H -1.196 -3.592 4.037 1.00 . A A . 85 THR H 1 1
1 1058 1 1 66 THR HA H 0.546 -5.832 4.467 1.00 . A A . 85 THR HA 1 1
1 1059 1 1 66 THR HB H -0.038 -6.025 1.850 1.00 . A A . 85 THR HB 1 1
1 1060 1 1 66 THR HG1 H -2.456 -4.876 2.670 1.00 . A A . 85 THR HG1 1 1
1 1061 1 1 66 THR HG21 H -2.057 -6.591 4.026 1.00 . A A . 85 THR HG21 1 1
1 1062 1 1 66 THR HG22 H -0.671 -7.613 3.650 1.00 . A A . 85 THR HG22 1 1
1 1063 1 1 66 THR HG23 H -1.948 -7.386 2.457 1.00 . A A . 85 THR HG23 1 1
1 1064 1 1 66 THR N N -0.423 -4.024 4.463 1.00 . A A . 85 THR N 1 1
1 1065 1 1 66 THR O O 2.586 -5.179 3.142 1.00 . A A . 85 THR O 1 1
1 1066 1 1 66 THR OG1 O -1.596 -4.727 2.232 1.00 . A A . 85 THR OG1 1 1
1 1067 1 1 67 ILE C C 3.645 -2.456 2.988 1.00 . A A . 86 ILE C 1 1
1 1068 1 1 67 ILE CA C 2.566 -2.672 1.933 1.00 . A A . 86 ILE CA 1 1
1 1069 1 1 67 ILE CB C 2.149 -1.313 1.331 1.00 . A A . 86 ILE CB 1 1
1 1070 1 1 67 ILE CD1 C 0.647 -0.306 -0.446 1.00 . A A . 86 ILE CD1 1 1
1 1071 1 1 67 ILE CG1 C 1.406 -1.526 0.013 1.00 . A A . 86 ILE CG1 1 1
1 1072 1 1 67 ILE CG2 C 3.355 -0.409 1.119 1.00 . A A . 86 ILE CG2 1 1
1 1073 1 1 67 ILE H H 0.541 -2.923 2.474 1.00 . A A . 86 ILE H 1 1
1 1074 1 1 67 ILE HA H 2.961 -3.293 1.141 1.00 . A A . 86 ILE HA 1 1
1 1075 1 1 67 ILE HB H 1.487 -0.825 2.031 1.00 . A A . 86 ILE HB 1 1
1 1076 1 1 67 ILE HD11 H -0.085 -0.037 0.302 1.00 . A A . 86 ILE HD11 1 1
1 1077 1 1 67 ILE HD12 H 0.146 -0.524 -1.377 1.00 . A A . 86 ILE HD12 1 1
1 1078 1 1 67 ILE HD13 H 1.334 0.514 -0.588 1.00 . A A . 86 ILE HD13 1 1
1 1079 1 1 67 ILE HG12 H 2.117 -1.783 -0.758 1.00 . A A . 86 ILE HG12 1 1
1 1080 1 1 67 ILE HG13 H 0.699 -2.333 0.132 1.00 . A A . 86 ILE HG13 1 1
1 1081 1 1 67 ILE HG21 H 4.063 -0.565 1.919 1.00 . A A . 86 ILE HG21 1 1
1 1082 1 1 67 ILE HG22 H 3.035 0.623 1.118 1.00 . A A . 86 ILE HG22 1 1
1 1083 1 1 67 ILE HG23 H 3.822 -0.646 0.173 1.00 . A A . 86 ILE HG23 1 1
1 1084 1 1 67 ILE N N 1.421 -3.351 2.519 1.00 . A A . 86 ILE N 1 1
1 1085 1 1 67 ILE O O 4.805 -2.827 2.800 1.00 . A A . 86 ILE O 1 1
1 1086 1 1 68 LYS C C 4.732 -2.890 5.804 1.00 . A A . 87 LYS C 1 1
1 1087 1 1 68 LYS CA C 4.180 -1.601 5.194 1.00 . A A . 87 LYS CA 1 1
1 1088 1 1 68 LYS CB C 3.522 -0.723 6.269 1.00 . A A . 87 LYS CB 1 1
1 1089 1 1 68 LYS CD C 3.344 -1.286 8.712 1.00 . A A . 87 LYS CD 1 1
1 1090 1 1 68 LYS CE C 2.614 -2.111 9.756 1.00 . A A . 87 LYS CE 1 1
1 1091 1 1 68 LYS CG C 2.751 -1.495 7.330 1.00 . A A . 87 LYS CG 1 1
1 1092 1 1 68 LYS H H 2.297 -1.647 4.231 1.00 . A A . 87 LYS H 1 1
1 1093 1 1 68 LYS HA H 5.004 -1.053 4.762 1.00 . A A . 87 LYS HA 1 1
1 1094 1 1 68 LYS HB2 H 4.293 -0.151 6.766 1.00 . A A . 87 LYS HB2 1 1
1 1095 1 1 68 LYS HB3 H 2.840 -0.039 5.786 1.00 . A A . 87 LYS HB3 1 1
1 1096 1 1 68 LYS HD2 H 4.383 -1.579 8.698 1.00 . A A . 87 LYS HD2 1 1
1 1097 1 1 68 LYS HD3 H 3.265 -0.240 8.971 1.00 . A A . 87 LYS HD3 1 1
1 1098 1 1 68 LYS HE2 H 1.874 -1.488 10.237 1.00 . A A . 87 LYS HE2 1 1
1 1099 1 1 68 LYS HE3 H 2.122 -2.936 9.264 1.00 . A A . 87 LYS HE3 1 1
1 1100 1 1 68 LYS HG2 H 1.726 -1.158 7.335 1.00 . A A . 87 LYS HG2 1 1
1 1101 1 1 68 LYS HG3 H 2.784 -2.548 7.089 1.00 . A A . 87 LYS HG3 1 1
1 1102 1 1 68 LYS HZ1 H 3.000 -3.134 11.531 1.00 . A A . 87 LYS HZ1 1 1
1 1103 1 1 68 LYS HZ2 H 4.085 -1.876 11.218 1.00 . A A . 87 LYS HZ2 1 1
1 1104 1 1 68 LYS HZ3 H 4.204 -3.329 10.355 1.00 . A A . 87 LYS HZ3 1 1
1 1105 1 1 68 LYS N N 3.244 -1.887 4.121 1.00 . A A . 87 LYS N 1 1
1 1106 1 1 68 LYS NZ N 3.538 -2.648 10.788 1.00 . A A . 87 LYS NZ 1 1
1 1107 1 1 68 LYS O O 5.830 -2.893 6.354 1.00 . A A . 87 LYS O 1 1
1 1108 1 1 69 LYS C C 5.652 -5.777 5.465 1.00 . A A . 88 LYS C 1 1
1 1109 1 1 69 LYS CA C 4.434 -5.265 6.228 1.00 . A A . 88 LYS CA 1 1
1 1110 1 1 69 LYS CB C 3.313 -6.304 6.186 1.00 . A A . 88 LYS CB 1 1
1 1111 1 1 69 LYS CD C 2.284 -7.593 8.090 1.00 . A A . 88 LYS CD 1 1
1 1112 1 1 69 LYS CE C 2.168 -6.445 9.083 1.00 . A A . 88 LYS CE 1 1
1 1113 1 1 69 LYS CG C 3.500 -7.433 7.190 1.00 . A A . 88 LYS CG 1 1
1 1114 1 1 69 LYS H H 3.116 -3.943 5.217 1.00 . A A . 88 LYS H 1 1
1 1115 1 1 69 LYS HA H 4.719 -5.101 7.258 1.00 . A A . 88 LYS HA 1 1
1 1116 1 1 69 LYS HB2 H 2.374 -5.814 6.398 1.00 . A A . 88 LYS HB2 1 1
1 1117 1 1 69 LYS HB3 H 3.270 -6.734 5.197 1.00 . A A . 88 LYS HB3 1 1
1 1118 1 1 69 LYS HD2 H 1.394 -7.616 7.477 1.00 . A A . 88 LYS HD2 1 1
1 1119 1 1 69 LYS HD3 H 2.372 -8.522 8.633 1.00 . A A . 88 LYS HD3 1 1
1 1120 1 1 69 LYS HE2 H 2.232 -5.512 8.546 1.00 . A A . 88 LYS HE2 1 1
1 1121 1 1 69 LYS HE3 H 1.210 -6.509 9.574 1.00 . A A . 88 LYS HE3 1 1
1 1122 1 1 69 LYS HG2 H 3.662 -8.354 6.653 1.00 . A A . 88 LYS HG2 1 1
1 1123 1 1 69 LYS HG3 H 4.362 -7.215 7.802 1.00 . A A . 88 LYS HG3 1 1
1 1124 1 1 69 LYS HZ1 H 2.854 -6.215 11.041 1.00 . A A . 88 LYS HZ1 1 1
1 1125 1 1 69 LYS HZ2 H 4.005 -5.812 9.863 1.00 . A A . 88 LYS HZ2 1 1
1 1126 1 1 69 LYS HZ3 H 3.643 -7.437 10.179 1.00 . A A . 88 LYS HZ3 1 1
1 1127 1 1 69 LYS N N 3.983 -3.989 5.685 1.00 . A A . 88 LYS N 1 1
1 1128 1 1 69 LYS NZ N 3.240 -6.481 10.112 1.00 . A A . 88 LYS NZ 1 1
1 1129 1 1 69 LYS O O 6.629 -6.222 6.065 1.00 . A A . 88 LYS O 1 1
1 1130 1 1 70 ARG C C 7.875 -5.157 3.442 1.00 . A A . 89 ARG C 1 1
1 1131 1 1 70 ARG CA C 6.703 -6.124 3.302 1.00 . A A . 89 ARG CA 1 1
1 1132 1 1 70 ARG CB C 6.265 -6.200 1.840 1.00 . A A . 89 ARG CB 1 1
1 1133 1 1 70 ARG CD C 5.456 -8.025 0.303 1.00 . A A . 89 ARG CD 1 1
1 1134 1 1 70 ARG CG C 5.180 -7.236 1.576 1.00 . A A . 89 ARG CG 1 1
1 1135 1 1 70 ARG CZ C 4.928 -7.404 -2.034 1.00 . A A . 89 ARG CZ 1 1
1 1136 1 1 70 ARG H H 4.771 -5.380 3.714 1.00 . A A . 89 ARG H 1 1
1 1137 1 1 70 ARG HA H 7.020 -7.102 3.627 1.00 . A A . 89 ARG HA 1 1
1 1138 1 1 70 ARG HB2 H 5.891 -5.234 1.539 1.00 . A A . 89 ARG HB2 1 1
1 1139 1 1 70 ARG HB3 H 7.124 -6.449 1.235 1.00 . A A . 89 ARG HB3 1 1
1 1140 1 1 70 ARG HD2 H 6.389 -8.555 0.421 1.00 . A A . 89 ARG HD2 1 1
1 1141 1 1 70 ARG HD3 H 4.656 -8.734 0.155 1.00 . A A . 89 ARG HD3 1 1
1 1142 1 1 70 ARG HE H 6.079 -6.325 -0.778 1.00 . A A . 89 ARG HE 1 1
1 1143 1 1 70 ARG HG2 H 5.140 -7.922 2.408 1.00 . A A . 89 ARG HG2 1 1
1 1144 1 1 70 ARG HG3 H 4.230 -6.731 1.477 1.00 . A A . 89 ARG HG3 1 1
1 1145 1 1 70 ARG HH11 H 4.315 -9.270 -1.524 1.00 . A A . 89 ARG HH11 1 1
1 1146 1 1 70 ARG HH12 H 3.855 -8.747 -3.112 1.00 . A A . 89 ARG HH12 1 1
1 1147 1 1 70 ARG HH21 H 5.407 -5.610 -2.870 1.00 . A A . 89 ARG HH21 1 1
1 1148 1 1 70 ARG HH22 H 4.480 -6.679 -3.872 1.00 . A A . 89 ARG HH22 1 1
1 1149 1 1 70 ARG N N 5.589 -5.709 4.141 1.00 . A A . 89 ARG N 1 1
1 1150 1 1 70 ARG NE N 5.550 -7.159 -0.874 1.00 . A A . 89 ARG NE 1 1
1 1151 1 1 70 ARG NH1 N 4.315 -8.566 -2.238 1.00 . A A . 89 ARG NH1 1 1
1 1152 1 1 70 ARG NH2 N 4.939 -6.494 -3.003 1.00 . A A . 89 ARG NH2 1 1
1 1153 1 1 70 ARG O O 9.033 -5.549 3.311 1.00 . A A . 89 ARG O 1 1
1 1154 1 1 71 LEU C C 9.383 -3.079 5.164 1.00 . A A . 90 LEU C 1 1
1 1155 1 1 71 LEU CA C 8.602 -2.876 3.869 1.00 . A A . 90 LEU CA 1 1
1 1156 1 1 71 LEU CB C 7.980 -1.479 3.856 1.00 . A A . 90 LEU CB 1 1
1 1157 1 1 71 LEU CD1 C 7.024 0.437 2.553 1.00 . A A . 90 LEU CD1 1 1
1 1158 1 1 71 LEU CD2 C 9.236 -0.528 1.901 1.00 . A A . 90 LEU CD2 1 1
1 1159 1 1 71 LEU CG C 7.859 -0.832 2.476 1.00 . A A . 90 LEU CG 1 1
1 1160 1 1 71 LEU H H 6.626 -3.635 3.782 1.00 . A A . 90 LEU H 1 1
1 1161 1 1 71 LEU HA H 9.284 -2.964 3.036 1.00 . A A . 90 LEU HA 1 1
1 1162 1 1 71 LEU HB2 H 6.993 -1.546 4.287 1.00 . A A . 90 LEU HB2 1 1
1 1163 1 1 71 LEU HB3 H 8.582 -0.835 4.479 1.00 . A A . 90 LEU HB3 1 1
1 1164 1 1 71 LEU HD11 H 6.795 0.657 3.585 1.00 . A A . 90 LEU HD11 1 1
1 1165 1 1 71 LEU HD12 H 6.106 0.297 2.001 1.00 . A A . 90 LEU HD12 1 1
1 1166 1 1 71 LEU HD13 H 7.578 1.259 2.125 1.00 . A A . 90 LEU HD13 1 1
1 1167 1 1 71 LEU HD21 H 9.853 -0.077 2.663 1.00 . A A . 90 LEU HD21 1 1
1 1168 1 1 71 LEU HD22 H 9.136 0.153 1.069 1.00 . A A . 90 LEU HD22 1 1
1 1169 1 1 71 LEU HD23 H 9.695 -1.446 1.561 1.00 . A A . 90 LEU HD23 1 1
1 1170 1 1 71 LEU HG H 7.360 -1.518 1.810 1.00 . A A . 90 LEU HG 1 1
1 1171 1 1 71 LEU N N 7.570 -3.894 3.708 1.00 . A A . 90 LEU N 1 1
1 1172 1 1 71 LEU O O 10.613 -3.095 5.158 1.00 . A A . 90 LEU O 1 1
1 1173 1 1 72 GLU C C 10.023 -4.737 7.689 1.00 . A A . 91 GLU C 1 1
1 1174 1 1 72 GLU CA C 9.302 -3.395 7.576 1.00 . A A . 91 GLU CA 1 1
1 1175 1 1 72 GLU CB C 8.271 -3.244 8.701 1.00 . A A . 91 GLU CB 1 1
1 1176 1 1 72 GLU CD C 6.142 -4.105 9.760 1.00 . A A . 91 GLU CD 1 1
1 1177 1 1 72 GLU CG C 7.284 -4.401 8.807 1.00 . A A . 91 GLU CG 1 1
1 1178 1 1 72 GLU H H 7.685 -3.263 6.206 1.00 . A A . 91 GLU H 1 1
1 1179 1 1 72 GLU HA H 10.035 -2.606 7.672 1.00 . A A . 91 GLU HA 1 1
1 1180 1 1 72 GLU HB2 H 8.795 -3.165 9.641 1.00 . A A . 91 GLU HB2 1 1
1 1181 1 1 72 GLU HB3 H 7.710 -2.337 8.535 1.00 . A A . 91 GLU HB3 1 1
1 1182 1 1 72 GLU HG2 H 6.874 -4.598 7.828 1.00 . A A . 91 GLU HG2 1 1
1 1183 1 1 72 GLU HG3 H 7.813 -5.277 9.157 1.00 . A A . 91 GLU HG3 1 1
1 1184 1 1 72 GLU N N 8.666 -3.246 6.269 1.00 . A A . 91 GLU N 1 1
1 1185 1 1 72 GLU O O 10.932 -4.899 8.507 1.00 . A A . 91 GLU O 1 1
1 1186 1 1 72 GLU OE1 O 6.366 -3.402 10.768 1.00 . A A . 91 GLU OE1 1 1
1 1187 1 1 72 GLU OE2 O 5.009 -4.572 9.515 1.00 . A A . 91 GLU OE2 1 1
1 1188 1 1 73 ASN C C 11.301 -7.101 5.762 1.00 . A A . 92 ASN C 1 1
1 1189 1 1 73 ASN CA C 10.235 -7.012 6.849 1.00 . A A . 92 ASN CA 1 1
1 1190 1 1 73 ASN CB C 9.176 -8.095 6.629 1.00 . A A . 92 ASN CB 1 1
1 1191 1 1 73 ASN CG C 8.536 -8.563 7.924 1.00 . A A . 92 ASN CG 1 1
1 1192 1 1 73 ASN H H 8.885 -5.501 6.237 1.00 . A A . 92 ASN H 1 1
1 1193 1 1 73 ASN HA H 10.702 -7.167 7.811 1.00 . A A . 92 ASN HA 1 1
1 1194 1 1 73 ASN HB2 H 8.399 -7.701 5.991 1.00 . A A . 92 ASN HB2 1 1
1 1195 1 1 73 ASN HB3 H 9.636 -8.945 6.148 1.00 . A A . 92 ASN HB3 1 1
1 1196 1 1 73 ASN HD21 H 6.822 -7.720 7.392 1.00 . A A . 92 ASN HD21 1 1
1 1197 1 1 73 ASN HD22 H 6.819 -8.520 8.928 1.00 . A A . 92 ASN HD22 1 1
1 1198 1 1 73 ASN N N 9.620 -5.690 6.858 1.00 . A A . 92 ASN N 1 1
1 1199 1 1 73 ASN ND2 N 7.266 -8.237 8.099 1.00 . A A . 92 ASN ND2 1 1
1 1200 1 1 73 ASN O O 11.864 -8.170 5.515 1.00 . A A . 92 ASN O 1 1
1 1201 1 1 73 ASN OD1 O 9.173 -9.211 8.755 1.00 . A A . 92 ASN OD1 1 1
1 1202 1 1 74 ASN C C 12.376 -6.925 2.983 1.00 . A A . 93 ASN C 1 1
1 1203 1 1 74 ASN CA C 12.586 -5.871 4.066 1.00 . A A . 93 ASN CA 1 1
1 1204 1 1 74 ASN CB C 13.987 -6.007 4.662 1.00 . A A . 93 ASN CB 1 1
1 1205 1 1 74 ASN CG C 14.732 -4.704 4.699 1.00 . A A . 93 ASN CG 1 1
1 1206 1 1 74 ASN H H 11.053 -5.162 5.345 1.00 . A A . 93 ASN H 1 1
1 1207 1 1 74 ASN HA H 12.499 -4.895 3.615 1.00 . A A . 93 ASN HA 1 1
1 1208 1 1 74 ASN HB2 H 13.913 -6.364 5.665 1.00 . A A . 93 ASN HB2 1 1
1 1209 1 1 74 ASN HB3 H 14.558 -6.709 4.073 1.00 . A A . 93 ASN HB3 1 1
1 1210 1 1 74 ASN HD21 H 16.057 -5.421 3.416 1.00 . A A . 93 ASN HD21 1 1
1 1211 1 1 74 ASN HD22 H 16.301 -3.805 3.952 1.00 . A A . 93 ASN HD22 1 1
1 1212 1 1 74 ASN N N 11.565 -5.966 5.112 1.00 . A A . 93 ASN N 1 1
1 1213 1 1 74 ASN ND2 N 15.804 -4.632 3.949 1.00 . A A . 93 ASN ND2 1 1
1 1214 1 1 74 ASN O O 13.278 -7.710 2.673 1.00 . A A . 93 ASN O 1 1
1 1215 1 1 74 ASN OD1 O 14.357 -3.773 5.417 1.00 . A A . 93 ASN OD1 1 1
1 1216 1 1 75 TYR C C 11.591 -7.659 0.093 1.00 . A A . 94 TYR C 1 1
1 1217 1 1 75 TYR CA C 10.857 -7.936 1.397 1.00 . A A . 94 TYR CA 1 1
1 1218 1 1 75 TYR CB C 9.357 -8.014 1.145 1.00 . A A . 94 TYR CB 1 1
1 1219 1 1 75 TYR CD1 C 9.349 -10.519 1.039 1.00 . A A . 94 TYR CD1 1 1
1 1220 1 1 75 TYR CD2 C 8.281 -9.318 -0.713 1.00 . A A . 94 TYR CD2 1 1
1 1221 1 1 75 TYR CE1 C 9.033 -11.713 0.432 1.00 . A A . 94 TYR CE1 1 1
1 1222 1 1 75 TYR CE2 C 7.960 -10.505 -1.336 1.00 . A A . 94 TYR CE2 1 1
1 1223 1 1 75 TYR CG C 8.977 -9.306 0.480 1.00 . A A . 94 TYR CG 1 1
1 1224 1 1 75 TYR CZ C 8.336 -11.704 -0.762 1.00 . A A . 94 TYR CZ 1 1
1 1225 1 1 75 TYR H H 10.493 -6.306 2.701 1.00 . A A . 94 TYR H 1 1
1 1226 1 1 75 TYR HA H 11.177 -8.892 1.761 1.00 . A A . 94 TYR HA 1 1
1 1227 1 1 75 TYR HB2 H 8.832 -7.952 2.087 1.00 . A A . 94 TYR HB2 1 1
1 1228 1 1 75 TYR HB3 H 9.053 -7.201 0.505 1.00 . A A . 94 TYR HB3 1 1
1 1229 1 1 75 TYR HD1 H 9.890 -10.519 1.973 1.00 . A A . 94 TYR HD1 1 1
1 1230 1 1 75 TYR HD2 H 7.981 -8.377 -1.152 1.00 . A A . 94 TYR HD2 1 1
1 1231 1 1 75 TYR HE1 H 9.335 -12.648 0.894 1.00 . A A . 94 TYR HE1 1 1
1 1232 1 1 75 TYR HE2 H 7.420 -10.491 -2.267 1.00 . A A . 94 TYR HE2 1 1
1 1233 1 1 75 TYR HH H 8.105 -12.783 -2.341 1.00 . A A . 94 TYR HH 1 1
1 1234 1 1 75 TYR N N 11.178 -6.953 2.415 1.00 . A A . 94 TYR N 1 1
1 1235 1 1 75 TYR O O 12.129 -8.571 -0.533 1.00 . A A . 94 TYR O 1 1
1 1236 1 1 75 TYR OH O 8.017 -12.890 -1.385 1.00 . A A . 94 TYR OH 1 1
1 1237 1 1 76 TYR C C 13.711 -5.638 -1.317 1.00 . A A . 95 TYR C 1 1
1 1238 1 1 76 TYR CA C 12.271 -6.029 -1.555 1.00 . A A . 95 TYR CA 1 1
1 1239 1 1 76 TYR CB C 11.566 -4.850 -2.230 1.00 . A A . 95 TYR CB 1 1
1 1240 1 1 76 TYR CD1 C 9.137 -5.447 -2.487 1.00 . A A . 95 TYR CD1 1 1
1 1241 1 1 76 TYR CD2 C 9.741 -3.810 -0.874 1.00 . A A . 95 TYR CD2 1 1
1 1242 1 1 76 TYR CE1 C 7.810 -5.304 -2.146 1.00 . A A . 95 TYR CE1 1 1
1 1243 1 1 76 TYR CE2 C 8.423 -3.661 -0.523 1.00 . A A . 95 TYR CE2 1 1
1 1244 1 1 76 TYR CG C 10.119 -4.699 -1.859 1.00 . A A . 95 TYR CG 1 1
1 1245 1 1 76 TYR CZ C 7.447 -4.433 -1.188 1.00 . A A . 95 TYR CZ 1 1
1 1246 1 1 76 TYR H H 11.181 -5.719 0.230 1.00 . A A . 95 TYR H 1 1
1 1247 1 1 76 TYR HA H 12.250 -6.879 -2.221 1.00 . A A . 95 TYR HA 1 1
1 1248 1 1 76 TYR HB2 H 12.072 -3.937 -1.956 1.00 . A A . 95 TYR HB2 1 1
1 1249 1 1 76 TYR HB3 H 11.624 -4.976 -3.301 1.00 . A A . 95 TYR HB3 1 1
1 1250 1 1 76 TYR HD1 H 9.422 -6.147 -3.261 1.00 . A A . 95 TYR HD1 1 1
1 1251 1 1 76 TYR HD2 H 10.499 -3.223 -0.377 1.00 . A A . 95 TYR HD2 1 1
1 1252 1 1 76 TYR HE1 H 7.062 -5.896 -2.644 1.00 . A A . 95 TYR HE1 1 1
1 1253 1 1 76 TYR HE2 H 8.152 -2.962 0.249 1.00 . A A . 95 TYR HE2 1 1
1 1254 1 1 76 TYR HH H 5.879 -4.892 -0.142 1.00 . A A . 95 TYR HH 1 1
1 1255 1 1 76 TYR N N 11.612 -6.406 -0.315 1.00 . A A . 95 TYR N 1 1
1 1256 1 1 76 TYR O O 14.244 -5.774 -0.216 1.00 . A A . 95 TYR O 1 1
1 1257 1 1 76 TYR OH O 6.135 -4.238 -0.819 1.00 . A A . 95 TYR OH 1 1
1 1258 1 1 77 TRP C C 15.594 -3.109 -2.100 1.00 . A A . 96 TRP C 1 1
1 1259 1 1 77 TRP CA C 15.659 -4.612 -2.325 1.00 . A A . 96 TRP CA 1 1
1 1260 1 1 77 TRP CB C 16.375 -4.915 -3.644 1.00 . A A . 96 TRP CB 1 1
1 1261 1 1 77 TRP CD1 C 18.560 -3.687 -3.150 1.00 . A A . 96 TRP CD1 1 1
1 1262 1 1 77 TRP CD2 C 18.823 -5.764 -3.935 1.00 . A A . 96 TRP CD2 1 1
1 1263 1 1 77 TRP CE2 C 20.094 -5.211 -3.695 1.00 . A A . 96 TRP CE2 1 1
1 1264 1 1 77 TRP CE3 C 18.738 -7.062 -4.436 1.00 . A A . 96 TRP CE3 1 1
1 1265 1 1 77 TRP CG C 17.858 -4.778 -3.568 1.00 . A A . 96 TRP CG 1 1
1 1266 1 1 77 TRP CH2 C 21.159 -7.183 -4.439 1.00 . A A . 96 TRP CH2 1 1
1 1267 1 1 77 TRP CZ2 C 21.269 -5.912 -3.945 1.00 . A A . 96 TRP CZ2 1 1
1 1268 1 1 77 TRP CZ3 C 19.905 -7.760 -4.685 1.00 . A A . 96 TRP CZ3 1 1
1 1269 1 1 77 TRP H H 13.821 -5.109 -3.222 1.00 . A A . 96 TRP H 1 1
1 1270 1 1 77 TRP HA H 16.185 -5.081 -1.508 1.00 . A A . 96 TRP HA 1 1
1 1271 1 1 77 TRP HB2 H 16.151 -5.928 -3.944 1.00 . A A . 96 TRP HB2 1 1
1 1272 1 1 77 TRP HB3 H 16.016 -4.235 -4.403 1.00 . A A . 96 TRP HB3 1 1
1 1273 1 1 77 TRP HD1 H 18.106 -2.763 -2.810 1.00 . A A . 96 TRP HD1 1 1
1 1274 1 1 77 TRP HE1 H 20.612 -3.323 -2.945 1.00 . A A . 96 TRP HE1 1 1
1 1275 1 1 77 TRP HE3 H 17.777 -7.523 -4.626 1.00 . A A . 96 TRP HE3 1 1
1 1276 1 1 77 TRP HH2 H 22.046 -7.764 -4.650 1.00 . A A . 96 TRP HH2 1 1
1 1277 1 1 77 TRP HZ2 H 22.242 -5.480 -3.758 1.00 . A A . 96 TRP HZ2 1 1
1 1278 1 1 77 TRP HZ3 H 19.859 -8.765 -5.076 1.00 . A A . 96 TRP HZ3 1 1
1 1279 1 1 77 TRP N N 14.313 -5.137 -2.372 1.00 . A A . 96 TRP N 1 1
1 1280 1 1 77 TRP NE1 N 19.902 -3.946 -3.209 1.00 . A A . 96 TRP NE1 1 1
1 1281 1 1 77 TRP O O 16.337 -2.546 -1.298 1.00 . A A . 96 TRP O 1 1
1 1282 1 1 78 SER C C 13.051 -0.673 -2.911 1.00 . A A . 97 SER C 1 1
1 1283 1 1 78 SER CA C 14.528 -1.043 -2.762 1.00 . A A . 97 SER CA 1 1
1 1284 1 1 78 SER CB C 15.388 -0.422 -3.868 1.00 . A A . 97 SER CB 1 1
1 1285 1 1 78 SER H H 14.074 -2.998 -3.381 1.00 . A A . 97 SER H 1 1
1 1286 1 1 78 SER HA H 14.881 -0.699 -1.804 1.00 . A A . 97 SER HA 1 1
1 1287 1 1 78 SER HB2 H 16.424 -0.444 -3.564 1.00 . A A . 97 SER HB2 1 1
1 1288 1 1 78 SER HB3 H 15.274 -1.007 -4.767 1.00 . A A . 97 SER HB3 1 1
1 1289 1 1 78 SER HG H 15.802 1.502 -3.981 1.00 . A A . 97 SER HG 1 1
1 1290 1 1 78 SER N N 14.675 -2.478 -2.807 1.00 . A A . 97 SER N 1 1
1 1291 1 1 78 SER O O 12.216 -1.529 -3.221 1.00 . A A . 97 SER O 1 1
1 1292 1 1 78 SER OG O 15.029 0.924 -4.137 1.00 . A A . 97 SER OG 1 1
1 1293 1 1 79 ALA C C 10.726 1.012 -4.086 1.00 . A A . 98 ALA C 1 1
1 1294 1 1 79 ALA CA C 11.346 1.063 -2.696 1.00 . A A . 98 ALA CA 1 1
1 1295 1 1 79 ALA CB C 11.265 2.474 -2.145 1.00 . A A . 98 ALA CB 1 1
1 1296 1 1 79 ALA H H 13.452 1.249 -2.554 1.00 . A A . 98 ALA H 1 1
1 1297 1 1 79 ALA HA H 10.784 0.416 -2.040 1.00 . A A . 98 ALA HA 1 1
1 1298 1 1 79 ALA HB1 H 11.147 3.173 -2.959 1.00 . A A . 98 ALA HB1 1 1
1 1299 1 1 79 ALA HB2 H 12.171 2.702 -1.602 1.00 . A A . 98 ALA HB2 1 1
1 1300 1 1 79 ALA HB3 H 10.418 2.551 -1.479 1.00 . A A . 98 ALA HB3 1 1
1 1301 1 1 79 ALA N N 12.731 0.600 -2.698 1.00 . A A . 98 ALA N 1 1
1 1302 1 1 79 ALA O O 9.511 1.140 -4.233 1.00 . A A . 98 ALA O 1 1
1 1303 1 1 80 SER C C 10.141 -0.458 -6.666 1.00 . A A . 99 SER C 1 1
1 1304 1 1 80 SER CA C 11.077 0.738 -6.473 1.00 . A A . 99 SER CA 1 1
1 1305 1 1 80 SER CB C 12.267 0.647 -7.424 1.00 . A A . 99 SER CB 1 1
1 1306 1 1 80 SER H H 12.518 0.717 -4.926 1.00 . A A . 99 SER H 1 1
1 1307 1 1 80 SER HA H 10.528 1.645 -6.682 1.00 . A A . 99 SER HA 1 1
1 1308 1 1 80 SER HB2 H 12.353 -0.365 -7.793 1.00 . A A . 99 SER HB2 1 1
1 1309 1 1 80 SER HB3 H 12.117 1.321 -8.252 1.00 . A A . 99 SER HB3 1 1
1 1310 1 1 80 SER HG H 13.386 1.888 -6.386 1.00 . A A . 99 SER HG 1 1
1 1311 1 1 80 SER N N 11.555 0.813 -5.100 1.00 . A A . 99 SER N 1 1
1 1312 1 1 80 SER O O 9.256 -0.434 -7.517 1.00 . A A . 99 SER O 1 1
1 1313 1 1 80 SER OG O 13.472 0.998 -6.757 1.00 . A A . 99 SER OG 1 1
1 1314 1 1 81 GLU C C 8.178 -2.468 -5.192 1.00 . A A . 100 GLU C 1 1
1 1315 1 1 81 GLU CA C 9.494 -2.682 -5.932 1.00 . A A . 100 GLU CA 1 1
1 1316 1 1 81 GLU CB C 10.242 -3.880 -5.354 1.00 . A A . 100 GLU CB 1 1
1 1317 1 1 81 GLU CD C 10.258 -5.054 -7.588 1.00 . A A . 100 GLU CD 1 1
1 1318 1 1 81 GLU CG C 9.990 -5.180 -6.103 1.00 . A A . 100 GLU CG 1 1
1 1319 1 1 81 GLU H H 11.027 -1.446 -5.166 1.00 . A A . 100 GLU H 1 1
1 1320 1 1 81 GLU HA H 9.282 -2.867 -6.975 1.00 . A A . 100 GLU HA 1 1
1 1321 1 1 81 GLU HB2 H 11.301 -3.673 -5.387 1.00 . A A . 100 GLU HB2 1 1
1 1322 1 1 81 GLU HB3 H 9.946 -4.017 -4.321 1.00 . A A . 100 GLU HB3 1 1
1 1323 1 1 81 GLU HG2 H 10.634 -5.947 -5.700 1.00 . A A . 100 GLU HG2 1 1
1 1324 1 1 81 GLU HG3 H 8.959 -5.467 -5.962 1.00 . A A . 100 GLU HG3 1 1
1 1325 1 1 81 GLU N N 10.322 -1.490 -5.847 1.00 . A A . 100 GLU N 1 1
1 1326 1 1 81 GLU O O 7.178 -3.122 -5.477 1.00 . A A . 100 GLU O 1 1
1 1327 1 1 81 GLU OE1 O 11.358 -4.598 -7.959 1.00 . A A . 100 GLU OE1 1 1
1 1328 1 1 81 GLU OE2 O 9.367 -5.403 -8.390 1.00 . A A . 100 GLU OE2 1 1
1 1329 1 1 82 CYS C C 6.050 -0.347 -4.311 1.00 . A A . 101 CYS C 1 1
1 1330 1 1 82 CYS CA C 7.003 -1.193 -3.475 1.00 . A A . 101 CYS CA 1 1
1 1331 1 1 82 CYS CB C 7.392 -0.443 -2.202 1.00 . A A . 101 CYS CB 1 1
1 1332 1 1 82 CYS H H 9.018 -1.038 -4.084 1.00 . A A . 101 CYS H 1 1
1 1333 1 1 82 CYS HA H 6.510 -2.116 -3.206 1.00 . A A . 101 CYS HA 1 1
1 1334 1 1 82 CYS HB2 H 8.384 -0.747 -1.902 1.00 . A A . 101 CYS HB2 1 1
1 1335 1 1 82 CYS HB3 H 7.392 0.618 -2.405 1.00 . A A . 101 CYS HB3 1 1
1 1336 1 1 82 CYS HG H 5.268 -1.480 -1.242 1.00 . A A . 101 CYS HG 1 1
1 1337 1 1 82 CYS N N 8.190 -1.528 -4.253 1.00 . A A . 101 CYS N 1 1
1 1338 1 1 82 CYS O O 4.852 -0.273 -4.034 1.00 . A A . 101 CYS O 1 1
1 1339 1 1 82 CYS SG S 6.285 -0.734 -0.805 1.00 . A A . 101 CYS SG 1 1
1 1340 1 1 83 MET C C 4.716 0.284 -6.921 1.00 . A A . 102 MET C 1 1
1 1341 1 1 83 MET CA C 5.803 1.118 -6.248 1.00 . A A . 102 MET CA 1 1
1 1342 1 1 83 MET CB C 6.699 1.757 -7.311 1.00 . A A . 102 MET CB 1 1
1 1343 1 1 83 MET CE C 7.359 5.136 -5.770 1.00 . A A . 102 MET CE 1 1
1 1344 1 1 83 MET CG C 6.420 3.232 -7.552 1.00 . A A . 102 MET CG 1 1
1 1345 1 1 83 MET H H 7.563 0.218 -5.487 1.00 . A A . 102 MET H 1 1
1 1346 1 1 83 MET HA H 5.335 1.898 -5.666 1.00 . A A . 102 MET HA 1 1
1 1347 1 1 83 MET HB2 H 7.729 1.656 -7.004 1.00 . A A . 102 MET HB2 1 1
1 1348 1 1 83 MET HB3 H 6.560 1.230 -8.243 1.00 . A A . 102 MET HB3 1 1
1 1349 1 1 83 MET HE1 H 7.236 4.434 -4.958 1.00 . A A . 102 MET HE1 1 1
1 1350 1 1 83 MET HE2 H 6.422 5.641 -5.955 1.00 . A A . 102 MET HE2 1 1
1 1351 1 1 83 MET HE3 H 8.111 5.864 -5.503 1.00 . A A . 102 MET HE3 1 1
1 1352 1 1 83 MET HG2 H 6.114 3.362 -8.580 1.00 . A A . 102 MET HG2 1 1
1 1353 1 1 83 MET HG3 H 5.623 3.548 -6.897 1.00 . A A . 102 MET HG3 1 1
1 1354 1 1 83 MET N N 6.597 0.297 -5.338 1.00 . A A . 102 MET N 1 1
1 1355 1 1 83 MET O O 3.718 0.820 -7.402 1.00 . A A . 102 MET O 1 1
1 1356 1 1 83 MET SD S 7.868 4.262 -7.247 1.00 . A A . 102 MET SD 1 1
1 1357 1 1 84 GLN C C 2.745 -2.098 -6.609 1.00 . A A . 103 GLN C 1 1
1 1358 1 1 84 GLN CA C 3.956 -1.950 -7.520 1.00 . A A . 103 GLN CA 1 1
1 1359 1 1 84 GLN CB C 4.608 -3.313 -7.754 1.00 . A A . 103 GLN CB 1 1
1 1360 1 1 84 GLN CD C 3.566 -3.936 -9.968 1.00 . A A . 103 GLN CD 1 1
1 1361 1 1 84 GLN CG C 3.724 -4.295 -8.505 1.00 . A A . 103 GLN CG 1 1
1 1362 1 1 84 GLN H H 5.742 -1.391 -6.550 1.00 . A A . 103 GLN H 1 1
1 1363 1 1 84 GLN HA H 3.629 -1.549 -8.462 1.00 . A A . 103 GLN HA 1 1
1 1364 1 1 84 GLN HB2 H 5.516 -3.171 -8.322 1.00 . A A . 103 GLN HB2 1 1
1 1365 1 1 84 GLN HB3 H 4.858 -3.746 -6.796 1.00 . A A . 103 GLN HB3 1 1
1 1366 1 1 84 GLN HE21 H 5.048 -5.165 -10.454 1.00 . A A . 103 GLN HE21 1 1
1 1367 1 1 84 GLN HE22 H 4.308 -4.318 -11.769 1.00 . A A . 103 GLN HE22 1 1
1 1368 1 1 84 GLN HG2 H 4.162 -5.279 -8.438 1.00 . A A . 103 GLN HG2 1 1
1 1369 1 1 84 GLN HG3 H 2.747 -4.306 -8.044 1.00 . A A . 103 GLN HG3 1 1
1 1370 1 1 84 GLN N N 4.919 -1.029 -6.944 1.00 . A A . 103 GLN N 1 1
1 1371 1 1 84 GLN NE2 N 4.389 -4.531 -10.816 1.00 . A A . 103 GLN NE2 1 1
1 1372 1 1 84 GLN O O 1.614 -1.820 -7.015 1.00 . A A . 103 GLN O 1 1
1 1373 1 1 84 GLN OE1 O 2.710 -3.128 -10.334 1.00 . A A . 103 GLN OE1 1 1
1 1374 1 1 85 ASP C C 1.210 -1.484 -4.030 1.00 . A A . 104 ASP C 1 1
1 1375 1 1 85 ASP CA C 1.927 -2.769 -4.419 1.00 . A A . 104 ASP CA 1 1
1 1376 1 1 85 ASP CB C 2.469 -3.485 -3.175 1.00 . A A . 104 ASP CB 1 1
1 1377 1 1 85 ASP CG C 3.951 -3.249 -2.930 1.00 . A A . 104 ASP CG 1 1
1 1378 1 1 85 ASP H H 3.929 -2.625 -5.079 1.00 . A A . 104 ASP H 1 1
1 1379 1 1 85 ASP HA H 1.216 -3.419 -4.907 1.00 . A A . 104 ASP HA 1 1
1 1380 1 1 85 ASP HB2 H 1.925 -3.147 -2.308 1.00 . A A . 104 ASP HB2 1 1
1 1381 1 1 85 ASP HB3 H 2.315 -4.545 -3.299 1.00 . A A . 104 ASP HB3 1 1
1 1382 1 1 85 ASP N N 2.994 -2.503 -5.370 1.00 . A A . 104 ASP N 1 1
1 1383 1 1 85 ASP O O -0.012 -1.471 -3.866 1.00 . A A . 104 ASP O 1 1
1 1384 1 1 85 ASP OD1 O 4.780 -3.765 -3.703 1.00 . A A . 104 ASP OD1 1 1
1 1385 1 1 85 ASP OD2 O 4.290 -2.525 -1.969 1.00 . A A . 104 ASP OD2 1 1
1 1386 1 1 86 PHE C C 0.421 1.343 -4.698 1.00 . A A . 105 PHE C 1 1
1 1387 1 1 86 PHE CA C 1.395 0.908 -3.606 1.00 . A A . 105 PHE CA 1 1
1 1388 1 1 86 PHE CB C 2.505 1.950 -3.461 1.00 . A A . 105 PHE CB 1 1
1 1389 1 1 86 PHE CD1 C 1.459 3.421 -1.720 1.00 . A A . 105 PHE CD1 1 1
1 1390 1 1 86 PHE CD2 C 3.607 2.487 -1.267 1.00 . A A . 105 PHE CD2 1 1
1 1391 1 1 86 PHE CE1 C 1.467 4.045 -0.487 1.00 . A A . 105 PHE CE1 1 1
1 1392 1 1 86 PHE CE2 C 3.621 3.110 -0.035 1.00 . A A . 105 PHE CE2 1 1
1 1393 1 1 86 PHE CG C 2.527 2.635 -2.124 1.00 . A A . 105 PHE CG 1 1
1 1394 1 1 86 PHE CZ C 2.583 3.915 0.341 1.00 . A A . 105 PHE CZ 1 1
1 1395 1 1 86 PHE H H 2.943 -0.484 -4.016 1.00 . A A . 105 PHE H 1 1
1 1396 1 1 86 PHE HA H 0.861 0.829 -2.672 1.00 . A A . 105 PHE HA 1 1
1 1397 1 1 86 PHE HB2 H 3.460 1.468 -3.601 1.00 . A A . 105 PHE HB2 1 1
1 1398 1 1 86 PHE HB3 H 2.375 2.706 -4.219 1.00 . A A . 105 PHE HB3 1 1
1 1399 1 1 86 PHE HD1 H 0.612 3.543 -2.380 1.00 . A A . 105 PHE HD1 1 1
1 1400 1 1 86 PHE HD2 H 4.446 1.878 -1.568 1.00 . A A . 105 PHE HD2 1 1
1 1401 1 1 86 PHE HE1 H 0.627 4.657 -0.182 1.00 . A A . 105 PHE HE1 1 1
1 1402 1 1 86 PHE HE2 H 4.468 2.984 0.626 1.00 . A A . 105 PHE HE2 1 1
1 1403 1 1 86 PHE HZ H 2.606 4.413 1.298 1.00 . A A . 105 PHE HZ 1 1
1 1404 1 1 86 PHE N N 1.967 -0.400 -3.911 1.00 . A A . 105 PHE N 1 1
1 1405 1 1 86 PHE O O -0.635 1.911 -4.418 1.00 . A A . 105 PHE O 1 1
1 1406 1 1 87 ASN C C -1.346 0.651 -7.098 1.00 . A A . 106 ASN C 1 1
1 1407 1 1 87 ASN CA C -0.038 1.441 -7.087 1.00 . A A . 106 ASN CA 1 1
1 1408 1 1 87 ASN CB C 0.747 1.225 -8.391 1.00 . A A . 106 ASN CB 1 1
1 1409 1 1 87 ASN CG C -0.040 0.488 -9.463 1.00 . A A . 106 ASN CG 1 1
1 1410 1 1 87 ASN H H 1.627 0.584 -6.096 1.00 . A A . 106 ASN H 1 1
1 1411 1 1 87 ASN HA H -0.271 2.491 -6.989 1.00 . A A . 106 ASN HA 1 1
1 1412 1 1 87 ASN HB2 H 1.038 2.185 -8.788 1.00 . A A . 106 ASN HB2 1 1
1 1413 1 1 87 ASN HB3 H 1.637 0.653 -8.170 1.00 . A A . 106 ASN HB3 1 1
1 1414 1 1 87 ASN HD21 H 0.745 -1.246 -8.883 1.00 . A A . 106 ASN HD21 1 1
1 1415 1 1 87 ASN HD22 H -0.366 -1.326 -10.207 1.00 . A A . 106 ASN HD22 1 1
1 1416 1 1 87 ASN N N 0.783 1.063 -5.943 1.00 . A A . 106 ASN N 1 1
1 1417 1 1 87 ASN ND2 N 0.130 -0.825 -9.525 1.00 . A A . 106 ASN ND2 1 1
1 1418 1 1 87 ASN O O -2.409 1.199 -7.400 1.00 . A A . 106 ASN O 1 1
1 1419 1 1 87 ASN OD1 O -0.789 1.098 -10.230 1.00 . A A . 106 ASN OD1 1 1
1 1420 1 1 88 THR C C -3.414 -1.150 -5.657 1.00 . A A . 107 THR C 1 1
1 1421 1 1 88 THR CA C -2.423 -1.499 -6.769 1.00 . A A . 107 THR CA 1 1
1 1422 1 1 88 THR CB C -2.009 -2.978 -6.645 1.00 . A A . 107 THR CB 1 1
1 1423 1 1 88 THR CG2 C -3.231 -3.865 -6.481 1.00 . A A . 107 THR CG2 1 1
1 1424 1 1 88 THR H H -0.394 -0.992 -6.473 1.00 . A A . 107 THR H 1 1
1 1425 1 1 88 THR HA H -2.915 -1.369 -7.721 1.00 . A A . 107 THR HA 1 1
1 1426 1 1 88 THR HB H -1.383 -3.089 -5.773 1.00 . A A . 107 THR HB 1 1
1 1427 1 1 88 THR HG1 H -1.420 -4.328 -7.967 1.00 . A A . 107 THR HG1 1 1
1 1428 1 1 88 THR HG21 H -3.132 -4.738 -7.108 1.00 . A A . 107 THR HG21 1 1
1 1429 1 1 88 THR HG22 H -4.116 -3.315 -6.766 1.00 . A A . 107 THR HG22 1 1
1 1430 1 1 88 THR HG23 H -3.316 -4.170 -5.447 1.00 . A A . 107 THR HG23 1 1
1 1431 1 1 88 THR N N -1.263 -0.626 -6.747 1.00 . A A . 107 THR N 1 1
1 1432 1 1 88 THR O O -4.625 -1.170 -5.873 1.00 . A A . 107 THR O 1 1
1 1433 1 1 88 THR OG1 O -1.271 -3.386 -7.808 1.00 . A A . 107 THR OG1 1 1
1 1434 1 1 89 MET C C -4.748 0.619 -3.686 1.00 . A A . 108 MET C 1 1
1 1435 1 1 89 MET CA C -3.752 -0.493 -3.334 1.00 . A A . 108 MET CA 1 1
1 1436 1 1 89 MET CB C -2.889 -0.106 -2.121 1.00 . A A . 108 MET CB 1 1
1 1437 1 1 89 MET CE C -3.258 3.264 0.184 1.00 . A A . 108 MET CE 1 1
1 1438 1 1 89 MET CG C -2.846 1.386 -1.808 1.00 . A A . 108 MET CG 1 1
1 1439 1 1 89 MET H H -1.923 -0.817 -4.360 1.00 . A A . 108 MET H 1 1
1 1440 1 1 89 MET HA H -4.315 -1.382 -3.086 1.00 . A A . 108 MET HA 1 1
1 1441 1 1 89 MET HB2 H -3.272 -0.616 -1.250 1.00 . A A . 108 MET HB2 1 1
1 1442 1 1 89 MET HB3 H -1.878 -0.441 -2.302 1.00 . A A . 108 MET HB3 1 1
1 1443 1 1 89 MET HE1 H -3.639 3.392 1.187 1.00 . A A . 108 MET HE1 1 1
1 1444 1 1 89 MET HE2 H -3.441 4.162 -0.389 1.00 . A A . 108 MET HE2 1 1
1 1445 1 1 89 MET HE3 H -2.196 3.071 0.222 1.00 . A A . 108 MET HE3 1 1
1 1446 1 1 89 MET HG2 H -1.867 1.631 -1.421 1.00 . A A . 108 MET HG2 1 1
1 1447 1 1 89 MET HG3 H -3.017 1.936 -2.721 1.00 . A A . 108 MET HG3 1 1
1 1448 1 1 89 MET N N -2.899 -0.822 -4.475 1.00 . A A . 108 MET N 1 1
1 1449 1 1 89 MET O O -5.913 0.574 -3.281 1.00 . A A . 108 MET O 1 1
1 1450 1 1 89 MET SD S -4.085 1.881 -0.594 1.00 . A A . 108 MET SD 1 1
1 1451 1 1 90 PHE C C -6.138 2.321 -5.928 1.00 . A A . 109 PHE C 1 1
1 1452 1 1 90 PHE CA C -5.135 2.718 -4.849 1.00 . A A . 109 PHE CA 1 1
1 1453 1 1 90 PHE CB C -4.272 3.886 -5.332 1.00 . A A . 109 PHE CB 1 1
1 1454 1 1 90 PHE CD1 C -4.689 5.293 -3.294 1.00 . A A . 109 PHE CD1 1 1
1 1455 1 1 90 PHE CD2 C -2.451 5.091 -4.093 1.00 . A A . 109 PHE CD2 1 1
1 1456 1 1 90 PHE CE1 C -4.253 6.108 -2.269 1.00 . A A . 109 PHE CE1 1 1
1 1457 1 1 90 PHE CE2 C -2.010 5.907 -3.067 1.00 . A A . 109 PHE CE2 1 1
1 1458 1 1 90 PHE CG C -3.795 4.776 -4.218 1.00 . A A . 109 PHE CG 1 1
1 1459 1 1 90 PHE CZ C -2.913 6.416 -2.155 1.00 . A A . 109 PHE CZ 1 1
1 1460 1 1 90 PHE H H -3.376 1.542 -4.812 1.00 . A A . 109 PHE H 1 1
1 1461 1 1 90 PHE HA H -5.679 3.026 -3.968 1.00 . A A . 109 PHE HA 1 1
1 1462 1 1 90 PHE HB2 H -3.403 3.499 -5.842 1.00 . A A . 109 PHE HB2 1 1
1 1463 1 1 90 PHE HB3 H -4.848 4.490 -6.019 1.00 . A A . 109 PHE HB3 1 1
1 1464 1 1 90 PHE HD1 H -5.739 5.053 -3.382 1.00 . A A . 109 PHE HD1 1 1
1 1465 1 1 90 PHE HD2 H -1.745 4.695 -4.807 1.00 . A A . 109 PHE HD2 1 1
1 1466 1 1 90 PHE HE1 H -4.962 6.505 -1.556 1.00 . A A . 109 PHE HE1 1 1
1 1467 1 1 90 PHE HE2 H -0.962 6.146 -2.979 1.00 . A A . 109 PHE HE2 1 1
1 1468 1 1 90 PHE HZ H -2.571 7.052 -1.352 1.00 . A A . 109 PHE HZ 1 1
1 1469 1 1 90 PHE N N -4.296 1.588 -4.476 1.00 . A A . 109 PHE N 1 1
1 1470 1 1 90 PHE O O -7.319 2.662 -5.847 1.00 . A A . 109 PHE O 1 1
1 1471 1 1 91 THR C C -7.597 0.202 -7.566 1.00 . A A . 110 THR C 1 1
1 1472 1 1 91 THR CA C -6.521 1.172 -8.036 1.00 . A A . 110 THR CA 1 1
1 1473 1 1 91 THR CB C -5.693 0.512 -9.150 1.00 . A A . 110 THR CB 1 1
1 1474 1 1 91 THR CG2 C -5.339 1.522 -10.227 1.00 . A A . 110 THR CG2 1 1
1 1475 1 1 91 THR H H -4.737 1.282 -6.907 1.00 . A A . 110 THR H 1 1
1 1476 1 1 91 THR HA H -6.994 2.055 -8.438 1.00 . A A . 110 THR HA 1 1
1 1477 1 1 91 THR HB H -6.275 -0.283 -9.594 1.00 . A A . 110 THR HB 1 1
1 1478 1 1 91 THR HG1 H -3.780 0.606 -8.660 1.00 . A A . 110 THR HG1 1 1
1 1479 1 1 91 THR HG21 H -6.185 2.166 -10.406 1.00 . A A . 110 THR HG21 1 1
1 1480 1 1 91 THR HG22 H -5.082 1.002 -11.137 1.00 . A A . 110 THR HG22 1 1
1 1481 1 1 91 THR HG23 H -4.498 2.114 -9.900 1.00 . A A . 110 THR HG23 1 1
1 1482 1 1 91 THR N N -5.673 1.578 -6.925 1.00 . A A . 110 THR N 1 1
1 1483 1 1 91 THR O O -8.748 0.279 -7.989 1.00 . A A . 110 THR O 1 1
1 1484 1 1 91 THR OG1 O -4.493 -0.038 -8.595 1.00 . A A . 110 THR OG1 1 1
1 1485 1 1 92 ASN C C -9.369 -1.010 -5.540 1.00 . A A . 111 ASN C 1 1
1 1486 1 1 92 ASN CA C -8.102 -1.680 -6.082 1.00 . A A . 111 ASN CA 1 1
1 1487 1 1 92 ASN CB C -7.363 -2.446 -4.973 1.00 . A A . 111 ASN CB 1 1
1 1488 1 1 92 ASN CG C -8.198 -2.675 -3.726 1.00 . A A . 111 ASN CG 1 1
1 1489 1 1 92 ASN H H -6.247 -0.708 -6.421 1.00 . A A . 111 ASN H 1 1
1 1490 1 1 92 ASN HA H -8.387 -2.380 -6.854 1.00 . A A . 111 ASN HA 1 1
1 1491 1 1 92 ASN HB2 H -7.059 -3.409 -5.355 1.00 . A A . 111 ASN HB2 1 1
1 1492 1 1 92 ASN HB3 H -6.481 -1.887 -4.693 1.00 . A A . 111 ASN HB3 1 1
1 1493 1 1 92 ASN HD21 H -7.077 -1.388 -2.706 1.00 . A A . 111 ASN HD21 1 1
1 1494 1 1 92 ASN HD22 H -8.367 -2.130 -1.823 1.00 . A A . 111 ASN HD22 1 1
1 1495 1 1 92 ASN N N -7.199 -0.696 -6.679 1.00 . A A . 111 ASN N 1 1
1 1496 1 1 92 ASN ND2 N -7.848 -1.995 -2.644 1.00 . A A . 111 ASN ND2 1 1
1 1497 1 1 92 ASN O O -10.485 -1.464 -5.806 1.00 . A A . 111 ASN O 1 1
1 1498 1 1 92 ASN OD1 O -9.141 -3.459 -3.737 1.00 . A A . 111 ASN OD1 1 1
1 1499 1 1 93 CYS C C -11.179 1.428 -5.334 1.00 . A A . 112 CYS C 1 1
1 1500 1 1 93 CYS CA C -10.310 0.817 -4.237 1.00 . A A . 112 CYS CA 1 1
1 1501 1 1 93 CYS CB C -9.793 1.907 -3.291 1.00 . A A . 112 CYS CB 1 1
1 1502 1 1 93 CYS H H -8.280 0.414 -4.651 1.00 . A A . 112 CYS H 1 1
1 1503 1 1 93 CYS HA H -10.905 0.116 -3.671 1.00 . A A . 112 CYS HA 1 1
1 1504 1 1 93 CYS HB2 H -9.631 1.474 -2.316 1.00 . A A . 112 CYS HB2 1 1
1 1505 1 1 93 CYS HB3 H -8.856 2.286 -3.671 1.00 . A A . 112 CYS HB3 1 1
1 1506 1 1 93 CYS HG H -10.487 4.024 -2.048 1.00 . A A . 112 CYS HG 1 1
1 1507 1 1 93 CYS N N -9.190 0.088 -4.812 1.00 . A A . 112 CYS N 1 1
1 1508 1 1 93 CYS O O -12.407 1.395 -5.251 1.00 . A A . 112 CYS O 1 1
1 1509 1 1 93 CYS SG S -10.911 3.312 -3.082 1.00 . A A . 112 CYS SG 1 1
1 1510 1 1 94 TYR C C -12.079 1.613 -8.270 1.00 . A A . 113 TYR C 1 1
1 1511 1 1 94 TYR CA C -11.241 2.610 -7.474 1.00 . A A . 113 TYR CA 1 1
1 1512 1 1 94 TYR CB C -10.249 3.298 -8.418 1.00 . A A . 113 TYR CB 1 1
1 1513 1 1 94 TYR CD1 C -10.039 5.265 -6.838 1.00 . A A . 113 TYR CD1 1 1
1 1514 1 1 94 TYR CD2 C -8.151 4.674 -8.166 1.00 . A A . 113 TYR CD2 1 1
1 1515 1 1 94 TYR CE1 C -9.323 6.306 -6.279 1.00 . A A . 113 TYR CE1 1 1
1 1516 1 1 94 TYR CE2 C -7.428 5.712 -7.608 1.00 . A A . 113 TYR CE2 1 1
1 1517 1 1 94 TYR CG C -9.465 4.432 -7.791 1.00 . A A . 113 TYR CG 1 1
1 1518 1 1 94 TYR CZ C -8.017 6.525 -6.667 1.00 . A A . 113 TYR CZ 1 1
1 1519 1 1 94 TYR H H -9.557 1.889 -6.407 1.00 . A A . 113 TYR H 1 1
1 1520 1 1 94 TYR HA H -11.896 3.354 -7.049 1.00 . A A . 113 TYR HA 1 1
1 1521 1 1 94 TYR HB2 H -9.538 2.567 -8.774 1.00 . A A . 113 TYR HB2 1 1
1 1522 1 1 94 TYR HB3 H -10.793 3.699 -9.262 1.00 . A A . 113 TYR HB3 1 1
1 1523 1 1 94 TYR HD1 H -11.059 5.091 -6.534 1.00 . A A . 113 TYR HD1 1 1
1 1524 1 1 94 TYR HD2 H -7.690 4.035 -8.903 1.00 . A A . 113 TYR HD2 1 1
1 1525 1 1 94 TYR HE1 H -9.787 6.941 -5.538 1.00 . A A . 113 TYR HE1 1 1
1 1526 1 1 94 TYR HE2 H -6.406 5.881 -7.914 1.00 . A A . 113 TYR HE2 1 1
1 1527 1 1 94 TYR HH H -6.408 7.581 -6.488 1.00 . A A . 113 TYR HH 1 1
1 1528 1 1 94 TYR N N -10.535 1.951 -6.375 1.00 . A A . 113 TYR N 1 1
1 1529 1 1 94 TYR O O -13.110 1.970 -8.842 1.00 . A A . 113 TYR O 1 1
1 1530 1 1 94 TYR OH O -7.301 7.566 -6.117 1.00 . A A . 113 TYR OH 1 1
1 1531 1 1 95 ILE C C -13.439 -1.307 -8.332 1.00 . A A . 114 ILE C 1 1
1 1532 1 1 95 ILE CA C -12.286 -0.665 -9.097 1.00 . A A . 114 ILE CA 1 1
1 1533 1 1 95 ILE CB C -11.290 -1.761 -9.523 1.00 . A A . 114 ILE CB 1 1
1 1534 1 1 95 ILE CD1 C -8.919 -1.938 -10.423 1.00 . A A . 114 ILE CD1 1 1
1 1535 1 1 95 ILE CG1 C -10.220 -1.170 -10.443 1.00 . A A . 114 ILE CG1 1 1
1 1536 1 1 95 ILE CG2 C -12.011 -2.914 -10.214 1.00 . A A . 114 ILE CG2 1 1
1 1537 1 1 95 ILE H H -10.819 0.139 -7.799 1.00 . A A . 114 ILE H 1 1
1 1538 1 1 95 ILE HA H -12.676 -0.201 -9.991 1.00 . A A . 114 ILE HA 1 1
1 1539 1 1 95 ILE HB H -10.818 -2.146 -8.630 1.00 . A A . 114 ILE HB 1 1
1 1540 1 1 95 ILE HD11 H -8.350 -1.659 -9.550 1.00 . A A . 114 ILE HD11 1 1
1 1541 1 1 95 ILE HD12 H -8.352 -1.706 -11.313 1.00 . A A . 114 ILE HD12 1 1
1 1542 1 1 95 ILE HD13 H -9.128 -2.996 -10.393 1.00 . A A . 114 ILE HD13 1 1
1 1543 1 1 95 ILE HG12 H -10.587 -1.168 -11.459 1.00 . A A . 114 ILE HG12 1 1
1 1544 1 1 95 ILE HG13 H -10.012 -0.154 -10.138 1.00 . A A . 114 ILE HG13 1 1
1 1545 1 1 95 ILE HG21 H -12.923 -2.548 -10.663 1.00 . A A . 114 ILE HG21 1 1
1 1546 1 1 95 ILE HG22 H -12.249 -3.678 -9.489 1.00 . A A . 114 ILE HG22 1 1
1 1547 1 1 95 ILE HG23 H -11.373 -3.333 -10.981 1.00 . A A . 114 ILE HG23 1 1
1 1548 1 1 95 ILE N N -11.625 0.368 -8.310 1.00 . A A . 114 ILE N 1 1
1 1549 1 1 95 ILE O O -14.572 -1.344 -8.819 1.00 . A A . 114 ILE O 1 1
1 1550 1 1 96 TYR C C -15.251 -1.581 -5.891 1.00 . A A . 115 TYR C 1 1
1 1551 1 1 96 TYR CA C -14.153 -2.529 -6.355 1.00 . A A . 115 TYR CA 1 1
1 1552 1 1 96 TYR CB C -13.514 -3.219 -5.144 1.00 . A A . 115 TYR CB 1 1
1 1553 1 1 96 TYR CD1 C -14.550 -5.518 -4.908 1.00 . A A . 115 TYR CD1 1 1
1 1554 1 1 96 TYR CD2 C -15.185 -3.826 -3.353 1.00 . A A . 115 TYR CD2 1 1
1 1555 1 1 96 TYR CE1 C -15.392 -6.420 -4.277 1.00 . A A . 115 TYR CE1 1 1
1 1556 1 1 96 TYR CE2 C -16.027 -4.719 -2.717 1.00 . A A . 115 TYR CE2 1 1
1 1557 1 1 96 TYR CG C -14.433 -4.207 -4.456 1.00 . A A . 115 TYR CG 1 1
1 1558 1 1 96 TYR CZ C -16.128 -6.015 -3.181 1.00 . A A . 115 TYR CZ 1 1
1 1559 1 1 96 TYR H H -12.242 -1.708 -6.775 1.00 . A A . 115 TYR H 1 1
1 1560 1 1 96 TYR HA H -14.594 -3.281 -6.992 1.00 . A A . 115 TYR HA 1 1
1 1561 1 1 96 TYR HB2 H -12.630 -3.753 -5.465 1.00 . A A . 115 TYR HB2 1 1
1 1562 1 1 96 TYR HB3 H -13.230 -2.468 -4.420 1.00 . A A . 115 TYR HB3 1 1
1 1563 1 1 96 TYR HD1 H -13.974 -5.831 -5.767 1.00 . A A . 115 TYR HD1 1 1
1 1564 1 1 96 TYR HD2 H -15.108 -2.811 -2.991 1.00 . A A . 115 TYR HD2 1 1
1 1565 1 1 96 TYR HE1 H -15.471 -7.433 -4.644 1.00 . A A . 115 TYR HE1 1 1
1 1566 1 1 96 TYR HE2 H -16.602 -4.401 -1.860 1.00 . A A . 115 TYR HE2 1 1
1 1567 1 1 96 TYR HH H -16.687 -7.819 -2.730 1.00 . A A . 115 TYR HH 1 1
1 1568 1 1 96 TYR N N -13.149 -1.817 -7.138 1.00 . A A . 115 TYR N 1 1
1 1569 1 1 96 TYR O O -16.435 -1.926 -5.917 1.00 . A A . 115 TYR O 1 1
1 1570 1 1 96 TYR OH O -16.971 -6.905 -2.547 1.00 . A A . 115 TYR OH 1 1
1 1571 1 1 97 ASN C C -16.228 1.567 -6.034 1.00 . A A . 116 ASN C 1 1
1 1572 1 1 97 ASN CA C -15.802 0.585 -4.957 1.00 . A A . 116 ASN CA 1 1
1 1573 1 1 97 ASN CB C -15.192 1.349 -3.779 1.00 . A A . 116 ASN CB 1 1
1 1574 1 1 97 ASN CG C -14.706 0.439 -2.667 1.00 . A A . 116 ASN CG 1 1
1 1575 1 1 97 ASN H H -13.909 -0.138 -5.579 1.00 . A A . 116 ASN H 1 1
1 1576 1 1 97 ASN HA H -16.672 0.043 -4.614 1.00 . A A . 116 ASN HA 1 1
1 1577 1 1 97 ASN HB2 H -14.352 1.928 -4.131 1.00 . A A . 116 ASN HB2 1 1
1 1578 1 1 97 ASN HB3 H -15.936 2.016 -3.371 1.00 . A A . 116 ASN HB3 1 1
1 1579 1 1 97 ASN HD21 H -12.848 1.082 -2.937 1.00 . A A . 116 ASN HD21 1 1
1 1580 1 1 97 ASN HD22 H -13.059 -0.092 -1.681 1.00 . A A . 116 ASN HD22 1 1
1 1581 1 1 97 ASN N N -14.857 -0.385 -5.493 1.00 . A A . 116 ASN N 1 1
1 1582 1 1 97 ASN ND2 N -13.408 0.478 -2.405 1.00 . A A . 116 ASN ND2 1 1
1 1583 1 1 97 ASN O O -15.488 1.824 -6.982 1.00 . A A . 116 ASN O 1 1
1 1584 1 1 97 ASN OD1 O -15.487 -0.283 -2.047 1.00 . A A . 116 ASN OD1 1 1
1 1585 1 1 98 LYS C C -17.272 4.434 -6.639 1.00 . A A . 117 LYS C 1 1
1 1586 1 1 98 LYS CA C -17.944 3.079 -6.841 1.00 . A A . 117 LYS CA 1 1
1 1587 1 1 98 LYS CB C -19.465 3.213 -6.700 1.00 . A A . 117 LYS CB 1 1
1 1588 1 1 98 LYS CD C -20.886 4.360 -4.971 1.00 . A A . 117 LYS CD 1 1
1 1589 1 1 98 LYS CE C -22.276 4.121 -5.538 1.00 . A A . 117 LYS CE 1 1
1 1590 1 1 98 LYS CG C -19.960 3.189 -5.262 1.00 . A A . 117 LYS CG 1 1
1 1591 1 1 98 LYS H H -17.968 1.867 -5.111 1.00 . A A . 117 LYS H 1 1
1 1592 1 1 98 LYS HA H -17.712 2.722 -7.834 1.00 . A A . 117 LYS HA 1 1
1 1593 1 1 98 LYS HB2 H -19.773 4.146 -7.147 1.00 . A A . 117 LYS HB2 1 1
1 1594 1 1 98 LYS HB3 H -19.935 2.399 -7.232 1.00 . A A . 117 LYS HB3 1 1
1 1595 1 1 98 LYS HD2 H -20.961 4.490 -3.901 1.00 . A A . 117 LYS HD2 1 1
1 1596 1 1 98 LYS HD3 H -20.474 5.254 -5.416 1.00 . A A . 117 LYS HD3 1 1
1 1597 1 1 98 LYS HE2 H -22.310 3.131 -5.965 1.00 . A A . 117 LYS HE2 1 1
1 1598 1 1 98 LYS HE3 H -22.993 4.189 -4.734 1.00 . A A . 117 LYS HE3 1 1
1 1599 1 1 98 LYS HG2 H -20.498 2.270 -5.091 1.00 . A A . 117 LYS HG2 1 1
1 1600 1 1 98 LYS HG3 H -19.112 3.240 -4.597 1.00 . A A . 117 LYS HG3 1 1
1 1601 1 1 98 LYS HZ1 H -22.661 4.651 -7.521 1.00 . A A . 117 LYS HZ1 1 1
1 1602 1 1 98 LYS HZ2 H -21.925 5.879 -6.620 1.00 . A A . 117 LYS HZ2 1 1
1 1603 1 1 98 LYS HZ3 H -23.563 5.525 -6.390 1.00 . A A . 117 LYS HZ3 1 1
1 1604 1 1 98 LYS N N -17.424 2.112 -5.888 1.00 . A A . 117 LYS N 1 1
1 1605 1 1 98 LYS NZ N -22.631 5.111 -6.588 1.00 . A A . 117 LYS NZ 1 1
1 1606 1 1 98 LYS O O -16.864 4.768 -5.527 1.00 . A A . 117 LYS O 1 1
1 1607 1 1 99 PRO C C -17.207 7.553 -6.744 1.00 . A A . 118 PRO C 1 1
1 1608 1 1 99 PRO CA C -16.497 6.550 -7.660 1.00 . A A . 118 PRO CA 1 1
1 1609 1 1 99 PRO CB C -16.542 7.035 -9.114 1.00 . A A . 118 PRO CB 1 1
1 1610 1 1 99 PRO CD C -17.672 4.936 -9.061 1.00 . A A . 118 PRO CD 1 1
1 1611 1 1 99 PRO CG C -17.643 6.268 -9.753 1.00 . A A . 118 PRO CG 1 1
1 1612 1 1 99 PRO HA H -15.467 6.451 -7.345 1.00 . A A . 118 PRO HA 1 1
1 1613 1 1 99 PRO HB2 H -16.744 8.098 -9.140 1.00 . A A . 118 PRO HB2 1 1
1 1614 1 1 99 PRO HB3 H -15.608 6.820 -9.607 1.00 . A A . 118 PRO HB3 1 1
1 1615 1 1 99 PRO HD2 H -18.681 4.554 -9.018 1.00 . A A . 118 PRO HD2 1 1
1 1616 1 1 99 PRO HD3 H -17.023 4.236 -9.565 1.00 . A A . 118 PRO HD3 1 1
1 1617 1 1 99 PRO HG2 H -18.580 6.790 -9.613 1.00 . A A . 118 PRO HG2 1 1
1 1618 1 1 99 PRO HG3 H -17.438 6.133 -10.803 1.00 . A A . 118 PRO HG3 1 1
1 1619 1 1 99 PRO N N -17.165 5.242 -7.709 1.00 . A A . 118 PRO N 1 1
1 1620 1 1 99 PRO O O -16.704 8.649 -6.504 1.00 . A A . 118 PRO O 1 1
1 1621 1 1 100 THR C C -18.999 7.566 -3.895 1.00 . A A . 119 THR C 1 1
1 1622 1 1 100 THR CA C -19.137 8.030 -5.344 1.00 . A A . 119 THR CA 1 1
1 1623 1 1 100 THR CB C -20.624 8.035 -5.726 1.00 . A A . 119 THR CB 1 1
1 1624 1 1 100 THR CG2 C -21.124 9.453 -5.950 1.00 . A A . 119 THR CG2 1 1
1 1625 1 1 100 THR H H -18.746 6.308 -6.500 1.00 . A A . 119 THR H 1 1
1 1626 1 1 100 THR HA H -18.757 9.038 -5.432 1.00 . A A . 119 THR HA 1 1
1 1627 1 1 100 THR HB H -21.189 7.591 -4.918 1.00 . A A . 119 THR HB 1 1
1 1628 1 1 100 THR HG1 H -20.655 7.808 -7.693 1.00 . A A . 119 THR HG1 1 1
1 1629 1 1 100 THR HG21 H -21.248 9.946 -4.996 1.00 . A A . 119 THR HG21 1 1
1 1630 1 1 100 THR HG22 H -22.071 9.425 -6.465 1.00 . A A . 119 THR HG22 1 1
1 1631 1 1 100 THR HG23 H -20.406 10.000 -6.546 1.00 . A A . 119 THR HG23 1 1
1 1632 1 1 100 THR N N -18.377 7.178 -6.246 1.00 . A A . 119 THR N 1 1
1 1633 1 1 100 THR O O -19.660 8.093 -2.998 1.00 . A A . 119 THR O 1 1
1 1634 1 1 100 THR OG1 O -20.819 7.252 -6.916 1.00 . A A . 119 THR OG1 1 1
1 1635 1 1 101 ASP C C -16.988 6.878 -1.532 1.00 . A A . 120 ASP C 1 1
1 1636 1 1 101 ASP CA C -17.969 6.032 -2.327 1.00 . A A . 120 ASP CA 1 1
1 1637 1 1 101 ASP CB C -17.480 4.584 -2.373 1.00 . A A . 120 ASP CB 1 1
1 1638 1 1 101 ASP CG C -18.021 3.762 -1.218 1.00 . A A . 120 ASP CG 1 1
1 1639 1 1 101 ASP H H -17.630 6.199 -4.409 1.00 . A A . 120 ASP H 1 1
1 1640 1 1 101 ASP HA H -18.927 6.060 -1.831 1.00 . A A . 120 ASP HA 1 1
1 1641 1 1 101 ASP HB2 H -17.801 4.130 -3.298 1.00 . A A . 120 ASP HB2 1 1
1 1642 1 1 101 ASP HB3 H -16.400 4.574 -2.325 1.00 . A A . 120 ASP HB3 1 1
1 1643 1 1 101 ASP N N -18.151 6.571 -3.666 1.00 . A A . 120 ASP N 1 1
1 1644 1 1 101 ASP O O -16.126 7.555 -2.098 1.00 . A A . 120 ASP O 1 1
1 1645 1 1 101 ASP OD1 O -17.872 4.190 -0.054 1.00 . A A . 120 ASP OD1 1 1
1 1646 1 1 101 ASP OD2 O -18.602 2.691 -1.473 1.00 . A A . 120 ASP OD2 1 1
1 1647 1 1 102 ASP C C -14.844 7.157 0.611 1.00 . A A . 121 ASP C 1 1
1 1648 1 1 102 ASP CA C -16.293 7.609 0.682 1.00 . A A . 121 ASP CA 1 1
1 1649 1 1 102 ASP CB C -16.804 7.497 2.121 1.00 . A A . 121 ASP CB 1 1
1 1650 1 1 102 ASP CG C -17.946 8.451 2.409 1.00 . A A . 121 ASP CG 1 1
1 1651 1 1 102 ASP H H -17.783 6.199 0.159 1.00 . A A . 121 ASP H 1 1
1 1652 1 1 102 ASP HA H -16.353 8.640 0.365 1.00 . A A . 121 ASP HA 1 1
1 1653 1 1 102 ASP HB2 H -17.150 6.491 2.293 1.00 . A A . 121 ASP HB2 1 1
1 1654 1 1 102 ASP HB3 H -15.995 7.715 2.803 1.00 . A A . 121 ASP HB3 1 1
1 1655 1 1 102 ASP N N -17.118 6.815 -0.219 1.00 . A A . 121 ASP N 1 1
1 1656 1 1 102 ASP O O -13.931 7.978 0.597 1.00 . A A . 121 ASP O 1 1
1 1657 1 1 102 ASP OD1 O -18.927 8.473 1.639 1.00 . A A . 121 ASP OD1 1 1
1 1658 1 1 102 ASP OD2 O -17.866 9.194 3.405 1.00 . A A . 121 ASP OD2 1 1
1 1659 1 1 103 ILE C C -12.585 5.751 -0.801 1.00 . A A . 122 ILE C 1 1
1 1660 1 1 103 ILE CA C -13.301 5.279 0.466 1.00 . A A . 122 ILE CA 1 1
1 1661 1 1 103 ILE CB C -13.326 3.729 0.518 1.00 . A A . 122 ILE CB 1 1
1 1662 1 1 103 ILE CD1 C -11.062 3.021 1.454 1.00 . A A . 122 ILE CD1 1 1
1 1663 1 1 103 ILE CG1 C -11.934 3.155 0.224 1.00 . A A . 122 ILE CG1 1 1
1 1664 1 1 103 ILE CG2 C -14.356 3.167 -0.451 1.00 . A A . 122 ILE CG2 1 1
1 1665 1 1 103 ILE H H -15.420 5.242 0.535 1.00 . A A . 122 ILE H 1 1
1 1666 1 1 103 ILE HA H -12.751 5.635 1.325 1.00 . A A . 122 ILE HA 1 1
1 1667 1 1 103 ILE HB H -13.619 3.437 1.515 1.00 . A A . 122 ILE HB 1 1
1 1668 1 1 103 ILE HD11 H -10.053 2.772 1.157 1.00 . A A . 122 ILE HD11 1 1
1 1669 1 1 103 ILE HD12 H -11.453 2.240 2.090 1.00 . A A . 122 ILE HD12 1 1
1 1670 1 1 103 ILE HD13 H -11.056 3.956 1.996 1.00 . A A . 122 ILE HD13 1 1
1 1671 1 1 103 ILE HG12 H -12.037 2.175 -0.218 1.00 . A A . 122 ILE HG12 1 1
1 1672 1 1 103 ILE HG13 H -11.425 3.807 -0.471 1.00 . A A . 122 ILE HG13 1 1
1 1673 1 1 103 ILE HG21 H -14.112 3.477 -1.456 1.00 . A A . 122 ILE HG21 1 1
1 1674 1 1 103 ILE HG22 H -15.337 3.535 -0.189 1.00 . A A . 122 ILE HG22 1 1
1 1675 1 1 103 ILE HG23 H -14.351 2.088 -0.396 1.00 . A A . 122 ILE HG23 1 1
1 1676 1 1 103 ILE N N -14.646 5.844 0.539 1.00 . A A . 122 ILE N 1 1
1 1677 1 1 103 ILE O O -11.384 6.019 -0.782 1.00 . A A . 122 ILE O 1 1
1 1678 1 1 104 VAL C C -12.397 7.832 -3.003 1.00 . A A . 123 VAL C 1 1
1 1679 1 1 104 VAL CA C -12.774 6.362 -3.144 1.00 . A A . 123 VAL CA 1 1
1 1680 1 1 104 VAL CB C -13.767 6.196 -4.316 1.00 . A A . 123 VAL CB 1 1
1 1681 1 1 104 VAL CG1 C -13.542 7.270 -5.372 1.00 . A A . 123 VAL CG1 1 1
1 1682 1 1 104 VAL CG2 C -13.647 4.807 -4.925 1.00 . A A . 123 VAL CG2 1 1
1 1683 1 1 104 VAL H H -14.281 5.633 -1.852 1.00 . A A . 123 VAL H 1 1
1 1684 1 1 104 VAL HA H -11.884 5.789 -3.361 1.00 . A A . 123 VAL HA 1 1
1 1685 1 1 104 VAL HB H -14.769 6.310 -3.929 1.00 . A A . 123 VAL HB 1 1
1 1686 1 1 104 VAL HG11 H -14.494 7.631 -5.731 1.00 . A A . 123 VAL HG11 1 1
1 1687 1 1 104 VAL HG12 H -12.977 6.857 -6.195 1.00 . A A . 123 VAL HG12 1 1
1 1688 1 1 104 VAL HG13 H -12.988 8.092 -4.930 1.00 . A A . 123 VAL HG13 1 1
1 1689 1 1 104 VAL HG21 H -13.253 4.121 -4.189 1.00 . A A . 123 VAL HG21 1 1
1 1690 1 1 104 VAL HG22 H -12.983 4.842 -5.777 1.00 . A A . 123 VAL HG22 1 1
1 1691 1 1 104 VAL HG23 H -14.623 4.470 -5.245 1.00 . A A . 123 VAL HG23 1 1
1 1692 1 1 104 VAL N N -13.333 5.872 -1.892 1.00 . A A . 123 VAL N 1 1
1 1693 1 1 104 VAL O O -11.304 8.246 -3.394 1.00 . A A . 123 VAL O 1 1
1 1694 1 1 105 LEU C C -11.843 10.228 -1.364 1.00 . A A . 124 LEU C 1 1
1 1695 1 1 105 LEU CA C -13.089 10.025 -2.207 1.00 . A A . 124 LEU CA 1 1
1 1696 1 1 105 LEU CB C -14.293 10.645 -1.504 1.00 . A A . 124 LEU CB 1 1
1 1697 1 1 105 LEU CD1 C -16.574 11.489 -2.083 1.00 . A A . 124 LEU CD1 1 1
1 1698 1 1 105 LEU CD2 C -14.635 13.070 -2.021 1.00 . A A . 124 LEU CD2 1 1
1 1699 1 1 105 LEU CG C -15.084 11.652 -2.336 1.00 . A A . 124 LEU CG 1 1
1 1700 1 1 105 LEU H H -14.168 8.207 -2.151 1.00 . A A . 124 LEU H 1 1
1 1701 1 1 105 LEU HA H -12.952 10.502 -3.165 1.00 . A A . 124 LEU HA 1 1
1 1702 1 1 105 LEU HB2 H -14.959 9.847 -1.212 1.00 . A A . 124 LEU HB2 1 1
1 1703 1 1 105 LEU HB3 H -13.945 11.144 -0.612 1.00 . A A . 124 LEU HB3 1 1
1 1704 1 1 105 LEU HD11 H -16.984 10.782 -2.790 1.00 . A A . 124 LEU HD11 1 1
1 1705 1 1 105 LEU HD12 H -17.064 12.443 -2.203 1.00 . A A . 124 LEU HD12 1 1
1 1706 1 1 105 LEU HD13 H -16.732 11.127 -1.078 1.00 . A A . 124 LEU HD13 1 1
1 1707 1 1 105 LEU HD21 H -13.574 13.160 -2.198 1.00 . A A . 124 LEU HD21 1 1
1 1708 1 1 105 LEU HD22 H -14.848 13.294 -0.986 1.00 . A A . 124 LEU HD22 1 1
1 1709 1 1 105 LEU HD23 H -15.165 13.764 -2.656 1.00 . A A . 124 LEU HD23 1 1
1 1710 1 1 105 LEU HG H -14.902 11.467 -3.386 1.00 . A A . 124 LEU HG 1 1
1 1711 1 1 105 LEU N N -13.313 8.606 -2.431 1.00 . A A . 124 LEU N 1 1
1 1712 1 1 105 LEU O O -11.060 11.153 -1.593 1.00 . A A . 124 LEU O 1 1
1 1713 1 1 106 MET C C -9.243 9.017 -0.288 1.00 . A A . 125 MET C 1 1
1 1714 1 1 106 MET CA C -10.508 9.391 0.473 1.00 . A A . 125 MET CA 1 1
1 1715 1 1 106 MET CB C -10.697 8.462 1.676 1.00 . A A . 125 MET CB 1 1
1 1716 1 1 106 MET CE C -13.371 8.564 4.853 1.00 . A A . 125 MET CE 1 1
1 1717 1 1 106 MET CG C -11.743 8.953 2.661 1.00 . A A . 125 MET CG 1 1
1 1718 1 1 106 MET H H -12.341 8.643 -0.258 1.00 . A A . 125 MET H 1 1
1 1719 1 1 106 MET HA H -10.414 10.403 0.818 1.00 . A A . 125 MET HA 1 1
1 1720 1 1 106 MET HB2 H -10.996 7.487 1.322 1.00 . A A . 125 MET HB2 1 1
1 1721 1 1 106 MET HB3 H -9.757 8.372 2.201 1.00 . A A . 125 MET HB3 1 1
1 1722 1 1 106 MET HE1 H -14.127 7.940 5.306 1.00 . A A . 125 MET HE1 1 1
1 1723 1 1 106 MET HE2 H -13.842 9.414 4.378 1.00 . A A . 125 MET HE2 1 1
1 1724 1 1 106 MET HE3 H -12.686 8.911 5.613 1.00 . A A . 125 MET HE3 1 1
1 1725 1 1 106 MET HG2 H -11.279 9.656 3.337 1.00 . A A . 125 MET HG2 1 1
1 1726 1 1 106 MET HG3 H -12.528 9.450 2.111 1.00 . A A . 125 MET HG3 1 1
1 1727 1 1 106 MET N N -11.664 9.343 -0.397 1.00 . A A . 125 MET N 1 1
1 1728 1 1 106 MET O O -8.247 9.731 -0.224 1.00 . A A . 125 MET O 1 1
1 1729 1 1 106 MET SD S -12.471 7.619 3.629 1.00 . A A . 125 MET SD 1 1
1 1730 1 1 107 ALA C C -7.619 8.502 -2.729 1.00 . A A . 126 ALA C 1 1
1 1731 1 1 107 ALA CA C -8.159 7.422 -1.792 1.00 . A A . 126 ALA CA 1 1
1 1732 1 1 107 ALA CB C -8.541 6.180 -2.586 1.00 . A A . 126 ALA CB 1 1
1 1733 1 1 107 ALA H H -10.142 7.396 -1.041 1.00 . A A . 126 ALA H 1 1
1 1734 1 1 107 ALA HA H -7.382 7.148 -1.093 1.00 . A A . 126 ALA HA 1 1
1 1735 1 1 107 ALA HB1 H -8.271 5.296 -2.027 1.00 . A A . 126 ALA HB1 1 1
1 1736 1 1 107 ALA HB2 H -8.019 6.183 -3.531 1.00 . A A . 126 ALA HB2 1 1
1 1737 1 1 107 ALA HB3 H -9.605 6.181 -2.764 1.00 . A A . 126 ALA HB3 1 1
1 1738 1 1 107 ALA N N -9.303 7.908 -1.022 1.00 . A A . 126 ALA N 1 1
1 1739 1 1 107 ALA O O -6.407 8.668 -2.867 1.00 . A A . 126 ALA O 1 1
1 1740 1 1 108 GLN C C -7.286 11.361 -3.560 1.00 . A A . 127 GLN C 1 1
1 1741 1 1 108 GLN CA C -8.161 10.322 -4.262 1.00 . A A . 127 GLN CA 1 1
1 1742 1 1 108 GLN CB C -9.417 10.991 -4.823 1.00 . A A . 127 GLN CB 1 1
1 1743 1 1 108 GLN CD C -10.835 10.931 -6.911 1.00 . A A . 127 GLN CD 1 1
1 1744 1 1 108 GLN CG C -10.182 10.123 -5.809 1.00 . A A . 127 GLN CG 1 1
1 1745 1 1 108 GLN H H -9.483 9.059 -3.191 1.00 . A A . 127 GLN H 1 1
1 1746 1 1 108 GLN HA H -7.602 9.888 -5.077 1.00 . A A . 127 GLN HA 1 1
1 1747 1 1 108 GLN HB2 H -10.076 11.235 -4.003 1.00 . A A . 127 GLN HB2 1 1
1 1748 1 1 108 GLN HB3 H -9.129 11.904 -5.326 1.00 . A A . 127 GLN HB3 1 1
1 1749 1 1 108 GLN HE21 H -12.462 11.178 -5.802 1.00 . A A . 127 GLN HE21 1 1
1 1750 1 1 108 GLN HE22 H -12.500 11.914 -7.364 1.00 . A A . 127 GLN HE22 1 1
1 1751 1 1 108 GLN HG2 H -9.496 9.418 -6.257 1.00 . A A . 127 GLN HG2 1 1
1 1752 1 1 108 GLN HG3 H -10.949 9.585 -5.273 1.00 . A A . 127 GLN HG3 1 1
1 1753 1 1 108 GLN N N -8.531 9.246 -3.349 1.00 . A A . 127 GLN N 1 1
1 1754 1 1 108 GLN NE2 N -12.054 11.386 -6.669 1.00 . A A . 127 GLN NE2 1 1
1 1755 1 1 108 GLN O O -6.292 11.826 -4.118 1.00 . A A . 127 GLN O 1 1
1 1756 1 1 108 GLN OE1 O -10.247 11.147 -7.970 1.00 . A A . 127 GLN OE1 1 1
1 1757 1 1 109 ALA C C -5.633 12.082 -0.983 1.00 . A A . 128 ALA C 1 1
1 1758 1 1 109 ALA CA C -6.905 12.697 -1.558 1.00 . A A . 128 ALA CA 1 1
1 1759 1 1 109 ALA CB C -7.772 13.261 -0.444 1.00 . A A . 128 ALA CB 1 1
1 1760 1 1 109 ALA H H -8.438 11.282 -1.926 1.00 . A A . 128 ALA H 1 1
1 1761 1 1 109 ALA HA H -6.636 13.506 -2.222 1.00 . A A . 128 ALA HA 1 1
1 1762 1 1 109 ALA HB1 H -8.485 13.958 -0.860 1.00 . A A . 128 ALA HB1 1 1
1 1763 1 1 109 ALA HB2 H -7.147 13.774 0.274 1.00 . A A . 128 ALA HB2 1 1
1 1764 1 1 109 ALA HB3 H -8.299 12.457 0.046 1.00 . A A . 128 ALA HB3 1 1
1 1765 1 1 109 ALA N N -7.652 11.708 -2.330 1.00 . A A . 128 ALA N 1 1
1 1766 1 1 109 ALA O O -4.584 12.724 -0.936 1.00 . A A . 128 ALA O 1 1
1 1767 1 1 110 LEU C C -3.477 10.013 -1.031 1.00 . A A . 129 LEU C 1 1
1 1768 1 1 110 LEU CA C -4.618 10.071 -0.018 1.00 . A A . 129 LEU CA 1 1
1 1769 1 1 110 LEU CB C -5.078 8.644 0.304 1.00 . A A . 129 LEU CB 1 1
1 1770 1 1 110 LEU CD1 C -6.428 9.486 2.257 1.00 . A A . 129 LEU CD1 1 1
1 1771 1 1 110 LEU CD2 C -6.262 7.046 1.812 1.00 . A A . 129 LEU CD2 1 1
1 1772 1 1 110 LEU CG C -5.532 8.375 1.745 1.00 . A A . 129 LEU CG 1 1
1 1773 1 1 110 LEU H H -6.630 10.400 -0.589 1.00 . A A . 129 LEU H 1 1
1 1774 1 1 110 LEU HA H -4.277 10.551 0.885 1.00 . A A . 129 LEU HA 1 1
1 1775 1 1 110 LEU HB2 H -5.903 8.412 -0.349 1.00 . A A . 129 LEU HB2 1 1
1 1776 1 1 110 LEU HB3 H -4.264 7.970 0.077 1.00 . A A . 129 LEU HB3 1 1
1 1777 1 1 110 LEU HD11 H -6.962 9.144 3.131 1.00 . A A . 129 LEU HD11 1 1
1 1778 1 1 110 LEU HD12 H -7.137 9.759 1.487 1.00 . A A . 129 LEU HD12 1 1
1 1779 1 1 110 LEU HD13 H -5.825 10.345 2.515 1.00 . A A . 129 LEU HD13 1 1
1 1780 1 1 110 LEU HD21 H -5.743 6.384 2.488 1.00 . A A . 129 LEU HD21 1 1
1 1781 1 1 110 LEU HD22 H -6.293 6.603 0.828 1.00 . A A . 129 LEU HD22 1 1
1 1782 1 1 110 LEU HD23 H -7.269 7.207 2.167 1.00 . A A . 129 LEU HD23 1 1
1 1783 1 1 110 LEU HG H -4.671 8.316 2.393 1.00 . A A . 129 LEU HG 1 1
1 1784 1 1 110 LEU N N -5.746 10.831 -0.554 1.00 . A A . 129 LEU N 1 1
1 1785 1 1 110 LEU O O -2.301 10.096 -0.677 1.00 . A A . 129 LEU O 1 1
1 1786 1 1 111 GLU C C -2.015 11.021 -3.513 1.00 . A A . 130 GLU C 1 1
1 1787 1 1 111 GLU CA C -2.886 9.770 -3.388 1.00 . A A . 130 GLU CA 1 1
1 1788 1 1 111 GLU CB C -3.637 9.525 -4.697 1.00 . A A . 130 GLU CB 1 1
1 1789 1 1 111 GLU CD C -3.380 8.882 -7.112 1.00 . A A . 130 GLU CD 1 1
1 1790 1 1 111 GLU CG C -2.874 8.680 -5.702 1.00 . A A . 130 GLU CG 1 1
1 1791 1 1 111 GLU H H -4.804 9.841 -2.507 1.00 . A A . 130 GLU H 1 1
1 1792 1 1 111 GLU HA H -2.250 8.921 -3.185 1.00 . A A . 130 GLU HA 1 1
1 1793 1 1 111 GLU HB2 H -4.568 9.025 -4.474 1.00 . A A . 130 GLU HB2 1 1
1 1794 1 1 111 GLU HB3 H -3.854 10.480 -5.155 1.00 . A A . 130 GLU HB3 1 1
1 1795 1 1 111 GLU HG2 H -1.830 8.950 -5.665 1.00 . A A . 130 GLU HG2 1 1
1 1796 1 1 111 GLU HG3 H -2.988 7.637 -5.439 1.00 . A A . 130 GLU HG3 1 1
1 1797 1 1 111 GLU N N -3.846 9.881 -2.296 1.00 . A A . 130 GLU N 1 1
1 1798 1 1 111 GLU O O -0.896 10.956 -4.024 1.00 . A A . 130 GLU O 1 1
1 1799 1 1 111 GLU OE1 O -4.603 8.744 -7.335 1.00 . A A . 130 GLU OE1 1 1
1 1800 1 1 111 GLU OE2 O -2.563 9.201 -8.003 1.00 . A A . 130 GLU OE2 1 1
1 1801 1 1 112 LYS C C -0.540 13.409 -2.328 1.00 . A A . 131 LYS C 1 1
1 1802 1 1 112 LYS CA C -1.810 13.415 -3.160 1.00 . A A . 131 LYS CA 1 1
1 1803 1 1 112 LYS CB C -2.703 14.583 -2.744 1.00 . A A . 131 LYS CB 1 1
1 1804 1 1 112 LYS CD C -4.828 14.674 -4.083 1.00 . A A . 131 LYS CD 1 1
1 1805 1 1 112 LYS CE C -5.364 14.931 -5.481 1.00 . A A . 131 LYS CE 1 1
1 1806 1 1 112 LYS CG C -3.425 15.238 -3.909 1.00 . A A . 131 LYS CG 1 1
1 1807 1 1 112 LYS H H -3.363 12.127 -2.533 1.00 . A A . 131 LYS H 1 1
1 1808 1 1 112 LYS HA H -1.543 13.530 -4.199 1.00 . A A . 131 LYS HA 1 1
1 1809 1 1 112 LYS HB2 H -3.443 14.225 -2.043 1.00 . A A . 131 LYS HB2 1 1
1 1810 1 1 112 LYS HB3 H -2.093 15.331 -2.259 1.00 . A A . 131 LYS HB3 1 1
1 1811 1 1 112 LYS HD2 H -4.801 13.610 -3.909 1.00 . A A . 131 LYS HD2 1 1
1 1812 1 1 112 LYS HD3 H -5.484 15.143 -3.363 1.00 . A A . 131 LYS HD3 1 1
1 1813 1 1 112 LYS HE2 H -5.974 15.821 -5.462 1.00 . A A . 131 LYS HE2 1 1
1 1814 1 1 112 LYS HE3 H -4.530 15.082 -6.149 1.00 . A A . 131 LYS HE3 1 1
1 1815 1 1 112 LYS HG2 H -3.496 16.299 -3.725 1.00 . A A . 131 LYS HG2 1 1
1 1816 1 1 112 LYS HG3 H -2.860 15.063 -4.814 1.00 . A A . 131 LYS HG3 1 1
1 1817 1 1 112 LYS HZ1 H -6.114 12.983 -5.334 1.00 . A A . 131 LYS HZ1 1 1
1 1818 1 1 112 LYS HZ2 H -5.856 13.502 -6.924 1.00 . A A . 131 LYS HZ2 1 1
1 1819 1 1 112 LYS HZ3 H -7.184 14.081 -6.052 1.00 . A A . 131 LYS HZ3 1 1
1 1820 1 1 112 LYS N N -2.515 12.150 -3.021 1.00 . A A . 131 LYS N 1 1
1 1821 1 1 112 LYS NZ N -6.185 13.796 -5.983 1.00 . A A . 131 LYS NZ 1 1
1 1822 1 1 112 LYS O O 0.532 13.759 -2.817 1.00 . A A . 131 LYS O 1 1
1 1823 1 1 113 ILE C C 1.425 11.791 -0.598 1.00 . A A . 132 ILE C 1 1
1 1824 1 1 113 ILE CA C 0.495 12.928 -0.190 1.00 . A A . 132 ILE CA 1 1
1 1825 1 1 113 ILE CB C 0.107 12.764 1.296 1.00 . A A . 132 ILE CB 1 1
1 1826 1 1 113 ILE CD1 C -1.615 11.666 2.807 1.00 . A A . 132 ILE CD1 1 1
1 1827 1 1 113 ILE CG1 C -1.325 12.247 1.443 1.00 . A A . 132 ILE CG1 1 1
1 1828 1 1 113 ILE CG2 C 0.271 14.088 2.030 1.00 . A A . 132 ILE CG2 1 1
1 1829 1 1 113 ILE H H -1.537 12.703 -0.742 1.00 . A A . 132 ILE H 1 1
1 1830 1 1 113 ILE HA H 1.028 13.859 -0.295 1.00 . A A . 132 ILE HA 1 1
1 1831 1 1 113 ILE HB H 0.787 12.053 1.741 1.00 . A A . 132 ILE HB 1 1
1 1832 1 1 113 ILE HD11 H -2.392 10.920 2.726 1.00 . A A . 132 ILE HD11 1 1
1 1833 1 1 113 ILE HD12 H -1.941 12.453 3.471 1.00 . A A . 132 ILE HD12 1 1
1 1834 1 1 113 ILE HD13 H -0.719 11.211 3.202 1.00 . A A . 132 ILE HD13 1 1
1 1835 1 1 113 ILE HG12 H -2.014 13.060 1.276 1.00 . A A . 132 ILE HG12 1 1
1 1836 1 1 113 ILE HG13 H -1.501 11.474 0.708 1.00 . A A . 132 ILE HG13 1 1
1 1837 1 1 113 ILE HG21 H 0.060 13.948 3.080 1.00 . A A . 132 ILE HG21 1 1
1 1838 1 1 113 ILE HG22 H -0.415 14.815 1.619 1.00 . A A . 132 ILE HG22 1 1
1 1839 1 1 113 ILE HG23 H 1.285 14.444 1.911 1.00 . A A . 132 ILE HG23 1 1
1 1840 1 1 113 ILE N N -0.659 12.984 -1.075 1.00 . A A . 132 ILE N 1 1
1 1841 1 1 113 ILE O O 2.619 11.813 -0.298 1.00 . A A . 132 ILE O 1 1
1 1842 1 1 114 PHE C C 2.688 10.247 -2.830 1.00 . A A . 133 PHE C 1 1
1 1843 1 1 114 PHE CA C 1.664 9.711 -1.830 1.00 . A A . 133 PHE CA 1 1
1 1844 1 1 114 PHE CB C 0.758 8.676 -2.504 1.00 . A A . 133 PHE CB 1 1
1 1845 1 1 114 PHE CD1 C 2.505 6.886 -2.629 1.00 . A A . 133 PHE CD1 1 1
1 1846 1 1 114 PHE CD2 C 1.245 7.378 -4.593 1.00 . A A . 133 PHE CD2 1 1
1 1847 1 1 114 PHE CE1 C 3.213 5.925 -3.320 1.00 . A A . 133 PHE CE1 1 1
1 1848 1 1 114 PHE CE2 C 1.949 6.415 -5.288 1.00 . A A . 133 PHE CE2 1 1
1 1849 1 1 114 PHE CG C 1.515 7.623 -3.256 1.00 . A A . 133 PHE CG 1 1
1 1850 1 1 114 PHE CZ C 2.935 5.689 -4.649 1.00 . A A . 133 PHE CZ 1 1
1 1851 1 1 114 PHE H H -0.101 10.806 -1.440 1.00 . A A . 133 PHE H 1 1
1 1852 1 1 114 PHE HA H 2.191 9.237 -1.016 1.00 . A A . 133 PHE HA 1 1
1 1853 1 1 114 PHE HB2 H 0.162 8.184 -1.751 1.00 . A A . 133 PHE HB2 1 1
1 1854 1 1 114 PHE HB3 H 0.105 9.180 -3.201 1.00 . A A . 133 PHE HB3 1 1
1 1855 1 1 114 PHE HD1 H 2.723 7.069 -1.588 1.00 . A A . 133 PHE HD1 1 1
1 1856 1 1 114 PHE HD2 H 0.474 7.946 -5.091 1.00 . A A . 133 PHE HD2 1 1
1 1857 1 1 114 PHE HE1 H 3.983 5.357 -2.822 1.00 . A A . 133 PHE HE1 1 1
1 1858 1 1 114 PHE HE2 H 1.730 6.232 -6.330 1.00 . A A . 133 PHE HE2 1 1
1 1859 1 1 114 PHE HZ H 3.489 4.941 -5.185 1.00 . A A . 133 PHE HZ 1 1
1 1860 1 1 114 PHE N N 0.870 10.802 -1.291 1.00 . A A . 133 PHE N 1 1
1 1861 1 1 114 PHE O O 3.893 10.148 -2.605 1.00 . A A . 133 PHE O 1 1
1 1862 1 1 115 LEU C C 3.927 12.530 -4.420 1.00 . A A . 134 LEU C 1 1
1 1863 1 1 115 LEU CA C 3.085 11.374 -4.952 1.00 . A A . 134 LEU CA 1 1
1 1864 1 1 115 LEU CB C 2.280 11.816 -6.184 1.00 . A A . 134 LEU CB 1 1
1 1865 1 1 115 LEU CD1 C 1.795 14.262 -6.459 1.00 . A A . 134 LEU CD1 1 1
1 1866 1 1 115 LEU CD2 C -0.061 12.602 -6.630 1.00 . A A . 134 LEU CD2 1 1
1 1867 1 1 115 LEU CG C 1.258 12.935 -5.949 1.00 . A A . 134 LEU CG 1 1
1 1868 1 1 115 LEU H H 1.230 10.950 -4.013 1.00 . A A . 134 LEU H 1 1
1 1869 1 1 115 LEU HA H 3.750 10.574 -5.242 1.00 . A A . 134 LEU HA 1 1
1 1870 1 1 115 LEU HB2 H 2.977 12.152 -6.937 1.00 . A A . 134 LEU HB2 1 1
1 1871 1 1 115 LEU HB3 H 1.753 10.955 -6.566 1.00 . A A . 134 LEU HB3 1 1
1 1872 1 1 115 LEU HD11 H 2.857 14.319 -6.264 1.00 . A A . 134 LEU HD11 1 1
1 1873 1 1 115 LEU HD12 H 1.292 15.072 -5.953 1.00 . A A . 134 LEU HD12 1 1
1 1874 1 1 115 LEU HD13 H 1.620 14.336 -7.522 1.00 . A A . 134 LEU HD13 1 1
1 1875 1 1 115 LEU HD21 H -0.752 13.420 -6.493 1.00 . A A . 134 LEU HD21 1 1
1 1876 1 1 115 LEU HD22 H -0.475 11.704 -6.196 1.00 . A A . 134 LEU HD22 1 1
1 1877 1 1 115 LEU HD23 H 0.108 12.447 -7.686 1.00 . A A . 134 LEU HD23 1 1
1 1878 1 1 115 LEU HG H 1.074 13.032 -4.889 1.00 . A A . 134 LEU HG 1 1
1 1879 1 1 115 LEU N N 2.203 10.853 -3.912 1.00 . A A . 134 LEU N 1 1
1 1880 1 1 115 LEU O O 5.046 12.760 -4.877 1.00 . A A . 134 LEU O 1 1
1 1881 1 1 116 GLN C C 5.416 13.956 -2.267 1.00 . A A . 135 GLN C 1 1
1 1882 1 1 116 GLN CA C 4.046 14.355 -2.796 1.00 . A A . 135 GLN CA 1 1
1 1883 1 1 116 GLN CB C 3.183 14.840 -1.640 1.00 . A A . 135 GLN CB 1 1
1 1884 1 1 116 GLN CD C 2.675 16.885 -0.269 1.00 . A A . 135 GLN CD 1 1
1 1885 1 1 116 GLN CG C 2.894 16.325 -1.661 1.00 . A A . 135 GLN CG 1 1
1 1886 1 1 116 GLN H H 2.481 12.992 -3.126 1.00 . A A . 135 GLN H 1 1
1 1887 1 1 116 GLN HA H 4.154 15.149 -3.518 1.00 . A A . 135 GLN HA 1 1
1 1888 1 1 116 GLN HB2 H 2.238 14.316 -1.678 1.00 . A A . 135 GLN HB2 1 1
1 1889 1 1 116 GLN HB3 H 3.679 14.605 -0.710 1.00 . A A . 135 GLN HB3 1 1
1 1890 1 1 116 GLN HE21 H 1.708 18.444 -1.021 1.00 . A A . 135 GLN HE21 1 1
1 1891 1 1 116 GLN HE22 H 1.855 18.410 0.702 1.00 . A A . 135 GLN HE22 1 1
1 1892 1 1 116 GLN HG2 H 3.729 16.836 -2.114 1.00 . A A . 135 GLN HG2 1 1
1 1893 1 1 116 GLN HG3 H 2.005 16.492 -2.249 1.00 . A A . 135 GLN HG3 1 1
1 1894 1 1 116 GLN N N 3.378 13.234 -3.436 1.00 . A A . 135 GLN N 1 1
1 1895 1 1 116 GLN NE2 N 2.014 18.026 -0.188 1.00 . A A . 135 GLN NE2 1 1
1 1896 1 1 116 GLN O O 6.422 14.611 -2.536 1.00 . A A . 135 GLN O 1 1
1 1897 1 1 116 GLN OE1 O 3.091 16.288 0.728 1.00 . A A . 135 GLN OE1 1 1
1 1898 1 1 117 LYS C C 7.516 11.601 -1.837 1.00 . A A . 136 LYS C 1 1
1 1899 1 1 117 LYS CA C 6.659 12.410 -0.868 1.00 . A A . 136 LYS CA 1 1
1 1900 1 1 117 LYS CB C 6.307 11.573 0.360 1.00 . A A . 136 LYS CB 1 1
1 1901 1 1 117 LYS CD C 4.802 12.860 1.914 1.00 . A A . 136 LYS CD 1 1
1 1902 1 1 117 LYS CE C 4.766 13.952 2.973 1.00 . A A . 136 LYS CE 1 1
1 1903 1 1 117 LYS CG C 6.221 12.382 1.647 1.00 . A A . 136 LYS CG 1 1
1 1904 1 1 117 LYS H H 4.608 12.361 -1.380 1.00 . A A . 136 LYS H 1 1
1 1905 1 1 117 LYS HA H 7.216 13.279 -0.553 1.00 . A A . 136 LYS HA 1 1
1 1906 1 1 117 LYS HB2 H 5.348 11.103 0.191 1.00 . A A . 136 LYS HB2 1 1
1 1907 1 1 117 LYS HB3 H 7.056 10.807 0.490 1.00 . A A . 136 LYS HB3 1 1
1 1908 1 1 117 LYS HD2 H 4.384 13.247 0.998 1.00 . A A . 136 LYS HD2 1 1
1 1909 1 1 117 LYS HD3 H 4.210 12.022 2.256 1.00 . A A . 136 LYS HD3 1 1
1 1910 1 1 117 LYS HE2 H 3.771 13.998 3.390 1.00 . A A . 136 LYS HE2 1 1
1 1911 1 1 117 LYS HE3 H 5.468 13.699 3.754 1.00 . A A . 136 LYS HE3 1 1
1 1912 1 1 117 LYS HG2 H 6.540 11.762 2.471 1.00 . A A . 136 LYS HG2 1 1
1 1913 1 1 117 LYS HG3 H 6.873 13.240 1.565 1.00 . A A . 136 LYS HG3 1 1
1 1914 1 1 117 LYS HZ1 H 4.375 15.619 1.770 1.00 . A A . 136 LYS HZ1 1 1
1 1915 1 1 117 LYS HZ2 H 6.016 15.233 1.899 1.00 . A A . 136 LYS HZ2 1 1
1 1916 1 1 117 LYS HZ3 H 5.224 15.980 3.190 1.00 . A A . 136 LYS HZ3 1 1
1 1917 1 1 117 LYS N N 5.440 12.870 -1.511 1.00 . A A . 136 LYS N 1 1
1 1918 1 1 117 LYS NZ N 5.118 15.287 2.420 1.00 . A A . 136 LYS NZ 1 1
1 1919 1 1 117 LYS O O 8.736 11.518 -1.686 1.00 . A A . 136 LYS O 1 1
1 1920 1 1 118 VAL C C 8.348 11.088 -4.799 1.00 . A A . 137 VAL C 1 1
1 1921 1 1 118 VAL CA C 7.545 10.215 -3.841 1.00 . A A . 137 VAL CA 1 1
1 1922 1 1 118 VAL CB C 6.537 9.355 -4.636 1.00 . A A . 137 VAL CB 1 1
1 1923 1 1 118 VAL CG1 C 7.178 8.754 -5.878 1.00 . A A . 137 VAL CG1 1 1
1 1924 1 1 118 VAL CG2 C 5.969 8.260 -3.749 1.00 . A A . 137 VAL CG2 1 1
1 1925 1 1 118 VAL H H 5.902 11.159 -2.916 1.00 . A A . 137 VAL H 1 1
1 1926 1 1 118 VAL HA H 8.221 9.551 -3.321 1.00 . A A . 137 VAL HA 1 1
1 1927 1 1 118 VAL HB H 5.722 9.991 -4.949 1.00 . A A . 137 VAL HB 1 1
1 1928 1 1 118 VAL HG11 H 6.445 8.165 -6.413 1.00 . A A . 137 VAL HG11 1 1
1 1929 1 1 118 VAL HG12 H 8.003 8.123 -5.588 1.00 . A A . 137 VAL HG12 1 1
1 1930 1 1 118 VAL HG13 H 7.539 9.546 -6.518 1.00 . A A . 137 VAL HG13 1 1
1 1931 1 1 118 VAL HG21 H 5.520 7.495 -4.365 1.00 . A A . 137 VAL HG21 1 1
1 1932 1 1 118 VAL HG22 H 5.219 8.682 -3.092 1.00 . A A . 137 VAL HG22 1 1
1 1933 1 1 118 VAL HG23 H 6.762 7.827 -3.158 1.00 . A A . 137 VAL HG23 1 1
1 1934 1 1 118 VAL N N 6.867 11.029 -2.843 1.00 . A A . 137 VAL N 1 1
1 1935 1 1 118 VAL O O 9.444 10.723 -5.217 1.00 . A A . 137 VAL O 1 1
1 1936 1 1 119 ALA C C 9.756 13.719 -5.348 1.00 . A A . 138 ALA C 1 1
1 1937 1 1 119 ALA CA C 8.497 13.186 -6.011 1.00 . A A . 138 ALA CA 1 1
1 1938 1 1 119 ALA CB C 7.575 14.330 -6.398 1.00 . A A . 138 ALA CB 1 1
1 1939 1 1 119 ALA H H 6.940 12.510 -4.753 1.00 . A A . 138 ALA H 1 1
1 1940 1 1 119 ALA HA H 8.770 12.651 -6.906 1.00 . A A . 138 ALA HA 1 1
1 1941 1 1 119 ALA HB1 H 7.177 14.791 -5.506 1.00 . A A . 138 ALA HB1 1 1
1 1942 1 1 119 ALA HB2 H 6.763 13.952 -7.001 1.00 . A A . 138 ALA HB2 1 1
1 1943 1 1 119 ALA HB3 H 8.132 15.062 -6.962 1.00 . A A . 138 ALA HB3 1 1
1 1944 1 1 119 ALA N N 7.813 12.259 -5.121 1.00 . A A . 138 ALA N 1 1
1 1945 1 1 119 ALA O O 10.669 14.201 -6.015 1.00 . A A . 138 ALA O 1 1
1 1946 1 1 120 GLN C C 11.862 12.946 -2.886 1.00 . A A . 139 GLN C 1 1
1 1947 1 1 120 GLN CA C 10.926 14.091 -3.252 1.00 . A A . 139 GLN CA 1 1
1 1948 1 1 120 GLN CB C 10.433 14.794 -1.987 1.00 . A A . 139 GLN CB 1 1
1 1949 1 1 120 GLN CD C 9.659 17.176 -1.660 1.00 . A A . 139 GLN CD 1 1
1 1950 1 1 120 GLN CG C 9.340 15.817 -2.250 1.00 . A A . 139 GLN CG 1 1
1 1951 1 1 120 GLN H H 9.060 13.154 -3.563 1.00 . A A . 139 GLN H 1 1
1 1952 1 1 120 GLN HA H 11.463 14.798 -3.864 1.00 . A A . 139 GLN HA 1 1
1 1953 1 1 120 GLN HB2 H 10.046 14.053 -1.304 1.00 . A A . 139 GLN HB2 1 1
1 1954 1 1 120 GLN HB3 H 11.265 15.300 -1.520 1.00 . A A . 139 GLN HB3 1 1
1 1955 1 1 120 GLN HE21 H 7.945 17.906 -2.348 1.00 . A A . 139 GLN HE21 1 1
1 1956 1 1 120 GLN HE22 H 8.934 19.015 -1.463 1.00 . A A . 139 GLN HE22 1 1
1 1957 1 1 120 GLN HG2 H 9.211 15.922 -3.318 1.00 . A A . 139 GLN HG2 1 1
1 1958 1 1 120 GLN HG3 H 8.420 15.458 -1.813 1.00 . A A . 139 GLN HG3 1 1
1 1959 1 1 120 GLN N N 9.802 13.599 -4.027 1.00 . A A . 139 GLN N 1 1
1 1960 1 1 120 GLN NE2 N 8.758 18.126 -1.844 1.00 . A A . 139 GLN NE2 1 1
1 1961 1 1 120 GLN O O 12.814 13.124 -2.126 1.00 . A A . 139 GLN O 1 1
1 1962 1 1 120 GLN OE1 O 10.710 17.375 -1.049 1.00 . A A . 139 GLN OE1 1 1
1 1963 1 1 121 MET C C 13.819 10.826 -3.753 1.00 . A A . 140 MET C 1 1
1 1964 1 1 121 MET CA C 12.413 10.592 -3.212 1.00 . A A . 140 MET CA 1 1
1 1965 1 1 121 MET CB C 11.811 9.376 -3.915 1.00 . A A . 140 MET CB 1 1
1 1966 1 1 121 MET CE C 10.806 6.096 -4.327 1.00 . A A . 140 MET CE 1 1
1 1967 1 1 121 MET CG C 10.947 8.515 -3.017 1.00 . A A . 140 MET CG 1 1
1 1968 1 1 121 MET H H 10.763 11.677 -3.978 1.00 . A A . 140 MET H 1 1
1 1969 1 1 121 MET HA H 12.467 10.403 -2.152 1.00 . A A . 140 MET HA 1 1
1 1970 1 1 121 MET HB2 H 11.207 9.712 -4.743 1.00 . A A . 140 MET HB2 1 1
1 1971 1 1 121 MET HB3 H 12.615 8.762 -4.296 1.00 . A A . 140 MET HB3 1 1
1 1972 1 1 121 MET HE1 H 10.416 6.876 -4.966 1.00 . A A . 140 MET HE1 1 1
1 1973 1 1 121 MET HE2 H 10.003 5.449 -4.015 1.00 . A A . 140 MET HE2 1 1
1 1974 1 1 121 MET HE3 H 11.543 5.520 -4.868 1.00 . A A . 140 MET HE3 1 1
1 1975 1 1 121 MET HG2 H 10.926 8.953 -2.031 1.00 . A A . 140 MET HG2 1 1
1 1976 1 1 121 MET HG3 H 9.946 8.484 -3.419 1.00 . A A . 140 MET HG3 1 1
1 1977 1 1 121 MET N N 11.572 11.764 -3.425 1.00 . A A . 140 MET N 1 1
1 1978 1 1 121 MET O O 14.005 11.596 -4.697 1.00 . A A . 140 MET O 1 1
1 1979 1 1 121 MET SD S 11.568 6.833 -2.885 1.00 . A A . 140 MET SD 1 1
1 1980 1 1 122 PRO C C 16.255 9.600 -5.066 1.00 . A A . 141 PRO C 1 1
1 1981 1 1 122 PRO CA C 16.194 10.212 -3.669 1.00 . A A . 141 PRO CA 1 1
1 1982 1 1 122 PRO CB C 16.997 9.369 -2.669 1.00 . A A . 141 PRO CB 1 1
1 1983 1 1 122 PRO CD C 14.725 9.401 -1.904 1.00 . A A . 141 PRO CD 1 1
1 1984 1 1 122 PRO CG C 15.993 8.598 -1.882 1.00 . A A . 141 PRO CG 1 1
1 1985 1 1 122 PRO HA H 16.585 11.217 -3.699 1.00 . A A . 141 PRO HA 1 1
1 1986 1 1 122 PRO HB2 H 17.663 8.703 -3.202 1.00 . A A . 141 PRO HB2 1 1
1 1987 1 1 122 PRO HB3 H 17.561 10.013 -2.014 1.00 . A A . 141 PRO HB3 1 1
1 1988 1 1 122 PRO HD2 H 13.866 8.748 -1.931 1.00 . A A . 141 PRO HD2 1 1
1 1989 1 1 122 PRO HD3 H 14.678 10.052 -1.043 1.00 . A A . 141 PRO HD3 1 1
1 1990 1 1 122 PRO HG2 H 15.837 7.631 -2.338 1.00 . A A . 141 PRO HG2 1 1
1 1991 1 1 122 PRO HG3 H 16.336 8.482 -0.864 1.00 . A A . 141 PRO HG3 1 1
1 1992 1 1 122 PRO N N 14.830 10.183 -3.147 1.00 . A A . 141 PRO N 1 1
1 1993 1 1 122 PRO O O 16.227 8.378 -5.224 1.00 . A A . 141 PRO O 1 1
1 1994 1 1 123 GLN C C 17.537 9.327 -7.927 1.00 . A A . 142 GLN C 1 1
1 1995 1 1 123 GLN CA C 16.270 10.043 -7.472 1.00 . A A . 142 GLN CA 1 1
1 1996 1 1 123 GLN CB C 16.023 11.261 -8.361 1.00 . A A . 142 GLN CB 1 1
1 1997 1 1 123 GLN CD C 13.869 12.523 -7.997 1.00 . A A . 142 GLN CD 1 1
1 1998 1 1 123 GLN CG C 14.571 11.432 -8.777 1.00 . A A . 142 GLN CG 1 1
1 1999 1 1 123 GLN H H 16.464 11.416 -5.868 1.00 . A A . 142 GLN H 1 1
1 2000 1 1 123 GLN HA H 15.441 9.368 -7.569 1.00 . A A . 142 GLN HA 1 1
1 2001 1 1 123 GLN HB2 H 16.326 12.148 -7.826 1.00 . A A . 142 GLN HB2 1 1
1 2002 1 1 123 GLN HB3 H 16.622 11.166 -9.253 1.00 . A A . 142 GLN HB3 1 1
1 2003 1 1 123 GLN HE21 H 12.343 11.310 -7.636 1.00 . A A . 142 GLN HE21 1 1
1 2004 1 1 123 GLN HE22 H 12.213 12.903 -6.971 1.00 . A A . 142 GLN HE22 1 1
1 2005 1 1 123 GLN HG2 H 14.537 11.684 -9.826 1.00 . A A . 142 GLN HG2 1 1
1 2006 1 1 123 GLN HG3 H 14.050 10.501 -8.612 1.00 . A A . 142 GLN HG3 1 1
1 2007 1 1 123 GLN N N 16.346 10.461 -6.073 1.00 . A A . 142 GLN N 1 1
1 2008 1 1 123 GLN NE2 N 12.692 12.216 -7.484 1.00 . A A . 142 GLN NE2 1 1
1 2009 1 1 123 GLN O O 17.672 8.958 -9.093 1.00 . A A . 142 GLN O 1 1
1 2010 1 1 123 GLN OE1 O 14.379 13.638 -7.863 1.00 . A A . 142 GLN OE1 1 1
1 2011 1 1 124 GLU C C 19.872 7.179 -6.661 1.00 . A A . 143 GLU C 1 1
1 2012 1 1 124 GLU CA C 19.735 8.548 -7.310 1.00 . A A . 143 GLU CA 1 1
1 2013 1 1 124 GLU CB C 20.811 9.478 -6.793 1.00 . A A . 143 GLU CB 1 1
1 2014 1 1 124 GLU CD C 20.506 11.769 -5.790 1.00 . A A . 143 GLU CD 1 1
1 2015 1 1 124 GLU CG C 20.503 10.941 -7.056 1.00 . A A . 143 GLU CG 1 1
1 2016 1 1 124 GLU H H 18.279 9.416 -6.093 1.00 . A A . 143 GLU H 1 1
1 2017 1 1 124 GLU HA H 19.821 8.456 -8.376 1.00 . A A . 143 GLU HA 1 1
1 2018 1 1 124 GLU HB2 H 20.885 9.338 -5.724 1.00 . A A . 143 GLU HB2 1 1
1 2019 1 1 124 GLU HB3 H 21.752 9.232 -7.257 1.00 . A A . 143 GLU HB3 1 1
1 2020 1 1 124 GLU HG2 H 21.237 11.338 -7.733 1.00 . A A . 143 GLU HG2 1 1
1 2021 1 1 124 GLU HG3 H 19.525 11.012 -7.511 1.00 . A A . 143 GLU HG3 1 1
1 2022 1 1 124 GLU N N 18.456 9.137 -7.005 1.00 . A A . 143 GLU N 1 1
1 2023 1 1 124 GLU O O 20.475 6.269 -7.230 1.00 . A A . 143 GLU O 1 1
1 2024 1 1 124 GLU OE1 O 19.668 11.503 -4.900 1.00 . A A . 143 GLU OE1 1 1
1 2025 1 1 124 GLU OE2 O 21.347 12.681 -5.673 1.00 . A A . 143 GLU OE2 1 1
1 2026 1 1 125 GLU C C 20.746 5.632 -4.054 1.00 . A A . 144 GLU C 1 1
1 2027 1 1 125 GLU CA C 19.357 5.846 -4.649 1.00 . A A . 144 GLU CA 1 1
1 2028 1 1 125 GLU CB C 18.919 4.612 -5.452 1.00 . A A . 144 GLU CB 1 1
1 2029 1 1 125 GLU CD C 18.099 3.232 -3.488 1.00 . A A . 144 GLU CD 1 1
1 2030 1 1 125 GLU CG C 19.037 3.304 -4.677 1.00 . A A . 144 GLU CG 1 1
1 2031 1 1 125 GLU H H 18.872 7.854 -5.079 1.00 . A A . 144 GLU H 1 1
1 2032 1 1 125 GLU HA H 18.664 5.985 -3.831 1.00 . A A . 144 GLU HA 1 1
1 2033 1 1 125 GLU HB2 H 17.887 4.738 -5.750 1.00 . A A . 144 GLU HB2 1 1
1 2034 1 1 125 GLU HB3 H 19.533 4.538 -6.338 1.00 . A A . 144 GLU HB3 1 1
1 2035 1 1 125 GLU HG2 H 18.811 2.481 -5.339 1.00 . A A . 144 GLU HG2 1 1
1 2036 1 1 125 GLU HG3 H 20.052 3.207 -4.319 1.00 . A A . 144 GLU HG3 1 1
1 2037 1 1 125 GLU N N 19.317 7.070 -5.452 1.00 . A A . 144 GLU N 1 1
1 2038 1 1 125 GLU O O 21.768 5.802 -4.724 1.00 . A A . 144 GLU O 1 1
1 2039 1 1 125 GLU OE1 O 18.292 4.011 -2.534 1.00 . A A . 144 GLU OE1 1 1
1 2040 1 1 125 GLU OE2 O 17.155 2.408 -3.509 1.00 . A A . 144 GLU OE2 1 1
1 2041 1 1 126 VAL C C 21.830 3.821 -1.158 1.00 . A A . 145 VAL C 1 1
1 2042 1 1 126 VAL CA C 22.002 5.036 -2.055 1.00 . A A . 145 VAL CA 1 1
1 2043 1 1 126 VAL CB C 22.415 6.246 -1.181 1.00 . A A . 145 VAL CB 1 1
1 2044 1 1 126 VAL CG1 C 23.774 5.997 -0.543 1.00 . A A . 145 VAL CG1 1 1
1 2045 1 1 126 VAL CG2 C 22.433 7.535 -1.992 1.00 . A A . 145 VAL CG2 1 1
1 2046 1 1 126 VAL H H 19.907 5.135 -2.316 1.00 . A A . 145 VAL H 1 1
1 2047 1 1 126 VAL HA H 22.786 4.842 -2.771 1.00 . A A . 145 VAL HA 1 1
1 2048 1 1 126 VAL HB H 21.688 6.355 -0.389 1.00 . A A . 145 VAL HB 1 1
1 2049 1 1 126 VAL HG11 H 24.392 6.876 -0.654 1.00 . A A . 145 VAL HG11 1 1
1 2050 1 1 126 VAL HG12 H 24.250 5.159 -1.031 1.00 . A A . 145 VAL HG12 1 1
1 2051 1 1 126 VAL HG13 H 23.646 5.776 0.506 1.00 . A A . 145 VAL HG13 1 1
1 2052 1 1 126 VAL HG21 H 22.003 8.335 -1.410 1.00 . A A . 145 VAL HG21 1 1
1 2053 1 1 126 VAL HG22 H 21.858 7.398 -2.897 1.00 . A A . 145 VAL HG22 1 1
1 2054 1 1 126 VAL HG23 H 23.452 7.784 -2.251 1.00 . A A . 145 VAL HG23 1 1
1 2055 1 1 126 VAL N N 20.765 5.276 -2.780 1.00 . A A . 145 VAL N 1 1
1 2056 1 1 126 VAL O O 21.095 3.873 -0.174 1.00 . A A . 145 VAL O 1 1
1 2057 1 1 127 GLU C C 23.136 1.789 0.632 1.00 . A A . 146 GLU C 1 1
1 2058 1 1 127 GLU CA C 22.415 1.528 -0.680 1.00 . A A . 146 GLU CA 1 1
1 2059 1 1 127 GLU CB C 23.044 0.337 -1.394 1.00 . A A . 146 GLU CB 1 1
1 2060 1 1 127 GLU CD C 22.384 -2.004 -2.069 1.00 . A A . 146 GLU CD 1 1
1 2061 1 1 127 GLU CG C 22.487 -1.002 -0.940 1.00 . A A . 146 GLU CG 1 1
1 2062 1 1 127 GLU H H 23.004 2.711 -2.337 1.00 . A A . 146 GLU H 1 1
1 2063 1 1 127 GLU HA H 21.377 1.314 -0.475 1.00 . A A . 146 GLU HA 1 1
1 2064 1 1 127 GLU HB2 H 22.875 0.436 -2.456 1.00 . A A . 146 GLU HB2 1 1
1 2065 1 1 127 GLU HB3 H 24.103 0.344 -1.203 1.00 . A A . 146 GLU HB3 1 1
1 2066 1 1 127 GLU HG2 H 23.133 -1.408 -0.178 1.00 . A A . 146 GLU HG2 1 1
1 2067 1 1 127 GLU HG3 H 21.501 -0.846 -0.527 1.00 . A A . 146 GLU HG3 1 1
1 2068 1 1 127 GLU N N 22.472 2.721 -1.510 1.00 . A A . 146 GLU N 1 1
1 2069 1 1 127 GLU O O 24.263 2.287 0.639 1.00 . A A . 146 GLU O 1 1
1 2070 1 1 127 GLU OE1 O 22.547 -1.611 -3.241 1.00 . A A . 146 GLU OE1 1 1
1 2071 1 1 127 GLU OE2 O 22.146 -3.190 -1.792 1.00 . A A . 146 GLU OE2 1 1
1 2072 1 1 128 LEU C C 24.097 0.725 3.418 1.00 . A A . 147 LEU C 1 1
1 2073 1 1 128 LEU CA C 23.050 1.764 3.036 1.00 . A A . 147 LEU CA 1 1
1 2074 1 1 128 LEU CB C 21.953 1.833 4.101 1.00 . A A . 147 LEU CB 1 1
1 2075 1 1 128 LEU CD1 C 19.542 2.285 4.626 1.00 . A A . 147 LEU CD1 1 1
1 2076 1 1 128 LEU CD2 C 20.971 4.112 3.684 1.00 . A A . 147 LEU CD2 1 1
1 2077 1 1 128 LEU CG C 20.699 2.613 3.694 1.00 . A A . 147 LEU CG 1 1
1 2078 1 1 128 LEU H H 21.639 0.983 1.676 1.00 . A A . 147 LEU H 1 1
1 2079 1 1 128 LEU HA H 23.522 2.729 2.956 1.00 . A A . 147 LEU HA 1 1
1 2080 1 1 128 LEU HB2 H 21.659 0.823 4.349 1.00 . A A . 147 LEU HB2 1 1
1 2081 1 1 128 LEU HB3 H 22.369 2.296 4.984 1.00 . A A . 147 LEU HB3 1 1
1 2082 1 1 128 LEU HD11 H 19.913 1.742 5.483 1.00 . A A . 147 LEU HD11 1 1
1 2083 1 1 128 LEU HD12 H 18.819 1.678 4.100 1.00 . A A . 147 LEU HD12 1 1
1 2084 1 1 128 LEU HD13 H 19.073 3.200 4.954 1.00 . A A . 147 LEU HD13 1 1
1 2085 1 1 128 LEU HD21 H 20.585 4.543 2.770 1.00 . A A . 147 LEU HD21 1 1
1 2086 1 1 128 LEU HD22 H 22.036 4.286 3.740 1.00 . A A . 147 LEU HD22 1 1
1 2087 1 1 128 LEU HD23 H 20.485 4.573 4.532 1.00 . A A . 147 LEU HD23 1 1
1 2088 1 1 128 LEU HG H 20.414 2.319 2.695 1.00 . A A . 147 LEU HG 1 1
1 2089 1 1 128 LEU N N 22.492 1.459 1.736 1.00 . A A . 147 LEU N 1 1
1 2090 1 1 128 LEU O O 23.969 -0.441 2.980 1.00 . A A . 147 LEU O 1 1
1 2091 1 1 128 LEU OXT O 25.058 1.074 4.131 1.00 . A A . 147 LEU OXT 1 1
1 2092 2 2 4 GLY C C -18.101 -0.620 4.277 1.00 . B B . 311 GLY C 1 1
1 2093 2 2 4 GLY CA C -18.201 -1.355 5.596 1.00 . B B . 311 GLY CA 1 1
1 2094 2 2 4 GLY H H -20.058 -1.457 6.534 1.00 . B B . 311 GLY H 1 1
1 2095 2 2 4 GLY HA2 H -17.253 -1.279 6.111 1.00 . B B . 311 GLY HA2 1 1
1 2096 2 2 4 GLY HA3 H -18.417 -2.395 5.405 1.00 . B B . 311 GLY HA3 1 1
1 2097 2 2 4 GLY N N -19.265 -0.788 6.459 1.00 . B B . 311 GLY N 1 1
1 2098 2 2 4 GLY O O -18.154 0.609 4.248 1.00 . B B . 311 GLY O 1 1
1 2099 2 2 5 . C C -19.184 -0.137 1.447 1.00 . B B . 312 ALY C 1 1
1 2100 2 2 5 . CA C -17.861 -0.773 1.858 1.00 . B B . 312 ALY CA 1 1
1 2101 2 2 5 . CB C -17.447 -1.834 0.833 1.00 . B B . 312 ALY CB 1 1
1 2102 2 2 5 . CD C -14.958 -1.632 1.142 1.00 . B B . 312 ALY CD 1 1
1 2103 2 2 5 . CE C -13.778 -2.288 0.444 1.00 . B B . 312 ALY CE 1 1
1 2104 2 2 5 . CG C -16.161 -2.563 1.191 1.00 . B B . 312 ALY CG 1 1
1 2105 2 2 5 . CH C -11.692 -1.024 0.761 1.00 . B B . 312 ALY CH 1 1
1 2106 2 2 5 . CH3 C -10.436 -0.884 1.576 1.00 . B B . 312 ALY CH3 1 1
1 2107 2 2 5 . H H -17.952 -2.340 3.274 1.00 . B B . 312 ALY H 1 1
1 2108 2 2 5 . HB2 H -18.237 -2.565 0.750 1.00 . B B . 312 ALY HB2 1 1
1 2109 2 2 5 . HB3 H -17.309 -1.358 -0.124 1.00 . B B . 312 ALY HB3 1 1
1 2110 2 2 5 . HCA H -17.102 -0.005 1.899 1.00 . B B . 312 ALY HCA 1 1
1 2111 2 2 5 . HD2 H -15.230 -0.738 0.603 1.00 . B B . 312 ALY HD2 1 1
1 2112 2 2 5 . HD3 H -14.673 -1.375 2.151 1.00 . B B . 312 ALY HD3 1 1
1 2113 2 2 5 . HE2 H -13.933 -3.357 0.433 1.00 . B B . 312 ALY HE2 1 1
1 2114 2 2 5 . HE3 H -13.726 -1.921 -0.570 1.00 . B B . 312 ALY HE3 1 1
1 2115 2 2 5 . HG2 H -16.252 -2.965 2.189 1.00 . B B . 312 ALY HG2 1 1
1 2116 2 2 5 . HG3 H -16.011 -3.370 0.489 1.00 . B B . 312 ALY HG3 1 1
1 2117 2 2 5 . HH31 H -9.778 -1.716 1.345 1.00 . B B . 312 ALY HH31 1 1
1 2118 2 2 5 . HH32 H -10.702 -0.876 2.629 1.00 . B B . 312 ALY HH32 1 1
1 2119 2 2 5 . HH33 H -9.947 0.039 1.325 1.00 . B B . 312 ALY HH33 1 1
1 2120 2 2 5 . HZ H -12.267 -2.571 1.876 1.00 . B B . 312 ALY HZ 1 1
1 2121 2 2 5 . N N -17.970 -1.365 3.186 1.00 . B B . 312 ALY N 1 1
1 2122 2 2 5 . NZ N -12.516 -2.001 1.119 1.00 . B B . 312 ALY NZ 1 1
1 2123 2 2 5 . O O -20.151 -0.835 1.139 1.00 . B B . 312 ALY O 1 1
1 2124 2 2 5 . OH O -11.924 -0.261 -0.178 1.00 . B B . 312 ALY OH 1 1
1 2125 2 2 6 GLY C C -20.658 3.113 1.981 1.00 . B B . 313 GLY C 1 1
1 2126 2 2 6 GLY CA C -20.437 1.892 1.112 1.00 . B B . 313 GLY CA 1 1
1 2127 2 2 6 GLY H H -18.427 1.688 1.717 1.00 . B B . 313 GLY H 1 1
1 2128 2 2 6 GLY HA2 H -20.373 2.203 0.080 1.00 . B B . 313 GLY HA2 1 1
1 2129 2 2 6 GLY HA3 H -21.278 1.225 1.224 1.00 . B B . 313 GLY HA3 1 1
1 2130 2 2 6 GLY N N -19.227 1.184 1.463 1.00 . B B . 313 GLY N 1 1
1 2131 2 2 6 GLY O O -21.479 3.083 2.902 1.00 . B B . 313 GLY O 1 1
1 2132 2 2 7 LYS C C -19.734 5.317 3.883 1.00 . B B . 314 LYS C 1 1
1 2133 2 2 7 LYS CA C -20.031 5.454 2.391 1.00 . B B . 314 LYS CA 1 1
1 2134 2 2 7 LYS CB C -21.424 6.054 2.173 1.00 . B B . 314 LYS CB 1 1
1 2135 2 2 7 LYS CD C -22.917 6.570 0.212 1.00 . B B . 314 LYS CD 1 1
1 2136 2 2 7 LYS CE C -22.943 5.278 -0.588 1.00 . B B . 314 LYS CE 1 1
1 2137 2 2 7 LYS CG C -21.560 6.804 0.855 1.00 . B B . 314 LYS CG 1 1
1 2138 2 2 7 LYS H H -19.216 4.087 0.988 1.00 . B B . 314 LYS H 1 1
1 2139 2 2 7 LYS HA H -19.301 6.124 1.964 1.00 . B B . 314 LYS HA 1 1
1 2140 2 2 7 LYS HB2 H -22.153 5.257 2.186 1.00 . B B . 314 LYS HB2 1 1
1 2141 2 2 7 LYS HB3 H -21.641 6.740 2.978 1.00 . B B . 314 LYS HB3 1 1
1 2142 2 2 7 LYS HD2 H -23.665 6.515 0.987 1.00 . B B . 314 LYS HD2 1 1
1 2143 2 2 7 LYS HD3 H -23.139 7.397 -0.447 1.00 . B B . 314 LYS HD3 1 1
1 2144 2 2 7 LYS HE2 H -22.718 5.503 -1.621 1.00 . B B . 314 LYS HE2 1 1
1 2145 2 2 7 LYS HE3 H -22.191 4.611 -0.194 1.00 . B B . 314 LYS HE3 1 1
1 2146 2 2 7 LYS HG2 H -21.439 7.861 1.039 1.00 . B B . 314 LYS HG2 1 1
1 2147 2 2 7 LYS HG3 H -20.790 6.464 0.179 1.00 . B B . 314 LYS HG3 1 1
1 2148 2 2 7 LYS HZ1 H -24.266 3.744 -1.091 1.00 . B B . 314 LYS HZ1 1 1
1 2149 2 2 7 LYS HZ2 H -25.012 5.244 -0.874 1.00 . B B . 314 LYS HZ2 1 1
1 2150 2 2 7 LYS HZ3 H -24.494 4.357 0.466 1.00 . B B . 314 LYS HZ3 1 1
1 2151 2 2 7 LYS N N -19.903 4.173 1.696 1.00 . B B . 314 LYS N 1 1
1 2152 2 2 7 LYS NZ N -24.269 4.609 -0.517 1.00 . B B . 314 LYS NZ 1 1
1 2153 2 2 7 LYS O O -20.639 5.179 4.707 1.00 . B B . 314 LYS O 1 1
1 2154 2 2 8 . C C -18.000 6.580 6.323 1.00 . B B . 315 ALY C 1 1
1 2155 2 2 8 . CA C -18.011 5.228 5.606 1.00 . B B . 315 ALY CA 1 1
1 2156 2 2 8 . CB C -16.614 4.604 5.653 1.00 . B B . 315 ALY CB 1 1
1 2157 2 2 8 . CD C -15.214 3.102 4.205 1.00 . B B . 315 ALY CD 1 1
1 2158 2 2 8 . CE C -14.717 1.666 4.248 1.00 . B B . 315 ALY CE 1 1
1 2159 2 2 8 . CG C -16.525 3.257 4.956 1.00 . B B . 315 ALY CG 1 1
1 2160 2 2 8 . CH C -14.477 0.139 6.171 1.00 . B B . 315 ALY CH 1 1
1 2161 2 2 8 . CH3 C -13.878 -0.055 7.540 1.00 . B B . 315 ALY CH3 1 1
1 2162 2 2 8 . H H -17.782 5.516 3.525 1.00 . B B . 315 ALY H 1 1
1 2163 2 2 8 . HB2 H -15.915 5.277 5.177 1.00 . B B . 315 ALY HB2 1 1
1 2164 2 2 8 . HB3 H -16.325 4.470 6.685 1.00 . B B . 315 ALY HB3 1 1
1 2165 2 2 8 . HCA H -18.706 4.572 6.109 1.00 . B B . 315 ALY HCA 1 1
1 2166 2 2 8 . HD2 H -15.362 3.392 3.175 1.00 . B B . 315 ALY HD2 1 1
1 2167 2 2 8 . HD3 H -14.474 3.744 4.660 1.00 . B B . 315 ALY HD3 1 1
1 2168 2 2 8 . HE2 H -15.532 1.010 3.984 1.00 . B B . 315 ALY HE2 1 1
1 2169 2 2 8 . HE3 H -13.917 1.553 3.531 1.00 . B B . 315 ALY HE3 1 1
1 2170 2 2 8 . HG2 H -16.596 2.474 5.696 1.00 . B B . 315 ALY HG2 1 1
1 2171 2 2 8 . HG3 H -17.343 3.169 4.256 1.00 . B B . 315 ALY HG3 1 1
1 2172 2 2 8 . HH31 H -13.736 0.919 7.999 1.00 . B B . 315 ALY HH31 1 1
1 2173 2 2 8 . HH32 H -12.933 -0.578 7.437 1.00 . B B . 315 ALY HH32 1 1
1 2174 2 2 8 . HH33 H -14.547 -0.639 8.144 1.00 . B B . 315 ALY HH33 1 1
1 2175 2 2 8 . HZ H -13.667 1.955 6.047 1.00 . B B . 315 ALY HZ 1 1
1 2176 2 2 8 . N N -18.453 5.371 4.223 1.00 . B B . 315 ALY N 1 1
1 2177 2 2 8 . NZ N -14.219 1.300 5.576 1.00 . B B . 315 ALY NZ 1 1
1 2178 2 2 8 . O O -16.964 7.026 6.824 1.00 . B B . 315 ALY O 1 1
1 2179 2 2 8 . OH O -15.166 -0.741 5.651 1.00 . B B . 315 ALY OH 1 1
1 2180 2 2 9 LYS C C -19.979 8.386 8.362 1.00 . B B . 316 LYS C 1 1
1 2181 2 2 9 LYS CA C -19.268 8.520 7.026 1.00 . B B . 316 LYS CA 1 1
1 2182 2 2 9 LYS CB C -20.006 9.513 6.126 1.00 . B B . 316 LYS CB 1 1
1 2183 2 2 9 LYS CD C -21.990 10.010 4.670 1.00 . B B . 316 LYS CD 1 1
1 2184 2 2 9 LYS CE C -21.434 9.814 3.269 1.00 . B B . 316 LYS CE 1 1
1 2185 2 2 9 LYS CG C -21.374 9.036 5.662 1.00 . B B . 316 LYS CG 1 1
1 2186 2 2 9 LYS H H -19.955 6.809 5.993 1.00 . B B . 316 LYS H 1 1
1 2187 2 2 9 LYS HA H -18.267 8.886 7.202 1.00 . B B . 316 LYS HA 1 1
1 2188 2 2 9 LYS HB2 H -20.140 10.437 6.668 1.00 . B B . 316 LYS HB2 1 1
1 2189 2 2 9 LYS HB3 H -19.401 9.705 5.253 1.00 . B B . 316 LYS HB3 1 1
1 2190 2 2 9 LYS HD2 H -23.059 9.858 4.647 1.00 . B B . 316 LYS HD2 1 1
1 2191 2 2 9 LYS HD3 H -21.778 11.018 4.993 1.00 . B B . 316 LYS HD3 1 1
1 2192 2 2 9 LYS HE2 H -21.196 8.770 3.134 1.00 . B B . 316 LYS HE2 1 1
1 2193 2 2 9 LYS HE3 H -22.187 10.104 2.551 1.00 . B B . 316 LYS HE3 1 1
1 2194 2 2 9 LYS HG2 H -21.268 8.072 5.188 1.00 . B B . 316 LYS HG2 1 1
1 2195 2 2 9 LYS HG3 H -22.025 8.950 6.520 1.00 . B B . 316 LYS HG3 1 1
1 2196 2 2 9 LYS HZ1 H -20.314 11.200 2.183 1.00 . B B . 316 LYS HZ1 1 1
1 2197 2 2 9 LYS HZ2 H -19.381 9.989 2.914 1.00 . B B . 316 LYS HZ2 1 1
1 2198 2 2 9 LYS HZ3 H -20.029 11.245 3.849 1.00 . B B . 316 LYS HZ3 1 1
1 2199 2 2 9 LYS N N -19.155 7.222 6.380 1.00 . B B . 316 LYS N 1 1
1 2200 2 2 9 LYS NZ N -20.206 10.620 3.038 1.00 . B B . 316 LYS NZ 1 1
1 2201 2 2 9 LYS O O -19.799 9.269 9.220 1.00 . B B . 316 LYS O 1 1
2 2202 1 1 2 PRO C C -1.358 -17.528 0.398 1.00 . A A . 21 PRO C 1 1
2 2203 1 1 2 PRO CA C -2.500 -16.568 0.703 1.00 . A A . 21 PRO CA 1 1
2 2204 1 1 2 PRO CB C -2.609 -15.513 -0.389 1.00 . A A . 21 PRO CB 1 1
2 2205 1 1 2 PRO CD C -2.659 -14.481 1.780 1.00 . A A . 21 PRO CD 1 1
2 2206 1 1 2 PRO CG C -2.362 -14.226 0.319 1.00 . A A . 21 PRO CG 1 1
2 2207 1 1 2 PRO HA H -3.423 -17.123 0.760 1.00 . A A . 21 PRO HA 1 1
2 2208 1 1 2 PRO HB2 H -1.859 -15.692 -1.151 1.00 . A A . 21 PRO HB2 1 1
2 2209 1 1 2 PRO HB3 H -3.595 -15.517 -0.821 1.00 . A A . 21 PRO HB3 1 1
2 2210 1 1 2 PRO HD2 H -2.069 -13.826 2.401 1.00 . A A . 21 PRO HD2 1 1
2 2211 1 1 2 PRO HD3 H -3.712 -14.341 1.978 1.00 . A A . 21 PRO HD3 1 1
2 2212 1 1 2 PRO HG2 H -1.330 -13.930 0.190 1.00 . A A . 21 PRO HG2 1 1
2 2213 1 1 2 PRO HG3 H -3.023 -13.463 -0.060 1.00 . A A . 21 PRO HG3 1 1
2 2214 1 1 2 PRO N N -2.274 -15.887 1.994 1.00 . A A . 21 PRO N 1 1
2 2215 1 1 2 PRO O O -0.267 -17.394 0.951 1.00 . A A . 21 PRO O 1 1
2 2216 1 1 3 LEU C C -0.018 -19.074 -2.227 1.00 . A A . 22 LEU C 1 1
2 2217 1 1 3 LEU CA C -0.597 -19.454 -0.869 1.00 . A A . 22 LEU CA 1 1
2 2218 1 1 3 LEU CB C -1.192 -20.865 -0.919 1.00 . A A . 22 LEU CB 1 1
2 2219 1 1 3 LEU CD1 C 0.732 -22.225 -0.060 1.00 . A A . 22 LEU CD1 1 1
2 2220 1 1 3 LEU CD2 C -0.937 -23.259 -1.613 1.00 . A A . 22 LEU CD2 1 1
2 2221 1 1 3 LEU CG C -0.199 -21.982 -1.239 1.00 . A A . 22 LEU CG 1 1
2 2222 1 1 3 LEU H H -2.510 -18.560 -0.863 1.00 . A A . 22 LEU H 1 1
2 2223 1 1 3 LEU HA H 0.193 -19.429 -0.132 1.00 . A A . 22 LEU HA 1 1
2 2224 1 1 3 LEU HB2 H -1.642 -21.076 0.041 1.00 . A A . 22 LEU HB2 1 1
2 2225 1 1 3 LEU HB3 H -1.967 -20.878 -1.671 1.00 . A A . 22 LEU HB3 1 1
2 2226 1 1 3 LEU HD11 H 0.149 -22.400 0.831 1.00 . A A . 22 LEU HD11 1 1
2 2227 1 1 3 LEU HD12 H 1.361 -21.359 0.086 1.00 . A A . 22 LEU HD12 1 1
2 2228 1 1 3 LEU HD13 H 1.349 -23.088 -0.261 1.00 . A A . 22 LEU HD13 1 1
2 2229 1 1 3 LEU HD21 H -1.661 -23.043 -2.385 1.00 . A A . 22 LEU HD21 1 1
2 2230 1 1 3 LEU HD22 H -1.444 -23.650 -0.743 1.00 . A A . 22 LEU HD22 1 1
2 2231 1 1 3 LEU HD23 H -0.230 -23.990 -1.976 1.00 . A A . 22 LEU HD23 1 1
2 2232 1 1 3 LEU HG H 0.404 -21.685 -2.084 1.00 . A A . 22 LEU HG 1 1
2 2233 1 1 3 LEU N N -1.613 -18.492 -0.471 1.00 . A A . 22 LEU N 1 1
2 2234 1 1 3 LEU O O -0.691 -18.437 -3.041 1.00 . A A . 22 LEU O 1 1
2 2235 1 1 4 GLY C C 2.627 -17.795 -3.604 1.00 . A A . 23 GLY C 1 1
2 2236 1 1 4 GLY CA C 1.890 -19.111 -3.710 1.00 . A A . 23 GLY CA 1 1
2 2237 1 1 4 GLY H H 1.715 -19.963 -1.780 1.00 . A A . 23 GLY H 1 1
2 2238 1 1 4 GLY HA2 H 2.595 -19.890 -3.962 1.00 . A A . 23 GLY HA2 1 1
2 2239 1 1 4 GLY HA3 H 1.150 -19.037 -4.491 1.00 . A A . 23 GLY HA3 1 1
2 2240 1 1 4 GLY N N 1.231 -19.452 -2.464 1.00 . A A . 23 GLY N 1 1
2 2241 1 1 4 GLY O O 3.790 -17.684 -3.999 1.00 . A A . 23 GLY O 1 1
2 2242 1 1 5 SER C C 3.329 -15.549 -1.499 1.00 . A A . 24 SER C 1 1
2 2243 1 1 5 SER CA C 2.550 -15.509 -2.809 1.00 . A A . 24 SER CA 1 1
2 2244 1 1 5 SER CB C 1.470 -14.445 -2.755 1.00 . A A . 24 SER CB 1 1
2 2245 1 1 5 SER H H 1.002 -16.937 -2.841 1.00 . A A . 24 SER H 1 1
2 2246 1 1 5 SER HA H 3.222 -15.274 -3.610 1.00 . A A . 24 SER HA 1 1
2 2247 1 1 5 SER HB2 H 1.916 -13.523 -2.437 1.00 . A A . 24 SER HB2 1 1
2 2248 1 1 5 SER HB3 H 1.041 -14.319 -3.738 1.00 . A A . 24 SER HB3 1 1
2 2249 1 1 5 SER HG H 0.752 -14.696 -0.945 1.00 . A A . 24 SER HG 1 1
2 2250 1 1 5 SER N N 1.945 -16.801 -3.070 1.00 . A A . 24 SER N 1 1
2 2251 1 1 5 SER O O 3.046 -16.374 -0.626 1.00 . A A . 24 SER O 1 1
2 2252 1 1 5 SER OG O 0.438 -14.809 -1.848 1.00 . A A . 24 SER OG 1 1
2 2253 1 1 6 GLU C C 5.240 -13.212 0.381 1.00 . A A . 25 GLU C 1 1
2 2254 1 1 6 GLU CA C 5.118 -14.632 -0.150 1.00 . A A . 25 GLU CA 1 1
2 2255 1 1 6 GLU CB C 6.509 -15.195 -0.425 1.00 . A A . 25 GLU CB 1 1
2 2256 1 1 6 GLU CD C 8.281 -15.347 -2.215 1.00 . A A . 25 GLU CD 1 1
2 2257 1 1 6 GLU CG C 7.204 -14.502 -1.568 1.00 . A A . 25 GLU CG 1 1
2 2258 1 1 6 GLU H H 4.474 -14.015 -2.069 1.00 . A A . 25 GLU H 1 1
2 2259 1 1 6 GLU HA H 4.639 -15.243 0.600 1.00 . A A . 25 GLU HA 1 1
2 2260 1 1 6 GLU HB2 H 7.117 -15.071 0.458 1.00 . A A . 25 GLU HB2 1 1
2 2261 1 1 6 GLU HB3 H 6.431 -16.244 -0.655 1.00 . A A . 25 GLU HB3 1 1
2 2262 1 1 6 GLU HG2 H 6.469 -14.248 -2.316 1.00 . A A . 25 GLU HG2 1 1
2 2263 1 1 6 GLU HG3 H 7.652 -13.599 -1.182 1.00 . A A . 25 GLU HG3 1 1
2 2264 1 1 6 GLU N N 4.302 -14.667 -1.354 1.00 . A A . 25 GLU N 1 1
2 2265 1 1 6 GLU O O 4.924 -12.239 -0.305 1.00 . A A . 25 GLU O 1 1
2 2266 1 1 6 GLU OE1 O 8.276 -16.582 -2.029 1.00 . A A . 25 GLU OE1 1 1
2 2267 1 1 6 GLU OE2 O 9.131 -14.776 -2.930 1.00 . A A . 25 GLU OE2 1 1
2 2268 1 1 7 VAL C C 7.387 -11.810 2.777 1.00 . A A . 26 VAL C 1 1
2 2269 1 1 7 VAL CA C 5.959 -11.826 2.239 1.00 . A A . 26 VAL CA 1 1
2 2270 1 1 7 VAL CB C 4.939 -11.540 3.370 1.00 . A A . 26 VAL CB 1 1
2 2271 1 1 7 VAL CG1 C 5.170 -12.454 4.563 1.00 . A A . 26 VAL CG1 1 1
2 2272 1 1 7 VAL CG2 C 4.986 -10.076 3.791 1.00 . A A . 26 VAL CG2 1 1
2 2273 1 1 7 VAL H H 5.894 -13.933 2.103 1.00 . A A . 26 VAL H 1 1
2 2274 1 1 7 VAL HA H 5.862 -11.058 1.484 1.00 . A A . 26 VAL HA 1 1
2 2275 1 1 7 VAL HB H 3.950 -11.743 2.984 1.00 . A A . 26 VAL HB 1 1
2 2276 1 1 7 VAL HG11 H 4.719 -13.419 4.373 1.00 . A A . 26 VAL HG11 1 1
2 2277 1 1 7 VAL HG12 H 4.725 -12.017 5.444 1.00 . A A . 26 VAL HG12 1 1
2 2278 1 1 7 VAL HG13 H 6.232 -12.578 4.720 1.00 . A A . 26 VAL HG13 1 1
2 2279 1 1 7 VAL HG21 H 6.008 -9.726 3.760 1.00 . A A . 26 VAL HG21 1 1
2 2280 1 1 7 VAL HG22 H 4.603 -9.978 4.795 1.00 . A A . 26 VAL HG22 1 1
2 2281 1 1 7 VAL HG23 H 4.384 -9.487 3.114 1.00 . A A . 26 VAL HG23 1 1
2 2282 1 1 7 VAL N N 5.706 -13.110 1.607 1.00 . A A . 26 VAL N 1 1
2 2283 1 1 7 VAL O O 7.904 -10.779 3.220 1.00 . A A . 26 VAL O 1 1
2 2284 1 1 8 SER C C 10.008 -14.277 2.323 1.00 . A A . 27 SER C 1 1
2 2285 1 1 8 SER CA C 9.383 -13.156 3.133 1.00 . A A . 27 SER CA 1 1
2 2286 1 1 8 SER CB C 9.442 -13.522 4.614 1.00 . A A . 27 SER CB 1 1
2 2287 1 1 8 SER H H 7.549 -13.744 2.342 1.00 . A A . 27 SER H 1 1
2 2288 1 1 8 SER HA H 9.926 -12.239 2.956 1.00 . A A . 27 SER HA 1 1
2 2289 1 1 8 SER HB2 H 9.584 -14.589 4.698 1.00 . A A . 27 SER HB2 1 1
2 2290 1 1 8 SER HB3 H 10.269 -13.010 5.078 1.00 . A A . 27 SER HB3 1 1
2 2291 1 1 8 SER HG H 8.456 -12.872 6.181 1.00 . A A . 27 SER HG 1 1
2 2292 1 1 8 SER N N 8.019 -12.972 2.705 1.00 . A A . 27 SER N 1 1
2 2293 1 1 8 SER O O 9.329 -15.239 1.960 1.00 . A A . 27 SER O 1 1
2 2294 1 1 8 SER OG O 8.244 -13.177 5.289 1.00 . A A . 27 SER OG 1 1
2 2295 1 1 9 ASN C C 13.495 -15.111 1.617 1.00 . A A . 28 ASN C 1 1
2 2296 1 1 9 ASN CA C 12.001 -15.197 1.323 1.00 . A A . 28 ASN CA 1 1
2 2297 1 1 9 ASN CB C 11.741 -15.094 -0.180 1.00 . A A . 28 ASN CB 1 1
2 2298 1 1 9 ASN CG C 12.070 -16.377 -0.917 1.00 . A A . 28 ASN CG 1 1
2 2299 1 1 9 ASN H H 11.754 -13.335 2.293 1.00 . A A . 28 ASN H 1 1
2 2300 1 1 9 ASN HA H 11.632 -16.149 1.679 1.00 . A A . 28 ASN HA 1 1
2 2301 1 1 9 ASN HB2 H 10.697 -14.867 -0.341 1.00 . A A . 28 ASN HB2 1 1
2 2302 1 1 9 ASN HB3 H 12.343 -14.298 -0.587 1.00 . A A . 28 ASN HB3 1 1
2 2303 1 1 9 ASN HD21 H 10.168 -16.572 -1.481 1.00 . A A . 28 ASN HD21 1 1
2 2304 1 1 9 ASN HD22 H 11.255 -17.813 -2.016 1.00 . A A . 28 ASN HD22 1 1
2 2305 1 1 9 ASN N N 11.284 -14.152 2.033 1.00 . A A . 28 ASN N 1 1
2 2306 1 1 9 ASN ND2 N 11.067 -16.981 -1.531 1.00 . A A . 28 ASN ND2 1 1
2 2307 1 1 9 ASN O O 14.107 -14.057 1.453 1.00 . A A . 28 ASN O 1 1
2 2308 1 1 9 ASN OD1 O 13.220 -16.819 -0.936 1.00 . A A . 28 ASN OD1 1 1
2 2309 1 1 10 PRO C C 16.446 -16.299 1.237 1.00 . A A . 29 PRO C 1 1
2 2310 1 1 10 PRO CA C 15.514 -16.282 2.448 1.00 . A A . 29 PRO CA 1 1
2 2311 1 1 10 PRO CB C 15.604 -17.612 3.193 1.00 . A A . 29 PRO CB 1 1
2 2312 1 1 10 PRO CD C 13.409 -17.515 2.313 1.00 . A A . 29 PRO CD 1 1
2 2313 1 1 10 PRO CG C 14.553 -18.449 2.562 1.00 . A A . 29 PRO CG 1 1
2 2314 1 1 10 PRO HA H 15.790 -15.475 3.109 1.00 . A A . 29 PRO HA 1 1
2 2315 1 1 10 PRO HB2 H 16.587 -18.047 3.058 1.00 . A A . 29 PRO HB2 1 1
2 2316 1 1 10 PRO HB3 H 15.391 -17.475 4.240 1.00 . A A . 29 PRO HB3 1 1
2 2317 1 1 10 PRO HD2 H 12.852 -17.823 1.442 1.00 . A A . 29 PRO HD2 1 1
2 2318 1 1 10 PRO HD3 H 12.766 -17.462 3.179 1.00 . A A . 29 PRO HD3 1 1
2 2319 1 1 10 PRO HG2 H 14.921 -18.850 1.624 1.00 . A A . 29 PRO HG2 1 1
2 2320 1 1 10 PRO HG3 H 14.250 -19.241 3.228 1.00 . A A . 29 PRO HG3 1 1
2 2321 1 1 10 PRO N N 14.088 -16.221 2.083 1.00 . A A . 29 PRO N 1 1
2 2322 1 1 10 PRO O O 17.501 -15.663 1.243 1.00 . A A . 29 PRO O 1 1
2 2323 1 1 11 SER C C 16.762 -16.000 -1.894 1.00 . A A . 30 SER C 1 1
2 2324 1 1 11 SER CA C 16.877 -17.209 -0.977 1.00 . A A . 30 SER CA 1 1
2 2325 1 1 11 SER CB C 16.433 -18.472 -1.701 1.00 . A A . 30 SER CB 1 1
2 2326 1 1 11 SER H H 15.171 -17.464 0.232 1.00 . A A . 30 SER H 1 1
2 2327 1 1 11 SER HA H 17.902 -17.320 -0.661 1.00 . A A . 30 SER HA 1 1
2 2328 1 1 11 SER HB2 H 15.489 -18.284 -2.190 1.00 . A A . 30 SER HB2 1 1
2 2329 1 1 11 SER HB3 H 17.176 -18.751 -2.432 1.00 . A A . 30 SER HB3 1 1
2 2330 1 1 11 SER HG H 16.863 -19.415 -0.032 1.00 . A A . 30 SER HG 1 1
2 2331 1 1 11 SER N N 16.052 -17.032 0.205 1.00 . A A . 30 SER N 1 1
2 2332 1 1 11 SER O O 17.631 -15.748 -2.730 1.00 . A A . 30 SER O 1 1
2 2333 1 1 11 SER OG O 16.262 -19.540 -0.781 1.00 . A A . 30 SER OG 1 1
2 2334 1 1 12 LYS C C 16.297 -12.908 -2.039 1.00 . A A . 31 LYS C 1 1
2 2335 1 1 12 LYS CA C 15.407 -14.063 -2.488 1.00 . A A . 31 LYS CA 1 1
2 2336 1 1 12 LYS CB C 13.946 -13.671 -2.292 1.00 . A A . 31 LYS CB 1 1
2 2337 1 1 12 LYS CD C 12.019 -12.229 -2.878 1.00 . A A . 31 LYS CD 1 1
2 2338 1 1 12 LYS CE C 11.056 -12.213 -4.050 1.00 . A A . 31 LYS CE 1 1
2 2339 1 1 12 LYS CG C 13.410 -12.672 -3.290 1.00 . A A . 31 LYS CG 1 1
2 2340 1 1 12 LYS H H 15.034 -15.548 -1.028 1.00 . A A . 31 LYS H 1 1
2 2341 1 1 12 LYS HA H 15.587 -14.276 -3.530 1.00 . A A . 31 LYS HA 1 1
2 2342 1 1 12 LYS HB2 H 13.335 -14.554 -2.356 1.00 . A A . 31 LYS HB2 1 1
2 2343 1 1 12 LYS HB3 H 13.840 -13.246 -1.304 1.00 . A A . 31 LYS HB3 1 1
2 2344 1 1 12 LYS HD2 H 11.644 -12.914 -2.133 1.00 . A A . 31 LYS HD2 1 1
2 2345 1 1 12 LYS HD3 H 12.080 -11.241 -2.455 1.00 . A A . 31 LYS HD3 1 1
2 2346 1 1 12 LYS HE2 H 10.111 -11.810 -3.713 1.00 . A A . 31 LYS HE2 1 1
2 2347 1 1 12 LYS HE3 H 11.462 -11.583 -4.830 1.00 . A A . 31 LYS HE3 1 1
2 2348 1 1 12 LYS HG2 H 14.067 -11.815 -3.319 1.00 . A A . 31 LYS HG2 1 1
2 2349 1 1 12 LYS HG3 H 13.362 -13.133 -4.265 1.00 . A A . 31 LYS HG3 1 1
2 2350 1 1 12 LYS HZ1 H 10.331 -13.514 -5.510 1.00 . A A . 31 LYS HZ1 1 1
2 2351 1 1 12 LYS HZ2 H 10.229 -14.131 -3.935 1.00 . A A . 31 LYS HZ2 1 1
2 2352 1 1 12 LYS HZ3 H 11.724 -14.072 -4.731 1.00 . A A . 31 LYS HZ3 1 1
2 2353 1 1 12 LYS N N 15.681 -15.266 -1.713 1.00 . A A . 31 LYS N 1 1
2 2354 1 1 12 LYS NZ N 10.821 -13.575 -4.595 1.00 . A A . 31 LYS NZ 1 1
2 2355 1 1 12 LYS O O 16.489 -12.701 -0.840 1.00 . A A . 31 LYS O 1 1
2 2356 1 1 13 PRO C C 16.627 -9.917 -1.999 1.00 . A A . 32 PRO C 1 1
2 2357 1 1 13 PRO CA C 17.559 -10.904 -2.684 1.00 . A A . 32 PRO CA 1 1
2 2358 1 1 13 PRO CB C 17.973 -10.369 -4.050 1.00 . A A . 32 PRO CB 1 1
2 2359 1 1 13 PRO CD C 16.952 -12.492 -4.424 1.00 . A A . 32 PRO CD 1 1
2 2360 1 1 13 PRO CG C 18.026 -11.567 -4.931 1.00 . A A . 32 PRO CG 1 1
2 2361 1 1 13 PRO HA H 18.434 -11.063 -2.069 1.00 . A A . 32 PRO HA 1 1
2 2362 1 1 13 PRO HB2 H 17.235 -9.658 -4.401 1.00 . A A . 32 PRO HB2 1 1
2 2363 1 1 13 PRO HB3 H 18.943 -9.900 -3.987 1.00 . A A . 32 PRO HB3 1 1
2 2364 1 1 13 PRO HD2 H 16.013 -12.292 -4.918 1.00 . A A . 32 PRO HD2 1 1
2 2365 1 1 13 PRO HD3 H 17.245 -13.521 -4.567 1.00 . A A . 32 PRO HD3 1 1
2 2366 1 1 13 PRO HG2 H 17.828 -11.278 -5.955 1.00 . A A . 32 PRO HG2 1 1
2 2367 1 1 13 PRO HG3 H 18.991 -12.043 -4.852 1.00 . A A . 32 PRO HG3 1 1
2 2368 1 1 13 PRO N N 16.877 -12.161 -2.990 1.00 . A A . 32 PRO N 1 1
2 2369 1 1 13 PRO O O 15.472 -9.751 -2.402 1.00 . A A . 32 PRO O 1 1
2 2370 1 1 14 GLY C C 17.182 -7.590 0.791 1.00 . A A . 33 GLY C 1 1
2 2371 1 1 14 GLY CA C 16.338 -8.343 -0.206 1.00 . A A . 33 GLY CA 1 1
2 2372 1 1 14 GLY H H 18.088 -9.380 -0.771 1.00 . A A . 33 GLY H 1 1
2 2373 1 1 14 GLY HA2 H 15.863 -7.636 -0.872 1.00 . A A . 33 GLY HA2 1 1
2 2374 1 1 14 GLY HA3 H 15.578 -8.898 0.322 1.00 . A A . 33 GLY HA3 1 1
2 2375 1 1 14 GLY N N 17.140 -9.259 -0.984 1.00 . A A . 33 GLY N 1 1
2 2376 1 1 14 GLY O O 17.400 -8.054 1.911 1.00 . A A . 33 GLY O 1 1
2 2377 1 1 15 ARG C C 17.833 -4.364 1.643 1.00 . A A . 34 ARG C 1 1
2 2378 1 1 15 ARG CA C 18.546 -5.636 1.211 1.00 . A A . 34 ARG CA 1 1
2 2379 1 1 15 ARG CB C 19.829 -5.285 0.459 1.00 . A A . 34 ARG CB 1 1
2 2380 1 1 15 ARG CD C 22.126 -6.235 0.787 1.00 . A A . 34 ARG CD 1 1
2 2381 1 1 15 ARG CG C 21.072 -5.290 1.331 1.00 . A A . 34 ARG CG 1 1
2 2382 1 1 15 ARG CZ C 24.068 -6.049 -0.720 1.00 . A A . 34 ARG CZ 1 1
2 2383 1 1 15 ARG H H 17.446 -6.119 -0.521 1.00 . A A . 34 ARG H 1 1
2 2384 1 1 15 ARG HA H 18.796 -6.214 2.087 1.00 . A A . 34 ARG HA 1 1
2 2385 1 1 15 ARG HB2 H 19.973 -6.001 -0.337 1.00 . A A . 34 ARG HB2 1 1
2 2386 1 1 15 ARG HB3 H 19.722 -4.300 0.029 1.00 . A A . 34 ARG HB3 1 1
2 2387 1 1 15 ARG HD2 H 22.818 -6.482 1.579 1.00 . A A . 34 ARG HD2 1 1
2 2388 1 1 15 ARG HD3 H 21.639 -7.134 0.441 1.00 . A A . 34 ARG HD3 1 1
2 2389 1 1 15 ARG HE H 22.443 -4.873 -0.792 1.00 . A A . 34 ARG HE 1 1
2 2390 1 1 15 ARG HG2 H 21.482 -4.291 1.360 1.00 . A A . 34 ARG HG2 1 1
2 2391 1 1 15 ARG HG3 H 20.801 -5.600 2.330 1.00 . A A . 34 ARG HG3 1 1
2 2392 1 1 15 ARG HH11 H 24.196 -7.558 0.630 1.00 . A A . 34 ARG HH11 1 1
2 2393 1 1 15 ARG HH12 H 25.565 -7.386 -0.421 1.00 . A A . 34 ARG HH12 1 1
2 2394 1 1 15 ARG HH21 H 24.248 -4.629 -2.159 1.00 . A A . 34 ARG HH21 1 1
2 2395 1 1 15 ARG HH22 H 25.584 -5.742 -2.031 1.00 . A A . 34 ARG HH22 1 1
2 2396 1 1 15 ARG N N 17.680 -6.442 0.373 1.00 . A A . 34 ARG N 1 1
2 2397 1 1 15 ARG NE N 22.867 -5.640 -0.322 1.00 . A A . 34 ARG NE 1 1
2 2398 1 1 15 ARG NH1 N 24.655 -7.081 -0.123 1.00 . A A . 34 ARG NH1 1 1
2 2399 1 1 15 ARG NH2 N 24.686 -5.422 -1.713 1.00 . A A . 34 ARG NH2 1 1
2 2400 1 1 15 ARG O O 16.693 -4.117 1.257 1.00 . A A . 34 ARG O 1 1
2 2401 1 1 16 LYS C C 18.636 -1.143 2.242 1.00 . A A . 35 LYS C 1 1
2 2402 1 1 16 LYS CA C 17.944 -2.314 2.915 1.00 . A A . 35 LYS CA 1 1
2 2403 1 1 16 LYS CB C 18.102 -2.202 4.426 1.00 . A A . 35 LYS CB 1 1
2 2404 1 1 16 LYS CD C 17.382 -3.122 6.645 1.00 . A A . 35 LYS CD 1 1
2 2405 1 1 16 LYS CE C 16.847 -2.049 7.581 1.00 . A A . 35 LYS CE 1 1
2 2406 1 1 16 LYS CG C 16.978 -2.857 5.205 1.00 . A A . 35 LYS CG 1 1
2 2407 1 1 16 LYS H H 19.407 -3.819 2.733 1.00 . A A . 35 LYS H 1 1
2 2408 1 1 16 LYS HA H 16.895 -2.298 2.664 1.00 . A A . 35 LYS HA 1 1
2 2409 1 1 16 LYS HB2 H 19.033 -2.670 4.709 1.00 . A A . 35 LYS HB2 1 1
2 2410 1 1 16 LYS HB3 H 18.139 -1.158 4.694 1.00 . A A . 35 LYS HB3 1 1
2 2411 1 1 16 LYS HD2 H 16.987 -4.081 6.949 1.00 . A A . 35 LYS HD2 1 1
2 2412 1 1 16 LYS HD3 H 18.461 -3.140 6.709 1.00 . A A . 35 LYS HD3 1 1
2 2413 1 1 16 LYS HE2 H 17.463 -2.021 8.467 1.00 . A A . 35 LYS HE2 1 1
2 2414 1 1 16 LYS HE3 H 16.897 -1.093 7.077 1.00 . A A . 35 LYS HE3 1 1
2 2415 1 1 16 LYS HG2 H 16.120 -2.201 5.198 1.00 . A A . 35 LYS HG2 1 1
2 2416 1 1 16 LYS HG3 H 16.723 -3.794 4.730 1.00 . A A . 35 LYS HG3 1 1
2 2417 1 1 16 LYS HZ1 H 14.863 -2.523 7.138 1.00 . A A . 35 LYS HZ1 1 1
2 2418 1 1 16 LYS HZ2 H 15.039 -1.484 8.454 1.00 . A A . 35 LYS HZ2 1 1
2 2419 1 1 16 LYS HZ3 H 15.394 -3.126 8.629 1.00 . A A . 35 LYS HZ3 1 1
2 2420 1 1 16 LYS N N 18.505 -3.564 2.448 1.00 . A A . 35 LYS N 1 1
2 2421 1 1 16 LYS NZ N 15.439 -2.314 7.979 1.00 . A A . 35 LYS NZ 1 1
2 2422 1 1 16 LYS O O 19.773 -0.811 2.573 1.00 . A A . 35 LYS O 1 1
2 2423 1 1 17 THR C C 17.915 1.907 1.211 1.00 . A A . 36 THR C 1 1
2 2424 1 1 17 THR CA C 18.511 0.634 0.624 1.00 . A A . 36 THR CA 1 1
2 2425 1 1 17 THR CB C 18.255 0.605 -0.894 1.00 . A A . 36 THR CB 1 1
2 2426 1 1 17 THR CG2 C 18.559 -0.767 -1.476 1.00 . A A . 36 THR CG2 1 1
2 2427 1 1 17 THR H H 17.089 -0.872 1.011 1.00 . A A . 36 THR H 1 1
2 2428 1 1 17 THR HA H 19.578 0.640 0.789 1.00 . A A . 36 THR HA 1 1
2 2429 1 1 17 THR HB H 18.908 1.328 -1.362 1.00 . A A . 36 THR HB 1 1
2 2430 1 1 17 THR HG1 H 16.819 1.256 -2.096 1.00 . A A . 36 THR HG1 1 1
2 2431 1 1 17 THR HG21 H 19.170 -0.657 -2.360 1.00 . A A . 36 THR HG21 1 1
2 2432 1 1 17 THR HG22 H 17.634 -1.261 -1.737 1.00 . A A . 36 THR HG22 1 1
2 2433 1 1 17 THR HG23 H 19.089 -1.359 -0.744 1.00 . A A . 36 THR HG23 1 1
2 2434 1 1 17 THR N N 17.966 -0.531 1.285 1.00 . A A . 36 THR N 1 1
2 2435 1 1 17 THR O O 16.938 1.859 1.966 1.00 . A A . 36 THR O 1 1
2 2436 1 1 17 THR OG1 O 16.890 0.950 -1.170 1.00 . A A . 36 THR OG1 1 1
2 2437 1 1 18 ASN C C 16.613 4.588 0.826 1.00 . A A . 37 ASN C 1 1
2 2438 1 1 18 ASN CA C 18.032 4.336 1.317 1.00 . A A . 37 ASN CA 1 1
2 2439 1 1 18 ASN CB C 18.976 5.444 0.832 1.00 . A A . 37 ASN CB 1 1
2 2440 1 1 18 ASN CG C 18.370 6.832 0.920 1.00 . A A . 37 ASN CG 1 1
2 2441 1 1 18 ASN H H 19.289 3.004 0.260 1.00 . A A . 37 ASN H 1 1
2 2442 1 1 18 ASN HA H 18.030 4.324 2.396 1.00 . A A . 37 ASN HA 1 1
2 2443 1 1 18 ASN HB2 H 19.873 5.429 1.434 1.00 . A A . 37 ASN HB2 1 1
2 2444 1 1 18 ASN HB3 H 19.241 5.253 -0.198 1.00 . A A . 37 ASN HB3 1 1
2 2445 1 1 18 ASN HD21 H 18.800 7.169 -0.992 1.00 . A A . 37 ASN HD21 1 1
2 2446 1 1 18 ASN HD22 H 18.027 8.468 -0.152 1.00 . A A . 37 ASN HD22 1 1
2 2447 1 1 18 ASN N N 18.504 3.040 0.856 1.00 . A A . 37 ASN N 1 1
2 2448 1 1 18 ASN ND2 N 18.399 7.559 -0.187 1.00 . A A . 37 ASN ND2 1 1
2 2449 1 1 18 ASN O O 15.783 5.084 1.570 1.00 . A A . 37 ASN O 1 1
2 2450 1 1 18 ASN OD1 O 17.886 7.252 1.971 1.00 . A A . 37 ASN OD1 1 1
2 2451 1 1 19 GLN C C 13.963 3.550 -0.313 1.00 . A A . 38 GLN C 1 1
2 2452 1 1 19 GLN CA C 15.016 4.416 -1.005 1.00 . A A . 38 GLN CA 1 1
2 2453 1 1 19 GLN CB C 15.056 4.104 -2.500 1.00 . A A . 38 GLN CB 1 1
2 2454 1 1 19 GLN CD C 13.797 4.134 -4.681 1.00 . A A . 38 GLN CD 1 1
2 2455 1 1 19 GLN CG C 13.897 4.697 -3.281 1.00 . A A . 38 GLN CG 1 1
2 2456 1 1 19 GLN H H 17.024 3.755 -0.943 1.00 . A A . 38 GLN H 1 1
2 2457 1 1 19 GLN HA H 14.756 5.455 -0.869 1.00 . A A . 38 GLN HA 1 1
2 2458 1 1 19 GLN HB2 H 15.975 4.495 -2.913 1.00 . A A . 38 GLN HB2 1 1
2 2459 1 1 19 GLN HB3 H 15.040 3.032 -2.634 1.00 . A A . 38 GLN HB3 1 1
2 2460 1 1 19 GLN HE21 H 15.354 5.227 -5.255 1.00 . A A . 38 GLN HE21 1 1
2 2461 1 1 19 GLN HE22 H 14.666 4.198 -6.461 1.00 . A A . 38 GLN HE22 1 1
2 2462 1 1 19 GLN HG2 H 12.979 4.483 -2.755 1.00 . A A . 38 GLN HG2 1 1
2 2463 1 1 19 GLN HG3 H 14.034 5.766 -3.349 1.00 . A A . 38 GLN HG3 1 1
2 2464 1 1 19 GLN N N 16.333 4.204 -0.415 1.00 . A A . 38 GLN N 1 1
2 2465 1 1 19 GLN NE2 N 14.689 4.569 -5.556 1.00 . A A . 38 GLN NE2 1 1
2 2466 1 1 19 GLN O O 12.846 4.003 -0.052 1.00 . A A . 38 GLN O 1 1
2 2467 1 1 19 GLN OE1 O 12.921 3.322 -4.979 1.00 . A A . 38 GLN OE1 1 1
2 2468 1 1 20 LEU C C 13.051 1.908 2.042 1.00 . A A . 39 LEU C 1 1
2 2469 1 1 20 LEU CA C 13.431 1.381 0.665 1.00 . A A . 39 LEU CA 1 1
2 2470 1 1 20 LEU CB C 14.085 0.003 0.798 1.00 . A A . 39 LEU CB 1 1
2 2471 1 1 20 LEU CD1 C 12.730 -2.098 0.788 1.00 . A A . 39 LEU CD1 1 1
2 2472 1 1 20 LEU CD2 C 14.210 -1.577 2.736 1.00 . A A . 39 LEU CD2 1 1
2 2473 1 1 20 LEU CG C 13.311 -0.996 1.656 1.00 . A A . 39 LEU CG 1 1
2 2474 1 1 20 LEU H H 15.240 2.011 -0.238 1.00 . A A . 39 LEU H 1 1
2 2475 1 1 20 LEU HA H 12.539 1.291 0.066 1.00 . A A . 39 LEU HA 1 1
2 2476 1 1 20 LEU HB2 H 14.198 -0.416 -0.191 1.00 . A A . 39 LEU HB2 1 1
2 2477 1 1 20 LEU HB3 H 15.068 0.131 1.230 1.00 . A A . 39 LEU HB3 1 1
2 2478 1 1 20 LEU HD11 H 12.001 -2.657 1.357 1.00 . A A . 39 LEU HD11 1 1
2 2479 1 1 20 LEU HD12 H 13.521 -2.759 0.469 1.00 . A A . 39 LEU HD12 1 1
2 2480 1 1 20 LEU HD13 H 12.254 -1.660 -0.076 1.00 . A A . 39 LEU HD13 1 1
2 2481 1 1 20 LEU HD21 H 14.800 -2.378 2.319 1.00 . A A . 39 LEU HD21 1 1
2 2482 1 1 20 LEU HD22 H 13.602 -1.960 3.542 1.00 . A A . 39 LEU HD22 1 1
2 2483 1 1 20 LEU HD23 H 14.866 -0.805 3.114 1.00 . A A . 39 LEU HD23 1 1
2 2484 1 1 20 LEU HG H 12.492 -0.485 2.141 1.00 . A A . 39 LEU HG 1 1
2 2485 1 1 20 LEU N N 14.333 2.309 -0.007 1.00 . A A . 39 LEU N 1 1
2 2486 1 1 20 LEU O O 11.873 1.968 2.398 1.00 . A A . 39 LEU O 1 1
2 2487 1 1 21 GLN C C 13.204 4.213 4.070 1.00 . A A . 40 GLN C 1 1
2 2488 1 1 21 GLN CA C 13.846 2.832 4.142 1.00 . A A . 40 GLN CA 1 1
2 2489 1 1 21 GLN CB C 15.170 2.896 4.898 1.00 . A A . 40 GLN CB 1 1
2 2490 1 1 21 GLN CD C 14.613 0.989 6.449 1.00 . A A . 40 GLN CD 1 1
2 2491 1 1 21 GLN CG C 15.606 1.554 5.456 1.00 . A A . 40 GLN CG 1 1
2 2492 1 1 21 GLN H H 14.977 2.219 2.465 1.00 . A A . 40 GLN H 1 1
2 2493 1 1 21 GLN HA H 13.176 2.164 4.662 1.00 . A A . 40 GLN HA 1 1
2 2494 1 1 21 GLN HB2 H 15.939 3.253 4.229 1.00 . A A . 40 GLN HB2 1 1
2 2495 1 1 21 GLN HB3 H 15.070 3.587 5.719 1.00 . A A . 40 GLN HB3 1 1
2 2496 1 1 21 GLN HE21 H 14.460 2.756 7.342 1.00 . A A . 40 GLN HE21 1 1
2 2497 1 1 21 GLN HE22 H 13.498 1.486 8.013 1.00 . A A . 40 GLN HE22 1 1
2 2498 1 1 21 GLN HG2 H 15.708 0.856 4.637 1.00 . A A . 40 GLN HG2 1 1
2 2499 1 1 21 GLN HG3 H 16.558 1.675 5.950 1.00 . A A . 40 GLN HG3 1 1
2 2500 1 1 21 GLN N N 14.059 2.297 2.807 1.00 . A A . 40 GLN N 1 1
2 2501 1 1 21 GLN NE2 N 14.142 1.826 7.359 1.00 . A A . 40 GLN NE2 1 1
2 2502 1 1 21 GLN O O 12.471 4.619 4.978 1.00 . A A . 40 GLN O 1 1
2 2503 1 1 21 GLN OE1 O 14.269 -0.190 6.399 1.00 . A A . 40 GLN OE1 1 1
2 2504 1 1 22 TYR C C 11.388 6.131 2.661 1.00 . A A . 41 TYR C 1 1
2 2505 1 1 22 TYR CA C 12.900 6.224 2.729 1.00 . A A . 41 TYR CA 1 1
2 2506 1 1 22 TYR CB C 13.443 6.792 1.418 1.00 . A A . 41 TYR CB 1 1
2 2507 1 1 22 TYR CD1 C 11.860 8.499 0.481 1.00 . A A . 41 TYR CD1 1 1
2 2508 1 1 22 TYR CD2 C 13.829 9.274 1.571 1.00 . A A . 41 TYR CD2 1 1
2 2509 1 1 22 TYR CE1 C 11.483 9.800 0.232 1.00 . A A . 41 TYR CE1 1 1
2 2510 1 1 22 TYR CE2 C 13.460 10.578 1.327 1.00 . A A . 41 TYR CE2 1 1
2 2511 1 1 22 TYR CG C 13.037 8.215 1.151 1.00 . A A . 41 TYR CG 1 1
2 2512 1 1 22 TYR CZ C 12.292 10.840 0.659 1.00 . A A . 41 TYR CZ 1 1
2 2513 1 1 22 TYR H H 14.122 4.567 2.329 1.00 . A A . 41 TYR H 1 1
2 2514 1 1 22 TYR HA H 13.177 6.879 3.540 1.00 . A A . 41 TYR HA 1 1
2 2515 1 1 22 TYR HB2 H 14.522 6.757 1.438 1.00 . A A . 41 TYR HB2 1 1
2 2516 1 1 22 TYR HB3 H 13.086 6.186 0.598 1.00 . A A . 41 TYR HB3 1 1
2 2517 1 1 22 TYR HD1 H 11.233 7.685 0.152 1.00 . A A . 41 TYR HD1 1 1
2 2518 1 1 22 TYR HD2 H 14.748 9.065 2.098 1.00 . A A . 41 TYR HD2 1 1
2 2519 1 1 22 TYR HE1 H 10.564 9.998 -0.291 1.00 . A A . 41 TYR HE1 1 1
2 2520 1 1 22 TYR HE2 H 14.093 11.388 1.662 1.00 . A A . 41 TYR HE2 1 1
2 2521 1 1 22 TYR HH H 11.212 12.390 1.031 1.00 . A A . 41 TYR HH 1 1
2 2522 1 1 22 TYR N N 13.483 4.924 2.981 1.00 . A A . 41 TYR N 1 1
2 2523 1 1 22 TYR O O 10.700 6.676 3.508 1.00 . A A . 41 TYR O 1 1
2 2524 1 1 22 TYR OH O 11.909 12.137 0.411 1.00 . A A . 41 TYR OH 1 1
2 2525 1 1 23 MET C C 8.733 4.798 2.697 1.00 . A A . 42 MET C 1 1
2 2526 1 1 23 MET CA C 9.436 5.343 1.459 1.00 . A A . 42 MET CA 1 1
2 2527 1 1 23 MET CB C 9.124 4.477 0.232 1.00 . A A . 42 MET CB 1 1
2 2528 1 1 23 MET CE C 7.459 3.125 -2.406 1.00 . A A . 42 MET CE 1 1
2 2529 1 1 23 MET CG C 7.738 3.845 0.246 1.00 . A A . 42 MET CG 1 1
2 2530 1 1 23 MET H H 11.467 4.894 1.089 1.00 . A A . 42 MET H 1 1
2 2531 1 1 23 MET HA H 9.091 6.354 1.283 1.00 . A A . 42 MET HA 1 1
2 2532 1 1 23 MET HB2 H 9.204 5.090 -0.654 1.00 . A A . 42 MET HB2 1 1
2 2533 1 1 23 MET HB3 H 9.855 3.683 0.173 1.00 . A A . 42 MET HB3 1 1
2 2534 1 1 23 MET HE1 H 7.981 3.681 -3.168 1.00 . A A . 42 MET HE1 1 1
2 2535 1 1 23 MET HE2 H 6.666 2.546 -2.859 1.00 . A A . 42 MET HE2 1 1
2 2536 1 1 23 MET HE3 H 8.150 2.460 -1.908 1.00 . A A . 42 MET HE3 1 1
2 2537 1 1 23 MET HG2 H 7.847 2.771 0.292 1.00 . A A . 42 MET HG2 1 1
2 2538 1 1 23 MET HG3 H 7.212 4.187 1.125 1.00 . A A . 42 MET HG3 1 1
2 2539 1 1 23 MET N N 10.872 5.405 1.676 1.00 . A A . 42 MET N 1 1
2 2540 1 1 23 MET O O 7.613 5.198 3.007 1.00 . A A . 42 MET O 1 1
2 2541 1 1 23 MET SD S 6.763 4.260 -1.213 1.00 . A A . 42 MET SD 1 1
2 2542 1 1 24 GLN C C 8.514 4.385 5.648 1.00 . A A . 43 GLN C 1 1
2 2543 1 1 24 GLN CA C 8.908 3.313 4.631 1.00 . A A . 43 GLN CA 1 1
2 2544 1 1 24 GLN CB C 9.979 2.395 5.224 1.00 . A A . 43 GLN CB 1 1
2 2545 1 1 24 GLN CD C 10.554 0.427 6.687 1.00 . A A . 43 GLN CD 1 1
2 2546 1 1 24 GLN CG C 9.453 1.347 6.192 1.00 . A A . 43 GLN CG 1 1
2 2547 1 1 24 GLN H H 10.322 3.663 3.101 1.00 . A A . 43 GLN H 1 1
2 2548 1 1 24 GLN HA H 8.038 2.728 4.379 1.00 . A A . 43 GLN HA 1 1
2 2549 1 1 24 GLN HB2 H 10.477 1.881 4.415 1.00 . A A . 43 GLN HB2 1 1
2 2550 1 1 24 GLN HB3 H 10.703 3.004 5.747 1.00 . A A . 43 GLN HB3 1 1
2 2551 1 1 24 GLN HE21 H 11.233 0.194 4.838 1.00 . A A . 43 GLN HE21 1 1
2 2552 1 1 24 GLN HE22 H 12.120 -0.632 6.068 1.00 . A A . 43 GLN HE22 1 1
2 2553 1 1 24 GLN HG2 H 9.011 1.848 7.041 1.00 . A A . 43 GLN HG2 1 1
2 2554 1 1 24 GLN HG3 H 8.701 0.755 5.690 1.00 . A A . 43 GLN HG3 1 1
2 2555 1 1 24 GLN N N 9.425 3.915 3.408 1.00 . A A . 43 GLN N 1 1
2 2556 1 1 24 GLN NE2 N 11.380 -0.058 5.770 1.00 . A A . 43 GLN NE2 1 1
2 2557 1 1 24 GLN O O 7.363 4.463 6.077 1.00 . A A . 43 GLN O 1 1
2 2558 1 1 24 GLN OE1 O 10.664 0.151 7.881 1.00 . A A . 43 GLN OE1 1 1
2 2559 1 1 25 ASN C C 8.700 7.530 6.425 1.00 . A A . 44 ASN C 1 1
2 2560 1 1 25 ASN CA C 9.240 6.240 7.031 1.00 . A A . 44 ASN CA 1 1
2 2561 1 1 25 ASN CB C 10.529 6.526 7.797 1.00 . A A . 44 ASN CB 1 1
2 2562 1 1 25 ASN CG C 10.969 5.351 8.647 1.00 . A A . 44 ASN CG 1 1
2 2563 1 1 25 ASN H H 10.367 5.123 5.622 1.00 . A A . 44 ASN H 1 1
2 2564 1 1 25 ASN HA H 8.504 5.861 7.719 1.00 . A A . 44 ASN HA 1 1
2 2565 1 1 25 ASN HB2 H 11.315 6.753 7.093 1.00 . A A . 44 ASN HB2 1 1
2 2566 1 1 25 ASN HB3 H 10.374 7.376 8.445 1.00 . A A . 44 ASN HB3 1 1
2 2567 1 1 25 ASN HD21 H 12.390 4.898 7.333 1.00 . A A . 44 ASN HD21 1 1
2 2568 1 1 25 ASN HD22 H 12.288 3.868 8.721 1.00 . A A . 44 ASN HD22 1 1
2 2569 1 1 25 ASN N N 9.474 5.210 6.024 1.00 . A A . 44 ASN N 1 1
2 2570 1 1 25 ASN ND2 N 11.983 4.633 8.188 1.00 . A A . 44 ASN ND2 1 1
2 2571 1 1 25 ASN O O 8.029 8.308 7.097 1.00 . A A . 44 ASN O 1 1
2 2572 1 1 25 ASN OD1 O 10.402 5.090 9.708 1.00 . A A . 44 ASN OD1 1 1
2 2573 1 1 26 VAL C C 7.266 8.945 3.870 1.00 . A A . 45 VAL C 1 1
2 2574 1 1 26 VAL CA C 8.638 9.028 4.532 1.00 . A A . 45 VAL CA 1 1
2 2575 1 1 26 VAL CB C 9.674 9.456 3.477 1.00 . A A . 45 VAL CB 1 1
2 2576 1 1 26 VAL CG1 C 9.217 10.706 2.755 1.00 . A A . 45 VAL CG1 1 1
2 2577 1 1 26 VAL CG2 C 11.038 9.669 4.116 1.00 . A A . 45 VAL CG2 1 1
2 2578 1 1 26 VAL H H 9.528 7.111 4.658 1.00 . A A . 45 VAL H 1 1
2 2579 1 1 26 VAL HA H 8.607 9.791 5.296 1.00 . A A . 45 VAL HA 1 1
2 2580 1 1 26 VAL HB H 9.763 8.660 2.750 1.00 . A A . 45 VAL HB 1 1
2 2581 1 1 26 VAL HG11 H 8.854 10.435 1.773 1.00 . A A . 45 VAL HG11 1 1
2 2582 1 1 26 VAL HG12 H 10.045 11.391 2.660 1.00 . A A . 45 VAL HG12 1 1
2 2583 1 1 26 VAL HG13 H 8.423 11.173 3.316 1.00 . A A . 45 VAL HG13 1 1
2 2584 1 1 26 VAL HG21 H 11.777 9.100 3.570 1.00 . A A . 45 VAL HG21 1 1
2 2585 1 1 26 VAL HG22 H 11.011 9.331 5.141 1.00 . A A . 45 VAL HG22 1 1
2 2586 1 1 26 VAL HG23 H 11.293 10.717 4.085 1.00 . A A . 45 VAL HG23 1 1
2 2587 1 1 26 VAL N N 9.020 7.779 5.171 1.00 . A A . 45 VAL N 1 1
2 2588 1 1 26 VAL O O 6.364 9.708 4.202 1.00 . A A . 45 VAL O 1 1
2 2589 1 1 27 VAL C C 4.725 7.345 2.857 1.00 . A A . 46 VAL C 1 1
2 2590 1 1 27 VAL CA C 5.905 7.975 2.120 1.00 . A A . 46 VAL CA 1 1
2 2591 1 1 27 VAL CB C 6.148 7.227 0.792 1.00 . A A . 46 VAL CB 1 1
2 2592 1 1 27 VAL CG1 C 4.891 7.233 -0.069 1.00 . A A . 46 VAL CG1 1 1
2 2593 1 1 27 VAL CG2 C 7.314 7.848 0.033 1.00 . A A . 46 VAL CG2 1 1
2 2594 1 1 27 VAL H H 7.790 7.320 2.834 1.00 . A A . 46 VAL H 1 1
2 2595 1 1 27 VAL HA H 5.653 8.999 1.881 1.00 . A A . 46 VAL HA 1 1
2 2596 1 1 27 VAL HB H 6.398 6.202 1.017 1.00 . A A . 46 VAL HB 1 1
2 2597 1 1 27 VAL HG11 H 4.042 6.935 0.530 1.00 . A A . 46 VAL HG11 1 1
2 2598 1 1 27 VAL HG12 H 5.013 6.540 -0.889 1.00 . A A . 46 VAL HG12 1 1
2 2599 1 1 27 VAL HG13 H 4.726 8.226 -0.459 1.00 . A A . 46 VAL HG13 1 1
2 2600 1 1 27 VAL HG21 H 7.980 8.335 0.731 1.00 . A A . 46 VAL HG21 1 1
2 2601 1 1 27 VAL HG22 H 6.939 8.574 -0.673 1.00 . A A . 46 VAL HG22 1 1
2 2602 1 1 27 VAL HG23 H 7.851 7.075 -0.497 1.00 . A A . 46 VAL HG23 1 1
2 2603 1 1 27 VAL N N 7.102 8.008 2.951 1.00 . A A . 46 VAL N 1 1
2 2604 1 1 27 VAL O O 3.745 8.029 3.166 1.00 . A A . 46 VAL O 1 1
2 2605 1 1 28 VAL C C 3.387 5.862 5.163 1.00 . A A . 47 VAL C 1 1
2 2606 1 1 28 VAL CA C 3.698 5.335 3.762 1.00 . A A . 47 VAL CA 1 1
2 2607 1 1 28 VAL CB C 3.915 3.792 3.795 1.00 . A A . 47 VAL CB 1 1
2 2608 1 1 28 VAL CG1 C 5.374 3.441 3.999 1.00 . A A . 47 VAL CG1 1 1
2 2609 1 1 28 VAL CG2 C 3.053 3.127 4.862 1.00 . A A . 47 VAL CG2 1 1
2 2610 1 1 28 VAL H H 5.672 5.573 2.980 1.00 . A A . 47 VAL H 1 1
2 2611 1 1 28 VAL HA H 2.836 5.531 3.139 1.00 . A A . 47 VAL HA 1 1
2 2612 1 1 28 VAL HB H 3.615 3.397 2.836 1.00 . A A . 47 VAL HB 1 1
2 2613 1 1 28 VAL HG11 H 5.457 2.412 4.316 1.00 . A A . 47 VAL HG11 1 1
2 2614 1 1 28 VAL HG12 H 5.798 4.086 4.754 1.00 . A A . 47 VAL HG12 1 1
2 2615 1 1 28 VAL HG13 H 5.910 3.575 3.069 1.00 . A A . 47 VAL HG13 1 1
2 2616 1 1 28 VAL HG21 H 2.117 3.659 4.951 1.00 . A A . 47 VAL HG21 1 1
2 2617 1 1 28 VAL HG22 H 3.571 3.151 5.809 1.00 . A A . 47 VAL HG22 1 1
2 2618 1 1 28 VAL HG23 H 2.860 2.101 4.584 1.00 . A A . 47 VAL HG23 1 1
2 2619 1 1 28 VAL N N 4.826 6.052 3.163 1.00 . A A . 47 VAL N 1 1
2 2620 1 1 28 VAL O O 2.223 5.980 5.539 1.00 . A A . 47 VAL O 1 1
2 2621 1 1 29 LYS C C 3.414 8.016 7.295 1.00 . A A . 48 LYS C 1 1
2 2622 1 1 29 LYS CA C 4.215 6.711 7.279 1.00 . A A . 48 LYS CA 1 1
2 2623 1 1 29 LYS CB C 5.553 6.911 7.981 1.00 . A A . 48 LYS CB 1 1
2 2624 1 1 29 LYS CD C 4.786 6.351 10.315 1.00 . A A . 48 LYS CD 1 1
2 2625 1 1 29 LYS CE C 3.913 5.163 10.693 1.00 . A A . 48 LYS CE 1 1
2 2626 1 1 29 LYS CG C 5.748 6.005 9.186 1.00 . A A . 48 LYS CG 1 1
2 2627 1 1 29 LYS H H 5.327 6.130 5.570 1.00 . A A . 48 LYS H 1 1
2 2628 1 1 29 LYS HA H 3.652 5.961 7.815 1.00 . A A . 48 LYS HA 1 1
2 2629 1 1 29 LYS HB2 H 6.348 6.710 7.276 1.00 . A A . 48 LYS HB2 1 1
2 2630 1 1 29 LYS HB3 H 5.626 7.937 8.309 1.00 . A A . 48 LYS HB3 1 1
2 2631 1 1 29 LYS HD2 H 5.359 6.650 11.181 1.00 . A A . 48 LYS HD2 1 1
2 2632 1 1 29 LYS HD3 H 4.153 7.167 9.999 1.00 . A A . 48 LYS HD3 1 1
2 2633 1 1 29 LYS HE2 H 2.893 5.372 10.404 1.00 . A A . 48 LYS HE2 1 1
2 2634 1 1 29 LYS HE3 H 4.264 4.289 10.163 1.00 . A A . 48 LYS HE3 1 1
2 2635 1 1 29 LYS HG2 H 5.580 4.982 8.884 1.00 . A A . 48 LYS HG2 1 1
2 2636 1 1 29 LYS HG3 H 6.761 6.114 9.543 1.00 . A A . 48 LYS HG3 1 1
2 2637 1 1 29 LYS HZ1 H 3.314 4.113 12.392 1.00 . A A . 48 LYS HZ1 1 1
2 2638 1 1 29 LYS HZ2 H 3.661 5.740 12.680 1.00 . A A . 48 LYS HZ2 1 1
2 2639 1 1 29 LYS HZ3 H 4.919 4.639 12.443 1.00 . A A . 48 LYS HZ3 1 1
2 2640 1 1 29 LYS N N 4.416 6.217 5.922 1.00 . A A . 48 LYS N 1 1
2 2641 1 1 29 LYS NZ N 3.954 4.894 12.153 1.00 . A A . 48 LYS NZ 1 1
2 2642 1 1 29 LYS O O 2.603 8.236 8.193 1.00 . A A . 48 LYS O 1 1
2 2643 1 1 30 THR C C 1.492 9.903 5.661 1.00 . A A . 49 THR C 1 1
2 2644 1 1 30 THR CA C 2.894 10.130 6.232 1.00 . A A . 49 THR CA 1 1
2 2645 1 1 30 THR CB C 3.641 11.186 5.392 1.00 . A A . 49 THR CB 1 1
2 2646 1 1 30 THR CG2 C 3.019 12.565 5.569 1.00 . A A . 49 THR CG2 1 1
2 2647 1 1 30 THR H H 4.299 8.666 5.621 1.00 . A A . 49 THR H 1 1
2 2648 1 1 30 THR HA H 2.797 10.511 7.239 1.00 . A A . 49 THR HA 1 1
2 2649 1 1 30 THR HB H 3.581 10.908 4.349 1.00 . A A . 49 THR HB 1 1
2 2650 1 1 30 THR HG1 H 5.539 10.659 5.200 1.00 . A A . 49 THR HG1 1 1
2 2651 1 1 30 THR HG21 H 3.798 13.291 5.747 1.00 . A A . 49 THR HG21 1 1
2 2652 1 1 30 THR HG22 H 2.343 12.549 6.412 1.00 . A A . 49 THR HG22 1 1
2 2653 1 1 30 THR HG23 H 2.476 12.832 4.677 1.00 . A A . 49 THR HG23 1 1
2 2654 1 1 30 THR N N 3.633 8.876 6.308 1.00 . A A . 49 THR N 1 1
2 2655 1 1 30 THR O O 0.538 10.577 6.052 1.00 . A A . 49 THR O 1 1
2 2656 1 1 30 THR OG1 O 5.019 11.232 5.786 1.00 . A A . 49 THR OG1 1 1
2 2657 1 1 31 LEU C C -0.771 7.943 5.349 1.00 . A A . 50 LEU C 1 1
2 2658 1 1 31 LEU CA C 0.063 8.546 4.223 1.00 . A A . 50 LEU CA 1 1
2 2659 1 1 31 LEU CB C 0.226 7.529 3.080 1.00 . A A . 50 LEU CB 1 1
2 2660 1 1 31 LEU CD1 C -1.251 6.339 1.433 1.00 . A A . 50 LEU CD1 1 1
2 2661 1 1 31 LEU CD2 C -1.885 8.622 2.212 1.00 . A A . 50 LEU CD2 1 1
2 2662 1 1 31 LEU CG C -0.724 7.693 1.880 1.00 . A A . 50 LEU CG 1 1
2 2663 1 1 31 LEU H H 2.176 8.488 4.414 1.00 . A A . 50 LEU H 1 1
2 2664 1 1 31 LEU HA H -0.433 9.430 3.850 1.00 . A A . 50 LEU HA 1 1
2 2665 1 1 31 LEU HB2 H 1.240 7.595 2.715 1.00 . A A . 50 LEU HB2 1 1
2 2666 1 1 31 LEU HB3 H 0.078 6.542 3.491 1.00 . A A . 50 LEU HB3 1 1
2 2667 1 1 31 LEU HD11 H -2.272 6.223 1.765 1.00 . A A . 50 LEU HD11 1 1
2 2668 1 1 31 LEU HD12 H -0.643 5.555 1.861 1.00 . A A . 50 LEU HD12 1 1
2 2669 1 1 31 LEU HD13 H -1.214 6.273 0.355 1.00 . A A . 50 LEU HD13 1 1
2 2670 1 1 31 LEU HD21 H -2.684 8.465 1.501 1.00 . A A . 50 LEU HD21 1 1
2 2671 1 1 31 LEU HD22 H -1.554 9.647 2.160 1.00 . A A . 50 LEU HD22 1 1
2 2672 1 1 31 LEU HD23 H -2.245 8.408 3.208 1.00 . A A . 50 LEU HD23 1 1
2 2673 1 1 31 LEU HG H -0.176 8.121 1.052 1.00 . A A . 50 LEU HG 1 1
2 2674 1 1 31 LEU N N 1.370 8.942 4.746 1.00 . A A . 50 LEU N 1 1
2 2675 1 1 31 LEU O O -1.984 8.138 5.426 1.00 . A A . 50 LEU O 1 1
2 2676 1 1 32 TRP C C -1.293 7.683 8.325 1.00 . A A . 51 TRP C 1 1
2 2677 1 1 32 TRP CA C -0.709 6.620 7.398 1.00 . A A . 51 TRP CA 1 1
2 2678 1 1 32 TRP CB C 0.334 5.790 8.150 1.00 . A A . 51 TRP CB 1 1
2 2679 1 1 32 TRP CD1 C -0.751 4.948 10.307 1.00 . A A . 51 TRP CD1 1 1
2 2680 1 1 32 TRP CD2 C -0.397 3.357 8.772 1.00 . A A . 51 TRP CD2 1 1
2 2681 1 1 32 TRP CE2 C -0.997 2.767 9.901 1.00 . A A . 51 TRP CE2 1 1
2 2682 1 1 32 TRP CE3 C -0.079 2.551 7.675 1.00 . A A . 51 TRP CE3 1 1
2 2683 1 1 32 TRP CG C -0.254 4.753 9.052 1.00 . A A . 51 TRP CG 1 1
2 2684 1 1 32 TRP CH2 C -0.961 0.638 8.872 1.00 . A A . 51 TRP CH2 1 1
2 2685 1 1 32 TRP CZ2 C -1.284 1.404 9.961 1.00 . A A . 51 TRP CZ2 1 1
2 2686 1 1 32 TRP CZ3 C -0.364 1.200 7.736 1.00 . A A . 51 TRP CZ3 1 1
2 2687 1 1 32 TRP H H 0.868 7.069 6.073 1.00 . A A . 51 TRP H 1 1
2 2688 1 1 32 TRP HA H -1.502 5.971 7.062 1.00 . A A . 51 TRP HA 1 1
2 2689 1 1 32 TRP HB2 H 0.963 5.284 7.434 1.00 . A A . 51 TRP HB2 1 1
2 2690 1 1 32 TRP HB3 H 0.941 6.454 8.754 1.00 . A A . 51 TRP HB3 1 1
2 2691 1 1 32 TRP HD1 H -0.782 5.903 10.807 1.00 . A A . 51 TRP HD1 1 1
2 2692 1 1 32 TRP HE1 H -1.608 3.650 11.708 1.00 . A A . 51 TRP HE1 1 1
2 2693 1 1 32 TRP HE3 H 0.381 2.967 6.789 1.00 . A A . 51 TRP HE3 1 1
2 2694 1 1 32 TRP HH2 H -1.165 -0.421 8.879 1.00 . A A . 51 TRP HH2 1 1
2 2695 1 1 32 TRP HZ2 H -1.745 0.953 10.828 1.00 . A A . 51 TRP HZ2 1 1
2 2696 1 1 32 TRP HZ3 H -0.122 0.561 6.895 1.00 . A A . 51 TRP HZ3 1 1
2 2697 1 1 32 TRP N N -0.091 7.222 6.229 1.00 . A A . 51 TRP N 1 1
2 2698 1 1 32 TRP NE1 N -1.203 3.762 10.825 1.00 . A A . 51 TRP NE1 1 1
2 2699 1 1 32 TRP O O -2.262 7.433 9.035 1.00 . A A . 51 TRP O 1 1
2 2700 1 1 33 LYS C C -2.205 10.819 8.568 1.00 . A A . 52 LYS C 1 1
2 2701 1 1 33 LYS CA C -1.138 9.933 9.208 1.00 . A A . 52 LYS CA 1 1
2 2702 1 1 33 LYS CB C 0.059 10.775 9.633 1.00 . A A . 52 LYS CB 1 1
2 2703 1 1 33 LYS CD C 2.326 10.630 10.718 1.00 . A A . 52 LYS CD 1 1
2 2704 1 1 33 LYS CE C 2.453 12.024 11.311 1.00 . A A . 52 LYS CE 1 1
2 2705 1 1 33 LYS CG C 0.886 10.142 10.743 1.00 . A A . 52 LYS CG 1 1
2 2706 1 1 33 LYS H H 0.004 9.047 7.660 1.00 . A A . 52 LYS H 1 1
2 2707 1 1 33 LYS HA H -1.558 9.466 10.082 1.00 . A A . 52 LYS HA 1 1
2 2708 1 1 33 LYS HB2 H 0.697 10.930 8.778 1.00 . A A . 52 LYS HB2 1 1
2 2709 1 1 33 LYS HB3 H -0.302 11.729 9.982 1.00 . A A . 52 LYS HB3 1 1
2 2710 1 1 33 LYS HD2 H 2.937 9.951 11.293 1.00 . A A . 52 LYS HD2 1 1
2 2711 1 1 33 LYS HD3 H 2.672 10.651 9.694 1.00 . A A . 52 LYS HD3 1 1
2 2712 1 1 33 LYS HE2 H 2.089 12.742 10.593 1.00 . A A . 52 LYS HE2 1 1
2 2713 1 1 33 LYS HE3 H 1.849 12.074 12.207 1.00 . A A . 52 LYS HE3 1 1
2 2714 1 1 33 LYS HG2 H 0.446 10.403 11.693 1.00 . A A . 52 LYS HG2 1 1
2 2715 1 1 33 LYS HG3 H 0.875 9.066 10.623 1.00 . A A . 52 LYS HG3 1 1
2 2716 1 1 33 LYS HZ1 H 4.365 11.498 11.957 1.00 . A A . 52 LYS HZ1 1 1
2 2717 1 1 33 LYS HZ2 H 3.888 13.049 12.430 1.00 . A A . 52 LYS HZ2 1 1
2 2718 1 1 33 LYS HZ3 H 4.348 12.756 10.829 1.00 . A A . 52 LYS HZ3 1 1
2 2719 1 1 33 LYS N N -0.714 8.873 8.304 1.00 . A A . 52 LYS N 1 1
2 2720 1 1 33 LYS NZ N 3.860 12.356 11.655 1.00 . A A . 52 LYS NZ 1 1
2 2721 1 1 33 LYS O O -2.317 12.007 8.879 1.00 . A A . 52 LYS O 1 1
2 2722 1 1 34 HIS C C -5.405 10.507 7.666 1.00 . A A . 53 HIS C 1 1
2 2723 1 1 34 HIS CA C -4.086 10.952 7.049 1.00 . A A . 53 HIS CA 1 1
2 2724 1 1 34 HIS CB C -4.103 10.719 5.540 1.00 . A A . 53 HIS CB 1 1
2 2725 1 1 34 HIS CD2 C -4.354 13.001 4.368 1.00 . A A . 53 HIS CD2 1 1
2 2726 1 1 34 HIS CE1 C -6.414 12.752 3.718 1.00 . A A . 53 HIS CE1 1 1
2 2727 1 1 34 HIS CG C -4.811 11.797 4.781 1.00 . A A . 53 HIS CG 1 1
2 2728 1 1 34 HIS H H -2.813 9.306 7.417 1.00 . A A . 53 HIS H 1 1
2 2729 1 1 34 HIS HA H -3.950 12.006 7.242 1.00 . A A . 53 HIS HA 1 1
2 2730 1 1 34 HIS HB2 H -3.085 10.670 5.180 1.00 . A A . 53 HIS HB2 1 1
2 2731 1 1 34 HIS HB3 H -4.599 9.784 5.332 1.00 . A A . 53 HIS HB3 1 1
2 2732 1 1 34 HIS HD2 H -3.370 13.414 4.538 1.00 . A A . 53 HIS HD2 1 1
2 2733 1 1 34 HIS HE1 H -7.368 12.938 3.247 1.00 . A A . 53 HIS HE1 1 1
2 2734 1 1 34 HIS HE2 H -5.297 14.383 3.102 1.00 . A A . 53 HIS HE2 1 1
2 2735 1 1 34 HIS N N -2.982 10.240 7.667 1.00 . A A . 53 HIS N 1 1
2 2736 1 1 34 HIS ND1 N -6.110 11.645 4.373 1.00 . A A . 53 HIS ND1 1 1
2 2737 1 1 34 HIS NE2 N -5.381 13.602 3.689 1.00 . A A . 53 HIS NE2 1 1
2 2738 1 1 34 HIS O O -5.655 9.314 7.825 1.00 . A A . 53 HIS O 1 1
2 2739 1 1 35 GLN C C -8.506 10.488 7.746 1.00 . A A . 54 GLN C 1 1
2 2740 1 1 35 GLN CA C -7.511 11.182 8.674 1.00 . A A . 54 GLN CA 1 1
2 2741 1 1 35 GLN CB C -8.117 12.467 9.232 1.00 . A A . 54 GLN CB 1 1
2 2742 1 1 35 GLN CD C -6.810 12.450 11.405 1.00 . A A . 54 GLN CD 1 1
2 2743 1 1 35 GLN CG C -8.182 12.498 10.754 1.00 . A A . 54 GLN CG 1 1
2 2744 1 1 35 GLN H H -6.021 12.401 7.790 1.00 . A A . 54 GLN H 1 1
2 2745 1 1 35 GLN HA H -7.292 10.518 9.496 1.00 . A A . 54 GLN HA 1 1
2 2746 1 1 35 GLN HB2 H -7.523 13.305 8.900 1.00 . A A . 54 GLN HB2 1 1
2 2747 1 1 35 GLN HB3 H -9.120 12.572 8.848 1.00 . A A . 54 GLN HB3 1 1
2 2748 1 1 35 GLN HE21 H -6.827 10.465 11.371 1.00 . A A . 54 GLN HE21 1 1
2 2749 1 1 35 GLN HE22 H -5.414 11.191 12.049 1.00 . A A . 54 GLN HE22 1 1
2 2750 1 1 35 GLN HG2 H -8.677 13.408 11.060 1.00 . A A . 54 GLN HG2 1 1
2 2751 1 1 35 GLN HG3 H -8.755 11.648 11.094 1.00 . A A . 54 GLN HG3 1 1
2 2752 1 1 35 GLN N N -6.252 11.470 7.999 1.00 . A A . 54 GLN N 1 1
2 2753 1 1 35 GLN NE2 N -6.300 11.249 11.632 1.00 . A A . 54 GLN NE2 1 1
2 2754 1 1 35 GLN O O -9.531 9.978 8.195 1.00 . A A . 54 GLN O 1 1
2 2755 1 1 35 GLN OE1 O -6.217 13.485 11.713 1.00 . A A . 54 GLN OE1 1 1
2 2756 1 1 36 PHE C C -8.491 8.439 5.100 1.00 . A A . 55 PHE C 1 1
2 2757 1 1 36 PHE CA C -9.063 9.804 5.483 1.00 . A A . 55 PHE CA 1 1
2 2758 1 1 36 PHE CB C -9.218 10.685 4.239 1.00 . A A . 55 PHE CB 1 1
2 2759 1 1 36 PHE CD1 C -11.446 11.437 5.162 1.00 . A A . 55 PHE CD1 1 1
2 2760 1 1 36 PHE CD2 C -10.955 11.858 2.866 1.00 . A A . 55 PHE CD2 1 1
2 2761 1 1 36 PHE CE1 C -12.683 12.031 5.007 1.00 . A A . 55 PHE CE1 1 1
2 2762 1 1 36 PHE CE2 C -12.191 12.455 2.708 1.00 . A A . 55 PHE CE2 1 1
2 2763 1 1 36 PHE CG C -10.566 11.341 4.093 1.00 . A A . 55 PHE CG 1 1
2 2764 1 1 36 PHE CZ C -13.055 12.540 3.779 1.00 . A A . 55 PHE CZ 1 1
2 2765 1 1 36 PHE H H -7.377 10.894 6.149 1.00 . A A . 55 PHE H 1 1
2 2766 1 1 36 PHE HA H -10.032 9.656 5.935 1.00 . A A . 55 PHE HA 1 1
2 2767 1 1 36 PHE HB2 H -8.476 11.466 4.273 1.00 . A A . 55 PHE HB2 1 1
2 2768 1 1 36 PHE HB3 H -9.050 10.078 3.362 1.00 . A A . 55 PHE HB3 1 1
2 2769 1 1 36 PHE HD1 H -11.160 11.044 6.125 1.00 . A A . 55 PHE HD1 1 1
2 2770 1 1 36 PHE HD2 H -10.279 11.794 2.027 1.00 . A A . 55 PHE HD2 1 1
2 2771 1 1 36 PHE HE1 H -13.358 12.100 5.847 1.00 . A A . 55 PHE HE1 1 1
2 2772 1 1 36 PHE HE2 H -12.481 12.852 1.746 1.00 . A A . 55 PHE HE2 1 1
2 2773 1 1 36 PHE HZ H -14.022 13.003 3.657 1.00 . A A . 55 PHE HZ 1 1
2 2774 1 1 36 PHE N N -8.201 10.461 6.456 1.00 . A A . 55 PHE N 1 1
2 2775 1 1 36 PHE O O -9.115 7.677 4.370 1.00 . A A . 55 PHE O 1 1
2 2776 1 1 37 ALA C C -6.957 5.819 6.385 1.00 . A A . 56 ALA C 1 1
2 2777 1 1 37 ALA CA C -6.644 6.859 5.318 1.00 . A A . 56 ALA CA 1 1
2 2778 1 1 37 ALA CB C -5.139 7.064 5.203 1.00 . A A . 56 ALA CB 1 1
2 2779 1 1 37 ALA H H -6.868 8.762 6.229 1.00 . A A . 56 ALA H 1 1
2 2780 1 1 37 ALA HA H -7.012 6.508 4.364 1.00 . A A . 56 ALA HA 1 1
2 2781 1 1 37 ALA HB1 H -4.666 6.127 4.951 1.00 . A A . 56 ALA HB1 1 1
2 2782 1 1 37 ALA HB2 H -4.752 7.419 6.147 1.00 . A A . 56 ALA HB2 1 1
2 2783 1 1 37 ALA HB3 H -4.932 7.791 4.432 1.00 . A A . 56 ALA HB3 1 1
2 2784 1 1 37 ALA N N -7.307 8.128 5.619 1.00 . A A . 56 ALA N 1 1
2 2785 1 1 37 ALA O O -6.302 4.786 6.477 1.00 . A A . 56 ALA O 1 1
2 2786 1 1 38 TRP C C -8.916 3.871 7.900 1.00 . A A . 57 TRP C 1 1
2 2787 1 1 38 TRP CA C -8.339 5.246 8.304 1.00 . A A . 57 TRP CA 1 1
2 2788 1 1 38 TRP CB C -9.269 5.985 9.284 1.00 . A A . 57 TRP CB 1 1
2 2789 1 1 38 TRP CD1 C -11.039 7.280 7.965 1.00 . A A . 57 TRP CD1 1 1
2 2790 1 1 38 TRP CD2 C -11.841 5.522 9.093 1.00 . A A . 57 TRP CD2 1 1
2 2791 1 1 38 TRP CE2 C -12.906 6.146 8.421 1.00 . A A . 57 TRP CE2 1 1
2 2792 1 1 38 TRP CE3 C -12.105 4.389 9.869 1.00 . A A . 57 TRP CE3 1 1
2 2793 1 1 38 TRP CG C -10.653 6.261 8.783 1.00 . A A . 57 TRP CG 1 1
2 2794 1 1 38 TRP CH2 C -14.446 4.571 9.271 1.00 . A A . 57 TRP CH2 1 1
2 2795 1 1 38 TRP CZ2 C -14.215 5.680 8.504 1.00 . A A . 57 TRP CZ2 1 1
2 2796 1 1 38 TRP CZ3 C -13.405 3.927 9.951 1.00 . A A . 57 TRP CZ3 1 1
2 2797 1 1 38 TRP H H -8.526 6.878 6.966 1.00 . A A . 57 TRP H 1 1
2 2798 1 1 38 TRP HA H -7.411 5.052 8.826 1.00 . A A . 57 TRP HA 1 1
2 2799 1 1 38 TRP HB2 H -9.364 5.395 10.181 1.00 . A A . 57 TRP HB2 1 1
2 2800 1 1 38 TRP HB3 H -8.816 6.932 9.539 1.00 . A A . 57 TRP HB3 1 1
2 2801 1 1 38 TRP HD1 H -10.366 8.018 7.559 1.00 . A A . 57 TRP HD1 1 1
2 2802 1 1 38 TRP HE1 H -12.906 7.839 7.184 1.00 . A A . 57 TRP HE1 1 1
2 2803 1 1 38 TRP HE3 H -11.316 3.881 10.401 1.00 . A A . 57 TRP HE3 1 1
2 2804 1 1 38 TRP HH2 H -15.448 4.177 9.364 1.00 . A A . 57 TRP HH2 1 1
2 2805 1 1 38 TRP HZ2 H -15.028 6.165 7.986 1.00 . A A . 57 TRP HZ2 1 1
2 2806 1 1 38 TRP HZ3 H -13.629 3.055 10.548 1.00 . A A . 57 TRP HZ3 1 1
2 2807 1 1 38 TRP N N -7.987 6.092 7.167 1.00 . A A . 57 TRP N 1 1
2 2808 1 1 38 TRP NE1 N -12.391 7.217 7.740 1.00 . A A . 57 TRP NE1 1 1
2 2809 1 1 38 TRP O O -8.722 2.901 8.633 1.00 . A A . 57 TRP O 1 1
2 2810 1 1 39 PRO C C -8.876 1.652 5.648 1.00 . A A . 58 PRO C 1 1
2 2811 1 1 39 PRO CA C -10.044 2.405 6.275 1.00 . A A . 58 PRO CA 1 1
2 2812 1 1 39 PRO CB C -11.118 2.708 5.216 1.00 . A A . 58 PRO CB 1 1
2 2813 1 1 39 PRO CD C -10.130 4.786 5.857 1.00 . A A . 58 PRO CD 1 1
2 2814 1 1 39 PRO CG C -11.378 4.175 5.299 1.00 . A A . 58 PRO CG 1 1
2 2815 1 1 39 PRO HA H -10.470 1.812 7.070 1.00 . A A . 58 PRO HA 1 1
2 2816 1 1 39 PRO HB2 H -10.750 2.436 4.235 1.00 . A A . 58 PRO HB2 1 1
2 2817 1 1 39 PRO HB3 H -12.020 2.161 5.440 1.00 . A A . 58 PRO HB3 1 1
2 2818 1 1 39 PRO HD2 H -9.422 4.997 5.068 1.00 . A A . 58 PRO HD2 1 1
2 2819 1 1 39 PRO HD3 H -10.361 5.683 6.412 1.00 . A A . 58 PRO HD3 1 1
2 2820 1 1 39 PRO HG2 H -11.585 4.567 4.313 1.00 . A A . 58 PRO HG2 1 1
2 2821 1 1 39 PRO HG3 H -12.208 4.365 5.962 1.00 . A A . 58 PRO HG3 1 1
2 2822 1 1 39 PRO N N -9.629 3.727 6.752 1.00 . A A . 58 PRO N 1 1
2 2823 1 1 39 PRO O O -8.991 0.484 5.291 1.00 . A A . 58 PRO O 1 1
2 2824 1 1 40 PHE C C -5.490 1.516 5.970 1.00 . A A . 59 PHE C 1 1
2 2825 1 1 40 PHE CA C -6.554 1.807 4.915 1.00 . A A . 59 PHE CA 1 1
2 2826 1 1 40 PHE CB C -6.031 2.816 3.887 1.00 . A A . 59 PHE CB 1 1
2 2827 1 1 40 PHE CD1 C -5.915 1.221 1.950 1.00 . A A . 59 PHE CD1 1 1
2 2828 1 1 40 PHE CD2 C -7.027 3.306 1.636 1.00 . A A . 59 PHE CD2 1 1
2 2829 1 1 40 PHE CE1 C -6.192 0.873 0.642 1.00 . A A . 59 PHE CE1 1 1
2 2830 1 1 40 PHE CE2 C -7.307 2.964 0.327 1.00 . A A . 59 PHE CE2 1 1
2 2831 1 1 40 PHE CG C -6.328 2.440 2.463 1.00 . A A . 59 PHE CG 1 1
2 2832 1 1 40 PHE CZ C -6.889 1.746 -0.170 1.00 . A A . 59 PHE CZ 1 1
2 2833 1 1 40 PHE H H -7.709 3.239 5.937 1.00 . A A . 59 PHE H 1 1
2 2834 1 1 40 PHE HA H -6.817 0.887 4.416 1.00 . A A . 59 PHE HA 1 1
2 2835 1 1 40 PHE HB2 H -6.491 3.775 4.075 1.00 . A A . 59 PHE HB2 1 1
2 2836 1 1 40 PHE HB3 H -4.963 2.911 3.996 1.00 . A A . 59 PHE HB3 1 1
2 2837 1 1 40 PHE HD1 H -5.370 0.537 2.583 1.00 . A A . 59 PHE HD1 1 1
2 2838 1 1 40 PHE HD2 H -7.355 4.260 2.024 1.00 . A A . 59 PHE HD2 1 1
2 2839 1 1 40 PHE HE1 H -5.863 -0.079 0.254 1.00 . A A . 59 PHE HE1 1 1
2 2840 1 1 40 PHE HE2 H -7.851 3.649 -0.306 1.00 . A A . 59 PHE HE2 1 1
2 2841 1 1 40 PHE HZ H -7.109 1.477 -1.194 1.00 . A A . 59 PHE HZ 1 1
2 2842 1 1 40 PHE N N -7.747 2.340 5.550 1.00 . A A . 59 PHE N 1 1
2 2843 1 1 40 PHE O O -4.325 1.875 5.823 1.00 . A A . 59 PHE O 1 1
2 2844 1 1 41 TYR C C -4.968 -0.906 8.438 1.00 . A A . 60 TYR C 1 1
2 2845 1 1 41 TYR CA C -5.041 0.590 8.176 1.00 . A A . 60 TYR CA 1 1
2 2846 1 1 41 TYR CB C -5.571 1.273 9.439 1.00 . A A . 60 TYR CB 1 1
2 2847 1 1 41 TYR CD1 C -4.452 3.408 8.664 1.00 . A A . 60 TYR CD1 1 1
2 2848 1 1 41 TYR CD2 C -5.960 3.513 10.500 1.00 . A A . 60 TYR CD2 1 1
2 2849 1 1 41 TYR CE1 C -4.230 4.769 8.766 1.00 . A A . 60 TYR CE1 1 1
2 2850 1 1 41 TYR CE2 C -5.745 4.869 10.610 1.00 . A A . 60 TYR CE2 1 1
2 2851 1 1 41 TYR CG C -5.320 2.760 9.528 1.00 . A A . 60 TYR CG 1 1
2 2852 1 1 41 TYR CZ C -4.880 5.493 9.743 1.00 . A A . 60 TYR CZ 1 1
2 2853 1 1 41 TYR H H -6.847 0.598 7.087 1.00 . A A . 60 TYR H 1 1
2 2854 1 1 41 TYR HA H -4.056 0.964 7.950 1.00 . A A . 60 TYR HA 1 1
2 2855 1 1 41 TYR HB2 H -6.637 1.123 9.490 1.00 . A A . 60 TYR HB2 1 1
2 2856 1 1 41 TYR HB3 H -5.112 0.809 10.299 1.00 . A A . 60 TYR HB3 1 1
2 2857 1 1 41 TYR HD1 H -3.952 2.838 7.896 1.00 . A A . 60 TYR HD1 1 1
2 2858 1 1 41 TYR HD2 H -6.641 3.022 11.178 1.00 . A A . 60 TYR HD2 1 1
2 2859 1 1 41 TYR HE1 H -3.550 5.258 8.085 1.00 . A A . 60 TYR HE1 1 1
2 2860 1 1 41 TYR HE2 H -6.254 5.436 11.374 1.00 . A A . 60 TYR HE2 1 1
2 2861 1 1 41 TYR HH H -3.807 7.070 9.471 1.00 . A A . 60 TYR HH 1 1
2 2862 1 1 41 TYR N N -5.917 0.880 7.050 1.00 . A A . 60 TYR N 1 1
2 2863 1 1 41 TYR O O -4.118 -1.374 9.197 1.00 . A A . 60 TYR O 1 1
2 2864 1 1 41 TYR OH O -4.671 6.846 9.855 1.00 . A A . 60 TYR OH 1 1
2 2865 1 1 42 GLN C C -5.849 -3.928 6.924 1.00 . A A . 61 GLN C 1 1
2 2866 1 1 42 GLN CA C -6.035 -3.052 8.152 1.00 . A A . 61 GLN CA 1 1
2 2867 1 1 42 GLN CB C -7.421 -3.277 8.760 1.00 . A A . 61 GLN CB 1 1
2 2868 1 1 42 GLN CD C -8.950 -1.603 9.889 1.00 . A A . 61 GLN CD 1 1
2 2869 1 1 42 GLN CG C -7.683 -2.430 9.997 1.00 . A A . 61 GLN CG 1 1
2 2870 1 1 42 GLN H H -6.393 -1.265 7.088 1.00 . A A . 61 GLN H 1 1
2 2871 1 1 42 GLN HA H -5.287 -3.310 8.881 1.00 . A A . 61 GLN HA 1 1
2 2872 1 1 42 GLN HB2 H -8.167 -3.039 8.019 1.00 . A A . 61 GLN HB2 1 1
2 2873 1 1 42 GLN HB3 H -7.519 -4.316 9.035 1.00 . A A . 61 GLN HB3 1 1
2 2874 1 1 42 GLN HE21 H -8.054 -0.347 8.646 1.00 . A A . 61 GLN HE21 1 1
2 2875 1 1 42 GLN HE22 H -9.702 0.013 9.011 1.00 . A A . 61 GLN HE22 1 1
2 2876 1 1 42 GLN HG2 H -7.772 -3.082 10.853 1.00 . A A . 61 GLN HG2 1 1
2 2877 1 1 42 GLN HG3 H -6.847 -1.763 10.140 1.00 . A A . 61 GLN HG3 1 1
2 2878 1 1 42 GLN N N -5.863 -1.652 7.817 1.00 . A A . 61 GLN N 1 1
2 2879 1 1 42 GLN NE2 N -8.897 -0.539 9.103 1.00 . A A . 61 GLN NE2 1 1
2 2880 1 1 42 GLN O O -6.659 -3.881 5.999 1.00 . A A . 61 GLN O 1 1
2 2881 1 1 42 GLN OE1 O -9.963 -1.911 10.517 1.00 . A A . 61 GLN OE1 1 1
2 2882 1 1 43 PRO C C -5.655 -6.537 5.442 1.00 . A A . 62 PRO C 1 1
2 2883 1 1 43 PRO CA C -4.485 -5.618 5.769 1.00 . A A . 62 PRO CA 1 1
2 2884 1 1 43 PRO CB C -3.266 -6.429 6.226 1.00 . A A . 62 PRO CB 1 1
2 2885 1 1 43 PRO CD C -3.804 -4.906 7.991 1.00 . A A . 62 PRO CD 1 1
2 2886 1 1 43 PRO CG C -3.184 -6.243 7.702 1.00 . A A . 62 PRO CG 1 1
2 2887 1 1 43 PRO HA H -4.229 -5.041 4.891 1.00 . A A . 62 PRO HA 1 1
2 2888 1 1 43 PRO HB2 H -3.408 -7.472 5.973 1.00 . A A . 62 PRO HB2 1 1
2 2889 1 1 43 PRO HB3 H -2.373 -6.049 5.756 1.00 . A A . 62 PRO HB3 1 1
2 2890 1 1 43 PRO HD2 H -4.291 -4.921 8.954 1.00 . A A . 62 PRO HD2 1 1
2 2891 1 1 43 PRO HD3 H -3.058 -4.127 7.954 1.00 . A A . 62 PRO HD3 1 1
2 2892 1 1 43 PRO HG2 H -3.733 -7.031 8.200 1.00 . A A . 62 PRO HG2 1 1
2 2893 1 1 43 PRO HG3 H -2.153 -6.246 8.019 1.00 . A A . 62 PRO HG3 1 1
2 2894 1 1 43 PRO N N -4.784 -4.750 6.905 1.00 . A A . 62 PRO N 1 1
2 2895 1 1 43 PRO O O -6.212 -7.197 6.325 1.00 . A A . 62 PRO O 1 1
2 2896 1 1 44 VAL C C -6.930 -8.829 3.904 1.00 . A A . 63 VAL C 1 1
2 2897 1 1 44 VAL CA C -7.174 -7.332 3.725 1.00 . A A . 63 VAL CA 1 1
2 2898 1 1 44 VAL CB C -7.527 -7.011 2.253 1.00 . A A . 63 VAL CB 1 1
2 2899 1 1 44 VAL CG1 C -8.418 -8.086 1.653 1.00 . A A . 63 VAL CG1 1 1
2 2900 1 1 44 VAL CG2 C -8.208 -5.655 2.161 1.00 . A A . 63 VAL CG2 1 1
2 2901 1 1 44 VAL H H -5.528 -6.031 3.524 1.00 . A A . 63 VAL H 1 1
2 2902 1 1 44 VAL HA H -8.017 -7.050 4.338 1.00 . A A . 63 VAL HA 1 1
2 2903 1 1 44 VAL HB H -6.610 -6.970 1.682 1.00 . A A . 63 VAL HB 1 1
2 2904 1 1 44 VAL HG11 H -9.137 -8.408 2.390 1.00 . A A . 63 VAL HG11 1 1
2 2905 1 1 44 VAL HG12 H -7.812 -8.926 1.347 1.00 . A A . 63 VAL HG12 1 1
2 2906 1 1 44 VAL HG13 H -8.937 -7.685 0.795 1.00 . A A . 63 VAL HG13 1 1
2 2907 1 1 44 VAL HG21 H -7.839 -5.011 2.945 1.00 . A A . 63 VAL HG21 1 1
2 2908 1 1 44 VAL HG22 H -9.276 -5.784 2.273 1.00 . A A . 63 VAL HG22 1 1
2 2909 1 1 44 VAL HG23 H -7.998 -5.209 1.199 1.00 . A A . 63 VAL HG23 1 1
2 2910 1 1 44 VAL N N -6.032 -6.557 4.174 1.00 . A A . 63 VAL N 1 1
2 2911 1 1 44 VAL O O -6.177 -9.457 3.156 1.00 . A A . 63 VAL O 1 1
2 2912 1 1 45 ASP C C -8.911 -11.383 4.930 1.00 . A A . 64 ASP C 1 1
2 2913 1 1 45 ASP CA C -7.530 -10.812 5.184 1.00 . A A . 64 ASP CA 1 1
2 2914 1 1 45 ASP CB C -7.090 -11.103 6.621 1.00 . A A . 64 ASP CB 1 1
2 2915 1 1 45 ASP CG C -6.354 -12.418 6.749 1.00 . A A . 64 ASP CG 1 1
2 2916 1 1 45 ASP H H -8.023 -8.796 5.565 1.00 . A A . 64 ASP H 1 1
2 2917 1 1 45 ASP HA H -6.838 -11.266 4.497 1.00 . A A . 64 ASP HA 1 1
2 2918 1 1 45 ASP HB2 H -6.437 -10.312 6.957 1.00 . A A . 64 ASP HB2 1 1
2 2919 1 1 45 ASP HB3 H -7.961 -11.138 7.257 1.00 . A A . 64 ASP HB3 1 1
2 2920 1 1 45 ASP N N -7.550 -9.378 4.937 1.00 . A A . 64 ASP N 1 1
2 2921 1 1 45 ASP O O -9.323 -12.357 5.559 1.00 . A A . 64 ASP O 1 1
2 2922 1 1 45 ASP OD1 O -5.956 -12.985 5.714 1.00 . A A . 64 ASP OD1 1 1
2 2923 1 1 45 ASP OD2 O -6.164 -12.885 7.892 1.00 . A A . 64 ASP OD2 1 1
2 2924 1 1 46 ALA C C -11.911 -11.123 4.831 1.00 . A A . 65 ALA C 1 1
2 2925 1 1 46 ALA CA C -10.978 -11.109 3.625 1.00 . A A . 65 ALA CA 1 1
2 2926 1 1 46 ALA CB C -11.008 -12.448 2.905 1.00 . A A . 65 ALA CB 1 1
2 2927 1 1 46 ALA H H -9.196 -9.984 3.542 1.00 . A A . 65 ALA H 1 1
2 2928 1 1 46 ALA HA H -11.334 -10.358 2.933 1.00 . A A . 65 ALA HA 1 1
2 2929 1 1 46 ALA HB1 H -12.033 -12.718 2.697 1.00 . A A . 65 ALA HB1 1 1
2 2930 1 1 46 ALA HB2 H -10.554 -13.204 3.528 1.00 . A A . 65 ALA HB2 1 1
2 2931 1 1 46 ALA HB3 H -10.462 -12.370 1.975 1.00 . A A . 65 ALA HB3 1 1
2 2932 1 1 46 ALA N N -9.616 -10.741 4.000 1.00 . A A . 65 ALA N 1 1
2 2933 1 1 46 ALA O O -12.514 -10.109 5.163 1.00 . A A . 65 ALA O 1 1
2 2934 1 1 47 ILE C C -12.686 -11.498 7.748 1.00 . A A . 66 ILE C 1 1
2 2935 1 1 47 ILE CA C -12.946 -12.461 6.590 1.00 . A A . 66 ILE CA 1 1
2 2936 1 1 47 ILE CB C -12.899 -13.916 7.108 1.00 . A A . 66 ILE CB 1 1
2 2937 1 1 47 ILE CD1 C -14.403 -14.652 5.175 1.00 . A A . 66 ILE CD1 1 1
2 2938 1 1 47 ILE CG1 C -13.130 -14.905 5.957 1.00 . A A . 66 ILE CG1 1 1
2 2939 1 1 47 ILE CG2 C -13.925 -14.130 8.212 1.00 . A A . 66 ILE CG2 1 1
2 2940 1 1 47 ILE H H -11.362 -12.984 5.282 1.00 . A A . 66 ILE H 1 1
2 2941 1 1 47 ILE HA H -13.935 -12.273 6.197 1.00 . A A . 66 ILE HA 1 1
2 2942 1 1 47 ILE HB H -11.920 -14.090 7.527 1.00 . A A . 66 ILE HB 1 1
2 2943 1 1 47 ILE HD11 H -15.224 -14.493 5.861 1.00 . A A . 66 ILE HD11 1 1
2 2944 1 1 47 ILE HD12 H -14.616 -15.507 4.553 1.00 . A A . 66 ILE HD12 1 1
2 2945 1 1 47 ILE HD13 H -14.276 -13.777 4.555 1.00 . A A . 66 ILE HD13 1 1
2 2946 1 1 47 ILE HG12 H -12.302 -14.844 5.265 1.00 . A A . 66 ILE HG12 1 1
2 2947 1 1 47 ILE HG13 H -13.182 -15.907 6.359 1.00 . A A . 66 ILE HG13 1 1
2 2948 1 1 47 ILE HG21 H -14.811 -13.552 7.995 1.00 . A A . 66 ILE HG21 1 1
2 2949 1 1 47 ILE HG22 H -13.508 -13.810 9.156 1.00 . A A . 66 ILE HG22 1 1
2 2950 1 1 47 ILE HG23 H -14.182 -15.178 8.269 1.00 . A A . 66 ILE HG23 1 1
2 2951 1 1 47 ILE N N -11.988 -12.261 5.505 1.00 . A A . 66 ILE N 1 1
2 2952 1 1 47 ILE O O -13.621 -11.015 8.386 1.00 . A A . 66 ILE O 1 1
2 2953 1 1 48 LYS C C -11.657 -8.956 9.024 1.00 . A A . 67 LYS C 1 1
2 2954 1 1 48 LYS CA C -10.998 -10.339 9.087 1.00 . A A . 67 LYS CA 1 1
2 2955 1 1 48 LYS CB C -9.478 -10.201 9.066 1.00 . A A . 67 LYS CB 1 1
2 2956 1 1 48 LYS CD C -7.914 -8.295 9.518 1.00 . A A . 67 LYS CD 1 1
2 2957 1 1 48 LYS CE C -7.581 -7.165 10.477 1.00 . A A . 67 LYS CE 1 1
2 2958 1 1 48 LYS CG C -8.920 -9.261 10.120 1.00 . A A . 67 LYS CG 1 1
2 2959 1 1 48 LYS H H -10.730 -11.568 7.384 1.00 . A A . 67 LYS H 1 1
2 2960 1 1 48 LYS HA H -11.290 -10.821 10.007 1.00 . A A . 67 LYS HA 1 1
2 2961 1 1 48 LYS HB2 H -9.043 -11.176 9.219 1.00 . A A . 67 LYS HB2 1 1
2 2962 1 1 48 LYS HB3 H -9.179 -9.834 8.094 1.00 . A A . 67 LYS HB3 1 1
2 2963 1 1 48 LYS HD2 H -7.008 -8.835 9.284 1.00 . A A . 67 LYS HD2 1 1
2 2964 1 1 48 LYS HD3 H -8.330 -7.877 8.612 1.00 . A A . 67 LYS HD3 1 1
2 2965 1 1 48 LYS HE2 H -8.003 -6.249 10.094 1.00 . A A . 67 LYS HE2 1 1
2 2966 1 1 48 LYS HE3 H -8.019 -7.387 11.439 1.00 . A A . 67 LYS HE3 1 1
2 2967 1 1 48 LYS HG2 H -9.733 -8.698 10.551 1.00 . A A . 67 LYS HG2 1 1
2 2968 1 1 48 LYS HG3 H -8.432 -9.841 10.888 1.00 . A A . 67 LYS HG3 1 1
2 2969 1 1 48 LYS HZ1 H -5.857 -7.078 11.646 1.00 . A A . 67 LYS HZ1 1 1
2 2970 1 1 48 LYS HZ2 H -5.821 -6.056 10.302 1.00 . A A . 67 LYS HZ2 1 1
2 2971 1 1 48 LYS HZ3 H -5.603 -7.721 10.105 1.00 . A A . 67 LYS HZ3 1 1
2 2972 1 1 48 LYS N N -11.416 -11.197 7.978 1.00 . A A . 67 LYS N 1 1
2 2973 1 1 48 LYS NZ N -6.115 -6.994 10.643 1.00 . A A . 67 LYS NZ 1 1
2 2974 1 1 48 LYS O O -11.897 -8.327 10.055 1.00 . A A . 67 LYS O 1 1
2 2975 1 1 49 LEU C C -13.803 -7.232 6.796 1.00 . A A . 68 LEU C 1 1
2 2976 1 1 49 LEU CA C -12.535 -7.164 7.640 1.00 . A A . 68 LEU CA 1 1
2 2977 1 1 49 LEU CB C -11.514 -6.239 6.982 1.00 . A A . 68 LEU CB 1 1
2 2978 1 1 49 LEU CD1 C -11.444 -4.525 8.827 1.00 . A A . 68 LEU CD1 1 1
2 2979 1 1 49 LEU CD2 C -10.675 -3.917 6.525 1.00 . A A . 68 LEU CD2 1 1
2 2980 1 1 49 LEU CG C -11.654 -4.752 7.336 1.00 . A A . 68 LEU CG 1 1
2 2981 1 1 49 LEU H H -11.803 -9.055 7.032 1.00 . A A . 68 LEU H 1 1
2 2982 1 1 49 LEU HA H -12.785 -6.775 8.617 1.00 . A A . 68 LEU HA 1 1
2 2983 1 1 49 LEU HB2 H -10.527 -6.568 7.270 1.00 . A A . 68 LEU HB2 1 1
2 2984 1 1 49 LEU HB3 H -11.613 -6.344 5.916 1.00 . A A . 68 LEU HB3 1 1
2 2985 1 1 49 LEU HD11 H -12.395 -4.585 9.336 1.00 . A A . 68 LEU HD11 1 1
2 2986 1 1 49 LEU HD12 H -11.013 -3.547 8.985 1.00 . A A . 68 LEU HD12 1 1
2 2987 1 1 49 LEU HD13 H -10.779 -5.279 9.217 1.00 . A A . 68 LEU HD13 1 1
2 2988 1 1 49 LEU HD21 H -11.193 -3.468 5.690 1.00 . A A . 68 LEU HD21 1 1
2 2989 1 1 49 LEU HD22 H -9.879 -4.547 6.159 1.00 . A A . 68 LEU HD22 1 1
2 2990 1 1 49 LEU HD23 H -10.260 -3.139 7.149 1.00 . A A . 68 LEU HD23 1 1
2 2991 1 1 49 LEU HG H -12.654 -4.425 7.091 1.00 . A A . 68 LEU HG 1 1
2 2992 1 1 49 LEU N N -11.960 -8.491 7.819 1.00 . A A . 68 LEU N 1 1
2 2993 1 1 49 LEU O O -14.282 -6.218 6.296 1.00 . A A . 68 LEU O 1 1
2 2994 1 1 50 ASN C C -15.387 -8.276 4.417 1.00 . A A . 69 ASN C 1 1
2 2995 1 1 50 ASN CA C -15.550 -8.690 5.879 1.00 . A A . 69 ASN CA 1 1
2 2996 1 1 50 ASN CB C -16.753 -7.973 6.505 1.00 . A A . 69 ASN CB 1 1
2 2997 1 1 50 ASN CG C -18.081 -8.504 5.989 1.00 . A A . 69 ASN CG 1 1
2 2998 1 1 50 ASN H H -13.864 -9.199 7.058 1.00 . A A . 69 ASN H 1 1
2 2999 1 1 50 ASN HA H -15.734 -9.754 5.910 1.00 . A A . 69 ASN HA 1 1
2 3000 1 1 50 ASN HB2 H -16.724 -8.111 7.575 1.00 . A A . 69 ASN HB2 1 1
2 3001 1 1 50 ASN HB3 H -16.694 -6.919 6.280 1.00 . A A . 69 ASN HB3 1 1
2 3002 1 1 50 ASN HD21 H -17.972 -10.052 7.228 1.00 . A A . 69 ASN HD21 1 1
2 3003 1 1 50 ASN HD22 H -19.375 -9.989 6.219 1.00 . A A . 69 ASN HD22 1 1
2 3004 1 1 50 ASN N N -14.323 -8.443 6.644 1.00 . A A . 69 ASN N 1 1
2 3005 1 1 50 ASN ND2 N -18.519 -9.628 6.530 1.00 . A A . 69 ASN ND2 1 1
2 3006 1 1 50 ASN O O -16.145 -7.456 3.896 1.00 . A A . 69 ASN O 1 1
2 3007 1 1 50 ASN OD1 O -18.710 -7.907 5.115 1.00 . A A . 69 ASN OD1 1 1
2 3008 1 1 51 LEU C C -14.218 -9.949 1.581 1.00 . A A . 70 LEU C 1 1
2 3009 1 1 51 LEU CA C -14.165 -8.622 2.338 1.00 . A A . 70 LEU CA 1 1
2 3010 1 1 51 LEU CB C -12.812 -7.925 2.095 1.00 . A A . 70 LEU CB 1 1
2 3011 1 1 51 LEU CD1 C -14.231 -5.860 1.816 1.00 . A A . 70 LEU CD1 1 1
2 3012 1 1 51 LEU CD2 C -12.321 -5.866 3.425 1.00 . A A . 70 LEU CD2 1 1
2 3013 1 1 51 LEU CG C -12.835 -6.390 2.096 1.00 . A A . 70 LEU CG 1 1
2 3014 1 1 51 LEU H H -13.753 -9.405 4.257 1.00 . A A . 70 LEU H 1 1
2 3015 1 1 51 LEU HA H -14.958 -7.993 1.977 1.00 . A A . 70 LEU HA 1 1
2 3016 1 1 51 LEU HB2 H -12.122 -8.247 2.859 1.00 . A A . 70 LEU HB2 1 1
2 3017 1 1 51 LEU HB3 H -12.435 -8.252 1.138 1.00 . A A . 70 LEU HB3 1 1
2 3018 1 1 51 LEU HD11 H -14.893 -6.155 2.619 1.00 . A A . 70 LEU HD11 1 1
2 3019 1 1 51 LEU HD12 H -14.591 -6.269 0.884 1.00 . A A . 70 LEU HD12 1 1
2 3020 1 1 51 LEU HD13 H -14.202 -4.783 1.750 1.00 . A A . 70 LEU HD13 1 1
2 3021 1 1 51 LEU HD21 H -12.812 -4.933 3.660 1.00 . A A . 70 LEU HD21 1 1
2 3022 1 1 51 LEU HD22 H -11.255 -5.707 3.361 1.00 . A A . 70 LEU HD22 1 1
2 3023 1 1 51 LEU HD23 H -12.532 -6.590 4.200 1.00 . A A . 70 LEU HD23 1 1
2 3024 1 1 51 LEU HG H -12.179 -6.027 1.317 1.00 . A A . 70 LEU HG 1 1
2 3025 1 1 51 LEU N N -14.379 -8.837 3.764 1.00 . A A . 70 LEU N 1 1
2 3026 1 1 51 LEU O O -13.197 -10.446 1.113 1.00 . A A . 70 LEU O 1 1
2 3027 1 1 52 PRO C C -15.744 -11.630 -0.752 1.00 . A A . 71 PRO C 1 1
2 3028 1 1 52 PRO CA C -15.595 -11.813 0.758 1.00 . A A . 71 PRO CA 1 1
2 3029 1 1 52 PRO CB C -16.884 -12.351 1.372 1.00 . A A . 71 PRO CB 1 1
2 3030 1 1 52 PRO CD C -16.693 -10.025 1.986 1.00 . A A . 71 PRO CD 1 1
2 3031 1 1 52 PRO CG C -17.675 -11.145 1.756 1.00 . A A . 71 PRO CG 1 1
2 3032 1 1 52 PRO HA H -14.782 -12.495 0.960 1.00 . A A . 71 PRO HA 1 1
2 3033 1 1 52 PRO HB2 H -17.417 -12.950 0.643 1.00 . A A . 71 PRO HB2 1 1
2 3034 1 1 52 PRO HB3 H -16.660 -12.938 2.248 1.00 . A A . 71 PRO HB3 1 1
2 3035 1 1 52 PRO HD2 H -17.000 -9.140 1.448 1.00 . A A . 71 PRO HD2 1 1
2 3036 1 1 52 PRO HD3 H -16.609 -9.811 3.042 1.00 . A A . 71 PRO HD3 1 1
2 3037 1 1 52 PRO HG2 H -18.355 -10.886 0.954 1.00 . A A . 71 PRO HG2 1 1
2 3038 1 1 52 PRO HG3 H -18.224 -11.340 2.663 1.00 . A A . 71 PRO HG3 1 1
2 3039 1 1 52 PRO N N -15.416 -10.542 1.453 1.00 . A A . 71 PRO N 1 1
2 3040 1 1 52 PRO O O -15.198 -12.401 -1.544 1.00 . A A . 71 PRO O 1 1
2 3041 1 1 53 ASP C C -15.511 -9.552 -3.133 1.00 . A A . 72 ASP C 1 1
2 3042 1 1 53 ASP CA C -16.709 -10.294 -2.551 1.00 . A A . 72 ASP CA 1 1
2 3043 1 1 53 ASP CB C -17.980 -9.453 -2.711 1.00 . A A . 72 ASP CB 1 1
2 3044 1 1 53 ASP CG C -19.210 -10.290 -3.020 1.00 . A A . 72 ASP CG 1 1
2 3045 1 1 53 ASP H H -16.871 -10.010 -0.462 1.00 . A A . 72 ASP H 1 1
2 3046 1 1 53 ASP HA H -16.832 -11.231 -3.076 1.00 . A A . 72 ASP HA 1 1
2 3047 1 1 53 ASP HB2 H -18.160 -8.913 -1.793 1.00 . A A . 72 ASP HB2 1 1
2 3048 1 1 53 ASP HB3 H -17.837 -8.746 -3.515 1.00 . A A . 72 ASP HB3 1 1
2 3049 1 1 53 ASP N N -16.474 -10.592 -1.143 1.00 . A A . 72 ASP N 1 1
2 3050 1 1 53 ASP O O -15.356 -9.441 -4.348 1.00 . A A . 72 ASP O 1 1
2 3051 1 1 53 ASP OD1 O -19.150 -11.528 -2.882 1.00 . A A . 72 ASP OD1 1 1
2 3052 1 1 53 ASP OD2 O -20.251 -9.710 -3.395 1.00 . A A . 72 ASP OD2 1 1
2 3053 1 1 54 TYR C C -12.545 -9.253 -3.456 1.00 . A A . 73 TYR C 1 1
2 3054 1 1 54 TYR CA C -13.441 -8.357 -2.610 1.00 . A A . 73 TYR CA 1 1
2 3055 1 1 54 TYR CB C -12.709 -7.929 -1.337 1.00 . A A . 73 TYR CB 1 1
2 3056 1 1 54 TYR CD1 C -11.783 -5.673 -1.976 1.00 . A A . 73 TYR CD1 1 1
2 3057 1 1 54 TYR CD2 C -10.243 -7.367 -1.327 1.00 . A A . 73 TYR CD2 1 1
2 3058 1 1 54 TYR CE1 C -10.738 -4.797 -2.188 1.00 . A A . 73 TYR CE1 1 1
2 3059 1 1 54 TYR CE2 C -9.190 -6.495 -1.539 1.00 . A A . 73 TYR CE2 1 1
2 3060 1 1 54 TYR CG C -11.556 -6.970 -1.540 1.00 . A A . 73 TYR CG 1 1
2 3061 1 1 54 TYR CZ C -9.428 -5.206 -1.858 1.00 . A A . 73 TYR CZ 1 1
2 3062 1 1 54 TYR H H -14.869 -9.176 -1.289 1.00 . A A . 73 TYR H 1 1
2 3063 1 1 54 TYR HA H -13.710 -7.481 -3.179 1.00 . A A . 73 TYR HA 1 1
2 3064 1 1 54 TYR HB2 H -13.414 -7.450 -0.675 1.00 . A A . 73 TYR HB2 1 1
2 3065 1 1 54 TYR HB3 H -12.319 -8.812 -0.849 1.00 . A A . 73 TYR HB3 1 1
2 3066 1 1 54 TYR HD1 H -12.799 -5.349 -2.143 1.00 . A A . 73 TYR HD1 1 1
2 3067 1 1 54 TYR HD2 H -10.046 -8.372 -0.987 1.00 . A A . 73 TYR HD2 1 1
2 3068 1 1 54 TYR HE1 H -10.938 -3.794 -2.529 1.00 . A A . 73 TYR HE1 1 1
2 3069 1 1 54 TYR HE2 H -8.174 -6.822 -1.369 1.00 . A A . 73 TYR HE2 1 1
2 3070 1 1 54 TYR HH H -8.337 -4.136 -3.133 1.00 . A A . 73 TYR HH 1 1
2 3071 1 1 54 TYR N N -14.664 -9.059 -2.238 1.00 . A A . 73 TYR N 1 1
2 3072 1 1 54 TYR O O -11.971 -8.815 -4.451 1.00 . A A . 73 TYR O 1 1
2 3073 1 1 54 TYR OH O -8.400 -4.334 -2.191 1.00 . A A . 73 TYR OH 1 1
2 3074 1 1 55 HIS C C -12.175 -11.970 -5.050 1.00 . A A . 74 HIS C 1 1
2 3075 1 1 55 HIS CA C -11.596 -11.487 -3.719 1.00 . A A . 74 HIS CA 1 1
2 3076 1 1 55 HIS CB C -11.358 -12.685 -2.791 1.00 . A A . 74 HIS CB 1 1
2 3077 1 1 55 HIS CD2 C -9.756 -13.235 -0.842 1.00 . A A . 74 HIS CD2 1 1
2 3078 1 1 55 HIS CE1 C -9.413 -11.194 -0.176 1.00 . A A . 74 HIS CE1 1 1
2 3079 1 1 55 HIS CG C -10.459 -12.385 -1.628 1.00 . A A . 74 HIS CG 1 1
2 3080 1 1 55 HIS H H -13.028 -10.816 -2.317 1.00 . A A . 74 HIS H 1 1
2 3081 1 1 55 HIS HA H -10.651 -10.999 -3.907 1.00 . A A . 74 HIS HA 1 1
2 3082 1 1 55 HIS HB2 H -12.305 -13.019 -2.398 1.00 . A A . 74 HIS HB2 1 1
2 3083 1 1 55 HIS HB3 H -10.908 -13.486 -3.361 1.00 . A A . 74 HIS HB3 1 1
2 3084 1 1 55 HIS HD2 H -9.730 -14.311 -0.914 1.00 . A A . 74 HIS HD2 1 1
2 3085 1 1 55 HIS HE1 H -9.042 -10.351 0.386 1.00 . A A . 74 HIS HE1 1 1
2 3086 1 1 55 HIS HE2 H -8.347 -12.771 0.639 1.00 . A A . 74 HIS HE2 1 1
2 3087 1 1 55 HIS N N -12.477 -10.520 -3.070 1.00 . A A . 74 HIS N 1 1
2 3088 1 1 55 HIS ND1 N -10.238 -11.098 -1.200 1.00 . A A . 74 HIS ND1 1 1
2 3089 1 1 55 HIS NE2 N -9.091 -12.469 0.078 1.00 . A A . 74 HIS NE2 1 1
2 3090 1 1 55 HIS O O -11.584 -12.818 -5.718 1.00 . A A . 74 HIS O 1 1
2 3091 1 1 56 LYS C C -13.492 -10.857 -7.779 1.00 . A A . 75 LYS C 1 1
2 3092 1 1 56 LYS CA C -13.959 -11.800 -6.688 1.00 . A A . 75 LYS CA 1 1
2 3093 1 1 56 LYS CB C -15.482 -11.725 -6.574 1.00 . A A . 75 LYS CB 1 1
2 3094 1 1 56 LYS CD C -17.586 -12.587 -5.546 1.00 . A A . 75 LYS CD 1 1
2 3095 1 1 56 LYS CE C -18.296 -13.837 -5.069 1.00 . A A . 75 LYS CE 1 1
2 3096 1 1 56 LYS CG C -16.098 -12.822 -5.727 1.00 . A A . 75 LYS CG 1 1
2 3097 1 1 56 LYS H H -13.752 -10.758 -4.865 1.00 . A A . 75 LYS H 1 1
2 3098 1 1 56 LYS HA H -13.667 -12.810 -6.934 1.00 . A A . 75 LYS HA 1 1
2 3099 1 1 56 LYS HB2 H -15.752 -10.776 -6.138 1.00 . A A . 75 LYS HB2 1 1
2 3100 1 1 56 LYS HB3 H -15.906 -11.787 -7.566 1.00 . A A . 75 LYS HB3 1 1
2 3101 1 1 56 LYS HD2 H -17.730 -11.804 -4.817 1.00 . A A . 75 LYS HD2 1 1
2 3102 1 1 56 LYS HD3 H -18.009 -12.281 -6.491 1.00 . A A . 75 LYS HD3 1 1
2 3103 1 1 56 LYS HE2 H -18.286 -14.565 -5.864 1.00 . A A . 75 LYS HE2 1 1
2 3104 1 1 56 LYS HE3 H -17.766 -14.232 -4.215 1.00 . A A . 75 LYS HE3 1 1
2 3105 1 1 56 LYS HG2 H -15.947 -13.772 -6.217 1.00 . A A . 75 LYS HG2 1 1
2 3106 1 1 56 LYS HG3 H -15.621 -12.830 -4.759 1.00 . A A . 75 LYS HG3 1 1
2 3107 1 1 56 LYS HZ1 H -20.241 -13.208 -5.498 1.00 . A A . 75 LYS HZ1 1 1
2 3108 1 1 56 LYS HZ2 H -19.733 -12.839 -3.925 1.00 . A A . 75 LYS HZ2 1 1
2 3109 1 1 56 LYS HZ3 H -20.158 -14.429 -4.333 1.00 . A A . 75 LYS HZ3 1 1
2 3110 1 1 56 LYS N N -13.329 -11.434 -5.431 1.00 . A A . 75 LYS N 1 1
2 3111 1 1 56 LYS NZ N -19.705 -13.560 -4.679 1.00 . A A . 75 LYS NZ 1 1
2 3112 1 1 56 LYS O O -13.098 -11.280 -8.869 1.00 . A A . 75 LYS O 1 1
2 3113 1 1 57 ILE C C -11.667 -8.249 -8.335 1.00 . A A . 76 ILE C 1 1
2 3114 1 1 57 ILE CA C -13.160 -8.542 -8.417 1.00 . A A . 76 ILE CA 1 1
2 3115 1 1 57 ILE CB C -13.962 -7.241 -8.174 1.00 . A A . 76 ILE CB 1 1
2 3116 1 1 57 ILE CD1 C -16.247 -7.584 -7.085 1.00 . A A . 76 ILE CD1 1 1
2 3117 1 1 57 ILE CG1 C -15.460 -7.492 -8.376 1.00 . A A . 76 ILE CG1 1 1
2 3118 1 1 57 ILE CG2 C -13.485 -6.127 -9.097 1.00 . A A . 76 ILE CG2 1 1
2 3119 1 1 57 ILE H H -13.819 -9.311 -6.566 1.00 . A A . 76 ILE H 1 1
2 3120 1 1 57 ILE HA H -13.393 -8.908 -9.401 1.00 . A A . 76 ILE HA 1 1
2 3121 1 1 57 ILE HB H -13.792 -6.926 -7.157 1.00 . A A . 76 ILE HB 1 1
2 3122 1 1 57 ILE HD11 H -15.928 -8.453 -6.529 1.00 . A A . 76 ILE HD11 1 1
2 3123 1 1 57 ILE HD12 H -17.299 -7.667 -7.311 1.00 . A A . 76 ILE HD12 1 1
2 3124 1 1 57 ILE HD13 H -16.076 -6.696 -6.493 1.00 . A A . 76 ILE HD13 1 1
2 3125 1 1 57 ILE HG12 H -15.877 -6.687 -8.959 1.00 . A A . 76 ILE HG12 1 1
2 3126 1 1 57 ILE HG13 H -15.592 -8.422 -8.910 1.00 . A A . 76 ILE HG13 1 1
2 3127 1 1 57 ILE HG21 H -13.282 -5.241 -8.515 1.00 . A A . 76 ILE HG21 1 1
2 3128 1 1 57 ILE HG22 H -14.249 -5.912 -9.828 1.00 . A A . 76 ILE HG22 1 1
2 3129 1 1 57 ILE HG23 H -12.581 -6.440 -9.601 1.00 . A A . 76 ILE HG23 1 1
2 3130 1 1 57 ILE N N -13.531 -9.572 -7.466 1.00 . A A . 76 ILE N 1 1
2 3131 1 1 57 ILE O O -10.985 -8.133 -9.355 1.00 . A A . 76 ILE O 1 1
2 3132 1 1 58 ILE C C -8.928 -9.120 -6.898 1.00 . A A . 77 ILE C 1 1
2 3133 1 1 58 ILE CA C -9.759 -7.841 -6.902 1.00 . A A . 77 ILE CA 1 1
2 3134 1 1 58 ILE CB C -9.548 -7.054 -5.587 1.00 . A A . 77 ILE CB 1 1
2 3135 1 1 58 ILE CD1 C -10.071 -4.895 -6.849 1.00 . A A . 77 ILE CD1 1 1
2 3136 1 1 58 ILE CG1 C -10.337 -5.739 -5.618 1.00 . A A . 77 ILE CG1 1 1
2 3137 1 1 58 ILE CG2 C -8.074 -6.774 -5.359 1.00 . A A . 77 ILE CG2 1 1
2 3138 1 1 58 ILE H H -11.743 -8.296 -6.339 1.00 . A A . 77 ILE H 1 1
2 3139 1 1 58 ILE HA H -9.431 -7.223 -7.724 1.00 . A A . 77 ILE HA 1 1
2 3140 1 1 58 ILE HB H -9.902 -7.659 -4.766 1.00 . A A . 77 ILE HB 1 1
2 3141 1 1 58 ILE HD11 H -10.703 -5.230 -7.657 1.00 . A A . 77 ILE HD11 1 1
2 3142 1 1 58 ILE HD12 H -9.035 -4.995 -7.137 1.00 . A A . 77 ILE HD12 1 1
2 3143 1 1 58 ILE HD13 H -10.284 -3.859 -6.629 1.00 . A A . 77 ILE HD13 1 1
2 3144 1 1 58 ILE HG12 H -11.394 -5.959 -5.591 1.00 . A A . 77 ILE HG12 1 1
2 3145 1 1 58 ILE HG13 H -10.076 -5.149 -4.751 1.00 . A A . 77 ILE HG13 1 1
2 3146 1 1 58 ILE HG21 H -7.483 -7.493 -5.906 1.00 . A A . 77 ILE HG21 1 1
2 3147 1 1 58 ILE HG22 H -7.853 -6.851 -4.306 1.00 . A A . 77 ILE HG22 1 1
2 3148 1 1 58 ILE HG23 H -7.840 -5.777 -5.705 1.00 . A A . 77 ILE HG23 1 1
2 3149 1 1 58 ILE N N -11.161 -8.148 -7.116 1.00 . A A . 77 ILE N 1 1
2 3150 1 1 58 ILE O O -9.229 -10.074 -6.180 1.00 . A A . 77 ILE O 1 1
2 3151 1 1 59 LYS C C -5.886 -10.266 -6.882 1.00 . A A . 78 LYS C 1 1
2 3152 1 1 59 LYS CA C -7.047 -10.313 -7.868 1.00 . A A . 78 LYS CA 1 1
2 3153 1 1 59 LYS CB C -6.520 -10.416 -9.300 1.00 . A A . 78 LYS CB 1 1
2 3154 1 1 59 LYS CD C -7.515 -9.835 -11.538 1.00 . A A . 78 LYS CD 1 1
2 3155 1 1 59 LYS CE C -8.575 -8.745 -11.496 1.00 . A A . 78 LYS CE 1 1
2 3156 1 1 59 LYS CG C -7.601 -10.742 -10.320 1.00 . A A . 78 LYS CG 1 1
2 3157 1 1 59 LYS H H -7.701 -8.340 -8.263 1.00 . A A . 78 LYS H 1 1
2 3158 1 1 59 LYS HA H -7.650 -11.182 -7.652 1.00 . A A . 78 LYS HA 1 1
2 3159 1 1 59 LYS HB2 H -6.067 -9.474 -9.573 1.00 . A A . 78 LYS HB2 1 1
2 3160 1 1 59 LYS HB3 H -5.770 -11.191 -9.341 1.00 . A A . 78 LYS HB3 1 1
2 3161 1 1 59 LYS HD2 H -6.539 -9.375 -11.566 1.00 . A A . 78 LYS HD2 1 1
2 3162 1 1 59 LYS HD3 H -7.660 -10.430 -12.427 1.00 . A A . 78 LYS HD3 1 1
2 3163 1 1 59 LYS HE2 H -9.525 -9.193 -11.248 1.00 . A A . 78 LYS HE2 1 1
2 3164 1 1 59 LYS HE3 H -8.306 -8.030 -10.733 1.00 . A A . 78 LYS HE3 1 1
2 3165 1 1 59 LYS HG2 H -7.486 -11.767 -10.637 1.00 . A A . 78 LYS HG2 1 1
2 3166 1 1 59 LYS HG3 H -8.570 -10.617 -9.856 1.00 . A A . 78 LYS HG3 1 1
2 3167 1 1 59 LYS HZ1 H -7.806 -8.085 -13.325 1.00 . A A . 78 LYS HZ1 1 1
2 3168 1 1 59 LYS HZ2 H -8.947 -7.041 -12.646 1.00 . A A . 78 LYS HZ2 1 1
2 3169 1 1 59 LYS HZ3 H -9.448 -8.483 -13.373 1.00 . A A . 78 LYS HZ3 1 1
2 3170 1 1 59 LYS N N -7.896 -9.138 -7.729 1.00 . A A . 78 LYS N 1 1
2 3171 1 1 59 LYS NZ N -8.702 -8.039 -12.798 1.00 . A A . 78 LYS NZ 1 1
2 3172 1 1 59 LYS O O -5.314 -11.297 -6.528 1.00 . A A . 78 LYS O 1 1
2 3173 1 1 60 ASN C C -4.987 -8.135 -4.254 1.00 . A A . 79 ASN C 1 1
2 3174 1 1 60 ASN CA C -4.465 -8.873 -5.482 1.00 . A A . 79 ASN CA 1 1
2 3175 1 1 60 ASN CB C -3.298 -8.091 -6.106 1.00 . A A . 79 ASN CB 1 1
2 3176 1 1 60 ASN CG C -3.673 -7.343 -7.373 1.00 . A A . 79 ASN CG 1 1
2 3177 1 1 60 ASN H H -6.029 -8.282 -6.768 1.00 . A A . 79 ASN H 1 1
2 3178 1 1 60 ASN HA H -4.114 -9.849 -5.180 1.00 . A A . 79 ASN HA 1 1
2 3179 1 1 60 ASN HB2 H -2.938 -7.372 -5.387 1.00 . A A . 79 ASN HB2 1 1
2 3180 1 1 60 ASN HB3 H -2.502 -8.782 -6.343 1.00 . A A . 79 ASN HB3 1 1
2 3181 1 1 60 ASN HD21 H -2.044 -8.025 -8.274 1.00 . A A . 79 ASN HD21 1 1
2 3182 1 1 60 ASN HD22 H -3.047 -6.984 -9.219 1.00 . A A . 79 ASN HD22 1 1
2 3183 1 1 60 ASN N N -5.543 -9.066 -6.442 1.00 . A A . 79 ASN N 1 1
2 3184 1 1 60 ASN ND2 N -2.840 -7.466 -8.393 1.00 . A A . 79 ASN ND2 1 1
2 3185 1 1 60 ASN O O -4.983 -6.904 -4.213 1.00 . A A . 79 ASN O 1 1
2 3186 1 1 60 ASN OD1 O -4.698 -6.659 -7.439 1.00 . A A . 79 ASN OD1 1 1
2 3187 1 1 61 PRO C C -5.003 -7.550 -1.188 1.00 . A A . 80 PRO C 1 1
2 3188 1 1 61 PRO CA C -6.038 -8.297 -2.029 1.00 . A A . 80 PRO CA 1 1
2 3189 1 1 61 PRO CB C -6.578 -9.508 -1.264 1.00 . A A . 80 PRO CB 1 1
2 3190 1 1 61 PRO CD C -5.467 -10.358 -3.204 1.00 . A A . 80 PRO CD 1 1
2 3191 1 1 61 PRO CG C -5.811 -10.675 -1.777 1.00 . A A . 80 PRO CG 1 1
2 3192 1 1 61 PRO HA H -6.851 -7.631 -2.272 1.00 . A A . 80 PRO HA 1 1
2 3193 1 1 61 PRO HB2 H -6.412 -9.374 -0.202 1.00 . A A . 80 PRO HB2 1 1
2 3194 1 1 61 PRO HB3 H -7.629 -9.639 -1.465 1.00 . A A . 80 PRO HB3 1 1
2 3195 1 1 61 PRO HD2 H -4.495 -10.755 -3.453 1.00 . A A . 80 PRO HD2 1 1
2 3196 1 1 61 PRO HD3 H -6.220 -10.756 -3.870 1.00 . A A . 80 PRO HD3 1 1
2 3197 1 1 61 PRO HG2 H -4.911 -10.804 -1.190 1.00 . A A . 80 PRO HG2 1 1
2 3198 1 1 61 PRO HG3 H -6.420 -11.564 -1.733 1.00 . A A . 80 PRO HG3 1 1
2 3199 1 1 61 PRO N N -5.458 -8.883 -3.243 1.00 . A A . 80 PRO N 1 1
2 3200 1 1 61 PRO O O -4.319 -8.138 -0.351 1.00 . A A . 80 PRO O 1 1
2 3201 1 1 62 MET C C -4.572 -4.252 -0.045 1.00 . A A . 81 MET C 1 1
2 3202 1 1 62 MET CA C -3.914 -5.433 -0.722 1.00 . A A . 81 MET CA 1 1
2 3203 1 1 62 MET CB C -2.842 -4.942 -1.699 1.00 . A A . 81 MET CB 1 1
2 3204 1 1 62 MET CE C -1.018 -8.276 -0.814 1.00 . A A . 81 MET CE 1 1
2 3205 1 1 62 MET CG C -1.906 -6.043 -2.169 1.00 . A A . 81 MET CG 1 1
2 3206 1 1 62 MET H H -5.493 -5.831 -2.068 1.00 . A A . 81 MET H 1 1
2 3207 1 1 62 MET HA H -3.441 -6.036 0.043 1.00 . A A . 81 MET HA 1 1
2 3208 1 1 62 MET HB2 H -3.327 -4.517 -2.565 1.00 . A A . 81 MET HB2 1 1
2 3209 1 1 62 MET HB3 H -2.252 -4.178 -1.215 1.00 . A A . 81 MET HB3 1 1
2 3210 1 1 62 MET HE1 H -2.037 -8.436 -0.491 1.00 . A A . 81 MET HE1 1 1
2 3211 1 1 62 MET HE2 H -0.341 -8.725 -0.101 1.00 . A A . 81 MET HE2 1 1
2 3212 1 1 62 MET HE3 H -0.871 -8.727 -1.784 1.00 . A A . 81 MET HE3 1 1
2 3213 1 1 62 MET HG2 H -2.499 -6.912 -2.420 1.00 . A A . 81 MET HG2 1 1
2 3214 1 1 62 MET HG3 H -1.379 -5.699 -3.048 1.00 . A A . 81 MET HG3 1 1
2 3215 1 1 62 MET N N -4.896 -6.251 -1.415 1.00 . A A . 81 MET N 1 1
2 3216 1 1 62 MET O O -5.748 -3.959 -0.266 1.00 . A A . 81 MET O 1 1
2 3217 1 1 62 MET SD S -0.700 -6.516 -0.915 1.00 . A A . 81 MET SD 1 1
2 3218 1 1 63 ASP C C -3.015 -1.561 1.791 1.00 . A A . 82 ASP C 1 1
2 3219 1 1 63 ASP CA C -4.223 -2.464 1.574 1.00 . A A . 82 ASP CA 1 1
2 3220 1 1 63 ASP CB C -4.797 -2.970 2.910 1.00 . A A . 82 ASP CB 1 1
2 3221 1 1 63 ASP CG C -5.486 -1.889 3.716 1.00 . A A . 82 ASP CG 1 1
2 3222 1 1 63 ASP H H -2.840 -3.864 0.838 1.00 . A A . 82 ASP H 1 1
2 3223 1 1 63 ASP HA H -4.984 -1.929 1.024 1.00 . A A . 82 ASP HA 1 1
2 3224 1 1 63 ASP HB2 H -5.518 -3.748 2.707 1.00 . A A . 82 ASP HB2 1 1
2 3225 1 1 63 ASP HB3 H -3.990 -3.375 3.507 1.00 . A A . 82 ASP HB3 1 1
2 3226 1 1 63 ASP N N -3.782 -3.592 0.776 1.00 . A A . 82 ASP N 1 1
2 3227 1 1 63 ASP O O -2.177 -1.438 0.903 1.00 . A A . 82 ASP O 1 1
2 3228 1 1 63 ASP OD1 O -6.632 -1.538 3.359 1.00 . A A . 82 ASP OD1 1 1
2 3229 1 1 63 ASP OD2 O -4.901 -1.411 4.703 1.00 . A A . 82 ASP OD2 1 1
2 3230 1 1 64 MET C C -0.983 -0.842 4.417 1.00 . A A . 83 MET C 1 1
2 3231 1 1 64 MET CA C -1.732 -0.168 3.290 1.00 . A A . 83 MET CA 1 1
2 3232 1 1 64 MET CB C -2.140 1.249 3.691 1.00 . A A . 83 MET CB 1 1
2 3233 1 1 64 MET CE C -2.157 4.264 4.825 1.00 . A A . 83 MET CE 1 1
2 3234 1 1 64 MET CG C -1.307 2.334 3.022 1.00 . A A . 83 MET CG 1 1
2 3235 1 1 64 MET H H -3.589 -1.116 3.647 1.00 . A A . 83 MET H 1 1
2 3236 1 1 64 MET HA H -1.094 -0.128 2.418 1.00 . A A . 83 MET HA 1 1
2 3237 1 1 64 MET HB2 H -3.176 1.403 3.424 1.00 . A A . 83 MET HB2 1 1
2 3238 1 1 64 MET HB3 H -2.035 1.353 4.761 1.00 . A A . 83 MET HB3 1 1
2 3239 1 1 64 MET HE1 H -2.383 3.842 5.792 1.00 . A A . 83 MET HE1 1 1
2 3240 1 1 64 MET HE2 H -2.968 4.058 4.143 1.00 . A A . 83 MET HE2 1 1
2 3241 1 1 64 MET HE3 H -2.029 5.332 4.919 1.00 . A A . 83 MET HE3 1 1
2 3242 1 1 64 MET HG2 H -0.479 1.868 2.507 1.00 . A A . 83 MET HG2 1 1
2 3243 1 1 64 MET HG3 H -1.926 2.853 2.306 1.00 . A A . 83 MET HG3 1 1
2 3244 1 1 64 MET N N -2.889 -0.978 2.964 1.00 . A A . 83 MET N 1 1
2 3245 1 1 64 MET O O 0.190 -0.562 4.670 1.00 . A A . 83 MET O 1 1
2 3246 1 1 64 MET SD S -0.646 3.538 4.193 1.00 . A A . 83 MET SD 1 1
2 3247 1 1 65 GLY C C -0.179 -3.612 5.564 1.00 . A A . 84 GLY C 1 1
2 3248 1 1 65 GLY CA C -1.055 -2.532 6.131 1.00 . A A . 84 GLY CA 1 1
2 3249 1 1 65 GLY H H -2.583 -2.004 4.768 1.00 . A A . 84 GLY H 1 1
2 3250 1 1 65 GLY HA2 H -0.458 -1.863 6.738 1.00 . A A . 84 GLY HA2 1 1
2 3251 1 1 65 GLY HA3 H -1.823 -2.981 6.739 1.00 . A A . 84 GLY HA3 1 1
2 3252 1 1 65 GLY N N -1.664 -1.788 5.057 1.00 . A A . 84 GLY N 1 1
2 3253 1 1 65 GLY O O 0.772 -4.068 6.198 1.00 . A A . 84 GLY O 1 1
2 3254 1 1 66 THR C C 1.521 -4.325 3.037 1.00 . A A . 85 THR C 1 1
2 3255 1 1 66 THR CA C 0.283 -4.978 3.629 1.00 . A A . 85 THR CA 1 1
2 3256 1 1 66 THR CB C -0.544 -5.633 2.515 1.00 . A A . 85 THR CB 1 1
2 3257 1 1 66 THR CG2 C -0.663 -7.130 2.740 1.00 . A A . 85 THR CG2 1 1
2 3258 1 1 66 THR H H -1.305 -3.637 3.918 1.00 . A A . 85 THR H 1 1
2 3259 1 1 66 THR HA H 0.581 -5.728 4.331 1.00 . A A . 85 THR HA 1 1
2 3260 1 1 66 THR HB H -0.048 -5.462 1.570 1.00 . A A . 85 THR HB 1 1
2 3261 1 1 66 THR HG1 H -2.507 -5.731 2.320 1.00 . A A . 85 THR HG1 1 1
2 3262 1 1 66 THR HG21 H -1.225 -7.314 3.644 1.00 . A A . 85 THR HG21 1 1
2 3263 1 1 66 THR HG22 H 0.323 -7.559 2.833 1.00 . A A . 85 THR HG22 1 1
2 3264 1 1 66 THR HG23 H -1.173 -7.578 1.901 1.00 . A A . 85 THR HG23 1 1
2 3265 1 1 66 THR N N -0.504 -4.007 4.344 1.00 . A A . 85 THR N 1 1
2 3266 1 1 66 THR O O 2.589 -4.935 2.966 1.00 . A A . 85 THR O 1 1
2 3267 1 1 66 THR OG1 O -1.852 -5.042 2.478 1.00 . A A . 85 THR OG1 1 1
2 3268 1 1 67 ILE C C 3.550 -2.161 3.188 1.00 . A A . 86 ILE C 1 1
2 3269 1 1 67 ILE CA C 2.469 -2.274 2.123 1.00 . A A . 86 ILE CA 1 1
2 3270 1 1 67 ILE CB C 2.003 -0.857 1.741 1.00 . A A . 86 ILE CB 1 1
2 3271 1 1 67 ILE CD1 C 1.098 -1.748 -0.476 1.00 . A A . 86 ILE CD1 1 1
2 3272 1 1 67 ILE CG1 C 0.835 -0.911 0.756 1.00 . A A . 86 ILE CG1 1 1
2 3273 1 1 67 ILE CG2 C 3.151 -0.052 1.161 1.00 . A A . 86 ILE CG2 1 1
2 3274 1 1 67 ILE H H 0.464 -2.683 2.646 1.00 . A A . 86 ILE H 1 1
2 3275 1 1 67 ILE HA H 2.876 -2.757 1.248 1.00 . A A . 86 ILE HA 1 1
2 3276 1 1 67 ILE HB H 1.676 -0.361 2.642 1.00 . A A . 86 ILE HB 1 1
2 3277 1 1 67 ILE HD11 H 2.136 -1.656 -0.759 1.00 . A A . 86 ILE HD11 1 1
2 3278 1 1 67 ILE HD12 H 0.472 -1.404 -1.285 1.00 . A A . 86 ILE HD12 1 1
2 3279 1 1 67 ILE HD13 H 0.874 -2.783 -0.264 1.00 . A A . 86 ILE HD13 1 1
2 3280 1 1 67 ILE HG12 H -0.025 -1.327 1.255 1.00 . A A . 86 ILE HG12 1 1
2 3281 1 1 67 ILE HG13 H 0.604 0.093 0.430 1.00 . A A . 86 ILE HG13 1 1
2 3282 1 1 67 ILE HG21 H 3.953 -0.006 1.883 1.00 . A A . 86 ILE HG21 1 1
2 3283 1 1 67 ILE HG22 H 2.808 0.947 0.937 1.00 . A A . 86 ILE HG22 1 1
2 3284 1 1 67 ILE HG23 H 3.504 -0.527 0.257 1.00 . A A . 86 ILE HG23 1 1
2 3285 1 1 67 ILE N N 1.360 -3.076 2.622 1.00 . A A . 86 ILE N 1 1
2 3286 1 1 67 ILE O O 4.706 -2.527 2.966 1.00 . A A . 86 ILE O 1 1
2 3287 1 1 68 LYS C C 4.671 -2.877 5.847 1.00 . A A . 87 LYS C 1 1
2 3288 1 1 68 LYS CA C 4.050 -1.527 5.486 1.00 . A A . 87 LYS CA 1 1
2 3289 1 1 68 LYS CB C 3.304 -0.932 6.692 1.00 . A A . 87 LYS CB 1 1
2 3290 1 1 68 LYS CD C 2.596 -1.179 9.100 1.00 . A A . 87 LYS CD 1 1
2 3291 1 1 68 LYS CE C 3.652 -0.375 9.843 1.00 . A A . 87 LYS CE 1 1
2 3292 1 1 68 LYS CG C 3.173 -1.877 7.880 1.00 . A A . 87 LYS CG 1 1
2 3293 1 1 68 LYS H H 2.222 -1.345 4.438 1.00 . A A . 87 LYS H 1 1
2 3294 1 1 68 LYS HA H 4.843 -0.851 5.199 1.00 . A A . 87 LYS HA 1 1
2 3295 1 1 68 LYS HB2 H 3.830 -0.049 7.022 1.00 . A A . 87 LYS HB2 1 1
2 3296 1 1 68 LYS HB3 H 2.309 -0.646 6.377 1.00 . A A . 87 LYS HB3 1 1
2 3297 1 1 68 LYS HD2 H 1.810 -0.512 8.780 1.00 . A A . 87 LYS HD2 1 1
2 3298 1 1 68 LYS HD3 H 2.187 -1.924 9.767 1.00 . A A . 87 LYS HD3 1 1
2 3299 1 1 68 LYS HE2 H 4.028 0.391 9.184 1.00 . A A . 87 LYS HE2 1 1
2 3300 1 1 68 LYS HE3 H 3.191 0.088 10.702 1.00 . A A . 87 LYS HE3 1 1
2 3301 1 1 68 LYS HG2 H 2.525 -2.694 7.606 1.00 . A A . 87 LYS HG2 1 1
2 3302 1 1 68 LYS HG3 H 4.152 -2.262 8.126 1.00 . A A . 87 LYS HG3 1 1
2 3303 1 1 68 LYS HZ1 H 4.800 -1.270 11.340 1.00 . A A . 87 LYS HZ1 1 1
2 3304 1 1 68 LYS HZ2 H 5.691 -0.805 9.983 1.00 . A A . 87 LYS HZ2 1 1
2 3305 1 1 68 LYS HZ3 H 4.712 -2.188 9.917 1.00 . A A . 87 LYS HZ3 1 1
2 3306 1 1 68 LYS N N 3.150 -1.657 4.350 1.00 . A A . 87 LYS N 1 1
2 3307 1 1 68 LYS NZ N 4.791 -1.219 10.301 1.00 . A A . 87 LYS NZ 1 1
2 3308 1 1 68 LYS O O 5.832 -2.937 6.252 1.00 . A A . 87 LYS O 1 1
2 3309 1 1 69 LYS C C 5.580 -5.692 5.226 1.00 . A A . 88 LYS C 1 1
2 3310 1 1 69 LYS CA C 4.367 -5.281 6.051 1.00 . A A . 88 LYS CA 1 1
2 3311 1 1 69 LYS CB C 3.245 -6.307 5.892 1.00 . A A . 88 LYS CB 1 1
2 3312 1 1 69 LYS CD C 2.874 -6.818 8.329 1.00 . A A . 88 LYS CD 1 1
2 3313 1 1 69 LYS CE C 3.860 -7.242 9.408 1.00 . A A . 88 LYS CE 1 1
2 3314 1 1 69 LYS CG C 3.258 -7.383 6.968 1.00 . A A . 88 LYS CG 1 1
2 3315 1 1 69 LYS H H 3.007 -3.852 5.287 1.00 . A A . 88 LYS H 1 1
2 3316 1 1 69 LYS HA H 4.658 -5.245 7.090 1.00 . A A . 88 LYS HA 1 1
2 3317 1 1 69 LYS HB2 H 2.295 -5.795 5.936 1.00 . A A . 88 LYS HB2 1 1
2 3318 1 1 69 LYS HB3 H 3.344 -6.787 4.930 1.00 . A A . 88 LYS HB3 1 1
2 3319 1 1 69 LYS HD2 H 2.863 -5.740 8.268 1.00 . A A . 88 LYS HD2 1 1
2 3320 1 1 69 LYS HD3 H 1.889 -7.175 8.591 1.00 . A A . 88 LYS HD3 1 1
2 3321 1 1 69 LYS HE2 H 3.563 -8.207 9.790 1.00 . A A . 88 LYS HE2 1 1
2 3322 1 1 69 LYS HE3 H 4.845 -7.317 8.970 1.00 . A A . 88 LYS HE3 1 1
2 3323 1 1 69 LYS HG2 H 2.556 -8.158 6.699 1.00 . A A . 88 LYS HG2 1 1
2 3324 1 1 69 LYS HG3 H 4.252 -7.799 7.028 1.00 . A A . 88 LYS HG3 1 1
2 3325 1 1 69 LYS HZ1 H 2.947 -6.116 10.909 1.00 . A A . 88 LYS HZ1 1 1
2 3326 1 1 69 LYS HZ2 H 4.295 -5.357 10.212 1.00 . A A . 88 LYS HZ2 1 1
2 3327 1 1 69 LYS HZ3 H 4.506 -6.641 11.298 1.00 . A A . 88 LYS HZ3 1 1
2 3328 1 1 69 LYS N N 3.904 -3.953 5.677 1.00 . A A . 88 LYS N 1 1
2 3329 1 1 69 LYS NZ N 3.905 -6.272 10.533 1.00 . A A . 88 LYS NZ 1 1
2 3330 1 1 69 LYS O O 6.614 -6.055 5.775 1.00 . A A . 88 LYS O 1 1
2 3331 1 1 70 ARG C C 7.757 -5.112 3.182 1.00 . A A . 89 ARG C 1 1
2 3332 1 1 70 ARG CA C 6.533 -6.009 3.007 1.00 . A A . 89 ARG CA 1 1
2 3333 1 1 70 ARG CB C 6.059 -5.964 1.555 1.00 . A A . 89 ARG CB 1 1
2 3334 1 1 70 ARG CD C 5.062 -7.962 0.405 1.00 . A A . 89 ARG CD 1 1
2 3335 1 1 70 ARG CG C 4.793 -6.764 1.299 1.00 . A A . 89 ARG CG 1 1
2 3336 1 1 70 ARG CZ C 4.351 -7.353 -1.882 1.00 . A A . 89 ARG CZ 1 1
2 3337 1 1 70 ARG H H 4.617 -5.274 3.525 1.00 . A A . 89 ARG H 1 1
2 3338 1 1 70 ARG HA H 6.808 -7.023 3.254 1.00 . A A . 89 ARG HA 1 1
2 3339 1 1 70 ARG HB2 H 5.870 -4.936 1.283 1.00 . A A . 89 ARG HB2 1 1
2 3340 1 1 70 ARG HB3 H 6.841 -6.357 0.920 1.00 . A A . 89 ARG HB3 1 1
2 3341 1 1 70 ARG HD2 H 5.928 -8.488 0.781 1.00 . A A . 89 ARG HD2 1 1
2 3342 1 1 70 ARG HD3 H 4.203 -8.618 0.434 1.00 . A A . 89 ARG HD3 1 1
2 3343 1 1 70 ARG HE H 6.250 -7.461 -1.259 1.00 . A A . 89 ARG HE 1 1
2 3344 1 1 70 ARG HG2 H 4.401 -7.115 2.243 1.00 . A A . 89 ARG HG2 1 1
2 3345 1 1 70 ARG HG3 H 4.065 -6.124 0.821 1.00 . A A . 89 ARG HG3 1 1
2 3346 1 1 70 ARG HH11 H 2.813 -7.702 -0.609 1.00 . A A . 89 ARG HH11 1 1
2 3347 1 1 70 ARG HH12 H 2.352 -7.291 -2.229 1.00 . A A . 89 ARG HH12 1 1
2 3348 1 1 70 ARG HH21 H 5.628 -6.946 -3.397 1.00 . A A . 89 ARG HH21 1 1
2 3349 1 1 70 ARG HH22 H 3.950 -6.804 -3.789 1.00 . A A . 89 ARG HH22 1 1
2 3350 1 1 70 ARG N N 5.455 -5.610 3.907 1.00 . A A . 89 ARG N 1 1
2 3351 1 1 70 ARG NE N 5.312 -7.568 -0.982 1.00 . A A . 89 ARG NE 1 1
2 3352 1 1 70 ARG NH1 N 3.070 -7.459 -1.543 1.00 . A A . 89 ARG NH1 1 1
2 3353 1 1 70 ARG NH2 N 4.673 -7.024 -3.124 1.00 . A A . 89 ARG NH2 1 1
2 3354 1 1 70 ARG O O 8.895 -5.567 3.038 1.00 . A A . 89 ARG O 1 1
2 3355 1 1 71 LEU C C 9.390 -3.186 4.954 1.00 . A A . 90 LEU C 1 1
2 3356 1 1 71 LEU CA C 8.597 -2.884 3.687 1.00 . A A . 90 LEU CA 1 1
2 3357 1 1 71 LEU CB C 8.041 -1.460 3.754 1.00 . A A . 90 LEU CB 1 1
2 3358 1 1 71 LEU CD1 C 7.023 0.469 2.527 1.00 . A A . 90 LEU CD1 1 1
2 3359 1 1 71 LEU CD2 C 9.314 -0.324 1.916 1.00 . A A . 90 LEU CD2 1 1
2 3360 1 1 71 LEU CG C 7.936 -0.740 2.411 1.00 . A A . 90 LEU CG 1 1
2 3361 1 1 71 LEU H H 6.587 -3.545 3.602 1.00 . A A . 90 LEU H 1 1
2 3362 1 1 71 LEU HA H 9.258 -2.961 2.838 1.00 . A A . 90 LEU HA 1 1
2 3363 1 1 71 LEU HB2 H 7.056 -1.503 4.194 1.00 . A A . 90 LEU HB2 1 1
2 3364 1 1 71 LEU HB3 H 8.681 -0.878 4.399 1.00 . A A . 90 LEU HB3 1 1
2 3365 1 1 71 LEU HD11 H 6.489 0.608 1.599 1.00 . A A . 90 LEU HD11 1 1
2 3366 1 1 71 LEU HD12 H 7.615 1.347 2.738 1.00 . A A . 90 LEU HD12 1 1
2 3367 1 1 71 LEU HD13 H 6.316 0.311 3.329 1.00 . A A . 90 LEU HD13 1 1
2 3368 1 1 71 LEU HD21 H 9.959 -1.189 1.869 1.00 . A A . 90 LEU HD21 1 1
2 3369 1 1 71 LEU HD22 H 9.737 0.403 2.595 1.00 . A A . 90 LEU HD22 1 1
2 3370 1 1 71 LEU HD23 H 9.226 0.111 0.932 1.00 . A A . 90 LEU HD23 1 1
2 3371 1 1 71 LEU HG H 7.506 -1.413 1.685 1.00 . A A . 90 LEU HG 1 1
2 3372 1 1 71 LEU N N 7.517 -3.846 3.500 1.00 . A A . 90 LEU N 1 1
2 3373 1 1 71 LEU O O 10.617 -3.310 4.917 1.00 . A A . 90 LEU O 1 1
2 3374 1 1 72 GLU C C 9.902 -4.976 7.421 1.00 . A A . 91 GLU C 1 1
2 3375 1 1 72 GLU CA C 9.338 -3.557 7.355 1.00 . A A . 91 GLU CA 1 1
2 3376 1 1 72 GLU CB C 8.366 -3.304 8.515 1.00 . A A . 91 GLU CB 1 1
2 3377 1 1 72 GLU CD C 6.387 -4.118 9.857 1.00 . A A . 91 GLU CD 1 1
2 3378 1 1 72 GLU CG C 7.261 -4.341 8.640 1.00 . A A . 91 GLU CG 1 1
2 3379 1 1 72 GLU H H 7.704 -3.254 6.034 1.00 . A A . 91 GLU H 1 1
2 3380 1 1 72 GLU HA H 10.160 -2.859 7.431 1.00 . A A . 91 GLU HA 1 1
2 3381 1 1 72 GLU HB2 H 8.925 -3.297 9.439 1.00 . A A . 91 GLU HB2 1 1
2 3382 1 1 72 GLU HB3 H 7.907 -2.335 8.376 1.00 . A A . 91 GLU HB3 1 1
2 3383 1 1 72 GLU HG2 H 6.641 -4.299 7.757 1.00 . A A . 91 GLU HG2 1 1
2 3384 1 1 72 GLU HG3 H 7.712 -5.320 8.714 1.00 . A A . 91 GLU HG3 1 1
2 3385 1 1 72 GLU N N 8.687 -3.320 6.072 1.00 . A A . 91 GLU N 1 1
2 3386 1 1 72 GLU O O 10.869 -5.239 8.134 1.00 . A A . 91 GLU O 1 1
2 3387 1 1 72 GLU OE1 O 6.908 -4.169 10.993 1.00 . A A . 91 GLU OE1 1 1
2 3388 1 1 72 GLU OE2 O 5.174 -3.878 9.686 1.00 . A A . 91 GLU OE2 1 1
2 3389 1 1 73 ASN C C 11.031 -7.342 5.712 1.00 . A A . 92 ASN C 1 1
2 3390 1 1 73 ASN CA C 9.787 -7.264 6.579 1.00 . A A . 92 ASN CA 1 1
2 3391 1 1 73 ASN CB C 8.712 -8.187 6.000 1.00 . A A . 92 ASN CB 1 1
2 3392 1 1 73 ASN CG C 8.425 -9.384 6.884 1.00 . A A . 92 ASN CG 1 1
2 3393 1 1 73 ASN H H 8.504 -5.631 6.146 1.00 . A A . 92 ASN H 1 1
2 3394 1 1 73 ASN HA H 10.033 -7.590 7.577 1.00 . A A . 92 ASN HA 1 1
2 3395 1 1 73 ASN HB2 H 7.795 -7.629 5.880 1.00 . A A . 92 ASN HB2 1 1
2 3396 1 1 73 ASN HB3 H 9.039 -8.547 5.034 1.00 . A A . 92 ASN HB3 1 1
2 3397 1 1 73 ASN HD21 H 7.505 -10.297 5.379 1.00 . A A . 92 ASN HD21 1 1
2 3398 1 1 73 ASN HD22 H 7.542 -11.164 6.877 1.00 . A A . 92 ASN HD22 1 1
2 3399 1 1 73 ASN N N 9.303 -5.886 6.658 1.00 . A A . 92 ASN N 1 1
2 3400 1 1 73 ASN ND2 N 7.763 -10.382 6.323 1.00 . A A . 92 ASN ND2 1 1
2 3401 1 1 73 ASN O O 11.762 -8.334 5.748 1.00 . A A . 92 ASN O 1 1
2 3402 1 1 73 ASN OD1 O 8.802 -9.418 8.056 1.00 . A A . 92 ASN OD1 1 1
2 3403 1 1 74 ASN C C 12.246 -7.356 2.987 1.00 . A A . 93 ASN C 1 1
2 3404 1 1 74 ASN CA C 12.374 -6.223 3.998 1.00 . A A . 93 ASN CA 1 1
2 3405 1 1 74 ASN CB C 13.721 -6.284 4.733 1.00 . A A . 93 ASN CB 1 1
2 3406 1 1 74 ASN CG C 14.895 -5.899 3.859 1.00 . A A . 93 ASN CG 1 1
2 3407 1 1 74 ASN H H 10.663 -5.506 5.011 1.00 . A A . 93 ASN H 1 1
2 3408 1 1 74 ASN HA H 12.305 -5.283 3.470 1.00 . A A . 93 ASN HA 1 1
2 3409 1 1 74 ASN HB2 H 13.694 -5.603 5.566 1.00 . A A . 93 ASN HB2 1 1
2 3410 1 1 74 ASN HB3 H 13.880 -7.289 5.098 1.00 . A A . 93 ASN HB3 1 1
2 3411 1 1 74 ASN HD21 H 13.805 -4.518 2.939 1.00 . A A . 93 ASN HD21 1 1
2 3412 1 1 74 ASN HD22 H 15.437 -4.670 2.402 1.00 . A A . 93 ASN HD22 1 1
2 3413 1 1 74 ASN N N 11.263 -6.278 4.942 1.00 . A A . 93 ASN N 1 1
2 3414 1 1 74 ASN ND2 N 14.690 -4.932 2.981 1.00 . A A . 93 ASN ND2 1 1
2 3415 1 1 74 ASN O O 13.153 -8.172 2.817 1.00 . A A . 93 ASN O 1 1
2 3416 1 1 74 ASN OD1 O 15.987 -6.452 3.988 1.00 . A A . 93 ASN OD1 1 1
2 3417 1 1 75 TYR C C 11.543 -8.302 0.088 1.00 . A A . 94 TYR C 1 1
2 3418 1 1 75 TYR CA C 10.783 -8.473 1.402 1.00 . A A . 94 TYR CA 1 1
2 3419 1 1 75 TYR CB C 9.279 -8.532 1.140 1.00 . A A . 94 TYR CB 1 1
2 3420 1 1 75 TYR CD1 C 9.296 -10.782 0.024 1.00 . A A . 94 TYR CD1 1 1
2 3421 1 1 75 TYR CD2 C 8.164 -8.998 -1.066 1.00 . A A . 94 TYR CD2 1 1
2 3422 1 1 75 TYR CE1 C 8.949 -11.638 -1.001 1.00 . A A . 94 TYR CE1 1 1
2 3423 1 1 75 TYR CE2 C 7.807 -9.841 -2.092 1.00 . A A . 94 TYR CE2 1 1
2 3424 1 1 75 TYR CG C 8.913 -9.455 0.007 1.00 . A A . 94 TYR CG 1 1
2 3425 1 1 75 TYR CZ C 8.275 -11.146 -2.095 1.00 . A A . 94 TYR CZ 1 1
2 3426 1 1 75 TYR H H 10.423 -6.704 2.494 1.00 . A A . 94 TYR H 1 1
2 3427 1 1 75 TYR HA H 11.088 -9.403 1.855 1.00 . A A . 94 TYR HA 1 1
2 3428 1 1 75 TYR HB2 H 8.780 -8.883 2.028 1.00 . A A . 94 TYR HB2 1 1
2 3429 1 1 75 TYR HB3 H 8.920 -7.542 0.895 1.00 . A A . 94 TYR HB3 1 1
2 3430 1 1 75 TYR HD1 H 9.884 -11.147 0.855 1.00 . A A . 94 TYR HD1 1 1
2 3431 1 1 75 TYR HD2 H 7.858 -7.964 -1.088 1.00 . A A . 94 TYR HD2 1 1
2 3432 1 1 75 TYR HE1 H 9.256 -12.672 -0.971 1.00 . A A . 94 TYR HE1 1 1
2 3433 1 1 75 TYR HE2 H 7.224 -9.461 -2.919 1.00 . A A . 94 TYR HE2 1 1
2 3434 1 1 75 TYR HH H 7.480 -11.509 -3.809 1.00 . A A . 94 TYR HH 1 1
2 3435 1 1 75 TYR N N 11.089 -7.405 2.336 1.00 . A A . 94 TYR N 1 1
2 3436 1 1 75 TYR O O 12.120 -9.259 -0.425 1.00 . A A . 94 TYR O 1 1
2 3437 1 1 75 TYR OH O 7.843 -12.018 -3.073 1.00 . A A . 94 TYR OH 1 1
2 3438 1 1 76 TYR C C 13.495 -6.038 -1.496 1.00 . A A . 95 TYR C 1 1
2 3439 1 1 76 TYR CA C 12.230 -6.847 -1.717 1.00 . A A . 95 TYR CA 1 1
2 3440 1 1 76 TYR CB C 11.349 -6.135 -2.752 1.00 . A A . 95 TYR CB 1 1
2 3441 1 1 76 TYR CD1 C 10.046 -4.506 -1.353 1.00 . A A . 95 TYR CD1 1 1
2 3442 1 1 76 TYR CD2 C 8.826 -6.121 -2.603 1.00 . A A . 95 TYR CD2 1 1
2 3443 1 1 76 TYR CE1 C 8.870 -3.997 -0.851 1.00 . A A . 95 TYR CE1 1 1
2 3444 1 1 76 TYR CE2 C 7.641 -5.621 -2.100 1.00 . A A . 95 TYR CE2 1 1
2 3445 1 1 76 TYR CG C 10.046 -5.570 -2.238 1.00 . A A . 95 TYR CG 1 1
2 3446 1 1 76 TYR CZ C 7.635 -4.508 -1.365 1.00 . A A . 95 TYR CZ 1 1
2 3447 1 1 76 TYR H H 11.081 -6.358 -0.007 1.00 . A A . 95 TYR H 1 1
2 3448 1 1 76 TYR HA H 12.515 -7.809 -2.117 1.00 . A A . 95 TYR HA 1 1
2 3449 1 1 76 TYR HB2 H 11.907 -5.314 -3.172 1.00 . A A . 95 TYR HB2 1 1
2 3450 1 1 76 TYR HB3 H 11.113 -6.834 -3.542 1.00 . A A . 95 TYR HB3 1 1
2 3451 1 1 76 TYR HD1 H 10.988 -4.067 -1.063 1.00 . A A . 95 TYR HD1 1 1
2 3452 1 1 76 TYR HD2 H 8.810 -6.951 -3.294 1.00 . A A . 95 TYR HD2 1 1
2 3453 1 1 76 TYR HE1 H 8.893 -3.166 -0.165 1.00 . A A . 95 TYR HE1 1 1
2 3454 1 1 76 TYR HE2 H 6.703 -6.061 -2.394 1.00 . A A . 95 TYR HE2 1 1
2 3455 1 1 76 TYR HH H 6.640 -3.792 0.225 1.00 . A A . 95 TYR HH 1 1
2 3456 1 1 76 TYR N N 11.536 -7.094 -0.460 1.00 . A A . 95 TYR N 1 1
2 3457 1 1 76 TYR O O 13.850 -5.705 -0.365 1.00 . A A . 95 TYR O 1 1
2 3458 1 1 76 TYR OH O 6.499 -4.049 -0.710 1.00 . A A . 95 TYR OH 1 1
2 3459 1 1 77 TRP C C 15.217 -3.524 -2.282 1.00 . A A . 96 TRP C 1 1
2 3460 1 1 77 TRP CA C 15.419 -5.008 -2.554 1.00 . A A . 96 TRP CA 1 1
2 3461 1 1 77 TRP CB C 16.146 -5.185 -3.888 1.00 . A A . 96 TRP CB 1 1
2 3462 1 1 77 TRP CD1 C 18.392 -4.290 -3.055 1.00 . A A . 96 TRP CD1 1 1
2 3463 1 1 77 TRP CD2 C 18.553 -6.070 -4.399 1.00 . A A . 96 TRP CD2 1 1
2 3464 1 1 77 TRP CE2 C 19.848 -5.688 -4.006 1.00 . A A . 96 TRP CE2 1 1
2 3465 1 1 77 TRP CE3 C 18.404 -7.163 -5.252 1.00 . A A . 96 TRP CE3 1 1
2 3466 1 1 77 TRP CG C 17.637 -5.171 -3.770 1.00 . A A . 96 TRP CG 1 1
2 3467 1 1 77 TRP CH2 C 20.809 -7.431 -5.273 1.00 . A A . 96 TRP CH2 1 1
2 3468 1 1 77 TRP CZ2 C 20.987 -6.364 -4.438 1.00 . A A . 96 TRP CZ2 1 1
2 3469 1 1 77 TRP CZ3 C 19.535 -7.831 -5.682 1.00 . A A . 96 TRP CZ3 1 1
2 3470 1 1 77 TRP H H 13.774 -5.955 -3.464 1.00 . A A . 96 TRP H 1 1
2 3471 1 1 77 TRP HA H 16.020 -5.435 -1.766 1.00 . A A . 96 TRP HA 1 1
2 3472 1 1 77 TRP HB2 H 15.857 -6.130 -4.324 1.00 . A A . 96 TRP HB2 1 1
2 3473 1 1 77 TRP HB3 H 15.856 -4.385 -4.557 1.00 . A A . 96 TRP HB3 1 1
2 3474 1 1 77 TRP HD1 H 17.988 -3.473 -2.472 1.00 . A A . 96 TRP HD1 1 1
2 3475 1 1 77 TRP HE1 H 20.469 -4.125 -2.746 1.00 . A A . 96 TRP HE1 1 1
2 3476 1 1 77 TRP HE3 H 17.426 -7.488 -5.576 1.00 . A A . 96 TRP HE3 1 1
2 3477 1 1 77 TRP HH2 H 21.666 -7.983 -5.636 1.00 . A A . 96 TRP HH2 1 1
2 3478 1 1 77 TRP HZ2 H 21.979 -6.068 -4.132 1.00 . A A . 96 TRP HZ2 1 1
2 3479 1 1 77 TRP HZ3 H 19.436 -8.678 -6.343 1.00 . A A . 96 TRP HZ3 1 1
2 3480 1 1 77 TRP N N 14.154 -5.713 -2.593 1.00 . A A . 96 TRP N 1 1
2 3481 1 1 77 TRP NE1 N 19.723 -4.604 -3.181 1.00 . A A . 96 TRP NE1 1 1
2 3482 1 1 77 TRP O O 15.932 -2.925 -1.481 1.00 . A A . 96 TRP O 1 1
2 3483 1 1 78 SER C C 12.644 -1.058 -3.004 1.00 . A A . 97 SER C 1 1
2 3484 1 1 78 SER CA C 14.105 -1.497 -2.942 1.00 . A A . 97 SER CA 1 1
2 3485 1 1 78 SER CB C 14.910 -0.955 -4.123 1.00 . A A . 97 SER CB 1 1
2 3486 1 1 78 SER H H 13.589 -3.482 -3.441 1.00 . A A . 97 SER H 1 1
2 3487 1 1 78 SER HA H 14.541 -1.126 -2.027 1.00 . A A . 97 SER HA 1 1
2 3488 1 1 78 SER HB2 H 15.757 -0.398 -3.750 1.00 . A A . 97 SER HB2 1 1
2 3489 1 1 78 SER HB3 H 15.263 -1.793 -4.708 1.00 . A A . 97 SER HB3 1 1
2 3490 1 1 78 SER HG H 14.685 0.680 -5.190 1.00 . A A . 97 SER HG 1 1
2 3491 1 1 78 SER N N 14.234 -2.937 -2.942 1.00 . A A . 97 SER N 1 1
2 3492 1 1 78 SER O O 11.742 -1.870 -3.233 1.00 . A A . 97 SER O 1 1
2 3493 1 1 78 SER OG O 14.145 -0.102 -4.960 1.00 . A A . 97 SER OG 1 1
2 3494 1 1 79 ALA C C 10.504 0.905 -4.199 1.00 . A A . 98 ALA C 1 1
2 3495 1 1 79 ALA CA C 11.081 0.806 -2.792 1.00 . A A . 98 ALA CA 1 1
2 3496 1 1 79 ALA CB C 11.095 2.175 -2.135 1.00 . A A . 98 ALA CB 1 1
2 3497 1 1 79 ALA H H 13.189 0.835 -2.673 1.00 . A A . 98 ALA H 1 1
2 3498 1 1 79 ALA HA H 10.450 0.157 -2.201 1.00 . A A . 98 ALA HA 1 1
2 3499 1 1 79 ALA HB1 H 10.785 2.920 -2.853 1.00 . A A . 98 ALA HB1 1 1
2 3500 1 1 79 ALA HB2 H 12.094 2.398 -1.793 1.00 . A A . 98 ALA HB2 1 1
2 3501 1 1 79 ALA HB3 H 10.415 2.179 -1.295 1.00 . A A . 98 ALA HB3 1 1
2 3502 1 1 79 ALA N N 12.420 0.238 -2.803 1.00 . A A . 98 ALA N 1 1
2 3503 1 1 79 ALA O O 9.314 1.169 -4.370 1.00 . A A . 98 ALA O 1 1
2 3504 1 1 80 SER C C 9.908 -0.460 -6.822 1.00 . A A . 99 SER C 1 1
2 3505 1 1 80 SER CA C 10.890 0.690 -6.586 1.00 . A A . 99 SER CA 1 1
2 3506 1 1 80 SER CB C 12.087 0.584 -7.531 1.00 . A A . 99 SER CB 1 1
2 3507 1 1 80 SER H H 12.294 0.510 -5.009 1.00 . A A . 99 SER H 1 1
2 3508 1 1 80 SER HA H 10.380 1.626 -6.764 1.00 . A A . 99 SER HA 1 1
2 3509 1 1 80 SER HB2 H 12.612 -0.341 -7.343 1.00 . A A . 99 SER HB2 1 1
2 3510 1 1 80 SER HB3 H 11.739 0.600 -8.553 1.00 . A A . 99 SER HB3 1 1
2 3511 1 1 80 SER HG H 12.870 2.029 -6.446 1.00 . A A . 99 SER HG 1 1
2 3512 1 1 80 SER N N 11.343 0.683 -5.204 1.00 . A A . 99 SER N 1 1
2 3513 1 1 80 SER O O 9.063 -0.406 -7.717 1.00 . A A . 99 SER O 1 1
2 3514 1 1 80 SER OG O 12.987 1.667 -7.337 1.00 . A A . 99 SER OG 1 1
2 3515 1 1 81 GLU C C 7.804 -2.268 -5.307 1.00 . A A . 100 GLU C 1 1
2 3516 1 1 81 GLU CA C 9.097 -2.614 -6.038 1.00 . A A . 100 GLU CA 1 1
2 3517 1 1 81 GLU CB C 9.750 -3.847 -5.412 1.00 . A A . 100 GLU CB 1 1
2 3518 1 1 81 GLU CD C 10.106 -5.412 -7.351 1.00 . A A . 100 GLU CD 1 1
2 3519 1 1 81 GLU CG C 9.339 -5.150 -6.073 1.00 . A A . 100 GLU CG 1 1
2 3520 1 1 81 GLU H H 10.740 -1.495 -5.330 1.00 . A A . 100 GLU H 1 1
2 3521 1 1 81 GLU HA H 8.870 -2.821 -7.074 1.00 . A A . 100 GLU HA 1 1
2 3522 1 1 81 GLU HB2 H 10.821 -3.748 -5.503 1.00 . A A . 100 GLU HB2 1 1
2 3523 1 1 81 GLU HB3 H 9.490 -3.898 -4.364 1.00 . A A . 100 GLU HB3 1 1
2 3524 1 1 81 GLU HG2 H 9.526 -5.962 -5.387 1.00 . A A . 100 GLU HG2 1 1
2 3525 1 1 81 GLU HG3 H 8.285 -5.107 -6.305 1.00 . A A . 100 GLU HG3 1 1
2 3526 1 1 81 GLU N N 10.015 -1.490 -5.992 1.00 . A A . 100 GLU N 1 1
2 3527 1 1 81 GLU O O 6.711 -2.606 -5.756 1.00 . A A . 100 GLU O 1 1
2 3528 1 1 81 GLU OE1 O 11.314 -5.104 -7.395 1.00 . A A . 100 GLU OE1 1 1
2 3529 1 1 81 GLU OE2 O 9.510 -5.933 -8.312 1.00 . A A . 100 GLU OE2 1 1
2 3530 1 1 82 CYS C C 5.920 -0.158 -4.078 1.00 . A A . 101 CYS C 1 1
2 3531 1 1 82 CYS CA C 6.808 -1.175 -3.367 1.00 . A A . 101 CYS CA 1 1
2 3532 1 1 82 CYS CB C 7.295 -0.598 -2.039 1.00 . A A . 101 CYS CB 1 1
2 3533 1 1 82 CYS H H 8.838 -1.261 -3.939 1.00 . A A . 101 CYS H 1 1
2 3534 1 1 82 CYS HA H 6.232 -2.066 -3.174 1.00 . A A . 101 CYS HA 1 1
2 3535 1 1 82 CYS HB2 H 8.293 -0.959 -1.841 1.00 . A A . 101 CYS HB2 1 1
2 3536 1 1 82 CYS HB3 H 7.314 0.478 -2.109 1.00 . A A . 101 CYS HB3 1 1
2 3537 1 1 82 CYS HG H 6.209 -2.365 -0.555 1.00 . A A . 101 CYS HG 1 1
2 3538 1 1 82 CYS N N 7.945 -1.551 -4.201 1.00 . A A . 101 CYS N 1 1
2 3539 1 1 82 CYS O O 4.735 -0.027 -3.771 1.00 . A A . 101 CYS O 1 1
2 3540 1 1 82 CYS SG S 6.269 -1.037 -0.621 1.00 . A A . 101 CYS SG 1 1
2 3541 1 1 83 MET C C 4.648 0.820 -6.609 1.00 . A A . 102 MET C 1 1
2 3542 1 1 83 MET CA C 5.751 1.527 -5.828 1.00 . A A . 102 MET CA 1 1
2 3543 1 1 83 MET CB C 6.685 2.268 -6.787 1.00 . A A . 102 MET CB 1 1
2 3544 1 1 83 MET CE C 7.268 5.279 -5.471 1.00 . A A . 102 MET CE 1 1
2 3545 1 1 83 MET CG C 6.103 3.569 -7.315 1.00 . A A . 102 MET CG 1 1
2 3546 1 1 83 MET H H 7.461 0.451 -5.197 1.00 . A A . 102 MET H 1 1
2 3547 1 1 83 MET HA H 5.301 2.241 -5.152 1.00 . A A . 102 MET HA 1 1
2 3548 1 1 83 MET HB2 H 7.609 2.494 -6.270 1.00 . A A . 102 MET HB2 1 1
2 3549 1 1 83 MET HB3 H 6.903 1.626 -7.627 1.00 . A A . 102 MET HB3 1 1
2 3550 1 1 83 MET HE1 H 7.569 6.302 -5.298 1.00 . A A . 102 MET HE1 1 1
2 3551 1 1 83 MET HE2 H 7.961 4.613 -4.980 1.00 . A A . 102 MET HE2 1 1
2 3552 1 1 83 MET HE3 H 6.277 5.122 -5.073 1.00 . A A . 102 MET HE3 1 1
2 3553 1 1 83 MET HG2 H 5.812 3.423 -8.344 1.00 . A A . 102 MET HG2 1 1
2 3554 1 1 83 MET HG3 H 5.231 3.818 -6.729 1.00 . A A . 102 MET HG3 1 1
2 3555 1 1 83 MET N N 6.502 0.565 -5.031 1.00 . A A . 102 MET N 1 1
2 3556 1 1 83 MET O O 3.587 1.392 -6.871 1.00 . A A . 102 MET O 1 1
2 3557 1 1 83 MET SD S 7.268 4.946 -7.232 1.00 . A A . 102 MET SD 1 1
2 3558 1 1 84 GLN C C 2.789 -1.652 -6.746 1.00 . A A . 103 GLN C 1 1
2 3559 1 1 84 GLN CA C 3.922 -1.241 -7.679 1.00 . A A . 103 GLN CA 1 1
2 3560 1 1 84 GLN CB C 4.582 -2.484 -8.284 1.00 . A A . 103 GLN CB 1 1
2 3561 1 1 84 GLN CD C 6.709 -3.318 -9.364 1.00 . A A . 103 GLN CD 1 1
2 3562 1 1 84 GLN CG C 5.733 -2.165 -9.222 1.00 . A A . 103 GLN CG 1 1
2 3563 1 1 84 GLN H H 5.754 -0.848 -6.693 1.00 . A A . 103 GLN H 1 1
2 3564 1 1 84 GLN HA H 3.518 -0.633 -8.474 1.00 . A A . 103 GLN HA 1 1
2 3565 1 1 84 GLN HB2 H 4.961 -3.103 -7.483 1.00 . A A . 103 GLN HB2 1 1
2 3566 1 1 84 GLN HB3 H 3.839 -3.040 -8.836 1.00 . A A . 103 GLN HB3 1 1
2 3567 1 1 84 GLN HE21 H 8.244 -2.100 -9.029 1.00 . A A . 103 GLN HE21 1 1
2 3568 1 1 84 GLN HE22 H 8.644 -3.761 -9.301 1.00 . A A . 103 GLN HE22 1 1
2 3569 1 1 84 GLN HG2 H 5.330 -1.933 -10.196 1.00 . A A . 103 GLN HG2 1 1
2 3570 1 1 84 GLN HG3 H 6.263 -1.305 -8.838 1.00 . A A . 103 GLN HG3 1 1
2 3571 1 1 84 GLN N N 4.897 -0.440 -6.953 1.00 . A A . 103 GLN N 1 1
2 3572 1 1 84 GLN NE2 N 7.995 -3.029 -9.217 1.00 . A A . 103 GLN NE2 1 1
2 3573 1 1 84 GLN O O 1.628 -1.727 -7.153 1.00 . A A . 103 GLN O 1 1
2 3574 1 1 84 GLN OE1 O 6.311 -4.458 -9.607 1.00 . A A . 103 GLN OE1 1 1
2 3575 1 1 85 ASP C C 1.259 -1.140 -4.114 1.00 . A A . 104 ASP C 1 1
2 3576 1 1 85 ASP CA C 2.163 -2.306 -4.483 1.00 . A A . 104 ASP CA 1 1
2 3577 1 1 85 ASP CB C 2.870 -2.822 -3.230 1.00 . A A . 104 ASP CB 1 1
2 3578 1 1 85 ASP CG C 3.654 -4.093 -3.476 1.00 . A A . 104 ASP CG 1 1
2 3579 1 1 85 ASP H H 4.074 -1.788 -5.220 1.00 . A A . 104 ASP H 1 1
2 3580 1 1 85 ASP HA H 1.563 -3.098 -4.905 1.00 . A A . 104 ASP HA 1 1
2 3581 1 1 85 ASP HB2 H 3.554 -2.065 -2.877 1.00 . A A . 104 ASP HB2 1 1
2 3582 1 1 85 ASP HB3 H 2.132 -3.018 -2.465 1.00 . A A . 104 ASP HB3 1 1
2 3583 1 1 85 ASP N N 3.136 -1.894 -5.486 1.00 . A A . 104 ASP N 1 1
2 3584 1 1 85 ASP O O 0.037 -1.281 -4.066 1.00 . A A . 104 ASP O 1 1
2 3585 1 1 85 ASP OD1 O 3.103 -5.027 -4.102 1.00 . A A . 104 ASP OD1 1 1
2 3586 1 1 85 ASP OD2 O 4.823 -4.164 -3.037 1.00 . A A . 104 ASP OD2 1 1
2 3587 1 1 86 PHE C C 0.131 1.559 -4.639 1.00 . A A . 105 PHE C 1 1
2 3588 1 1 86 PHE CA C 1.144 1.240 -3.546 1.00 . A A . 105 PHE CA 1 1
2 3589 1 1 86 PHE CB C 2.114 2.410 -3.395 1.00 . A A . 105 PHE CB 1 1
2 3590 1 1 86 PHE CD1 C 1.105 3.784 -1.545 1.00 . A A . 105 PHE CD1 1 1
2 3591 1 1 86 PHE CD2 C 3.249 2.798 -1.189 1.00 . A A . 105 PHE CD2 1 1
2 3592 1 1 86 PHE CE1 C 1.150 4.344 -0.283 1.00 . A A . 105 PHE CE1 1 1
2 3593 1 1 86 PHE CE2 C 3.297 3.354 0.075 1.00 . A A . 105 PHE CE2 1 1
2 3594 1 1 86 PHE CG C 2.155 3.005 -2.014 1.00 . A A . 105 PHE CG 1 1
2 3595 1 1 86 PHE CZ C 2.245 4.127 0.528 1.00 . A A . 105 PHE CZ 1 1
2 3596 1 1 86 PHE H H 2.859 0.041 -3.881 1.00 . A A . 105 PHE H 1 1
2 3597 1 1 86 PHE HA H 0.621 1.089 -2.613 1.00 . A A . 105 PHE HA 1 1
2 3598 1 1 86 PHE HB2 H 3.110 2.075 -3.640 1.00 . A A . 105 PHE HB2 1 1
2 3599 1 1 86 PHE HB3 H 1.827 3.193 -4.084 1.00 . A A . 105 PHE HB3 1 1
2 3600 1 1 86 PHE HD1 H 0.244 3.952 -2.176 1.00 . A A . 105 PHE HD1 1 1
2 3601 1 1 86 PHE HD2 H 4.072 2.196 -1.544 1.00 . A A . 105 PHE HD2 1 1
2 3602 1 1 86 PHE HE1 H 0.328 4.952 0.068 1.00 . A A . 105 PHE HE1 1 1
2 3603 1 1 86 PHE HE2 H 4.155 3.184 0.710 1.00 . A A . 105 PHE HE2 1 1
2 3604 1 1 86 PHE HZ H 2.281 4.564 1.513 1.00 . A A . 105 PHE HZ 1 1
2 3605 1 1 86 PHE N N 1.875 0.015 -3.863 1.00 . A A . 105 PHE N 1 1
2 3606 1 1 86 PHE O O -1.028 1.863 -4.361 1.00 . A A . 105 PHE O 1 1
2 3607 1 1 87 ASN C C -1.459 0.748 -7.033 1.00 . A A . 106 ASN C 1 1
2 3608 1 1 87 ASN CA C -0.285 1.721 -7.033 1.00 . A A . 106 ASN CA 1 1
2 3609 1 1 87 ASN CB C 0.505 1.582 -8.337 1.00 . A A . 106 ASN CB 1 1
2 3610 1 1 87 ASN CG C -0.378 1.713 -9.563 1.00 . A A . 106 ASN CG 1 1
2 3611 1 1 87 ASN H H 1.527 1.253 -6.039 1.00 . A A . 106 ASN H 1 1
2 3612 1 1 87 ASN HA H -0.666 2.727 -6.955 1.00 . A A . 106 ASN HA 1 1
2 3613 1 1 87 ASN HB2 H 1.260 2.352 -8.376 1.00 . A A . 106 ASN HB2 1 1
2 3614 1 1 87 ASN HB3 H 0.981 0.613 -8.359 1.00 . A A . 106 ASN HB3 1 1
2 3615 1 1 87 ASN HD21 H -0.287 -0.250 -9.876 1.00 . A A . 106 ASN HD21 1 1
2 3616 1 1 87 ASN HD22 H -1.224 0.652 -11.015 1.00 . A A . 106 ASN HD22 1 1
2 3617 1 1 87 ASN N N 0.583 1.478 -5.887 1.00 . A A . 106 ASN N 1 1
2 3618 1 1 87 ASN ND2 N -0.658 0.595 -10.216 1.00 . A A . 106 ASN ND2 1 1
2 3619 1 1 87 ASN O O -2.607 1.142 -7.243 1.00 . A A . 106 ASN O 1 1
2 3620 1 1 87 ASN OD1 O -0.807 2.807 -9.920 1.00 . A A . 106 ASN OD1 1 1
2 3621 1 1 88 THR C C -3.188 -1.292 -5.615 1.00 . A A . 107 THR C 1 1
2 3622 1 1 88 THR CA C -2.180 -1.561 -6.733 1.00 . A A . 107 THR CA 1 1
2 3623 1 1 88 THR CB C -1.536 -2.948 -6.534 1.00 . A A . 107 THR CB 1 1
2 3624 1 1 88 THR CG2 C -2.590 -4.044 -6.520 1.00 . A A . 107 THR CG2 1 1
2 3625 1 1 88 THR H H -0.227 -0.768 -6.617 1.00 . A A . 107 THR H 1 1
2 3626 1 1 88 THR HA H -2.700 -1.563 -7.680 1.00 . A A . 107 THR HA 1 1
2 3627 1 1 88 THR HB H -1.019 -2.953 -5.586 1.00 . A A . 107 THR HB 1 1
2 3628 1 1 88 THR HG1 H 0.250 -2.772 -7.375 1.00 . A A . 107 THR HG1 1 1
2 3629 1 1 88 THR HG21 H -2.886 -4.246 -5.501 1.00 . A A . 107 THR HG21 1 1
2 3630 1 1 88 THR HG22 H -2.181 -4.941 -6.962 1.00 . A A . 107 THR HG22 1 1
2 3631 1 1 88 THR HG23 H -3.449 -3.724 -7.089 1.00 . A A . 107 THR HG23 1 1
2 3632 1 1 88 THR N N -1.161 -0.523 -6.781 1.00 . A A . 107 THR N 1 1
2 3633 1 1 88 THR O O -4.396 -1.358 -5.829 1.00 . A A . 107 THR O 1 1
2 3634 1 1 88 THR OG1 O -0.591 -3.203 -7.587 1.00 . A A . 107 THR OG1 1 1
2 3635 1 1 89 MET C C -4.514 0.462 -3.612 1.00 . A A . 108 MET C 1 1
2 3636 1 1 89 MET CA C -3.518 -0.651 -3.280 1.00 . A A . 108 MET CA 1 1
2 3637 1 1 89 MET CB C -2.631 -0.253 -2.090 1.00 . A A . 108 MET CB 1 1
2 3638 1 1 89 MET CE C -3.280 3.312 -0.057 1.00 . A A . 108 MET CE 1 1
2 3639 1 1 89 MET CG C -3.256 0.773 -1.154 1.00 . A A . 108 MET CG 1 1
2 3640 1 1 89 MET H H -1.700 -0.948 -4.322 1.00 . A A . 108 MET H 1 1
2 3641 1 1 89 MET HA H -4.069 -1.544 -3.021 1.00 . A A . 108 MET HA 1 1
2 3642 1 1 89 MET HB2 H -2.405 -1.138 -1.515 1.00 . A A . 108 MET HB2 1 1
2 3643 1 1 89 MET HB3 H -1.707 0.158 -2.471 1.00 . A A . 108 MET HB3 1 1
2 3644 1 1 89 MET HE1 H -2.740 4.014 0.560 1.00 . A A . 108 MET HE1 1 1
2 3645 1 1 89 MET HE2 H -4.015 2.796 0.542 1.00 . A A . 108 MET HE2 1 1
2 3646 1 1 89 MET HE3 H -3.775 3.844 -0.858 1.00 . A A . 108 MET HE3 1 1
2 3647 1 1 89 MET HG2 H -4.133 1.183 -1.628 1.00 . A A . 108 MET HG2 1 1
2 3648 1 1 89 MET HG3 H -3.542 0.276 -0.238 1.00 . A A . 108 MET HG3 1 1
2 3649 1 1 89 MET N N -2.678 -0.965 -4.431 1.00 . A A . 108 MET N 1 1
2 3650 1 1 89 MET O O -5.684 0.395 -3.234 1.00 . A A . 108 MET O 1 1
2 3651 1 1 89 MET SD S -2.133 2.124 -0.751 1.00 . A A . 108 MET SD 1 1
2 3652 1 1 90 PHE C C -5.926 2.244 -5.730 1.00 . A A . 109 PHE C 1 1
2 3653 1 1 90 PHE CA C -4.886 2.612 -4.675 1.00 . A A . 109 PHE CA 1 1
2 3654 1 1 90 PHE CB C -4.018 3.767 -5.176 1.00 . A A . 109 PHE CB 1 1
2 3655 1 1 90 PHE CD1 C -4.577 5.380 -3.344 1.00 . A A . 109 PHE CD1 1 1
2 3656 1 1 90 PHE CD2 C -2.278 4.957 -3.814 1.00 . A A . 109 PHE CD2 1 1
2 3657 1 1 90 PHE CE1 C -4.214 6.257 -2.341 1.00 . A A . 109 PHE CE1 1 1
2 3658 1 1 90 PHE CE2 C -1.908 5.832 -2.813 1.00 . A A . 109 PHE CE2 1 1
2 3659 1 1 90 PHE CG C -3.616 4.722 -4.091 1.00 . A A . 109 PHE CG 1 1
2 3660 1 1 90 PHE CZ C -2.877 6.484 -2.074 1.00 . A A . 109 PHE CZ 1 1
2 3661 1 1 90 PHE H H -3.119 1.445 -4.654 1.00 . A A . 109 PHE H 1 1
2 3662 1 1 90 PHE HA H -5.395 2.922 -3.776 1.00 . A A . 109 PHE HA 1 1
2 3663 1 1 90 PHE HB2 H -3.118 3.367 -5.617 1.00 . A A . 109 PHE HB2 1 1
2 3664 1 1 90 PHE HB3 H -4.566 4.321 -5.924 1.00 . A A . 109 PHE HB3 1 1
2 3665 1 1 90 PHE HD1 H -5.622 5.203 -3.552 1.00 . A A . 109 PHE HD1 1 1
2 3666 1 1 90 PHE HD2 H -1.519 4.450 -4.392 1.00 . A A . 109 PHE HD2 1 1
2 3667 1 1 90 PHE HE1 H -4.976 6.763 -1.766 1.00 . A A . 109 PHE HE1 1 1
2 3668 1 1 90 PHE HE2 H -0.863 6.009 -2.606 1.00 . A A . 109 PHE HE2 1 1
2 3669 1 1 90 PHE HZ H -2.591 7.167 -1.289 1.00 . A A . 109 PHE HZ 1 1
2 3670 1 1 90 PHE N N -4.050 1.470 -4.339 1.00 . A A . 109 PHE N 1 1
2 3671 1 1 90 PHE O O -7.105 2.581 -5.598 1.00 . A A . 109 PHE O 1 1
2 3672 1 1 91 THR C C -7.434 0.184 -7.409 1.00 . A A . 110 THR C 1 1
2 3673 1 1 91 THR CA C -6.373 1.175 -7.865 1.00 . A A . 110 THR CA 1 1
2 3674 1 1 91 THR CB C -5.582 0.576 -9.040 1.00 . A A . 110 THR CB 1 1
2 3675 1 1 91 THR CG2 C -5.090 1.675 -9.961 1.00 . A A . 110 THR CG2 1 1
2 3676 1 1 91 THR H H -4.551 1.253 -6.790 1.00 . A A . 110 THR H 1 1
2 3677 1 1 91 THR HA H -6.862 2.074 -8.210 1.00 . A A . 110 THR HA 1 1
2 3678 1 1 91 THR HB H -6.233 -0.080 -9.599 1.00 . A A . 110 THR HB 1 1
2 3679 1 1 91 THR HG1 H -3.752 0.432 -8.306 1.00 . A A . 110 THR HG1 1 1
2 3680 1 1 91 THR HG21 H -4.026 1.568 -10.109 1.00 . A A . 110 THR HG21 1 1
2 3681 1 1 91 THR HG22 H -5.297 2.635 -9.512 1.00 . A A . 110 THR HG22 1 1
2 3682 1 1 91 THR HG23 H -5.595 1.604 -10.912 1.00 . A A . 110 THR HG23 1 1
2 3683 1 1 91 THR N N -5.490 1.539 -6.766 1.00 . A A . 110 THR N 1 1
2 3684 1 1 91 THR O O -8.565 0.209 -7.889 1.00 . A A . 110 THR O 1 1
2 3685 1 1 91 THR OG1 O -4.464 -0.175 -8.553 1.00 . A A . 110 THR OG1 1 1
2 3686 1 1 92 ASN C C -9.276 -1.023 -5.457 1.00 . A A . 111 ASN C 1 1
2 3687 1 1 92 ASN CA C -7.963 -1.663 -5.888 1.00 . A A . 111 ASN CA 1 1
2 3688 1 1 92 ASN CB C -7.310 -2.330 -4.677 1.00 . A A . 111 ASN CB 1 1
2 3689 1 1 92 ASN CG C -6.547 -3.587 -5.040 1.00 . A A . 111 ASN CG 1 1
2 3690 1 1 92 ASN H H -6.121 -0.643 -6.160 1.00 . A A . 111 ASN H 1 1
2 3691 1 1 92 ASN HA H -8.166 -2.413 -6.636 1.00 . A A . 111 ASN HA 1 1
2 3692 1 1 92 ASN HB2 H -6.621 -1.635 -4.220 1.00 . A A . 111 ASN HB2 1 1
2 3693 1 1 92 ASN HB3 H -8.077 -2.591 -3.962 1.00 . A A . 111 ASN HB3 1 1
2 3694 1 1 92 ASN HD21 H -6.380 -4.066 -3.123 1.00 . A A . 111 ASN HD21 1 1
2 3695 1 1 92 ASN HD22 H -5.667 -5.180 -4.245 1.00 . A A . 111 ASN HD22 1 1
2 3696 1 1 92 ASN N N -7.055 -0.670 -6.468 1.00 . A A . 111 ASN N 1 1
2 3697 1 1 92 ASN ND2 N -6.156 -4.353 -4.034 1.00 . A A . 111 ASN ND2 1 1
2 3698 1 1 92 ASN O O -10.358 -1.521 -5.773 1.00 . A A . 111 ASN O 1 1
2 3699 1 1 92 ASN OD1 O -6.311 -3.866 -6.213 1.00 . A A . 111 ASN OD1 1 1
2 3700 1 1 93 CYS C C -11.168 1.364 -5.397 1.00 . A A . 112 CYS C 1 1
2 3701 1 1 93 CYS CA C -10.334 0.807 -4.247 1.00 . A A . 112 CYS CA 1 1
2 3702 1 1 93 CYS CB C -9.882 1.930 -3.301 1.00 . A A . 112 CYS CB 1 1
2 3703 1 1 93 CYS H H -8.275 0.456 -4.567 1.00 . A A . 112 CYS H 1 1
2 3704 1 1 93 CYS HA H -10.936 0.102 -3.691 1.00 . A A . 112 CYS HA 1 1
2 3705 1 1 93 CYS HB2 H -10.128 1.654 -2.289 1.00 . A A . 112 CYS HB2 1 1
2 3706 1 1 93 CYS HB3 H -8.811 2.044 -3.383 1.00 . A A . 112 CYS HB3 1 1
2 3707 1 1 93 CYS HG H -9.753 4.274 -4.298 1.00 . A A . 112 CYS HG 1 1
2 3708 1 1 93 CYS N N -9.169 0.096 -4.751 1.00 . A A . 112 CYS N 1 1
2 3709 1 1 93 CYS O O -12.398 1.328 -5.360 1.00 . A A . 112 CYS O 1 1
2 3710 1 1 93 CYS SG S -10.629 3.546 -3.620 1.00 . A A . 112 CYS SG 1 1
2 3711 1 1 94 TYR C C -11.870 1.413 -8.430 1.00 . A A . 113 TYR C 1 1
2 3712 1 1 94 TYR CA C -11.158 2.459 -7.573 1.00 . A A . 113 TYR CA 1 1
2 3713 1 1 94 TYR CB C -10.146 3.229 -8.426 1.00 . A A . 113 TYR CB 1 1
2 3714 1 1 94 TYR CD1 C -10.522 5.435 -7.244 1.00 . A A . 113 TYR CD1 1 1
2 3715 1 1 94 TYR CD2 C -8.281 4.789 -7.739 1.00 . A A . 113 TYR CD2 1 1
2 3716 1 1 94 TYR CE1 C -10.061 6.606 -6.674 1.00 . A A . 113 TYR CE1 1 1
2 3717 1 1 94 TYR CE2 C -7.814 5.958 -7.166 1.00 . A A . 113 TYR CE2 1 1
2 3718 1 1 94 TYR CG C -9.642 4.507 -7.788 1.00 . A A . 113 TYR CG 1 1
2 3719 1 1 94 TYR CZ C -8.709 6.863 -6.638 1.00 . A A . 113 TYR CZ 1 1
2 3720 1 1 94 TYR H H -9.511 1.767 -6.436 1.00 . A A . 113 TYR H 1 1
2 3721 1 1 94 TYR HA H -11.890 3.151 -7.187 1.00 . A A . 113 TYR HA 1 1
2 3722 1 1 94 TYR HB2 H -9.292 2.597 -8.616 1.00 . A A . 113 TYR HB2 1 1
2 3723 1 1 94 TYR HB3 H -10.609 3.491 -9.366 1.00 . A A . 113 TYR HB3 1 1
2 3724 1 1 94 TYR HD1 H -11.583 5.233 -7.273 1.00 . A A . 113 TYR HD1 1 1
2 3725 1 1 94 TYR HD2 H -7.583 4.077 -8.152 1.00 . A A . 113 TYR HD2 1 1
2 3726 1 1 94 TYR HE1 H -10.760 7.314 -6.253 1.00 . A A . 113 TYR HE1 1 1
2 3727 1 1 94 TYR HE2 H -6.753 6.158 -7.138 1.00 . A A . 113 TYR HE2 1 1
2 3728 1 1 94 TYR HH H -7.286 8.091 -6.161 1.00 . A A . 113 TYR HH 1 1
2 3729 1 1 94 TYR N N -10.489 1.841 -6.434 1.00 . A A . 113 TYR N 1 1
2 3730 1 1 94 TYR O O -12.839 1.721 -9.123 1.00 . A A . 113 TYR O 1 1
2 3731 1 1 94 TYR OH O -8.255 8.034 -6.074 1.00 . A A . 113 TYR OH 1 1
2 3732 1 1 95 ILE C C -13.083 -1.599 -8.402 1.00 . A A . 114 ILE C 1 1
2 3733 1 1 95 ILE CA C -11.956 -0.908 -9.163 1.00 . A A . 114 ILE CA 1 1
2 3734 1 1 95 ILE CB C -10.887 -1.960 -9.530 1.00 . A A . 114 ILE CB 1 1
2 3735 1 1 95 ILE CD1 C -8.496 -2.144 -10.396 1.00 . A A . 114 ILE CD1 1 1
2 3736 1 1 95 ILE CG1 C -9.768 -1.322 -10.354 1.00 . A A . 114 ILE CG1 1 1
2 3737 1 1 95 ILE CG2 C -11.511 -3.119 -10.296 1.00 . A A . 114 ILE CG2 1 1
2 3738 1 1 95 ILE H H -10.605 -0.004 -7.808 1.00 . A A . 114 ILE H 1 1
2 3739 1 1 95 ILE HA H -12.352 -0.492 -10.079 1.00 . A A . 114 ILE HA 1 1
2 3740 1 1 95 ILE HB H -10.475 -2.346 -8.610 1.00 . A A . 114 ILE HB 1 1
2 3741 1 1 95 ILE HD11 H -8.322 -2.589 -9.427 1.00 . A A . 114 ILE HD11 1 1
2 3742 1 1 95 ILE HD12 H -7.664 -1.507 -10.653 1.00 . A A . 114 ILE HD12 1 1
2 3743 1 1 95 ILE HD13 H -8.596 -2.923 -11.136 1.00 . A A . 114 ILE HD13 1 1
2 3744 1 1 95 ILE HG12 H -10.109 -1.191 -11.370 1.00 . A A . 114 ILE HG12 1 1
2 3745 1 1 95 ILE HG13 H -9.526 -0.355 -9.934 1.00 . A A . 114 ILE HG13 1 1
2 3746 1 1 95 ILE HG21 H -10.966 -3.277 -11.215 1.00 . A A . 114 ILE HG21 1 1
2 3747 1 1 95 ILE HG22 H -12.540 -2.886 -10.525 1.00 . A A . 114 ILE HG22 1 1
2 3748 1 1 95 ILE HG23 H -11.469 -4.015 -9.694 1.00 . A A . 114 ILE HG23 1 1
2 3749 1 1 95 ILE N N -11.382 0.179 -8.381 1.00 . A A . 114 ILE N 1 1
2 3750 1 1 95 ILE O O -14.183 -1.784 -8.925 1.00 . A A . 114 ILE O 1 1
2 3751 1 1 96 TYR C C -14.938 -1.870 -5.934 1.00 . A A . 115 TYR C 1 1
2 3752 1 1 96 TYR CA C -13.756 -2.736 -6.360 1.00 . A A . 115 TYR CA 1 1
2 3753 1 1 96 TYR CB C -13.063 -3.315 -5.121 1.00 . A A . 115 TYR CB 1 1
2 3754 1 1 96 TYR CD1 C -14.653 -5.186 -4.528 1.00 . A A . 115 TYR CD1 1 1
2 3755 1 1 96 TYR CD2 C -14.262 -3.487 -2.905 1.00 . A A . 115 TYR CD2 1 1
2 3756 1 1 96 TYR CE1 C -15.524 -5.819 -3.661 1.00 . A A . 115 TYR CE1 1 1
2 3757 1 1 96 TYR CE2 C -15.130 -4.113 -2.031 1.00 . A A . 115 TYR CE2 1 1
2 3758 1 1 96 TYR CG C -14.010 -4.011 -4.166 1.00 . A A . 115 TYR CG 1 1
2 3759 1 1 96 TYR CZ C -15.757 -5.279 -2.414 1.00 . A A . 115 TYR CZ 1 1
2 3760 1 1 96 TYR H H -11.927 -1.753 -6.777 1.00 . A A . 115 TYR H 1 1
2 3761 1 1 96 TYR HA H -14.124 -3.550 -6.964 1.00 . A A . 115 TYR HA 1 1
2 3762 1 1 96 TYR HB2 H -12.317 -4.033 -5.432 1.00 . A A . 115 TYR HB2 1 1
2 3763 1 1 96 TYR HB3 H -12.580 -2.514 -4.583 1.00 . A A . 115 TYR HB3 1 1
2 3764 1 1 96 TYR HD1 H -14.467 -5.608 -5.504 1.00 . A A . 115 TYR HD1 1 1
2 3765 1 1 96 TYR HD2 H -13.769 -2.572 -2.610 1.00 . A A . 115 TYR HD2 1 1
2 3766 1 1 96 TYR HE1 H -16.016 -6.732 -3.961 1.00 . A A . 115 TYR HE1 1 1
2 3767 1 1 96 TYR HE2 H -15.312 -3.689 -1.055 1.00 . A A . 115 TYR HE2 1 1
2 3768 1 1 96 TYR HH H -17.368 -5.329 -1.358 1.00 . A A . 115 TYR HH 1 1
2 3769 1 1 96 TYR N N -12.803 -1.981 -7.163 1.00 . A A . 115 TYR N 1 1
2 3770 1 1 96 TYR O O -16.073 -2.347 -5.854 1.00 . A A . 115 TYR O 1 1
2 3771 1 1 96 TYR OH O -16.622 -5.908 -1.544 1.00 . A A . 115 TYR OH 1 1
2 3772 1 1 97 ASN C C -16.152 1.322 -6.118 1.00 . A A . 116 ASN C 1 1
2 3773 1 1 97 ASN CA C -15.695 0.274 -5.112 1.00 . A A . 116 ASN CA 1 1
2 3774 1 1 97 ASN CB C -15.178 0.938 -3.837 1.00 . A A . 116 ASN CB 1 1
2 3775 1 1 97 ASN CG C -15.313 0.031 -2.626 1.00 . A A . 116 ASN CG 1 1
2 3776 1 1 97 ASN H H -13.784 -0.238 -5.885 1.00 . A A . 116 ASN H 1 1
2 3777 1 1 97 ASN HA H -16.544 -0.344 -4.857 1.00 . A A . 116 ASN HA 1 1
2 3778 1 1 97 ASN HB2 H -14.135 1.187 -3.962 1.00 . A A . 116 ASN HB2 1 1
2 3779 1 1 97 ASN HB3 H -15.742 1.841 -3.652 1.00 . A A . 116 ASN HB3 1 1
2 3780 1 1 97 ASN HD21 H -13.380 0.238 -2.216 1.00 . A A . 116 ASN HD21 1 1
2 3781 1 1 97 ASN HD22 H -14.276 -0.761 -1.127 1.00 . A A . 116 ASN HD22 1 1
2 3782 1 1 97 ASN N N -14.676 -0.600 -5.676 1.00 . A A . 116 ASN N 1 1
2 3783 1 1 97 ASN ND2 N -14.211 -0.187 -1.921 1.00 . A A . 116 ASN ND2 1 1
2 3784 1 1 97 ASN O O -15.443 1.629 -7.078 1.00 . A A . 116 ASN O 1 1
2 3785 1 1 97 ASN OD1 O -16.393 -0.486 -2.338 1.00 . A A . 116 ASN OD1 1 1
2 3786 1 1 98 LYS C C -17.273 4.191 -6.651 1.00 . A A . 117 LYS C 1 1
2 3787 1 1 98 LYS CA C -17.947 2.829 -6.802 1.00 . A A . 117 LYS CA 1 1
2 3788 1 1 98 LYS CB C -19.455 2.962 -6.541 1.00 . A A . 117 LYS CB 1 1
2 3789 1 1 98 LYS CD C -20.807 3.766 -4.572 1.00 . A A . 117 LYS CD 1 1
2 3790 1 1 98 LYS CE C -21.925 3.172 -3.726 1.00 . A A . 117 LYS CE 1 1
2 3791 1 1 98 LYS CG C -19.864 2.695 -5.099 1.00 . A A . 117 LYS CG 1 1
2 3792 1 1 98 LYS H H -17.841 1.586 -5.091 1.00 . A A . 117 LYS H 1 1
2 3793 1 1 98 LYS HA H -17.796 2.478 -7.812 1.00 . A A . 117 LYS HA 1 1
2 3794 1 1 98 LYS HB2 H -19.762 3.964 -6.798 1.00 . A A . 117 LYS HB2 1 1
2 3795 1 1 98 LYS HB3 H -19.979 2.262 -7.176 1.00 . A A . 117 LYS HB3 1 1
2 3796 1 1 98 LYS HD2 H -20.245 4.459 -3.966 1.00 . A A . 117 LYS HD2 1 1
2 3797 1 1 98 LYS HD3 H -21.242 4.291 -5.409 1.00 . A A . 117 LYS HD3 1 1
2 3798 1 1 98 LYS HE2 H -22.550 3.975 -3.368 1.00 . A A . 117 LYS HE2 1 1
2 3799 1 1 98 LYS HE3 H -22.513 2.512 -4.346 1.00 . A A . 117 LYS HE3 1 1
2 3800 1 1 98 LYS HG2 H -20.361 1.739 -5.046 1.00 . A A . 117 LYS HG2 1 1
2 3801 1 1 98 LYS HG3 H -18.979 2.676 -4.482 1.00 . A A . 117 LYS HG3 1 1
2 3802 1 1 98 LYS HZ1 H -22.154 2.302 -1.841 1.00 . A A . 117 LYS HZ1 1 1
2 3803 1 1 98 LYS HZ2 H -20.597 2.909 -2.125 1.00 . A A . 117 LYS HZ2 1 1
2 3804 1 1 98 LYS HZ3 H -21.095 1.461 -2.857 1.00 . A A . 117 LYS HZ3 1 1
2 3805 1 1 98 LYS N N -17.349 1.852 -5.896 1.00 . A A . 117 LYS N 1 1
2 3806 1 1 98 LYS NZ N -21.409 2.408 -2.558 1.00 . A A . 117 LYS NZ 1 1
2 3807 1 1 98 LYS O O -16.813 4.539 -5.566 1.00 . A A . 117 LYS O 1 1
2 3808 1 1 99 PRO C C -17.235 7.292 -6.758 1.00 . A A . 118 PRO C 1 1
2 3809 1 1 99 PRO CA C -16.577 6.309 -7.730 1.00 . A A . 118 PRO CA 1 1
2 3810 1 1 99 PRO CB C -16.737 6.800 -9.175 1.00 . A A . 118 PRO CB 1 1
2 3811 1 1 99 PRO CD C -17.785 4.660 -9.060 1.00 . A A . 118 PRO CD 1 1
2 3812 1 1 99 PRO CG C -17.852 5.994 -9.744 1.00 . A A . 118 PRO CG 1 1
2 3813 1 1 99 PRO HA H -15.527 6.226 -7.493 1.00 . A A . 118 PRO HA 1 1
2 3814 1 1 99 PRO HB2 H -16.980 7.854 -9.180 1.00 . A A . 118 PRO HB2 1 1
2 3815 1 1 99 PRO HB3 H -15.830 6.621 -9.731 1.00 . A A . 118 PRO HB3 1 1
2 3816 1 1 99 PRO HD2 H -18.772 4.233 -8.966 1.00 . A A . 118 PRO HD2 1 1
2 3817 1 1 99 PRO HD3 H -17.131 3.991 -9.600 1.00 . A A . 118 PRO HD3 1 1
2 3818 1 1 99 PRO HG2 H -18.797 6.480 -9.538 1.00 . A A . 118 PRO HG2 1 1
2 3819 1 1 99 PRO HG3 H -17.713 5.871 -10.806 1.00 . A A . 118 PRO HG3 1 1
2 3820 1 1 99 PRO N N -17.224 4.987 -7.736 1.00 . A A . 118 PRO N 1 1
2 3821 1 1 99 PRO O O -16.650 8.317 -6.409 1.00 . A A . 118 PRO O 1 1
2 3822 1 1 100 THR C C -19.023 7.330 -3.956 1.00 . A A . 119 THR C 1 1
2 3823 1 1 100 THR CA C -19.172 7.831 -5.392 1.00 . A A . 119 THR CA 1 1
2 3824 1 1 100 THR CB C -20.665 7.891 -5.756 1.00 . A A . 119 THR CB 1 1
2 3825 1 1 100 THR CG2 C -21.085 9.315 -6.101 1.00 . A A . 119 THR CG2 1 1
2 3826 1 1 100 THR H H -18.877 6.160 -6.652 1.00 . A A . 119 THR H 1 1
2 3827 1 1 100 THR HA H -18.761 8.827 -5.462 1.00 . A A . 119 THR HA 1 1
2 3828 1 1 100 THR HB H -21.242 7.557 -4.906 1.00 . A A . 119 THR HB 1 1
2 3829 1 1 100 THR HG1 H -21.076 7.559 -7.665 1.00 . A A . 119 THR HG1 1 1
2 3830 1 1 100 THR HG21 H -22.120 9.317 -6.408 1.00 . A A . 119 THR HG21 1 1
2 3831 1 1 100 THR HG22 H -20.468 9.688 -6.905 1.00 . A A . 119 THR HG22 1 1
2 3832 1 1 100 THR HG23 H -20.966 9.946 -5.233 1.00 . A A . 119 THR HG23 1 1
2 3833 1 1 100 THR N N -18.449 6.979 -6.326 1.00 . A A . 119 THR N 1 1
2 3834 1 1 100 THR O O -19.652 7.853 -3.032 1.00 . A A . 119 THR O 1 1
2 3835 1 1 100 THR OG1 O -20.929 7.025 -6.873 1.00 . A A . 119 THR OG1 1 1
2 3836 1 1 101 ASP C C -17.059 6.597 -1.624 1.00 . A A . 120 ASP C 1 1
2 3837 1 1 101 ASP CA C -17.978 5.731 -2.460 1.00 . A A . 120 ASP CA 1 1
2 3838 1 1 101 ASP CB C -17.394 4.323 -2.575 1.00 . A A . 120 ASP CB 1 1
2 3839 1 1 101 ASP CG C -18.340 3.266 -2.054 1.00 . A A . 120 ASP CG 1 1
2 3840 1 1 101 ASP H H -17.676 5.970 -4.535 1.00 . A A . 120 ASP H 1 1
2 3841 1 1 101 ASP HA H -18.939 5.673 -1.973 1.00 . A A . 120 ASP HA 1 1
2 3842 1 1 101 ASP HB2 H -17.182 4.109 -3.613 1.00 . A A . 120 ASP HB2 1 1
2 3843 1 1 101 ASP HB3 H -16.478 4.271 -2.006 1.00 . A A . 120 ASP HB3 1 1
2 3844 1 1 101 ASP N N -18.182 6.320 -3.773 1.00 . A A . 120 ASP N 1 1
2 3845 1 1 101 ASP O O -16.264 7.378 -2.153 1.00 . A A . 120 ASP O 1 1
2 3846 1 1 101 ASP OD1 O -19.342 3.628 -1.410 1.00 . A A . 120 ASP OD1 1 1
2 3847 1 1 101 ASP OD2 O -18.070 2.065 -2.265 1.00 . A A . 120 ASP OD2 1 1
2 3848 1 1 102 ASP C C -14.900 6.882 0.496 1.00 . A A . 121 ASP C 1 1
2 3849 1 1 102 ASP CA C -16.373 7.238 0.612 1.00 . A A . 121 ASP CA 1 1
2 3850 1 1 102 ASP CB C -16.847 7.024 2.049 1.00 . A A . 121 ASP CB 1 1
2 3851 1 1 102 ASP CG C -18.189 7.670 2.325 1.00 . A A . 121 ASP CG 1 1
2 3852 1 1 102 ASP H H -17.780 5.767 0.033 1.00 . A A . 121 ASP H 1 1
2 3853 1 1 102 ASP HA H -16.502 8.278 0.349 1.00 . A A . 121 ASP HA 1 1
2 3854 1 1 102 ASP HB2 H -16.934 5.965 2.238 1.00 . A A . 121 ASP HB2 1 1
2 3855 1 1 102 ASP HB3 H -16.119 7.447 2.725 1.00 . A A . 121 ASP HB3 1 1
2 3856 1 1 102 ASP N N -17.161 6.441 -0.317 1.00 . A A . 121 ASP N 1 1
2 3857 1 1 102 ASP O O -14.041 7.762 0.489 1.00 . A A . 121 ASP O 1 1
2 3858 1 1 102 ASP OD1 O -18.443 8.768 1.789 1.00 . A A . 121 ASP OD1 1 1
2 3859 1 1 102 ASP OD2 O -18.997 7.091 3.084 1.00 . A A . 121 ASP OD2 1 1
2 3860 1 1 103 ILE C C -12.583 5.672 -0.996 1.00 . A A . 122 ILE C 1 1
2 3861 1 1 103 ILE CA C -13.251 5.102 0.257 1.00 . A A . 122 ILE CA 1 1
2 3862 1 1 103 ILE CB C -13.199 3.555 0.229 1.00 . A A . 122 ILE CB 1 1
2 3863 1 1 103 ILE CD1 C -11.009 3.135 1.461 1.00 . A A . 122 ILE CD1 1 1
2 3864 1 1 103 ILE CG1 C -11.753 3.057 0.147 1.00 . A A . 122 ILE CG1 1 1
2 3865 1 1 103 ILE CG2 C -14.014 3.002 -0.929 1.00 . A A . 122 ILE CG2 1 1
2 3866 1 1 103 ILE H H -15.359 4.938 0.401 1.00 . A A . 122 ILE H 1 1
2 3867 1 1 103 ILE HA H -12.701 5.440 1.124 1.00 . A A . 122 ILE HA 1 1
2 3868 1 1 103 ILE HB H -13.640 3.192 1.146 1.00 . A A . 122 ILE HB 1 1
2 3869 1 1 103 ILE HD11 H -11.691 3.436 2.242 1.00 . A A . 122 ILE HD11 1 1
2 3870 1 1 103 ILE HD12 H -10.212 3.860 1.382 1.00 . A A . 122 ILE HD12 1 1
2 3871 1 1 103 ILE HD13 H -10.595 2.167 1.699 1.00 . A A . 122 ILE HD13 1 1
2 3872 1 1 103 ILE HG12 H -11.752 2.026 -0.173 1.00 . A A . 122 ILE HG12 1 1
2 3873 1 1 103 ILE HG13 H -11.215 3.654 -0.576 1.00 . A A . 122 ILE HG13 1 1
2 3874 1 1 103 ILE HG21 H -13.879 1.931 -0.986 1.00 . A A . 122 ILE HG21 1 1
2 3875 1 1 103 ILE HG22 H -13.684 3.457 -1.851 1.00 . A A . 122 ILE HG22 1 1
2 3876 1 1 103 ILE HG23 H -15.059 3.224 -0.771 1.00 . A A . 122 ILE HG23 1 1
2 3877 1 1 103 ILE N N -14.621 5.587 0.386 1.00 . A A . 122 ILE N 1 1
2 3878 1 1 103 ILE O O -11.393 5.987 -0.985 1.00 . A A . 122 ILE O 1 1
2 3879 1 1 104 VAL C C -12.518 7.875 -3.099 1.00 . A A . 123 VAL C 1 1
2 3880 1 1 104 VAL CA C -12.834 6.399 -3.299 1.00 . A A . 123 VAL CA 1 1
2 3881 1 1 104 VAL CB C -13.828 6.234 -4.469 1.00 . A A . 123 VAL CB 1 1
2 3882 1 1 104 VAL CG1 C -13.643 7.341 -5.497 1.00 . A A . 123 VAL CG1 1 1
2 3883 1 1 104 VAL CG2 C -13.665 4.867 -5.115 1.00 . A A . 123 VAL CG2 1 1
2 3884 1 1 104 VAL H H -14.295 5.564 -2.018 1.00 . A A . 123 VAL H 1 1
2 3885 1 1 104 VAL HA H -11.923 5.875 -3.546 1.00 . A A . 123 VAL HA 1 1
2 3886 1 1 104 VAL HB H -14.832 6.304 -4.075 1.00 . A A . 123 VAL HB 1 1
2 3887 1 1 104 VAL HG11 H -13.072 6.966 -6.331 1.00 . A A . 123 VAL HG11 1 1
2 3888 1 1 104 VAL HG12 H -13.111 8.167 -5.037 1.00 . A A . 123 VAL HG12 1 1
2 3889 1 1 104 VAL HG13 H -14.609 7.682 -5.840 1.00 . A A . 123 VAL HG13 1 1
2 3890 1 1 104 VAL HG21 H -14.055 4.896 -6.122 1.00 . A A . 123 VAL HG21 1 1
2 3891 1 1 104 VAL HG22 H -14.204 4.130 -4.541 1.00 . A A . 123 VAL HG22 1 1
2 3892 1 1 104 VAL HG23 H -12.617 4.606 -5.143 1.00 . A A . 123 VAL HG23 1 1
2 3893 1 1 104 VAL N N -13.356 5.831 -2.065 1.00 . A A . 123 VAL N 1 1
2 3894 1 1 104 VAL O O -11.452 8.350 -3.491 1.00 . A A . 123 VAL O 1 1
2 3895 1 1 105 LEU C C -12.032 10.186 -1.295 1.00 . A A . 124 LEU C 1 1
2 3896 1 1 105 LEU CA C -13.262 9.998 -2.168 1.00 . A A . 124 LEU CA 1 1
2 3897 1 1 105 LEU CB C -14.496 10.550 -1.452 1.00 . A A . 124 LEU CB 1 1
2 3898 1 1 105 LEU CD1 C -16.800 11.326 -2.039 1.00 . A A . 124 LEU CD1 1 1
2 3899 1 1 105 LEU CD2 C -14.934 12.981 -1.857 1.00 . A A . 124 LEU CD2 1 1
2 3900 1 1 105 LEU CG C -15.313 11.561 -2.252 1.00 . A A . 124 LEU CG 1 1
2 3901 1 1 105 LEU H H -14.289 8.149 -2.212 1.00 . A A . 124 LEU H 1 1
2 3902 1 1 105 LEU HA H -13.120 10.528 -3.097 1.00 . A A . 124 LEU HA 1 1
2 3903 1 1 105 LEU HB2 H -15.138 9.720 -1.197 1.00 . A A . 124 LEU HB2 1 1
2 3904 1 1 105 LEU HB3 H -14.172 11.025 -0.538 1.00 . A A . 124 LEU HB3 1 1
2 3905 1 1 105 LEU HD11 H -16.987 10.267 -1.933 1.00 . A A . 124 LEU HD11 1 1
2 3906 1 1 105 LEU HD12 H -17.350 11.707 -2.886 1.00 . A A . 124 LEU HD12 1 1
2 3907 1 1 105 LEU HD13 H -17.119 11.838 -1.141 1.00 . A A . 124 LEU HD13 1 1
2 3908 1 1 105 LEU HD21 H -13.858 13.084 -1.876 1.00 . A A . 124 LEU HD21 1 1
2 3909 1 1 105 LEU HD22 H -15.298 13.185 -0.860 1.00 . A A . 124 LEU HD22 1 1
2 3910 1 1 105 LEU HD23 H -15.377 13.679 -2.552 1.00 . A A . 124 LEU HD23 1 1
2 3911 1 1 105 LEU HG H -15.102 11.436 -3.304 1.00 . A A . 124 LEU HG 1 1
2 3912 1 1 105 LEU N N -13.448 8.588 -2.474 1.00 . A A . 124 LEU N 1 1
2 3913 1 1 105 LEU O O -11.362 11.219 -1.347 1.00 . A A . 124 LEU O 1 1
2 3914 1 1 106 MET C C -9.312 8.938 -0.438 1.00 . A A . 125 MET C 1 1
2 3915 1 1 106 MET CA C -10.583 9.196 0.362 1.00 . A A . 125 MET CA 1 1
2 3916 1 1 106 MET CB C -10.727 8.160 1.479 1.00 . A A . 125 MET CB 1 1
2 3917 1 1 106 MET CE C -13.467 7.917 4.610 1.00 . A A . 125 MET CE 1 1
2 3918 1 1 106 MET CG C -11.790 8.524 2.504 1.00 . A A . 125 MET CG 1 1
2 3919 1 1 106 MET H H -12.333 8.388 -0.490 1.00 . A A . 125 MET H 1 1
2 3920 1 1 106 MET HA H -10.525 10.177 0.793 1.00 . A A . 125 MET HA 1 1
2 3921 1 1 106 MET HB2 H -10.988 7.209 1.042 1.00 . A A . 125 MET HB2 1 1
2 3922 1 1 106 MET HB3 H -9.781 8.064 1.991 1.00 . A A . 125 MET HB3 1 1
2 3923 1 1 106 MET HE1 H -13.950 7.176 5.230 1.00 . A A . 125 MET HE1 1 1
2 3924 1 1 106 MET HE2 H -14.218 8.501 4.096 1.00 . A A . 125 MET HE2 1 1
2 3925 1 1 106 MET HE3 H -12.864 8.567 5.227 1.00 . A A . 125 MET HE3 1 1
2 3926 1 1 106 MET HG2 H -11.363 9.217 3.212 1.00 . A A . 125 MET HG2 1 1
2 3927 1 1 106 MET HG3 H -12.614 8.999 1.992 1.00 . A A . 125 MET HG3 1 1
2 3928 1 1 106 MET N N -11.742 9.173 -0.501 1.00 . A A . 125 MET N 1 1
2 3929 1 1 106 MET O O -8.302 9.609 -0.239 1.00 . A A . 125 MET O 1 1
2 3930 1 1 106 MET SD S -12.421 7.097 3.408 1.00 . A A . 125 MET SD 1 1
2 3931 1 1 107 ALA C C -7.608 8.773 -2.889 1.00 . A A . 126 ALA C 1 1
2 3932 1 1 107 ALA CA C -8.237 7.585 -2.162 1.00 . A A . 126 ALA CA 1 1
2 3933 1 1 107 ALA CB C -8.640 6.506 -3.154 1.00 . A A . 126 ALA CB 1 1
2 3934 1 1 107 ALA H H -10.240 7.517 -1.488 1.00 . A A . 126 ALA H 1 1
2 3935 1 1 107 ALA HA H -7.500 7.161 -1.496 1.00 . A A . 126 ALA HA 1 1
2 3936 1 1 107 ALA HB1 H -7.757 5.993 -3.507 1.00 . A A . 126 ALA HB1 1 1
2 3937 1 1 107 ALA HB2 H -9.153 6.959 -3.991 1.00 . A A . 126 ALA HB2 1 1
2 3938 1 1 107 ALA HB3 H -9.297 5.800 -2.669 1.00 . A A . 126 ALA HB3 1 1
2 3939 1 1 107 ALA N N -9.384 7.981 -1.355 1.00 . A A . 126 ALA N 1 1
2 3940 1 1 107 ALA O O -6.387 8.925 -2.882 1.00 . A A . 126 ALA O 1 1
2 3941 1 1 108 GLN C C -7.141 11.701 -3.286 1.00 . A A . 127 GLN C 1 1
2 3942 1 1 108 GLN CA C -7.934 10.790 -4.217 1.00 . A A . 127 GLN CA 1 1
2 3943 1 1 108 GLN CB C -9.065 11.596 -4.875 1.00 . A A . 127 GLN CB 1 1
2 3944 1 1 108 GLN CD C -11.529 12.127 -4.770 1.00 . A A . 127 GLN CD 1 1
2 3945 1 1 108 GLN CG C -10.465 11.053 -4.644 1.00 . A A . 127 GLN CG 1 1
2 3946 1 1 108 GLN H H -9.400 9.441 -3.477 1.00 . A A . 127 GLN H 1 1
2 3947 1 1 108 GLN HA H -7.270 10.431 -4.990 1.00 . A A . 127 GLN HA 1 1
2 3948 1 1 108 GLN HB2 H -9.034 12.602 -4.490 1.00 . A A . 127 GLN HB2 1 1
2 3949 1 1 108 GLN HB3 H -8.888 11.627 -5.941 1.00 . A A . 127 GLN HB3 1 1
2 3950 1 1 108 GLN HE21 H -11.559 12.366 -2.799 1.00 . A A . 127 GLN HE21 1 1
2 3951 1 1 108 GLN HE22 H -12.630 13.383 -3.701 1.00 . A A . 127 GLN HE22 1 1
2 3952 1 1 108 GLN HG2 H -10.665 10.283 -5.373 1.00 . A A . 127 GLN HG2 1 1
2 3953 1 1 108 GLN HG3 H -10.520 10.631 -3.650 1.00 . A A . 127 GLN HG3 1 1
2 3954 1 1 108 GLN N N -8.439 9.620 -3.496 1.00 . A A . 127 GLN N 1 1
2 3955 1 1 108 GLN NE2 N -11.950 12.680 -3.646 1.00 . A A . 127 GLN NE2 1 1
2 3956 1 1 108 GLN O O -6.059 12.177 -3.636 1.00 . A A . 127 GLN O 1 1
2 3957 1 1 108 GLN OE1 O -11.974 12.458 -5.869 1.00 . A A . 127 GLN OE1 1 1
2 3958 1 1 109 ALA C C -5.749 12.125 -0.589 1.00 . A A . 128 ALA C 1 1
2 3959 1 1 109 ALA CA C -7.025 12.782 -1.106 1.00 . A A . 128 ALA CA 1 1
2 3960 1 1 109 ALA CB C -7.968 13.080 0.049 1.00 . A A . 128 ALA CB 1 1
2 3961 1 1 109 ALA H H -8.532 11.504 -1.865 1.00 . A A . 128 ALA H 1 1
2 3962 1 1 109 ALA HA H -6.773 13.717 -1.587 1.00 . A A . 128 ALA HA 1 1
2 3963 1 1 109 ALA HB1 H -8.757 13.735 -0.288 1.00 . A A . 128 ALA HB1 1 1
2 3964 1 1 109 ALA HB2 H -7.420 13.559 0.848 1.00 . A A . 128 ALA HB2 1 1
2 3965 1 1 109 ALA HB3 H -8.397 12.156 0.410 1.00 . A A . 128 ALA HB3 1 1
2 3966 1 1 109 ALA N N -7.679 11.929 -2.092 1.00 . A A . 128 ALA N 1 1
2 3967 1 1 109 ALA O O -4.741 12.794 -0.352 1.00 . A A . 128 ALA O 1 1
2 3968 1 1 110 LEU C C -3.535 10.062 -0.973 1.00 . A A . 129 LEU C 1 1
2 3969 1 1 110 LEU CA C -4.677 10.020 0.041 1.00 . A A . 129 LEU CA 1 1
2 3970 1 1 110 LEU CB C -5.115 8.565 0.257 1.00 . A A . 129 LEU CB 1 1
2 3971 1 1 110 LEU CD1 C -6.516 9.251 2.238 1.00 . A A . 129 LEU CD1 1 1
2 3972 1 1 110 LEU CD2 C -6.283 6.840 1.640 1.00 . A A . 129 LEU CD2 1 1
2 3973 1 1 110 LEU CG C -5.588 8.191 1.671 1.00 . A A . 129 LEU CG 1 1
2 3974 1 1 110 LEU H H -6.659 10.349 -0.622 1.00 . A A . 129 LEU H 1 1
2 3975 1 1 110 LEU HA H -4.337 10.432 0.978 1.00 . A A . 129 LEU HA 1 1
2 3976 1 1 110 LEU HB2 H -5.925 8.360 -0.426 1.00 . A A . 129 LEU HB2 1 1
2 3977 1 1 110 LEU HB3 H -4.285 7.923 0.001 1.00 . A A . 129 LEU HB3 1 1
2 3978 1 1 110 LEU HD11 H -7.500 8.828 2.383 1.00 . A A . 129 LEU HD11 1 1
2 3979 1 1 110 LEU HD12 H -6.579 10.080 1.550 1.00 . A A . 129 LEU HD12 1 1
2 3980 1 1 110 LEU HD13 H -6.131 9.597 3.186 1.00 . A A . 129 LEU HD13 1 1
2 3981 1 1 110 LEU HD21 H -6.320 6.478 0.622 1.00 . A A . 129 LEU HD21 1 1
2 3982 1 1 110 LEU HD22 H -7.287 6.943 2.023 1.00 . A A . 129 LEU HD22 1 1
2 3983 1 1 110 LEU HD23 H -5.734 6.138 2.251 1.00 . A A . 129 LEU HD23 1 1
2 3984 1 1 110 LEU HG H -4.737 8.110 2.329 1.00 . A A . 129 LEU HG 1 1
2 3985 1 1 110 LEU N N -5.812 10.810 -0.426 1.00 . A A . 129 LEU N 1 1
2 3986 1 1 110 LEU O O -2.364 10.185 -0.608 1.00 . A A . 129 LEU O 1 1
2 3987 1 1 111 GLU C C -2.027 11.159 -3.362 1.00 . A A . 130 GLU C 1 1
2 3988 1 1 111 GLU CA C -2.924 9.926 -3.343 1.00 . A A . 130 GLU CA 1 1
2 3989 1 1 111 GLU CB C -3.645 9.798 -4.688 1.00 . A A . 130 GLU CB 1 1
2 3990 1 1 111 GLU CD C -4.498 8.255 -6.494 1.00 . A A . 130 GLU CD 1 1
2 3991 1 1 111 GLU CG C -3.627 8.391 -5.263 1.00 . A A . 130 GLU CG 1 1
2 3992 1 1 111 GLU H H -4.855 9.933 -2.471 1.00 . A A . 130 GLU H 1 1
2 3993 1 1 111 GLU HA H -2.308 9.051 -3.193 1.00 . A A . 130 GLU HA 1 1
2 3994 1 1 111 GLU HB2 H -4.676 10.099 -4.561 1.00 . A A . 130 GLU HB2 1 1
2 3995 1 1 111 GLU HB3 H -3.173 10.460 -5.399 1.00 . A A . 130 GLU HB3 1 1
2 3996 1 1 111 GLU HG2 H -2.612 8.139 -5.531 1.00 . A A . 130 GLU HG2 1 1
2 3997 1 1 111 GLU HG3 H -3.982 7.703 -4.511 1.00 . A A . 130 GLU HG3 1 1
2 3998 1 1 111 GLU N N -3.896 9.977 -2.252 1.00 . A A . 130 GLU N 1 1
2 3999 1 1 111 GLU O O -0.899 11.098 -3.855 1.00 . A A . 130 GLU O 1 1
2 4000 1 1 111 GLU OE1 O -5.688 8.624 -6.433 1.00 . A A . 130 GLU OE1 1 1
2 4001 1 1 111 GLU OE2 O -3.994 7.789 -7.540 1.00 . A A . 130 GLU OE2 1 1
2 4002 1 1 112 LYS C C -0.480 13.348 -2.025 1.00 . A A . 131 LYS C 1 1
2 4003 1 1 112 LYS CA C -1.769 13.511 -2.807 1.00 . A A . 131 LYS CA 1 1
2 4004 1 1 112 LYS CB C -2.603 14.639 -2.204 1.00 . A A . 131 LYS CB 1 1
2 4005 1 1 112 LYS CD C -4.871 15.501 -2.846 1.00 . A A . 131 LYS CD 1 1
2 4006 1 1 112 LYS CE C -5.778 15.250 -4.036 1.00 . A A . 131 LYS CE 1 1
2 4007 1 1 112 LYS CG C -3.405 15.418 -3.233 1.00 . A A . 131 LYS CG 1 1
2 4008 1 1 112 LYS H H -3.389 12.231 -2.370 1.00 . A A . 131 LYS H 1 1
2 4009 1 1 112 LYS HA H -1.528 13.755 -3.830 1.00 . A A . 131 LYS HA 1 1
2 4010 1 1 112 LYS HB2 H -3.291 14.219 -1.484 1.00 . A A . 131 LYS HB2 1 1
2 4011 1 1 112 LYS HB3 H -1.944 15.327 -1.696 1.00 . A A . 131 LYS HB3 1 1
2 4012 1 1 112 LYS HD2 H -5.076 14.758 -2.091 1.00 . A A . 131 LYS HD2 1 1
2 4013 1 1 112 LYS HD3 H -5.075 16.483 -2.450 1.00 . A A . 131 LYS HD3 1 1
2 4014 1 1 112 LYS HE2 H -5.382 14.424 -4.606 1.00 . A A . 131 LYS HE2 1 1
2 4015 1 1 112 LYS HE3 H -6.761 14.994 -3.672 1.00 . A A . 131 LYS HE3 1 1
2 4016 1 1 112 LYS HG2 H -3.004 16.418 -3.306 1.00 . A A . 131 LYS HG2 1 1
2 4017 1 1 112 LYS HG3 H -3.322 14.924 -4.191 1.00 . A A . 131 LYS HG3 1 1
2 4018 1 1 112 LYS HZ1 H -5.459 17.270 -4.465 1.00 . A A . 131 LYS HZ1 1 1
2 4019 1 1 112 LYS HZ2 H -6.886 16.645 -5.121 1.00 . A A . 131 LYS HZ2 1 1
2 4020 1 1 112 LYS HZ3 H -5.396 16.260 -5.820 1.00 . A A . 131 LYS HZ3 1 1
2 4021 1 1 112 LYS N N -2.516 12.264 -2.807 1.00 . A A . 131 LYS N 1 1
2 4022 1 1 112 LYS NZ N -5.886 16.439 -4.922 1.00 . A A . 131 LYS NZ 1 1
2 4023 1 1 112 LYS O O 0.581 13.768 -2.474 1.00 . A A . 131 LYS O 1 1
2 4024 1 1 113 ILE C C 1.564 11.534 -0.703 1.00 . A A . 132 ILE C 1 1
2 4025 1 1 113 ILE CA C 0.585 12.483 -0.024 1.00 . A A . 132 ILE CA 1 1
2 4026 1 1 113 ILE CB C 0.191 11.907 1.351 1.00 . A A . 132 ILE CB 1 1
2 4027 1 1 113 ILE CD1 C -1.156 12.408 3.459 1.00 . A A . 132 ILE CD1 1 1
2 4028 1 1 113 ILE CG1 C -0.841 12.812 2.034 1.00 . A A . 132 ILE CG1 1 1
2 4029 1 1 113 ILE CG2 C 1.424 11.739 2.229 1.00 . A A . 132 ILE CG2 1 1
2 4030 1 1 113 ILE H H -1.448 12.353 -0.587 1.00 . A A . 132 ILE H 1 1
2 4031 1 1 113 ILE HA H 1.067 13.437 0.130 1.00 . A A . 132 ILE HA 1 1
2 4032 1 1 113 ILE HB H -0.244 10.933 1.193 1.00 . A A . 132 ILE HB 1 1
2 4033 1 1 113 ILE HD11 H -0.386 11.740 3.821 1.00 . A A . 132 ILE HD11 1 1
2 4034 1 1 113 ILE HD12 H -2.111 11.905 3.488 1.00 . A A . 132 ILE HD12 1 1
2 4035 1 1 113 ILE HD13 H -1.193 13.288 4.082 1.00 . A A . 132 ILE HD13 1 1
2 4036 1 1 113 ILE HG12 H -0.465 13.823 2.052 1.00 . A A . 132 ILE HG12 1 1
2 4037 1 1 113 ILE HG13 H -1.762 12.785 1.470 1.00 . A A . 132 ILE HG13 1 1
2 4038 1 1 113 ILE HG21 H 1.119 11.497 3.237 1.00 . A A . 132 ILE HG21 1 1
2 4039 1 1 113 ILE HG22 H 1.989 12.659 2.235 1.00 . A A . 132 ILE HG22 1 1
2 4040 1 1 113 ILE HG23 H 2.038 10.941 1.839 1.00 . A A . 132 ILE HG23 1 1
2 4041 1 1 113 ILE N N -0.575 12.702 -0.870 1.00 . A A . 132 ILE N 1 1
2 4042 1 1 113 ILE O O 2.782 11.692 -0.586 1.00 . A A . 132 ILE O 1 1
2 4043 1 1 114 PHE C C 2.752 10.267 -3.139 1.00 . A A . 133 PHE C 1 1
2 4044 1 1 114 PHE CA C 1.834 9.584 -2.129 1.00 . A A . 133 PHE CA 1 1
2 4045 1 1 114 PHE CB C 0.943 8.558 -2.835 1.00 . A A . 133 PHE CB 1 1
2 4046 1 1 114 PHE CD1 C 2.677 6.750 -2.966 1.00 . A A . 133 PHE CD1 1 1
2 4047 1 1 114 PHE CD2 C 1.463 7.304 -4.943 1.00 . A A . 133 PHE CD2 1 1
2 4048 1 1 114 PHE CE1 C 3.382 5.790 -3.666 1.00 . A A . 133 PHE CE1 1 1
2 4049 1 1 114 PHE CE2 C 2.164 6.345 -5.647 1.00 . A A . 133 PHE CE2 1 1
2 4050 1 1 114 PHE CG C 1.710 7.517 -3.597 1.00 . A A . 133 PHE CG 1 1
2 4051 1 1 114 PHE CZ C 3.135 5.592 -5.003 1.00 . A A . 133 PHE CZ 1 1
2 4052 1 1 114 PHE H H 0.042 10.508 -1.494 1.00 . A A . 133 PHE H 1 1
2 4053 1 1 114 PHE HA H 2.443 9.072 -1.399 1.00 . A A . 133 PHE HA 1 1
2 4054 1 1 114 PHE HB2 H 0.337 8.049 -2.101 1.00 . A A . 133 PHE HB2 1 1
2 4055 1 1 114 PHE HB3 H 0.297 9.072 -3.533 1.00 . A A . 133 PHE HB3 1 1
2 4056 1 1 114 PHE HD1 H 2.877 6.905 -1.917 1.00 . A A . 133 PHE HD1 1 1
2 4057 1 1 114 PHE HD2 H 0.712 7.896 -5.443 1.00 . A A . 133 PHE HD2 1 1
2 4058 1 1 114 PHE HE1 H 4.134 5.200 -3.164 1.00 . A A . 133 PHE HE1 1 1
2 4059 1 1 114 PHE HE2 H 1.963 6.190 -6.696 1.00 . A A . 133 PHE HE2 1 1
2 4060 1 1 114 PHE HZ H 3.690 4.845 -5.547 1.00 . A A . 133 PHE HZ 1 1
2 4061 1 1 114 PHE N N 1.020 10.563 -1.428 1.00 . A A . 133 PHE N 1 1
2 4062 1 1 114 PHE O O 3.971 10.238 -2.987 1.00 . A A . 133 PHE O 1 1
2 4063 1 1 115 LEU C C 3.805 12.699 -4.611 1.00 . A A . 134 LEU C 1 1
2 4064 1 1 115 LEU CA C 2.954 11.570 -5.184 1.00 . A A . 134 LEU CA 1 1
2 4065 1 1 115 LEU CB C 2.049 12.096 -6.305 1.00 . A A . 134 LEU CB 1 1
2 4066 1 1 115 LEU CD1 C 1.380 14.516 -6.231 1.00 . A A . 134 LEU CD1 1 1
2 4067 1 1 115 LEU CD2 C -0.358 12.754 -6.525 1.00 . A A . 134 LEU CD2 1 1
2 4068 1 1 115 LEU CG C 0.972 13.095 -5.873 1.00 . A A . 134 LEU CG 1 1
2 4069 1 1 115 LEU H H 1.185 10.990 -4.161 1.00 . A A . 134 LEU H 1 1
2 4070 1 1 115 LEU HA H 3.615 10.819 -5.594 1.00 . A A . 134 LEU HA 1 1
2 4071 1 1 115 LEU HB2 H 2.675 12.572 -7.047 1.00 . A A . 134 LEU HB2 1 1
2 4072 1 1 115 LEU HB3 H 1.558 11.253 -6.766 1.00 . A A . 134 LEU HB3 1 1
2 4073 1 1 115 LEU HD11 H 1.647 14.560 -7.276 1.00 . A A . 134 LEU HD11 1 1
2 4074 1 1 115 LEU HD12 H 2.226 14.811 -5.629 1.00 . A A . 134 LEU HD12 1 1
2 4075 1 1 115 LEU HD13 H 0.553 15.185 -6.043 1.00 . A A . 134 LEU HD13 1 1
2 4076 1 1 115 LEU HD21 H -1.072 13.536 -6.313 1.00 . A A . 134 LEU HD21 1 1
2 4077 1 1 115 LEU HD22 H -0.721 11.817 -6.131 1.00 . A A . 134 LEU HD22 1 1
2 4078 1 1 115 LEU HD23 H -0.222 12.667 -7.591 1.00 . A A . 134 LEU HD23 1 1
2 4079 1 1 115 LEU HG H 0.846 13.040 -4.802 1.00 . A A . 134 LEU HG 1 1
2 4080 1 1 115 LEU N N 2.166 10.930 -4.133 1.00 . A A . 134 LEU N 1 1
2 4081 1 1 115 LEU O O 4.876 13.011 -5.131 1.00 . A A . 134 LEU O 1 1
2 4082 1 1 116 GLN C C 5.378 13.908 -2.344 1.00 . A A . 135 GLN C 1 1
2 4083 1 1 116 GLN CA C 4.021 14.374 -2.852 1.00 . A A . 135 GLN CA 1 1
2 4084 1 1 116 GLN CB C 3.183 14.872 -1.677 1.00 . A A . 135 GLN CB 1 1
2 4085 1 1 116 GLN CD C 1.691 16.676 -0.761 1.00 . A A . 135 GLN CD 1 1
2 4086 1 1 116 GLN CG C 2.699 16.302 -1.826 1.00 . A A . 135 GLN CG 1 1
2 4087 1 1 116 GLN H H 2.452 12.999 -3.178 1.00 . A A . 135 GLN H 1 1
2 4088 1 1 116 GLN HA H 4.163 15.179 -3.555 1.00 . A A . 135 GLN HA 1 1
2 4089 1 1 116 GLN HB2 H 2.312 14.231 -1.580 1.00 . A A . 135 GLN HB2 1 1
2 4090 1 1 116 GLN HB3 H 3.772 14.803 -0.774 1.00 . A A . 135 GLN HB3 1 1
2 4091 1 1 116 GLN HE21 H 0.376 17.187 -2.158 1.00 . A A . 135 GLN HE21 1 1
2 4092 1 1 116 GLN HE22 H -0.150 17.378 -0.520 1.00 . A A . 135 GLN HE22 1 1
2 4093 1 1 116 GLN HG2 H 3.545 16.968 -1.752 1.00 . A A . 135 GLN HG2 1 1
2 4094 1 1 116 GLN HG3 H 2.235 16.412 -2.794 1.00 . A A . 135 GLN HG3 1 1
2 4095 1 1 116 GLN N N 3.318 13.294 -3.530 1.00 . A A . 135 GLN N 1 1
2 4096 1 1 116 GLN NE2 N 0.523 17.125 -1.188 1.00 . A A . 135 GLN NE2 1 1
2 4097 1 1 116 GLN O O 6.406 14.529 -2.613 1.00 . A A . 135 GLN O 1 1
2 4098 1 1 116 GLN OE1 O 1.960 16.554 0.435 1.00 . A A . 135 GLN OE1 1 1
2 4099 1 1 117 LYS C C 7.423 11.507 -1.990 1.00 . A A . 136 LYS C 1 1
2 4100 1 1 117 LYS CA C 6.583 12.296 -0.989 1.00 . A A . 136 LYS CA 1 1
2 4101 1 1 117 LYS CB C 6.221 11.429 0.217 1.00 . A A . 136 LYS CB 1 1
2 4102 1 1 117 LYS CD C 4.892 12.966 1.713 1.00 . A A . 136 LYS CD 1 1
2 4103 1 1 117 LYS CE C 5.044 14.096 2.720 1.00 . A A . 136 LYS CE 1 1
2 4104 1 1 117 LYS CG C 6.192 12.196 1.534 1.00 . A A . 136 LYS CG 1 1
2 4105 1 1 117 LYS H H 4.528 12.311 -1.494 1.00 . A A . 136 LYS H 1 1
2 4106 1 1 117 LYS HA H 7.156 13.144 -0.650 1.00 . A A . 136 LYS HA 1 1
2 4107 1 1 117 LYS HB2 H 5.243 10.997 0.053 1.00 . A A . 136 LYS HB2 1 1
2 4108 1 1 117 LYS HB3 H 6.945 10.634 0.304 1.00 . A A . 136 LYS HB3 1 1
2 4109 1 1 117 LYS HD2 H 4.596 13.383 0.762 1.00 . A A . 136 LYS HD2 1 1
2 4110 1 1 117 LYS HD3 H 4.128 12.286 2.064 1.00 . A A . 136 LYS HD3 1 1
2 4111 1 1 117 LYS HE2 H 4.185 14.098 3.375 1.00 . A A . 136 LYS HE2 1 1
2 4112 1 1 117 LYS HE3 H 5.936 13.921 3.305 1.00 . A A . 136 LYS HE3 1 1
2 4113 1 1 117 LYS HG2 H 6.295 11.495 2.349 1.00 . A A . 136 LYS HG2 1 1
2 4114 1 1 117 LYS HG3 H 7.017 12.892 1.550 1.00 . A A . 136 LYS HG3 1 1
2 4115 1 1 117 LYS HZ1 H 4.335 16.019 2.303 1.00 . A A . 136 LYS HZ1 1 1
2 4116 1 1 117 LYS HZ2 H 5.189 15.314 1.026 1.00 . A A . 136 LYS HZ2 1 1
2 4117 1 1 117 LYS HZ3 H 6.022 15.909 2.368 1.00 . A A . 136 LYS HZ3 1 1
2 4118 1 1 117 LYS N N 5.373 12.803 -1.614 1.00 . A A . 136 LYS N 1 1
2 4119 1 1 117 LYS NZ N 5.153 15.427 2.059 1.00 . A A . 136 LYS NZ 1 1
2 4120 1 1 117 LYS O O 8.645 11.424 -1.860 1.00 . A A . 136 LYS O 1 1
2 4121 1 1 118 VAL C C 8.273 11.191 -4.913 1.00 . A A . 137 VAL C 1 1
2 4122 1 1 118 VAL CA C 7.460 10.222 -4.056 1.00 . A A . 137 VAL CA 1 1
2 4123 1 1 118 VAL CB C 6.474 9.425 -4.944 1.00 . A A . 137 VAL CB 1 1
2 4124 1 1 118 VAL CG1 C 7.163 8.899 -6.194 1.00 . A A . 137 VAL CG1 1 1
2 4125 1 1 118 VAL CG2 C 5.866 8.279 -4.152 1.00 . A A . 137 VAL CG2 1 1
2 4126 1 1 118 VAL H H 5.786 11.005 -3.027 1.00 . A A . 137 VAL H 1 1
2 4127 1 1 118 VAL HA H 8.135 9.521 -3.588 1.00 . A A . 137 VAL HA 1 1
2 4128 1 1 118 VAL HB H 5.677 10.088 -5.247 1.00 . A A . 137 VAL HB 1 1
2 4129 1 1 118 VAL HG11 H 6.473 8.285 -6.753 1.00 . A A . 137 VAL HG11 1 1
2 4130 1 1 118 VAL HG12 H 8.023 8.309 -5.908 1.00 . A A . 137 VAL HG12 1 1
2 4131 1 1 118 VAL HG13 H 7.482 9.731 -6.804 1.00 . A A . 137 VAL HG13 1 1
2 4132 1 1 118 VAL HG21 H 5.393 7.583 -4.829 1.00 . A A . 137 VAL HG21 1 1
2 4133 1 1 118 VAL HG22 H 5.129 8.668 -3.463 1.00 . A A . 137 VAL HG22 1 1
2 4134 1 1 118 VAL HG23 H 6.643 7.771 -3.600 1.00 . A A . 137 VAL HG23 1 1
2 4135 1 1 118 VAL N N 6.766 10.944 -2.999 1.00 . A A . 137 VAL N 1 1
2 4136 1 1 118 VAL O O 9.328 10.840 -5.445 1.00 . A A . 137 VAL O 1 1
2 4137 1 1 119 ALA C C 9.792 13.847 -5.034 1.00 . A A . 138 ALA C 1 1
2 4138 1 1 119 ALA CA C 8.500 13.466 -5.748 1.00 . A A . 138 ALA CA 1 1
2 4139 1 1 119 ALA CB C 7.611 14.687 -5.926 1.00 . A A . 138 ALA CB 1 1
2 4140 1 1 119 ALA H H 6.947 12.647 -4.576 1.00 . A A . 138 ALA H 1 1
2 4141 1 1 119 ALA HA H 8.738 13.076 -6.727 1.00 . A A . 138 ALA HA 1 1
2 4142 1 1 119 ALA HB1 H 8.151 15.449 -6.469 1.00 . A A . 138 ALA HB1 1 1
2 4143 1 1 119 ALA HB2 H 7.327 15.070 -4.957 1.00 . A A . 138 ALA HB2 1 1
2 4144 1 1 119 ALA HB3 H 6.724 14.412 -6.479 1.00 . A A . 138 ALA HB3 1 1
2 4145 1 1 119 ALA N N 7.797 12.427 -5.011 1.00 . A A . 138 ALA N 1 1
2 4146 1 1 119 ALA O O 10.666 14.496 -5.607 1.00 . A A . 138 ALA O 1 1
2 4147 1 1 120 GLN C C 11.923 12.449 -2.807 1.00 . A A . 139 GLN C 1 1
2 4148 1 1 120 GLN CA C 11.089 13.715 -2.983 1.00 . A A . 139 GLN CA 1 1
2 4149 1 1 120 GLN CB C 10.690 14.278 -1.616 1.00 . A A . 139 GLN CB 1 1
2 4150 1 1 120 GLN CD C 9.890 16.638 -1.195 1.00 . A A . 139 GLN CD 1 1
2 4151 1 1 120 GLN CG C 9.522 15.248 -1.670 1.00 . A A . 139 GLN CG 1 1
2 4152 1 1 120 GLN H H 9.171 12.917 -3.377 1.00 . A A . 139 GLN H 1 1
2 4153 1 1 120 GLN HA H 11.672 14.448 -3.512 1.00 . A A . 139 GLN HA 1 1
2 4154 1 1 120 GLN HB2 H 10.416 13.456 -0.969 1.00 . A A . 139 GLN HB2 1 1
2 4155 1 1 120 GLN HB3 H 11.540 14.792 -1.189 1.00 . A A . 139 GLN HB3 1 1
2 4156 1 1 120 GLN HE21 H 8.699 16.441 0.383 1.00 . A A . 139 GLN HE21 1 1
2 4157 1 1 120 GLN HE22 H 9.539 17.946 0.254 1.00 . A A . 139 GLN HE22 1 1
2 4158 1 1 120 GLN HG2 H 9.176 15.316 -2.690 1.00 . A A . 139 GLN HG2 1 1
2 4159 1 1 120 GLN HG3 H 8.726 14.869 -1.046 1.00 . A A . 139 GLN HG3 1 1
2 4160 1 1 120 GLN N N 9.904 13.433 -3.779 1.00 . A A . 139 GLN N 1 1
2 4161 1 1 120 GLN NE2 N 9.319 17.050 -0.076 1.00 . A A . 139 GLN NE2 1 1
2 4162 1 1 120 GLN O O 12.979 12.467 -2.171 1.00 . A A . 139 GLN O 1 1
2 4163 1 1 120 GLN OE1 O 10.674 17.341 -1.834 1.00 . A A . 139 GLN OE1 1 1
2 4164 1 1 121 MET C C 13.405 10.050 -4.063 1.00 . A A . 140 MET C 1 1
2 4165 1 1 121 MET CA C 12.104 10.060 -3.263 1.00 . A A . 140 MET CA 1 1
2 4166 1 1 121 MET CB C 11.185 8.950 -3.772 1.00 . A A . 140 MET CB 1 1
2 4167 1 1 121 MET CE C 10.367 5.766 -3.900 1.00 . A A . 140 MET CE 1 1
2 4168 1 1 121 MET CG C 10.432 8.223 -2.672 1.00 . A A . 140 MET CG 1 1
2 4169 1 1 121 MET H H 10.608 11.416 -3.896 1.00 . A A . 140 MET H 1 1
2 4170 1 1 121 MET HA H 12.327 9.886 -2.223 1.00 . A A . 140 MET HA 1 1
2 4171 1 1 121 MET HB2 H 10.463 9.382 -4.448 1.00 . A A . 140 MET HB2 1 1
2 4172 1 1 121 MET HB3 H 11.778 8.226 -4.309 1.00 . A A . 140 MET HB3 1 1
2 4173 1 1 121 MET HE1 H 9.732 6.469 -4.424 1.00 . A A . 140 MET HE1 1 1
2 4174 1 1 121 MET HE2 H 9.790 4.899 -3.618 1.00 . A A . 140 MET HE2 1 1
2 4175 1 1 121 MET HE3 H 11.180 5.465 -4.544 1.00 . A A . 140 MET HE3 1 1
2 4176 1 1 121 MET HG2 H 10.550 8.770 -1.751 1.00 . A A . 140 MET HG2 1 1
2 4177 1 1 121 MET HG3 H 9.386 8.186 -2.934 1.00 . A A . 140 MET HG3 1 1
2 4178 1 1 121 MET N N 11.438 11.352 -3.376 1.00 . A A . 140 MET N 1 1
2 4179 1 1 121 MET O O 13.502 10.707 -5.102 1.00 . A A . 140 MET O 1 1
2 4180 1 1 121 MET SD S 11.025 6.542 -2.431 1.00 . A A . 140 MET SD 1 1
2 4181 1 1 122 PRO C C 15.651 8.097 -5.351 1.00 . A A . 141 PRO C 1 1
2 4182 1 1 122 PRO CA C 15.693 9.205 -4.308 1.00 . A A . 141 PRO CA 1 1
2 4183 1 1 122 PRO CB C 16.661 8.850 -3.183 1.00 . A A . 141 PRO CB 1 1
2 4184 1 1 122 PRO CD C 14.440 8.523 -2.346 1.00 . A A . 141 PRO CD 1 1
2 4185 1 1 122 PRO CG C 15.856 7.989 -2.275 1.00 . A A . 141 PRO CG 1 1
2 4186 1 1 122 PRO HA H 15.983 10.139 -4.768 1.00 . A A . 141 PRO HA 1 1
2 4187 1 1 122 PRO HB2 H 17.514 8.313 -3.581 1.00 . A A . 141 PRO HB2 1 1
2 4188 1 1 122 PRO HB3 H 16.980 9.739 -2.665 1.00 . A A . 141 PRO HB3 1 1
2 4189 1 1 122 PRO HD2 H 13.733 7.710 -2.396 1.00 . A A . 141 PRO HD2 1 1
2 4190 1 1 122 PRO HD3 H 14.232 9.152 -1.492 1.00 . A A . 141 PRO HD3 1 1
2 4191 1 1 122 PRO HG2 H 15.903 6.957 -2.623 1.00 . A A . 141 PRO HG2 1 1
2 4192 1 1 122 PRO HG3 H 16.230 8.064 -1.265 1.00 . A A . 141 PRO HG3 1 1
2 4193 1 1 122 PRO N N 14.426 9.313 -3.599 1.00 . A A . 141 PRO N 1 1
2 4194 1 1 122 PRO O O 16.155 6.995 -5.122 1.00 . A A . 141 PRO O 1 1
2 4195 1 1 123 GLN C C 16.243 7.148 -8.280 1.00 . A A . 142 GLN C 1 1
2 4196 1 1 123 GLN CA C 14.919 7.376 -7.552 1.00 . A A . 142 GLN CA 1 1
2 4197 1 1 123 GLN CB C 13.812 7.757 -8.537 1.00 . A A . 142 GLN CB 1 1
2 4198 1 1 123 GLN CD C 12.808 5.475 -8.897 1.00 . A A . 142 GLN CD 1 1
2 4199 1 1 123 GLN CG C 12.574 6.890 -8.406 1.00 . A A . 142 GLN CG 1 1
2 4200 1 1 123 GLN H H 14.706 9.290 -6.656 1.00 . A A . 142 GLN H 1 1
2 4201 1 1 123 GLN HA H 14.643 6.454 -7.067 1.00 . A A . 142 GLN HA 1 1
2 4202 1 1 123 GLN HB2 H 13.529 8.785 -8.369 1.00 . A A . 142 GLN HB2 1 1
2 4203 1 1 123 GLN HB3 H 14.190 7.653 -9.542 1.00 . A A . 142 GLN HB3 1 1
2 4204 1 1 123 GLN HE21 H 12.497 4.763 -7.072 1.00 . A A . 142 GLN HE21 1 1
2 4205 1 1 123 GLN HE22 H 12.859 3.589 -8.291 1.00 . A A . 142 GLN HE22 1 1
2 4206 1 1 123 GLN HG2 H 12.285 6.848 -7.366 1.00 . A A . 142 GLN HG2 1 1
2 4207 1 1 123 GLN HG3 H 11.774 7.329 -8.985 1.00 . A A . 142 GLN HG3 1 1
2 4208 1 1 123 GLN N N 15.058 8.384 -6.505 1.00 . A A . 142 GLN N 1 1
2 4209 1 1 123 GLN NE2 N 12.713 4.514 -7.996 1.00 . A A . 142 GLN NE2 1 1
2 4210 1 1 123 GLN O O 16.275 6.665 -9.411 1.00 . A A . 142 GLN O 1 1
2 4211 1 1 123 GLN OE1 O 13.076 5.251 -10.077 1.00 . A A . 142 GLN OE1 1 1
2 4212 1 1 124 GLU C C 19.054 5.861 -7.433 1.00 . A A . 143 GLU C 1 1
2 4213 1 1 124 GLU CA C 18.658 7.190 -8.052 1.00 . A A . 143 GLU CA 1 1
2 4214 1 1 124 GLU CB C 19.602 8.283 -7.583 1.00 . A A . 143 GLU CB 1 1
2 4215 1 1 124 GLU CD C 19.499 10.597 -6.587 1.00 . A A . 143 GLU CD 1 1
2 4216 1 1 124 GLU CG C 18.999 9.674 -7.677 1.00 . A A . 143 GLU CG 1 1
2 4217 1 1 124 GLU H H 17.224 8.022 -6.789 1.00 . A A . 143 GLU H 1 1
2 4218 1 1 124 GLU HA H 18.670 7.122 -9.126 1.00 . A A . 143 GLU HA 1 1
2 4219 1 1 124 GLU HB2 H 19.841 8.093 -6.549 1.00 . A A . 143 GLU HB2 1 1
2 4220 1 1 124 GLU HB3 H 20.505 8.255 -8.174 1.00 . A A . 143 GLU HB3 1 1
2 4221 1 1 124 GLU HG2 H 19.249 10.099 -8.633 1.00 . A A . 143 GLU HG2 1 1
2 4222 1 1 124 GLU HG3 H 17.925 9.590 -7.593 1.00 . A A . 143 GLU HG3 1 1
2 4223 1 1 124 GLU N N 17.325 7.511 -7.614 1.00 . A A . 143 GLU N 1 1
2 4224 1 1 124 GLU O O 19.797 5.072 -8.022 1.00 . A A . 143 GLU O 1 1
2 4225 1 1 124 GLU OE1 O 20.603 11.157 -6.736 1.00 . A A . 143 GLU OE1 1 1
2 4226 1 1 124 GLU OE2 O 18.789 10.761 -5.570 1.00 . A A . 143 GLU OE2 1 1
2 4227 1 1 125 GLU C C 20.091 4.336 -4.852 1.00 . A A . 144 GLU C 1 1
2 4228 1 1 125 GLU CA C 18.693 4.430 -5.452 1.00 . A A . 144 GLU CA 1 1
2 4229 1 1 125 GLU CB C 18.408 3.191 -6.311 1.00 . A A . 144 GLU CB 1 1
2 4230 1 1 125 GLU CD C 16.952 1.899 -4.737 1.00 . A A . 144 GLU CD 1 1
2 4231 1 1 125 GLU CG C 18.251 1.918 -5.503 1.00 . A A . 144 GLU CG 1 1
2 4232 1 1 125 GLU H H 18.013 6.388 -5.825 1.00 . A A . 144 GLU H 1 1
2 4233 1 1 125 GLU HA H 17.971 4.468 -4.639 1.00 . A A . 144 GLU HA 1 1
2 4234 1 1 125 GLU HB2 H 17.497 3.355 -6.867 1.00 . A A . 144 GLU HB2 1 1
2 4235 1 1 125 GLU HB3 H 19.224 3.053 -7.005 1.00 . A A . 144 GLU HB3 1 1
2 4236 1 1 125 GLU HG2 H 18.272 1.070 -6.171 1.00 . A A . 144 GLU HG2 1 1
2 4237 1 1 125 GLU HG3 H 19.068 1.846 -4.800 1.00 . A A . 144 GLU HG3 1 1
2 4238 1 1 125 GLU N N 18.530 5.659 -6.222 1.00 . A A . 144 GLU N 1 1
2 4239 1 1 125 GLU O O 21.082 4.217 -5.567 1.00 . A A . 144 GLU O 1 1
2 4240 1 1 125 GLU OE1 O 15.891 1.747 -5.372 1.00 . A A . 144 GLU OE1 1 1
2 4241 1 1 125 GLU OE2 O 16.994 2.024 -3.496 1.00 . A A . 144 GLU OE2 1 1
2 4242 1 1 126 VAL C C 21.287 3.170 -1.771 1.00 . A A . 145 VAL C 1 1
2 4243 1 1 126 VAL CA C 21.418 4.261 -2.821 1.00 . A A . 145 VAL CA 1 1
2 4244 1 1 126 VAL CB C 21.851 5.573 -2.127 1.00 . A A . 145 VAL CB 1 1
2 4245 1 1 126 VAL CG1 C 23.279 5.461 -1.616 1.00 . A A . 145 VAL CG1 1 1
2 4246 1 1 126 VAL CG2 C 21.715 6.764 -3.066 1.00 . A A . 145 VAL CG2 1 1
2 4247 1 1 126 VAL H H 19.337 4.552 -3.021 1.00 . A A . 145 VAL H 1 1
2 4248 1 1 126 VAL HA H 22.177 3.980 -3.533 1.00 . A A . 145 VAL HA 1 1
2 4249 1 1 126 VAL HB H 21.203 5.736 -1.279 1.00 . A A . 145 VAL HB 1 1
2 4250 1 1 126 VAL HG11 H 23.273 5.395 -0.538 1.00 . A A . 145 VAL HG11 1 1
2 4251 1 1 126 VAL HG12 H 23.838 6.333 -1.919 1.00 . A A . 145 VAL HG12 1 1
2 4252 1 1 126 VAL HG13 H 23.742 4.576 -2.029 1.00 . A A . 145 VAL HG13 1 1
2 4253 1 1 126 VAL HG21 H 22.489 7.483 -2.846 1.00 . A A . 145 VAL HG21 1 1
2 4254 1 1 126 VAL HG22 H 20.747 7.222 -2.927 1.00 . A A . 145 VAL HG22 1 1
2 4255 1 1 126 VAL HG23 H 21.813 6.429 -4.087 1.00 . A A . 145 VAL HG23 1 1
2 4256 1 1 126 VAL N N 20.158 4.408 -3.532 1.00 . A A . 145 VAL N 1 1
2 4257 1 1 126 VAL O O 20.483 3.286 -0.853 1.00 . A A . 145 VAL O 1 1
2 4258 1 1 127 GLU C C 22.700 1.386 0.332 1.00 . A A . 146 GLU C 1 1
2 4259 1 1 127 GLU CA C 22.015 0.998 -0.977 1.00 . A A . 146 GLU CA 1 1
2 4260 1 1 127 GLU CB C 22.687 -0.232 -1.586 1.00 . A A . 146 GLU CB 1 1
2 4261 1 1 127 GLU CD C 22.637 -2.755 -1.671 1.00 . A A . 146 GLU CD 1 1
2 4262 1 1 127 GLU CG C 22.423 -1.519 -0.821 1.00 . A A . 146 GLU CG 1 1
2 4263 1 1 127 GLU H H 22.666 2.059 -2.688 1.00 . A A . 146 GLU H 1 1
2 4264 1 1 127 GLU HA H 20.980 0.770 -0.775 1.00 . A A . 146 GLU HA 1 1
2 4265 1 1 127 GLU HB2 H 22.326 -0.360 -2.596 1.00 . A A . 146 GLU HB2 1 1
2 4266 1 1 127 GLU HB3 H 23.751 -0.067 -1.613 1.00 . A A . 146 GLU HB3 1 1
2 4267 1 1 127 GLU HG2 H 23.094 -1.560 0.025 1.00 . A A . 146 GLU HG2 1 1
2 4268 1 1 127 GLU HG3 H 21.400 -1.513 -0.467 1.00 . A A . 146 GLU HG3 1 1
2 4269 1 1 127 GLU N N 22.054 2.105 -1.920 1.00 . A A . 146 GLU N 1 1
2 4270 1 1 127 GLU O O 23.651 2.173 0.337 1.00 . A A . 146 GLU O 1 1
2 4271 1 1 127 GLU OE1 O 23.711 -2.879 -2.304 1.00 . A A . 146 GLU OE1 1 1
2 4272 1 1 127 GLU OE2 O 21.743 -3.621 -1.698 1.00 . A A . 146 GLU OE2 1 1
2 4273 1 1 128 LEU C C 23.618 -0.048 3.207 1.00 . A A . 147 LEU C 1 1
2 4274 1 1 128 LEU CA C 22.777 1.130 2.741 1.00 . A A . 147 LEU CA 1 1
2 4275 1 1 128 LEU CB C 21.676 1.414 3.766 1.00 . A A . 147 LEU CB 1 1
2 4276 1 1 128 LEU CD1 C 19.572 2.619 4.377 1.00 . A A . 147 LEU CD1 1 1
2 4277 1 1 128 LEU CD2 C 21.569 3.914 3.620 1.00 . A A . 147 LEU CD2 1 1
2 4278 1 1 128 LEU CG C 20.786 2.619 3.464 1.00 . A A . 147 LEU CG 1 1
2 4279 1 1 128 LEU H H 21.450 0.226 1.373 1.00 . A A . 147 LEU H 1 1
2 4280 1 1 128 LEU HA H 23.406 2.000 2.647 1.00 . A A . 147 LEU HA 1 1
2 4281 1 1 128 LEU HB2 H 21.047 0.539 3.835 1.00 . A A . 147 LEU HB2 1 1
2 4282 1 1 128 LEU HB3 H 22.142 1.576 4.726 1.00 . A A . 147 LEU HB3 1 1
2 4283 1 1 128 LEU HD11 H 19.656 3.428 5.087 1.00 . A A . 147 LEU HD11 1 1
2 4284 1 1 128 LEU HD12 H 19.519 1.680 4.907 1.00 . A A . 147 LEU HD12 1 1
2 4285 1 1 128 LEU HD13 H 18.677 2.749 3.786 1.00 . A A . 147 LEU HD13 1 1
2 4286 1 1 128 LEU HD21 H 22.187 3.855 4.504 1.00 . A A . 147 LEU HD21 1 1
2 4287 1 1 128 LEU HD22 H 20.881 4.740 3.716 1.00 . A A . 147 LEU HD22 1 1
2 4288 1 1 128 LEU HD23 H 22.195 4.063 2.753 1.00 . A A . 147 LEU HD23 1 1
2 4289 1 1 128 LEU HG H 20.438 2.557 2.442 1.00 . A A . 147 LEU HG 1 1
2 4290 1 1 128 LEU N N 22.206 0.847 1.436 1.00 . A A . 147 LEU N 1 1
2 4291 1 1 128 LEU O O 24.298 0.072 4.245 1.00 . A A . 147 LEU O 1 1
2 4292 1 1 128 LEU OXT O 23.582 -1.103 2.536 1.00 . A A . 147 LEU OXT 1 1
2 4293 2 2 4 GLY C C -17.246 -1.384 4.760 1.00 . B B . 311 GLY C 1 1
2 4294 2 2 4 GLY CA C -18.459 -2.159 5.233 1.00 . B B . 311 GLY CA 1 1
2 4295 2 2 4 GLY H H -17.181 -2.873 6.715 1.00 . B B . 311 GLY H 1 1
2 4296 2 2 4 GLY HA2 H -18.745 -2.863 4.467 1.00 . B B . 311 GLY HA2 1 1
2 4297 2 2 4 GLY HA3 H -19.272 -1.470 5.397 1.00 . B B . 311 GLY HA3 1 1
2 4298 2 2 4 GLY N N -18.196 -2.896 6.492 1.00 . B B . 311 GLY N 1 1
2 4299 2 2 4 GLY O O -16.926 -0.326 5.302 1.00 . B B . 311 GLY O 1 1
2 4300 2 2 5 . C C -15.718 -0.545 1.906 1.00 . B B . 312 ALY C 1 1
2 4301 2 2 5 . CA C -15.384 -1.242 3.217 1.00 . B B . 312 ALY CA 1 1
2 4302 2 2 5 . CB C -14.244 -2.239 3.015 1.00 . B B . 312 ALY CB 1 1
2 4303 2 2 5 . CD C -11.761 -2.267 2.604 1.00 . B B . 312 ALY CD 1 1
2 4304 2 2 5 . CE C -11.902 -1.859 1.145 1.00 . B B . 312 ALY CE 1 1
2 4305 2 2 5 . CG C -12.889 -1.702 3.452 1.00 . B B . 312 ALY CG 1 1
2 4306 2 2 5 . CH C -10.466 -1.220 -0.744 1.00 . B B . 312 ALY CH 1 1
2 4307 2 2 5 . CH3 C -9.052 -1.003 -1.211 1.00 . B B . 312 ALY CH3 1 1
2 4308 2 2 5 . H H -16.849 -2.763 3.366 1.00 . B B . 312 ALY H 1 1
2 4309 2 2 5 . HB2 H -14.458 -3.133 3.582 1.00 . B B . 312 ALY HB2 1 1
2 4310 2 2 5 . HB3 H -14.185 -2.493 1.968 1.00 . B B . 312 ALY HB3 1 1
2 4311 2 2 5 . HCA H -15.074 -0.496 3.933 1.00 . B B . 312 ALY HCA 1 1
2 4312 2 2 5 . HD2 H -10.819 -1.895 2.979 1.00 . B B . 312 ALY HD2 1 1
2 4313 2 2 5 . HD3 H -11.778 -3.344 2.671 1.00 . B B . 312 ALY HD3 1 1
2 4314 2 2 5 . HE2 H -12.394 -2.657 0.607 1.00 . B B . 312 ALY HE2 1 1
2 4315 2 2 5 . HE3 H -12.505 -0.965 1.088 1.00 . B B . 312 ALY HE3 1 1
2 4316 2 2 5 . HG2 H -12.892 -0.627 3.358 1.00 . B B . 312 ALY HG2 1 1
2 4317 2 2 5 . HG3 H -12.723 -1.974 4.485 1.00 . B B . 312 ALY HG3 1 1
2 4318 2 2 5 . HH31 H -9.062 -0.842 -2.283 1.00 . B B . 312 ALY HH31 1 1
2 4319 2 2 5 . HH32 H -8.463 -1.877 -0.952 1.00 . B B . 312 ALY HH32 1 1
2 4320 2 2 5 . HH33 H -8.645 -0.139 -0.722 1.00 . B B . 312 ALY HH33 1 1
2 4321 2 2 5 . HZ H -9.809 -1.699 1.080 1.00 . B B . 312 ALY HZ 1 1
2 4322 2 2 5 . N N -16.560 -1.907 3.756 1.00 . B B . 312 ALY N 1 1
2 4323 2 2 5 . NZ N -10.611 -1.598 0.521 1.00 . B B . 312 ALY NZ 1 1
2 4324 2 2 5 . O O -15.387 -1.031 0.824 1.00 . B B . 312 ALY O 1 1
2 4325 2 2 5 . OH O -11.423 -1.036 -1.504 1.00 . B B . 312 ALY OH 1 1
2 4326 2 2 6 GLY C C -17.422 2.665 1.260 1.00 . B B . 313 GLY C 1 1
2 4327 2 2 6 GLY CA C -16.749 1.374 0.857 1.00 . B B . 313 GLY CA 1 1
2 4328 2 2 6 GLY H H -16.650 0.902 2.913 1.00 . B B . 313 GLY H 1 1
2 4329 2 2 6 GLY HA2 H -15.856 1.598 0.293 1.00 . B B . 313 GLY HA2 1 1
2 4330 2 2 6 GLY HA3 H -17.426 0.805 0.239 1.00 . B B . 313 GLY HA3 1 1
2 4331 2 2 6 GLY N N -16.390 0.589 2.020 1.00 . B B . 313 GLY N 1 1
2 4332 2 2 6 GLY O O -16.790 3.722 1.308 1.00 . B B . 313 GLY O 1 1
2 4333 2 2 7 LYS C C -19.422 3.582 3.633 1.00 . B B . 314 LYS C 1 1
2 4334 2 2 7 LYS CA C -19.446 3.690 2.115 1.00 . B B . 314 LYS CA 1 1
2 4335 2 2 7 LYS CB C -20.890 3.695 1.602 1.00 . B B . 314 LYS CB 1 1
2 4336 2 2 7 LYS CD C -22.082 5.641 2.672 1.00 . B B . 314 LYS CD 1 1
2 4337 2 2 7 LYS CE C -22.552 7.078 2.497 1.00 . B B . 314 LYS CE 1 1
2 4338 2 2 7 LYS CG C -21.463 5.091 1.393 1.00 . B B . 314 LYS CG 1 1
2 4339 2 2 7 LYS H H -19.173 1.729 1.386 1.00 . B B . 314 LYS H 1 1
2 4340 2 2 7 LYS HA H -18.954 4.604 1.816 1.00 . B B . 314 LYS HA 1 1
2 4341 2 2 7 LYS HB2 H -20.927 3.169 0.660 1.00 . B B . 314 LYS HB2 1 1
2 4342 2 2 7 LYS HB3 H -21.514 3.177 2.317 1.00 . B B . 314 LYS HB3 1 1
2 4343 2 2 7 LYS HD2 H -22.927 5.028 2.944 1.00 . B B . 314 LYS HD2 1 1
2 4344 2 2 7 LYS HD3 H -21.343 5.608 3.461 1.00 . B B . 314 LYS HD3 1 1
2 4345 2 2 7 LYS HE2 H -23.048 7.168 1.543 1.00 . B B . 314 LYS HE2 1 1
2 4346 2 2 7 LYS HE3 H -23.251 7.311 3.287 1.00 . B B . 314 LYS HE3 1 1
2 4347 2 2 7 LYS HG2 H -20.671 5.750 1.074 1.00 . B B . 314 LYS HG2 1 1
2 4348 2 2 7 LYS HG3 H -22.224 5.045 0.628 1.00 . B B . 314 LYS HG3 1 1
2 4349 2 2 7 LYS HZ1 H -21.326 8.528 1.630 1.00 . B B . 314 LYS HZ1 1 1
2 4350 2 2 7 LYS HZ2 H -20.528 7.554 2.763 1.00 . B B . 314 LYS HZ2 1 1
2 4351 2 2 7 LYS HZ3 H -21.595 8.763 3.281 1.00 . B B . 314 LYS HZ3 1 1
2 4352 2 2 7 LYS N N -18.706 2.573 1.555 1.00 . B B . 314 LYS N 1 1
2 4353 2 2 7 LYS NZ N -21.425 8.047 2.548 1.00 . B B . 314 LYS NZ 1 1
2 4354 2 2 7 LYS O O -19.749 2.533 4.188 1.00 . B B . 314 LYS O 1 1
2 4355 2 2 8 . C C -20.050 5.350 6.406 1.00 . B B . 315 ALY C 1 1
2 4356 2 2 8 . CA C -18.883 4.623 5.745 1.00 . B B . 315 ALY CA 1 1
2 4357 2 2 8 . CB C -17.544 5.240 6.171 1.00 . B B . 315 ALY CB 1 1
2 4358 2 2 8 . CD C -16.249 3.145 5.614 1.00 . B B . 315 ALY CD 1 1
2 4359 2 2 8 . CE C -14.958 2.730 6.300 1.00 . B B . 315 ALY CE 1 1
2 4360 2 2 8 . CG C -16.336 4.657 5.447 1.00 . B B . 315 ALY CG 1 1
2 4361 2 2 8 . CH C -13.856 0.674 7.068 1.00 . B B . 315 ALY CH 1 1
2 4362 2 2 8 . CH3 C -13.937 -0.826 7.144 1.00 . B B . 315 ALY CH3 1 1
2 4363 2 2 8 . H H -18.824 5.485 3.808 1.00 . B B . 315 ALY H 1 1
2 4364 2 2 8 . HB2 H -17.573 6.301 5.976 1.00 . B B . 315 ALY HB2 1 1
2 4365 2 2 8 . HB3 H -17.411 5.081 7.231 1.00 . B B . 315 ALY HB3 1 1
2 4366 2 2 8 . HCA H -18.906 3.589 6.056 1.00 . B B . 315 ALY HCA 1 1
2 4367 2 2 8 . HD2 H -17.084 2.808 6.212 1.00 . B B . 315 ALY HD2 1 1
2 4368 2 2 8 . HD3 H -16.294 2.682 4.639 1.00 . B B . 315 ALY HD3 1 1
2 4369 2 2 8 . HE2 H -14.124 3.065 5.702 1.00 . B B . 315 ALY HE2 1 1
2 4370 2 2 8 . HE3 H -14.916 3.198 7.272 1.00 . B B . 315 ALY HE3 1 1
2 4371 2 2 8 . HG2 H -16.416 4.887 4.394 1.00 . B B . 315 ALY HG2 1 1
2 4372 2 2 8 . HG3 H -15.438 5.107 5.847 1.00 . B B . 315 ALY HG3 1 1
2 4373 2 2 8 . HH31 H -12.930 -1.231 7.124 1.00 . B B . 315 ALY HH31 1 1
2 4374 2 2 8 . HH32 H -14.519 -1.187 6.301 1.00 . B B . 315 ALY HH32 1 1
2 4375 2 2 8 . HH33 H -14.421 -1.113 8.058 1.00 . B B . 315 ALY HH33 1 1
2 4376 2 2 8 . HZ H -15.611 0.738 6.123 1.00 . B B . 315 ALY HZ 1 1
2 4377 2 2 8 . N N -19.019 4.649 4.299 1.00 . B B . 315 ALY N 1 1
2 4378 2 2 8 . NZ N -14.869 1.283 6.468 1.00 . B B . 315 ALY NZ 1 1
2 4379 2 2 8 . O O -21.102 4.757 6.640 1.00 . B B . 315 ALY O 1 1
2 4380 2 2 8 . OH O -12.900 1.280 7.552 1.00 . B B . 315 ALY OH 1 1
2 4381 2 2 9 LYS C C -20.487 8.894 7.317 1.00 . B B . 316 LYS C 1 1
2 4382 2 2 9 LYS CA C -20.876 7.427 7.362 1.00 . B B . 316 LYS CA 1 1
2 4383 2 2 9 LYS CB C -21.021 6.976 8.820 1.00 . B B . 316 LYS CB 1 1
2 4384 2 2 9 LYS CD C -22.870 7.482 10.450 1.00 . B B . 316 LYS CD 1 1
2 4385 2 2 9 LYS CE C -23.554 8.779 10.051 1.00 . B B . 316 LYS CE 1 1
2 4386 2 2 9 LYS CG C -22.454 6.673 9.232 1.00 . B B . 316 LYS CG 1 1
2 4387 2 2 9 LYS H H -19.037 7.071 6.405 1.00 . B B . 316 LYS H 1 1
2 4388 2 2 9 LYS HA H -21.817 7.295 6.851 1.00 . B B . 316 LYS HA 1 1
2 4389 2 2 9 LYS HB2 H -20.432 6.082 8.966 1.00 . B B . 316 LYS HB2 1 1
2 4390 2 2 9 LYS HB3 H -20.640 7.755 9.462 1.00 . B B . 316 LYS HB3 1 1
2 4391 2 2 9 LYS HD2 H -23.554 6.894 11.043 1.00 . B B . 316 LYS HD2 1 1
2 4392 2 2 9 LYS HD3 H -21.991 7.712 11.037 1.00 . B B . 316 LYS HD3 1 1
2 4393 2 2 9 LYS HE2 H -23.852 8.705 9.017 1.00 . B B . 316 LYS HE2 1 1
2 4394 2 2 9 LYS HE3 H -24.430 8.915 10.667 1.00 . B B . 316 LYS HE3 1 1
2 4395 2 2 9 LYS HG2 H -23.113 6.914 8.412 1.00 . B B . 316 LYS HG2 1 1
2 4396 2 2 9 LYS HG3 H -22.536 5.621 9.463 1.00 . B B . 316 LYS HG3 1 1
2 4397 2 2 9 LYS HZ1 H -23.214 10.835 10.159 1.00 . B B . 316 LYS HZ1 1 1
2 4398 2 2 9 LYS HZ2 H -21.943 9.970 9.448 1.00 . B B . 316 LYS HZ2 1 1
2 4399 2 2 9 LYS HZ3 H -22.174 9.918 11.128 1.00 . B B . 316 LYS HZ3 1 1
2 4400 2 2 9 LYS N N -19.869 6.634 6.680 1.00 . B B . 316 LYS N 1 1
2 4401 2 2 9 LYS NZ N -22.661 9.957 10.210 1.00 . B B . 316 LYS NZ 1 1
2 4402 2 2 9 LYS O O -19.628 9.250 6.485 1.00 . B B . 316 LYS O 1 1
3 4403 1 1 2 PRO C C -1.803 -15.987 2.600 1.00 . A A . 21 PRO C 1 1
3 4404 1 1 2 PRO CA C -1.673 -17.065 1.531 1.00 . A A . 21 PRO CA 1 1
3 4405 1 1 2 PRO CB C -1.222 -16.459 0.212 1.00 . A A . 21 PRO CB 1 1
3 4406 1 1 2 PRO CD C -3.402 -17.414 -0.050 1.00 . A A . 21 PRO CD 1 1
3 4407 1 1 2 PRO CG C -2.129 -17.075 -0.789 1.00 . A A . 21 PRO CG 1 1
3 4408 1 1 2 PRO HA H -0.947 -17.796 1.856 1.00 . A A . 21 PRO HA 1 1
3 4409 1 1 2 PRO HB2 H -1.335 -15.382 0.240 1.00 . A A . 21 PRO HB2 1 1
3 4410 1 1 2 PRO HB3 H -0.200 -16.728 0.002 1.00 . A A . 21 PRO HB3 1 1
3 4411 1 1 2 PRO HD2 H -4.064 -16.562 -0.043 1.00 . A A . 21 PRO HD2 1 1
3 4412 1 1 2 PRO HD3 H -3.890 -18.260 -0.513 1.00 . A A . 21 PRO HD3 1 1
3 4413 1 1 2 PRO HG2 H -2.328 -16.370 -1.585 1.00 . A A . 21 PRO HG2 1 1
3 4414 1 1 2 PRO HG3 H -1.685 -17.974 -1.184 1.00 . A A . 21 PRO HG3 1 1
3 4415 1 1 2 PRO N N -2.971 -17.749 1.323 1.00 . A A . 21 PRO N 1 1
3 4416 1 1 2 PRO O O -2.900 -15.726 3.092 1.00 . A A . 21 PRO O 1 1
3 4417 1 1 3 LEU C C -0.622 -12.943 3.356 1.00 . A A . 22 LEU C 1 1
3 4418 1 1 3 LEU CA C -0.675 -14.330 3.988 1.00 . A A . 22 LEU CA 1 1
3 4419 1 1 3 LEU CB C 0.527 -14.521 4.923 1.00 . A A . 22 LEU CB 1 1
3 4420 1 1 3 LEU CD1 C 2.727 -15.714 4.698 1.00 . A A . 22 LEU CD1 1 1
3 4421 1 1 3 LEU CD2 C 0.890 -16.724 6.057 1.00 . A A . 22 LEU CD2 1 1
3 4422 1 1 3 LEU CG C 1.220 -15.885 4.835 1.00 . A A . 22 LEU CG 1 1
3 4423 1 1 3 LEU H H 0.154 -15.590 2.498 1.00 . A A . 22 LEU H 1 1
3 4424 1 1 3 LEU HA H -1.588 -14.419 4.559 1.00 . A A . 22 LEU HA 1 1
3 4425 1 1 3 LEU HB2 H 1.256 -13.757 4.695 1.00 . A A . 22 LEU HB2 1 1
3 4426 1 1 3 LEU HB3 H 0.190 -14.379 5.939 1.00 . A A . 22 LEU HB3 1 1
3 4427 1 1 3 LEU HD11 H 3.177 -16.665 4.456 1.00 . A A . 22 LEU HD11 1 1
3 4428 1 1 3 LEU HD12 H 3.135 -15.349 5.630 1.00 . A A . 22 LEU HD12 1 1
3 4429 1 1 3 LEU HD13 H 2.940 -15.005 3.912 1.00 . A A . 22 LEU HD13 1 1
3 4430 1 1 3 LEU HD21 H 1.123 -16.165 6.952 1.00 . A A . 22 LEU HD21 1 1
3 4431 1 1 3 LEU HD22 H 1.473 -17.632 6.038 1.00 . A A . 22 LEU HD22 1 1
3 4432 1 1 3 LEU HD23 H -0.161 -16.971 6.051 1.00 . A A . 22 LEU HD23 1 1
3 4433 1 1 3 LEU HG H 0.865 -16.410 3.961 1.00 . A A . 22 LEU HG 1 1
3 4434 1 1 3 LEU N N -0.688 -15.360 2.952 1.00 . A A . 22 LEU N 1 1
3 4435 1 1 3 LEU O O 0.106 -12.067 3.820 1.00 . A A . 22 LEU O 1 1
3 4436 1 1 4 GLY C C -0.128 -11.453 0.682 1.00 . A A . 23 GLY C 1 1
3 4437 1 1 4 GLY CA C -1.353 -11.505 1.565 1.00 . A A . 23 GLY CA 1 1
3 4438 1 1 4 GLY H H -2.035 -13.451 2.038 1.00 . A A . 23 GLY H 1 1
3 4439 1 1 4 GLY HA2 H -2.237 -11.419 0.951 1.00 . A A . 23 GLY HA2 1 1
3 4440 1 1 4 GLY HA3 H -1.322 -10.679 2.260 1.00 . A A . 23 GLY HA3 1 1
3 4441 1 1 4 GLY N N -1.409 -12.749 2.306 1.00 . A A . 23 GLY N 1 1
3 4442 1 1 4 GLY O O 0.714 -10.566 0.828 1.00 . A A . 23 GLY O 1 1
3 4443 1 1 5 SER C C 2.382 -12.882 -0.271 1.00 . A A . 24 SER C 1 1
3 4444 1 1 5 SER CA C 1.118 -12.609 -1.097 1.00 . A A . 24 SER CA 1 1
3 4445 1 1 5 SER CB C 1.298 -11.412 -2.029 1.00 . A A . 24 SER CB 1 1
3 4446 1 1 5 SER H H -0.828 -12.976 -0.394 1.00 . A A . 24 SER H 1 1
3 4447 1 1 5 SER HA H 0.926 -13.478 -1.705 1.00 . A A . 24 SER HA 1 1
3 4448 1 1 5 SER HB2 H 1.834 -11.727 -2.906 1.00 . A A . 24 SER HB2 1 1
3 4449 1 1 5 SER HB3 H 0.319 -11.053 -2.315 1.00 . A A . 24 SER HB3 1 1
3 4450 1 1 5 SER HG H 1.747 -10.304 -0.472 1.00 . A A . 24 SER HG 1 1
3 4451 1 1 5 SER N N -0.051 -12.408 -0.248 1.00 . A A . 24 SER N 1 1
3 4452 1 1 5 SER O O 2.340 -12.924 0.961 1.00 . A A . 24 SER O 1 1
3 4453 1 1 5 SER OG O 2.009 -10.354 -1.407 1.00 . A A . 24 SER OG 1 1
3 4454 1 1 6 GLU C C 5.115 -12.121 0.572 1.00 . A A . 25 GLU C 1 1
3 4455 1 1 6 GLU CA C 4.780 -13.313 -0.319 1.00 . A A . 25 GLU CA 1 1
3 4456 1 1 6 GLU CB C 5.855 -13.462 -1.385 1.00 . A A . 25 GLU CB 1 1
3 4457 1 1 6 GLU CD C 7.422 -15.001 -2.621 1.00 . A A . 25 GLU CD 1 1
3 4458 1 1 6 GLU CG C 6.374 -14.869 -1.533 1.00 . A A . 25 GLU CG 1 1
3 4459 1 1 6 GLU H H 3.431 -13.251 -1.928 1.00 . A A . 25 GLU H 1 1
3 4460 1 1 6 GLU HA H 4.748 -14.209 0.281 1.00 . A A . 25 GLU HA 1 1
3 4461 1 1 6 GLU HB2 H 5.446 -13.150 -2.337 1.00 . A A . 25 GLU HB2 1 1
3 4462 1 1 6 GLU HB3 H 6.682 -12.820 -1.134 1.00 . A A . 25 GLU HB3 1 1
3 4463 1 1 6 GLU HG2 H 6.815 -15.168 -0.595 1.00 . A A . 25 GLU HG2 1 1
3 4464 1 1 6 GLU HG3 H 5.538 -15.512 -1.770 1.00 . A A . 25 GLU HG3 1 1
3 4465 1 1 6 GLU N N 3.487 -13.144 -0.960 1.00 . A A . 25 GLU N 1 1
3 4466 1 1 6 GLU O O 5.141 -10.977 0.115 1.00 . A A . 25 GLU O 1 1
3 4467 1 1 6 GLU OE1 O 7.565 -14.066 -3.441 1.00 . A A . 25 GLU OE1 1 1
3 4468 1 1 6 GLU OE2 O 8.120 -16.036 -2.656 1.00 . A A . 25 GLU OE2 1 1
3 4469 1 1 7 VAL C C 7.224 -11.276 2.994 1.00 . A A . 26 VAL C 1 1
3 4470 1 1 7 VAL CA C 5.713 -11.344 2.786 1.00 . A A . 26 VAL CA 1 1
3 4471 1 1 7 VAL CB C 4.987 -11.561 4.135 1.00 . A A . 26 VAL CB 1 1
3 4472 1 1 7 VAL CG1 C 5.660 -12.646 4.966 1.00 . A A . 26 VAL CG1 1 1
3 4473 1 1 7 VAL CG2 C 4.900 -10.255 4.911 1.00 . A A . 26 VAL CG2 1 1
3 4474 1 1 7 VAL H H 5.346 -13.328 2.146 1.00 . A A . 26 VAL H 1 1
3 4475 1 1 7 VAL HA H 5.381 -10.406 2.369 1.00 . A A . 26 VAL HA 1 1
3 4476 1 1 7 VAL HB H 3.979 -11.887 3.917 1.00 . A A . 26 VAL HB 1 1
3 4477 1 1 7 VAL HG11 H 6.613 -12.902 4.524 1.00 . A A . 26 VAL HG11 1 1
3 4478 1 1 7 VAL HG12 H 5.030 -13.523 4.992 1.00 . A A . 26 VAL HG12 1 1
3 4479 1 1 7 VAL HG13 H 5.817 -12.286 5.972 1.00 . A A . 26 VAL HG13 1 1
3 4480 1 1 7 VAL HG21 H 4.732 -10.468 5.957 1.00 . A A . 26 VAL HG21 1 1
3 4481 1 1 7 VAL HG22 H 4.083 -9.663 4.528 1.00 . A A . 26 VAL HG22 1 1
3 4482 1 1 7 VAL HG23 H 5.824 -9.707 4.800 1.00 . A A . 26 VAL HG23 1 1
3 4483 1 1 7 VAL N N 5.379 -12.395 1.839 1.00 . A A . 26 VAL N 1 1
3 4484 1 1 7 VAL O O 7.752 -10.299 3.530 1.00 . A A . 26 VAL O 1 1
3 4485 1 1 8 SER C C 9.820 -13.714 1.995 1.00 . A A . 27 SER C 1 1
3 4486 1 1 8 SER CA C 9.353 -12.410 2.623 1.00 . A A . 27 SER CA 1 1
3 4487 1 1 8 SER CB C 9.846 -12.325 4.071 1.00 . A A . 27 SER CB 1 1
3 4488 1 1 8 SER H H 7.414 -13.069 2.150 1.00 . A A . 27 SER H 1 1
3 4489 1 1 8 SER HA H 9.763 -11.585 2.059 1.00 . A A . 27 SER HA 1 1
3 4490 1 1 8 SER HB2 H 9.018 -12.074 4.718 1.00 . A A . 27 SER HB2 1 1
3 4491 1 1 8 SER HB3 H 10.254 -13.281 4.365 1.00 . A A . 27 SER HB3 1 1
3 4492 1 1 8 SER HG H 10.456 -10.458 4.174 1.00 . A A . 27 SER HG 1 1
3 4493 1 1 8 SER N N 7.906 -12.323 2.549 1.00 . A A . 27 SER N 1 1
3 4494 1 1 8 SER O O 9.070 -14.692 1.940 1.00 . A A . 27 SER O 1 1
3 4495 1 1 8 SER OG O 10.855 -11.336 4.212 1.00 . A A . 27 SER OG 1 1
3 4496 1 1 9 ASN C C 13.153 -14.741 0.858 1.00 . A A . 28 ASN C 1 1
3 4497 1 1 9 ASN CA C 11.632 -14.876 0.869 1.00 . A A . 28 ASN CA 1 1
3 4498 1 1 9 ASN CB C 11.081 -15.009 -0.560 1.00 . A A . 28 ASN CB 1 1
3 4499 1 1 9 ASN CG C 11.498 -16.292 -1.267 1.00 . A A . 28 ASN CG 1 1
3 4500 1 1 9 ASN H H 11.580 -12.893 1.585 1.00 . A A . 28 ASN H 1 1
3 4501 1 1 9 ASN HA H 11.355 -15.749 1.442 1.00 . A A . 28 ASN HA 1 1
3 4502 1 1 9 ASN HB2 H 10.002 -14.984 -0.521 1.00 . A A . 28 ASN HB2 1 1
3 4503 1 1 9 ASN HB3 H 11.426 -14.173 -1.144 1.00 . A A . 28 ASN HB3 1 1
3 4504 1 1 9 ASN HD21 H 9.713 -16.402 -2.144 1.00 . A A . 28 ASN HD21 1 1
3 4505 1 1 9 ASN HD22 H 10.838 -17.663 -2.535 1.00 . A A . 28 ASN HD22 1 1
3 4506 1 1 9 ASN N N 11.046 -13.712 1.511 1.00 . A A . 28 ASN N 1 1
3 4507 1 1 9 ASN ND2 N 10.596 -16.844 -2.056 1.00 . A A . 28 ASN ND2 1 1
3 4508 1 1 9 ASN O O 13.683 -13.752 0.364 1.00 . A A . 28 ASN O 1 1
3 4509 1 1 9 ASN OD1 O 12.618 -16.780 -1.118 1.00 . A A . 28 ASN OD1 1 1
3 4510 1 1 10 PRO C C 16.038 -15.743 0.141 1.00 . A A . 29 PRO C 1 1
3 4511 1 1 10 PRO CA C 15.348 -15.711 1.506 1.00 . A A . 29 PRO CA 1 1
3 4512 1 1 10 PRO CB C 15.646 -17.006 2.266 1.00 . A A . 29 PRO CB 1 1
3 4513 1 1 10 PRO CD C 13.313 -16.972 1.979 1.00 . A A . 29 PRO CD 1 1
3 4514 1 1 10 PRO CG C 14.495 -17.878 1.924 1.00 . A A . 29 PRO CG 1 1
3 4515 1 1 10 PRO HA H 15.702 -14.863 2.073 1.00 . A A . 29 PRO HA 1 1
3 4516 1 1 10 PRO HB2 H 16.582 -17.432 1.925 1.00 . A A . 29 PRO HB2 1 1
3 4517 1 1 10 PRO HB3 H 15.675 -16.822 3.327 1.00 . A A . 29 PRO HB3 1 1
3 4518 1 1 10 PRO HD2 H 12.509 -17.359 1.370 1.00 . A A . 29 PRO HD2 1 1
3 4519 1 1 10 PRO HD3 H 12.990 -16.821 2.997 1.00 . A A . 29 PRO HD3 1 1
3 4520 1 1 10 PRO HG2 H 14.623 -18.262 0.917 1.00 . A A . 29 PRO HG2 1 1
3 4521 1 1 10 PRO HG3 H 14.394 -18.678 2.641 1.00 . A A . 29 PRO HG3 1 1
3 4522 1 1 10 PRO N N 13.871 -15.732 1.408 1.00 . A A . 29 PRO N 1 1
3 4523 1 1 10 PRO O O 17.105 -15.156 -0.044 1.00 . A A . 29 PRO O 1 1
3 4524 1 1 11 SER C C 15.775 -15.268 -2.905 1.00 . A A . 30 SER C 1 1
3 4525 1 1 11 SER CA C 15.971 -16.571 -2.147 1.00 . A A . 30 SER CA 1 1
3 4526 1 1 11 SER CB C 15.278 -17.723 -2.876 1.00 . A A . 30 SER CB 1 1
3 4527 1 1 11 SER H H 14.569 -16.880 -0.599 1.00 . A A . 30 SER H 1 1
3 4528 1 1 11 SER HA H 17.026 -16.781 -2.065 1.00 . A A . 30 SER HA 1 1
3 4529 1 1 11 SER HB2 H 15.307 -18.605 -2.257 1.00 . A A . 30 SER HB2 1 1
3 4530 1 1 11 SER HB3 H 14.248 -17.451 -3.066 1.00 . A A . 30 SER HB3 1 1
3 4531 1 1 11 SER HG H 16.850 -18.172 -3.954 1.00 . A A . 30 SER HG 1 1
3 4532 1 1 11 SER N N 15.425 -16.444 -0.806 1.00 . A A . 30 SER N 1 1
3 4533 1 1 11 SER O O 16.461 -14.984 -3.887 1.00 . A A . 30 SER O 1 1
3 4534 1 1 11 SER OG O 15.911 -18.015 -4.109 1.00 . A A . 30 SER OG 1 1
3 4535 1 1 12 LYS C C 15.438 -12.124 -2.391 1.00 . A A . 31 LYS C 1 1
3 4536 1 1 12 LYS CA C 14.536 -13.186 -3.010 1.00 . A A . 31 LYS CA 1 1
3 4537 1 1 12 LYS CB C 13.064 -12.836 -2.783 1.00 . A A . 31 LYS CB 1 1
3 4538 1 1 12 LYS CD C 11.044 -11.600 -3.610 1.00 . A A . 31 LYS CD 1 1
3 4539 1 1 12 LYS CE C 9.997 -11.786 -4.701 1.00 . A A . 31 LYS CE 1 1
3 4540 1 1 12 LYS CG C 12.376 -12.224 -3.991 1.00 . A A . 31 LYS CG 1 1
3 4541 1 1 12 LYS H H 14.328 -14.777 -1.636 1.00 . A A . 31 LYS H 1 1
3 4542 1 1 12 LYS HA H 14.730 -13.242 -4.070 1.00 . A A . 31 LYS HA 1 1
3 4543 1 1 12 LYS HB2 H 12.536 -13.738 -2.523 1.00 . A A . 31 LYS HB2 1 1
3 4544 1 1 12 LYS HB3 H 12.995 -12.138 -1.963 1.00 . A A . 31 LYS HB3 1 1
3 4545 1 1 12 LYS HD2 H 10.686 -12.056 -2.698 1.00 . A A . 31 LYS HD2 1 1
3 4546 1 1 12 LYS HD3 H 11.191 -10.541 -3.445 1.00 . A A . 31 LYS HD3 1 1
3 4547 1 1 12 LYS HE2 H 9.088 -11.288 -4.393 1.00 . A A . 31 LYS HE2 1 1
3 4548 1 1 12 LYS HE3 H 10.361 -11.329 -5.606 1.00 . A A . 31 LYS HE3 1 1
3 4549 1 1 12 LYS HG2 H 13.013 -11.459 -4.409 1.00 . A A . 31 LYS HG2 1 1
3 4550 1 1 12 LYS HG3 H 12.205 -12.996 -4.727 1.00 . A A . 31 LYS HG3 1 1
3 4551 1 1 12 LYS HZ1 H 10.533 -13.809 -4.806 1.00 . A A . 31 LYS HZ1 1 1
3 4552 1 1 12 LYS HZ2 H 9.383 -13.344 -5.950 1.00 . A A . 31 LYS HZ2 1 1
3 4553 1 1 12 LYS HZ3 H 8.924 -13.554 -4.334 1.00 . A A . 31 LYS HZ3 1 1
3 4554 1 1 12 LYS N N 14.831 -14.481 -2.426 1.00 . A A . 31 LYS N 1 1
3 4555 1 1 12 LYS NZ N 9.691 -13.221 -4.964 1.00 . A A . 31 LYS NZ 1 1
3 4556 1 1 12 LYS O O 15.639 -12.103 -1.176 1.00 . A A . 31 LYS O 1 1
3 4557 1 1 13 PRO C C 16.090 -9.148 -1.916 1.00 . A A . 32 PRO C 1 1
3 4558 1 1 13 PRO CA C 16.867 -10.165 -2.736 1.00 . A A . 32 PRO CA 1 1
3 4559 1 1 13 PRO CB C 17.394 -9.517 -4.016 1.00 . A A . 32 PRO CB 1 1
3 4560 1 1 13 PRO CD C 15.914 -11.261 -4.686 1.00 . A A . 32 PRO CD 1 1
3 4561 1 1 13 PRO CG C 16.412 -9.895 -5.070 1.00 . A A . 32 PRO CG 1 1
3 4562 1 1 13 PRO HA H 17.694 -10.539 -2.152 1.00 . A A . 32 PRO HA 1 1
3 4563 1 1 13 PRO HB2 H 17.445 -8.437 -3.886 1.00 . A A . 32 PRO HB2 1 1
3 4564 1 1 13 PRO HB3 H 18.367 -9.912 -4.257 1.00 . A A . 32 PRO HB3 1 1
3 4565 1 1 13 PRO HD2 H 14.888 -11.397 -4.996 1.00 . A A . 32 PRO HD2 1 1
3 4566 1 1 13 PRO HD3 H 16.544 -12.026 -5.111 1.00 . A A . 32 PRO HD3 1 1
3 4567 1 1 13 PRO HG2 H 15.597 -9.183 -5.086 1.00 . A A . 32 PRO HG2 1 1
3 4568 1 1 13 PRO HG3 H 16.899 -9.937 -6.031 1.00 . A A . 32 PRO HG3 1 1
3 4569 1 1 13 PRO N N 16.020 -11.251 -3.219 1.00 . A A . 32 PRO N 1 1
3 4570 1 1 13 PRO O O 14.975 -8.761 -2.271 1.00 . A A . 32 PRO O 1 1
3 4571 1 1 14 GLY C C 17.120 -6.970 0.799 1.00 . A A . 33 GLY C 1 1
3 4572 1 1 14 GLY CA C 16.077 -7.748 0.041 1.00 . A A . 33 GLY CA 1 1
3 4573 1 1 14 GLY H H 17.585 -9.067 -0.607 1.00 . A A . 33 GLY H 1 1
3 4574 1 1 14 GLY HA2 H 15.490 -7.067 -0.558 1.00 . A A . 33 GLY HA2 1 1
3 4575 1 1 14 GLY HA3 H 15.431 -8.252 0.743 1.00 . A A . 33 GLY HA3 1 1
3 4576 1 1 14 GLY N N 16.694 -8.721 -0.826 1.00 . A A . 33 GLY N 1 1
3 4577 1 1 14 GLY O O 17.790 -7.513 1.677 1.00 . A A . 33 GLY O 1 1
3 4578 1 1 15 ARG C C 17.701 -3.635 1.673 1.00 . A A . 34 ARG C 1 1
3 4579 1 1 15 ARG CA C 18.311 -4.879 1.055 1.00 . A A . 34 ARG CA 1 1
3 4580 1 1 15 ARG CB C 19.364 -4.480 0.017 1.00 . A A . 34 ARG CB 1 1
3 4581 1 1 15 ARG CD C 20.725 -6.450 -0.744 1.00 . A A . 34 ARG CD 1 1
3 4582 1 1 15 ARG CG C 19.573 -5.519 -1.073 1.00 . A A . 34 ARG CG 1 1
3 4583 1 1 15 ARG CZ C 23.071 -6.680 -1.470 1.00 . A A . 34 ARG CZ 1 1
3 4584 1 1 15 ARG H H 16.684 -5.313 -0.223 1.00 . A A . 34 ARG H 1 1
3 4585 1 1 15 ARG HA H 18.787 -5.457 1.832 1.00 . A A . 34 ARG HA 1 1
3 4586 1 1 15 ARG HB2 H 19.058 -3.556 -0.452 1.00 . A A . 34 ARG HB2 1 1
3 4587 1 1 15 ARG HB3 H 20.307 -4.321 0.520 1.00 . A A . 34 ARG HB3 1 1
3 4588 1 1 15 ARG HD2 H 20.782 -6.569 0.328 1.00 . A A . 34 ARG HD2 1 1
3 4589 1 1 15 ARG HD3 H 20.538 -7.410 -1.201 1.00 . A A . 34 ARG HD3 1 1
3 4590 1 1 15 ARG HE H 22.060 -4.953 -1.394 1.00 . A A . 34 ARG HE 1 1
3 4591 1 1 15 ARG HG2 H 18.670 -6.100 -1.178 1.00 . A A . 34 ARG HG2 1 1
3 4592 1 1 15 ARG HG3 H 19.788 -5.011 -2.002 1.00 . A A . 34 ARG HG3 1 1
3 4593 1 1 15 ARG HH11 H 22.202 -8.418 -0.893 1.00 . A A . 34 ARG HH11 1 1
3 4594 1 1 15 ARG HH12 H 23.850 -8.550 -1.415 1.00 . A A . 34 ARG HH12 1 1
3 4595 1 1 15 ARG HH21 H 24.210 -5.125 -2.088 1.00 . A A . 34 ARG HH21 1 1
3 4596 1 1 15 ARG HH22 H 24.994 -6.675 -2.104 1.00 . A A . 34 ARG HH22 1 1
3 4597 1 1 15 ARG N N 17.282 -5.705 0.450 1.00 . A A . 34 ARG N 1 1
3 4598 1 1 15 ARG NE N 21.999 -5.931 -1.233 1.00 . A A . 34 ARG NE 1 1
3 4599 1 1 15 ARG NH1 N 23.037 -7.987 -1.244 1.00 . A A . 34 ARG NH1 1 1
3 4600 1 1 15 ARG NH2 N 24.180 -6.116 -1.924 1.00 . A A . 34 ARG NH2 1 1
3 4601 1 1 15 ARG O O 16.617 -3.207 1.285 1.00 . A A . 34 ARG O 1 1
3 4602 1 1 16 LYS C C 18.602 -0.640 2.577 1.00 . A A . 35 LYS C 1 1
3 4603 1 1 16 LYS CA C 17.961 -1.837 3.272 1.00 . A A . 35 LYS CA 1 1
3 4604 1 1 16 LYS CB C 18.310 -1.853 4.763 1.00 . A A . 35 LYS CB 1 1
3 4605 1 1 16 LYS CD C 20.272 -1.995 6.331 1.00 . A A . 35 LYS CD 1 1
3 4606 1 1 16 LYS CE C 21.266 -0.899 5.992 1.00 . A A . 35 LYS CE 1 1
3 4607 1 1 16 LYS CG C 19.616 -2.561 5.082 1.00 . A A . 35 LYS CG 1 1
3 4608 1 1 16 LYS H H 19.211 -3.502 2.963 1.00 . A A . 35 LYS H 1 1
3 4609 1 1 16 LYS HA H 16.889 -1.770 3.161 1.00 . A A . 35 LYS HA 1 1
3 4610 1 1 16 LYS HB2 H 18.379 -0.836 5.119 1.00 . A A . 35 LYS HB2 1 1
3 4611 1 1 16 LYS HB3 H 17.519 -2.358 5.293 1.00 . A A . 35 LYS HB3 1 1
3 4612 1 1 16 LYS HD2 H 19.507 -1.589 6.975 1.00 . A A . 35 LYS HD2 1 1
3 4613 1 1 16 LYS HD3 H 20.790 -2.792 6.843 1.00 . A A . 35 LYS HD3 1 1
3 4614 1 1 16 LYS HE2 H 21.039 -0.520 5.007 1.00 . A A . 35 LYS HE2 1 1
3 4615 1 1 16 LYS HE3 H 21.166 -0.102 6.713 1.00 . A A . 35 LYS HE3 1 1
3 4616 1 1 16 LYS HG2 H 19.416 -3.610 5.239 1.00 . A A . 35 LYS HG2 1 1
3 4617 1 1 16 LYS HG3 H 20.291 -2.443 4.247 1.00 . A A . 35 LYS HG3 1 1
3 4618 1 1 16 LYS HZ1 H 23.182 -0.992 6.817 1.00 . A A . 35 LYS HZ1 1 1
3 4619 1 1 16 LYS HZ2 H 23.158 -1.115 5.127 1.00 . A A . 35 LYS HZ2 1 1
3 4620 1 1 16 LYS HZ3 H 22.683 -2.431 6.084 1.00 . A A . 35 LYS HZ3 1 1
3 4621 1 1 16 LYS N N 18.392 -3.071 2.647 1.00 . A A . 35 LYS N 1 1
3 4622 1 1 16 LYS NZ N 22.668 -1.393 6.007 1.00 . A A . 35 LYS NZ 1 1
3 4623 1 1 16 LYS O O 19.644 -0.138 3.002 1.00 . A A . 35 LYS O 1 1
3 4624 1 1 17 THR C C 17.905 2.237 1.217 1.00 . A A . 36 THR C 1 1
3 4625 1 1 17 THR CA C 18.511 0.929 0.733 1.00 . A A . 36 THR CA 1 1
3 4626 1 1 17 THR CB C 18.260 0.773 -0.785 1.00 . A A . 36 THR CB 1 1
3 4627 1 1 17 THR CG2 C 18.298 -0.692 -1.200 1.00 . A A . 36 THR CG2 1 1
3 4628 1 1 17 THR H H 17.161 -0.632 1.193 1.00 . A A . 36 THR H 1 1
3 4629 1 1 17 THR HA H 19.576 0.964 0.898 1.00 . A A . 36 THR HA 1 1
3 4630 1 1 17 THR HB H 19.044 1.297 -1.313 1.00 . A A . 36 THR HB 1 1
3 4631 1 1 17 THR HG1 H 17.035 1.625 -2.085 1.00 . A A . 36 THR HG1 1 1
3 4632 1 1 17 THR HG21 H 17.372 -0.953 -1.689 1.00 . A A . 36 THR HG21 1 1
3 4633 1 1 17 THR HG22 H 18.430 -1.309 -0.322 1.00 . A A . 36 THR HG22 1 1
3 4634 1 1 17 THR HG23 H 19.122 -0.852 -1.879 1.00 . A A . 36 THR HG23 1 1
3 4635 1 1 17 THR N N 17.987 -0.195 1.491 1.00 . A A . 36 THR N 1 1
3 4636 1 1 17 THR O O 16.909 2.238 1.946 1.00 . A A . 36 THR O 1 1
3 4637 1 1 17 THR OG1 O 16.994 1.339 -1.152 1.00 . A A . 36 THR OG1 1 1
3 4638 1 1 18 ASN C C 16.648 4.923 0.657 1.00 . A A . 37 ASN C 1 1
3 4639 1 1 18 ASN CA C 18.034 4.667 1.216 1.00 . A A . 37 ASN CA 1 1
3 4640 1 1 18 ASN CB C 18.989 5.771 0.759 1.00 . A A . 37 ASN CB 1 1
3 4641 1 1 18 ASN CG C 18.755 7.074 1.505 1.00 . A A . 37 ASN CG 1 1
3 4642 1 1 18 ASN H H 19.309 3.282 0.239 1.00 . A A . 37 ASN H 1 1
3 4643 1 1 18 ASN HA H 17.976 4.680 2.294 1.00 . A A . 37 ASN HA 1 1
3 4644 1 1 18 ASN HB2 H 20.006 5.455 0.931 1.00 . A A . 37 ASN HB2 1 1
3 4645 1 1 18 ASN HB3 H 18.843 5.951 -0.296 1.00 . A A . 37 ASN HB3 1 1
3 4646 1 1 18 ASN HD21 H 19.299 8.123 -0.093 1.00 . A A . 37 ASN HD21 1 1
3 4647 1 1 18 ASN HD22 H 18.843 9.047 1.296 1.00 . A A . 37 ASN HD22 1 1
3 4648 1 1 18 ASN N N 18.512 3.351 0.817 1.00 . A A . 37 ASN N 1 1
3 4649 1 1 18 ASN ND2 N 18.988 8.193 0.836 1.00 . A A . 37 ASN ND2 1 1
3 4650 1 1 18 ASN O O 15.792 5.463 1.344 1.00 . A A . 37 ASN O 1 1
3 4651 1 1 18 ASN OD1 O 18.375 7.076 2.676 1.00 . A A . 37 ASN OD1 1 1
3 4652 1 1 19 GLN C C 14.086 3.814 -0.503 1.00 . A A . 38 GLN C 1 1
3 4653 1 1 19 GLN CA C 15.122 4.669 -1.225 1.00 . A A . 38 GLN CA 1 1
3 4654 1 1 19 GLN CB C 15.198 4.265 -2.699 1.00 . A A . 38 GLN CB 1 1
3 4655 1 1 19 GLN CD C 14.353 4.636 -5.046 1.00 . A A . 38 GLN CD 1 1
3 4656 1 1 19 GLN CG C 14.150 4.931 -3.574 1.00 . A A . 38 GLN CG 1 1
3 4657 1 1 19 GLN H H 17.155 4.110 -1.099 1.00 . A A . 38 GLN H 1 1
3 4658 1 1 19 GLN HA H 14.832 5.707 -1.156 1.00 . A A . 38 GLN HA 1 1
3 4659 1 1 19 GLN HB2 H 16.173 4.528 -3.080 1.00 . A A . 38 GLN HB2 1 1
3 4660 1 1 19 GLN HB3 H 15.071 3.194 -2.774 1.00 . A A . 38 GLN HB3 1 1
3 4661 1 1 19 GLN HE21 H 15.417 6.302 -5.260 1.00 . A A . 38 GLN HE21 1 1
3 4662 1 1 19 GLN HE22 H 15.227 5.346 -6.684 1.00 . A A . 38 GLN HE22 1 1
3 4663 1 1 19 GLN HG2 H 13.173 4.574 -3.282 1.00 . A A . 38 GLN HG2 1 1
3 4664 1 1 19 GLN HG3 H 14.200 6.000 -3.425 1.00 . A A . 38 GLN HG3 1 1
3 4665 1 1 19 GLN N N 16.426 4.521 -0.592 1.00 . A A . 38 GLN N 1 1
3 4666 1 1 19 GLN NE2 N 15.067 5.516 -5.731 1.00 . A A . 38 GLN NE2 1 1
3 4667 1 1 19 GLN O O 12.945 4.236 -0.312 1.00 . A A . 38 GLN O 1 1
3 4668 1 1 19 GLN OE1 O 13.869 3.629 -5.563 1.00 . A A . 38 GLN OE1 1 1
3 4669 1 1 20 LEU C C 13.213 2.314 1.971 1.00 . A A . 39 LEU C 1 1
3 4670 1 1 20 LEU CA C 13.624 1.708 0.633 1.00 . A A . 39 LEU CA 1 1
3 4671 1 1 20 LEU CB C 14.313 0.360 0.857 1.00 . A A . 39 LEU CB 1 1
3 4672 1 1 20 LEU CD1 C 13.056 -1.802 0.692 1.00 . A A . 39 LEU CD1 1 1
3 4673 1 1 20 LEU CD2 C 14.273 -1.230 2.798 1.00 . A A . 39 LEU CD2 1 1
3 4674 1 1 20 LEU CG C 13.484 -0.677 1.620 1.00 . A A . 39 LEU CG 1 1
3 4675 1 1 20 LEU H H 15.429 2.345 -0.282 1.00 . A A . 39 LEU H 1 1
3 4676 1 1 20 LEU HA H 12.739 1.555 0.036 1.00 . A A . 39 LEU HA 1 1
3 4677 1 1 20 LEU HB2 H 14.569 -0.054 -0.107 1.00 . A A . 39 LEU HB2 1 1
3 4678 1 1 20 LEU HB3 H 15.225 0.534 1.409 1.00 . A A . 39 LEU HB3 1 1
3 4679 1 1 20 LEU HD11 H 12.266 -2.373 1.159 1.00 . A A . 39 LEU HD11 1 1
3 4680 1 1 20 LEU HD12 H 13.899 -2.446 0.496 1.00 . A A . 39 LEU HD12 1 1
3 4681 1 1 20 LEU HD13 H 12.698 -1.384 -0.237 1.00 . A A . 39 LEU HD13 1 1
3 4682 1 1 20 LEU HD21 H 13.589 -1.631 3.532 1.00 . A A . 39 LEU HD21 1 1
3 4683 1 1 20 LEU HD22 H 14.857 -0.439 3.246 1.00 . A A . 39 LEU HD22 1 1
3 4684 1 1 20 LEU HD23 H 14.931 -2.013 2.455 1.00 . A A . 39 LEU HD23 1 1
3 4685 1 1 20 LEU HG H 12.592 -0.206 2.005 1.00 . A A . 39 LEU HG 1 1
3 4686 1 1 20 LEU N N 14.502 2.620 -0.093 1.00 . A A . 39 LEU N 1 1
3 4687 1 1 20 LEU O O 12.024 2.464 2.255 1.00 . A A . 39 LEU O 1 1
3 4688 1 1 21 GLN C C 13.237 4.592 3.973 1.00 . A A . 40 GLN C 1 1
3 4689 1 1 21 GLN CA C 13.962 3.257 4.091 1.00 . A A . 40 GLN CA 1 1
3 4690 1 1 21 GLN CB C 15.279 3.436 4.846 1.00 . A A . 40 GLN CB 1 1
3 4691 1 1 21 GLN CD C 15.288 2.389 7.141 1.00 . A A . 40 GLN CD 1 1
3 4692 1 1 21 GLN CG C 15.661 2.225 5.684 1.00 . A A . 40 GLN CG 1 1
3 4693 1 1 21 GLN H H 15.136 2.555 2.471 1.00 . A A . 40 GLN H 1 1
3 4694 1 1 21 GLN HA H 13.336 2.570 4.641 1.00 . A A . 40 GLN HA 1 1
3 4695 1 1 21 GLN HB2 H 16.069 3.621 4.131 1.00 . A A . 40 GLN HB2 1 1
3 4696 1 1 21 GLN HB3 H 15.191 4.290 5.501 1.00 . A A . 40 GLN HB3 1 1
3 4697 1 1 21 GLN HE21 H 13.531 1.537 6.796 1.00 . A A . 40 GLN HE21 1 1
3 4698 1 1 21 GLN HE22 H 13.824 2.032 8.429 1.00 . A A . 40 GLN HE22 1 1
3 4699 1 1 21 GLN HG2 H 15.145 1.358 5.296 1.00 . A A . 40 GLN HG2 1 1
3 4700 1 1 21 GLN HG3 H 16.728 2.072 5.614 1.00 . A A . 40 GLN HG3 1 1
3 4701 1 1 21 GLN N N 14.207 2.680 2.774 1.00 . A A . 40 GLN N 1 1
3 4702 1 1 21 GLN NE2 N 14.096 1.942 7.493 1.00 . A A . 40 GLN NE2 1 1
3 4703 1 1 21 GLN O O 12.447 4.965 4.846 1.00 . A A . 40 GLN O 1 1
3 4704 1 1 21 GLN OE1 O 16.066 2.907 7.943 1.00 . A A . 40 GLN OE1 1 1
3 4705 1 1 22 TYR C C 11.352 6.406 2.597 1.00 . A A . 41 TYR C 1 1
3 4706 1 1 22 TYR CA C 12.864 6.557 2.576 1.00 . A A . 41 TYR CA 1 1
3 4707 1 1 22 TYR CB C 13.328 7.031 1.197 1.00 . A A . 41 TYR CB 1 1
3 4708 1 1 22 TYR CD1 C 13.493 9.537 1.108 1.00 . A A . 41 TYR CD1 1 1
3 4709 1 1 22 TYR CD2 C 11.615 8.493 0.087 1.00 . A A . 41 TYR CD2 1 1
3 4710 1 1 22 TYR CE1 C 13.016 10.774 0.742 1.00 . A A . 41 TYR CE1 1 1
3 4711 1 1 22 TYR CE2 C 11.127 9.725 -0.285 1.00 . A A . 41 TYR CE2 1 1
3 4712 1 1 22 TYR CG C 12.803 8.378 0.785 1.00 . A A . 41 TYR CG 1 1
3 4713 1 1 22 TYR CZ C 11.842 10.860 0.010 1.00 . A A . 41 TYR CZ 1 1
3 4714 1 1 22 TYR H H 14.193 4.965 2.260 1.00 . A A . 41 TYR H 1 1
3 4715 1 1 22 TYR HA H 13.157 7.281 3.319 1.00 . A A . 41 TYR HA 1 1
3 4716 1 1 22 TYR HB2 H 14.406 7.087 1.191 1.00 . A A . 41 TYR HB2 1 1
3 4717 1 1 22 TYR HB3 H 13.011 6.311 0.455 1.00 . A A . 41 TYR HB3 1 1
3 4718 1 1 22 TYR HD1 H 14.421 9.459 1.655 1.00 . A A . 41 TYR HD1 1 1
3 4719 1 1 22 TYR HD2 H 11.068 7.598 -0.167 1.00 . A A . 41 TYR HD2 1 1
3 4720 1 1 22 TYR HE1 H 13.570 11.664 1.006 1.00 . A A . 41 TYR HE1 1 1
3 4721 1 1 22 TYR HE2 H 10.198 9.792 -0.829 1.00 . A A . 41 TYR HE2 1 1
3 4722 1 1 22 TYR HH H 10.588 12.321 0.234 1.00 . A A . 41 TYR HH 1 1
3 4723 1 1 22 TYR N N 13.514 5.299 2.884 1.00 . A A . 41 TYR N 1 1
3 4724 1 1 22 TYR O O 10.676 7.002 3.426 1.00 . A A . 41 TYR O 1 1
3 4725 1 1 22 TYR OH O 11.342 12.098 -0.328 1.00 . A A . 41 TYR OH 1 1
3 4726 1 1 23 MET C C 8.713 4.998 2.833 1.00 . A A . 42 MET C 1 1
3 4727 1 1 23 MET CA C 9.394 5.440 1.538 1.00 . A A . 42 MET CA 1 1
3 4728 1 1 23 MET CB C 9.097 4.458 0.397 1.00 . A A . 42 MET CB 1 1
3 4729 1 1 23 MET CE C 6.821 4.207 -1.884 1.00 . A A . 42 MET CE 1 1
3 4730 1 1 23 MET CG C 7.859 3.597 0.606 1.00 . A A . 42 MET CG 1 1
3 4731 1 1 23 MET H H 11.426 5.034 1.147 1.00 . A A . 42 MET H 1 1
3 4732 1 1 23 MET HA H 9.013 6.419 1.269 1.00 . A A . 42 MET HA 1 1
3 4733 1 1 23 MET HB2 H 8.964 5.020 -0.515 1.00 . A A . 42 MET HB2 1 1
3 4734 1 1 23 MET HB3 H 9.946 3.802 0.280 1.00 . A A . 42 MET HB3 1 1
3 4735 1 1 23 MET HE1 H 6.709 5.065 -1.236 1.00 . A A . 42 MET HE1 1 1
3 4736 1 1 23 MET HE2 H 5.881 4.000 -2.374 1.00 . A A . 42 MET HE2 1 1
3 4737 1 1 23 MET HE3 H 7.577 4.414 -2.625 1.00 . A A . 42 MET HE3 1 1
3 4738 1 1 23 MET HG2 H 8.087 2.837 1.340 1.00 . A A . 42 MET HG2 1 1
3 4739 1 1 23 MET HG3 H 7.059 4.222 0.974 1.00 . A A . 42 MET HG3 1 1
3 4740 1 1 23 MET N N 10.830 5.575 1.707 1.00 . A A . 42 MET N 1 1
3 4741 1 1 23 MET O O 7.562 5.360 3.082 1.00 . A A . 42 MET O 1 1
3 4742 1 1 23 MET SD S 7.313 2.790 -0.909 1.00 . A A . 42 MET SD 1 1
3 4743 1 1 24 GLN C C 8.510 4.970 5.811 1.00 . A A . 43 GLN C 1 1
3 4744 1 1 24 GLN CA C 8.882 3.784 4.935 1.00 . A A . 43 GLN CA 1 1
3 4745 1 1 24 GLN CB C 9.884 2.911 5.694 1.00 . A A . 43 GLN CB 1 1
3 4746 1 1 24 GLN CD C 11.490 0.977 5.653 1.00 . A A . 43 GLN CD 1 1
3 4747 1 1 24 GLN CG C 10.469 1.783 4.874 1.00 . A A . 43 GLN CG 1 1
3 4748 1 1 24 GLN H H 10.349 3.995 3.414 1.00 . A A . 43 GLN H 1 1
3 4749 1 1 24 GLN HA H 7.994 3.206 4.730 1.00 . A A . 43 GLN HA 1 1
3 4750 1 1 24 GLN HB2 H 10.698 3.535 6.033 1.00 . A A . 43 GLN HB2 1 1
3 4751 1 1 24 GLN HB3 H 9.389 2.484 6.553 1.00 . A A . 43 GLN HB3 1 1
3 4752 1 1 24 GLN HE21 H 10.271 0.883 7.220 1.00 . A A . 43 GLN HE21 1 1
3 4753 1 1 24 GLN HE22 H 11.798 0.093 7.400 1.00 . A A . 43 GLN HE22 1 1
3 4754 1 1 24 GLN HG2 H 9.670 1.125 4.562 1.00 . A A . 43 GLN HG2 1 1
3 4755 1 1 24 GLN HG3 H 10.951 2.205 4.006 1.00 . A A . 43 GLN HG3 1 1
3 4756 1 1 24 GLN N N 9.429 4.241 3.661 1.00 . A A . 43 GLN N 1 1
3 4757 1 1 24 GLN NE2 N 11.153 0.616 6.879 1.00 . A A . 43 GLN NE2 1 1
3 4758 1 1 24 GLN O O 7.356 5.138 6.194 1.00 . A A . 43 GLN O 1 1
3 4759 1 1 24 GLN OE1 O 12.580 0.692 5.165 1.00 . A A . 43 GLN OE1 1 1
3 4760 1 1 25 ASN C C 8.716 8.129 6.329 1.00 . A A . 44 ASN C 1 1
3 4761 1 1 25 ASN CA C 9.311 6.914 7.024 1.00 . A A . 44 ASN CA 1 1
3 4762 1 1 25 ASN CB C 10.644 7.286 7.677 1.00 . A A . 44 ASN CB 1 1
3 4763 1 1 25 ASN CG C 11.175 6.182 8.572 1.00 . A A . 44 ASN CG 1 1
3 4764 1 1 25 ASN H H 10.372 5.664 5.672 1.00 . A A . 44 ASN H 1 1
3 4765 1 1 25 ASN HA H 8.627 6.591 7.790 1.00 . A A . 44 ASN HA 1 1
3 4766 1 1 25 ASN HB2 H 11.374 7.483 6.907 1.00 . A A . 44 ASN HB2 1 1
3 4767 1 1 25 ASN HB3 H 10.509 8.175 8.276 1.00 . A A . 44 ASN HB3 1 1
3 4768 1 1 25 ASN HD21 H 12.940 6.256 7.656 1.00 . A A . 44 ASN HD21 1 1
3 4769 1 1 25 ASN HD22 H 12.796 5.094 8.933 1.00 . A A . 44 ASN HD22 1 1
3 4770 1 1 25 ASN N N 9.494 5.802 6.096 1.00 . A A . 44 ASN N 1 1
3 4771 1 1 25 ASN ND2 N 12.428 5.806 8.367 1.00 . A A . 44 ASN ND2 1 1
3 4772 1 1 25 ASN O O 8.004 8.925 6.941 1.00 . A A . 44 ASN O 1 1
3 4773 1 1 25 ASN OD1 O 10.459 5.665 9.432 1.00 . A A . 44 ASN OD1 1 1
3 4774 1 1 26 VAL C C 7.186 9.247 3.696 1.00 . A A . 45 VAL C 1 1
3 4775 1 1 26 VAL CA C 8.575 9.431 4.300 1.00 . A A . 45 VAL CA 1 1
3 4776 1 1 26 VAL CB C 9.570 9.754 3.173 1.00 . A A . 45 VAL CB 1 1
3 4777 1 1 26 VAL CG1 C 9.067 10.909 2.337 1.00 . A A . 45 VAL CG1 1 1
3 4778 1 1 26 VAL CG2 C 10.949 10.055 3.739 1.00 . A A . 45 VAL CG2 1 1
3 4779 1 1 26 VAL H H 9.543 7.576 4.603 1.00 . A A . 45 VAL H 1 1
3 4780 1 1 26 VAL HA H 8.551 10.271 4.976 1.00 . A A . 45 VAL HA 1 1
3 4781 1 1 26 VAL HB H 9.650 8.885 2.535 1.00 . A A . 45 VAL HB 1 1
3 4782 1 1 26 VAL HG11 H 8.256 11.396 2.857 1.00 . A A . 45 VAL HG11 1 1
3 4783 1 1 26 VAL HG12 H 8.712 10.533 1.387 1.00 . A A . 45 VAL HG12 1 1
3 4784 1 1 26 VAL HG13 H 9.868 11.612 2.174 1.00 . A A . 45 VAL HG13 1 1
3 4785 1 1 26 VAL HG21 H 11.241 11.057 3.463 1.00 . A A . 45 VAL HG21 1 1
3 4786 1 1 26 VAL HG22 H 11.659 9.347 3.338 1.00 . A A . 45 VAL HG22 1 1
3 4787 1 1 26 VAL HG23 H 10.923 9.969 4.815 1.00 . A A . 45 VAL HG23 1 1
3 4788 1 1 26 VAL N N 9.007 8.269 5.053 1.00 . A A . 45 VAL N 1 1
3 4789 1 1 26 VAL O O 6.284 10.044 3.943 1.00 . A A . 45 VAL O 1 1
3 4790 1 1 27 VAL C C 4.674 7.397 2.957 1.00 . A A . 46 VAL C 1 1
3 4791 1 1 27 VAL CA C 5.794 8.032 2.130 1.00 . A A . 46 VAL CA 1 1
3 4792 1 1 27 VAL CB C 6.045 7.191 0.861 1.00 . A A . 46 VAL CB 1 1
3 4793 1 1 27 VAL CG1 C 4.775 7.066 0.035 1.00 . A A . 46 VAL CG1 1 1
3 4794 1 1 27 VAL CG2 C 7.165 7.802 0.026 1.00 . A A . 46 VAL CG2 1 1
3 4795 1 1 27 VAL H H 7.721 7.523 2.839 1.00 . A A . 46 VAL H 1 1
3 4796 1 1 27 VAL HA H 5.473 9.016 1.814 1.00 . A A . 46 VAL HA 1 1
3 4797 1 1 27 VAL HB H 6.350 6.202 1.165 1.00 . A A . 46 VAL HB 1 1
3 4798 1 1 27 VAL HG11 H 4.342 8.044 -0.111 1.00 . A A . 46 VAL HG11 1 1
3 4799 1 1 27 VAL HG12 H 4.070 6.434 0.554 1.00 . A A . 46 VAL HG12 1 1
3 4800 1 1 27 VAL HG13 H 5.012 6.629 -0.926 1.00 . A A . 46 VAL HG13 1 1
3 4801 1 1 27 VAL HG21 H 6.746 8.506 -0.678 1.00 . A A . 46 VAL HG21 1 1
3 4802 1 1 27 VAL HG22 H 7.681 7.020 -0.511 1.00 . A A . 46 VAL HG22 1 1
3 4803 1 1 27 VAL HG23 H 7.859 8.313 0.676 1.00 . A A . 46 VAL HG23 1 1
3 4804 1 1 27 VAL N N 7.016 8.200 2.902 1.00 . A A . 46 VAL N 1 1
3 4805 1 1 27 VAL O O 3.685 8.056 3.279 1.00 . A A . 46 VAL O 1 1
3 4806 1 1 28 VAL C C 3.512 5.850 5.404 1.00 . A A . 47 VAL C 1 1
3 4807 1 1 28 VAL CA C 3.759 5.381 3.970 1.00 . A A . 47 VAL CA 1 1
3 4808 1 1 28 VAL CB C 4.000 3.848 3.935 1.00 . A A . 47 VAL CB 1 1
3 4809 1 1 28 VAL CG1 C 5.392 3.496 4.411 1.00 . A A . 47 VAL CG1 1 1
3 4810 1 1 28 VAL CG2 C 2.947 3.100 4.747 1.00 . A A . 47 VAL CG2 1 1
3 4811 1 1 28 VAL H H 5.722 5.695 3.188 1.00 . A A . 47 VAL H 1 1
3 4812 1 1 28 VAL HA H 2.864 5.585 3.399 1.00 . A A . 47 VAL HA 1 1
3 4813 1 1 28 VAL HB H 3.914 3.524 2.910 1.00 . A A . 47 VAL HB 1 1
3 4814 1 1 28 VAL HG11 H 5.815 4.335 4.944 1.00 . A A . 47 VAL HG11 1 1
3 4815 1 1 28 VAL HG12 H 6.012 3.262 3.557 1.00 . A A . 47 VAL HG12 1 1
3 4816 1 1 28 VAL HG13 H 5.344 2.639 5.067 1.00 . A A . 47 VAL HG13 1 1
3 4817 1 1 28 VAL HG21 H 1.993 3.160 4.240 1.00 . A A . 47 VAL HG21 1 1
3 4818 1 1 28 VAL HG22 H 2.861 3.547 5.726 1.00 . A A . 47 VAL HG22 1 1
3 4819 1 1 28 VAL HG23 H 3.236 2.066 4.847 1.00 . A A . 47 VAL HG23 1 1
3 4820 1 1 28 VAL N N 4.847 6.131 3.334 1.00 . A A . 47 VAL N 1 1
3 4821 1 1 28 VAL O O 2.371 5.876 5.859 1.00 . A A . 47 VAL O 1 1
3 4822 1 1 29 LYS C C 3.535 7.971 7.521 1.00 . A A . 48 LYS C 1 1
3 4823 1 1 29 LYS CA C 4.420 6.727 7.474 1.00 . A A . 48 LYS CA 1 1
3 4824 1 1 29 LYS CB C 5.788 7.026 8.082 1.00 . A A . 48 LYS CB 1 1
3 4825 1 1 29 LYS CD C 5.996 4.844 9.338 1.00 . A A . 48 LYS CD 1 1
3 4826 1 1 29 LYS CE C 7.399 4.261 9.239 1.00 . A A . 48 LYS CE 1 1
3 4827 1 1 29 LYS CG C 6.019 6.366 9.435 1.00 . A A . 48 LYS CG 1 1
3 4828 1 1 29 LYS H H 5.459 6.210 5.705 1.00 . A A . 48 LYS H 1 1
3 4829 1 1 29 LYS HA H 3.944 5.944 8.048 1.00 . A A . 48 LYS HA 1 1
3 4830 1 1 29 LYS HB2 H 6.551 6.682 7.400 1.00 . A A . 48 LYS HB2 1 1
3 4831 1 1 29 LYS HB3 H 5.887 8.093 8.204 1.00 . A A . 48 LYS HB3 1 1
3 4832 1 1 29 LYS HD2 H 5.512 4.443 10.215 1.00 . A A . 48 LYS HD2 1 1
3 4833 1 1 29 LYS HD3 H 5.436 4.559 8.457 1.00 . A A . 48 LYS HD3 1 1
3 4834 1 1 29 LYS HE2 H 7.435 3.587 8.396 1.00 . A A . 48 LYS HE2 1 1
3 4835 1 1 29 LYS HE3 H 8.100 5.068 9.080 1.00 . A A . 48 LYS HE3 1 1
3 4836 1 1 29 LYS HG2 H 6.980 6.675 9.816 1.00 . A A . 48 LYS HG2 1 1
3 4837 1 1 29 LYS HG3 H 5.242 6.685 10.116 1.00 . A A . 48 LYS HG3 1 1
3 4838 1 1 29 LYS HZ1 H 6.962 3.362 11.077 1.00 . A A . 48 LYS HZ1 1 1
3 4839 1 1 29 LYS HZ2 H 8.500 4.059 11.003 1.00 . A A . 48 LYS HZ2 1 1
3 4840 1 1 29 LYS HZ3 H 8.200 2.595 10.213 1.00 . A A . 48 LYS HZ3 1 1
3 4841 1 1 29 LYS N N 4.566 6.248 6.106 1.00 . A A . 48 LYS N 1 1
3 4842 1 1 29 LYS NZ N 7.792 3.518 10.468 1.00 . A A . 48 LYS NZ 1 1
3 4843 1 1 29 LYS O O 2.761 8.157 8.457 1.00 . A A . 48 LYS O 1 1
3 4844 1 1 30 THR C C 1.421 9.676 5.887 1.00 . A A . 49 THR C 1 1
3 4845 1 1 30 THR CA C 2.818 10.008 6.414 1.00 . A A . 49 THR CA 1 1
3 4846 1 1 30 THR CB C 3.475 11.080 5.522 1.00 . A A . 49 THR CB 1 1
3 4847 1 1 30 THR CG2 C 2.697 12.386 5.580 1.00 . A A . 49 THR CG2 1 1
3 4848 1 1 30 THR H H 4.280 8.616 5.781 1.00 . A A . 49 THR H 1 1
3 4849 1 1 30 THR HA H 2.724 10.410 7.412 1.00 . A A . 49 THR HA 1 1
3 4850 1 1 30 THR HB H 3.487 10.728 4.498 1.00 . A A . 49 THR HB 1 1
3 4851 1 1 30 THR HG1 H 4.998 10.792 6.749 1.00 . A A . 49 THR HG1 1 1
3 4852 1 1 30 THR HG21 H 1.667 12.179 5.828 1.00 . A A . 49 THR HG21 1 1
3 4853 1 1 30 THR HG22 H 2.746 12.876 4.621 1.00 . A A . 49 THR HG22 1 1
3 4854 1 1 30 THR HG23 H 3.126 13.027 6.335 1.00 . A A . 49 THR HG23 1 1
3 4855 1 1 30 THR N N 3.639 8.810 6.497 1.00 . A A . 49 THR N 1 1
3 4856 1 1 30 THR O O 0.426 10.239 6.351 1.00 . A A . 49 THR O 1 1
3 4857 1 1 30 THR OG1 O 4.824 11.308 5.954 1.00 . A A . 49 THR OG1 1 1
3 4858 1 1 31 LEU C C -0.776 7.681 5.495 1.00 . A A . 50 LEU C 1 1
3 4859 1 1 31 LEU CA C 0.072 8.309 4.391 1.00 . A A . 50 LEU CA 1 1
3 4860 1 1 31 LEU CB C 0.291 7.296 3.256 1.00 . A A . 50 LEU CB 1 1
3 4861 1 1 31 LEU CD1 C -1.172 6.128 1.572 1.00 . A A . 50 LEU CD1 1 1
3 4862 1 1 31 LEU CD2 C -1.721 8.461 2.261 1.00 . A A . 50 LEU CD2 1 1
3 4863 1 1 31 LEU CG C -0.598 7.467 2.008 1.00 . A A . 50 LEU CG 1 1
3 4864 1 1 31 LEU H H 2.180 8.359 4.586 1.00 . A A . 50 LEU H 1 1
3 4865 1 1 31 LEU HA H -0.441 9.175 4.002 1.00 . A A . 50 LEU HA 1 1
3 4866 1 1 31 LEU HB2 H 1.324 7.363 2.943 1.00 . A A . 50 LEU HB2 1 1
3 4867 1 1 31 LEU HB3 H 0.123 6.309 3.656 1.00 . A A . 50 LEU HB3 1 1
3 4868 1 1 31 LEU HD11 H -0.631 5.327 2.054 1.00 . A A . 50 LEU HD11 1 1
3 4869 1 1 31 LEU HD12 H -1.079 6.029 0.501 1.00 . A A . 50 LEU HD12 1 1
3 4870 1 1 31 LEU HD13 H -2.214 6.077 1.849 1.00 . A A . 50 LEU HD13 1 1
3 4871 1 1 31 LEU HD21 H -1.336 9.467 2.177 1.00 . A A . 50 LEU HD21 1 1
3 4872 1 1 31 LEU HD22 H -2.122 8.309 3.252 1.00 . A A . 50 LEU HD22 1 1
3 4873 1 1 31 LEU HD23 H -2.502 8.315 1.530 1.00 . A A . 50 LEU HD23 1 1
3 4874 1 1 31 LEU HG H 0.004 7.845 1.192 1.00 . A A . 50 LEU HG 1 1
3 4875 1 1 31 LEU N N 1.351 8.751 4.934 1.00 . A A . 50 LEU N 1 1
3 4876 1 1 31 LEU O O -1.978 7.918 5.579 1.00 . A A . 50 LEU O 1 1
3 4877 1 1 32 TRP C C -1.363 7.241 8.457 1.00 . A A . 51 TRP C 1 1
3 4878 1 1 32 TRP CA C -0.805 6.233 7.455 1.00 . A A . 51 TRP CA 1 1
3 4879 1 1 32 TRP CB C 0.160 5.279 8.163 1.00 . A A . 51 TRP CB 1 1
3 4880 1 1 32 TRP CD1 C -0.954 4.466 10.313 1.00 . A A . 51 TRP CD1 1 1
3 4881 1 1 32 TRP CD2 C -0.895 2.940 8.680 1.00 . A A . 51 TRP CD2 1 1
3 4882 1 1 32 TRP CE2 C -1.536 2.375 9.798 1.00 . A A . 51 TRP CE2 1 1
3 4883 1 1 32 TRP CE3 C -0.740 2.163 7.528 1.00 . A A . 51 TRP CE3 1 1
3 4884 1 1 32 TRP CG C -0.535 4.278 9.031 1.00 . A A . 51 TRP CG 1 1
3 4885 1 1 32 TRP CH2 C -1.858 0.333 8.653 1.00 . A A . 51 TRP CH2 1 1
3 4886 1 1 32 TRP CZ2 C -2.024 1.070 9.795 1.00 . A A . 51 TRP CZ2 1 1
3 4887 1 1 32 TRP CZ3 C -1.222 0.869 7.527 1.00 . A A . 51 TRP CZ3 1 1
3 4888 1 1 32 TRP H H 0.838 6.752 6.228 1.00 . A A . 51 TRP H 1 1
3 4889 1 1 32 TRP HA H -1.623 5.662 7.042 1.00 . A A . 51 TRP HA 1 1
3 4890 1 1 32 TRP HB2 H 0.733 4.739 7.421 1.00 . A A . 51 TRP HB2 1 1
3 4891 1 1 32 TRP HB3 H 0.832 5.854 8.786 1.00 . A A . 51 TRP HB3 1 1
3 4892 1 1 32 TRP HD1 H -0.825 5.384 10.867 1.00 . A A . 51 TRP HD1 1 1
3 4893 1 1 32 TRP HE1 H -1.943 3.223 11.678 1.00 . A A . 51 TRP HE1 1 1
3 4894 1 1 32 TRP HE3 H -0.253 2.558 6.651 1.00 . A A . 51 TRP HE3 1 1
3 4895 1 1 32 TRP HH2 H -2.219 -0.685 8.609 1.00 . A A . 51 TRP HH2 1 1
3 4896 1 1 32 TRP HZ2 H -2.521 0.642 10.654 1.00 . A A . 51 TRP HZ2 1 1
3 4897 1 1 32 TRP HZ3 H -1.109 0.254 6.645 1.00 . A A . 51 TRP HZ3 1 1
3 4898 1 1 32 TRP N N -0.128 6.900 6.352 1.00 . A A . 51 TRP N 1 1
3 4899 1 1 32 TRP NE1 N -1.559 3.330 10.783 1.00 . A A . 51 TRP NE1 1 1
3 4900 1 1 32 TRP O O -2.392 7.003 9.082 1.00 . A A . 51 TRP O 1 1
3 4901 1 1 33 LYS C C -2.257 10.209 9.116 1.00 . A A . 52 LYS C 1 1
3 4902 1 1 33 LYS CA C -1.084 9.357 9.597 1.00 . A A . 52 LYS CA 1 1
3 4903 1 1 33 LYS CB C 0.101 10.238 9.971 1.00 . A A . 52 LYS CB 1 1
3 4904 1 1 33 LYS CD C 2.415 10.061 10.943 1.00 . A A . 52 LYS CD 1 1
3 4905 1 1 33 LYS CE C 3.052 10.359 12.291 1.00 . A A . 52 LYS CE 1 1
3 4906 1 1 33 LYS CG C 0.957 9.653 11.089 1.00 . A A . 52 LYS CG 1 1
3 4907 1 1 33 LYS H H 0.085 8.545 8.027 1.00 . A A . 52 LYS H 1 1
3 4908 1 1 33 LYS HA H -1.395 8.823 10.478 1.00 . A A . 52 LYS HA 1 1
3 4909 1 1 33 LYS HB2 H 0.722 10.375 9.101 1.00 . A A . 52 LYS HB2 1 1
3 4910 1 1 33 LYS HB3 H -0.271 11.195 10.296 1.00 . A A . 52 LYS HB3 1 1
3 4911 1 1 33 LYS HD2 H 2.957 9.256 10.471 1.00 . A A . 52 LYS HD2 1 1
3 4912 1 1 33 LYS HD3 H 2.472 10.945 10.325 1.00 . A A . 52 LYS HD3 1 1
3 4913 1 1 33 LYS HE2 H 2.328 10.861 12.914 1.00 . A A . 52 LYS HE2 1 1
3 4914 1 1 33 LYS HE3 H 3.337 9.425 12.754 1.00 . A A . 52 LYS HE3 1 1
3 4915 1 1 33 LYS HG2 H 0.587 10.010 12.039 1.00 . A A . 52 LYS HG2 1 1
3 4916 1 1 33 LYS HG3 H 0.886 8.572 11.056 1.00 . A A . 52 LYS HG3 1 1
3 4917 1 1 33 LYS HZ1 H 3.998 12.138 11.746 1.00 . A A . 52 LYS HZ1 1 1
3 4918 1 1 33 LYS HZ2 H 4.960 10.766 11.547 1.00 . A A . 52 LYS HZ2 1 1
3 4919 1 1 33 LYS HZ3 H 4.683 11.383 13.096 1.00 . A A . 52 LYS HZ3 1 1
3 4920 1 1 33 LYS N N -0.689 8.370 8.603 1.00 . A A . 52 LYS N 1 1
3 4921 1 1 33 LYS NZ N 4.256 11.221 12.161 1.00 . A A . 52 LYS NZ 1 1
3 4922 1 1 33 LYS O O -2.843 10.962 9.896 1.00 . A A . 52 LYS O 1 1
3 4923 1 1 34 HIS C C -5.040 10.204 7.892 1.00 . A A . 53 HIS C 1 1
3 4924 1 1 34 HIS CA C -3.762 10.792 7.304 1.00 . A A . 53 HIS CA 1 1
3 4925 1 1 34 HIS CB C -3.792 10.696 5.778 1.00 . A A . 53 HIS CB 1 1
3 4926 1 1 34 HIS CD2 C -4.134 13.077 4.845 1.00 . A A . 53 HIS CD2 1 1
3 4927 1 1 34 HIS CE1 C -6.158 12.794 4.101 1.00 . A A . 53 HIS CE1 1 1
3 4928 1 1 34 HIS CG C -4.537 11.814 5.116 1.00 . A A . 53 HIS CG 1 1
3 4929 1 1 34 HIS H H -2.088 9.494 7.254 1.00 . A A . 53 HIS H 1 1
3 4930 1 1 34 HIS HA H -3.685 11.830 7.595 1.00 . A A . 53 HIS HA 1 1
3 4931 1 1 34 HIS HB2 H -2.778 10.709 5.404 1.00 . A A . 53 HIS HB2 1 1
3 4932 1 1 34 HIS HB3 H -4.262 9.767 5.492 1.00 . A A . 53 HIS HB3 1 1
3 4933 1 1 34 HIS HD2 H -3.178 13.517 5.092 1.00 . A A . 53 HIS HD2 1 1
3 4934 1 1 34 HIS HE1 H -7.108 12.978 3.622 1.00 . A A . 53 HIS HE1 1 1
3 4935 1 1 34 HIS HE2 H -5.103 14.526 3.677 1.00 . A A . 53 HIS HE2 1 1
3 4936 1 1 34 HIS N N -2.607 10.086 7.842 1.00 . A A . 53 HIS N 1 1
3 4937 1 1 34 HIS ND1 N -5.816 11.644 4.651 1.00 . A A . 53 HIS ND1 1 1
3 4938 1 1 34 HIS NE2 N -5.171 13.697 4.196 1.00 . A A . 53 HIS NE2 1 1
3 4939 1 1 34 HIS O O -5.246 8.991 7.863 1.00 . A A . 53 HIS O 1 1
3 4940 1 1 35 GLN C C -8.212 10.213 8.176 1.00 . A A . 54 GLN C 1 1
3 4941 1 1 35 GLN CA C -7.089 10.602 9.130 1.00 . A A . 54 GLN CA 1 1
3 4942 1 1 35 GLN CB C -7.562 11.674 10.112 1.00 . A A . 54 GLN CB 1 1
3 4943 1 1 35 GLN CD C -6.392 10.317 11.901 1.00 . A A . 54 GLN CD 1 1
3 4944 1 1 35 GLN CG C -6.753 11.706 11.401 1.00 . A A . 54 GLN CG 1 1
3 4945 1 1 35 GLN H H -5.754 12.026 8.298 1.00 . A A . 54 GLN H 1 1
3 4946 1 1 35 GLN HA H -6.803 9.726 9.692 1.00 . A A . 54 GLN HA 1 1
3 4947 1 1 35 GLN HB2 H -7.484 12.642 9.637 1.00 . A A . 54 GLN HB2 1 1
3 4948 1 1 35 GLN HB3 H -8.595 11.486 10.363 1.00 . A A . 54 GLN HB3 1 1
3 4949 1 1 35 GLN HE21 H -4.611 10.429 11.022 1.00 . A A . 54 GLN HE21 1 1
3 4950 1 1 35 GLN HE22 H -4.944 8.955 11.863 1.00 . A A . 54 GLN HE22 1 1
3 4951 1 1 35 GLN HG2 H -5.841 12.257 11.224 1.00 . A A . 54 GLN HG2 1 1
3 4952 1 1 35 GLN HG3 H -7.333 12.206 12.161 1.00 . A A . 54 GLN HG3 1 1
3 4953 1 1 35 GLN N N -5.906 11.063 8.410 1.00 . A A . 54 GLN N 1 1
3 4954 1 1 35 GLN NE2 N -5.196 9.856 11.566 1.00 . A A . 54 GLN NE2 1 1
3 4955 1 1 35 GLN O O -9.343 9.974 8.595 1.00 . A A . 54 GLN O 1 1
3 4956 1 1 35 GLN OE1 O -7.180 9.664 12.585 1.00 . A A . 54 GLN OE1 1 1
3 4957 1 1 36 PHE C C -8.336 8.332 5.351 1.00 . A A . 55 PHE C 1 1
3 4958 1 1 36 PHE CA C -8.828 9.667 5.893 1.00 . A A . 55 PHE CA 1 1
3 4959 1 1 36 PHE CB C -8.982 10.682 4.758 1.00 . A A . 55 PHE CB 1 1
3 4960 1 1 36 PHE CD1 C -10.919 11.653 6.049 1.00 . A A . 55 PHE CD1 1 1
3 4961 1 1 36 PHE CD2 C -10.688 12.215 3.744 1.00 . A A . 55 PHE CD2 1 1
3 4962 1 1 36 PHE CE1 C -12.056 12.431 6.129 1.00 . A A . 55 PHE CE1 1 1
3 4963 1 1 36 PHE CE2 C -11.825 12.997 3.820 1.00 . A A . 55 PHE CE2 1 1
3 4964 1 1 36 PHE CG C -10.221 11.533 4.854 1.00 . A A . 55 PHE CG 1 1
3 4965 1 1 36 PHE CZ C -12.509 13.106 5.014 1.00 . A A . 55 PHE CZ 1 1
3 4966 1 1 36 PHE H H -7.008 10.470 6.608 1.00 . A A . 55 PHE H 1 1
3 4967 1 1 36 PHE HA H -9.787 9.515 6.369 1.00 . A A . 55 PHE HA 1 1
3 4968 1 1 36 PHE HB2 H -8.127 11.343 4.760 1.00 . A A . 55 PHE HB2 1 1
3 4969 1 1 36 PHE HB3 H -9.014 10.151 3.819 1.00 . A A . 55 PHE HB3 1 1
3 4970 1 1 36 PHE HD1 H -10.565 11.130 6.926 1.00 . A A . 55 PHE HD1 1 1
3 4971 1 1 36 PHE HD2 H -10.154 12.133 2.808 1.00 . A A . 55 PHE HD2 1 1
3 4972 1 1 36 PHE HE1 H -12.589 12.515 7.063 1.00 . A A . 55 PHE HE1 1 1
3 4973 1 1 36 PHE HE2 H -12.179 13.524 2.947 1.00 . A A . 55 PHE HE2 1 1
3 4974 1 1 36 PHE HZ H -13.399 13.715 5.075 1.00 . A A . 55 PHE HZ 1 1
3 4975 1 1 36 PHE N N -7.895 10.162 6.893 1.00 . A A . 55 PHE N 1 1
3 4976 1 1 36 PHE O O -9.007 7.680 4.555 1.00 . A A . 55 PHE O 1 1
3 4977 1 1 37 ALA C C -6.938 5.539 6.327 1.00 . A A . 56 ALA C 1 1
3 4978 1 1 37 ALA CA C -6.558 6.668 5.384 1.00 . A A . 56 ALA CA 1 1
3 4979 1 1 37 ALA CB C -5.045 6.810 5.311 1.00 . A A . 56 ALA CB 1 1
3 4980 1 1 37 ALA H H -6.685 8.478 6.470 1.00 . A A . 56 ALA H 1 1
3 4981 1 1 37 ALA HA H -6.926 6.440 4.396 1.00 . A A . 56 ALA HA 1 1
3 4982 1 1 37 ALA HB1 H -4.641 6.899 6.308 1.00 . A A . 56 ALA HB1 1 1
3 4983 1 1 37 ALA HB2 H -4.796 7.694 4.742 1.00 . A A . 56 ALA HB2 1 1
3 4984 1 1 37 ALA HB3 H -4.625 5.941 4.829 1.00 . A A . 56 ALA HB3 1 1
3 4985 1 1 37 ALA N N -7.161 7.922 5.815 1.00 . A A . 56 ALA N 1 1
3 4986 1 1 37 ALA O O -6.424 4.427 6.224 1.00 . A A . 56 ALA O 1 1
3 4987 1 1 38 TRP C C -8.921 3.593 7.712 1.00 . A A . 57 TRP C 1 1
3 4988 1 1 38 TRP CA C -8.259 4.878 8.260 1.00 . A A . 57 TRP CA 1 1
3 4989 1 1 38 TRP CB C -9.150 5.550 9.317 1.00 . A A . 57 TRP CB 1 1
3 4990 1 1 38 TRP CD1 C -10.858 7.118 8.233 1.00 . A A . 57 TRP CD1 1 1
3 4991 1 1 38 TRP CD2 C -11.715 5.167 8.914 1.00 . A A . 57 TRP CD2 1 1
3 4992 1 1 38 TRP CE2 C -12.745 5.933 8.337 1.00 . A A . 57 TRP CE2 1 1
3 4993 1 1 38 TRP CE3 C -12.020 3.897 9.410 1.00 . A A . 57 TRP CE3 1 1
3 4994 1 1 38 TRP CG C -10.513 5.944 8.832 1.00 . A A . 57 TRP CG 1 1
3 4995 1 1 38 TRP CH2 C -14.325 4.226 8.742 1.00 . A A . 57 TRP CH2 1 1
3 4996 1 1 38 TRP CZ2 C -14.056 5.472 8.247 1.00 . A A . 57 TRP CZ2 1 1
3 4997 1 1 38 TRP CZ3 C -13.321 3.441 9.320 1.00 . A A . 57 TRP CZ3 1 1
3 4998 1 1 38 TRP H H -8.300 6.707 7.189 1.00 . A A . 57 TRP H 1 1
3 4999 1 1 38 TRP HA H -7.347 4.577 8.752 1.00 . A A . 57 TRP HA 1 1
3 5000 1 1 38 TRP HB2 H -9.282 4.872 10.144 1.00 . A A . 57 TRP HB2 1 1
3 5001 1 1 38 TRP HB3 H -8.654 6.442 9.671 1.00 . A A . 57 TRP HB3 1 1
3 5002 1 1 38 TRP HD1 H -10.166 7.922 8.028 1.00 . A A . 57 TRP HD1 1 1
3 5003 1 1 38 TRP HE1 H -12.678 7.855 7.498 1.00 . A A . 57 TRP HE1 1 1
3 5004 1 1 38 TRP HE3 H -11.259 3.276 9.860 1.00 . A A . 57 TRP HE3 1 1
3 5005 1 1 38 TRP HH2 H -15.328 3.830 8.692 1.00 . A A . 57 TRP HH2 1 1
3 5006 1 1 38 TRP HZ2 H -14.841 6.065 7.802 1.00 . A A . 57 TRP HZ2 1 1
3 5007 1 1 38 TRP HZ3 H -13.575 2.461 9.698 1.00 . A A . 57 TRP HZ3 1 1
3 5008 1 1 38 TRP N N -7.866 5.829 7.226 1.00 . A A . 57 TRP N 1 1
3 5009 1 1 38 TRP NE1 N -12.195 7.120 7.932 1.00 . A A . 57 TRP NE1 1 1
3 5010 1 1 38 TRP O O -8.770 2.538 8.329 1.00 . A A . 57 TRP O 1 1
3 5011 1 1 39 PRO C C -9.162 1.509 5.354 1.00 . A A . 58 PRO C 1 1
3 5012 1 1 39 PRO CA C -10.232 2.384 6.003 1.00 . A A . 58 PRO CA 1 1
3 5013 1 1 39 PRO CB C -11.229 2.880 4.946 1.00 . A A . 58 PRO CB 1 1
3 5014 1 1 39 PRO CD C -10.059 4.786 5.766 1.00 . A A . 58 PRO CD 1 1
3 5015 1 1 39 PRO CG C -11.353 4.349 5.157 1.00 . A A . 58 PRO CG 1 1
3 5016 1 1 39 PRO HA H -10.754 1.808 6.754 1.00 . A A . 58 PRO HA 1 1
3 5017 1 1 39 PRO HB2 H -10.848 2.663 3.956 1.00 . A A . 58 PRO HB2 1 1
3 5018 1 1 39 PRO HB3 H -12.185 2.403 5.092 1.00 . A A . 58 PRO HB3 1 1
3 5019 1 1 39 PRO HD2 H -9.329 4.992 4.998 1.00 . A A . 58 PRO HD2 1 1
3 5020 1 1 39 PRO HD3 H -10.209 5.654 6.393 1.00 . A A . 58 PRO HD3 1 1
3 5021 1 1 39 PRO HG2 H -11.513 4.843 4.207 1.00 . A A . 58 PRO HG2 1 1
3 5022 1 1 39 PRO HG3 H -12.168 4.560 5.832 1.00 . A A . 58 PRO HG3 1 1
3 5023 1 1 39 PRO N N -9.665 3.615 6.570 1.00 . A A . 58 PRO N 1 1
3 5024 1 1 39 PRO O O -9.442 0.400 4.904 1.00 . A A . 58 PRO O 1 1
3 5025 1 1 40 PHE C C -5.856 0.857 5.857 1.00 . A A . 59 PHE C 1 1
3 5026 1 1 40 PHE CA C -6.818 1.280 4.750 1.00 . A A . 59 PHE CA 1 1
3 5027 1 1 40 PHE CB C -6.087 2.137 3.710 1.00 . A A . 59 PHE CB 1 1
3 5028 1 1 40 PHE CD1 C -6.935 0.772 1.775 1.00 . A A . 59 PHE CD1 1 1
3 5029 1 1 40 PHE CD2 C -6.842 3.142 1.534 1.00 . A A . 59 PHE CD2 1 1
3 5030 1 1 40 PHE CE1 C -7.434 0.659 0.492 1.00 . A A . 59 PHE CE1 1 1
3 5031 1 1 40 PHE CE2 C -7.340 3.034 0.250 1.00 . A A . 59 PHE CE2 1 1
3 5032 1 1 40 PHE CG C -6.633 2.013 2.313 1.00 . A A . 59 PHE CG 1 1
3 5033 1 1 40 PHE CZ C -7.636 1.792 -0.271 1.00 . A A . 59 PHE CZ 1 1
3 5034 1 1 40 PHE H H -7.778 2.911 5.691 1.00 . A A . 59 PHE H 1 1
3 5035 1 1 40 PHE HA H -7.210 0.397 4.270 1.00 . A A . 59 PHE HA 1 1
3 5036 1 1 40 PHE HB2 H -6.159 3.176 3.998 1.00 . A A . 59 PHE HB2 1 1
3 5037 1 1 40 PHE HB3 H -5.050 1.851 3.685 1.00 . A A . 59 PHE HB3 1 1
3 5038 1 1 40 PHE HD1 H -6.778 -0.115 2.370 1.00 . A A . 59 PHE HD1 1 1
3 5039 1 1 40 PHE HD2 H -6.609 4.115 1.941 1.00 . A A . 59 PHE HD2 1 1
3 5040 1 1 40 PHE HE1 H -7.666 -0.314 0.086 1.00 . A A . 59 PHE HE1 1 1
3 5041 1 1 40 PHE HE2 H -7.497 3.922 -0.345 1.00 . A A . 59 PHE HE2 1 1
3 5042 1 1 40 PHE HZ H -8.026 1.706 -1.274 1.00 . A A . 59 PHE HZ 1 1
3 5043 1 1 40 PHE N N -7.936 2.016 5.317 1.00 . A A . 59 PHE N 1 1
3 5044 1 1 40 PHE O O -4.694 0.549 5.606 1.00 . A A . 59 PHE O 1 1
3 5045 1 1 41 TYR C C -5.607 -1.057 8.435 1.00 . A A . 60 TYR C 1 1
3 5046 1 1 41 TYR CA C -5.563 0.457 8.249 1.00 . A A . 60 TYR CA 1 1
3 5047 1 1 41 TYR CB C -6.104 1.120 9.523 1.00 . A A . 60 TYR CB 1 1
3 5048 1 1 41 TYR CD1 C -4.960 3.231 8.766 1.00 . A A . 60 TYR CD1 1 1
3 5049 1 1 41 TYR CD2 C -5.978 3.241 10.921 1.00 . A A . 60 TYR CD2 1 1
3 5050 1 1 41 TYR CE1 C -4.550 4.536 8.944 1.00 . A A . 60 TYR CE1 1 1
3 5051 1 1 41 TYR CE2 C -5.568 4.549 11.108 1.00 . A A . 60 TYR CE2 1 1
3 5052 1 1 41 TYR CG C -5.679 2.559 9.747 1.00 . A A . 60 TYR CG 1 1
3 5053 1 1 41 TYR CZ C -4.941 5.203 10.201 1.00 . A A . 60 TYR CZ 1 1
3 5054 1 1 41 TYR H H -7.292 1.124 7.222 1.00 . A A . 60 TYR H 1 1
3 5055 1 1 41 TYR HA H -4.542 0.768 8.086 1.00 . A A . 60 TYR HA 1 1
3 5056 1 1 41 TYR HB2 H -7.183 1.105 9.490 1.00 . A A . 60 TYR HB2 1 1
3 5057 1 1 41 TYR HB3 H -5.776 0.546 10.377 1.00 . A A . 60 TYR HB3 1 1
3 5058 1 1 41 TYR HD1 H -4.722 2.716 7.847 1.00 . A A . 60 TYR HD1 1 1
3 5059 1 1 41 TYR HD2 H -6.534 2.736 11.696 1.00 . A A . 60 TYR HD2 1 1
3 5060 1 1 41 TYR HE1 H -3.993 5.038 8.167 1.00 . A A . 60 TYR HE1 1 1
3 5061 1 1 41 TYR HE2 H -5.810 5.064 12.026 1.00 . A A . 60 TYR HE2 1 1
3 5062 1 1 41 TYR HH H -5.005 6.915 10.962 1.00 . A A . 60 TYR HH 1 1
3 5063 1 1 41 TYR N N -6.359 0.852 7.088 1.00 . A A . 60 TYR N 1 1
3 5064 1 1 41 TYR O O -4.894 -1.614 9.273 1.00 . A A . 60 TYR O 1 1
3 5065 1 1 41 TYR OH O -4.442 6.490 10.295 1.00 . A A . 60 TYR OH 1 1
3 5066 1 1 42 GLN C C -6.739 -3.871 6.520 1.00 . A A . 61 GLN C 1 1
3 5067 1 1 42 GLN CA C -6.725 -3.139 7.859 1.00 . A A . 61 GLN CA 1 1
3 5068 1 1 42 GLN CB C -8.063 -3.349 8.582 1.00 . A A . 61 GLN CB 1 1
3 5069 1 1 42 GLN CD C -8.650 -1.930 10.588 1.00 . A A . 61 GLN CD 1 1
3 5070 1 1 42 GLN CG C -8.699 -2.061 9.080 1.00 . A A . 61 GLN CG 1 1
3 5071 1 1 42 GLN H H -6.926 -1.244 6.945 1.00 . A A . 61 GLN H 1 1
3 5072 1 1 42 GLN HA H -5.930 -3.541 8.468 1.00 . A A . 61 GLN HA 1 1
3 5073 1 1 42 GLN HB2 H -8.753 -3.827 7.904 1.00 . A A . 61 GLN HB2 1 1
3 5074 1 1 42 GLN HB3 H -7.900 -3.997 9.432 1.00 . A A . 61 GLN HB3 1 1
3 5075 1 1 42 GLN HE21 H -6.665 -1.857 10.544 1.00 . A A . 61 GLN HE21 1 1
3 5076 1 1 42 GLN HE22 H -7.390 -1.760 12.113 1.00 . A A . 61 GLN HE22 1 1
3 5077 1 1 42 GLN HG2 H -8.167 -1.225 8.648 1.00 . A A . 61 GLN HG2 1 1
3 5078 1 1 42 GLN HG3 H -9.730 -2.036 8.761 1.00 . A A . 61 GLN HG3 1 1
3 5079 1 1 42 GLN N N -6.467 -1.718 7.671 1.00 . A A . 61 GLN N 1 1
3 5080 1 1 42 GLN NE2 N -7.450 -1.838 11.136 1.00 . A A . 61 GLN NE2 1 1
3 5081 1 1 42 GLN O O -7.400 -3.434 5.577 1.00 . A A . 61 GLN O 1 1
3 5082 1 1 42 GLN OE1 O -9.683 -1.904 11.253 1.00 . A A . 61 GLN OE1 1 1
3 5083 1 1 43 PRO C C -7.225 -6.439 4.789 1.00 . A A . 62 PRO C 1 1
3 5084 1 1 43 PRO CA C -5.908 -5.773 5.190 1.00 . A A . 62 PRO CA 1 1
3 5085 1 1 43 PRO CB C -4.852 -6.833 5.517 1.00 . A A . 62 PRO CB 1 1
3 5086 1 1 43 PRO CD C -5.222 -5.589 7.524 1.00 . A A . 62 PRO CD 1 1
3 5087 1 1 43 PRO CG C -4.856 -6.948 7.000 1.00 . A A . 62 PRO CG 1 1
3 5088 1 1 43 PRO HA H -5.561 -5.160 4.372 1.00 . A A . 62 PRO HA 1 1
3 5089 1 1 43 PRO HB2 H -5.119 -7.774 5.054 1.00 . A A . 62 PRO HB2 1 1
3 5090 1 1 43 PRO HB3 H -3.884 -6.508 5.175 1.00 . A A . 62 PRO HB3 1 1
3 5091 1 1 43 PRO HD2 H -5.816 -5.679 8.422 1.00 . A A . 62 PRO HD2 1 1
3 5092 1 1 43 PRO HD3 H -4.332 -5.007 7.716 1.00 . A A . 62 PRO HD3 1 1
3 5093 1 1 43 PRO HG2 H -5.590 -7.683 7.307 1.00 . A A . 62 PRO HG2 1 1
3 5094 1 1 43 PRO HG3 H -3.875 -7.227 7.351 1.00 . A A . 62 PRO HG3 1 1
3 5095 1 1 43 PRO N N -6.012 -4.995 6.429 1.00 . A A . 62 PRO N 1 1
3 5096 1 1 43 PRO O O -8.083 -6.732 5.629 1.00 . A A . 62 PRO O 1 1
3 5097 1 1 44 VAL C C -8.352 -8.804 2.800 1.00 . A A . 63 VAL C 1 1
3 5098 1 1 44 VAL CA C -8.570 -7.306 2.965 1.00 . A A . 63 VAL CA 1 1
3 5099 1 1 44 VAL CB C -8.983 -6.656 1.623 1.00 . A A . 63 VAL CB 1 1
3 5100 1 1 44 VAL CG1 C -9.910 -7.561 0.827 1.00 . A A . 63 VAL CG1 1 1
3 5101 1 1 44 VAL CG2 C -9.647 -5.312 1.870 1.00 . A A . 63 VAL CG2 1 1
3 5102 1 1 44 VAL H H -6.627 -6.499 2.891 1.00 . A A . 63 VAL H 1 1
3 5103 1 1 44 VAL HA H -9.368 -7.150 3.677 1.00 . A A . 63 VAL HA 1 1
3 5104 1 1 44 VAL HB H -8.090 -6.490 1.039 1.00 . A A . 63 VAL HB 1 1
3 5105 1 1 44 VAL HG11 H -10.795 -7.012 0.544 1.00 . A A . 63 VAL HG11 1 1
3 5106 1 1 44 VAL HG12 H -10.189 -8.410 1.434 1.00 . A A . 63 VAL HG12 1 1
3 5107 1 1 44 VAL HG13 H -9.398 -7.904 -0.062 1.00 . A A . 63 VAL HG13 1 1
3 5108 1 1 44 VAL HG21 H -10.708 -5.458 2.028 1.00 . A A . 63 VAL HG21 1 1
3 5109 1 1 44 VAL HG22 H -9.495 -4.672 1.015 1.00 . A A . 63 VAL HG22 1 1
3 5110 1 1 44 VAL HG23 H -9.214 -4.852 2.747 1.00 . A A . 63 VAL HG23 1 1
3 5111 1 1 44 VAL N N -7.367 -6.698 3.499 1.00 . A A . 63 VAL N 1 1
3 5112 1 1 44 VAL O O -7.684 -9.258 1.870 1.00 . A A . 63 VAL O 1 1
3 5113 1 1 45 ASP C C -10.044 -11.696 3.348 1.00 . A A . 64 ASP C 1 1
3 5114 1 1 45 ASP CA C -8.730 -11.005 3.721 1.00 . A A . 64 ASP CA 1 1
3 5115 1 1 45 ASP CB C -8.199 -11.466 5.085 1.00 . A A . 64 ASP CB 1 1
3 5116 1 1 45 ASP CG C -9.265 -12.063 5.982 1.00 . A A . 64 ASP CG 1 1
3 5117 1 1 45 ASP H H -9.387 -9.149 4.463 1.00 . A A . 64 ASP H 1 1
3 5118 1 1 45 ASP HA H -7.999 -11.237 2.968 1.00 . A A . 64 ASP HA 1 1
3 5119 1 1 45 ASP HB2 H -7.431 -12.199 4.927 1.00 . A A . 64 ASP HB2 1 1
3 5120 1 1 45 ASP HB3 H -7.768 -10.615 5.594 1.00 . A A . 64 ASP HB3 1 1
3 5121 1 1 45 ASP N N -8.890 -9.564 3.732 1.00 . A A . 64 ASP N 1 1
3 5122 1 1 45 ASP O O -10.153 -12.923 3.404 1.00 . A A . 64 ASP O 1 1
3 5123 1 1 45 ASP OD1 O -10.327 -11.429 6.155 1.00 . A A . 64 ASP OD1 1 1
3 5124 1 1 45 ASP OD2 O -9.042 -13.170 6.509 1.00 . A A . 64 ASP OD2 1 1
3 5125 1 1 46 ALA C C -13.323 -11.494 3.689 1.00 . A A . 65 ALA C 1 1
3 5126 1 1 46 ALA CA C -12.359 -11.305 2.518 1.00 . A A . 65 ALA CA 1 1
3 5127 1 1 46 ALA CB C -12.305 -12.573 1.669 1.00 . A A . 65 ALA CB 1 1
3 5128 1 1 46 ALA H H -10.835 -9.909 2.964 1.00 . A A . 65 ALA H 1 1
3 5129 1 1 46 ALA HA H -12.752 -10.519 1.890 1.00 . A A . 65 ALA HA 1 1
3 5130 1 1 46 ALA HB1 H -12.188 -13.431 2.312 1.00 . A A . 65 ALA HB1 1 1
3 5131 1 1 46 ALA HB2 H -11.467 -12.515 0.989 1.00 . A A . 65 ALA HB2 1 1
3 5132 1 1 46 ALA HB3 H -13.222 -12.666 1.105 1.00 . A A . 65 ALA HB3 1 1
3 5133 1 1 46 ALA N N -11.023 -10.867 2.959 1.00 . A A . 65 ALA N 1 1
3 5134 1 1 46 ALA O O -14.537 -11.442 3.508 1.00 . A A . 65 ALA O 1 1
3 5135 1 1 47 ILE C C -13.539 -10.758 7.043 1.00 . A A . 66 ILE C 1 1
3 5136 1 1 47 ILE CA C -13.637 -11.919 6.056 1.00 . A A . 66 ILE CA 1 1
3 5137 1 1 47 ILE CB C -13.268 -13.249 6.752 1.00 . A A . 66 ILE CB 1 1
3 5138 1 1 47 ILE CD1 C -12.552 -15.336 5.481 1.00 . A A . 66 ILE CD1 1 1
3 5139 1 1 47 ILE CG1 C -13.695 -14.429 5.875 1.00 . A A . 66 ILE CG1 1 1
3 5140 1 1 47 ILE CG2 C -13.917 -13.349 8.126 1.00 . A A . 66 ILE CG2 1 1
3 5141 1 1 47 ILE H H -11.817 -11.673 4.995 1.00 . A A . 66 ILE H 1 1
3 5142 1 1 47 ILE HA H -14.660 -11.993 5.715 1.00 . A A . 66 ILE HA 1 1
3 5143 1 1 47 ILE HB H -12.198 -13.278 6.884 1.00 . A A . 66 ILE HB 1 1
3 5144 1 1 47 ILE HD11 H -12.347 -16.025 6.286 1.00 . A A . 66 ILE HD11 1 1
3 5145 1 1 47 ILE HD12 H -11.673 -14.740 5.284 1.00 . A A . 66 ILE HD12 1 1
3 5146 1 1 47 ILE HD13 H -12.820 -15.889 4.593 1.00 . A A . 66 ILE HD13 1 1
3 5147 1 1 47 ILE HG12 H -14.421 -15.023 6.409 1.00 . A A . 66 ILE HG12 1 1
3 5148 1 1 47 ILE HG13 H -14.144 -14.048 4.969 1.00 . A A . 66 ILE HG13 1 1
3 5149 1 1 47 ILE HG21 H -13.802 -12.410 8.648 1.00 . A A . 66 ILE HG21 1 1
3 5150 1 1 47 ILE HG22 H -13.443 -14.136 8.694 1.00 . A A . 66 ILE HG22 1 1
3 5151 1 1 47 ILE HG23 H -14.969 -13.569 8.013 1.00 . A A . 66 ILE HG23 1 1
3 5152 1 1 47 ILE N N -12.796 -11.687 4.887 1.00 . A A . 66 ILE N 1 1
3 5153 1 1 47 ILE O O -14.551 -10.304 7.580 1.00 . A A . 66 ILE O 1 1
3 5154 1 1 48 LYS C C -12.944 -7.955 7.793 1.00 . A A . 67 LYS C 1 1
3 5155 1 1 48 LYS CA C -12.066 -9.150 8.153 1.00 . A A . 67 LYS CA 1 1
3 5156 1 1 48 LYS CB C -10.585 -8.758 8.094 1.00 . A A . 67 LYS CB 1 1
3 5157 1 1 48 LYS CD C -10.342 -7.870 10.434 1.00 . A A . 67 LYS CD 1 1
3 5158 1 1 48 LYS CE C -9.961 -6.670 11.278 1.00 . A A . 67 LYS CE 1 1
3 5159 1 1 48 LYS CG C -10.230 -7.553 8.951 1.00 . A A . 67 LYS CG 1 1
3 5160 1 1 48 LYS H H -11.551 -10.705 6.805 1.00 . A A . 67 LYS H 1 1
3 5161 1 1 48 LYS HA H -12.304 -9.466 9.157 1.00 . A A . 67 LYS HA 1 1
3 5162 1 1 48 LYS HB2 H -9.990 -9.594 8.427 1.00 . A A . 67 LYS HB2 1 1
3 5163 1 1 48 LYS HB3 H -10.326 -8.530 7.070 1.00 . A A . 67 LYS HB3 1 1
3 5164 1 1 48 LYS HD2 H -11.361 -8.148 10.659 1.00 . A A . 67 LYS HD2 1 1
3 5165 1 1 48 LYS HD3 H -9.681 -8.690 10.669 1.00 . A A . 67 LYS HD3 1 1
3 5166 1 1 48 LYS HE2 H -8.897 -6.515 11.199 1.00 . A A . 67 LYS HE2 1 1
3 5167 1 1 48 LYS HE3 H -10.480 -5.802 10.899 1.00 . A A . 67 LYS HE3 1 1
3 5168 1 1 48 LYS HG2 H -9.215 -7.255 8.735 1.00 . A A . 67 LYS HG2 1 1
3 5169 1 1 48 LYS HG3 H -10.905 -6.744 8.712 1.00 . A A . 67 LYS HG3 1 1
3 5170 1 1 48 LYS HZ1 H -10.890 -6.060 13.045 1.00 . A A . 67 LYS HZ1 1 1
3 5171 1 1 48 LYS HZ2 H -9.456 -6.921 13.285 1.00 . A A . 67 LYS HZ2 1 1
3 5172 1 1 48 LYS HZ3 H -10.862 -7.738 12.828 1.00 . A A . 67 LYS HZ3 1 1
3 5173 1 1 48 LYS N N -12.321 -10.274 7.258 1.00 . A A . 67 LYS N 1 1
3 5174 1 1 48 LYS NZ N -10.318 -6.862 12.707 1.00 . A A . 67 LYS NZ 1 1
3 5175 1 1 48 LYS O O -13.682 -7.439 8.631 1.00 . A A . 67 LYS O 1 1
3 5176 1 1 49 LEU C C -14.992 -6.912 5.458 1.00 . A A . 68 LEU C 1 1
3 5177 1 1 49 LEU CA C -13.686 -6.412 6.070 1.00 . A A . 68 LEU CA 1 1
3 5178 1 1 49 LEU CB C -12.914 -5.576 5.045 1.00 . A A . 68 LEU CB 1 1
3 5179 1 1 49 LEU CD1 C -13.096 -3.488 6.431 1.00 . A A . 68 LEU CD1 1 1
3 5180 1 1 49 LEU CD2 C -12.375 -3.343 4.044 1.00 . A A . 68 LEU CD2 1 1
3 5181 1 1 49 LEU CG C -13.253 -4.083 5.039 1.00 . A A . 68 LEU CG 1 1
3 5182 1 1 49 LEU H H -12.262 -7.982 5.913 1.00 . A A . 68 LEU H 1 1
3 5183 1 1 49 LEU HA H -13.917 -5.793 6.925 1.00 . A A . 68 LEU HA 1 1
3 5184 1 1 49 LEU HB2 H -11.856 -5.683 5.246 1.00 . A A . 68 LEU HB2 1 1
3 5185 1 1 49 LEU HB3 H -13.119 -5.972 4.063 1.00 . A A . 68 LEU HB3 1 1
3 5186 1 1 49 LEU HD11 H -12.809 -2.450 6.347 1.00 . A A . 68 LEU HD11 1 1
3 5187 1 1 49 LEU HD12 H -12.332 -4.029 6.969 1.00 . A A . 68 LEU HD12 1 1
3 5188 1 1 49 LEU HD13 H -14.032 -3.561 6.963 1.00 . A A . 68 LEU HD13 1 1
3 5189 1 1 49 LEU HD21 H -11.389 -3.781 4.038 1.00 . A A . 68 LEU HD21 1 1
3 5190 1 1 49 LEU HD22 H -12.306 -2.303 4.328 1.00 . A A . 68 LEU HD22 1 1
3 5191 1 1 49 LEU HD23 H -12.807 -3.419 3.056 1.00 . A A . 68 LEU HD23 1 1
3 5192 1 1 49 LEU HG H -14.283 -3.957 4.736 1.00 . A A . 68 LEU HG 1 1
3 5193 1 1 49 LEU N N -12.875 -7.533 6.537 1.00 . A A . 68 LEU N 1 1
3 5194 1 1 49 LEU O O -15.811 -6.122 4.985 1.00 . A A . 68 LEU O 1 1
3 5195 1 1 50 ASN C C -16.477 -8.526 3.428 1.00 . A A . 69 ASN C 1 1
3 5196 1 1 50 ASN CA C -16.348 -8.882 4.906 1.00 . A A . 69 ASN CA 1 1
3 5197 1 1 50 ASN CB C -17.619 -8.514 5.668 1.00 . A A . 69 ASN CB 1 1
3 5198 1 1 50 ASN CG C -18.676 -9.597 5.577 1.00 . A A . 69 ASN CG 1 1
3 5199 1 1 50 ASN H H -14.504 -8.783 5.941 1.00 . A A . 69 ASN H 1 1
3 5200 1 1 50 ASN HA H -16.195 -9.945 4.990 1.00 . A A . 69 ASN HA 1 1
3 5201 1 1 50 ASN HB2 H -17.372 -8.367 6.705 1.00 . A A . 69 ASN HB2 1 1
3 5202 1 1 50 ASN HB3 H -18.027 -7.600 5.263 1.00 . A A . 69 ASN HB3 1 1
3 5203 1 1 50 ASN HD21 H -17.436 -10.915 6.397 1.00 . A A . 69 ASN HD21 1 1
3 5204 1 1 50 ASN HD22 H -19.000 -11.519 5.982 1.00 . A A . 69 ASN HD22 1 1
3 5205 1 1 50 ASN N N -15.177 -8.229 5.494 1.00 . A A . 69 ASN N 1 1
3 5206 1 1 50 ASN ND2 N -18.338 -10.795 6.032 1.00 . A A . 69 ASN ND2 1 1
3 5207 1 1 50 ASN O O -17.360 -7.769 3.029 1.00 . A A . 69 ASN O 1 1
3 5208 1 1 50 ASN OD1 O -19.788 -9.360 5.109 1.00 . A A . 69 ASN OD1 1 1
3 5209 1 1 51 LEU C C -15.381 -10.093 0.415 1.00 . A A . 70 LEU C 1 1
3 5210 1 1 51 LEU CA C -15.484 -8.790 1.211 1.00 . A A . 70 LEU CA 1 1
3 5211 1 1 51 LEU CB C -14.248 -7.916 0.952 1.00 . A A . 70 LEU CB 1 1
3 5212 1 1 51 LEU CD1 C -15.951 -6.062 0.774 1.00 . A A . 70 LEU CD1 1 1
3 5213 1 1 51 LEU CD2 C -13.547 -5.527 1.181 1.00 . A A . 70 LEU CD2 1 1
3 5214 1 1 51 LEU CG C -14.515 -6.477 0.496 1.00 . A A . 70 LEU CG 1 1
3 5215 1 1 51 LEU H H -14.960 -9.742 3.015 1.00 . A A . 70 LEU H 1 1
3 5216 1 1 51 LEU HA H -16.375 -8.260 0.911 1.00 . A A . 70 LEU HA 1 1
3 5217 1 1 51 LEU HB2 H -13.670 -7.872 1.865 1.00 . A A . 70 LEU HB2 1 1
3 5218 1 1 51 LEU HB3 H -13.649 -8.401 0.198 1.00 . A A . 70 LEU HB3 1 1
3 5219 1 1 51 LEU HD11 H -16.013 -4.985 0.814 1.00 . A A . 70 LEU HD11 1 1
3 5220 1 1 51 LEU HD12 H -16.266 -6.476 1.722 1.00 . A A . 70 LEU HD12 1 1
3 5221 1 1 51 LEU HD13 H -16.591 -6.432 -0.012 1.00 . A A . 70 LEU HD13 1 1
3 5222 1 1 51 LEU HD21 H -14.050 -5.025 1.995 1.00 . A A . 70 LEU HD21 1 1
3 5223 1 1 51 LEU HD22 H -13.195 -4.796 0.469 1.00 . A A . 70 LEU HD22 1 1
3 5224 1 1 51 LEU HD23 H -12.707 -6.087 1.569 1.00 . A A . 70 LEU HD23 1 1
3 5225 1 1 51 LEU HG H -14.350 -6.408 -0.569 1.00 . A A . 70 LEU HG 1 1
3 5226 1 1 51 LEU N N -15.577 -9.084 2.634 1.00 . A A . 70 LEU N 1 1
3 5227 1 1 51 LEU O O -14.306 -10.450 -0.065 1.00 . A A . 70 LEU O 1 1
3 5228 1 1 52 PRO C C -16.306 -12.127 -1.861 1.00 . A A . 71 PRO C 1 1
3 5229 1 1 52 PRO CA C -16.500 -12.157 -0.344 1.00 . A A . 71 PRO CA 1 1
3 5230 1 1 52 PRO CB C -17.888 -12.700 0.007 1.00 . A A . 71 PRO CB 1 1
3 5231 1 1 52 PRO CD C -17.853 -10.405 0.694 1.00 . A A . 71 PRO CD 1 1
3 5232 1 1 52 PRO CG C -18.747 -11.498 0.175 1.00 . A A . 71 PRO CG 1 1
3 5233 1 1 52 PRO HA H -15.746 -12.790 0.097 1.00 . A A . 71 PRO HA 1 1
3 5234 1 1 52 PRO HB2 H -18.251 -13.327 -0.799 1.00 . A A . 71 PRO HB2 1 1
3 5235 1 1 52 PRO HB3 H -17.847 -13.259 0.928 1.00 . A A . 71 PRO HB3 1 1
3 5236 1 1 52 PRO HD2 H -18.118 -9.458 0.247 1.00 . A A . 71 PRO HD2 1 1
3 5237 1 1 52 PRO HD3 H -17.916 -10.346 1.771 1.00 . A A . 71 PRO HD3 1 1
3 5238 1 1 52 PRO HG2 H -19.170 -11.217 -0.780 1.00 . A A . 71 PRO HG2 1 1
3 5239 1 1 52 PRO HG3 H -19.530 -11.701 0.888 1.00 . A A . 71 PRO HG3 1 1
3 5240 1 1 52 PRO N N -16.500 -10.823 0.271 1.00 . A A . 71 PRO N 1 1
3 5241 1 1 52 PRO O O -15.633 -12.989 -2.425 1.00 . A A . 71 PRO O 1 1
3 5242 1 1 53 ASP C C -15.638 -10.233 -4.436 1.00 . A A . 72 ASP C 1 1
3 5243 1 1 53 ASP CA C -16.839 -11.048 -3.975 1.00 . A A . 72 ASP CA 1 1
3 5244 1 1 53 ASP CB C -18.142 -10.447 -4.520 1.00 . A A . 72 ASP CB 1 1
3 5245 1 1 53 ASP CG C -18.235 -8.942 -4.338 1.00 . A A . 72 ASP CG 1 1
3 5246 1 1 53 ASP H H -17.349 -10.427 -2.015 1.00 . A A . 72 ASP H 1 1
3 5247 1 1 53 ASP HA H -16.735 -12.053 -4.356 1.00 . A A . 72 ASP HA 1 1
3 5248 1 1 53 ASP HB2 H -18.215 -10.666 -5.574 1.00 . A A . 72 ASP HB2 1 1
3 5249 1 1 53 ASP HB3 H -18.978 -10.903 -4.008 1.00 . A A . 72 ASP HB3 1 1
3 5250 1 1 53 ASP N N -16.885 -11.131 -2.518 1.00 . A A . 72 ASP N 1 1
3 5251 1 1 53 ASP O O -15.396 -10.073 -5.633 1.00 . A A . 72 ASP O 1 1
3 5252 1 1 53 ASP OD1 O -17.654 -8.424 -3.363 1.00 . A A . 72 ASP OD1 1 1
3 5253 1 1 53 ASP OD2 O -18.865 -8.266 -5.180 1.00 . A A . 72 ASP OD2 1 1
3 5254 1 1 54 TYR C C -12.629 -9.801 -4.435 1.00 . A A . 73 TYR C 1 1
3 5255 1 1 54 TYR CA C -13.690 -8.953 -3.748 1.00 . A A . 73 TYR CA 1 1
3 5256 1 1 54 TYR CB C -13.138 -8.396 -2.439 1.00 . A A . 73 TYR CB 1 1
3 5257 1 1 54 TYR CD1 C -13.532 -5.929 -2.753 1.00 . A A . 73 TYR CD1 1 1
3 5258 1 1 54 TYR CD2 C -11.298 -6.676 -2.409 1.00 . A A . 73 TYR CD2 1 1
3 5259 1 1 54 TYR CE1 C -13.086 -4.627 -2.847 1.00 . A A . 73 TYR CE1 1 1
3 5260 1 1 54 TYR CE2 C -10.845 -5.376 -2.503 1.00 . A A . 73 TYR CE2 1 1
3 5261 1 1 54 TYR CG C -12.646 -6.973 -2.531 1.00 . A A . 73 TYR CG 1 1
3 5262 1 1 54 TYR CZ C -11.742 -4.353 -2.680 1.00 . A A . 73 TYR CZ 1 1
3 5263 1 1 54 TYR H H -15.132 -9.913 -2.540 1.00 . A A . 73 TYR H 1 1
3 5264 1 1 54 TYR HA H -13.967 -8.136 -4.396 1.00 . A A . 73 TYR HA 1 1
3 5265 1 1 54 TYR HB2 H -13.915 -8.426 -1.692 1.00 . A A . 73 TYR HB2 1 1
3 5266 1 1 54 TYR HB3 H -12.312 -9.012 -2.116 1.00 . A A . 73 TYR HB3 1 1
3 5267 1 1 54 TYR HD1 H -14.585 -6.145 -2.849 1.00 . A A . 73 TYR HD1 1 1
3 5268 1 1 54 TYR HD2 H -10.597 -7.480 -2.237 1.00 . A A . 73 TYR HD2 1 1
3 5269 1 1 54 TYR HE1 H -13.791 -3.827 -3.020 1.00 . A A . 73 TYR HE1 1 1
3 5270 1 1 54 TYR HE2 H -9.791 -5.165 -2.406 1.00 . A A . 73 TYR HE2 1 1
3 5271 1 1 54 TYR HH H -11.897 -2.485 -2.316 1.00 . A A . 73 TYR HH 1 1
3 5272 1 1 54 TYR N N -14.880 -9.741 -3.471 1.00 . A A . 73 TYR N 1 1
3 5273 1 1 54 TYR O O -12.023 -9.379 -5.419 1.00 . A A . 73 TYR O 1 1
3 5274 1 1 54 TYR OH O -11.297 -3.059 -2.811 1.00 . A A . 73 TYR OH 1 1
3 5275 1 1 55 HIS C C -11.704 -12.546 -5.739 1.00 . A A . 74 HIS C 1 1
3 5276 1 1 55 HIS CA C -11.382 -11.904 -4.388 1.00 . A A . 74 HIS CA 1 1
3 5277 1 1 55 HIS CB C -11.127 -12.993 -3.341 1.00 . A A . 74 HIS CB 1 1
3 5278 1 1 55 HIS CD2 C -9.706 -13.178 -1.192 1.00 . A A . 74 HIS CD2 1 1
3 5279 1 1 55 HIS CE1 C -9.830 -11.089 -0.591 1.00 . A A . 74 HIS CE1 1 1
3 5280 1 1 55 HIS CG C -10.449 -12.497 -2.096 1.00 . A A . 74 HIS CG 1 1
3 5281 1 1 55 HIS H H -13.053 -11.327 -3.225 1.00 . A A . 74 HIS H 1 1
3 5282 1 1 55 HIS HA H -10.488 -11.310 -4.492 1.00 . A A . 74 HIS HA 1 1
3 5283 1 1 55 HIS HB2 H -12.072 -13.430 -3.054 1.00 . A A . 74 HIS HB2 1 1
3 5284 1 1 55 HIS HB3 H -10.503 -13.759 -3.778 1.00 . A A . 74 HIS HB3 1 1
3 5285 1 1 55 HIS HD2 H -9.474 -14.231 -1.210 1.00 . A A . 74 HIS HD2 1 1
3 5286 1 1 55 HIS HE1 H -9.693 -10.176 -0.032 1.00 . A A . 74 HIS HE1 1 1
3 5287 1 1 55 HIS HE2 H -8.622 -12.422 0.440 1.00 . A A . 74 HIS HE2 1 1
3 5288 1 1 55 HIS N N -12.452 -11.017 -3.934 1.00 . A A . 74 HIS N 1 1
3 5289 1 1 55 HIS ND1 N -10.524 -11.180 -1.710 1.00 . A A . 74 HIS ND1 1 1
3 5290 1 1 55 HIS NE2 N -9.313 -12.276 -0.238 1.00 . A A . 74 HIS NE2 1 1
3 5291 1 1 55 HIS O O -11.018 -13.472 -6.182 1.00 . A A . 74 HIS O 1 1
3 5292 1 1 56 LYS C C -12.573 -11.567 -8.746 1.00 . A A . 75 LYS C 1 1
3 5293 1 1 56 LYS CA C -13.115 -12.534 -7.711 1.00 . A A . 75 LYS CA 1 1
3 5294 1 1 56 LYS CB C -14.636 -12.650 -7.849 1.00 . A A . 75 LYS CB 1 1
3 5295 1 1 56 LYS CD C -15.762 -14.669 -6.875 1.00 . A A . 75 LYS CD 1 1
3 5296 1 1 56 LYS CE C -16.573 -15.205 -5.710 1.00 . A A . 75 LYS CE 1 1
3 5297 1 1 56 LYS CG C -15.320 -13.238 -6.627 1.00 . A A . 75 LYS CG 1 1
3 5298 1 1 56 LYS H H -13.292 -11.365 -5.966 1.00 . A A . 75 LYS H 1 1
3 5299 1 1 56 LYS HA H -12.665 -13.504 -7.863 1.00 . A A . 75 LYS HA 1 1
3 5300 1 1 56 LYS HB2 H -15.044 -11.666 -8.021 1.00 . A A . 75 LYS HB2 1 1
3 5301 1 1 56 LYS HB3 H -14.863 -13.277 -8.699 1.00 . A A . 75 LYS HB3 1 1
3 5302 1 1 56 LYS HD2 H -16.368 -14.700 -7.768 1.00 . A A . 75 LYS HD2 1 1
3 5303 1 1 56 LYS HD3 H -14.887 -15.288 -7.009 1.00 . A A . 75 LYS HD3 1 1
3 5304 1 1 56 LYS HE2 H -15.963 -15.175 -4.820 1.00 . A A . 75 LYS HE2 1 1
3 5305 1 1 56 LYS HE3 H -17.441 -14.579 -5.572 1.00 . A A . 75 LYS HE3 1 1
3 5306 1 1 56 LYS HG2 H -14.630 -13.224 -5.796 1.00 . A A . 75 LYS HG2 1 1
3 5307 1 1 56 LYS HG3 H -16.186 -12.641 -6.389 1.00 . A A . 75 LYS HG3 1 1
3 5308 1 1 56 LYS HZ1 H -16.335 -17.269 -5.525 1.00 . A A . 75 LYS HZ1 1 1
3 5309 1 1 56 LYS HZ2 H -17.087 -16.792 -6.961 1.00 . A A . 75 LYS HZ2 1 1
3 5310 1 1 56 LYS HZ3 H -17.947 -16.760 -5.508 1.00 . A A . 75 LYS HZ3 1 1
3 5311 1 1 56 LYS N N -12.754 -12.064 -6.386 1.00 . A A . 75 LYS N 1 1
3 5312 1 1 56 LYS NZ N -17.016 -16.603 -5.943 1.00 . A A . 75 LYS NZ 1 1
3 5313 1 1 56 LYS O O -11.930 -11.968 -9.716 1.00 . A A . 75 LYS O 1 1
3 5314 1 1 57 ILE C C -10.965 -8.773 -9.035 1.00 . A A . 76 ILE C 1 1
3 5315 1 1 57 ILE CA C -12.369 -9.241 -9.407 1.00 . A A . 76 ILE CA 1 1
3 5316 1 1 57 ILE CB C -13.340 -8.039 -9.386 1.00 . A A . 76 ILE CB 1 1
3 5317 1 1 57 ILE CD1 C -15.782 -8.290 -8.701 1.00 . A A . 76 ILE CD1 1 1
3 5318 1 1 57 ILE CG1 C -14.748 -8.482 -9.789 1.00 . A A . 76 ILE CG1 1 1
3 5319 1 1 57 ILE CG2 C -12.849 -6.934 -10.309 1.00 . A A . 76 ILE CG2 1 1
3 5320 1 1 57 ILE H H -13.301 -10.038 -7.691 1.00 . A A . 76 ILE H 1 1
3 5321 1 1 57 ILE HA H -12.352 -9.649 -10.406 1.00 . A A . 76 ILE HA 1 1
3 5322 1 1 57 ILE HB H -13.368 -7.648 -8.379 1.00 . A A . 76 ILE HB 1 1
3 5323 1 1 57 ILE HD11 H -15.469 -8.813 -7.810 1.00 . A A . 76 ILE HD11 1 1
3 5324 1 1 57 ILE HD12 H -16.732 -8.682 -9.034 1.00 . A A . 76 ILE HD12 1 1
3 5325 1 1 57 ILE HD13 H -15.882 -7.237 -8.483 1.00 . A A . 76 ILE HD13 1 1
3 5326 1 1 57 ILE HG12 H -15.064 -7.910 -10.649 1.00 . A A . 76 ILE HG12 1 1
3 5327 1 1 57 ILE HG13 H -14.727 -9.531 -10.049 1.00 . A A . 76 ILE HG13 1 1
3 5328 1 1 57 ILE HG21 H -11.776 -7.000 -10.411 1.00 . A A . 76 ILE HG21 1 1
3 5329 1 1 57 ILE HG22 H -13.115 -5.972 -9.893 1.00 . A A . 76 ILE HG22 1 1
3 5330 1 1 57 ILE HG23 H -13.309 -7.047 -11.280 1.00 . A A . 76 ILE HG23 1 1
3 5331 1 1 57 ILE N N -12.814 -10.286 -8.506 1.00 . A A . 76 ILE N 1 1
3 5332 1 1 57 ILE O O -10.059 -8.760 -9.869 1.00 . A A . 76 ILE O 1 1
3 5333 1 1 58 ILE C C -8.673 -9.113 -6.779 1.00 . A A . 77 ILE C 1 1
3 5334 1 1 58 ILE CA C -9.495 -7.941 -7.300 1.00 . A A . 77 ILE CA 1 1
3 5335 1 1 58 ILE CB C -9.639 -6.868 -6.192 1.00 . A A . 77 ILE CB 1 1
3 5336 1 1 58 ILE CD1 C -10.385 -5.116 -7.904 1.00 . A A . 77 ILE CD1 1 1
3 5337 1 1 58 ILE CG1 C -10.676 -5.805 -6.585 1.00 . A A . 77 ILE CG1 1 1
3 5338 1 1 58 ILE CG2 C -8.301 -6.204 -5.918 1.00 . A A . 77 ILE CG2 1 1
3 5339 1 1 58 ILE H H -11.527 -8.492 -7.134 1.00 . A A . 77 ILE H 1 1
3 5340 1 1 58 ILE HA H -8.977 -7.496 -8.138 1.00 . A A . 77 ILE HA 1 1
3 5341 1 1 58 ILE HB H -9.959 -7.358 -5.284 1.00 . A A . 77 ILE HB 1 1
3 5342 1 1 58 ILE HD11 H -9.366 -5.317 -8.199 1.00 . A A . 77 ILE HD11 1 1
3 5343 1 1 58 ILE HD12 H -10.525 -4.051 -7.793 1.00 . A A . 77 ILE HD12 1 1
3 5344 1 1 58 ILE HD13 H -11.060 -5.489 -8.662 1.00 . A A . 77 ILE HD13 1 1
3 5345 1 1 58 ILE HG12 H -11.647 -6.271 -6.660 1.00 . A A . 77 ILE HG12 1 1
3 5346 1 1 58 ILE HG13 H -10.704 -5.044 -5.818 1.00 . A A . 77 ILE HG13 1 1
3 5347 1 1 58 ILE HG21 H -8.443 -5.134 -5.856 1.00 . A A . 77 ILE HG21 1 1
3 5348 1 1 58 ILE HG22 H -7.615 -6.432 -6.719 1.00 . A A . 77 ILE HG22 1 1
3 5349 1 1 58 ILE HG23 H -7.901 -6.568 -4.984 1.00 . A A . 77 ILE HG23 1 1
3 5350 1 1 58 ILE N N -10.783 -8.413 -7.772 1.00 . A A . 77 ILE N 1 1
3 5351 1 1 58 ILE O O -8.846 -9.554 -5.645 1.00 . A A . 77 ILE O 1 1
3 5352 1 1 59 LYS C C -5.851 -10.389 -6.319 1.00 . A A . 78 LYS C 1 1
3 5353 1 1 59 LYS CA C -6.966 -10.779 -7.280 1.00 . A A . 78 LYS CA 1 1
3 5354 1 1 59 LYS CB C -6.371 -11.398 -8.542 1.00 . A A . 78 LYS CB 1 1
3 5355 1 1 59 LYS CD C -7.335 -12.409 -10.633 1.00 . A A . 78 LYS CD 1 1
3 5356 1 1 59 LYS CE C -8.652 -11.770 -11.046 1.00 . A A . 78 LYS CE 1 1
3 5357 1 1 59 LYS CG C -7.218 -12.519 -9.121 1.00 . A A . 78 LYS CG 1 1
3 5358 1 1 59 LYS H H -7.693 -9.218 -8.514 1.00 . A A . 78 LYS H 1 1
3 5359 1 1 59 LYS HA H -7.603 -11.506 -6.799 1.00 . A A . 78 LYS HA 1 1
3 5360 1 1 59 LYS HB2 H -6.266 -10.627 -9.291 1.00 . A A . 78 LYS HB2 1 1
3 5361 1 1 59 LYS HB3 H -5.394 -11.796 -8.308 1.00 . A A . 78 LYS HB3 1 1
3 5362 1 1 59 LYS HD2 H -6.520 -11.806 -11.006 1.00 . A A . 78 LYS HD2 1 1
3 5363 1 1 59 LYS HD3 H -7.277 -13.398 -11.060 1.00 . A A . 78 LYS HD3 1 1
3 5364 1 1 59 LYS HE2 H -9.464 -12.398 -10.712 1.00 . A A . 78 LYS HE2 1 1
3 5365 1 1 59 LYS HE3 H -8.733 -10.798 -10.576 1.00 . A A . 78 LYS HE3 1 1
3 5366 1 1 59 LYS HG2 H -6.764 -13.466 -8.872 1.00 . A A . 78 LYS HG2 1 1
3 5367 1 1 59 LYS HG3 H -8.205 -12.468 -8.689 1.00 . A A . 78 LYS HG3 1 1
3 5368 1 1 59 LYS HZ1 H -8.012 -12.170 -12.993 1.00 . A A . 78 LYS HZ1 1 1
3 5369 1 1 59 LYS HZ2 H -8.612 -10.605 -12.777 1.00 . A A . 78 LYS HZ2 1 1
3 5370 1 1 59 LYS HZ3 H -9.679 -11.913 -12.858 1.00 . A A . 78 LYS HZ3 1 1
3 5371 1 1 59 LYS N N -7.789 -9.624 -7.628 1.00 . A A . 78 LYS N 1 1
3 5372 1 1 59 LYS NZ N -8.744 -11.603 -12.520 1.00 . A A . 78 LYS NZ 1 1
3 5373 1 1 59 LYS O O -5.171 -11.246 -5.752 1.00 . A A . 78 LYS O 1 1
3 5374 1 1 60 ASN C C -5.320 -7.692 -4.177 1.00 . A A . 79 ASN C 1 1
3 5375 1 1 60 ASN CA C -4.665 -8.589 -5.220 1.00 . A A . 79 ASN CA 1 1
3 5376 1 1 60 ASN CB C -3.569 -7.827 -5.970 1.00 . A A . 79 ASN CB 1 1
3 5377 1 1 60 ASN CG C -2.343 -8.683 -6.218 1.00 . A A . 79 ASN CG 1 1
3 5378 1 1 60 ASN H H -6.217 -8.460 -6.645 1.00 . A A . 79 ASN H 1 1
3 5379 1 1 60 ASN HA H -4.224 -9.437 -4.718 1.00 . A A . 79 ASN HA 1 1
3 5380 1 1 60 ASN HB2 H -3.954 -7.497 -6.924 1.00 . A A . 79 ASN HB2 1 1
3 5381 1 1 60 ASN HB3 H -3.273 -6.968 -5.387 1.00 . A A . 79 ASN HB3 1 1
3 5382 1 1 60 ASN HD21 H -2.391 -8.236 -8.154 1.00 . A A . 79 ASN HD21 1 1
3 5383 1 1 60 ASN HD22 H -1.116 -9.289 -7.659 1.00 . A A . 79 ASN HD22 1 1
3 5384 1 1 60 ASN N N -5.663 -9.093 -6.146 1.00 . A A . 79 ASN N 1 1
3 5385 1 1 60 ASN ND2 N -1.906 -8.741 -7.468 1.00 . A A . 79 ASN ND2 1 1
3 5386 1 1 60 ASN O O -5.326 -6.468 -4.313 1.00 . A A . 79 ASN O 1 1
3 5387 1 1 60 ASN OD1 O -1.795 -9.289 -5.298 1.00 . A A . 79 ASN OD1 1 1
3 5388 1 1 61 PRO C C -5.599 -6.900 -1.094 1.00 . A A . 80 PRO C 1 1
3 5389 1 1 61 PRO CA C -6.581 -7.565 -2.060 1.00 . A A . 80 PRO CA 1 1
3 5390 1 1 61 PRO CB C -7.380 -8.659 -1.356 1.00 . A A . 80 PRO CB 1 1
3 5391 1 1 61 PRO CD C -5.909 -9.758 -2.892 1.00 . A A . 80 PRO CD 1 1
3 5392 1 1 61 PRO CG C -6.600 -9.909 -1.565 1.00 . A A . 80 PRO CG 1 1
3 5393 1 1 61 PRO HA H -7.257 -6.822 -2.462 1.00 . A A . 80 PRO HA 1 1
3 5394 1 1 61 PRO HB2 H -7.468 -8.430 -0.301 1.00 . A A . 80 PRO HB2 1 1
3 5395 1 1 61 PRO HB3 H -8.356 -8.754 -1.804 1.00 . A A . 80 PRO HB3 1 1
3 5396 1 1 61 PRO HD2 H -4.902 -10.148 -2.836 1.00 . A A . 80 PRO HD2 1 1
3 5397 1 1 61 PRO HD3 H -6.466 -10.265 -3.666 1.00 . A A . 80 PRO HD3 1 1
3 5398 1 1 61 PRO HG2 H -5.874 -10.024 -0.771 1.00 . A A . 80 PRO HG2 1 1
3 5399 1 1 61 PRO HG3 H -7.265 -10.758 -1.593 1.00 . A A . 80 PRO HG3 1 1
3 5400 1 1 61 PRO N N -5.892 -8.299 -3.125 1.00 . A A . 80 PRO N 1 1
3 5401 1 1 61 PRO O O -5.426 -7.336 0.045 1.00 . A A . 80 PRO O 1 1
3 5402 1 1 62 MET C C -4.397 -3.806 -0.333 1.00 . A A . 81 MET C 1 1
3 5403 1 1 62 MET CA C -3.925 -5.168 -0.793 1.00 . A A . 81 MET CA 1 1
3 5404 1 1 62 MET CB C -2.647 -5.036 -1.627 1.00 . A A . 81 MET CB 1 1
3 5405 1 1 62 MET CE C -1.752 -8.528 -1.242 1.00 . A A . 81 MET CE 1 1
3 5406 1 1 62 MET CG C -2.430 -6.203 -2.576 1.00 . A A . 81 MET CG 1 1
3 5407 1 1 62 MET H H -5.189 -5.503 -2.455 1.00 . A A . 81 MET H 1 1
3 5408 1 1 62 MET HA H -3.710 -5.762 0.088 1.00 . A A . 81 MET HA 1 1
3 5409 1 1 62 MET HB2 H -2.704 -4.127 -2.210 1.00 . A A . 81 MET HB2 1 1
3 5410 1 1 62 MET HB3 H -1.799 -4.975 -0.961 1.00 . A A . 81 MET HB3 1 1
3 5411 1 1 62 MET HE1 H -2.092 -9.288 -1.928 1.00 . A A . 81 MET HE1 1 1
3 5412 1 1 62 MET HE2 H -2.594 -8.143 -0.686 1.00 . A A . 81 MET HE2 1 1
3 5413 1 1 62 MET HE3 H -1.034 -8.954 -0.557 1.00 . A A . 81 MET HE3 1 1
3 5414 1 1 62 MET HG2 H -3.307 -6.839 -2.538 1.00 . A A . 81 MET HG2 1 1
3 5415 1 1 62 MET HG3 H -2.310 -5.818 -3.578 1.00 . A A . 81 MET HG3 1 1
3 5416 1 1 62 MET N N -4.958 -5.843 -1.563 1.00 . A A . 81 MET N 1 1
3 5417 1 1 62 MET O O -5.260 -3.180 -0.953 1.00 . A A . 81 MET O 1 1
3 5418 1 1 62 MET SD S -0.983 -7.194 -2.157 1.00 . A A . 81 MET SD 1 1
3 5419 1 1 63 ASP C C -2.974 -1.310 1.744 1.00 . A A . 82 ASP C 1 1
3 5420 1 1 63 ASP CA C -4.213 -2.143 1.419 1.00 . A A . 82 ASP CA 1 1
3 5421 1 1 63 ASP CB C -5.006 -2.492 2.691 1.00 . A A . 82 ASP CB 1 1
3 5422 1 1 63 ASP CG C -4.161 -3.198 3.738 1.00 . A A . 82 ASP CG 1 1
3 5423 1 1 63 ASP H H -3.052 -3.867 1.115 1.00 . A A . 82 ASP H 1 1
3 5424 1 1 63 ASP HA H -4.846 -1.586 0.746 1.00 . A A . 82 ASP HA 1 1
3 5425 1 1 63 ASP HB2 H -5.391 -1.580 3.126 1.00 . A A . 82 ASP HB2 1 1
3 5426 1 1 63 ASP HB3 H -5.832 -3.138 2.426 1.00 . A A . 82 ASP HB3 1 1
3 5427 1 1 63 ASP N N -3.807 -3.360 0.750 1.00 . A A . 82 ASP N 1 1
3 5428 1 1 63 ASP O O -2.136 -1.087 0.877 1.00 . A A . 82 ASP O 1 1
3 5429 1 1 63 ASP OD1 O -3.526 -4.207 3.395 1.00 . A A . 82 ASP OD1 1 1
3 5430 1 1 63 ASP OD2 O -4.178 -2.780 4.915 1.00 . A A . 82 ASP OD2 1 1
3 5431 1 1 64 MET C C -0.963 -0.870 4.518 1.00 . A A . 83 MET C 1 1
3 5432 1 1 64 MET CA C -1.668 -0.129 3.395 1.00 . A A . 83 MET CA 1 1
3 5433 1 1 64 MET CB C -2.047 1.284 3.839 1.00 . A A . 83 MET CB 1 1
3 5434 1 1 64 MET CE C -2.400 4.230 4.855 1.00 . A A . 83 MET CE 1 1
3 5435 1 1 64 MET CG C -1.172 2.362 3.220 1.00 . A A . 83 MET CG 1 1
3 5436 1 1 64 MET H H -3.525 -1.098 3.648 1.00 . A A . 83 MET H 1 1
3 5437 1 1 64 MET HA H -1.000 -0.066 2.547 1.00 . A A . 83 MET HA 1 1
3 5438 1 1 64 MET HB2 H -3.071 1.474 3.556 1.00 . A A . 83 MET HB2 1 1
3 5439 1 1 64 MET HB3 H -1.959 1.349 4.914 1.00 . A A . 83 MET HB3 1 1
3 5440 1 1 64 MET HE1 H -2.426 5.309 4.886 1.00 . A A . 83 MET HE1 1 1
3 5441 1 1 64 MET HE2 H -2.638 3.835 5.831 1.00 . A A . 83 MET HE2 1 1
3 5442 1 1 64 MET HE3 H -3.123 3.874 4.135 1.00 . A A . 83 MET HE3 1 1
3 5443 1 1 64 MET HG2 H -0.254 1.908 2.881 1.00 . A A . 83 MET HG2 1 1
3 5444 1 1 64 MET HG3 H -1.694 2.789 2.376 1.00 . A A . 83 MET HG3 1 1
3 5445 1 1 64 MET N N -2.837 -0.876 2.982 1.00 . A A . 83 MET N 1 1
3 5446 1 1 64 MET O O 0.219 -0.649 4.779 1.00 . A A . 83 MET O 1 1
3 5447 1 1 64 MET SD S -0.764 3.685 4.374 1.00 . A A . 83 MET SD 1 1
3 5448 1 1 65 GLY C C -0.279 -3.677 5.605 1.00 . A A . 84 GLY C 1 1
3 5449 1 1 65 GLY CA C -1.114 -2.584 6.201 1.00 . A A . 84 GLY CA 1 1
3 5450 1 1 65 GLY H H -2.623 -1.954 4.870 1.00 . A A . 84 GLY H 1 1
3 5451 1 1 65 GLY HA2 H -0.495 -1.960 6.829 1.00 . A A . 84 GLY HA2 1 1
3 5452 1 1 65 GLY HA3 H -1.904 -3.022 6.794 1.00 . A A . 84 GLY HA3 1 1
3 5453 1 1 65 GLY N N -1.688 -1.786 5.150 1.00 . A A . 84 GLY N 1 1
3 5454 1 1 65 GLY O O 0.766 -4.041 6.138 1.00 . A A . 84 GLY O 1 1
3 5455 1 1 66 THR C C 1.221 -4.509 3.051 1.00 . A A . 85 THR C 1 1
3 5456 1 1 66 THR CA C 0.015 -5.163 3.719 1.00 . A A . 85 THR CA 1 1
3 5457 1 1 66 THR CB C -0.864 -5.859 2.661 1.00 . A A . 85 THR CB 1 1
3 5458 1 1 66 THR CG2 C -0.128 -7.016 2.002 1.00 . A A . 85 THR CG2 1 1
3 5459 1 1 66 THR H H -1.631 -3.914 4.148 1.00 . A A . 85 THR H 1 1
3 5460 1 1 66 THR HA H 0.367 -5.895 4.415 1.00 . A A . 85 THR HA 1 1
3 5461 1 1 66 THR HB H -1.123 -5.137 1.899 1.00 . A A . 85 THR HB 1 1
3 5462 1 1 66 THR HG1 H -2.688 -5.599 3.394 1.00 . A A . 85 THR HG1 1 1
3 5463 1 1 66 THR HG21 H 0.890 -7.045 2.361 1.00 . A A . 85 THR HG21 1 1
3 5464 1 1 66 THR HG22 H -0.128 -6.878 0.931 1.00 . A A . 85 THR HG22 1 1
3 5465 1 1 66 THR HG23 H -0.623 -7.943 2.246 1.00 . A A . 85 THR HG23 1 1
3 5466 1 1 66 THR N N -0.741 -4.188 4.472 1.00 . A A . 85 THR N 1 1
3 5467 1 1 66 THR O O 2.295 -5.110 2.954 1.00 . A A . 85 THR O 1 1
3 5468 1 1 66 THR OG1 O -2.067 -6.341 3.271 1.00 . A A . 85 THR OG1 1 1
3 5469 1 1 67 ILE C C 3.232 -2.300 3.058 1.00 . A A . 86 ILE C 1 1
3 5470 1 1 67 ILE CA C 2.132 -2.505 2.019 1.00 . A A . 86 ILE CA 1 1
3 5471 1 1 67 ILE CB C 1.654 -1.123 1.491 1.00 . A A . 86 ILE CB 1 1
3 5472 1 1 67 ILE CD1 C 0.598 -2.643 -0.313 1.00 . A A . 86 ILE CD1 1 1
3 5473 1 1 67 ILE CG1 C 0.853 -1.232 0.178 1.00 . A A . 86 ILE CG1 1 1
3 5474 1 1 67 ILE CG2 C 2.839 -0.193 1.281 1.00 . A A . 86 ILE CG2 1 1
3 5475 1 1 67 ILE H H 0.159 -2.857 2.696 1.00 . A A . 86 ILE H 1 1
3 5476 1 1 67 ILE HA H 2.531 -3.073 1.191 1.00 . A A . 86 ILE HA 1 1
3 5477 1 1 67 ILE HB H 1.023 -0.682 2.250 1.00 . A A . 86 ILE HB 1 1
3 5478 1 1 67 ILE HD11 H -0.044 -2.613 -1.183 1.00 . A A . 86 ILE HD11 1 1
3 5479 1 1 67 ILE HD12 H 0.119 -3.213 0.469 1.00 . A A . 86 ILE HD12 1 1
3 5480 1 1 67 ILE HD13 H 1.537 -3.109 -0.575 1.00 . A A . 86 ILE HD13 1 1
3 5481 1 1 67 ILE HG12 H -0.109 -0.760 0.315 1.00 . A A . 86 ILE HG12 1 1
3 5482 1 1 67 ILE HG13 H 1.390 -0.708 -0.601 1.00 . A A . 86 ILE HG13 1 1
3 5483 1 1 67 ILE HG21 H 2.485 0.771 0.952 1.00 . A A . 86 ILE HG21 1 1
3 5484 1 1 67 ILE HG22 H 3.494 -0.613 0.530 1.00 . A A . 86 ILE HG22 1 1
3 5485 1 1 67 ILE HG23 H 3.379 -0.082 2.210 1.00 . A A . 86 ILE HG23 1 1
3 5486 1 1 67 ILE N N 1.043 -3.269 2.616 1.00 . A A . 86 ILE N 1 1
3 5487 1 1 67 ILE O O 4.393 -2.644 2.832 1.00 . A A . 86 ILE O 1 1
3 5488 1 1 68 LYS C C 4.386 -2.826 5.824 1.00 . A A . 87 LYS C 1 1
3 5489 1 1 68 LYS CA C 3.799 -1.522 5.288 1.00 . A A . 87 LYS CA 1 1
3 5490 1 1 68 LYS CB C 3.149 -0.711 6.423 1.00 . A A . 87 LYS CB 1 1
3 5491 1 1 68 LYS CD C 2.948 -1.436 8.830 1.00 . A A . 87 LYS CD 1 1
3 5492 1 1 68 LYS CE C 2.237 -2.361 9.809 1.00 . A A . 87 LYS CE 1 1
3 5493 1 1 68 LYS CG C 2.367 -1.549 7.430 1.00 . A A . 87 LYS CG 1 1
3 5494 1 1 68 LYS H H 1.901 -1.551 4.354 1.00 . A A . 87 LYS H 1 1
3 5495 1 1 68 LYS HA H 4.605 -0.937 4.867 1.00 . A A . 87 LYS HA 1 1
3 5496 1 1 68 LYS HB2 H 3.923 -0.182 6.956 1.00 . A A . 87 LYS HB2 1 1
3 5497 1 1 68 LYS HB3 H 2.472 0.010 5.987 1.00 . A A . 87 LYS HB3 1 1
3 5498 1 1 68 LYS HD2 H 3.995 -1.701 8.798 1.00 . A A . 87 LYS HD2 1 1
3 5499 1 1 68 LYS HD3 H 2.843 -0.417 9.170 1.00 . A A . 87 LYS HD3 1 1
3 5500 1 1 68 LYS HE2 H 1.418 -1.824 10.265 1.00 . A A . 87 LYS HE2 1 1
3 5501 1 1 68 LYS HE3 H 1.851 -3.211 9.264 1.00 . A A . 87 LYS HE3 1 1
3 5502 1 1 68 LYS HG2 H 1.343 -1.206 7.451 1.00 . A A . 87 LYS HG2 1 1
3 5503 1 1 68 LYS HG3 H 2.394 -2.585 7.121 1.00 . A A . 87 LYS HG3 1 1
3 5504 1 1 68 LYS HZ1 H 3.142 -2.185 11.683 1.00 . A A . 87 LYS HZ1 1 1
3 5505 1 1 68 LYS HZ2 H 4.126 -2.926 10.513 1.00 . A A . 87 LYS HZ2 1 1
3 5506 1 1 68 LYS HZ3 H 2.843 -3.782 11.211 1.00 . A A . 87 LYS HZ3 1 1
3 5507 1 1 68 LYS N N 2.846 -1.777 4.219 1.00 . A A . 87 LYS N 1 1
3 5508 1 1 68 LYS NZ N 3.148 -2.846 10.878 1.00 . A A . 87 LYS NZ 1 1
3 5509 1 1 68 LYS O O 5.500 -2.837 6.347 1.00 . A A . 87 LYS O 1 1
3 5510 1 1 69 LYS C C 5.285 -5.699 5.299 1.00 . A A . 88 LYS C 1 1
3 5511 1 1 69 LYS CA C 4.114 -5.221 6.142 1.00 . A A . 88 LYS CA 1 1
3 5512 1 1 69 LYS CB C 2.989 -6.255 6.108 1.00 . A A . 88 LYS CB 1 1
3 5513 1 1 69 LYS CD C 1.980 -8.089 7.498 1.00 . A A . 88 LYS CD 1 1
3 5514 1 1 69 LYS CE C 2.267 -9.236 8.455 1.00 . A A . 88 LYS CE 1 1
3 5515 1 1 69 LYS CG C 3.265 -7.478 6.967 1.00 . A A . 88 LYS CG 1 1
3 5516 1 1 69 LYS H H 2.759 -3.861 5.251 1.00 . A A . 88 LYS H 1 1
3 5517 1 1 69 LYS HA H 4.450 -5.104 7.162 1.00 . A A . 88 LYS HA 1 1
3 5518 1 1 69 LYS HB2 H 2.078 -5.791 6.459 1.00 . A A . 88 LYS HB2 1 1
3 5519 1 1 69 LYS HB3 H 2.844 -6.581 5.088 1.00 . A A . 88 LYS HB3 1 1
3 5520 1 1 69 LYS HD2 H 1.422 -7.328 8.021 1.00 . A A . 88 LYS HD2 1 1
3 5521 1 1 69 LYS HD3 H 1.399 -8.460 6.667 1.00 . A A . 88 LYS HD3 1 1
3 5522 1 1 69 LYS HE2 H 1.488 -9.976 8.351 1.00 . A A . 88 LYS HE2 1 1
3 5523 1 1 69 LYS HE3 H 3.219 -9.676 8.198 1.00 . A A . 88 LYS HE3 1 1
3 5524 1 1 69 LYS HG2 H 3.782 -8.215 6.371 1.00 . A A . 88 LYS HG2 1 1
3 5525 1 1 69 LYS HG3 H 3.886 -7.185 7.801 1.00 . A A . 88 LYS HG3 1 1
3 5526 1 1 69 LYS HZ1 H 3.244 -8.376 10.090 1.00 . A A . 88 LYS HZ1 1 1
3 5527 1 1 69 LYS HZ2 H 2.135 -9.579 10.511 1.00 . A A . 88 LYS HZ2 1 1
3 5528 1 1 69 LYS HZ3 H 1.586 -8.055 10.036 1.00 . A A . 88 LYS HZ3 1 1
3 5529 1 1 69 LYS N N 3.644 -3.925 5.679 1.00 . A A . 88 LYS N 1 1
3 5530 1 1 69 LYS NZ N 2.310 -8.780 9.869 1.00 . A A . 88 LYS NZ 1 1
3 5531 1 1 69 LYS O O 6.331 -6.055 5.831 1.00 . A A . 88 LYS O 1 1
3 5532 1 1 70 ARG C C 7.355 -5.188 3.126 1.00 . A A . 89 ARG C 1 1
3 5533 1 1 70 ARG CA C 6.161 -6.133 3.073 1.00 . A A . 89 ARG CA 1 1
3 5534 1 1 70 ARG CB C 5.621 -6.232 1.652 1.00 . A A . 89 ARG CB 1 1
3 5535 1 1 70 ARG CD C 4.255 -7.732 0.147 1.00 . A A . 89 ARG CD 1 1
3 5536 1 1 70 ARG CG C 5.294 -7.662 1.250 1.00 . A A . 89 ARG CG 1 1
3 5537 1 1 70 ARG CZ C 4.023 -7.062 -2.211 1.00 . A A . 89 ARG CZ 1 1
3 5538 1 1 70 ARG H H 4.259 -5.374 3.614 1.00 . A A . 89 ARG H 1 1
3 5539 1 1 70 ARG HA H 6.483 -7.114 3.389 1.00 . A A . 89 ARG HA 1 1
3 5540 1 1 70 ARG HB2 H 4.728 -5.631 1.579 1.00 . A A . 89 ARG HB2 1 1
3 5541 1 1 70 ARG HB3 H 6.364 -5.846 0.969 1.00 . A A . 89 ARG HB3 1 1
3 5542 1 1 70 ARG HD2 H 4.120 -8.765 -0.133 1.00 . A A . 89 ARG HD2 1 1
3 5543 1 1 70 ARG HD3 H 3.320 -7.338 0.523 1.00 . A A . 89 ARG HD3 1 1
3 5544 1 1 70 ARG HE H 5.395 -6.318 -0.932 1.00 . A A . 89 ARG HE 1 1
3 5545 1 1 70 ARG HG2 H 6.196 -8.139 0.901 1.00 . A A . 89 ARG HG2 1 1
3 5546 1 1 70 ARG HG3 H 4.920 -8.190 2.115 1.00 . A A . 89 ARG HG3 1 1
3 5547 1 1 70 ARG HH11 H 2.888 -8.660 -1.678 1.00 . A A . 89 ARG HH11 1 1
3 5548 1 1 70 ARG HH12 H 2.630 -8.065 -3.284 1.00 . A A . 89 ARG HH12 1 1
3 5549 1 1 70 ARG HH21 H 5.013 -5.505 -3.058 1.00 . A A . 89 ARG HH21 1 1
3 5550 1 1 70 ARG HH22 H 3.855 -6.293 -4.074 1.00 . A A . 89 ARG HH22 1 1
3 5551 1 1 70 ARG N N 5.113 -5.690 3.984 1.00 . A A . 89 ARG N 1 1
3 5552 1 1 70 ARG NE N 4.649 -6.970 -1.037 1.00 . A A . 89 ARG NE 1 1
3 5553 1 1 70 ARG NH1 N 3.110 -8.005 -2.409 1.00 . A A . 89 ARG NH1 1 1
3 5554 1 1 70 ARG NH2 N 4.321 -6.224 -3.195 1.00 . A A . 89 ARG NH2 1 1
3 5555 1 1 70 ARG O O 8.493 -5.592 2.883 1.00 . A A . 89 ARG O 1 1
3 5556 1 1 71 LEU C C 8.956 -3.283 4.899 1.00 . A A . 90 LEU C 1 1
3 5557 1 1 71 LEU CA C 8.140 -2.944 3.654 1.00 . A A . 90 LEU CA 1 1
3 5558 1 1 71 LEU CB C 7.549 -1.543 3.805 1.00 . A A . 90 LEU CB 1 1
3 5559 1 1 71 LEU CD1 C 6.724 0.555 2.724 1.00 . A A . 90 LEU CD1 1 1
3 5560 1 1 71 LEU CD2 C 9.024 -0.295 2.209 1.00 . A A . 90 LEU CD2 1 1
3 5561 1 1 71 LEU CG C 7.591 -0.682 2.547 1.00 . A A . 90 LEU CG 1 1
3 5562 1 1 71 LEU H H 6.143 -3.648 3.500 1.00 . A A . 90 LEU H 1 1
3 5563 1 1 71 LEU HA H 8.793 -2.960 2.794 1.00 . A A . 90 LEU HA 1 1
3 5564 1 1 71 LEU HB2 H 6.519 -1.642 4.116 1.00 . A A . 90 LEU HB2 1 1
3 5565 1 1 71 LEU HB3 H 8.092 -1.028 4.583 1.00 . A A . 90 LEU HB3 1 1
3 5566 1 1 71 LEU HD11 H 7.127 1.166 3.519 1.00 . A A . 90 LEU HD11 1 1
3 5567 1 1 71 LEU HD12 H 5.718 0.256 2.977 1.00 . A A . 90 LEU HD12 1 1
3 5568 1 1 71 LEU HD13 H 6.711 1.122 1.805 1.00 . A A . 90 LEU HD13 1 1
3 5569 1 1 71 LEU HD21 H 9.702 -0.802 2.879 1.00 . A A . 90 LEU HD21 1 1
3 5570 1 1 71 LEU HD22 H 9.145 0.774 2.316 1.00 . A A . 90 LEU HD22 1 1
3 5571 1 1 71 LEU HD23 H 9.245 -0.582 1.191 1.00 . A A . 90 LEU HD23 1 1
3 5572 1 1 71 LEU HG H 7.193 -1.251 1.721 1.00 . A A . 90 LEU HG 1 1
3 5573 1 1 71 LEU N N 7.084 -3.928 3.438 1.00 . A A . 90 LEU N 1 1
3 5574 1 1 71 LEU O O 10.167 -3.491 4.822 1.00 . A A . 90 LEU O 1 1
3 5575 1 1 72 GLU C C 9.534 -4.999 7.399 1.00 . A A . 91 GLU C 1 1
3 5576 1 1 72 GLU CA C 8.947 -3.591 7.324 1.00 . A A . 91 GLU CA 1 1
3 5577 1 1 72 GLU CB C 7.979 -3.361 8.491 1.00 . A A . 91 GLU CB 1 1
3 5578 1 1 72 GLU CD C 5.786 -4.058 9.537 1.00 . A A . 91 GLU CD 1 1
3 5579 1 1 72 GLU CG C 6.973 -4.484 8.699 1.00 . A A . 91 GLU CG 1 1
3 5580 1 1 72 GLU H H 7.299 -3.257 6.025 1.00 . A A . 91 GLU H 1 1
3 5581 1 1 72 GLU HA H 9.757 -2.880 7.402 1.00 . A A . 91 GLU HA 1 1
3 5582 1 1 72 GLU HB2 H 8.550 -3.249 9.401 1.00 . A A . 91 GLU HB2 1 1
3 5583 1 1 72 GLU HB3 H 7.431 -2.449 8.310 1.00 . A A . 91 GLU HB3 1 1
3 5584 1 1 72 GLU HG2 H 6.613 -4.812 7.733 1.00 . A A . 91 GLU HG2 1 1
3 5585 1 1 72 GLU HG3 H 7.469 -5.307 9.193 1.00 . A A . 91 GLU HG3 1 1
3 5586 1 1 72 GLU N N 8.279 -3.359 6.043 1.00 . A A . 91 GLU N 1 1
3 5587 1 1 72 GLU O O 10.460 -5.256 8.173 1.00 . A A . 91 GLU O 1 1
3 5588 1 1 72 GLU OE1 O 5.767 -2.902 10.005 1.00 . A A . 91 GLU OE1 1 1
3 5589 1 1 72 GLU OE2 O 4.857 -4.874 9.734 1.00 . A A . 91 GLU OE2 1 1
3 5590 1 1 73 ASN C C 10.584 -7.418 5.514 1.00 . A A . 92 ASN C 1 1
3 5591 1 1 73 ASN CA C 9.478 -7.275 6.552 1.00 . A A . 92 ASN CA 1 1
3 5592 1 1 73 ASN CB C 8.333 -8.234 6.226 1.00 . A A . 92 ASN CB 1 1
3 5593 1 1 73 ASN CG C 8.412 -9.529 7.005 1.00 . A A . 92 ASN CG 1 1
3 5594 1 1 73 ASN H H 8.225 -5.648 6.039 1.00 . A A . 92 ASN H 1 1
3 5595 1 1 73 ASN HA H 9.878 -7.521 7.526 1.00 . A A . 92 ASN HA 1 1
3 5596 1 1 73 ASN HB2 H 7.393 -7.755 6.458 1.00 . A A . 92 ASN HB2 1 1
3 5597 1 1 73 ASN HB3 H 8.360 -8.469 5.172 1.00 . A A . 92 ASN HB3 1 1
3 5598 1 1 73 ASN HD21 H 7.959 -10.550 5.367 1.00 . A A . 92 ASN HD21 1 1
3 5599 1 1 73 ASN HD22 H 8.215 -11.491 6.799 1.00 . A A . 92 ASN HD22 1 1
3 5600 1 1 73 ASN N N 8.991 -5.904 6.600 1.00 . A A . 92 ASN N 1 1
3 5601 1 1 73 ASN ND2 N 8.172 -10.634 6.324 1.00 . A A . 92 ASN ND2 1 1
3 5602 1 1 73 ASN O O 11.215 -8.469 5.418 1.00 . A A . 92 ASN O 1 1
3 5603 1 1 73 ASN OD1 O 8.675 -9.538 8.207 1.00 . A A . 92 ASN OD1 1 1
3 5604 1 1 74 ASN C C 11.616 -7.455 2.699 1.00 . A A . 93 ASN C 1 1
3 5605 1 1 74 ASN CA C 11.832 -6.321 3.701 1.00 . A A . 93 ASN CA 1 1
3 5606 1 1 74 ASN CB C 13.232 -6.397 4.325 1.00 . A A . 93 ASN CB 1 1
3 5607 1 1 74 ASN CG C 14.337 -5.996 3.367 1.00 . A A . 93 ASN CG 1 1
3 5608 1 1 74 ASN H H 10.258 -5.546 4.885 1.00 . A A . 93 ASN H 1 1
3 5609 1 1 74 ASN HA H 11.737 -5.383 3.177 1.00 . A A . 93 ASN HA 1 1
3 5610 1 1 74 ASN HB2 H 13.273 -5.732 5.174 1.00 . A A . 93 ASN HB2 1 1
3 5611 1 1 74 ASN HB3 H 13.418 -7.408 4.657 1.00 . A A . 93 ASN HB3 1 1
3 5612 1 1 74 ASN HD21 H 13.369 -4.331 2.882 1.00 . A A . 93 ASN HD21 1 1
3 5613 1 1 74 ASN HD22 H 14.878 -4.577 2.087 1.00 . A A . 93 ASN HD22 1 1
3 5614 1 1 74 ASN N N 10.805 -6.349 4.744 1.00 . A A . 93 ASN N 1 1
3 5615 1 1 74 ASN ND2 N 14.178 -4.854 2.714 1.00 . A A . 93 ASN ND2 1 1
3 5616 1 1 74 ASN O O 12.406 -8.393 2.619 1.00 . A A . 93 ASN O 1 1
3 5617 1 1 74 ASN OD1 O 15.338 -6.695 3.238 1.00 . A A . 93 ASN OD1 1 1
3 5618 1 1 75 TYR C C 10.988 -8.249 -0.301 1.00 . A A . 94 TYR C 1 1
3 5619 1 1 75 TYR CA C 10.162 -8.378 0.977 1.00 . A A . 94 TYR CA 1 1
3 5620 1 1 75 TYR CB C 8.673 -8.286 0.660 1.00 . A A . 94 TYR CB 1 1
3 5621 1 1 75 TYR CD1 C 8.616 -10.502 -0.556 1.00 . A A . 94 TYR CD1 1 1
3 5622 1 1 75 TYR CD2 C 7.408 -8.674 -1.471 1.00 . A A . 94 TYR CD2 1 1
3 5623 1 1 75 TYR CE1 C 8.202 -11.305 -1.598 1.00 . A A . 94 TYR CE1 1 1
3 5624 1 1 75 TYR CE2 C 6.987 -9.464 -2.520 1.00 . A A . 94 TYR CE2 1 1
3 5625 1 1 75 TYR CG C 8.224 -9.174 -0.477 1.00 . A A . 94 TYR CG 1 1
3 5626 1 1 75 TYR CZ C 7.385 -10.778 -2.579 1.00 . A A . 94 TYR CZ 1 1
3 5627 1 1 75 TYR H H 9.926 -6.587 2.072 1.00 . A A . 94 TYR H 1 1
3 5628 1 1 75 TYR HA H 10.350 -9.335 1.417 1.00 . A A . 94 TYR HA 1 1
3 5629 1 1 75 TYR HB2 H 8.113 -8.572 1.534 1.00 . A A . 94 TYR HB2 1 1
3 5630 1 1 75 TYR HB3 H 8.431 -7.266 0.400 1.00 . A A . 94 TYR HB3 1 1
3 5631 1 1 75 TYR HD1 H 9.258 -10.902 0.210 1.00 . A A . 94 TYR HD1 1 1
3 5632 1 1 75 TYR HD2 H 7.098 -7.641 -1.416 1.00 . A A . 94 TYR HD2 1 1
3 5633 1 1 75 TYR HE1 H 8.513 -12.343 -1.637 1.00 . A A . 94 TYR HE1 1 1
3 5634 1 1 75 TYR HE2 H 6.348 -9.051 -3.285 1.00 . A A . 94 TYR HE2 1 1
3 5635 1 1 75 TYR HH H 7.146 -12.501 -3.419 1.00 . A A . 94 TYR HH 1 1
3 5636 1 1 75 TYR N N 10.520 -7.360 1.953 1.00 . A A . 94 TYR N 1 1
3 5637 1 1 75 TYR O O 11.289 -9.245 -0.959 1.00 . A A . 94 TYR O 1 1
3 5638 1 1 75 TYR OH O 6.970 -11.566 -3.630 1.00 . A A . 94 TYR OH 1 1
3 5639 1 1 76 TYR C C 13.337 -5.996 -1.675 1.00 . A A . 95 TYR C 1 1
3 5640 1 1 76 TYR CA C 12.065 -6.792 -1.898 1.00 . A A . 95 TYR CA 1 1
3 5641 1 1 76 TYR CB C 11.199 -6.050 -2.930 1.00 . A A . 95 TYR CB 1 1
3 5642 1 1 76 TYR CD1 C 9.670 -4.758 -1.377 1.00 . A A . 95 TYR CD1 1 1
3 5643 1 1 76 TYR CD2 C 8.696 -6.100 -3.087 1.00 . A A . 95 TYR CD2 1 1
3 5644 1 1 76 TYR CE1 C 8.415 -4.378 -0.954 1.00 . A A . 95 TYR CE1 1 1
3 5645 1 1 76 TYR CE2 C 7.442 -5.725 -2.669 1.00 . A A . 95 TYR CE2 1 1
3 5646 1 1 76 TYR CG C 9.831 -5.628 -2.450 1.00 . A A . 95 TYR CG 1 1
3 5647 1 1 76 TYR CZ C 7.304 -4.867 -1.604 1.00 . A A . 95 TYR CZ 1 1
3 5648 1 1 76 TYR H H 11.164 -6.278 -0.057 1.00 . A A . 95 TYR H 1 1
3 5649 1 1 76 TYR HA H 12.333 -7.758 -2.306 1.00 . A A . 95 TYR HA 1 1
3 5650 1 1 76 TYR HB2 H 11.718 -5.157 -3.241 1.00 . A A . 95 TYR HB2 1 1
3 5651 1 1 76 TYR HB3 H 11.063 -6.689 -3.791 1.00 . A A . 95 TYR HB3 1 1
3 5652 1 1 76 TYR HD1 H 10.547 -4.379 -0.873 1.00 . A A . 95 TYR HD1 1 1
3 5653 1 1 76 TYR HD2 H 8.804 -6.776 -3.923 1.00 . A A . 95 TYR HD2 1 1
3 5654 1 1 76 TYR HE1 H 8.308 -3.703 -0.121 1.00 . A A . 95 TYR HE1 1 1
3 5655 1 1 76 TYR HE2 H 6.572 -6.106 -3.179 1.00 . A A . 95 TYR HE2 1 1
3 5656 1 1 76 TYR HH H 5.690 -3.816 -1.755 1.00 . A A . 95 TYR HH 1 1
3 5657 1 1 76 TYR N N 11.353 -7.029 -0.652 1.00 . A A . 95 TYR N 1 1
3 5658 1 1 76 TYR O O 13.730 -5.709 -0.541 1.00 . A A . 95 TYR O 1 1
3 5659 1 1 76 TYR OH O 6.048 -4.515 -1.180 1.00 . A A . 95 TYR OH 1 1
3 5660 1 1 77 TRP C C 14.996 -3.442 -2.432 1.00 . A A . 96 TRP C 1 1
3 5661 1 1 77 TRP CA C 15.198 -4.906 -2.797 1.00 . A A . 96 TRP CA 1 1
3 5662 1 1 77 TRP CB C 15.820 -5.020 -4.193 1.00 . A A . 96 TRP CB 1 1
3 5663 1 1 77 TRP CD1 C 17.770 -3.410 -3.885 1.00 . A A . 96 TRP CD1 1 1
3 5664 1 1 77 TRP CD2 C 18.347 -5.399 -4.715 1.00 . A A . 96 TRP CD2 1 1
3 5665 1 1 77 TRP CE2 C 19.506 -4.618 -4.581 1.00 . A A . 96 TRP CE2 1 1
3 5666 1 1 77 TRP CE3 C 18.459 -6.690 -5.226 1.00 . A A . 96 TRP CE3 1 1
3 5667 1 1 77 TRP CG C 17.251 -4.611 -4.251 1.00 . A A . 96 TRP CG 1 1
3 5668 1 1 77 TRP CH2 C 20.849 -6.357 -5.435 1.00 . A A . 96 TRP CH2 1 1
3 5669 1 1 77 TRP CZ2 C 20.766 -5.088 -4.936 1.00 . A A . 96 TRP CZ2 1 1
3 5670 1 1 77 TRP CZ3 C 19.710 -7.158 -5.582 1.00 . A A . 96 TRP CZ3 1 1
3 5671 1 1 77 TRP H H 13.522 -5.834 -3.642 1.00 . A A . 96 TRP H 1 1
3 5672 1 1 77 TRP HA H 15.858 -5.365 -2.078 1.00 . A A . 96 TRP HA 1 1
3 5673 1 1 77 TRP HB2 H 15.757 -6.045 -4.523 1.00 . A A . 96 TRP HB2 1 1
3 5674 1 1 77 TRP HB3 H 15.264 -4.393 -4.875 1.00 . A A . 96 TRP HB3 1 1
3 5675 1 1 77 TRP HD1 H 17.181 -2.588 -3.498 1.00 . A A . 96 TRP HD1 1 1
3 5676 1 1 77 TRP HE1 H 19.720 -2.671 -3.860 1.00 . A A . 96 TRP HE1 1 1
3 5677 1 1 77 TRP HE3 H 17.587 -7.318 -5.346 1.00 . A A . 96 TRP HE3 1 1
3 5678 1 1 77 TRP HH2 H 21.808 -6.760 -5.726 1.00 . A A . 96 TRP HH2 1 1
3 5679 1 1 77 TRP HZ2 H 21.653 -4.482 -4.829 1.00 . A A . 96 TRP HZ2 1 1
3 5680 1 1 77 TRP HZ3 H 19.817 -8.156 -5.981 1.00 . A A . 96 TRP HZ3 1 1
3 5681 1 1 77 TRP N N 13.944 -5.622 -2.786 1.00 . A A . 96 TRP N 1 1
3 5682 1 1 77 TRP NE1 N 19.126 -3.413 -4.064 1.00 . A A . 96 TRP NE1 1 1
3 5683 1 1 77 TRP O O 15.552 -2.955 -1.448 1.00 . A A . 96 TRP O 1 1
3 5684 1 1 78 SER C C 12.590 -0.891 -2.971 1.00 . A A . 97 SER C 1 1
3 5685 1 1 78 SER CA C 14.057 -1.308 -3.078 1.00 . A A . 97 SER CA 1 1
3 5686 1 1 78 SER CB C 14.707 -0.628 -4.278 1.00 . A A . 97 SER CB 1 1
3 5687 1 1 78 SER H H 13.677 -3.216 -3.917 1.00 . A A . 97 SER H 1 1
3 5688 1 1 78 SER HA H 14.577 -1.010 -2.180 1.00 . A A . 97 SER HA 1 1
3 5689 1 1 78 SER HB2 H 14.095 -0.800 -5.145 1.00 . A A . 97 SER HB2 1 1
3 5690 1 1 78 SER HB3 H 14.790 0.432 -4.093 1.00 . A A . 97 SER HB3 1 1
3 5691 1 1 78 SER HG H 16.662 -0.455 -4.423 1.00 . A A . 97 SER HG 1 1
3 5692 1 1 78 SER N N 14.194 -2.747 -3.221 1.00 . A A . 97 SER N 1 1
3 5693 1 1 78 SER O O 11.685 -1.672 -3.269 1.00 . A A . 97 SER O 1 1
3 5694 1 1 78 SER OG O 15.995 -1.155 -4.538 1.00 . A A . 97 SER OG 1 1
3 5695 1 1 79 ALA C C 10.357 1.100 -3.789 1.00 . A A . 98 ALA C 1 1
3 5696 1 1 79 ALA CA C 11.004 0.886 -2.427 1.00 . A A . 98 ALA CA 1 1
3 5697 1 1 79 ALA CB C 11.013 2.184 -1.645 1.00 . A A . 98 ALA CB 1 1
3 5698 1 1 79 ALA H H 13.119 0.930 -2.329 1.00 . A A . 98 ALA H 1 1
3 5699 1 1 79 ALA HA H 10.418 0.165 -1.874 1.00 . A A . 98 ALA HA 1 1
3 5700 1 1 79 ALA HB1 H 11.987 2.646 -1.725 1.00 . A A . 98 ALA HB1 1 1
3 5701 1 1 79 ALA HB2 H 10.795 1.980 -0.607 1.00 . A A . 98 ALA HB2 1 1
3 5702 1 1 79 ALA HB3 H 10.266 2.852 -2.046 1.00 . A A . 98 ALA HB3 1 1
3 5703 1 1 79 ALA N N 12.359 0.355 -2.559 1.00 . A A . 98 ALA N 1 1
3 5704 1 1 79 ALA O O 9.151 1.321 -3.886 1.00 . A A . 98 ALA O 1 1
3 5705 1 1 80 SER C C 9.733 -0.078 -6.471 1.00 . A A . 99 SER C 1 1
3 5706 1 1 80 SER CA C 10.664 1.102 -6.201 1.00 . A A . 99 SER CA 1 1
3 5707 1 1 80 SER CB C 11.841 1.091 -7.176 1.00 . A A . 99 SER CB 1 1
3 5708 1 1 80 SER H H 12.131 0.941 -4.696 1.00 . A A . 99 SER H 1 1
3 5709 1 1 80 SER HA H 10.112 2.024 -6.313 1.00 . A A . 99 SER HA 1 1
3 5710 1 1 80 SER HB2 H 11.820 0.178 -7.751 1.00 . A A . 99 SER HB2 1 1
3 5711 1 1 80 SER HB3 H 11.767 1.938 -7.841 1.00 . A A . 99 SER HB3 1 1
3 5712 1 1 80 SER HG H 13.313 2.096 -6.339 1.00 . A A . 99 SER HG 1 1
3 5713 1 1 80 SER N N 11.166 1.034 -4.839 1.00 . A A . 99 SER N 1 1
3 5714 1 1 80 SER O O 8.875 -0.029 -7.352 1.00 . A A . 99 SER O 1 1
3 5715 1 1 80 SER OG O 13.075 1.164 -6.474 1.00 . A A . 99 SER OG 1 1
3 5716 1 1 81 GLU C C 7.765 -2.069 -4.989 1.00 . A A . 100 GLU C 1 1
3 5717 1 1 81 GLU CA C 9.057 -2.305 -5.761 1.00 . A A . 100 GLU CA 1 1
3 5718 1 1 81 GLU CB C 9.791 -3.516 -5.188 1.00 . A A . 100 GLU CB 1 1
3 5719 1 1 81 GLU CD C 12.072 -3.849 -6.211 1.00 . A A . 100 GLU CD 1 1
3 5720 1 1 81 GLU CG C 10.617 -4.272 -6.214 1.00 . A A . 100 GLU CG 1 1
3 5721 1 1 81 GLU H H 10.646 -1.126 -5.038 1.00 . A A . 100 GLU H 1 1
3 5722 1 1 81 GLU HA H 8.823 -2.488 -6.799 1.00 . A A . 100 GLU HA 1 1
3 5723 1 1 81 GLU HB2 H 10.455 -3.177 -4.405 1.00 . A A . 100 GLU HB2 1 1
3 5724 1 1 81 GLU HB3 H 9.067 -4.196 -4.760 1.00 . A A . 100 GLU HB3 1 1
3 5725 1 1 81 GLU HG2 H 10.564 -5.327 -5.992 1.00 . A A . 100 GLU HG2 1 1
3 5726 1 1 81 GLU HG3 H 10.204 -4.090 -7.195 1.00 . A A . 100 GLU HG3 1 1
3 5727 1 1 81 GLU N N 9.910 -1.135 -5.686 1.00 . A A . 100 GLU N 1 1
3 5728 1 1 81 GLU O O 6.677 -2.362 -5.476 1.00 . A A . 100 GLU O 1 1
3 5729 1 1 81 GLU OE1 O 12.798 -4.201 -5.259 1.00 . A A . 100 GLU OE1 1 1
3 5730 1 1 81 GLU OE2 O 12.497 -3.151 -7.152 1.00 . A A . 100 GLU OE2 1 1
3 5731 1 1 82 CYS C C 5.825 -0.203 -3.470 1.00 . A A . 101 CYS C 1 1
3 5732 1 1 82 CYS CA C 6.742 -1.289 -2.919 1.00 . A A . 101 CYS CA 1 1
3 5733 1 1 82 CYS CB C 7.196 -0.926 -1.506 1.00 . A A . 101 CYS CB 1 1
3 5734 1 1 82 CYS H H 8.782 -1.241 -3.482 1.00 . A A . 101 CYS H 1 1
3 5735 1 1 82 CYS HA H 6.189 -2.216 -2.877 1.00 . A A . 101 CYS HA 1 1
3 5736 1 1 82 CYS HB2 H 8.158 -1.377 -1.316 1.00 . A A . 101 CYS HB2 1 1
3 5737 1 1 82 CYS HB3 H 7.282 0.146 -1.426 1.00 . A A . 101 CYS HB3 1 1
3 5738 1 1 82 CYS HG H 4.934 -1.881 -0.810 1.00 . A A . 101 CYS HG 1 1
3 5739 1 1 82 CYS N N 7.894 -1.510 -3.789 1.00 . A A . 101 CYS N 1 1
3 5740 1 1 82 CYS O O 4.630 -0.184 -3.188 1.00 . A A . 101 CYS O 1 1
3 5741 1 1 82 CYS SG S 6.061 -1.488 -0.217 1.00 . A A . 101 CYS SG 1 1
3 5742 1 1 83 MET C C 4.586 1.116 -5.889 1.00 . A A . 102 MET C 1 1
3 5743 1 1 83 MET CA C 5.558 1.734 -4.884 1.00 . A A . 102 MET CA 1 1
3 5744 1 1 83 MET CB C 6.443 2.804 -5.538 1.00 . A A . 102 MET CB 1 1
3 5745 1 1 83 MET CE C 8.271 4.869 -6.546 1.00 . A A . 102 MET CE 1 1
3 5746 1 1 83 MET CG C 6.755 2.567 -7.009 1.00 . A A . 102 MET CG 1 1
3 5747 1 1 83 MET H H 7.338 0.673 -4.439 1.00 . A A . 102 MET H 1 1
3 5748 1 1 83 MET HA H 4.981 2.198 -4.098 1.00 . A A . 102 MET HA 1 1
3 5749 1 1 83 MET HB2 H 5.947 3.757 -5.453 1.00 . A A . 102 MET HB2 1 1
3 5750 1 1 83 MET HB3 H 7.378 2.849 -5.000 1.00 . A A . 102 MET HB3 1 1
3 5751 1 1 83 MET HE1 H 7.309 5.349 -6.637 1.00 . A A . 102 MET HE1 1 1
3 5752 1 1 83 MET HE2 H 9.044 5.540 -6.892 1.00 . A A . 102 MET HE2 1 1
3 5753 1 1 83 MET HE3 H 8.450 4.622 -5.508 1.00 . A A . 102 MET HE3 1 1
3 5754 1 1 83 MET HG2 H 6.848 1.502 -7.177 1.00 . A A . 102 MET HG2 1 1
3 5755 1 1 83 MET HG3 H 5.940 2.953 -7.604 1.00 . A A . 102 MET HG3 1 1
3 5756 1 1 83 MET N N 6.372 0.699 -4.268 1.00 . A A . 102 MET N 1 1
3 5757 1 1 83 MET O O 3.598 1.739 -6.275 1.00 . A A . 102 MET O 1 1
3 5758 1 1 83 MET SD S 8.287 3.372 -7.535 1.00 . A A . 102 MET SD 1 1
3 5759 1 1 84 GLN C C 2.777 -1.398 -6.454 1.00 . A A . 103 GLN C 1 1
3 5760 1 1 84 GLN CA C 3.989 -0.848 -7.196 1.00 . A A . 103 GLN CA 1 1
3 5761 1 1 84 GLN CB C 4.750 -1.984 -7.882 1.00 . A A . 103 GLN CB 1 1
3 5762 1 1 84 GLN CD C 6.840 -2.581 -9.175 1.00 . A A . 103 GLN CD 1 1
3 5763 1 1 84 GLN CG C 5.833 -1.500 -8.832 1.00 . A A . 103 GLN CG 1 1
3 5764 1 1 84 GLN H H 5.671 -0.566 -5.946 1.00 . A A . 103 GLN H 1 1
3 5765 1 1 84 GLN HA H 3.647 -0.153 -7.945 1.00 . A A . 103 GLN HA 1 1
3 5766 1 1 84 GLN HB2 H 5.212 -2.600 -7.124 1.00 . A A . 103 GLN HB2 1 1
3 5767 1 1 84 GLN HB3 H 4.049 -2.584 -8.442 1.00 . A A . 103 GLN HB3 1 1
3 5768 1 1 84 GLN HE21 H 8.338 -1.308 -8.889 1.00 . A A . 103 GLN HE21 1 1
3 5769 1 1 84 GLN HE22 H 8.786 -2.906 -9.375 1.00 . A A . 103 GLN HE22 1 1
3 5770 1 1 84 GLN HG2 H 5.366 -1.163 -9.746 1.00 . A A . 103 GLN HG2 1 1
3 5771 1 1 84 GLN HG3 H 6.355 -0.675 -8.371 1.00 . A A . 103 GLN HG3 1 1
3 5772 1 1 84 GLN N N 4.861 -0.123 -6.285 1.00 . A A . 103 GLN N 1 1
3 5773 1 1 84 GLN NE2 N 8.115 -2.233 -9.138 1.00 . A A . 103 GLN NE2 1 1
3 5774 1 1 84 GLN O O 1.646 -1.290 -6.932 1.00 . A A . 103 GLN O 1 1
3 5775 1 1 84 GLN OE1 O 6.475 -3.718 -9.468 1.00 . A A . 103 GLN OE1 1 1
3 5776 1 1 85 ASP C C 1.145 -1.330 -3.826 1.00 . A A . 104 ASP C 1 1
3 5777 1 1 85 ASP CA C 1.898 -2.487 -4.474 1.00 . A A . 104 ASP CA 1 1
3 5778 1 1 85 ASP CB C 2.371 -3.492 -3.415 1.00 . A A . 104 ASP CB 1 1
3 5779 1 1 85 ASP CG C 3.710 -3.148 -2.795 1.00 . A A . 104 ASP CG 1 1
3 5780 1 1 85 ASP H H 3.923 -2.045 -4.935 1.00 . A A . 104 ASP H 1 1
3 5781 1 1 85 ASP HA H 1.221 -2.990 -5.151 1.00 . A A . 104 ASP HA 1 1
3 5782 1 1 85 ASP HB2 H 1.638 -3.540 -2.626 1.00 . A A . 104 ASP HB2 1 1
3 5783 1 1 85 ASP HB3 H 2.454 -4.466 -3.877 1.00 . A A . 104 ASP HB3 1 1
3 5784 1 1 85 ASP N N 3.002 -1.972 -5.276 1.00 . A A . 104 ASP N 1 1
3 5785 1 1 85 ASP O O -0.068 -1.406 -3.614 1.00 . A A . 104 ASP O 1 1
3 5786 1 1 85 ASP OD1 O 4.751 -3.520 -3.380 1.00 . A A . 104 ASP OD1 1 1
3 5787 1 1 85 ASP OD2 O 3.729 -2.528 -1.716 1.00 . A A . 104 ASP OD2 1 1
3 5788 1 1 86 PHE C C 0.248 1.463 -4.124 1.00 . A A . 105 PHE C 1 1
3 5789 1 1 86 PHE CA C 1.275 0.998 -3.097 1.00 . A A . 105 PHE CA 1 1
3 5790 1 1 86 PHE CB C 2.362 2.061 -2.944 1.00 . A A . 105 PHE CB 1 1
3 5791 1 1 86 PHE CD1 C 1.293 3.444 -1.141 1.00 . A A . 105 PHE CD1 1 1
3 5792 1 1 86 PHE CD2 C 3.521 2.661 -0.806 1.00 . A A . 105 PHE CD2 1 1
3 5793 1 1 86 PHE CE1 C 1.328 4.073 0.087 1.00 . A A . 105 PHE CE1 1 1
3 5794 1 1 86 PHE CE2 C 3.560 3.287 0.424 1.00 . A A . 105 PHE CE2 1 1
3 5795 1 1 86 PHE CG C 2.389 2.731 -1.602 1.00 . A A . 105 PHE CG 1 1
3 5796 1 1 86 PHE CZ C 2.460 3.994 0.869 1.00 . A A . 105 PHE CZ 1 1
3 5797 1 1 86 PHE H H 2.856 -0.329 -3.571 1.00 . A A . 105 PHE H 1 1
3 5798 1 1 86 PHE HA H 0.786 0.841 -2.147 1.00 . A A . 105 PHE HA 1 1
3 5799 1 1 86 PHE HB2 H 3.325 1.600 -3.099 1.00 . A A . 105 PHE HB2 1 1
3 5800 1 1 86 PHE HB3 H 2.212 2.826 -3.693 1.00 . A A . 105 PHE HB3 1 1
3 5801 1 1 86 PHE HD1 H 0.404 3.504 -1.750 1.00 . A A . 105 PHE HD1 1 1
3 5802 1 1 86 PHE HD2 H 4.380 2.108 -1.155 1.00 . A A . 105 PHE HD2 1 1
3 5803 1 1 86 PHE HE1 H 0.469 4.627 0.435 1.00 . A A . 105 PHE HE1 1 1
3 5804 1 1 86 PHE HE2 H 4.450 3.224 1.033 1.00 . A A . 105 PHE HE2 1 1
3 5805 1 1 86 PHE HZ H 2.486 4.486 1.829 1.00 . A A . 105 PHE HZ 1 1
3 5806 1 1 86 PHE N N 1.874 -0.261 -3.527 1.00 . A A . 105 PHE N 1 1
3 5807 1 1 86 PHE O O -0.898 1.762 -3.790 1.00 . A A . 105 PHE O 1 1
3 5808 1 1 87 ASN C C -1.344 0.850 -6.583 1.00 . A A . 106 ASN C 1 1
3 5809 1 1 87 ASN CA C -0.202 1.853 -6.493 1.00 . A A . 106 ASN CA 1 1
3 5810 1 1 87 ASN CB C 0.593 1.858 -7.807 1.00 . A A . 106 ASN CB 1 1
3 5811 1 1 87 ASN CG C -0.218 2.310 -9.016 1.00 . A A . 106 ASN CG 1 1
3 5812 1 1 87 ASN H H 1.624 1.309 -5.567 1.00 . A A . 106 ASN H 1 1
3 5813 1 1 87 ASN HA H -0.605 2.839 -6.314 1.00 . A A . 106 ASN HA 1 1
3 5814 1 1 87 ASN HB2 H 1.436 2.523 -7.701 1.00 . A A . 106 ASN HB2 1 1
3 5815 1 1 87 ASN HB3 H 0.955 0.858 -7.997 1.00 . A A . 106 ASN HB3 1 1
3 5816 1 1 87 ASN HD21 H 1.422 3.055 -9.849 1.00 . A A . 106 ASN HD21 1 1
3 5817 1 1 87 ASN HD22 H -0.035 3.210 -10.764 1.00 . A A . 106 ASN HD22 1 1
3 5818 1 1 87 ASN N N 0.679 1.509 -5.381 1.00 . A A . 106 ASN N 1 1
3 5819 1 1 87 ASN ND2 N 0.454 2.922 -9.970 1.00 . A A . 106 ASN ND2 1 1
3 5820 1 1 87 ASN O O -2.507 1.230 -6.727 1.00 . A A . 106 ASN O 1 1
3 5821 1 1 87 ASN OD1 O -1.434 2.114 -9.099 1.00 . A A . 106 ASN OD1 1 1
3 5822 1 1 88 THR C C -3.119 -1.357 -5.623 1.00 . A A . 107 THR C 1 1
3 5823 1 1 88 THR CA C -1.956 -1.516 -6.608 1.00 . A A . 107 THR CA 1 1
3 5824 1 1 88 THR CB C -1.271 -2.881 -6.392 1.00 . A A . 107 THR CB 1 1
3 5825 1 1 88 THR CG2 C -2.285 -4.020 -6.380 1.00 . A A . 107 THR CG2 1 1
3 5826 1 1 88 THR H H -0.050 -0.650 -6.334 1.00 . A A . 107 THR H 1 1
3 5827 1 1 88 THR HA H -2.347 -1.489 -7.615 1.00 . A A . 107 THR HA 1 1
3 5828 1 1 88 THR HB H -0.768 -2.861 -5.437 1.00 . A A . 107 THR HB 1 1
3 5829 1 1 88 THR HG1 H 0.402 -2.443 -7.356 1.00 . A A . 107 THR HG1 1 1
3 5830 1 1 88 THR HG21 H -1.897 -4.855 -6.944 1.00 . A A . 107 THR HG21 1 1
3 5831 1 1 88 THR HG22 H -3.210 -3.684 -6.823 1.00 . A A . 107 THR HG22 1 1
3 5832 1 1 88 THR HG23 H -2.467 -4.328 -5.359 1.00 . A A . 107 THR HG23 1 1
3 5833 1 1 88 THR N N -0.994 -0.429 -6.487 1.00 . A A . 107 THR N 1 1
3 5834 1 1 88 THR O O -4.282 -1.518 -5.999 1.00 . A A . 107 THR O 1 1
3 5835 1 1 88 THR OG1 O -0.302 -3.105 -7.426 1.00 . A A . 107 THR OG1 1 1
3 5836 1 1 89 MET C C -4.795 0.300 -3.834 1.00 . A A . 108 MET C 1 1
3 5837 1 1 89 MET CA C -3.828 -0.785 -3.357 1.00 . A A . 108 MET CA 1 1
3 5838 1 1 89 MET CB C -3.170 -0.359 -2.041 1.00 . A A . 108 MET CB 1 1
3 5839 1 1 89 MET CE C -1.968 2.085 -0.487 1.00 . A A . 108 MET CE 1 1
3 5840 1 1 89 MET CG C -4.091 0.419 -1.113 1.00 . A A . 108 MET CG 1 1
3 5841 1 1 89 MET H H -1.855 -1.004 -4.101 1.00 . A A . 108 MET H 1 1
3 5842 1 1 89 MET HA H -4.377 -1.701 -3.196 1.00 . A A . 108 MET HA 1 1
3 5843 1 1 89 MET HB2 H -2.834 -1.242 -1.520 1.00 . A A . 108 MET HB2 1 1
3 5844 1 1 89 MET HB3 H -2.315 0.260 -2.266 1.00 . A A . 108 MET HB3 1 1
3 5845 1 1 89 MET HE1 H -1.714 2.984 0.054 1.00 . A A . 108 MET HE1 1 1
3 5846 1 1 89 MET HE2 H -1.327 1.992 -1.352 1.00 . A A . 108 MET HE2 1 1
3 5847 1 1 89 MET HE3 H -1.835 1.229 0.155 1.00 . A A . 108 MET HE3 1 1
3 5848 1 1 89 MET HG2 H -5.104 0.325 -1.472 1.00 . A A . 108 MET HG2 1 1
3 5849 1 1 89 MET HG3 H -4.021 -0.005 -0.122 1.00 . A A . 108 MET HG3 1 1
3 5850 1 1 89 MET N N -2.804 -1.045 -4.366 1.00 . A A . 108 MET N 1 1
3 5851 1 1 89 MET O O -6.016 0.149 -3.728 1.00 . A A . 108 MET O 1 1
3 5852 1 1 89 MET SD S -3.673 2.172 -1.020 1.00 . A A . 108 MET SD 1 1
3 5853 1 1 90 PHE C C -5.921 2.102 -6.013 1.00 . A A . 109 PHE C 1 1
3 5854 1 1 90 PHE CA C -5.029 2.504 -4.843 1.00 . A A . 109 PHE CA 1 1
3 5855 1 1 90 PHE CB C -4.115 3.664 -5.254 1.00 . A A . 109 PHE CB 1 1
3 5856 1 1 90 PHE CD1 C -4.739 5.136 -3.318 1.00 . A A . 109 PHE CD1 1 1
3 5857 1 1 90 PHE CD2 C -2.428 4.886 -3.854 1.00 . A A . 109 PHE CD2 1 1
3 5858 1 1 90 PHE CE1 C -4.408 5.978 -2.274 1.00 . A A . 109 PHE CE1 1 1
3 5859 1 1 90 PHE CE2 C -2.092 5.728 -2.812 1.00 . A A . 109 PHE CE2 1 1
3 5860 1 1 90 PHE CG C -3.753 4.580 -4.120 1.00 . A A . 109 PHE CG 1 1
3 5861 1 1 90 PHE CZ C -3.083 6.275 -2.022 1.00 . A A . 109 PHE CZ 1 1
3 5862 1 1 90 PHE H H -3.260 1.409 -4.467 1.00 . A A . 109 PHE H 1 1
3 5863 1 1 90 PHE HA H -5.654 2.826 -4.023 1.00 . A A . 109 PHE HA 1 1
3 5864 1 1 90 PHE HB2 H -3.198 3.264 -5.661 1.00 . A A . 109 PHE HB2 1 1
3 5865 1 1 90 PHE HB3 H -4.611 4.252 -6.011 1.00 . A A . 109 PHE HB3 1 1
3 5866 1 1 90 PHE HD1 H -5.775 4.903 -3.515 1.00 . A A . 109 PHE HD1 1 1
3 5867 1 1 90 PHE HD2 H -1.650 4.460 -4.472 1.00 . A A . 109 PHE HD2 1 1
3 5868 1 1 90 PHE HE1 H -5.184 6.406 -1.656 1.00 . A A . 109 PHE HE1 1 1
3 5869 1 1 90 PHE HE2 H -1.056 5.957 -2.614 1.00 . A A . 109 PHE HE2 1 1
3 5870 1 1 90 PHE HZ H -2.824 6.933 -1.206 1.00 . A A . 109 PHE HZ 1 1
3 5871 1 1 90 PHE N N -4.236 1.375 -4.378 1.00 . A A . 109 PHE N 1 1
3 5872 1 1 90 PHE O O -7.117 2.395 -6.019 1.00 . A A . 109 PHE O 1 1
3 5873 1 1 91 THR C C -7.190 0.017 -7.796 1.00 . A A . 110 THR C 1 1
3 5874 1 1 91 THR CA C -6.086 0.996 -8.171 1.00 . A A . 110 THR CA 1 1
3 5875 1 1 91 THR CB C -5.164 0.343 -9.216 1.00 . A A . 110 THR CB 1 1
3 5876 1 1 91 THR CG2 C -4.862 1.313 -10.341 1.00 . A A . 110 THR CG2 1 1
3 5877 1 1 91 THR H H -4.394 1.162 -6.909 1.00 . A A . 110 THR H 1 1
3 5878 1 1 91 THR HA H -6.532 1.877 -8.611 1.00 . A A . 110 THR HA 1 1
3 5879 1 1 91 THR HB H -5.668 -0.517 -9.631 1.00 . A A . 110 THR HB 1 1
3 5880 1 1 91 THR HG1 H -3.309 0.651 -8.589 1.00 . A A . 110 THR HG1 1 1
3 5881 1 1 91 THR HG21 H -4.226 2.103 -9.971 1.00 . A A . 110 THR HG21 1 1
3 5882 1 1 91 THR HG22 H -5.785 1.735 -10.706 1.00 . A A . 110 THR HG22 1 1
3 5883 1 1 91 THR HG23 H -4.361 0.791 -11.141 1.00 . A A . 110 THR HG23 1 1
3 5884 1 1 91 THR N N -5.342 1.410 -6.989 1.00 . A A . 110 THR N 1 1
3 5885 1 1 91 THR O O -8.307 0.102 -8.299 1.00 . A A . 110 THR O 1 1
3 5886 1 1 91 THR OG1 O -3.938 -0.083 -8.605 1.00 . A A . 110 THR OG1 1 1
3 5887 1 1 92 ASN C C -9.076 -1.206 -5.884 1.00 . A A . 111 ASN C 1 1
3 5888 1 1 92 ASN CA C -7.804 -1.888 -6.385 1.00 . A A . 111 ASN CA 1 1
3 5889 1 1 92 ASN CB C -7.138 -2.703 -5.262 1.00 . A A . 111 ASN CB 1 1
3 5890 1 1 92 ASN CG C -8.003 -2.860 -4.023 1.00 . A A . 111 ASN CG 1 1
3 5891 1 1 92 ASN H H -5.933 -0.908 -6.559 1.00 . A A . 111 ASN H 1 1
3 5892 1 1 92 ASN HA H -8.066 -2.555 -7.195 1.00 . A A . 111 ASN HA 1 1
3 5893 1 1 92 ASN HB2 H -6.906 -3.688 -5.636 1.00 . A A . 111 ASN HB2 1 1
3 5894 1 1 92 ASN HB3 H -6.218 -2.212 -4.975 1.00 . A A . 111 ASN HB3 1 1
3 5895 1 1 92 ASN HD21 H -6.885 -1.545 -3.035 1.00 . A A . 111 ASN HD21 1 1
3 5896 1 1 92 ASN HD22 H -8.208 -2.228 -2.154 1.00 . A A . 111 ASN HD22 1 1
3 5897 1 1 92 ASN N N -6.857 -0.897 -6.895 1.00 . A A . 111 ASN N 1 1
3 5898 1 1 92 ASN ND2 N -7.666 -2.138 -2.964 1.00 . A A . 111 ASN ND2 1 1
3 5899 1 1 92 ASN O O -10.189 -1.619 -6.219 1.00 . A A . 111 ASN O 1 1
3 5900 1 1 92 ASN OD1 O -8.962 -3.623 -4.018 1.00 . A A . 111 ASN OD1 1 1
3 5901 1 1 93 CYS C C -10.782 1.343 -5.637 1.00 . A A . 112 CYS C 1 1
3 5902 1 1 93 CYS CA C -10.017 0.589 -4.551 1.00 . A A . 112 CYS CA 1 1
3 5903 1 1 93 CYS CB C -9.510 1.545 -3.465 1.00 . A A . 112 CYS CB 1 1
3 5904 1 1 93 CYS H H -7.986 0.164 -4.921 1.00 . A A . 112 CYS H 1 1
3 5905 1 1 93 CYS HA H -10.680 -0.133 -4.098 1.00 . A A . 112 CYS HA 1 1
3 5906 1 1 93 CYS HB2 H -9.879 1.213 -2.509 1.00 . A A . 112 CYS HB2 1 1
3 5907 1 1 93 CYS HB3 H -8.430 1.515 -3.454 1.00 . A A . 112 CYS HB3 1 1
3 5908 1 1 93 CYS HG H -8.999 3.921 -4.238 1.00 . A A . 112 CYS HG 1 1
3 5909 1 1 93 CYS N N -8.898 -0.138 -5.118 1.00 . A A . 112 CYS N 1 1
3 5910 1 1 93 CYS O O -12.008 1.404 -5.606 1.00 . A A . 112 CYS O 1 1
3 5911 1 1 93 CYS SG S -10.008 3.273 -3.672 1.00 . A A . 112 CYS SG 1 1
3 5912 1 1 94 TYR C C -11.454 1.787 -8.638 1.00 . A A . 113 TYR C 1 1
3 5913 1 1 94 TYR CA C -10.671 2.675 -7.674 1.00 . A A . 113 TYR CA 1 1
3 5914 1 1 94 TYR CB C -9.605 3.459 -8.447 1.00 . A A . 113 TYR CB 1 1
3 5915 1 1 94 TYR CD1 C -9.873 5.482 -6.964 1.00 . A A . 113 TYR CD1 1 1
3 5916 1 1 94 TYR CD2 C -7.679 4.924 -7.706 1.00 . A A . 113 TYR CD2 1 1
3 5917 1 1 94 TYR CE1 C -9.368 6.566 -6.273 1.00 . A A . 113 TYR CE1 1 1
3 5918 1 1 94 TYR CE2 C -7.167 6.005 -7.016 1.00 . A A . 113 TYR CE2 1 1
3 5919 1 1 94 TYR CG C -9.040 4.644 -7.693 1.00 . A A . 113 TYR CG 1 1
3 5920 1 1 94 TYR CZ C -7.991 6.818 -6.313 1.00 . A A . 113 TYR CZ 1 1
3 5921 1 1 94 TYR H H -9.084 1.765 -6.604 1.00 . A A . 113 TYR H 1 1
3 5922 1 1 94 TYR HA H -11.353 3.373 -7.216 1.00 . A A . 113 TYR HA 1 1
3 5923 1 1 94 TYR HB2 H -8.786 2.798 -8.682 1.00 . A A . 113 TYR HB2 1 1
3 5924 1 1 94 TYR HB3 H -10.038 3.826 -9.366 1.00 . A A . 113 TYR HB3 1 1
3 5925 1 1 94 TYR HD1 H -10.933 5.279 -6.942 1.00 . A A . 113 TYR HD1 1 1
3 5926 1 1 94 TYR HD2 H -7.015 4.280 -8.266 1.00 . A A . 113 TYR HD2 1 1
3 5927 1 1 94 TYR HE1 H -10.032 7.206 -5.713 1.00 . A A . 113 TYR HE1 1 1
3 5928 1 1 94 TYR HE2 H -6.105 6.206 -7.039 1.00 . A A . 113 TYR HE2 1 1
3 5929 1 1 94 TYR HH H -7.987 8.004 -4.785 1.00 . A A . 113 TYR HH 1 1
3 5930 1 1 94 TYR N N -10.056 1.889 -6.607 1.00 . A A . 113 TYR N 1 1
3 5931 1 1 94 TYR O O -12.467 2.207 -9.195 1.00 . A A . 113 TYR O 1 1
3 5932 1 1 94 TYR OH O -7.509 7.900 -5.614 1.00 . A A . 113 TYR OH 1 1
3 5933 1 1 95 ILE C C -12.924 -0.898 -9.219 1.00 . A A . 114 ILE C 1 1
3 5934 1 1 95 ILE CA C -11.609 -0.359 -9.771 1.00 . A A . 114 ILE CA 1 1
3 5935 1 1 95 ILE CB C -10.680 -1.549 -10.104 1.00 . A A . 114 ILE CB 1 1
3 5936 1 1 95 ILE CD1 C -8.313 -2.068 -10.898 1.00 . A A . 114 ILE CD1 1 1
3 5937 1 1 95 ILE CG1 C -9.451 -1.069 -10.883 1.00 . A A . 114 ILE CG1 1 1
3 5938 1 1 95 ILE CG2 C -11.427 -2.613 -10.903 1.00 . A A . 114 ILE CG2 1 1
3 5939 1 1 95 ILE H H -10.181 0.278 -8.340 1.00 . A A . 114 ILE H 1 1
3 5940 1 1 95 ILE HA H -11.809 0.180 -10.686 1.00 . A A . 114 ILE HA 1 1
3 5941 1 1 95 ILE HB H -10.360 -1.992 -9.171 1.00 . A A . 114 ILE HB 1 1
3 5942 1 1 95 ILE HD11 H -7.446 -1.634 -10.421 1.00 . A A . 114 ILE HD11 1 1
3 5943 1 1 95 ILE HD12 H -8.072 -2.326 -11.918 1.00 . A A . 114 ILE HD12 1 1
3 5944 1 1 95 ILE HD13 H -8.609 -2.958 -10.362 1.00 . A A . 114 ILE HD13 1 1
3 5945 1 1 95 ILE HG12 H -9.736 -0.876 -11.905 1.00 . A A . 114 ILE HG12 1 1
3 5946 1 1 95 ILE HG13 H -9.085 -0.155 -10.438 1.00 . A A . 114 ILE HG13 1 1
3 5947 1 1 95 ILE HG21 H -11.984 -3.246 -10.227 1.00 . A A . 114 ILE HG21 1 1
3 5948 1 1 95 ILE HG22 H -10.720 -3.213 -11.456 1.00 . A A . 114 ILE HG22 1 1
3 5949 1 1 95 ILE HG23 H -12.108 -2.134 -11.591 1.00 . A A . 114 ILE HG23 1 1
3 5950 1 1 95 ILE N N -10.980 0.565 -8.835 1.00 . A A . 114 ILE N 1 1
3 5951 1 1 95 ILE O O -13.979 -0.737 -9.840 1.00 . A A . 114 ILE O 1 1
3 5952 1 1 96 TYR C C -15.065 -1.186 -7.021 1.00 . A A . 115 TYR C 1 1
3 5953 1 1 96 TYR CA C -14.024 -2.197 -7.492 1.00 . A A . 115 TYR CA 1 1
3 5954 1 1 96 TYR CB C -13.628 -3.114 -6.328 1.00 . A A . 115 TYR CB 1 1
3 5955 1 1 96 TYR CD1 C -15.209 -5.086 -6.242 1.00 . A A . 115 TYR CD1 1 1
3 5956 1 1 96 TYR CD2 C -15.516 -3.332 -4.656 1.00 . A A . 115 TYR CD2 1 1
3 5957 1 1 96 TYR CE1 C -16.269 -5.778 -5.693 1.00 . A A . 115 TYR CE1 1 1
3 5958 1 1 96 TYR CE2 C -16.583 -4.017 -4.104 1.00 . A A . 115 TYR CE2 1 1
3 5959 1 1 96 TYR CG C -14.812 -3.853 -5.735 1.00 . A A . 115 TYR CG 1 1
3 5960 1 1 96 TYR CZ C -17.014 -5.179 -4.671 1.00 . A A . 115 TYR CZ 1 1
3 5961 1 1 96 TYR H H -12.010 -1.548 -7.560 1.00 . A A . 115 TYR H 1 1
3 5962 1 1 96 TYR HA H -14.463 -2.801 -8.273 1.00 . A A . 115 TYR HA 1 1
3 5963 1 1 96 TYR HB2 H -12.908 -3.847 -6.671 1.00 . A A . 115 TYR HB2 1 1
3 5964 1 1 96 TYR HB3 H -13.182 -2.517 -5.545 1.00 . A A . 115 TYR HB3 1 1
3 5965 1 1 96 TYR HD1 H -14.671 -5.505 -7.080 1.00 . A A . 115 TYR HD1 1 1
3 5966 1 1 96 TYR HD2 H -15.224 -2.372 -4.251 1.00 . A A . 115 TYR HD2 1 1
3 5967 1 1 96 TYR HE1 H -16.562 -6.733 -6.103 1.00 . A A . 115 TYR HE1 1 1
3 5968 1 1 96 TYR HE2 H -17.119 -3.597 -3.266 1.00 . A A . 115 TYR HE2 1 1
3 5969 1 1 96 TYR HH H -18.756 -5.331 -3.937 1.00 . A A . 115 TYR HH 1 1
3 5970 1 1 96 TYR N N -12.859 -1.533 -8.055 1.00 . A A . 115 TYR N 1 1
3 5971 1 1 96 TYR O O -16.264 -1.374 -7.237 1.00 . A A . 115 TYR O 1 1
3 5972 1 1 96 TYR OH O -18.003 -5.934 -4.071 1.00 . A A . 115 TYR OH 1 1
3 5973 1 1 97 ASN C C -15.952 1.895 -6.806 1.00 . A A . 116 ASN C 1 1
3 5974 1 1 97 ASN CA C -15.513 0.852 -5.788 1.00 . A A . 116 ASN CA 1 1
3 5975 1 1 97 ASN CB C -14.858 1.544 -4.590 1.00 . A A . 116 ASN CB 1 1
3 5976 1 1 97 ASN CG C -14.658 0.616 -3.408 1.00 . A A . 116 ASN CG 1 1
3 5977 1 1 97 ASN H H -13.635 0.030 -6.340 1.00 . A A . 116 ASN H 1 1
3 5978 1 1 97 ASN HA H -16.384 0.316 -5.445 1.00 . A A . 116 ASN HA 1 1
3 5979 1 1 97 ASN HB2 H -13.893 1.927 -4.888 1.00 . A A . 116 ASN HB2 1 1
3 5980 1 1 97 ASN HB3 H -15.484 2.367 -4.276 1.00 . A A . 116 ASN HB3 1 1
3 5981 1 1 97 ASN HD21 H -12.691 0.848 -3.534 1.00 . A A . 116 ASN HD21 1 1
3 5982 1 1 97 ASN HD22 H -13.241 -0.191 -2.268 1.00 . A A . 116 ASN HD22 1 1
3 5983 1 1 97 ASN N N -14.606 -0.119 -6.391 1.00 . A A . 116 ASN N 1 1
3 5984 1 1 97 ASN ND2 N -13.405 0.402 -3.032 1.00 . A A . 116 ASN ND2 1 1
3 5985 1 1 97 ASN O O -15.394 1.986 -7.899 1.00 . A A . 116 ASN O 1 1
3 5986 1 1 97 ASN OD1 O -15.620 0.101 -2.835 1.00 . A A . 116 ASN OD1 1 1
3 5987 1 1 98 LYS C C -16.512 4.911 -7.332 1.00 . A A . 117 LYS C 1 1
3 5988 1 1 98 LYS CA C -17.470 3.723 -7.308 1.00 . A A . 117 LYS CA 1 1
3 5989 1 1 98 LYS CB C -18.847 4.180 -6.825 1.00 . A A . 117 LYS CB 1 1
3 5990 1 1 98 LYS CD C -20.701 2.492 -7.033 1.00 . A A . 117 LYS CD 1 1
3 5991 1 1 98 LYS CE C -21.738 2.945 -6.017 1.00 . A A . 117 LYS CE 1 1
3 5992 1 1 98 LYS CG C -19.996 3.674 -7.682 1.00 . A A . 117 LYS CG 1 1
3 5993 1 1 98 LYS H H -17.361 2.550 -5.554 1.00 . A A . 117 LYS H 1 1
3 5994 1 1 98 LYS HA H -17.558 3.319 -8.306 1.00 . A A . 117 LYS HA 1 1
3 5995 1 1 98 LYS HB2 H -18.997 3.824 -5.816 1.00 . A A . 117 LYS HB2 1 1
3 5996 1 1 98 LYS HB3 H -18.875 5.259 -6.822 1.00 . A A . 117 LYS HB3 1 1
3 5997 1 1 98 LYS HD2 H -21.194 1.916 -7.802 1.00 . A A . 117 LYS HD2 1 1
3 5998 1 1 98 LYS HD3 H -19.967 1.878 -6.535 1.00 . A A . 117 LYS HD3 1 1
3 5999 1 1 98 LYS HE2 H -21.269 3.004 -5.047 1.00 . A A . 117 LYS HE2 1 1
3 6000 1 1 98 LYS HE3 H -22.095 3.924 -6.301 1.00 . A A . 117 LYS HE3 1 1
3 6001 1 1 98 LYS HG2 H -20.709 4.474 -7.820 1.00 . A A . 117 LYS HG2 1 1
3 6002 1 1 98 LYS HG3 H -19.608 3.368 -8.643 1.00 . A A . 117 LYS HG3 1 1
3 6003 1 1 98 LYS HZ1 H -22.809 1.404 -5.100 1.00 . A A . 117 LYS HZ1 1 1
3 6004 1 1 98 LYS HZ2 H -22.916 1.404 -6.787 1.00 . A A . 117 LYS HZ2 1 1
3 6005 1 1 98 LYS HZ3 H -23.784 2.541 -5.888 1.00 . A A . 117 LYS HZ3 1 1
3 6006 1 1 98 LYS N N -16.957 2.676 -6.440 1.00 . A A . 117 LYS N 1 1
3 6007 1 1 98 LYS NZ N -22.891 2.010 -5.943 1.00 . A A . 117 LYS NZ 1 1
3 6008 1 1 98 LYS O O -15.855 5.201 -6.334 1.00 . A A . 117 LYS O 1 1
3 6009 1 1 99 PRO C C -15.987 7.904 -7.608 1.00 . A A . 118 PRO C 1 1
3 6010 1 1 99 PRO CA C -15.571 6.810 -8.588 1.00 . A A . 118 PRO CA 1 1
3 6011 1 1 99 PRO CB C -15.784 7.273 -10.035 1.00 . A A . 118 PRO CB 1 1
3 6012 1 1 99 PRO CD C -17.107 5.303 -9.733 1.00 . A A . 118 PRO CD 1 1
3 6013 1 1 99 PRO CG C -17.023 6.588 -10.501 1.00 . A A . 118 PRO CG 1 1
3 6014 1 1 99 PRO HA H -14.529 6.570 -8.433 1.00 . A A . 118 PRO HA 1 1
3 6015 1 1 99 PRO HB2 H -15.904 8.349 -10.060 1.00 . A A . 118 PRO HB2 1 1
3 6016 1 1 99 PRO HB3 H -14.946 6.976 -10.644 1.00 . A A . 118 PRO HB3 1 1
3 6017 1 1 99 PRO HD2 H -18.138 5.037 -9.554 1.00 . A A . 118 PRO HD2 1 1
3 6018 1 1 99 PRO HD3 H -16.598 4.512 -10.263 1.00 . A A . 118 PRO HD3 1 1
3 6019 1 1 99 PRO HG2 H -17.886 7.209 -10.294 1.00 . A A . 118 PRO HG2 1 1
3 6020 1 1 99 PRO HG3 H -16.953 6.381 -11.556 1.00 . A A . 118 PRO HG3 1 1
3 6021 1 1 99 PRO N N -16.417 5.617 -8.470 1.00 . A A . 118 PRO N 1 1
3 6022 1 1 99 PRO O O -15.202 8.789 -7.276 1.00 . A A . 118 PRO O 1 1
3 6023 1 1 100 THR C C -18.085 8.036 -4.860 1.00 . A A . 119 THR C 1 1
3 6024 1 1 100 THR CA C -17.735 8.764 -6.156 1.00 . A A . 119 THR CA 1 1
3 6025 1 1 100 THR CB C -18.980 9.498 -6.683 1.00 . A A . 119 THR CB 1 1
3 6026 1 1 100 THR CG2 C -18.847 11.003 -6.489 1.00 . A A . 119 THR CG2 1 1
3 6027 1 1 100 THR H H -17.819 7.130 -7.486 1.00 . A A . 119 THR H 1 1
3 6028 1 1 100 THR HA H -16.965 9.494 -5.957 1.00 . A A . 119 THR HA 1 1
3 6029 1 1 100 THR HB H -19.842 9.152 -6.130 1.00 . A A . 119 THR HB 1 1
3 6030 1 1 100 THR HG1 H -20.106 9.225 -8.286 1.00 . A A . 119 THR HG1 1 1
3 6031 1 1 100 THR HG21 H -18.488 11.206 -5.492 1.00 . A A . 119 THR HG21 1 1
3 6032 1 1 100 THR HG22 H -19.811 11.469 -6.626 1.00 . A A . 119 THR HG22 1 1
3 6033 1 1 100 THR HG23 H -18.148 11.399 -7.212 1.00 . A A . 119 THR HG23 1 1
3 6034 1 1 100 THR N N -17.227 7.831 -7.146 1.00 . A A . 119 THR N 1 1
3 6035 1 1 100 THR O O -19.050 8.384 -4.175 1.00 . A A . 119 THR O 1 1
3 6036 1 1 100 THR OG1 O -19.165 9.202 -8.075 1.00 . A A . 119 THR OG1 1 1
3 6037 1 1 101 ASP C C -16.855 6.908 -2.130 1.00 . A A . 120 ASP C 1 1
3 6038 1 1 101 ASP CA C -17.512 6.231 -3.325 1.00 . A A . 120 ASP CA 1 1
3 6039 1 1 101 ASP CB C -16.959 4.813 -3.490 1.00 . A A . 120 ASP CB 1 1
3 6040 1 1 101 ASP CG C -17.759 3.788 -2.716 1.00 . A A . 120 ASP CG 1 1
3 6041 1 1 101 ASP H H -16.560 6.773 -5.136 1.00 . A A . 120 ASP H 1 1
3 6042 1 1 101 ASP HA H -18.577 6.175 -3.151 1.00 . A A . 120 ASP HA 1 1
3 6043 1 1 101 ASP HB2 H -16.982 4.543 -4.536 1.00 . A A . 120 ASP HB2 1 1
3 6044 1 1 101 ASP HB3 H -15.937 4.787 -3.139 1.00 . A A . 120 ASP HB3 1 1
3 6045 1 1 101 ASP N N -17.301 7.012 -4.540 1.00 . A A . 120 ASP N 1 1
3 6046 1 1 101 ASP O O -16.043 7.819 -2.290 1.00 . A A . 120 ASP O 1 1
3 6047 1 1 101 ASP OD1 O -17.827 3.899 -1.477 1.00 . A A . 120 ASP OD1 1 1
3 6048 1 1 101 ASP OD2 O -18.339 2.877 -3.346 1.00 . A A . 120 ASP OD2 1 1
3 6049 1 1 102 ASP C C -15.192 6.785 0.431 1.00 . A A . 121 ASP C 1 1
3 6050 1 1 102 ASP CA C -16.692 7.018 0.300 1.00 . A A . 121 ASP CA 1 1
3 6051 1 1 102 ASP CB C -17.423 6.416 1.506 1.00 . A A . 121 ASP CB 1 1
3 6052 1 1 102 ASP CG C -17.818 7.458 2.540 1.00 . A A . 121 ASP CG 1 1
3 6053 1 1 102 ASP H H -17.788 5.650 -0.896 1.00 . A A . 121 ASP H 1 1
3 6054 1 1 102 ASP HA H -16.880 8.081 0.267 1.00 . A A . 121 ASP HA 1 1
3 6055 1 1 102 ASP HB2 H -18.319 5.921 1.163 1.00 . A A . 121 ASP HB2 1 1
3 6056 1 1 102 ASP HB3 H -16.778 5.692 1.980 1.00 . A A . 121 ASP HB3 1 1
3 6057 1 1 102 ASP N N -17.193 6.435 -0.940 1.00 . A A . 121 ASP N 1 1
3 6058 1 1 102 ASP O O -14.426 7.716 0.674 1.00 . A A . 121 ASP O 1 1
3 6059 1 1 102 ASP OD1 O -17.500 8.651 2.352 1.00 . A A . 121 ASP OD1 1 1
3 6060 1 1 102 ASP OD2 O -18.459 7.085 3.549 1.00 . A A . 121 ASP OD2 1 1
3 6061 1 1 103 ILE C C -12.560 5.876 -0.768 1.00 . A A . 122 ILE C 1 1
3 6062 1 1 103 ILE CA C -13.363 5.178 0.327 1.00 . A A . 122 ILE CA 1 1
3 6063 1 1 103 ILE CB C -13.154 3.643 0.235 1.00 . A A . 122 ILE CB 1 1
3 6064 1 1 103 ILE CD1 C -10.908 2.986 1.251 1.00 . A A . 122 ILE CD1 1 1
3 6065 1 1 103 ILE CG1 C -11.679 3.305 -0.013 1.00 . A A . 122 ILE CG1 1 1
3 6066 1 1 103 ILE CG2 C -14.030 3.040 -0.858 1.00 . A A . 122 ILE CG2 1 1
3 6067 1 1 103 ILE H H -15.435 4.842 0.031 1.00 . A A . 122 ILE H 1 1
3 6068 1 1 103 ILE HA H -13.000 5.511 1.290 1.00 . A A . 122 ILE HA 1 1
3 6069 1 1 103 ILE HB H -13.457 3.210 1.177 1.00 . A A . 122 ILE HB 1 1
3 6070 1 1 103 ILE HD11 H -11.065 3.771 1.976 1.00 . A A . 122 ILE HD11 1 1
3 6071 1 1 103 ILE HD12 H -9.853 2.913 1.024 1.00 . A A . 122 ILE HD12 1 1
3 6072 1 1 103 ILE HD13 H -11.254 2.047 1.657 1.00 . A A . 122 ILE HD13 1 1
3 6073 1 1 103 ILE HG12 H -11.616 2.445 -0.665 1.00 . A A . 122 ILE HG12 1 1
3 6074 1 1 103 ILE HG13 H -11.200 4.148 -0.491 1.00 . A A . 122 ILE HG13 1 1
3 6075 1 1 103 ILE HG21 H -14.040 3.697 -1.714 1.00 . A A . 122 ILE HG21 1 1
3 6076 1 1 103 ILE HG22 H -15.036 2.916 -0.487 1.00 . A A . 122 ILE HG22 1 1
3 6077 1 1 103 ILE HG23 H -13.631 2.078 -1.148 1.00 . A A . 122 ILE HG23 1 1
3 6078 1 1 103 ILE N N -14.776 5.537 0.238 1.00 . A A . 122 ILE N 1 1
3 6079 1 1 103 ILE O O -11.454 6.366 -0.529 1.00 . A A . 122 ILE O 1 1
3 6080 1 1 104 VAL C C -12.296 8.075 -2.844 1.00 . A A . 123 VAL C 1 1
3 6081 1 1 104 VAL CA C -12.473 6.581 -3.093 1.00 . A A . 123 VAL CA 1 1
3 6082 1 1 104 VAL CB C -13.256 6.365 -4.405 1.00 . A A . 123 VAL CB 1 1
3 6083 1 1 104 VAL CG1 C -12.872 7.412 -5.439 1.00 . A A . 123 VAL CG1 1 1
3 6084 1 1 104 VAL CG2 C -13.010 4.965 -4.942 1.00 . A A . 123 VAL CG2 1 1
3 6085 1 1 104 VAL H H -14.025 5.558 -2.084 1.00 . A A . 123 VAL H 1 1
3 6086 1 1 104 VAL HA H -11.496 6.130 -3.201 1.00 . A A . 123 VAL HA 1 1
3 6087 1 1 104 VAL HB H -14.311 6.468 -4.195 1.00 . A A . 123 VAL HB 1 1
3 6088 1 1 104 VAL HG11 H -12.229 6.964 -6.182 1.00 . A A . 123 VAL HG11 1 1
3 6089 1 1 104 VAL HG12 H -12.344 8.220 -4.946 1.00 . A A . 123 VAL HG12 1 1
3 6090 1 1 104 VAL HG13 H -13.762 7.797 -5.913 1.00 . A A . 123 VAL HG13 1 1
3 6091 1 1 104 VAL HG21 H -13.682 4.271 -4.461 1.00 . A A . 123 VAL HG21 1 1
3 6092 1 1 104 VAL HG22 H -11.988 4.676 -4.741 1.00 . A A . 123 VAL HG22 1 1
3 6093 1 1 104 VAL HG23 H -13.184 4.953 -6.007 1.00 . A A . 123 VAL HG23 1 1
3 6094 1 1 104 VAL N N -13.135 5.946 -1.962 1.00 . A A . 123 VAL N 1 1
3 6095 1 1 104 VAL O O -11.267 8.661 -3.192 1.00 . A A . 123 VAL O 1 1
3 6096 1 1 105 LEU C C -12.081 10.370 -0.951 1.00 . A A . 124 LEU C 1 1
3 6097 1 1 105 LEU CA C -13.245 10.101 -1.894 1.00 . A A . 124 LEU CA 1 1
3 6098 1 1 105 LEU CB C -14.554 10.546 -1.247 1.00 . A A . 124 LEU CB 1 1
3 6099 1 1 105 LEU CD1 C -16.840 11.500 -1.612 1.00 . A A . 124 LEU CD1 1 1
3 6100 1 1 105 LEU CD2 C -14.813 12.902 -2.033 1.00 . A A . 124 LEU CD2 1 1
3 6101 1 1 105 LEU CG C -15.398 11.501 -2.090 1.00 . A A . 124 LEU CG 1 1
3 6102 1 1 105 LEU H H -14.112 8.175 -2.009 1.00 . A A . 124 LEU H 1 1
3 6103 1 1 105 LEU HA H -13.092 10.658 -2.806 1.00 . A A . 124 LEU HA 1 1
3 6104 1 1 105 LEU HB2 H -15.145 9.665 -1.038 1.00 . A A . 124 LEU HB2 1 1
3 6105 1 1 105 LEU HB3 H -14.321 11.034 -0.314 1.00 . A A . 124 LEU HB3 1 1
3 6106 1 1 105 LEU HD11 H -16.894 11.944 -0.630 1.00 . A A . 124 LEU HD11 1 1
3 6107 1 1 105 LEU HD12 H -17.205 10.483 -1.570 1.00 . A A . 124 LEU HD12 1 1
3 6108 1 1 105 LEU HD13 H -17.446 12.072 -2.300 1.00 . A A . 124 LEU HD13 1 1
3 6109 1 1 105 LEU HD21 H -15.222 13.427 -1.182 1.00 . A A . 124 LEU HD21 1 1
3 6110 1 1 105 LEU HD22 H -15.063 13.433 -2.939 1.00 . A A . 124 LEU HD22 1 1
3 6111 1 1 105 LEU HD23 H -13.739 12.840 -1.936 1.00 . A A . 124 LEU HD23 1 1
3 6112 1 1 105 LEU HG H -15.384 11.171 -3.119 1.00 . A A . 124 LEU HG 1 1
3 6113 1 1 105 LEU N N -13.303 8.687 -2.233 1.00 . A A . 124 LEU N 1 1
3 6114 1 1 105 LEU O O -11.517 11.465 -0.932 1.00 . A A . 124 LEU O 1 1
3 6115 1 1 106 MET C C -9.297 9.193 -0.007 1.00 . A A . 125 MET C 1 1
3 6116 1 1 106 MET CA C -10.598 9.464 0.731 1.00 . A A . 125 MET CA 1 1
3 6117 1 1 106 MET CB C -10.745 8.485 1.896 1.00 . A A . 125 MET CB 1 1
3 6118 1 1 106 MET CE C -13.428 8.102 4.994 1.00 . A A . 125 MET CE 1 1
3 6119 1 1 106 MET CG C -11.849 8.854 2.867 1.00 . A A . 125 MET CG 1 1
3 6120 1 1 106 MET H H -12.240 8.524 -0.207 1.00 . A A . 125 MET H 1 1
3 6121 1 1 106 MET HA H -10.578 10.468 1.111 1.00 . A A . 125 MET HA 1 1
3 6122 1 1 106 MET HB2 H -10.958 7.502 1.499 1.00 . A A . 125 MET HB2 1 1
3 6123 1 1 106 MET HB3 H -9.814 8.448 2.441 1.00 . A A . 125 MET HB3 1 1
3 6124 1 1 106 MET HE1 H -12.632 8.482 5.619 1.00 . A A . 125 MET HE1 1 1
3 6125 1 1 106 MET HE2 H -13.966 7.331 5.526 1.00 . A A . 125 MET HE2 1 1
3 6126 1 1 106 MET HE3 H -14.104 8.905 4.742 1.00 . A A . 125 MET HE3 1 1
3 6127 1 1 106 MET HG2 H -11.415 9.387 3.699 1.00 . A A . 125 MET HG2 1 1
3 6128 1 1 106 MET HG3 H -12.555 9.496 2.361 1.00 . A A . 125 MET HG3 1 1
3 6129 1 1 106 MET N N -11.727 9.361 -0.172 1.00 . A A . 125 MET N 1 1
3 6130 1 1 106 MET O O -8.320 9.924 0.151 1.00 . A A . 125 MET O 1 1
3 6131 1 1 106 MET SD S -12.730 7.416 3.498 1.00 . A A . 125 MET SD 1 1
3 6132 1 1 107 ALA C C -7.584 8.889 -2.435 1.00 . A A . 126 ALA C 1 1
3 6133 1 1 107 ALA CA C -8.132 7.739 -1.594 1.00 . A A . 126 ALA CA 1 1
3 6134 1 1 107 ALA CB C -8.473 6.550 -2.480 1.00 . A A . 126 ALA CB 1 1
3 6135 1 1 107 ALA H H -10.130 7.611 -0.904 1.00 . A A . 126 ALA H 1 1
3 6136 1 1 107 ALA HA H -7.373 7.425 -0.895 1.00 . A A . 126 ALA HA 1 1
3 6137 1 1 107 ALA HB1 H -8.697 6.899 -3.477 1.00 . A A . 126 ALA HB1 1 1
3 6138 1 1 107 ALA HB2 H -9.332 6.035 -2.076 1.00 . A A . 126 ALA HB2 1 1
3 6139 1 1 107 ALA HB3 H -7.632 5.874 -2.516 1.00 . A A . 126 ALA HB3 1 1
3 6140 1 1 107 ALA N N -9.306 8.144 -0.825 1.00 . A A . 126 ALA N 1 1
3 6141 1 1 107 ALA O O -6.375 8.999 -2.633 1.00 . A A . 126 ALA O 1 1
3 6142 1 1 108 GLN C C -7.133 11.814 -2.925 1.00 . A A . 127 GLN C 1 1
3 6143 1 1 108 GLN CA C -8.084 10.909 -3.707 1.00 . A A . 127 GLN CA 1 1
3 6144 1 1 108 GLN CB C -9.318 11.700 -4.138 1.00 . A A . 127 GLN CB 1 1
3 6145 1 1 108 GLN CD C -11.324 11.632 -5.670 1.00 . A A . 127 GLN CD 1 1
3 6146 1 1 108 GLN CG C -9.857 11.294 -5.499 1.00 . A A . 127 GLN CG 1 1
3 6147 1 1 108 GLN H H -9.431 9.599 -2.728 1.00 . A A . 127 GLN H 1 1
3 6148 1 1 108 GLN HA H -7.574 10.547 -4.588 1.00 . A A . 127 GLN HA 1 1
3 6149 1 1 108 GLN HB2 H -10.099 11.552 -3.406 1.00 . A A . 127 GLN HB2 1 1
3 6150 1 1 108 GLN HB3 H -9.063 12.749 -4.174 1.00 . A A . 127 GLN HB3 1 1
3 6151 1 1 108 GLN HE21 H -11.842 10.017 -4.639 1.00 . A A . 127 GLN HE21 1 1
3 6152 1 1 108 GLN HE22 H -13.148 10.990 -5.228 1.00 . A A . 127 GLN HE22 1 1
3 6153 1 1 108 GLN HG2 H -9.294 11.809 -6.261 1.00 . A A . 127 GLN HG2 1 1
3 6154 1 1 108 GLN HG3 H -9.732 10.228 -5.616 1.00 . A A . 127 GLN HG3 1 1
3 6155 1 1 108 GLN N N -8.478 9.752 -2.910 1.00 . A A . 127 GLN N 1 1
3 6156 1 1 108 GLN NE2 N -12.191 10.798 -5.123 1.00 . A A . 127 GLN NE2 1 1
3 6157 1 1 108 GLN O O -6.105 12.251 -3.446 1.00 . A A . 127 GLN O 1 1
3 6158 1 1 108 GLN OE1 O -11.677 12.635 -6.287 1.00 . A A . 127 GLN OE1 1 1
3 6159 1 1 109 ALA C C -5.408 12.163 -0.364 1.00 . A A . 128 ALA C 1 1
3 6160 1 1 109 ALA CA C -6.654 12.920 -0.810 1.00 . A A . 128 ALA CA 1 1
3 6161 1 1 109 ALA CB C -7.453 13.386 0.400 1.00 . A A . 128 ALA CB 1 1
3 6162 1 1 109 ALA H H -8.311 11.699 -1.314 1.00 . A A . 128 ALA H 1 1
3 6163 1 1 109 ALA HA H -6.354 13.792 -1.375 1.00 . A A . 128 ALA HA 1 1
3 6164 1 1 109 ALA HB1 H -7.562 12.567 1.096 1.00 . A A . 128 ALA HB1 1 1
3 6165 1 1 109 ALA HB2 H -8.428 13.721 0.080 1.00 . A A . 128 ALA HB2 1 1
3 6166 1 1 109 ALA HB3 H -6.934 14.203 0.883 1.00 . A A . 128 ALA HB3 1 1
3 6167 1 1 109 ALA N N -7.480 12.082 -1.671 1.00 . A A . 128 ALA N 1 1
3 6168 1 1 109 ALA O O -4.328 12.739 -0.230 1.00 . A A . 128 ALA O 1 1
3 6169 1 1 110 LEU C C -3.382 9.964 -0.795 1.00 . A A . 129 LEU C 1 1
3 6170 1 1 110 LEU CA C -4.483 9.989 0.266 1.00 . A A . 129 LEU CA 1 1
3 6171 1 1 110 LEU CB C -5.014 8.567 0.475 1.00 . A A . 129 LEU CB 1 1
3 6172 1 1 110 LEU CD1 C -6.335 9.298 2.489 1.00 . A A . 129 LEU CD1 1 1
3 6173 1 1 110 LEU CD2 C -6.237 6.887 1.862 1.00 . A A . 129 LEU CD2 1 1
3 6174 1 1 110 LEU CG C -5.472 8.200 1.892 1.00 . A A . 129 LEU CG 1 1
3 6175 1 1 110 LEU H H -6.473 10.481 -0.263 1.00 . A A . 129 LEU H 1 1
3 6176 1 1 110 LEU HA H -4.078 10.361 1.194 1.00 . A A . 129 LEU HA 1 1
3 6177 1 1 110 LEU HB2 H -5.854 8.436 -0.186 1.00 . A A . 129 LEU HB2 1 1
3 6178 1 1 110 LEU HB3 H -4.241 7.873 0.182 1.00 . A A . 129 LEU HB3 1 1
3 6179 1 1 110 LEU HD11 H -6.688 9.945 1.701 1.00 . A A . 129 LEU HD11 1 1
3 6180 1 1 110 LEU HD12 H -5.752 9.873 3.193 1.00 . A A . 129 LEU HD12 1 1
3 6181 1 1 110 LEU HD13 H -7.180 8.856 2.997 1.00 . A A . 129 LEU HD13 1 1
3 6182 1 1 110 LEU HD21 H -5.801 6.200 2.572 1.00 . A A . 129 LEU HD21 1 1
3 6183 1 1 110 LEU HD22 H -6.182 6.461 0.870 1.00 . A A . 129 LEU HD22 1 1
3 6184 1 1 110 LEU HD23 H -7.270 7.066 2.120 1.00 . A A . 129 LEU HD23 1 1
3 6185 1 1 110 LEU HG H -4.611 8.069 2.531 1.00 . A A . 129 LEU HG 1 1
3 6186 1 1 110 LEU N N -5.577 10.866 -0.148 1.00 . A A . 129 LEU N 1 1
3 6187 1 1 110 LEU O O -2.195 10.090 -0.490 1.00 . A A . 129 LEU O 1 1
3 6188 1 1 111 GLU C C -2.044 10.962 -3.353 1.00 . A A . 130 GLU C 1 1
3 6189 1 1 111 GLU CA C -2.886 9.700 -3.175 1.00 . A A . 130 GLU CA 1 1
3 6190 1 1 111 GLU CB C -3.684 9.422 -4.451 1.00 . A A . 130 GLU CB 1 1
3 6191 1 1 111 GLU CD C -3.439 9.073 -6.937 1.00 . A A . 130 GLU CD 1 1
3 6192 1 1 111 GLU CG C -2.874 8.777 -5.563 1.00 . A A . 130 GLU CG 1 1
3 6193 1 1 111 GLU H H -4.769 9.769 -2.217 1.00 . A A . 130 GLU H 1 1
3 6194 1 1 111 GLU HA H -2.229 8.865 -2.984 1.00 . A A . 130 GLU HA 1 1
3 6195 1 1 111 GLU HB2 H -4.506 8.766 -4.209 1.00 . A A . 130 GLU HB2 1 1
3 6196 1 1 111 GLU HB3 H -4.079 10.356 -4.821 1.00 . A A . 130 GLU HB3 1 1
3 6197 1 1 111 GLU HG2 H -1.862 9.150 -5.519 1.00 . A A . 130 GLU HG2 1 1
3 6198 1 1 111 GLU HG3 H -2.870 7.707 -5.414 1.00 . A A . 130 GLU HG3 1 1
3 6199 1 1 111 GLU N N -3.802 9.814 -2.046 1.00 . A A . 130 GLU N 1 1
3 6200 1 1 111 GLU O O -0.947 10.905 -3.907 1.00 . A A . 130 GLU O 1 1
3 6201 1 1 111 GLU OE1 O -4.417 9.847 -7.035 1.00 . A A . 130 GLU OE1 1 1
3 6202 1 1 111 GLU OE2 O -2.912 8.533 -7.932 1.00 . A A . 130 GLU OE2 1 1
3 6203 1 1 112 LYS C C -0.520 13.327 -2.334 1.00 . A A . 131 LYS C 1 1
3 6204 1 1 112 LYS CA C -1.869 13.362 -3.028 1.00 . A A . 131 LYS CA 1 1
3 6205 1 1 112 LYS CB C -2.723 14.499 -2.465 1.00 . A A . 131 LYS CB 1 1
3 6206 1 1 112 LYS CD C -4.405 16.066 -3.488 1.00 . A A . 131 LYS CD 1 1
3 6207 1 1 112 LYS CE C -5.151 15.395 -4.632 1.00 . A A . 131 LYS CE 1 1
3 6208 1 1 112 LYS CG C -2.947 15.639 -3.446 1.00 . A A . 131 LYS CG 1 1
3 6209 1 1 112 LYS H H -3.370 12.059 -2.343 1.00 . A A . 131 LYS H 1 1
3 6210 1 1 112 LYS HA H -1.718 13.521 -4.085 1.00 . A A . 131 LYS HA 1 1
3 6211 1 1 112 LYS HB2 H -3.687 14.101 -2.181 1.00 . A A . 131 LYS HB2 1 1
3 6212 1 1 112 LYS HB3 H -2.235 14.898 -1.589 1.00 . A A . 131 LYS HB3 1 1
3 6213 1 1 112 LYS HD2 H -4.878 15.794 -2.556 1.00 . A A . 131 LYS HD2 1 1
3 6214 1 1 112 LYS HD3 H -4.453 17.137 -3.618 1.00 . A A . 131 LYS HD3 1 1
3 6215 1 1 112 LYS HE2 H -4.731 14.413 -4.792 1.00 . A A . 131 LYS HE2 1 1
3 6216 1 1 112 LYS HE3 H -6.192 15.301 -4.360 1.00 . A A . 131 LYS HE3 1 1
3 6217 1 1 112 LYS HG2 H -2.345 16.484 -3.145 1.00 . A A . 131 LYS HG2 1 1
3 6218 1 1 112 LYS HG3 H -2.647 15.317 -4.433 1.00 . A A . 131 LYS HG3 1 1
3 6219 1 1 112 LYS HZ1 H -4.636 15.583 -6.646 1.00 . A A . 131 LYS HZ1 1 1
3 6220 1 1 112 LYS HZ2 H -4.438 17.003 -5.755 1.00 . A A . 131 LYS HZ2 1 1
3 6221 1 1 112 LYS HZ3 H -5.988 16.498 -6.197 1.00 . A A . 131 LYS HZ3 1 1
3 6222 1 1 112 LYS N N -2.545 12.089 -2.859 1.00 . A A . 131 LYS N 1 1
3 6223 1 1 112 LYS NZ N -5.047 16.174 -5.894 1.00 . A A . 131 LYS NZ 1 1
3 6224 1 1 112 LYS O O 0.501 13.648 -2.933 1.00 . A A . 131 LYS O 1 1
3 6225 1 1 113 ILE C C 1.601 11.697 -0.851 1.00 . A A . 132 ILE C 1 1
3 6226 1 1 113 ILE CA C 0.705 12.800 -0.303 1.00 . A A . 132 ILE CA 1 1
3 6227 1 1 113 ILE CB C 0.439 12.525 1.196 1.00 . A A . 132 ILE CB 1 1
3 6228 1 1 113 ILE CD1 C -1.387 12.094 2.921 1.00 . A A . 132 ILE CD1 1 1
3 6229 1 1 113 ILE CG1 C -1.062 12.487 1.496 1.00 . A A . 132 ILE CG1 1 1
3 6230 1 1 113 ILE CG2 C 1.126 13.581 2.050 1.00 . A A . 132 ILE CG2 1 1
3 6231 1 1 113 ILE H H -1.370 12.619 -0.672 1.00 . A A . 132 ILE H 1 1
3 6232 1 1 113 ILE HA H 1.218 13.745 -0.390 1.00 . A A . 132 ILE HA 1 1
3 6233 1 1 113 ILE HB H 0.872 11.568 1.441 1.00 . A A . 132 ILE HB 1 1
3 6234 1 1 113 ILE HD11 H -0.587 11.487 3.320 1.00 . A A . 132 ILE HD11 1 1
3 6235 1 1 113 ILE HD12 H -2.309 11.531 2.938 1.00 . A A . 132 ILE HD12 1 1
3 6236 1 1 113 ILE HD13 H -1.497 12.983 3.524 1.00 . A A . 132 ILE HD13 1 1
3 6237 1 1 113 ILE HG12 H -1.483 13.464 1.318 1.00 . A A . 132 ILE HG12 1 1
3 6238 1 1 113 ILE HG13 H -1.534 11.771 0.839 1.00 . A A . 132 ILE HG13 1 1
3 6239 1 1 113 ILE HG21 H 2.108 13.785 1.650 1.00 . A A . 132 ILE HG21 1 1
3 6240 1 1 113 ILE HG22 H 1.216 13.220 3.063 1.00 . A A . 132 ILE HG22 1 1
3 6241 1 1 113 ILE HG23 H 0.538 14.486 2.041 1.00 . A A . 132 ILE HG23 1 1
3 6242 1 1 113 ILE N N -0.523 12.892 -1.080 1.00 . A A . 132 ILE N 1 1
3 6243 1 1 113 ILE O O 2.828 11.780 -0.760 1.00 . A A . 132 ILE O 1 1
3 6244 1 1 114 PHE C C 2.619 9.997 -3.124 1.00 . A A . 133 PHE C 1 1
3 6245 1 1 114 PHE CA C 1.711 9.544 -1.984 1.00 . A A . 133 PHE CA 1 1
3 6246 1 1 114 PHE CB C 0.739 8.468 -2.481 1.00 . A A . 133 PHE CB 1 1
3 6247 1 1 114 PHE CD1 C 2.412 6.614 -2.657 1.00 . A A . 133 PHE CD1 1 1
3 6248 1 1 114 PHE CD2 C 1.084 7.121 -4.571 1.00 . A A . 133 PHE CD2 1 1
3 6249 1 1 114 PHE CE1 C 3.060 5.625 -3.365 1.00 . A A . 133 PHE CE1 1 1
3 6250 1 1 114 PHE CE2 C 1.725 6.128 -5.282 1.00 . A A . 133 PHE CE2 1 1
3 6251 1 1 114 PHE CG C 1.420 7.375 -3.252 1.00 . A A . 133 PHE CG 1 1
3 6252 1 1 114 PHE CZ C 2.716 5.380 -4.675 1.00 . A A . 133 PHE CZ 1 1
3 6253 1 1 114 PHE H H -0.002 10.671 -1.467 1.00 . A A . 133 PHE H 1 1
3 6254 1 1 114 PHE HA H 2.326 9.121 -1.203 1.00 . A A . 133 PHE HA 1 1
3 6255 1 1 114 PHE HB2 H 0.241 8.019 -1.634 1.00 . A A . 133 PHE HB2 1 1
3 6256 1 1 114 PHE HB3 H 0.005 8.924 -3.127 1.00 . A A . 133 PHE HB3 1 1
3 6257 1 1 114 PHE HD1 H 2.680 6.803 -1.628 1.00 . A A . 133 PHE HD1 1 1
3 6258 1 1 114 PHE HD2 H 0.308 7.706 -5.044 1.00 . A A . 133 PHE HD2 1 1
3 6259 1 1 114 PHE HE1 H 3.832 5.039 -2.891 1.00 . A A . 133 PHE HE1 1 1
3 6260 1 1 114 PHE HE2 H 1.456 5.937 -6.311 1.00 . A A . 133 PHE HE2 1 1
3 6261 1 1 114 PHE HZ H 3.224 4.612 -5.227 1.00 . A A . 133 PHE HZ 1 1
3 6262 1 1 114 PHE N N 0.978 10.670 -1.422 1.00 . A A . 133 PHE N 1 1
3 6263 1 1 114 PHE O O 3.840 9.914 -3.016 1.00 . A A . 133 PHE O 1 1
3 6264 1 1 115 LEU C C 3.719 12.066 -5.056 1.00 . A A . 134 LEU C 1 1
3 6265 1 1 115 LEU CA C 2.797 10.899 -5.374 1.00 . A A . 134 LEU CA 1 1
3 6266 1 1 115 LEU CB C 1.872 11.253 -6.549 1.00 . A A . 134 LEU CB 1 1
3 6267 1 1 115 LEU CD1 C 1.196 13.662 -6.762 1.00 . A A . 134 LEU CD1 1 1
3 6268 1 1 115 LEU CD2 C -0.532 11.865 -6.898 1.00 . A A . 134 LEU CD2 1 1
3 6269 1 1 115 LEU CG C 0.781 12.287 -6.257 1.00 . A A . 134 LEU CG 1 1
3 6270 1 1 115 LEU H H 1.055 10.660 -4.188 1.00 . A A . 134 LEU H 1 1
3 6271 1 1 115 LEU HA H 3.402 10.050 -5.654 1.00 . A A . 134 LEU HA 1 1
3 6272 1 1 115 LEU HB2 H 2.484 11.629 -7.355 1.00 . A A . 134 LEU HB2 1 1
3 6273 1 1 115 LEU HB3 H 1.392 10.346 -6.882 1.00 . A A . 134 LEU HB3 1 1
3 6274 1 1 115 LEU HD11 H 2.262 13.785 -6.638 1.00 . A A . 134 LEU HD11 1 1
3 6275 1 1 115 LEU HD12 H 0.679 14.423 -6.199 1.00 . A A . 134 LEU HD12 1 1
3 6276 1 1 115 LEU HD13 H 0.943 13.754 -7.807 1.00 . A A . 134 LEU HD13 1 1
3 6277 1 1 115 LEU HD21 H -0.333 11.365 -7.835 1.00 . A A . 134 LEU HD21 1 1
3 6278 1 1 115 LEU HD22 H -1.140 12.739 -7.080 1.00 . A A . 134 LEU HD22 1 1
3 6279 1 1 115 LEU HD23 H -1.057 11.194 -6.236 1.00 . A A . 134 LEU HD23 1 1
3 6280 1 1 115 LEU HG H 0.629 12.353 -5.190 1.00 . A A . 134 LEU HG 1 1
3 6281 1 1 115 LEU N N 2.026 10.520 -4.195 1.00 . A A . 134 LEU N 1 1
3 6282 1 1 115 LEU O O 4.803 12.191 -5.633 1.00 . A A . 134 LEU O 1 1
3 6283 1 1 116 GLN C C 5.380 13.666 -3.081 1.00 . A A . 135 GLN C 1 1
3 6284 1 1 116 GLN CA C 4.046 14.066 -3.707 1.00 . A A . 135 GLN CA 1 1
3 6285 1 1 116 GLN CB C 3.224 14.890 -2.716 1.00 . A A . 135 GLN CB 1 1
3 6286 1 1 116 GLN CD C 1.543 16.773 -2.581 1.00 . A A . 135 GLN CD 1 1
3 6287 1 1 116 GLN CG C 2.773 16.230 -3.277 1.00 . A A . 135 GLN CG 1 1
3 6288 1 1 116 GLN H H 2.420 12.725 -3.693 1.00 . A A . 135 GLN H 1 1
3 6289 1 1 116 GLN HA H 4.238 14.664 -4.584 1.00 . A A . 135 GLN HA 1 1
3 6290 1 1 116 GLN HB2 H 2.342 14.319 -2.440 1.00 . A A . 135 GLN HB2 1 1
3 6291 1 1 116 GLN HB3 H 3.818 15.072 -1.832 1.00 . A A . 135 GLN HB3 1 1
3 6292 1 1 116 GLN HE21 H 0.555 16.808 -4.306 1.00 . A A . 135 GLN HE21 1 1
3 6293 1 1 116 GLN HE22 H -0.320 17.360 -2.922 1.00 . A A . 135 GLN HE22 1 1
3 6294 1 1 116 GLN HG2 H 3.576 16.942 -3.161 1.00 . A A . 135 GLN HG2 1 1
3 6295 1 1 116 GLN HG3 H 2.550 16.105 -4.326 1.00 . A A . 135 GLN HG3 1 1
3 6296 1 1 116 GLN N N 3.288 12.898 -4.119 1.00 . A A . 135 GLN N 1 1
3 6297 1 1 116 GLN NE2 N 0.486 17.003 -3.346 1.00 . A A . 135 GLN NE2 1 1
3 6298 1 1 116 GLN O O 6.430 14.187 -3.453 1.00 . A A . 135 GLN O 1 1
3 6299 1 1 116 GLN OE1 O 1.542 16.988 -1.370 1.00 . A A . 135 GLN OE1 1 1
3 6300 1 1 117 LYS C C 7.347 11.309 -2.271 1.00 . A A . 136 LYS C 1 1
3 6301 1 1 117 LYS CA C 6.536 12.303 -1.442 1.00 . A A . 136 LYS CA 1 1
3 6302 1 1 117 LYS CB C 6.169 11.700 -0.087 1.00 . A A . 136 LYS CB 1 1
3 6303 1 1 117 LYS CD C 5.158 12.521 2.078 1.00 . A A . 136 LYS CD 1 1
3 6304 1 1 117 LYS CE C 5.240 13.576 3.171 1.00 . A A . 136 LYS CE 1 1
3 6305 1 1 117 LYS CG C 6.272 12.699 1.055 1.00 . A A . 136 LYS CG 1 1
3 6306 1 1 117 LYS H H 4.473 12.306 -1.927 1.00 . A A . 136 LYS H 1 1
3 6307 1 1 117 LYS HA H 7.142 13.182 -1.277 1.00 . A A . 136 LYS HA 1 1
3 6308 1 1 117 LYS HB2 H 5.154 11.331 -0.131 1.00 . A A . 136 LYS HB2 1 1
3 6309 1 1 117 LYS HB3 H 6.836 10.876 0.121 1.00 . A A . 136 LYS HB3 1 1
3 6310 1 1 117 LYS HD2 H 4.205 12.608 1.579 1.00 . A A . 136 LYS HD2 1 1
3 6311 1 1 117 LYS HD3 H 5.243 11.541 2.529 1.00 . A A . 136 LYS HD3 1 1
3 6312 1 1 117 LYS HE2 H 5.679 14.472 2.757 1.00 . A A . 136 LYS HE2 1 1
3 6313 1 1 117 LYS HE3 H 4.241 13.795 3.517 1.00 . A A . 136 LYS HE3 1 1
3 6314 1 1 117 LYS HG2 H 7.221 12.568 1.550 1.00 . A A . 136 LYS HG2 1 1
3 6315 1 1 117 LYS HG3 H 6.215 13.699 0.648 1.00 . A A . 136 LYS HG3 1 1
3 6316 1 1 117 LYS HZ1 H 7.027 12.899 4.011 1.00 . A A . 136 LYS HZ1 1 1
3 6317 1 1 117 LYS HZ2 H 5.642 12.268 4.755 1.00 . A A . 136 LYS HZ2 1 1
3 6318 1 1 117 LYS HZ3 H 6.108 13.869 5.044 1.00 . A A . 136 LYS HZ3 1 1
3 6319 1 1 117 LYS N N 5.335 12.725 -2.149 1.00 . A A . 136 LYS N 1 1
3 6320 1 1 117 LYS NZ N 6.061 13.122 4.324 1.00 . A A . 136 LYS NZ 1 1
3 6321 1 1 117 LYS O O 8.511 11.045 -1.976 1.00 . A A . 136 LYS O 1 1
3 6322 1 1 118 VAL C C 8.219 10.620 -5.239 1.00 . A A . 137 VAL C 1 1
3 6323 1 1 118 VAL CA C 7.399 9.848 -4.213 1.00 . A A . 137 VAL CA 1 1
3 6324 1 1 118 VAL CB C 6.386 8.926 -4.929 1.00 . A A . 137 VAL CB 1 1
3 6325 1 1 118 VAL CG1 C 7.019 8.220 -6.119 1.00 . A A . 137 VAL CG1 1 1
3 6326 1 1 118 VAL CG2 C 5.815 7.916 -3.949 1.00 . A A . 137 VAL CG2 1 1
3 6327 1 1 118 VAL H H 5.803 11.019 -3.491 1.00 . A A . 137 VAL H 1 1
3 6328 1 1 118 VAL HA H 8.064 9.233 -3.622 1.00 . A A . 137 VAL HA 1 1
3 6329 1 1 118 VAL HB H 5.574 9.536 -5.295 1.00 . A A . 137 VAL HB 1 1
3 6330 1 1 118 VAL HG11 H 7.691 7.450 -5.767 1.00 . A A . 137 VAL HG11 1 1
3 6331 1 1 118 VAL HG12 H 7.570 8.936 -6.711 1.00 . A A . 137 VAL HG12 1 1
3 6332 1 1 118 VAL HG13 H 6.245 7.773 -6.727 1.00 . A A . 137 VAL HG13 1 1
3 6333 1 1 118 VAL HG21 H 5.275 7.153 -4.490 1.00 . A A . 137 VAL HG21 1 1
3 6334 1 1 118 VAL HG22 H 5.142 8.420 -3.269 1.00 . A A . 137 VAL HG22 1 1
3 6335 1 1 118 VAL HG23 H 6.618 7.460 -3.389 1.00 . A A . 137 VAL HG23 1 1
3 6336 1 1 118 VAL N N 6.730 10.776 -3.315 1.00 . A A . 137 VAL N 1 1
3 6337 1 1 118 VAL O O 9.306 10.200 -5.627 1.00 . A A . 137 VAL O 1 1
3 6338 1 1 119 ALA C C 9.690 13.169 -5.980 1.00 . A A . 138 ALA C 1 1
3 6339 1 1 119 ALA CA C 8.410 12.622 -6.600 1.00 . A A . 138 ALA CA 1 1
3 6340 1 1 119 ALA CB C 7.511 13.760 -7.060 1.00 . A A . 138 ALA CB 1 1
3 6341 1 1 119 ALA H H 6.834 12.063 -5.305 1.00 . A A . 138 ALA H 1 1
3 6342 1 1 119 ALA HA H 8.662 12.021 -7.458 1.00 . A A . 138 ALA HA 1 1
3 6343 1 1 119 ALA HB1 H 7.161 14.314 -6.201 1.00 . A A . 138 ALA HB1 1 1
3 6344 1 1 119 ALA HB2 H 6.665 13.355 -7.596 1.00 . A A . 138 ALA HB2 1 1
3 6345 1 1 119 ALA HB3 H 8.069 14.418 -7.710 1.00 . A A . 138 ALA HB3 1 1
3 6346 1 1 119 ALA N N 7.706 11.774 -5.648 1.00 . A A . 138 ALA N 1 1
3 6347 1 1 119 ALA O O 10.609 13.594 -6.683 1.00 . A A . 138 ALA O 1 1
3 6348 1 1 120 GLN C C 11.823 12.508 -3.500 1.00 . A A . 139 GLN C 1 1
3 6349 1 1 120 GLN CA C 10.908 13.647 -3.937 1.00 . A A . 139 GLN CA 1 1
3 6350 1 1 120 GLN CB C 10.465 14.459 -2.722 1.00 . A A . 139 GLN CB 1 1
3 6351 1 1 120 GLN CD C 9.965 16.930 -2.816 1.00 . A A . 139 GLN CD 1 1
3 6352 1 1 120 GLN CG C 9.441 15.529 -3.051 1.00 . A A . 139 GLN CG 1 1
3 6353 1 1 120 GLN H H 8.995 12.776 -4.148 1.00 . A A . 139 GLN H 1 1
3 6354 1 1 120 GLN HA H 11.452 14.291 -4.607 1.00 . A A . 139 GLN HA 1 1
3 6355 1 1 120 GLN HB2 H 10.033 13.788 -1.994 1.00 . A A . 139 GLN HB2 1 1
3 6356 1 1 120 GLN HB3 H 11.329 14.939 -2.290 1.00 . A A . 139 GLN HB3 1 1
3 6357 1 1 120 GLN HE21 H 11.031 16.839 -4.491 1.00 . A A . 139 GLN HE21 1 1
3 6358 1 1 120 GLN HE22 H 11.164 18.309 -3.591 1.00 . A A . 139 GLN HE22 1 1
3 6359 1 1 120 GLN HG2 H 9.163 15.435 -4.090 1.00 . A A . 139 GLN HG2 1 1
3 6360 1 1 120 GLN HG3 H 8.570 15.375 -2.433 1.00 . A A . 139 GLN HG3 1 1
3 6361 1 1 120 GLN N N 9.751 13.144 -4.655 1.00 . A A . 139 GLN N 1 1
3 6362 1 1 120 GLN NE2 N 10.801 17.408 -3.724 1.00 . A A . 139 GLN NE2 1 1
3 6363 1 1 120 GLN O O 12.731 12.709 -2.691 1.00 . A A . 139 GLN O 1 1
3 6364 1 1 120 GLN OE1 O 9.620 17.579 -1.830 1.00 . A A . 139 GLN OE1 1 1
3 6365 1 1 121 MET C C 13.831 10.390 -4.291 1.00 . A A . 140 MET C 1 1
3 6366 1 1 121 MET CA C 12.418 10.151 -3.759 1.00 . A A . 140 MET CA 1 1
3 6367 1 1 121 MET CB C 11.836 8.896 -4.412 1.00 . A A . 140 MET CB 1 1
3 6368 1 1 121 MET CE C 9.893 5.643 -3.330 1.00 . A A . 140 MET CE 1 1
3 6369 1 1 121 MET CG C 10.714 8.262 -3.612 1.00 . A A . 140 MET CG 1 1
3 6370 1 1 121 MET H H 10.746 11.194 -4.561 1.00 . A A . 140 MET H 1 1
3 6371 1 1 121 MET HA H 12.469 10.001 -2.691 1.00 . A A . 140 MET HA 1 1
3 6372 1 1 121 MET HB2 H 11.454 9.155 -5.388 1.00 . A A . 140 MET HB2 1 1
3 6373 1 1 121 MET HB3 H 12.624 8.167 -4.527 1.00 . A A . 140 MET HB3 1 1
3 6374 1 1 121 MET HE1 H 8.987 6.217 -3.460 1.00 . A A . 140 MET HE1 1 1
3 6375 1 1 121 MET HE2 H 9.737 4.885 -2.579 1.00 . A A . 140 MET HE2 1 1
3 6376 1 1 121 MET HE3 H 10.159 5.174 -4.266 1.00 . A A . 140 MET HE3 1 1
3 6377 1 1 121 MET HG2 H 10.393 8.958 -2.853 1.00 . A A . 140 MET HG2 1 1
3 6378 1 1 121 MET HG3 H 9.888 8.051 -4.278 1.00 . A A . 140 MET HG3 1 1
3 6379 1 1 121 MET N N 11.557 11.310 -4.012 1.00 . A A . 140 MET N 1 1
3 6380 1 1 121 MET O O 14.023 11.147 -5.247 1.00 . A A . 140 MET O 1 1
3 6381 1 1 121 MET SD S 11.215 6.728 -2.811 1.00 . A A . 140 MET SD 1 1
3 6382 1 1 122 PRO C C 16.477 9.243 -5.471 1.00 . A A . 141 PRO C 1 1
3 6383 1 1 122 PRO CA C 16.231 9.887 -4.109 1.00 . A A . 141 PRO CA 1 1
3 6384 1 1 122 PRO CB C 17.020 9.160 -3.016 1.00 . A A . 141 PRO CB 1 1
3 6385 1 1 122 PRO CD C 14.707 8.845 -2.517 1.00 . A A . 141 PRO CD 1 1
3 6386 1 1 122 PRO CG C 16.059 8.194 -2.419 1.00 . A A . 141 PRO CG 1 1
3 6387 1 1 122 PRO HA H 16.527 10.922 -4.145 1.00 . A A . 141 PRO HA 1 1
3 6388 1 1 122 PRO HB2 H 17.867 8.645 -3.454 1.00 . A A . 141 PRO HB2 1 1
3 6389 1 1 122 PRO HB3 H 17.353 9.860 -2.267 1.00 . A A . 141 PRO HB3 1 1
3 6390 1 1 122 PRO HD2 H 13.942 8.102 -2.690 1.00 . A A . 141 PRO HD2 1 1
3 6391 1 1 122 PRO HD3 H 14.494 9.406 -1.619 1.00 . A A . 141 PRO HD3 1 1
3 6392 1 1 122 PRO HG2 H 16.078 7.264 -2.979 1.00 . A A . 141 PRO HG2 1 1
3 6393 1 1 122 PRO HG3 H 16.307 8.016 -1.383 1.00 . A A . 141 PRO HG3 1 1
3 6394 1 1 122 PRO N N 14.840 9.749 -3.679 1.00 . A A . 141 PRO N 1 1
3 6395 1 1 122 PRO O O 16.271 8.042 -5.644 1.00 . A A . 141 PRO O 1 1
3 6396 1 1 123 GLN C C 18.348 8.645 -7.918 1.00 . A A . 142 GLN C 1 1
3 6397 1 1 123 GLN CA C 17.147 9.583 -7.801 1.00 . A A . 142 GLN CA 1 1
3 6398 1 1 123 GLN CB C 17.361 10.784 -8.723 1.00 . A A . 142 GLN CB 1 1
3 6399 1 1 123 GLN CD C 15.977 12.289 -10.190 1.00 . A A . 142 GLN CD 1 1
3 6400 1 1 123 GLN CG C 16.364 10.863 -9.866 1.00 . A A . 142 GLN CG 1 1
3 6401 1 1 123 GLN H H 17.140 10.978 -6.201 1.00 . A A . 142 GLN H 1 1
3 6402 1 1 123 GLN HA H 16.262 9.060 -8.112 1.00 . A A . 142 GLN HA 1 1
3 6403 1 1 123 GLN HB2 H 17.281 11.689 -8.141 1.00 . A A . 142 GLN HB2 1 1
3 6404 1 1 123 GLN HB3 H 18.353 10.725 -9.143 1.00 . A A . 142 GLN HB3 1 1
3 6405 1 1 123 GLN HE21 H 14.478 12.187 -8.893 1.00 . A A . 142 GLN HE21 1 1
3 6406 1 1 123 GLN HE22 H 14.657 13.693 -9.726 1.00 . A A . 142 GLN HE22 1 1
3 6407 1 1 123 GLN HG2 H 16.805 10.415 -10.743 1.00 . A A . 142 GLN HG2 1 1
3 6408 1 1 123 GLN HG3 H 15.475 10.318 -9.591 1.00 . A A . 142 GLN HG3 1 1
3 6409 1 1 123 GLN N N 16.939 10.042 -6.425 1.00 . A A . 142 GLN N 1 1
3 6410 1 1 123 GLN NE2 N 14.933 12.773 -9.541 1.00 . A A . 142 GLN NE2 1 1
3 6411 1 1 123 GLN O O 18.683 8.178 -9.008 1.00 . A A . 142 GLN O 1 1
3 6412 1 1 123 GLN OE1 O 16.613 12.950 -11.013 1.00 . A A . 142 GLN OE1 1 1
3 6413 1 1 124 GLU C C 20.014 6.150 -6.500 1.00 . A A . 143 GLU C 1 1
3 6414 1 1 124 GLU CA C 20.228 7.633 -6.783 1.00 . A A . 143 GLU CA 1 1
3 6415 1 1 124 GLU CB C 21.128 8.234 -5.715 1.00 . A A . 143 GLU CB 1 1
3 6416 1 1 124 GLU CD C 21.023 10.269 -4.243 1.00 . A A . 143 GLU CD 1 1
3 6417 1 1 124 GLU CG C 21.076 9.750 -5.663 1.00 . A A . 143 GLU CG 1 1
3 6418 1 1 124 GLU H H 18.595 8.642 -5.949 1.00 . A A . 143 GLU H 1 1
3 6419 1 1 124 GLU HA H 20.695 7.750 -7.743 1.00 . A A . 143 GLU HA 1 1
3 6420 1 1 124 GLU HB2 H 20.804 7.856 -4.757 1.00 . A A . 143 GLU HB2 1 1
3 6421 1 1 124 GLU HB3 H 22.148 7.929 -5.893 1.00 . A A . 143 GLU HB3 1 1
3 6422 1 1 124 GLU HG2 H 21.948 10.150 -6.154 1.00 . A A . 143 GLU HG2 1 1
3 6423 1 1 124 GLU HG3 H 20.191 10.082 -6.184 1.00 . A A . 143 GLU HG3 1 1
3 6424 1 1 124 GLU N N 18.980 8.359 -6.796 1.00 . A A . 143 GLU N 1 1
3 6425 1 1 124 GLU O O 20.651 5.300 -7.123 1.00 . A A . 143 GLU O 1 1
3 6426 1 1 124 GLU OE1 O 19.946 10.175 -3.622 1.00 . A A . 143 GLU OE1 1 1
3 6427 1 1 124 GLU OE2 O 22.056 10.755 -3.735 1.00 . A A . 143 GLU OE2 1 1
3 6428 1 1 125 GLU C C 20.150 3.890 -4.523 1.00 . A A . 144 GLU C 1 1
3 6429 1 1 125 GLU CA C 18.871 4.484 -5.109 1.00 . A A . 144 GLU CA 1 1
3 6430 1 1 125 GLU CB C 18.353 3.604 -6.256 1.00 . A A . 144 GLU CB 1 1
3 6431 1 1 125 GLU CD C 17.563 1.799 -4.657 1.00 . A A . 144 GLU CD 1 1
3 6432 1 1 125 GLU CG C 17.220 2.668 -5.855 1.00 . A A . 144 GLU CG 1 1
3 6433 1 1 125 GLU H H 18.607 6.588 -5.153 1.00 . A A . 144 GLU H 1 1
3 6434 1 1 125 GLU HA H 18.119 4.528 -4.330 1.00 . A A . 144 GLU HA 1 1
3 6435 1 1 125 GLU HB2 H 17.998 4.243 -7.050 1.00 . A A . 144 GLU HB2 1 1
3 6436 1 1 125 GLU HB3 H 19.170 3.005 -6.628 1.00 . A A . 144 GLU HB3 1 1
3 6437 1 1 125 GLU HG2 H 16.352 3.260 -5.609 1.00 . A A . 144 GLU HG2 1 1
3 6438 1 1 125 GLU HG3 H 16.990 2.025 -6.692 1.00 . A A . 144 GLU HG3 1 1
3 6439 1 1 125 GLU N N 19.117 5.858 -5.559 1.00 . A A . 144 GLU N 1 1
3 6440 1 1 125 GLU O O 20.726 2.944 -5.068 1.00 . A A . 144 GLU O 1 1
3 6441 1 1 125 GLU OE1 O 17.450 2.283 -3.511 1.00 . A A . 144 GLU OE1 1 1
3 6442 1 1 125 GLU OE2 O 17.955 0.632 -4.858 1.00 . A A . 144 GLU OE2 1 1
3 6443 1 1 126 VAL C C 21.521 3.076 -1.634 1.00 . A A . 145 VAL C 1 1
3 6444 1 1 126 VAL CA C 21.822 4.030 -2.776 1.00 . A A . 145 VAL CA 1 1
3 6445 1 1 126 VAL CB C 22.627 5.228 -2.230 1.00 . A A . 145 VAL CB 1 1
3 6446 1 1 126 VAL CG1 C 24.013 4.786 -1.790 1.00 . A A . 145 VAL CG1 1 1
3 6447 1 1 126 VAL CG2 C 22.726 6.330 -3.274 1.00 . A A . 145 VAL CG2 1 1
3 6448 1 1 126 VAL H H 20.057 5.164 -2.997 1.00 . A A . 145 VAL H 1 1
3 6449 1 1 126 VAL HA H 22.426 3.522 -3.513 1.00 . A A . 145 VAL HA 1 1
3 6450 1 1 126 VAL HB H 22.109 5.623 -1.369 1.00 . A A . 145 VAL HB 1 1
3 6451 1 1 126 VAL HG11 H 24.660 5.647 -1.715 1.00 . A A . 145 VAL HG11 1 1
3 6452 1 1 126 VAL HG12 H 24.415 4.095 -2.516 1.00 . A A . 145 VAL HG12 1 1
3 6453 1 1 126 VAL HG13 H 23.948 4.299 -0.827 1.00 . A A . 145 VAL HG13 1 1
3 6454 1 1 126 VAL HG21 H 22.217 7.213 -2.918 1.00 . A A . 145 VAL HG21 1 1
3 6455 1 1 126 VAL HG22 H 22.267 5.996 -4.193 1.00 . A A . 145 VAL HG22 1 1
3 6456 1 1 126 VAL HG23 H 23.765 6.561 -3.454 1.00 . A A . 145 VAL HG23 1 1
3 6457 1 1 126 VAL N N 20.589 4.457 -3.414 1.00 . A A . 145 VAL N 1 1
3 6458 1 1 126 VAL O O 20.693 3.377 -0.773 1.00 . A A . 145 VAL O 1 1
3 6459 1 1 127 GLU C C 22.723 1.516 0.696 1.00 . A A . 146 GLU C 1 1
3 6460 1 1 127 GLU CA C 22.020 0.981 -0.544 1.00 . A A . 146 GLU CA 1 1
3 6461 1 1 127 GLU CB C 22.586 -0.382 -0.924 1.00 . A A . 146 GLU CB 1 1
3 6462 1 1 127 GLU CD C 22.584 -2.855 -0.430 1.00 . A A . 146 GLU CD 1 1
3 6463 1 1 127 GLU CG C 21.876 -1.533 -0.236 1.00 . A A . 146 GLU CG 1 1
3 6464 1 1 127 GLU H H 22.752 1.696 -2.395 1.00 . A A . 146 GLU H 1 1
3 6465 1 1 127 GLU HA H 20.968 0.878 -0.334 1.00 . A A . 146 GLU HA 1 1
3 6466 1 1 127 GLU HB2 H 22.496 -0.513 -1.992 1.00 . A A . 146 GLU HB2 1 1
3 6467 1 1 127 GLU HB3 H 23.630 -0.415 -0.651 1.00 . A A . 146 GLU HB3 1 1
3 6468 1 1 127 GLU HG2 H 21.826 -1.323 0.822 1.00 . A A . 146 GLU HG2 1 1
3 6469 1 1 127 GLU HG3 H 20.877 -1.611 -0.632 1.00 . A A . 146 GLU HG3 1 1
3 6470 1 1 127 GLU N N 22.166 1.921 -1.638 1.00 . A A . 146 GLU N 1 1
3 6471 1 1 127 GLU O O 23.814 2.077 0.599 1.00 . A A . 146 GLU O 1 1
3 6472 1 1 127 GLU OE1 O 22.635 -3.347 -1.576 1.00 . A A . 146 GLU OE1 1 1
3 6473 1 1 127 GLU OE2 O 23.090 -3.410 0.563 1.00 . A A . 146 GLU OE2 1 1
3 6474 1 1 128 LEU C C 23.627 0.926 3.709 1.00 . A A . 147 LEU C 1 1
3 6475 1 1 128 LEU CA C 22.649 1.904 3.079 1.00 . A A . 147 LEU CA 1 1
3 6476 1 1 128 LEU CB C 21.530 2.236 4.064 1.00 . A A . 147 LEU CB 1 1
3 6477 1 1 128 LEU CD1 C 19.277 3.266 4.425 1.00 . A A . 147 LEU CD1 1 1
3 6478 1 1 128 LEU CD2 C 21.185 4.680 3.634 1.00 . A A . 147 LEU CD2 1 1
3 6479 1 1 128 LEU CG C 20.545 3.301 3.587 1.00 . A A . 147 LEU CG 1 1
3 6480 1 1 128 LEU H H 21.266 0.844 1.888 1.00 . A A . 147 LEU H 1 1
3 6481 1 1 128 LEU HA H 23.176 2.812 2.827 1.00 . A A . 147 LEU HA 1 1
3 6482 1 1 128 LEU HB2 H 20.981 1.330 4.266 1.00 . A A . 147 LEU HB2 1 1
3 6483 1 1 128 LEU HB3 H 21.979 2.577 4.984 1.00 . A A . 147 LEU HB3 1 1
3 6484 1 1 128 LEU HD11 H 19.529 3.048 5.453 1.00 . A A . 147 LEU HD11 1 1
3 6485 1 1 128 LEU HD12 H 18.618 2.497 4.046 1.00 . A A . 147 LEU HD12 1 1
3 6486 1 1 128 LEU HD13 H 18.782 4.223 4.371 1.00 . A A . 147 LEU HD13 1 1
3 6487 1 1 128 LEU HD21 H 21.321 5.047 2.628 1.00 . A A . 147 LEU HD21 1 1
3 6488 1 1 128 LEU HD22 H 22.144 4.614 4.124 1.00 . A A . 147 LEU HD22 1 1
3 6489 1 1 128 LEU HD23 H 20.544 5.356 4.181 1.00 . A A . 147 LEU HD23 1 1
3 6490 1 1 128 LEU HG H 20.272 3.094 2.562 1.00 . A A . 147 LEU HG 1 1
3 6491 1 1 128 LEU N N 22.101 1.356 1.852 1.00 . A A . 147 LEU N 1 1
3 6492 1 1 128 LEU O O 24.632 1.383 4.289 1.00 . A A . 147 LEU O 1 1
3 6493 1 1 128 LEU OXT O 23.388 -0.297 3.619 1.00 . A A . 147 LEU OXT 1 1
3 6494 2 2 4 GLY C C -17.858 -3.613 2.781 1.00 . B B . 311 GLY C 1 1
3 6495 2 2 4 GLY CA C -18.685 -4.797 3.221 1.00 . B B . 311 GLY CA 1 1
3 6496 2 2 4 GLY H H -18.384 -4.328 5.220 1.00 . B B . 311 GLY H 1 1
3 6497 2 2 4 GLY HA2 H -18.472 -5.634 2.573 1.00 . B B . 311 GLY HA2 1 1
3 6498 2 2 4 GLY HA3 H -19.733 -4.545 3.141 1.00 . B B . 311 GLY HA3 1 1
3 6499 2 2 4 GLY N N -18.385 -5.177 4.619 1.00 . B B . 311 GLY N 1 1
3 6500 2 2 4 GLY O O -16.772 -3.379 3.313 1.00 . B B . 311 GLY O 1 1
3 6501 2 2 5 . C C -18.674 -0.716 0.700 1.00 . B B . 312 ALY C 1 1
3 6502 2 2 5 . CA C -17.674 -1.691 1.303 1.00 . B B . 312 ALY CA 1 1
3 6503 2 2 5 . CB C -16.644 -2.104 0.248 1.00 . B B . 312 ALY CB 1 1
3 6504 2 2 5 . CD C -14.662 -0.569 0.455 1.00 . B B . 312 ALY CD 1 1
3 6505 2 2 5 . CE C -13.542 -0.214 1.420 1.00 . B B . 312 ALY CE 1 1
3 6506 2 2 5 . CG C -15.204 -1.965 0.719 1.00 . B B . 312 ALY CG 1 1
3 6507 2 2 5 . CH C -11.525 -0.881 0.178 1.00 . B B . 312 ALY CH 1 1
3 6508 2 2 5 . CH3 C -10.347 -1.815 0.136 1.00 . B B . 312 ALY CH3 1 1
3 6509 2 2 5 . H H -19.255 -3.082 1.458 1.00 . B B . 312 ALY H 1 1
3 6510 2 2 5 . HB2 H -16.815 -3.136 -0.021 1.00 . B B . 312 ALY HB2 1 1
3 6511 2 2 5 . HB3 H -16.776 -1.486 -0.628 1.00 . B B . 312 ALY HB3 1 1
3 6512 2 2 5 . HCA H -17.166 -1.210 2.127 1.00 . B B . 312 ALY HCA 1 1
3 6513 2 2 5 . HD2 H -14.282 -0.525 -0.554 1.00 . B B . 312 ALY HD2 1 1
3 6514 2 2 5 . HD3 H -15.465 0.146 0.570 1.00 . B B . 312 ALY HD3 1 1
3 6515 2 2 5 . HE2 H -13.283 0.826 1.285 1.00 . B B . 312 ALY HE2 1 1
3 6516 2 2 5 . HE3 H -13.895 -0.367 2.430 1.00 . B B . 312 ALY HE3 1 1
3 6517 2 2 5 . HG2 H -15.164 -2.160 1.781 1.00 . B B . 312 ALY HG2 1 1
3 6518 2 2 5 . HG3 H -14.592 -2.686 0.197 1.00 . B B . 312 ALY HG3 1 1
3 6519 2 2 5 . HH31 H -10.677 -2.805 0.433 1.00 . B B . 312 ALY HH31 1 1
3 6520 2 2 5 . HH32 H -9.585 -1.441 0.811 1.00 . B B . 312 ALY HH32 1 1
3 6521 2 2 5 . HH33 H -9.955 -1.854 -0.862 1.00 . B B . 312 ALY HH33 1 1
3 6522 2 2 5 . HZ H -12.152 -1.722 1.872 1.00 . B B . 312 ALY HZ 1 1
3 6523 2 2 5 . N N -18.372 -2.857 1.822 1.00 . B B . 312 ALY N 1 1
3 6524 2 2 5 . NZ N -12.350 -1.028 1.209 1.00 . B B . 312 ALY NZ 1 1
3 6525 2 2 5 . O O -19.842 -1.057 0.514 1.00 . B B . 312 ALY O 1 1
3 6526 2 2 5 . OH O -11.698 -0.039 -0.707 1.00 . B B . 312 ALY OH 1 1
3 6527 2 2 6 GLY C C -19.678 2.448 0.823 1.00 . B B . 313 GLY C 1 1
3 6528 2 2 6 GLY CA C -19.095 1.486 -0.192 1.00 . B B . 313 GLY CA 1 1
3 6529 2 2 6 GLY H H -17.284 0.714 0.585 1.00 . B B . 313 GLY H 1 1
3 6530 2 2 6 GLY HA2 H -18.531 2.051 -0.920 1.00 . B B . 313 GLY HA2 1 1
3 6531 2 2 6 GLY HA3 H -19.904 0.979 -0.697 1.00 . B B . 313 GLY HA3 1 1
3 6532 2 2 6 GLY N N -18.222 0.494 0.407 1.00 . B B . 313 GLY N 1 1
3 6533 2 2 6 GLY O O -20.363 3.405 0.461 1.00 . B B . 313 GLY O 1 1
3 6534 2 2 7 LYS C C -18.879 3.174 4.279 1.00 . B B . 314 LYS C 1 1
3 6535 2 2 7 LYS CA C -19.910 3.054 3.166 1.00 . B B . 314 LYS CA 1 1
3 6536 2 2 7 LYS CB C -21.229 2.515 3.731 1.00 . B B . 314 LYS CB 1 1
3 6537 2 2 7 LYS CD C -22.446 0.547 4.717 1.00 . B B . 314 LYS CD 1 1
3 6538 2 2 7 LYS CE C -22.937 -0.839 4.328 1.00 . B B . 314 LYS CE 1 1
3 6539 2 2 7 LYS CG C -21.285 0.997 3.843 1.00 . B B . 314 LYS CG 1 1
3 6540 2 2 7 LYS H H -18.875 1.412 2.329 1.00 . B B . 314 LYS H 1 1
3 6541 2 2 7 LYS HA H -20.085 4.034 2.746 1.00 . B B . 314 LYS HA 1 1
3 6542 2 2 7 LYS HB2 H -21.380 2.930 4.716 1.00 . B B . 314 LYS HB2 1 1
3 6543 2 2 7 LYS HB3 H -22.037 2.835 3.090 1.00 . B B . 314 LYS HB3 1 1
3 6544 2 2 7 LYS HD2 H -22.121 0.526 5.747 1.00 . B B . 314 LYS HD2 1 1
3 6545 2 2 7 LYS HD3 H -23.259 1.251 4.608 1.00 . B B . 314 LYS HD3 1 1
3 6546 2 2 7 LYS HE2 H -22.164 -1.335 3.759 1.00 . B B . 314 LYS HE2 1 1
3 6547 2 2 7 LYS HE3 H -23.137 -1.402 5.228 1.00 . B B . 314 LYS HE3 1 1
3 6548 2 2 7 LYS HG2 H -21.408 0.579 2.855 1.00 . B B . 314 LYS HG2 1 1
3 6549 2 2 7 LYS HG3 H -20.361 0.642 4.275 1.00 . B B . 314 LYS HG3 1 1
3 6550 2 2 7 LYS HZ1 H -24.789 -1.593 3.725 1.00 . B B . 314 LYS HZ1 1 1
3 6551 2 2 7 LYS HZ2 H -23.940 -0.799 2.497 1.00 . B B . 314 LYS HZ2 1 1
3 6552 2 2 7 LYS HZ3 H -24.700 0.095 3.715 1.00 . B B . 314 LYS HZ3 1 1
3 6553 2 2 7 LYS N N -19.415 2.194 2.098 1.00 . B B . 314 LYS N 1 1
3 6554 2 2 7 LYS NZ N -24.176 -0.779 3.509 1.00 . B B . 314 LYS NZ 1 1
3 6555 2 2 7 LYS O O -18.397 2.168 4.799 1.00 . B B . 314 LYS O 1 1
3 6556 2 2 8 . C C -18.257 5.497 6.789 1.00 . B B . 315 ALY C 1 1
3 6557 2 2 8 . CA C -17.589 4.656 5.709 1.00 . B B . 315 ALY CA 1 1
3 6558 2 2 8 . CB C -16.336 5.367 5.187 1.00 . B B . 315 ALY CB 1 1
3 6559 2 2 8 . CD C -15.312 3.654 3.652 1.00 . B B . 315 ALY CD 1 1
3 6560 2 2 8 . CE C -14.945 2.187 3.835 1.00 . B B . 315 ALY CE 1 1
3 6561 2 2 8 . CG C -15.156 4.435 4.948 1.00 . B B . 315 ALY CG 1 1
3 6562 2 2 8 . CH C -15.095 0.916 5.945 1.00 . B B . 315 ALY CH 1 1
3 6563 2 2 8 . CH3 C -16.014 0.347 6.992 1.00 . B B . 315 ALY CH3 1 1
3 6564 2 2 8 . H H -18.902 5.167 4.134 1.00 . B B . 315 ALY H 1 1
3 6565 2 2 8 . HB2 H -16.578 5.854 4.253 1.00 . B B . 315 ALY HB2 1 1
3 6566 2 2 8 . HB3 H -16.037 6.116 5.905 1.00 . B B . 315 ALY HB3 1 1
3 6567 2 2 8 . HCA H -17.305 3.704 6.134 1.00 . B B . 315 ALY HCA 1 1
3 6568 2 2 8 . HD2 H -16.341 3.718 3.328 1.00 . B B . 315 ALY HD2 1 1
3 6569 2 2 8 . HD3 H -14.669 4.087 2.900 1.00 . B B . 315 ALY HD3 1 1
3 6570 2 2 8 . HE2 H -15.175 1.655 2.924 1.00 . B B . 315 ALY HE2 1 1
3 6571 2 2 8 . HE3 H -13.886 2.118 4.033 1.00 . B B . 315 ALY HE3 1 1
3 6572 2 2 8 . HG2 H -14.251 5.022 4.896 1.00 . B B . 315 ALY HG2 1 1
3 6573 2 2 8 . HG3 H -15.088 3.738 5.770 1.00 . B B . 315 ALY HG3 1 1
3 6574 2 2 8 . HH31 H -17.017 0.292 6.580 1.00 . B B . 315 ALY HH31 1 1
3 6575 2 2 8 . HH32 H -15.986 0.990 7.866 1.00 . B B . 315 ALY HH32 1 1
3 6576 2 2 8 . HH33 H -15.684 -0.638 7.261 1.00 . B B . 315 ALY HH33 1 1
3 6577 2 2 8 . HZ H -16.660 1.648 4.938 1.00 . B B . 315 ALY HZ 1 1
3 6578 2 2 8 . N N -18.525 4.403 4.624 1.00 . B B . 315 ALY N 1 1
3 6579 2 2 8 . NZ N -15.677 1.571 4.942 1.00 . B B . 315 ALY NZ 1 1
3 6580 2 2 8 . O O -18.159 5.185 7.979 1.00 . B B . 315 ALY O 1 1
3 6581 2 2 8 . OH O -13.875 0.774 6.034 1.00 . B B . 315 ALY OH 1 1
3 6582 2 2 9 LYS C C -18.712 8.151 8.194 1.00 . B B . 316 LYS C 1 1
3 6583 2 2 9 LYS CA C -19.676 7.451 7.243 1.00 . B B . 316 LYS CA 1 1
3 6584 2 2 9 LYS CB C -20.763 6.705 8.026 1.00 . B B . 316 LYS CB 1 1
3 6585 2 2 9 LYS CD C -22.386 7.538 9.766 1.00 . B B . 316 LYS CD 1 1
3 6586 2 2 9 LYS CE C -22.080 8.869 10.436 1.00 . B B . 316 LYS CE 1 1
3 6587 2 2 9 LYS CG C -22.006 7.544 8.292 1.00 . B B . 316 LYS CG 1 1
3 6588 2 2 9 LYS H H -18.967 6.729 5.384 1.00 . B B . 316 LYS H 1 1
3 6589 2 2 9 LYS HA H -20.149 8.202 6.625 1.00 . B B . 316 LYS HA 1 1
3 6590 2 2 9 LYS HB2 H -21.058 5.832 7.463 1.00 . B B . 316 LYS HB2 1 1
3 6591 2 2 9 LYS HB3 H -20.355 6.391 8.975 1.00 . B B . 316 LYS HB3 1 1
3 6592 2 2 9 LYS HD2 H -23.445 7.342 9.850 1.00 . B B . 316 LYS HD2 1 1
3 6593 2 2 9 LYS HD3 H -21.835 6.758 10.267 1.00 . B B . 316 LYS HD3 1 1
3 6594 2 2 9 LYS HE2 H -22.086 9.646 9.687 1.00 . B B . 316 LYS HE2 1 1
3 6595 2 2 9 LYS HE3 H -22.847 9.071 11.168 1.00 . B B . 316 LYS HE3 1 1
3 6596 2 2 9 LYS HG2 H -21.813 8.562 7.985 1.00 . B B . 316 LYS HG2 1 1
3 6597 2 2 9 LYS HG3 H -22.827 7.144 7.715 1.00 . B B . 316 LYS HG3 1 1
3 6598 2 2 9 LYS HZ1 H -20.491 9.832 11.382 1.00 . B B . 316 LYS HZ1 1 1
3 6599 2 2 9 LYS HZ2 H -20.027 8.479 10.475 1.00 . B B . 316 LYS HZ2 1 1
3 6600 2 2 9 LYS HZ3 H -20.798 8.277 11.972 1.00 . B B . 316 LYS HZ3 1 1
3 6601 2 2 9 LYS N N -18.953 6.546 6.349 1.00 . B B . 316 LYS N 1 1
3 6602 2 2 9 LYS NZ N -20.758 8.862 11.114 1.00 . B B . 316 LYS NZ 1 1
3 6603 2 2 9 LYS O O -18.849 7.987 9.427 1.00 . B B . 316 LYS O 1 1
4 6604 1 1 2 PRO C C -2.000 -16.839 4.835 1.00 . A A . 21 PRO C 1 1
4 6605 1 1 2 PRO CA C -1.414 -17.041 6.227 1.00 . A A . 21 PRO CA 1 1
4 6606 1 1 2 PRO CB C -0.765 -15.754 6.707 1.00 . A A . 21 PRO CB 1 1
4 6607 1 1 2 PRO CD C 0.845 -17.524 6.761 1.00 . A A . 21 PRO CD 1 1
4 6608 1 1 2 PRO CG C 0.687 -16.030 6.588 1.00 . A A . 21 PRO CG 1 1
4 6609 1 1 2 PRO HA H -2.198 -17.331 6.909 1.00 . A A . 21 PRO HA 1 1
4 6610 1 1 2 PRO HB2 H -1.063 -14.928 6.072 1.00 . A A . 21 PRO HB2 1 1
4 6611 1 1 2 PRO HB3 H -1.024 -15.558 7.734 1.00 . A A . 21 PRO HB3 1 1
4 6612 1 1 2 PRO HD2 H 1.712 -17.872 6.219 1.00 . A A . 21 PRO HD2 1 1
4 6613 1 1 2 PRO HD3 H 0.936 -17.770 7.807 1.00 . A A . 21 PRO HD3 1 1
4 6614 1 1 2 PRO HG2 H 1.039 -15.723 5.611 1.00 . A A . 21 PRO HG2 1 1
4 6615 1 1 2 PRO HG3 H 1.225 -15.513 7.364 1.00 . A A . 21 PRO HG3 1 1
4 6616 1 1 2 PRO N N -0.390 -18.110 6.193 1.00 . A A . 21 PRO N 1 1
4 6617 1 1 2 PRO O O -1.526 -17.437 3.867 1.00 . A A . 21 PRO O 1 1
4 6618 1 1 3 LEU C C -3.233 -14.294 3.009 1.00 . A A . 22 LEU C 1 1
4 6619 1 1 3 LEU CA C -3.634 -15.695 3.453 1.00 . A A . 22 LEU CA 1 1
4 6620 1 1 3 LEU CB C -5.159 -15.805 3.546 1.00 . A A . 22 LEU CB 1 1
4 6621 1 1 3 LEU CD1 C -5.653 -16.662 1.236 1.00 . A A . 22 LEU CD1 1 1
4 6622 1 1 3 LEU CD2 C -5.155 -18.278 3.082 1.00 . A A . 22 LEU CD2 1 1
4 6623 1 1 3 LEU CG C -5.788 -16.938 2.726 1.00 . A A . 22 LEU CG 1 1
4 6624 1 1 3 LEU H H -3.375 -15.577 5.550 1.00 . A A . 22 LEU H 1 1
4 6625 1 1 3 LEU HA H -3.270 -16.410 2.730 1.00 . A A . 22 LEU HA 1 1
4 6626 1 1 3 LEU HB2 H -5.423 -15.951 4.584 1.00 . A A . 22 LEU HB2 1 1
4 6627 1 1 3 LEU HB3 H -5.586 -14.871 3.214 1.00 . A A . 22 LEU HB3 1 1
4 6628 1 1 3 LEU HD11 H -5.816 -17.576 0.683 1.00 . A A . 22 LEU HD11 1 1
4 6629 1 1 3 LEU HD12 H -4.662 -16.289 1.028 1.00 . A A . 22 LEU HD12 1 1
4 6630 1 1 3 LEU HD13 H -6.385 -15.926 0.937 1.00 . A A . 22 LEU HD13 1 1
4 6631 1 1 3 LEU HD21 H -4.475 -18.144 3.910 1.00 . A A . 22 LEU HD21 1 1
4 6632 1 1 3 LEU HD22 H -4.612 -18.657 2.229 1.00 . A A . 22 LEU HD22 1 1
4 6633 1 1 3 LEU HD23 H -5.928 -18.980 3.358 1.00 . A A . 22 LEU HD23 1 1
4 6634 1 1 3 LEU HG H -6.841 -16.996 2.956 1.00 . A A . 22 LEU HG 1 1
4 6635 1 1 3 LEU N N -3.022 -16.004 4.737 1.00 . A A . 22 LEU N 1 1
4 6636 1 1 3 LEU O O -3.082 -13.394 3.834 1.00 . A A . 22 LEU O 1 1
4 6637 1 1 4 GLY C C -1.749 -12.969 -0.023 1.00 . A A . 23 GLY C 1 1
4 6638 1 1 4 GLY CA C -2.662 -12.831 1.174 1.00 . A A . 23 GLY CA 1 1
4 6639 1 1 4 GLY H H -3.164 -14.882 1.100 1.00 . A A . 23 GLY H 1 1
4 6640 1 1 4 GLY HA2 H -3.551 -12.293 0.879 1.00 . A A . 23 GLY HA2 1 1
4 6641 1 1 4 GLY HA3 H -2.150 -12.271 1.944 1.00 . A A . 23 GLY HA3 1 1
4 6642 1 1 4 GLY N N -3.047 -14.122 1.707 1.00 . A A . 23 GLY N 1 1
4 6643 1 1 4 GLY O O -2.150 -13.503 -1.056 1.00 . A A . 23 GLY O 1 1
4 6644 1 1 5 SER C C 1.849 -12.820 -0.331 1.00 . A A . 24 SER C 1 1
4 6645 1 1 5 SER CA C 0.464 -12.603 -0.936 1.00 . A A . 24 SER CA 1 1
4 6646 1 1 5 SER CB C 0.431 -11.338 -1.796 1.00 . A A . 24 SER CB 1 1
4 6647 1 1 5 SER H H -0.275 -12.052 0.951 1.00 . A A . 24 SER H 1 1
4 6648 1 1 5 SER HA H 0.211 -13.454 -1.552 1.00 . A A . 24 SER HA 1 1
4 6649 1 1 5 SER HB2 H 0.556 -11.609 -2.832 1.00 . A A . 24 SER HB2 1 1
4 6650 1 1 5 SER HB3 H -0.524 -10.853 -1.665 1.00 . A A . 24 SER HB3 1 1
4 6651 1 1 5 SER HG H 2.254 -10.622 -1.943 1.00 . A A . 24 SER HG 1 1
4 6652 1 1 5 SER N N -0.524 -12.498 0.118 1.00 . A A . 24 SER N 1 1
4 6653 1 1 5 SER O O 2.007 -12.781 0.892 1.00 . A A . 24 SER O 1 1
4 6654 1 1 5 SER OG O 1.457 -10.424 -1.434 1.00 . A A . 24 SER OG 1 1
4 6655 1 1 6 GLU C C 4.679 -11.979 0.020 1.00 . A A . 25 GLU C 1 1
4 6656 1 1 6 GLU CA C 4.216 -13.204 -0.753 1.00 . A A . 25 GLU CA 1 1
4 6657 1 1 6 GLU CB C 5.112 -13.409 -1.961 1.00 . A A . 25 GLU CB 1 1
4 6658 1 1 6 GLU CD C 6.314 -15.075 -3.416 1.00 . A A . 25 GLU CD 1 1
4 6659 1 1 6 GLU CG C 5.555 -14.841 -2.125 1.00 . A A . 25 GLU CG 1 1
4 6660 1 1 6 GLU H H 2.631 -13.190 -2.134 1.00 . A A . 25 GLU H 1 1
4 6661 1 1 6 GLU HA H 4.285 -14.071 -0.113 1.00 . A A . 25 GLU HA 1 1
4 6662 1 1 6 GLU HB2 H 4.575 -13.113 -2.849 1.00 . A A . 25 GLU HB2 1 1
4 6663 1 1 6 GLU HB3 H 5.990 -12.792 -1.856 1.00 . A A . 25 GLU HB3 1 1
4 6664 1 1 6 GLU HG2 H 6.193 -15.097 -1.290 1.00 . A A . 25 GLU HG2 1 1
4 6665 1 1 6 GLU HG3 H 4.673 -15.468 -2.119 1.00 . A A . 25 GLU HG3 1 1
4 6666 1 1 6 GLU N N 2.837 -13.072 -1.185 1.00 . A A . 25 GLU N 1 1
4 6667 1 1 6 GLU O O 4.630 -10.856 -0.481 1.00 . A A . 25 GLU O 1 1
4 6668 1 1 6 GLU OE1 O 5.841 -14.627 -4.480 1.00 . A A . 25 GLU OE1 1 1
4 6669 1 1 6 GLU OE2 O 7.383 -15.717 -3.371 1.00 . A A . 25 GLU OE2 1 1
4 6670 1 1 7 VAL C C 7.164 -11.248 2.182 1.00 . A A . 26 VAL C 1 1
4 6671 1 1 7 VAL CA C 5.648 -11.140 2.076 1.00 . A A . 26 VAL CA 1 1
4 6672 1 1 7 VAL CB C 5.010 -11.158 3.486 1.00 . A A . 26 VAL CB 1 1
4 6673 1 1 7 VAL CG1 C 5.581 -12.282 4.342 1.00 . A A . 26 VAL CG1 1 1
4 6674 1 1 7 VAL CG2 C 5.188 -9.812 4.172 1.00 . A A . 26 VAL CG2 1 1
4 6675 1 1 7 VAL H H 5.103 -13.124 1.590 1.00 . A A . 26 VAL H 1 1
4 6676 1 1 7 VAL HA H 5.402 -10.202 1.603 1.00 . A A . 26 VAL HA 1 1
4 6677 1 1 7 VAL HB H 3.953 -11.335 3.374 1.00 . A A . 26 VAL HB 1 1
4 6678 1 1 7 VAL HG11 H 4.810 -12.666 4.994 1.00 . A A . 26 VAL HG11 1 1
4 6679 1 1 7 VAL HG12 H 6.399 -11.901 4.936 1.00 . A A . 26 VAL HG12 1 1
4 6680 1 1 7 VAL HG13 H 5.939 -13.072 3.700 1.00 . A A . 26 VAL HG13 1 1
4 6681 1 1 7 VAL HG21 H 4.593 -9.068 3.664 1.00 . A A . 26 VAL HG21 1 1
4 6682 1 1 7 VAL HG22 H 6.230 -9.527 4.136 1.00 . A A . 26 VAL HG22 1 1
4 6683 1 1 7 VAL HG23 H 4.870 -9.887 5.202 1.00 . A A . 26 VAL HG23 1 1
4 6684 1 1 7 VAL N N 5.127 -12.209 1.241 1.00 . A A . 26 VAL N 1 1
4 6685 1 1 7 VAL O O 7.850 -10.281 2.513 1.00 . A A . 26 VAL O 1 1
4 6686 1 1 8 SER C C 9.392 -14.018 1.214 1.00 . A A . 27 SER C 1 1
4 6687 1 1 8 SER CA C 9.099 -12.713 1.940 1.00 . A A . 27 SER CA 1 1
4 6688 1 1 8 SER CB C 9.562 -12.821 3.400 1.00 . A A . 27 SER CB 1 1
4 6689 1 1 8 SER H H 7.077 -13.134 1.547 1.00 . A A . 27 SER H 1 1
4 6690 1 1 8 SER HA H 9.631 -11.908 1.451 1.00 . A A . 27 SER HA 1 1
4 6691 1 1 8 SER HB2 H 8.949 -13.541 3.915 1.00 . A A . 27 SER HB2 1 1
4 6692 1 1 8 SER HB3 H 10.592 -13.146 3.424 1.00 . A A . 27 SER HB3 1 1
4 6693 1 1 8 SER HG H 9.220 -10.888 3.439 1.00 . A A . 27 SER HG 1 1
4 6694 1 1 8 SER N N 7.677 -12.429 1.864 1.00 . A A . 27 SER N 1 1
4 6695 1 1 8 SER O O 8.589 -14.952 1.258 1.00 . A A . 27 SER O 1 1
4 6696 1 1 8 SER OG O 9.459 -11.577 4.075 1.00 . A A . 27 SER OG 1 1
4 6697 1 1 9 ASN C C 12.450 -15.400 -0.132 1.00 . A A . 28 ASN C 1 1
4 6698 1 1 9 ASN CA C 10.931 -15.273 -0.175 1.00 . A A . 28 ASN CA 1 1
4 6699 1 1 9 ASN CB C 10.426 -15.231 -1.626 1.00 . A A . 28 ASN CB 1 1
4 6700 1 1 9 ASN CG C 10.707 -16.506 -2.406 1.00 . A A . 28 ASN CG 1 1
4 6701 1 1 9 ASN H H 11.098 -13.278 0.500 1.00 . A A . 28 ASN H 1 1
4 6702 1 1 9 ASN HA H 10.493 -16.120 0.330 1.00 . A A . 28 ASN HA 1 1
4 6703 1 1 9 ASN HB2 H 9.357 -15.070 -1.618 1.00 . A A . 28 ASN HB2 1 1
4 6704 1 1 9 ASN HB3 H 10.901 -14.408 -2.134 1.00 . A A . 28 ASN HB3 1 1
4 6705 1 1 9 ASN HD21 H 8.813 -16.582 -3.014 1.00 . A A . 28 ASN HD21 1 1
4 6706 1 1 9 ASN HD22 H 9.849 -17.860 -3.572 1.00 . A A . 28 ASN HD22 1 1
4 6707 1 1 9 ASN N N 10.520 -14.070 0.533 1.00 . A A . 28 ASN N 1 1
4 6708 1 1 9 ASN ND2 N 9.690 -17.038 -3.062 1.00 . A A . 28 ASN ND2 1 1
4 6709 1 1 9 ASN O O 13.164 -14.465 -0.479 1.00 . A A . 28 ASN O 1 1
4 6710 1 1 9 ASN OD1 O 11.830 -16.999 -2.440 1.00 . A A . 28 ASN OD1 1 1
4 6711 1 1 10 PRO C C 15.151 -16.744 -0.902 1.00 . A A . 29 PRO C 1 1
4 6712 1 1 10 PRO CA C 14.412 -16.809 0.434 1.00 . A A . 29 PRO CA 1 1
4 6713 1 1 10 PRO CB C 14.459 -18.236 0.984 1.00 . A A . 29 PRO CB 1 1
4 6714 1 1 10 PRO CD C 12.175 -17.755 0.668 1.00 . A A . 29 PRO CD 1 1
4 6715 1 1 10 PRO CG C 13.188 -18.841 0.510 1.00 . A A . 29 PRO CG 1 1
4 6716 1 1 10 PRO HA H 14.871 -16.130 1.136 1.00 . A A . 29 PRO HA 1 1
4 6717 1 1 10 PRO HB2 H 15.319 -18.759 0.585 1.00 . A A . 29 PRO HB2 1 1
4 6718 1 1 10 PRO HB3 H 14.487 -18.221 2.061 1.00 . A A . 29 PRO HB3 1 1
4 6719 1 1 10 PRO HD2 H 11.346 -17.907 -0.010 1.00 . A A . 29 PRO HD2 1 1
4 6720 1 1 10 PRO HD3 H 11.830 -17.694 1.690 1.00 . A A . 29 PRO HD3 1 1
4 6721 1 1 10 PRO HG2 H 13.282 -19.111 -0.536 1.00 . A A . 29 PRO HG2 1 1
4 6722 1 1 10 PRO HG3 H 12.922 -19.694 1.113 1.00 . A A . 29 PRO HG3 1 1
4 6723 1 1 10 PRO N N 12.961 -16.563 0.298 1.00 . A A . 29 PRO N 1 1
4 6724 1 1 10 PRO O O 16.291 -16.281 -0.981 1.00 . A A . 29 PRO O 1 1
4 6725 1 1 11 SER C C 14.948 -15.890 -3.939 1.00 . A A . 30 SER C 1 1
4 6726 1 1 11 SER CA C 15.052 -17.260 -3.275 1.00 . A A . 30 SER CA 1 1
4 6727 1 1 11 SER CB C 14.281 -18.294 -4.080 1.00 . A A . 30 SER CB 1 1
4 6728 1 1 11 SER H H 13.572 -17.547 -1.817 1.00 . A A . 30 SER H 1 1
4 6729 1 1 11 SER HA H 16.088 -17.553 -3.206 1.00 . A A . 30 SER HA 1 1
4 6730 1 1 11 SER HB2 H 13.367 -17.846 -4.433 1.00 . A A . 30 SER HB2 1 1
4 6731 1 1 11 SER HB3 H 14.876 -18.626 -4.917 1.00 . A A . 30 SER HB3 1 1
4 6732 1 1 11 SER HG H 12.997 -19.405 -3.089 1.00 . A A . 30 SER HG 1 1
4 6733 1 1 11 SER N N 14.489 -17.217 -1.944 1.00 . A A . 30 SER N 1 1
4 6734 1 1 11 SER O O 15.653 -15.585 -4.903 1.00 . A A . 30 SER O 1 1
4 6735 1 1 11 SER OG O 13.948 -19.414 -3.273 1.00 . A A . 30 SER OG 1 1
4 6736 1 1 12 LYS C C 14.735 -12.738 -3.178 1.00 . A A . 31 LYS C 1 1
4 6737 1 1 12 LYS CA C 13.832 -13.725 -3.908 1.00 . A A . 31 LYS CA 1 1
4 6738 1 1 12 LYS CB C 12.365 -13.335 -3.717 1.00 . A A . 31 LYS CB 1 1
4 6739 1 1 12 LYS CD C 10.552 -11.678 -4.174 1.00 . A A . 31 LYS CD 1 1
4 6740 1 1 12 LYS CE C 9.799 -10.989 -5.300 1.00 . A A . 31 LYS CE 1 1
4 6741 1 1 12 LYS CG C 11.888 -12.230 -4.640 1.00 . A A . 31 LYS CG 1 1
4 6742 1 1 12 LYS H H 13.526 -15.395 -2.642 1.00 . A A . 31 LYS H 1 1
4 6743 1 1 12 LYS HA H 14.072 -13.710 -4.962 1.00 . A A . 31 LYS HA 1 1
4 6744 1 1 12 LYS HB2 H 11.750 -14.203 -3.894 1.00 . A A . 31 LYS HB2 1 1
4 6745 1 1 12 LYS HB3 H 12.226 -13.007 -2.696 1.00 . A A . 31 LYS HB3 1 1
4 6746 1 1 12 LYS HD2 H 9.949 -12.491 -3.800 1.00 . A A . 31 LYS HD2 1 1
4 6747 1 1 12 LYS HD3 H 10.728 -10.967 -3.382 1.00 . A A . 31 LYS HD3 1 1
4 6748 1 1 12 LYS HE2 H 9.275 -10.136 -4.894 1.00 . A A . 31 LYS HE2 1 1
4 6749 1 1 12 LYS HE3 H 10.507 -10.654 -6.039 1.00 . A A . 31 LYS HE3 1 1
4 6750 1 1 12 LYS HG2 H 12.617 -11.434 -4.642 1.00 . A A . 31 LYS HG2 1 1
4 6751 1 1 12 LYS HG3 H 11.777 -12.627 -5.638 1.00 . A A . 31 LYS HG3 1 1
4 6752 1 1 12 LYS HZ1 H 7.944 -11.950 -5.367 1.00 . A A . 31 LYS HZ1 1 1
4 6753 1 1 12 LYS HZ2 H 9.210 -12.852 -6.042 1.00 . A A . 31 LYS HZ2 1 1
4 6754 1 1 12 LYS HZ3 H 8.563 -11.540 -6.890 1.00 . A A . 31 LYS HZ3 1 1
4 6755 1 1 12 LYS N N 14.053 -15.076 -3.408 1.00 . A A . 31 LYS N 1 1
4 6756 1 1 12 LYS NZ N 8.811 -11.896 -5.945 1.00 . A A . 31 LYS NZ 1 1
4 6757 1 1 12 LYS O O 14.796 -12.737 -1.948 1.00 . A A . 31 LYS O 1 1
4 6758 1 1 13 PRO C C 15.597 -9.804 -2.610 1.00 . A A . 32 PRO C 1 1
4 6759 1 1 13 PRO CA C 16.360 -10.915 -3.321 1.00 . A A . 32 PRO CA 1 1
4 6760 1 1 13 PRO CB C 17.148 -10.359 -4.505 1.00 . A A . 32 PRO CB 1 1
4 6761 1 1 13 PRO CD C 15.495 -11.864 -5.392 1.00 . A A . 32 PRO CD 1 1
4 6762 1 1 13 PRO CG C 16.307 -10.633 -5.705 1.00 . A A . 32 PRO CG 1 1
4 6763 1 1 13 PRO HA H 17.040 -11.379 -2.622 1.00 . A A . 32 PRO HA 1 1
4 6764 1 1 13 PRO HB2 H 17.310 -9.289 -4.368 1.00 . A A . 32 PRO HB2 1 1
4 6765 1 1 13 PRO HB3 H 18.094 -10.870 -4.591 1.00 . A A . 32 PRO HB3 1 1
4 6766 1 1 13 PRO HD2 H 14.498 -11.767 -5.791 1.00 . A A . 32 PRO HD2 1 1
4 6767 1 1 13 PRO HD3 H 15.975 -12.747 -5.788 1.00 . A A . 32 PRO HD3 1 1
4 6768 1 1 13 PRO HG2 H 15.654 -9.791 -5.893 1.00 . A A . 32 PRO HG2 1 1
4 6769 1 1 13 PRO HG3 H 16.938 -10.817 -6.560 1.00 . A A . 32 PRO HG3 1 1
4 6770 1 1 13 PRO N N 15.468 -11.903 -3.921 1.00 . A A . 32 PRO N 1 1
4 6771 1 1 13 PRO O O 14.609 -9.274 -3.124 1.00 . A A . 32 PRO O 1 1
4 6772 1 1 14 GLY C C 16.451 -7.660 0.163 1.00 . A A . 33 GLY C 1 1
4 6773 1 1 14 GLY CA C 15.431 -8.445 -0.622 1.00 . A A . 33 GLY CA 1 1
4 6774 1 1 14 GLY H H 16.873 -9.909 -1.090 1.00 . A A . 33 GLY H 1 1
4 6775 1 1 14 GLY HA2 H 14.888 -7.774 -1.270 1.00 . A A . 33 GLY HA2 1 1
4 6776 1 1 14 GLY HA3 H 14.741 -8.913 0.064 1.00 . A A . 33 GLY HA3 1 1
4 6777 1 1 14 GLY N N 16.068 -9.465 -1.425 1.00 . A A . 33 GLY N 1 1
4 6778 1 1 14 GLY O O 16.755 -7.986 1.312 1.00 . A A . 33 GLY O 1 1
4 6779 1 1 15 ARG C C 17.485 -4.587 0.770 1.00 . A A . 34 ARG C 1 1
4 6780 1 1 15 ARG CA C 18.056 -5.850 0.149 1.00 . A A . 34 ARG CA 1 1
4 6781 1 1 15 ARG CB C 19.130 -5.497 -0.881 1.00 . A A . 34 ARG CB 1 1
4 6782 1 1 15 ARG CD C 21.084 -7.049 -1.097 1.00 . A A . 34 ARG CD 1 1
4 6783 1 1 15 ARG CG C 19.693 -6.710 -1.599 1.00 . A A . 34 ARG CG 1 1
4 6784 1 1 15 ARG CZ C 23.359 -6.621 -1.957 1.00 . A A . 34 ARG CZ 1 1
4 6785 1 1 15 ARG H H 16.672 -6.386 -1.352 1.00 . A A . 34 ARG H 1 1
4 6786 1 1 15 ARG HA H 18.501 -6.449 0.929 1.00 . A A . 34 ARG HA 1 1
4 6787 1 1 15 ARG HB2 H 18.706 -4.831 -1.618 1.00 . A A . 34 ARG HB2 1 1
4 6788 1 1 15 ARG HB3 H 19.943 -4.995 -0.381 1.00 . A A . 34 ARG HB3 1 1
4 6789 1 1 15 ARG HD2 H 21.113 -6.893 -0.030 1.00 . A A . 34 ARG HD2 1 1
4 6790 1 1 15 ARG HD3 H 21.288 -8.088 -1.316 1.00 . A A . 34 ARG HD3 1 1
4 6791 1 1 15 ARG HE H 21.851 -5.307 -1.994 1.00 . A A . 34 ARG HE 1 1
4 6792 1 1 15 ARG HG2 H 19.042 -7.554 -1.424 1.00 . A A . 34 ARG HG2 1 1
4 6793 1 1 15 ARG HG3 H 19.742 -6.504 -2.658 1.00 . A A . 34 ARG HG3 1 1
4 6794 1 1 15 ARG HH11 H 23.113 -8.473 -1.162 1.00 . A A . 34 ARG HH11 1 1
4 6795 1 1 15 ARG HH12 H 24.699 -8.133 -1.772 1.00 . A A . 34 ARG HH12 1 1
4 6796 1 1 15 ARG HH21 H 23.920 -4.862 -2.800 1.00 . A A . 34 ARG HH21 1 1
4 6797 1 1 15 ARG HH22 H 25.160 -6.082 -2.714 1.00 . A A . 34 ARG HH22 1 1
4 6798 1 1 15 ARG N N 17.002 -6.636 -0.464 1.00 . A A . 34 ARG N 1 1
4 6799 1 1 15 ARG NE N 22.109 -6.220 -1.726 1.00 . A A . 34 ARG NE 1 1
4 6800 1 1 15 ARG NH1 N 23.753 -7.842 -1.603 1.00 . A A . 34 ARG NH1 1 1
4 6801 1 1 15 ARG NH2 N 24.216 -5.794 -2.536 1.00 . A A . 34 ARG NH2 1 1
4 6802 1 1 15 ARG O O 16.360 -4.195 0.478 1.00 . A A . 34 ARG O 1 1
4 6803 1 1 16 LYS C C 18.572 -1.549 1.672 1.00 . A A . 35 LYS C 1 1
4 6804 1 1 16 LYS CA C 17.840 -2.734 2.282 1.00 . A A . 35 LYS CA 1 1
4 6805 1 1 16 LYS CB C 18.118 -2.796 3.783 1.00 . A A . 35 LYS CB 1 1
4 6806 1 1 16 LYS CD C 16.674 -2.582 5.833 1.00 . A A . 35 LYS CD 1 1
4 6807 1 1 16 LYS CE C 17.913 -2.375 6.686 1.00 . A A . 35 LYS CE 1 1
4 6808 1 1 16 LYS CG C 16.985 -3.407 4.595 1.00 . A A . 35 LYS CG 1 1
4 6809 1 1 16 LYS H H 19.141 -4.342 1.851 1.00 . A A . 35 LYS H 1 1
4 6810 1 1 16 LYS HA H 16.778 -2.614 2.119 1.00 . A A . 35 LYS HA 1 1
4 6811 1 1 16 LYS HB2 H 19.009 -3.384 3.950 1.00 . A A . 35 LYS HB2 1 1
4 6812 1 1 16 LYS HB3 H 18.288 -1.791 4.144 1.00 . A A . 35 LYS HB3 1 1
4 6813 1 1 16 LYS HD2 H 16.293 -1.619 5.528 1.00 . A A . 35 LYS HD2 1 1
4 6814 1 1 16 LYS HD3 H 15.927 -3.097 6.420 1.00 . A A . 35 LYS HD3 1 1
4 6815 1 1 16 LYS HE2 H 18.560 -3.230 6.568 1.00 . A A . 35 LYS HE2 1 1
4 6816 1 1 16 LYS HE3 H 18.424 -1.487 6.346 1.00 . A A . 35 LYS HE3 1 1
4 6817 1 1 16 LYS HG2 H 16.101 -3.460 3.979 1.00 . A A . 35 LYS HG2 1 1
4 6818 1 1 16 LYS HG3 H 17.272 -4.403 4.901 1.00 . A A . 35 LYS HG3 1 1
4 6819 1 1 16 LYS HZ1 H 16.888 -2.945 8.410 1.00 . A A . 35 LYS HZ1 1 1
4 6820 1 1 16 LYS HZ2 H 17.169 -1.278 8.298 1.00 . A A . 35 LYS HZ2 1 1
4 6821 1 1 16 LYS HZ3 H 18.435 -2.328 8.703 1.00 . A A . 35 LYS HZ3 1 1
4 6822 1 1 16 LYS N N 18.260 -3.966 1.638 1.00 . A A . 35 LYS N 1 1
4 6823 1 1 16 LYS NZ N 17.578 -2.221 8.123 1.00 . A A . 35 LYS NZ 1 1
4 6824 1 1 16 LYS O O 19.774 -1.389 1.865 1.00 . A A . 35 LYS O 1 1
4 6825 1 1 17 THR C C 17.833 1.716 0.992 1.00 . A A . 36 THR C 1 1
4 6826 1 1 17 THR CA C 18.442 0.468 0.357 1.00 . A A . 36 THR CA 1 1
4 6827 1 1 17 THR CB C 18.274 0.545 -1.175 1.00 . A A . 36 THR CB 1 1
4 6828 1 1 17 THR CG2 C 18.315 -0.840 -1.807 1.00 . A A . 36 THR CG2 1 1
4 6829 1 1 17 THR H H 16.922 -0.953 0.724 1.00 . A A . 36 THR H 1 1
4 6830 1 1 17 THR HA H 19.498 0.448 0.577 1.00 . A A . 36 THR HA 1 1
4 6831 1 1 17 THR HB H 19.097 1.128 -1.570 1.00 . A A . 36 THR HB 1 1
4 6832 1 1 17 THR HG1 H 16.933 1.215 -2.481 1.00 . A A . 36 THR HG1 1 1
4 6833 1 1 17 THR HG21 H 19.276 -0.994 -2.274 1.00 . A A . 36 THR HG21 1 1
4 6834 1 1 17 THR HG22 H 17.536 -0.921 -2.551 1.00 . A A . 36 THR HG22 1 1
4 6835 1 1 17 THR HG23 H 18.163 -1.590 -1.043 1.00 . A A . 36 THR HG23 1 1
4 6836 1 1 17 THR N N 17.857 -0.735 0.918 1.00 . A A . 36 THR N 1 1
4 6837 1 1 17 THR O O 16.811 1.642 1.683 1.00 . A A . 36 THR O 1 1
4 6838 1 1 17 THR OG1 O 17.034 1.191 -1.509 1.00 . A A . 36 THR OG1 1 1
4 6839 1 1 18 ASN C C 16.596 4.440 0.737 1.00 . A A . 37 ASN C 1 1
4 6840 1 1 18 ASN CA C 17.990 4.136 1.267 1.00 . A A . 37 ASN CA 1 1
4 6841 1 1 18 ASN CB C 18.947 5.266 0.876 1.00 . A A . 37 ASN CB 1 1
4 6842 1 1 18 ASN CG C 18.590 6.597 1.522 1.00 . A A . 37 ASN CG 1 1
4 6843 1 1 18 ASN H H 19.309 2.837 0.242 1.00 . A A . 37 ASN H 1 1
4 6844 1 1 18 ASN HA H 17.947 4.069 2.343 1.00 . A A . 37 ASN HA 1 1
4 6845 1 1 18 ASN HB2 H 19.948 5.000 1.177 1.00 . A A . 37 ASN HB2 1 1
4 6846 1 1 18 ASN HB3 H 18.920 5.390 -0.195 1.00 . A A . 37 ASN HB3 1 1
4 6847 1 1 18 ASN HD21 H 19.457 7.597 0.033 1.00 . A A . 37 ASN HD21 1 1
4 6848 1 1 18 ASN HD22 H 18.745 8.566 1.276 1.00 . A A . 37 ASN HD22 1 1
4 6849 1 1 18 ASN N N 18.472 2.857 0.759 1.00 . A A . 37 ASN N 1 1
4 6850 1 1 18 ASN ND2 N 18.970 7.695 0.880 1.00 . A A . 37 ASN ND2 1 1
4 6851 1 1 18 ASN O O 15.766 4.974 1.461 1.00 . A A . 37 ASN O 1 1
4 6852 1 1 18 ASN OD1 O 17.985 6.641 2.595 1.00 . A A . 37 ASN OD1 1 1
4 6853 1 1 19 GLN C C 13.961 3.478 -0.536 1.00 . A A . 38 GLN C 1 1
4 6854 1 1 19 GLN CA C 15.046 4.365 -1.139 1.00 . A A . 38 GLN CA 1 1
4 6855 1 1 19 GLN CB C 15.112 4.178 -2.661 1.00 . A A . 38 GLN CB 1 1
4 6856 1 1 19 GLN CD C 14.520 5.125 -4.942 1.00 . A A . 38 GLN CD 1 1
4 6857 1 1 19 GLN CG C 14.500 5.338 -3.438 1.00 . A A . 38 GLN CG 1 1
4 6858 1 1 19 GLN H H 17.018 3.601 -1.033 1.00 . A A . 38 GLN H 1 1
4 6859 1 1 19 GLN HA H 14.802 5.397 -0.925 1.00 . A A . 38 GLN HA 1 1
4 6860 1 1 19 GLN HB2 H 16.147 4.080 -2.959 1.00 . A A . 38 GLN HB2 1 1
4 6861 1 1 19 GLN HB3 H 14.583 3.275 -2.926 1.00 . A A . 38 GLN HB3 1 1
4 6862 1 1 19 GLN HE21 H 16.503 5.160 -4.958 1.00 . A A . 38 GLN HE21 1 1
4 6863 1 1 19 GLN HE22 H 15.744 4.915 -6.487 1.00 . A A . 38 GLN HE22 1 1
4 6864 1 1 19 GLN HG2 H 13.473 5.461 -3.124 1.00 . A A . 38 GLN HG2 1 1
4 6865 1 1 19 GLN HG3 H 15.053 6.235 -3.210 1.00 . A A . 38 GLN HG3 1 1
4 6866 1 1 19 GLN N N 16.337 4.082 -0.520 1.00 . A A . 38 GLN N 1 1
4 6867 1 1 19 GLN NE2 N 15.708 5.064 -5.521 1.00 . A A . 38 GLN NE2 1 1
4 6868 1 1 19 GLN O O 12.834 3.921 -0.315 1.00 . A A . 38 GLN O 1 1
4 6869 1 1 19 GLN OE1 O 13.473 5.036 -5.582 1.00 . A A . 38 GLN OE1 1 1
4 6870 1 1 20 LEU C C 12.963 1.779 1.750 1.00 . A A . 39 LEU C 1 1
4 6871 1 1 20 LEU CA C 13.390 1.291 0.368 1.00 . A A . 39 LEU CA 1 1
4 6872 1 1 20 LEU CB C 14.031 -0.094 0.480 1.00 . A A . 39 LEU CB 1 1
4 6873 1 1 20 LEU CD1 C 12.584 -2.137 0.341 1.00 . A A . 39 LEU CD1 1 1
4 6874 1 1 20 LEU CD2 C 14.092 -1.809 2.307 1.00 . A A . 39 LEU CD2 1 1
4 6875 1 1 20 LEU CG C 13.218 -1.117 1.274 1.00 . A A . 39 LEU CG 1 1
4 6876 1 1 20 LEU H H 15.237 1.940 -0.440 1.00 . A A . 39 LEU H 1 1
4 6877 1 1 20 LEU HA H 12.517 1.227 -0.264 1.00 . A A . 39 LEU HA 1 1
4 6878 1 1 20 LEU HB2 H 14.182 -0.480 -0.517 1.00 . A A . 39 LEU HB2 1 1
4 6879 1 1 20 LEU HB3 H 14.993 0.015 0.956 1.00 . A A . 39 LEU HB3 1 1
4 6880 1 1 20 LEU HD11 H 11.770 -2.632 0.851 1.00 . A A . 39 LEU HD11 1 1
4 6881 1 1 20 LEU HD12 H 13.323 -2.866 0.048 1.00 . A A . 39 LEU HD12 1 1
4 6882 1 1 20 LEU HD13 H 12.205 -1.633 -0.538 1.00 . A A . 39 LEU HD13 1 1
4 6883 1 1 20 LEU HD21 H 14.714 -2.543 1.818 1.00 . A A . 39 LEU HD21 1 1
4 6884 1 1 20 LEU HD22 H 13.466 -2.297 3.039 1.00 . A A . 39 LEU HD22 1 1
4 6885 1 1 20 LEU HD23 H 14.716 -1.077 2.799 1.00 . A A . 39 LEU HD23 1 1
4 6886 1 1 20 LEU HG H 12.423 -0.607 1.796 1.00 . A A . 39 LEU HG 1 1
4 6887 1 1 20 LEU N N 14.320 2.232 -0.242 1.00 . A A . 39 LEU N 1 1
4 6888 1 1 20 LEU O O 11.771 1.904 2.039 1.00 . A A . 39 LEU O 1 1
4 6889 1 1 21 GLN C C 13.082 3.954 3.918 1.00 . A A . 40 GLN C 1 1
4 6890 1 1 21 GLN CA C 13.672 2.547 3.946 1.00 . A A . 40 GLN CA 1 1
4 6891 1 1 21 GLN CB C 14.947 2.522 4.789 1.00 . A A . 40 GLN CB 1 1
4 6892 1 1 21 GLN CD C 15.953 1.393 6.824 1.00 . A A . 40 GLN CD 1 1
4 6893 1 1 21 GLN CG C 15.133 1.223 5.559 1.00 . A A . 40 GLN CG 1 1
4 6894 1 1 21 GLN H H 14.878 1.962 2.301 1.00 . A A . 40 GLN H 1 1
4 6895 1 1 21 GLN HA H 12.947 1.878 4.388 1.00 . A A . 40 GLN HA 1 1
4 6896 1 1 21 GLN HB2 H 15.798 2.655 4.139 1.00 . A A . 40 GLN HB2 1 1
4 6897 1 1 21 GLN HB3 H 14.912 3.335 5.498 1.00 . A A . 40 GLN HB3 1 1
4 6898 1 1 21 GLN HE21 H 14.944 3.034 7.310 1.00 . A A . 40 GLN HE21 1 1
4 6899 1 1 21 GLN HE22 H 16.180 2.557 8.415 1.00 . A A . 40 GLN HE22 1 1
4 6900 1 1 21 GLN HG2 H 14.161 0.836 5.829 1.00 . A A . 40 GLN HG2 1 1
4 6901 1 1 21 GLN HG3 H 15.634 0.512 4.918 1.00 . A A . 40 GLN HG3 1 1
4 6902 1 1 21 GLN N N 13.945 2.073 2.595 1.00 . A A . 40 GLN N 1 1
4 6903 1 1 21 GLN NE2 N 15.664 2.433 7.591 1.00 . A A . 40 GLN NE2 1 1
4 6904 1 1 21 GLN O O 12.424 4.383 4.870 1.00 . A A . 40 GLN O 1 1
4 6905 1 1 21 GLN OE1 O 16.840 0.589 7.112 1.00 . A A . 40 GLN OE1 1 1
4 6906 1 1 22 TYR C C 11.275 5.981 2.575 1.00 . A A . 41 TYR C 1 1
4 6907 1 1 22 TYR CA C 12.792 6.000 2.634 1.00 . A A . 41 TYR CA 1 1
4 6908 1 1 22 TYR CB C 13.351 6.601 1.346 1.00 . A A . 41 TYR CB 1 1
4 6909 1 1 22 TYR CD1 C 13.862 9.043 1.651 1.00 . A A . 41 TYR CD1 1 1
4 6910 1 1 22 TYR CD2 C 11.870 8.443 0.496 1.00 . A A . 41 TYR CD2 1 1
4 6911 1 1 22 TYR CE1 C 13.561 10.378 1.483 1.00 . A A . 41 TYR CE1 1 1
4 6912 1 1 22 TYR CE2 C 11.556 9.771 0.323 1.00 . A A . 41 TYR CE2 1 1
4 6913 1 1 22 TYR CG C 13.022 8.058 1.161 1.00 . A A . 41 TYR CG 1 1
4 6914 1 1 22 TYR CZ C 12.408 10.739 0.819 1.00 . A A . 41 TYR CZ 1 1
4 6915 1 1 22 TYR H H 13.868 4.275 2.110 1.00 . A A . 41 TYR H 1 1
4 6916 1 1 22 TYR HA H 13.104 6.604 3.471 1.00 . A A . 41 TYR HA 1 1
4 6917 1 1 22 TYR HB2 H 14.426 6.502 1.349 1.00 . A A . 41 TYR HB2 1 1
4 6918 1 1 22 TYR HB3 H 12.948 6.058 0.503 1.00 . A A . 41 TYR HB3 1 1
4 6919 1 1 22 TYR HD1 H 14.764 8.754 2.168 1.00 . A A . 41 TYR HD1 1 1
4 6920 1 1 22 TYR HD2 H 11.210 7.680 0.110 1.00 . A A . 41 TYR HD2 1 1
4 6921 1 1 22 TYR HE1 H 14.229 11.130 1.872 1.00 . A A . 41 TYR HE1 1 1
4 6922 1 1 22 TYR HE2 H 10.649 10.043 -0.197 1.00 . A A . 41 TYR HE2 1 1
4 6923 1 1 22 TYR HH H 12.396 12.366 -0.213 1.00 . A A . 41 TYR HH 1 1
4 6924 1 1 22 TYR N N 13.318 4.663 2.819 1.00 . A A . 41 TYR N 1 1
4 6925 1 1 22 TYR O O 10.615 6.532 3.443 1.00 . A A . 41 TYR O 1 1
4 6926 1 1 22 TYR OH O 12.102 12.072 0.658 1.00 . A A . 41 TYR OH 1 1
4 6927 1 1 23 MET C C 8.545 4.795 2.553 1.00 . A A . 42 MET C 1 1
4 6928 1 1 23 MET CA C 9.294 5.322 1.333 1.00 . A A . 42 MET CA 1 1
4 6929 1 1 23 MET CB C 8.969 4.478 0.094 1.00 . A A . 42 MET CB 1 1
4 6930 1 1 23 MET CE C 7.261 3.426 -2.721 1.00 . A A . 42 MET CE 1 1
4 6931 1 1 23 MET CG C 7.500 4.106 -0.048 1.00 . A A . 42 MET CG 1 1
4 6932 1 1 23 MET H H 11.304 4.805 0.961 1.00 . A A . 42 MET H 1 1
4 6933 1 1 23 MET HA H 8.997 6.349 1.157 1.00 . A A . 42 MET HA 1 1
4 6934 1 1 23 MET HB2 H 9.261 5.030 -0.785 1.00 . A A . 42 MET HB2 1 1
4 6935 1 1 23 MET HB3 H 9.544 3.566 0.140 1.00 . A A . 42 MET HB3 1 1
4 6936 1 1 23 MET HE1 H 8.077 2.857 -2.296 1.00 . A A . 42 MET HE1 1 1
4 6937 1 1 23 MET HE2 H 7.579 3.865 -3.655 1.00 . A A . 42 MET HE2 1 1
4 6938 1 1 23 MET HE3 H 6.419 2.773 -2.897 1.00 . A A . 42 MET HE3 1 1
4 6939 1 1 23 MET HG2 H 7.411 3.028 -0.030 1.00 . A A . 42 MET HG2 1 1
4 6940 1 1 23 MET HG3 H 6.955 4.521 0.785 1.00 . A A . 42 MET HG3 1 1
4 6941 1 1 23 MET N N 10.730 5.318 1.565 1.00 . A A . 42 MET N 1 1
4 6942 1 1 23 MET O O 7.430 5.231 2.844 1.00 . A A . 42 MET O 1 1
4 6943 1 1 23 MET SD S 6.778 4.722 -1.585 1.00 . A A . 42 MET SD 1 1
4 6944 1 1 24 GLN C C 8.335 4.401 5.532 1.00 . A A . 43 GLN C 1 1
4 6945 1 1 24 GLN CA C 8.607 3.313 4.490 1.00 . A A . 43 GLN CA 1 1
4 6946 1 1 24 GLN CB C 9.554 2.260 5.071 1.00 . A A . 43 GLN CB 1 1
4 6947 1 1 24 GLN CD C 10.134 0.797 7.032 1.00 . A A . 43 GLN CD 1 1
4 6948 1 1 24 GLN CG C 9.064 1.632 6.365 1.00 . A A . 43 GLN CG 1 1
4 6949 1 1 24 GLN H H 10.064 3.571 2.973 1.00 . A A . 43 GLN H 1 1
4 6950 1 1 24 GLN HA H 7.674 2.839 4.229 1.00 . A A . 43 GLN HA 1 1
4 6951 1 1 24 GLN HB2 H 9.687 1.473 4.345 1.00 . A A . 43 GLN HB2 1 1
4 6952 1 1 24 GLN HB3 H 10.513 2.721 5.264 1.00 . A A . 43 GLN HB3 1 1
4 6953 1 1 24 GLN HE21 H 10.246 -0.375 5.437 1.00 . A A . 43 GLN HE21 1 1
4 6954 1 1 24 GLN HE22 H 11.305 -0.773 6.738 1.00 . A A . 43 GLN HE22 1 1
4 6955 1 1 24 GLN HG2 H 8.765 2.416 7.043 1.00 . A A . 43 GLN HG2 1 1
4 6956 1 1 24 GLN HG3 H 8.217 0.999 6.146 1.00 . A A . 43 GLN HG3 1 1
4 6957 1 1 24 GLN N N 9.181 3.879 3.273 1.00 . A A . 43 GLN N 1 1
4 6958 1 1 24 GLN NE2 N 10.609 -0.220 6.333 1.00 . A A . 43 GLN NE2 1 1
4 6959 1 1 24 GLN O O 7.216 4.546 6.019 1.00 . A A . 43 GLN O 1 1
4 6960 1 1 24 GLN OE1 O 10.538 1.066 8.161 1.00 . A A . 43 GLN OE1 1 1
4 6961 1 1 25 ASN C C 8.725 7.502 6.356 1.00 . A A . 44 ASN C 1 1
4 6962 1 1 25 ASN CA C 9.233 6.179 6.907 1.00 . A A . 44 ASN CA 1 1
4 6963 1 1 25 ASN CB C 10.574 6.405 7.600 1.00 . A A . 44 ASN CB 1 1
4 6964 1 1 25 ASN CG C 11.010 5.221 8.437 1.00 . A A . 44 ASN CG 1 1
4 6965 1 1 25 ASN H H 10.224 5.030 5.422 1.00 . A A . 44 ASN H 1 1
4 6966 1 1 25 ASN HA H 8.521 5.821 7.631 1.00 . A A . 44 ASN HA 1 1
4 6967 1 1 25 ASN HB2 H 11.330 6.590 6.850 1.00 . A A . 44 ASN HB2 1 1
4 6968 1 1 25 ASN HB3 H 10.494 7.269 8.243 1.00 . A A . 44 ASN HB3 1 1
4 6969 1 1 25 ASN HD21 H 12.474 4.823 7.157 1.00 . A A . 44 ASN HD21 1 1
4 6970 1 1 25 ASN HD22 H 12.364 3.770 8.526 1.00 . A A . 44 ASN HD22 1 1
4 6971 1 1 25 ASN N N 9.360 5.161 5.871 1.00 . A A . 44 ASN N 1 1
4 6972 1 1 25 ASN ND2 N 12.051 4.534 7.992 1.00 . A A . 44 ASN ND2 1 1
4 6973 1 1 25 ASN O O 8.107 8.287 7.069 1.00 . A A . 44 ASN O 1 1
4 6974 1 1 25 ASN OD1 O 10.417 4.926 9.476 1.00 . A A . 44 ASN OD1 1 1
4 6975 1 1 26 VAL C C 7.285 9.018 3.864 1.00 . A A . 45 VAL C 1 1
4 6976 1 1 26 VAL CA C 8.673 9.035 4.497 1.00 . A A . 45 VAL CA 1 1
4 6977 1 1 26 VAL CB C 9.705 9.426 3.430 1.00 . A A . 45 VAL CB 1 1
4 6978 1 1 26 VAL CG1 C 9.300 10.712 2.742 1.00 . A A . 45 VAL CG1 1 1
4 6979 1 1 26 VAL CG2 C 11.088 9.548 4.048 1.00 . A A . 45 VAL CG2 1 1
4 6980 1 1 26 VAL H H 9.500 7.093 4.567 1.00 . A A . 45 VAL H 1 1
4 6981 1 1 26 VAL HA H 8.692 9.786 5.273 1.00 . A A . 45 VAL HA 1 1
4 6982 1 1 26 VAL HB H 9.737 8.644 2.687 1.00 . A A . 45 VAL HB 1 1
4 6983 1 1 26 VAL HG11 H 8.942 10.483 1.748 1.00 . A A . 45 VAL HG11 1 1
4 6984 1 1 26 VAL HG12 H 10.151 11.373 2.678 1.00 . A A . 45 VAL HG12 1 1
4 6985 1 1 26 VAL HG13 H 8.512 11.187 3.309 1.00 . A A . 45 VAL HG13 1 1
4 6986 1 1 26 VAL HG21 H 11.514 8.561 4.156 1.00 . A A . 45 VAL HG21 1 1
4 6987 1 1 26 VAL HG22 H 11.012 10.017 5.016 1.00 . A A . 45 VAL HG22 1 1
4 6988 1 1 26 VAL HG23 H 11.719 10.143 3.404 1.00 . A A . 45 VAL HG23 1 1
4 6989 1 1 26 VAL N N 9.021 7.766 5.103 1.00 . A A . 45 VAL N 1 1
4 6990 1 1 26 VAL O O 6.420 9.810 4.229 1.00 . A A . 45 VAL O 1 1
4 6991 1 1 27 VAL C C 4.670 7.525 2.838 1.00 . A A . 46 VAL C 1 1
4 6992 1 1 27 VAL CA C 5.863 8.138 2.114 1.00 . A A . 46 VAL CA 1 1
4 6993 1 1 27 VAL CB C 6.068 7.422 0.763 1.00 . A A . 46 VAL CB 1 1
4 6994 1 1 27 VAL CG1 C 4.837 7.581 -0.120 1.00 . A A . 46 VAL CG1 1 1
4 6995 1 1 27 VAL CG2 C 7.308 7.957 0.055 1.00 . A A . 46 VAL CG2 1 1
4 6996 1 1 27 VAL H H 7.719 7.385 2.798 1.00 . A A . 46 VAL H 1 1
4 6997 1 1 27 VAL HA H 5.644 9.177 1.906 1.00 . A A . 46 VAL HA 1 1
4 6998 1 1 27 VAL HB H 6.212 6.370 0.953 1.00 . A A . 46 VAL HB 1 1
4 6999 1 1 27 VAL HG11 H 4.047 8.053 0.444 1.00 . A A . 46 VAL HG11 1 1
4 7000 1 1 27 VAL HG12 H 4.507 6.607 -0.455 1.00 . A A . 46 VAL HG12 1 1
4 7001 1 1 27 VAL HG13 H 5.083 8.191 -0.977 1.00 . A A . 46 VAL HG13 1 1
4 7002 1 1 27 VAL HG21 H 7.795 7.151 -0.475 1.00 . A A . 46 VAL HG21 1 1
4 7003 1 1 27 VAL HG22 H 7.988 8.370 0.785 1.00 . A A . 46 VAL HG22 1 1
4 7004 1 1 27 VAL HG23 H 7.020 8.726 -0.645 1.00 . A A . 46 VAL HG23 1 1
4 7005 1 1 27 VAL N N 7.066 8.103 2.932 1.00 . A A . 46 VAL N 1 1
4 7006 1 1 27 VAL O O 3.713 8.227 3.175 1.00 . A A . 46 VAL O 1 1
4 7007 1 1 28 VAL C C 3.311 5.979 5.115 1.00 . A A . 47 VAL C 1 1
4 7008 1 1 28 VAL CA C 3.590 5.518 3.681 1.00 . A A . 47 VAL CA 1 1
4 7009 1 1 28 VAL CB C 3.756 3.973 3.628 1.00 . A A . 47 VAL CB 1 1
4 7010 1 1 28 VAL CG1 C 5.103 3.539 4.160 1.00 . A A . 47 VAL CG1 1 1
4 7011 1 1 28 VAL CG2 C 2.637 3.274 4.383 1.00 . A A . 47 VAL CG2 1 1
4 7012 1 1 28 VAL H H 5.569 5.730 2.908 1.00 . A A . 47 VAL H 1 1
4 7013 1 1 28 VAL HA H 2.729 5.774 3.081 1.00 . A A . 47 VAL HA 1 1
4 7014 1 1 28 VAL HB H 3.697 3.669 2.594 1.00 . A A . 47 VAL HB 1 1
4 7015 1 1 28 VAL HG11 H 4.988 2.632 4.734 1.00 . A A . 47 VAL HG11 1 1
4 7016 1 1 28 VAL HG12 H 5.507 4.315 4.792 1.00 . A A . 47 VAL HG12 1 1
4 7017 1 1 28 VAL HG13 H 5.776 3.360 3.334 1.00 . A A . 47 VAL HG13 1 1
4 7018 1 1 28 VAL HG21 H 2.079 4.002 4.954 1.00 . A A . 47 VAL HG21 1 1
4 7019 1 1 28 VAL HG22 H 3.060 2.542 5.053 1.00 . A A . 47 VAL HG22 1 1
4 7020 1 1 28 VAL HG23 H 1.978 2.784 3.681 1.00 . A A . 47 VAL HG23 1 1
4 7021 1 1 28 VAL N N 4.734 6.223 3.103 1.00 . A A . 47 VAL N 1 1
4 7022 1 1 28 VAL O O 2.157 6.056 5.531 1.00 . A A . 47 VAL O 1 1
4 7023 1 1 29 LYS C C 3.352 8.096 7.250 1.00 . A A . 48 LYS C 1 1
4 7024 1 1 29 LYS CA C 4.184 6.811 7.223 1.00 . A A . 48 LYS CA 1 1
4 7025 1 1 29 LYS CB C 5.541 7.052 7.879 1.00 . A A . 48 LYS CB 1 1
4 7026 1 1 29 LYS CD C 5.197 6.321 10.264 1.00 . A A . 48 LYS CD 1 1
4 7027 1 1 29 LYS CE C 5.760 5.468 11.391 1.00 . A A . 48 LYS CE 1 1
4 7028 1 1 29 LYS CG C 5.896 6.027 8.945 1.00 . A A . 48 LYS CG 1 1
4 7029 1 1 29 LYS H H 5.265 6.198 5.502 1.00 . A A . 48 LYS H 1 1
4 7030 1 1 29 LYS HA H 3.659 6.052 7.783 1.00 . A A . 48 LYS HA 1 1
4 7031 1 1 29 LYS HB2 H 6.304 7.020 7.115 1.00 . A A . 48 LYS HB2 1 1
4 7032 1 1 29 LYS HB3 H 5.543 8.032 8.332 1.00 . A A . 48 LYS HB3 1 1
4 7033 1 1 29 LYS HD2 H 5.335 7.364 10.509 1.00 . A A . 48 LYS HD2 1 1
4 7034 1 1 29 LYS HD3 H 4.144 6.111 10.156 1.00 . A A . 48 LYS HD3 1 1
4 7035 1 1 29 LYS HE2 H 6.169 4.563 10.968 1.00 . A A . 48 LYS HE2 1 1
4 7036 1 1 29 LYS HE3 H 6.547 6.019 11.886 1.00 . A A . 48 LYS HE3 1 1
4 7037 1 1 29 LYS HG2 H 5.597 5.048 8.603 1.00 . A A . 48 LYS HG2 1 1
4 7038 1 1 29 LYS HG3 H 6.963 6.044 9.104 1.00 . A A . 48 LYS HG3 1 1
4 7039 1 1 29 LYS HZ1 H 4.875 5.631 13.273 1.00 . A A . 48 LYS HZ1 1 1
4 7040 1 1 29 LYS HZ2 H 4.768 4.085 12.596 1.00 . A A . 48 LYS HZ2 1 1
4 7041 1 1 29 LYS HZ3 H 3.776 5.330 12.024 1.00 . A A . 48 LYS HZ3 1 1
4 7042 1 1 29 LYS N N 4.357 6.312 5.862 1.00 . A A . 48 LYS N 1 1
4 7043 1 1 29 LYS NZ N 4.723 5.104 12.390 1.00 . A A . 48 LYS NZ 1 1
4 7044 1 1 29 LYS O O 2.519 8.281 8.135 1.00 . A A . 48 LYS O 1 1
4 7045 1 1 30 THR C C 1.406 9.956 5.661 1.00 . A A . 49 THR C 1 1
4 7046 1 1 30 THR CA C 2.813 10.219 6.199 1.00 . A A . 49 THR CA 1 1
4 7047 1 1 30 THR CB C 3.532 11.273 5.329 1.00 . A A . 49 THR CB 1 1
4 7048 1 1 30 THR CG2 C 2.906 12.649 5.513 1.00 . A A . 49 THR CG2 1 1
4 7049 1 1 30 THR H H 4.260 8.791 5.607 1.00 . A A . 49 THR H 1 1
4 7050 1 1 30 THR HA H 2.726 10.615 7.201 1.00 . A A . 49 THR HA 1 1
4 7051 1 1 30 THR HB H 3.447 10.989 4.289 1.00 . A A . 49 THR HB 1 1
4 7052 1 1 30 THR HG1 H 5.437 10.804 5.062 1.00 . A A . 49 THR HG1 1 1
4 7053 1 1 30 THR HG21 H 1.833 12.572 5.411 1.00 . A A . 49 THR HG21 1 1
4 7054 1 1 30 THR HG22 H 3.291 13.325 4.764 1.00 . A A . 49 THR HG22 1 1
4 7055 1 1 30 THR HG23 H 3.147 13.025 6.496 1.00 . A A . 49 THR HG23 1 1
4 7056 1 1 30 THR N N 3.575 8.978 6.279 1.00 . A A . 49 THR N 1 1
4 7057 1 1 30 THR O O 0.439 10.578 6.101 1.00 . A A . 49 THR O 1 1
4 7058 1 1 30 THR OG1 O 4.918 11.330 5.688 1.00 . A A . 49 THR OG1 1 1
4 7059 1 1 31 LEU C C -0.841 8.017 5.362 1.00 . A A . 50 LEU C 1 1
4 7060 1 1 31 LEU CA C 0.000 8.578 4.213 1.00 . A A . 50 LEU CA 1 1
4 7061 1 1 31 LEU CB C 0.195 7.502 3.128 1.00 . A A . 50 LEU CB 1 1
4 7062 1 1 31 LEU CD1 C -0.899 6.271 1.229 1.00 . A A . 50 LEU CD1 1 1
4 7063 1 1 31 LEU CD2 C -2.007 8.295 2.177 1.00 . A A . 50 LEU CD2 1 1
4 7064 1 1 31 LEU CG C -0.673 7.635 1.862 1.00 . A A . 50 LEU CG 1 1
4 7065 1 1 31 LEU H H 2.115 8.600 4.369 1.00 . A A . 50 LEU H 1 1
4 7066 1 1 31 LEU HA H -0.500 9.435 3.786 1.00 . A A . 50 LEU HA 1 1
4 7067 1 1 31 LEU HB2 H 1.232 7.516 2.827 1.00 . A A . 50 LEU HB2 1 1
4 7068 1 1 31 LEU HB3 H -0.013 6.539 3.575 1.00 . A A . 50 LEU HB3 1 1
4 7069 1 1 31 LEU HD11 H -0.163 5.573 1.603 1.00 . A A . 50 LEU HD11 1 1
4 7070 1 1 31 LEU HD12 H -0.805 6.350 0.155 1.00 . A A . 50 LEU HD12 1 1
4 7071 1 1 31 LEU HD13 H -1.887 5.917 1.479 1.00 . A A . 50 LEU HD13 1 1
4 7072 1 1 31 LEU HD21 H -2.795 7.778 1.650 1.00 . A A . 50 LEU HD21 1 1
4 7073 1 1 31 LEU HD22 H -1.982 9.328 1.864 1.00 . A A . 50 LEU HD22 1 1
4 7074 1 1 31 LEU HD23 H -2.191 8.244 3.240 1.00 . A A . 50 LEU HD23 1 1
4 7075 1 1 31 LEU HG H -0.157 8.250 1.138 1.00 . A A . 50 LEU HG 1 1
4 7076 1 1 31 LEU N N 1.298 9.015 4.725 1.00 . A A . 50 LEU N 1 1
4 7077 1 1 31 LEU O O -2.052 8.226 5.432 1.00 . A A . 50 LEU O 1 1
4 7078 1 1 32 TRP C C -1.406 7.733 8.371 1.00 . A A . 51 TRP C 1 1
4 7079 1 1 32 TRP CA C -0.792 6.700 7.424 1.00 . A A . 51 TRP CA 1 1
4 7080 1 1 32 TRP CB C 0.258 5.875 8.172 1.00 . A A . 51 TRP CB 1 1
4 7081 1 1 32 TRP CD1 C -0.756 4.992 10.347 1.00 . A A . 51 TRP CD1 1 1
4 7082 1 1 32 TRP CD2 C -0.502 3.438 8.758 1.00 . A A . 51 TRP CD2 1 1
4 7083 1 1 32 TRP CE2 C -1.064 2.829 9.895 1.00 . A A . 51 TRP CE2 1 1
4 7084 1 1 32 TRP CE3 C -0.248 2.655 7.630 1.00 . A A . 51 TRP CE3 1 1
4 7085 1 1 32 TRP CG C -0.315 4.822 9.069 1.00 . A A . 51 TRP CG 1 1
4 7086 1 1 32 TRP CH2 C -1.120 0.730 8.814 1.00 . A A . 51 TRP CH2 1 1
4 7087 1 1 32 TRP CZ2 C -1.377 1.471 9.935 1.00 . A A . 51 TRP CZ2 1 1
4 7088 1 1 32 TRP CZ3 C -0.561 1.310 7.668 1.00 . A A . 51 TRP CZ3 1 1
4 7089 1 1 32 TRP H H 0.803 7.208 6.139 1.00 . A A . 51 TRP H 1 1
4 7090 1 1 32 TRP HA H -1.569 6.041 7.069 1.00 . A A . 51 TRP HA 1 1
4 7091 1 1 32 TRP HB2 H 0.895 5.383 7.450 1.00 . A A . 51 TRP HB2 1 1
4 7092 1 1 32 TRP HB3 H 0.857 6.539 8.780 1.00 . A A . 51 TRP HB3 1 1
4 7093 1 1 32 TRP HD1 H -0.749 5.934 10.873 1.00 . A A . 51 TRP HD1 1 1
4 7094 1 1 32 TRP HE1 H -1.576 3.667 11.750 1.00 . A A . 51 TRP HE1 1 1
4 7095 1 1 32 TRP HE3 H 0.183 3.084 6.737 1.00 . A A . 51 TRP HE3 1 1
4 7096 1 1 32 TRP HH2 H -1.346 -0.327 8.800 1.00 . A A . 51 TRP HH2 1 1
4 7097 1 1 32 TRP HZ2 H -1.812 1.008 10.808 1.00 . A A . 51 TRP HZ2 1 1
4 7098 1 1 32 TRP HZ3 H -0.370 0.689 6.804 1.00 . A A . 51 TRP HZ3 1 1
4 7099 1 1 32 TRP N N -0.164 7.323 6.266 1.00 . A A . 51 TRP N 1 1
4 7100 1 1 32 TRP NE1 N -1.209 3.800 10.851 1.00 . A A . 51 TRP NE1 1 1
4 7101 1 1 32 TRP O O -2.366 7.446 9.080 1.00 . A A . 51 TRP O 1 1
4 7102 1 1 33 LYS C C -2.449 10.785 8.803 1.00 . A A . 52 LYS C 1 1
4 7103 1 1 33 LYS CA C -1.284 9.954 9.331 1.00 . A A . 52 LYS CA 1 1
4 7104 1 1 33 LYS CB C -0.115 10.857 9.694 1.00 . A A . 52 LYS CB 1 1
4 7105 1 1 33 LYS CD C 2.302 10.657 10.358 1.00 . A A . 52 LYS CD 1 1
4 7106 1 1 33 LYS CE C 2.609 11.986 11.031 1.00 . A A . 52 LYS CE 1 1
4 7107 1 1 33 LYS CG C 0.879 10.203 10.642 1.00 . A A . 52 LYS CG 1 1
4 7108 1 1 33 LYS H H -0.165 9.153 7.718 1.00 . A A . 52 LYS H 1 1
4 7109 1 1 33 LYS HA H -1.607 9.444 10.223 1.00 . A A . 52 LYS HA 1 1
4 7110 1 1 33 LYS HB2 H 0.405 11.138 8.791 1.00 . A A . 52 LYS HB2 1 1
4 7111 1 1 33 LYS HB3 H -0.502 11.743 10.170 1.00 . A A . 52 LYS HB3 1 1
4 7112 1 1 33 LYS HD2 H 2.990 9.911 10.729 1.00 . A A . 52 LYS HD2 1 1
4 7113 1 1 33 LYS HD3 H 2.429 10.766 9.293 1.00 . A A . 52 LYS HD3 1 1
4 7114 1 1 33 LYS HE2 H 2.842 12.715 10.271 1.00 . A A . 52 LYS HE2 1 1
4 7115 1 1 33 LYS HE3 H 1.738 12.305 11.581 1.00 . A A . 52 LYS HE3 1 1
4 7116 1 1 33 LYS HG2 H 0.623 10.471 11.656 1.00 . A A . 52 LYS HG2 1 1
4 7117 1 1 33 LYS HG3 H 0.820 9.127 10.527 1.00 . A A . 52 LYS HG3 1 1
4 7118 1 1 33 LYS HZ1 H 3.480 11.351 12.818 1.00 . A A . 52 LYS HZ1 1 1
4 7119 1 1 33 LYS HZ2 H 4.087 12.822 12.247 1.00 . A A . 52 LYS HZ2 1 1
4 7120 1 1 33 LYS HZ3 H 4.544 11.376 11.506 1.00 . A A . 52 LYS HZ3 1 1
4 7121 1 1 33 LYS N N -0.859 8.938 8.375 1.00 . A A . 52 LYS N 1 1
4 7122 1 1 33 LYS NZ N 3.758 11.876 11.964 1.00 . A A . 52 LYS NZ 1 1
4 7123 1 1 33 LYS O O -2.925 11.702 9.478 1.00 . A A . 52 LYS O 1 1
4 7124 1 1 34 HIS C C -5.339 10.645 7.675 1.00 . A A . 53 HIS C 1 1
4 7125 1 1 34 HIS CA C -4.058 11.161 7.035 1.00 . A A . 53 HIS CA 1 1
4 7126 1 1 34 HIS CB C -4.110 10.964 5.522 1.00 . A A . 53 HIS CB 1 1
4 7127 1 1 34 HIS CD2 C -4.504 13.320 4.539 1.00 . A A . 53 HIS CD2 1 1
4 7128 1 1 34 HIS CE1 C -6.471 12.934 3.689 1.00 . A A . 53 HIS CE1 1 1
4 7129 1 1 34 HIS CG C -4.864 12.040 4.801 1.00 . A A . 53 HIS CG 1 1
4 7130 1 1 34 HIS H H -2.477 9.754 7.091 1.00 . A A . 53 HIS H 1 1
4 7131 1 1 34 HIS HA H -3.958 12.214 7.254 1.00 . A A . 53 HIS HA 1 1
4 7132 1 1 34 HIS HB2 H -3.106 10.947 5.132 1.00 . A A . 53 HIS HB2 1 1
4 7133 1 1 34 HIS HB3 H -4.590 10.020 5.306 1.00 . A A . 53 HIS HB3 1 1
4 7134 1 1 34 HIS HD2 H -3.589 13.808 4.836 1.00 . A A . 53 HIS HD2 1 1
4 7135 1 1 34 HIS HE1 H -7.403 13.067 3.156 1.00 . A A . 53 HIS HE1 1 1
4 7136 1 1 34 HIS HE2 H -5.479 14.717 3.308 1.00 . A A . 53 HIS HE2 1 1
4 7137 1 1 34 HIS N N -2.909 10.472 7.602 1.00 . A A . 53 HIS N 1 1
4 7138 1 1 34 HIS ND1 N -6.104 11.806 4.267 1.00 . A A . 53 HIS ND1 1 1
4 7139 1 1 34 HIS NE2 N -5.532 13.883 3.826 1.00 . A A . 53 HIS NE2 1 1
4 7140 1 1 34 HIS O O -5.528 9.436 7.813 1.00 . A A . 53 HIS O 1 1
4 7141 1 1 35 GLN C C -8.445 10.506 7.860 1.00 . A A . 54 GLN C 1 1
4 7142 1 1 35 GLN CA C -7.437 11.201 8.769 1.00 . A A . 54 GLN CA 1 1
4 7143 1 1 35 GLN CB C -8.067 12.447 9.397 1.00 . A A . 54 GLN CB 1 1
4 7144 1 1 35 GLN CD C -6.898 12.013 11.597 1.00 . A A . 54 GLN CD 1 1
4 7145 1 1 35 GLN CG C -7.244 13.036 10.533 1.00 . A A . 54 GLN CG 1 1
4 7146 1 1 35 GLN H H -6.052 12.503 7.836 1.00 . A A . 54 GLN H 1 1
4 7147 1 1 35 GLN HA H -7.161 10.519 9.560 1.00 . A A . 54 GLN HA 1 1
4 7148 1 1 35 GLN HB2 H -8.180 13.202 8.633 1.00 . A A . 54 GLN HB2 1 1
4 7149 1 1 35 GLN HB3 H -9.041 12.189 9.783 1.00 . A A . 54 GLN HB3 1 1
4 7150 1 1 35 GLN HE21 H -5.120 11.706 10.767 1.00 . A A . 54 GLN HE21 1 1
4 7151 1 1 35 GLN HE22 H -5.459 10.779 12.187 1.00 . A A . 54 GLN HE22 1 1
4 7152 1 1 35 GLN HG2 H -6.326 13.433 10.125 1.00 . A A . 54 GLN HG2 1 1
4 7153 1 1 35 GLN HG3 H -7.809 13.835 10.991 1.00 . A A . 54 GLN HG3 1 1
4 7154 1 1 35 GLN N N -6.220 11.560 8.051 1.00 . A A . 54 GLN N 1 1
4 7155 1 1 35 GLN NE2 N -5.708 11.443 11.508 1.00 . A A . 54 GLN NE2 1 1
4 7156 1 1 35 GLN O O -9.412 9.919 8.332 1.00 . A A . 54 GLN O 1 1
4 7157 1 1 35 GLN OE1 O -7.700 11.733 12.491 1.00 . A A . 54 GLN OE1 1 1
4 7158 1 1 36 PHE C C -8.544 8.550 5.212 1.00 . A A . 55 PHE C 1 1
4 7159 1 1 36 PHE CA C -9.101 9.917 5.597 1.00 . A A . 55 PHE CA 1 1
4 7160 1 1 36 PHE CB C -9.276 10.785 4.348 1.00 . A A . 55 PHE CB 1 1
4 7161 1 1 36 PHE CD1 C -10.663 12.430 5.655 1.00 . A A . 55 PHE CD1 1 1
4 7162 1 1 36 PHE CD2 C -11.152 12.116 3.343 1.00 . A A . 55 PHE CD2 1 1
4 7163 1 1 36 PHE CE1 C -11.682 13.358 5.747 1.00 . A A . 55 PHE CE1 1 1
4 7164 1 1 36 PHE CE2 C -12.173 13.044 3.429 1.00 . A A . 55 PHE CE2 1 1
4 7165 1 1 36 PHE CG C -10.386 11.797 4.452 1.00 . A A . 55 PHE CG 1 1
4 7166 1 1 36 PHE CZ C -12.438 13.666 4.633 1.00 . A A . 55 PHE CZ 1 1
4 7167 1 1 36 PHE H H -7.441 11.074 6.226 1.00 . A A . 55 PHE H 1 1
4 7168 1 1 36 PHE HA H -10.063 9.780 6.069 1.00 . A A . 55 PHE HA 1 1
4 7169 1 1 36 PHE HB2 H -8.357 11.319 4.162 1.00 . A A . 55 PHE HB2 1 1
4 7170 1 1 36 PHE HB3 H -9.489 10.145 3.505 1.00 . A A . 55 PHE HB3 1 1
4 7171 1 1 36 PHE HD1 H -10.072 12.190 6.527 1.00 . A A . 55 PHE HD1 1 1
4 7172 1 1 36 PHE HD2 H -10.947 11.631 2.401 1.00 . A A . 55 PHE HD2 1 1
4 7173 1 1 36 PHE HE1 H -11.887 13.842 6.689 1.00 . A A . 55 PHE HE1 1 1
4 7174 1 1 36 PHE HE2 H -12.762 13.283 2.555 1.00 . A A . 55 PHE HE2 1 1
4 7175 1 1 36 PHE HZ H -13.234 14.391 4.703 1.00 . A A . 55 PHE HZ 1 1
4 7176 1 1 36 PHE N N -8.219 10.572 6.555 1.00 . A A . 55 PHE N 1 1
4 7177 1 1 36 PHE O O -9.156 7.806 4.448 1.00 . A A . 55 PHE O 1 1
4 7178 1 1 37 ALA C C -7.037 5.932 6.553 1.00 . A A . 56 ALA C 1 1
4 7179 1 1 37 ALA CA C -6.727 6.950 5.467 1.00 . A A . 56 ALA CA 1 1
4 7180 1 1 37 ALA CB C -5.225 7.150 5.341 1.00 . A A . 56 ALA CB 1 1
4 7181 1 1 37 ALA H H -6.954 8.842 6.390 1.00 . A A . 56 ALA H 1 1
4 7182 1 1 37 ALA HA H -7.105 6.586 4.522 1.00 . A A . 56 ALA HA 1 1
4 7183 1 1 37 ALA HB1 H -4.816 7.420 6.304 1.00 . A A . 56 ALA HB1 1 1
4 7184 1 1 37 ALA HB2 H -5.025 7.938 4.632 1.00 . A A . 56 ALA HB2 1 1
4 7185 1 1 37 ALA HB3 H -4.768 6.233 4.998 1.00 . A A . 56 ALA HB3 1 1
4 7186 1 1 37 ALA N N -7.382 8.219 5.761 1.00 . A A . 56 ALA N 1 1
4 7187 1 1 37 ALA O O -6.417 4.874 6.635 1.00 . A A . 56 ALA O 1 1
4 7188 1 1 38 TRP C C -8.908 4.028 8.154 1.00 . A A . 57 TRP C 1 1
4 7189 1 1 38 TRP CA C -8.367 5.427 8.525 1.00 . A A . 57 TRP CA 1 1
4 7190 1 1 38 TRP CB C -9.322 6.169 9.479 1.00 . A A . 57 TRP CB 1 1
4 7191 1 1 38 TRP CD1 C -11.108 7.459 8.170 1.00 . A A . 57 TRP CD1 1 1
4 7192 1 1 38 TRP CD2 C -11.868 5.605 9.166 1.00 . A A . 57 TRP CD2 1 1
4 7193 1 1 38 TRP CE2 C -12.936 6.218 8.486 1.00 . A A . 57 TRP CE2 1 1
4 7194 1 1 38 TRP CE3 C -12.107 4.420 9.867 1.00 . A A . 57 TRP CE3 1 1
4 7195 1 1 38 TRP CG C -10.704 6.412 8.944 1.00 . A A . 57 TRP CG 1 1
4 7196 1 1 38 TRP CH2 C -14.428 4.528 9.187 1.00 . A A . 57 TRP CH2 1 1
4 7197 1 1 38 TRP CZ2 C -14.223 5.689 8.492 1.00 . A A . 57 TRP CZ2 1 1
4 7198 1 1 38 TRP CZ3 C -13.385 3.895 9.871 1.00 . A A . 57 TRP CZ3 1 1
4 7199 1 1 38 TRP H H -8.542 7.063 7.187 1.00 . A A . 57 TRP H 1 1
4 7200 1 1 38 TRP HA H -7.440 5.271 9.058 1.00 . A A . 57 TRP HA 1 1
4 7201 1 1 38 TRP HB2 H -9.421 5.596 10.386 1.00 . A A . 57 TRP HB2 1 1
4 7202 1 1 38 TRP HB3 H -8.888 7.130 9.721 1.00 . A A . 57 TRP HB3 1 1
4 7203 1 1 38 TRP HD1 H -10.456 8.250 7.831 1.00 . A A . 57 TRP HD1 1 1
4 7204 1 1 38 TRP HE1 H -12.969 7.982 7.345 1.00 . A A . 57 TRP HE1 1 1
4 7205 1 1 38 TRP HE3 H -11.314 3.918 10.401 1.00 . A A . 57 TRP HE3 1 1
4 7206 1 1 38 TRP HH2 H -15.410 4.082 9.218 1.00 . A A . 57 TRP HH2 1 1
4 7207 1 1 38 TRP HZ2 H -15.039 6.164 7.966 1.00 . A A . 57 TRP HZ2 1 1
4 7208 1 1 38 TRP HZ3 H -13.588 2.982 10.409 1.00 . A A . 57 TRP HZ3 1 1
4 7209 1 1 38 TRP N N -8.027 6.252 7.370 1.00 . A A . 57 TRP N 1 1
4 7210 1 1 38 TRP NE1 N -12.448 7.349 7.888 1.00 . A A . 57 TRP NE1 1 1
4 7211 1 1 38 TRP O O -8.638 3.069 8.881 1.00 . A A . 57 TRP O 1 1
4 7212 1 1 39 PRO C C -9.058 1.792 5.810 1.00 . A A . 58 PRO C 1 1
4 7213 1 1 39 PRO CA C -10.117 2.520 6.627 1.00 . A A . 58 PRO CA 1 1
4 7214 1 1 39 PRO CB C -11.356 2.811 5.764 1.00 . A A . 58 PRO CB 1 1
4 7215 1 1 39 PRO CD C -10.137 4.861 6.086 1.00 . A A . 58 PRO CD 1 1
4 7216 1 1 39 PRO CG C -11.456 4.300 5.643 1.00 . A A . 58 PRO CG 1 1
4 7217 1 1 39 PRO HA H -10.395 1.916 7.479 1.00 . A A . 58 PRO HA 1 1
4 7218 1 1 39 PRO HB2 H -11.236 2.355 4.790 1.00 . A A . 58 PRO HB2 1 1
4 7219 1 1 39 PRO HB3 H -12.237 2.422 6.247 1.00 . A A . 58 PRO HB3 1 1
4 7220 1 1 39 PRO HD2 H -9.464 4.958 5.247 1.00 . A A . 58 PRO HD2 1 1
4 7221 1 1 39 PRO HD3 H -10.273 5.813 6.578 1.00 . A A . 58 PRO HD3 1 1
4 7222 1 1 39 PRO HG2 H -11.655 4.570 4.615 1.00 . A A . 58 PRO HG2 1 1
4 7223 1 1 39 PRO HG3 H -12.242 4.665 6.286 1.00 . A A . 58 PRO HG3 1 1
4 7224 1 1 39 PRO N N -9.656 3.845 7.034 1.00 . A A . 58 PRO N 1 1
4 7225 1 1 39 PRO O O -9.325 0.763 5.192 1.00 . A A . 58 PRO O 1 1
4 7226 1 1 40 PHE C C -5.691 1.198 5.960 1.00 . A A . 59 PHE C 1 1
4 7227 1 1 40 PHE CA C -6.749 1.808 5.044 1.00 . A A . 59 PHE CA 1 1
4 7228 1 1 40 PHE CB C -6.130 2.927 4.199 1.00 . A A . 59 PHE CB 1 1
4 7229 1 1 40 PHE CD1 C -7.491 2.138 2.234 1.00 . A A . 59 PHE CD1 1 1
4 7230 1 1 40 PHE CD2 C -5.479 3.345 1.814 1.00 . A A . 59 PHE CD2 1 1
4 7231 1 1 40 PHE CE1 C -7.710 2.027 0.874 1.00 . A A . 59 PHE CE1 1 1
4 7232 1 1 40 PHE CE2 C -5.694 3.238 0.453 1.00 . A A . 59 PHE CE2 1 1
4 7233 1 1 40 PHE CG C -6.371 2.798 2.720 1.00 . A A . 59 PHE CG 1 1
4 7234 1 1 40 PHE CZ C -6.812 2.577 -0.018 1.00 . A A . 59 PHE CZ 1 1
4 7235 1 1 40 PHE H H -7.707 3.152 6.362 1.00 . A A . 59 PHE H 1 1
4 7236 1 1 40 PHE HA H -7.134 1.042 4.391 1.00 . A A . 59 PHE HA 1 1
4 7237 1 1 40 PHE HB2 H -6.545 3.872 4.515 1.00 . A A . 59 PHE HB2 1 1
4 7238 1 1 40 PHE HB3 H -5.064 2.944 4.364 1.00 . A A . 59 PHE HB3 1 1
4 7239 1 1 40 PHE HD1 H -8.197 1.708 2.928 1.00 . A A . 59 PHE HD1 1 1
4 7240 1 1 40 PHE HD2 H -4.602 3.861 2.179 1.00 . A A . 59 PHE HD2 1 1
4 7241 1 1 40 PHE HE1 H -8.585 1.509 0.509 1.00 . A A . 59 PHE HE1 1 1
4 7242 1 1 40 PHE HE2 H -4.989 3.671 -0.242 1.00 . A A . 59 PHE HE2 1 1
4 7243 1 1 40 PHE HZ H -6.982 2.493 -1.081 1.00 . A A . 59 PHE HZ 1 1
4 7244 1 1 40 PHE N N -7.854 2.345 5.819 1.00 . A A . 59 PHE N 1 1
4 7245 1 1 40 PHE O O -4.680 0.684 5.492 1.00 . A A . 59 PHE O 1 1
4 7246 1 1 41 TYR C C -5.120 -0.766 8.412 1.00 . A A . 60 TYR C 1 1
4 7247 1 1 41 TYR CA C -4.974 0.740 8.244 1.00 . A A . 60 TYR CA 1 1
4 7248 1 1 41 TYR CB C -5.171 1.396 9.613 1.00 . A A . 60 TYR CB 1 1
4 7249 1 1 41 TYR CD1 C -4.318 3.574 8.693 1.00 . A A . 60 TYR CD1 1 1
4 7250 1 1 41 TYR CD2 C -5.793 3.664 10.562 1.00 . A A . 60 TYR CD2 1 1
4 7251 1 1 41 TYR CE1 C -4.237 4.947 8.681 1.00 . A A . 60 TYR CE1 1 1
4 7252 1 1 41 TYR CE2 C -5.717 5.043 10.555 1.00 . A A . 60 TYR CE2 1 1
4 7253 1 1 41 TYR CG C -5.094 2.906 9.631 1.00 . A A . 60 TYR CG 1 1
4 7254 1 1 41 TYR CZ C -4.970 5.679 9.715 1.00 . A A . 60 TYR CZ 1 1
4 7255 1 1 41 TYR H H -6.766 1.659 7.581 1.00 . A A . 60 TYR H 1 1
4 7256 1 1 41 TYR HA H -3.980 0.959 7.886 1.00 . A A . 60 TYR HA 1 1
4 7257 1 1 41 TYR HB2 H -6.141 1.118 9.992 1.00 . A A . 60 TYR HB2 1 1
4 7258 1 1 41 TYR HB3 H -4.413 1.022 10.287 1.00 . A A . 60 TYR HB3 1 1
4 7259 1 1 41 TYR HD1 H -3.772 2.999 7.961 1.00 . A A . 60 TYR HD1 1 1
4 7260 1 1 41 TYR HD2 H -6.400 3.163 11.300 1.00 . A A . 60 TYR HD2 1 1
4 7261 1 1 41 TYR HE1 H -3.625 5.444 7.945 1.00 . A A . 60 TYR HE1 1 1
4 7262 1 1 41 TYR HE2 H -6.267 5.619 11.284 1.00 . A A . 60 TYR HE2 1 1
4 7263 1 1 41 TYR HH H -5.678 7.422 9.943 1.00 . A A . 60 TYR HH 1 1
4 7264 1 1 41 TYR N N -5.931 1.258 7.266 1.00 . A A . 60 TYR N 1 1
4 7265 1 1 41 TYR O O -4.194 -1.445 8.857 1.00 . A A . 60 TYR O 1 1
4 7266 1 1 41 TYR OH O -4.850 7.051 9.601 1.00 . A A . 60 TYR OH 1 1
4 7267 1 1 42 GLN C C -6.612 -3.455 6.999 1.00 . A A . 61 GLN C 1 1
4 7268 1 1 42 GLN CA C -6.600 -2.686 8.312 1.00 . A A . 61 GLN CA 1 1
4 7269 1 1 42 GLN CB C -7.953 -2.842 9.019 1.00 . A A . 61 GLN CB 1 1
4 7270 1 1 42 GLN CD C -9.524 -0.895 8.576 1.00 . A A . 61 GLN CD 1 1
4 7271 1 1 42 GLN CG C -8.537 -1.535 9.541 1.00 . A A . 61 GLN CG 1 1
4 7272 1 1 42 GLN H H -6.966 -0.709 7.657 1.00 . A A . 61 GLN H 1 1
4 7273 1 1 42 GLN HA H -5.824 -3.091 8.945 1.00 . A A . 61 GLN HA 1 1
4 7274 1 1 42 GLN HB2 H -8.659 -3.272 8.323 1.00 . A A . 61 GLN HB2 1 1
4 7275 1 1 42 GLN HB3 H -7.832 -3.516 9.854 1.00 . A A . 61 GLN HB3 1 1
4 7276 1 1 42 GLN HE21 H -8.766 -1.924 7.047 1.00 . A A . 61 GLN HE21 1 1
4 7277 1 1 42 GLN HE22 H -10.071 -0.854 6.665 1.00 . A A . 61 GLN HE22 1 1
4 7278 1 1 42 GLN HG2 H -9.047 -1.733 10.472 1.00 . A A . 61 GLN HG2 1 1
4 7279 1 1 42 GLN HG3 H -7.727 -0.841 9.717 1.00 . A A . 61 GLN HG3 1 1
4 7280 1 1 42 GLN N N -6.295 -1.280 8.083 1.00 . A A . 61 GLN N 1 1
4 7281 1 1 42 GLN NE2 N -9.446 -1.262 7.304 1.00 . A A . 61 GLN NE2 1 1
4 7282 1 1 42 GLN O O -7.306 -3.069 6.058 1.00 . A A . 61 GLN O 1 1
4 7283 1 1 42 GLN OE1 O -10.347 -0.070 8.973 1.00 . A A . 61 GLN OE1 1 1
4 7284 1 1 43 PRO C C -7.014 -6.124 5.385 1.00 . A A . 62 PRO C 1 1
4 7285 1 1 43 PRO CA C -5.733 -5.368 5.722 1.00 . A A . 62 PRO CA 1 1
4 7286 1 1 43 PRO CB C -4.609 -6.350 6.061 1.00 . A A . 62 PRO CB 1 1
4 7287 1 1 43 PRO CD C -5.046 -5.096 8.047 1.00 . A A . 62 PRO CD 1 1
4 7288 1 1 43 PRO CG C -4.606 -6.442 7.545 1.00 . A A . 62 PRO CG 1 1
4 7289 1 1 43 PRO HA H -5.442 -4.765 4.876 1.00 . A A . 62 PRO HA 1 1
4 7290 1 1 43 PRO HB2 H -4.815 -7.314 5.613 1.00 . A A . 62 PRO HB2 1 1
4 7291 1 1 43 PRO HB3 H -3.663 -5.968 5.712 1.00 . A A . 62 PRO HB3 1 1
4 7292 1 1 43 PRO HD2 H -5.645 -5.205 8.940 1.00 . A A . 62 PRO HD2 1 1
4 7293 1 1 43 PRO HD3 H -4.190 -4.467 8.242 1.00 . A A . 62 PRO HD3 1 1
4 7294 1 1 43 PRO HG2 H -5.297 -7.212 7.864 1.00 . A A . 62 PRO HG2 1 1
4 7295 1 1 43 PRO HG3 H -3.610 -6.659 7.899 1.00 . A A . 62 PRO HG3 1 1
4 7296 1 1 43 PRO N N -5.854 -4.557 6.935 1.00 . A A . 62 PRO N 1 1
4 7297 1 1 43 PRO O O -7.864 -6.365 6.249 1.00 . A A . 62 PRO O 1 1
4 7298 1 1 44 VAL C C -8.160 -8.720 4.084 1.00 . A A . 63 VAL C 1 1
4 7299 1 1 44 VAL CA C -8.295 -7.260 3.666 1.00 . A A . 63 VAL CA 1 1
4 7300 1 1 44 VAL CB C -8.476 -7.147 2.135 1.00 . A A . 63 VAL CB 1 1
4 7301 1 1 44 VAL CG1 C -9.466 -8.175 1.614 1.00 . A A . 63 VAL CG1 1 1
4 7302 1 1 44 VAL CG2 C -8.931 -5.748 1.761 1.00 . A A . 63 VAL CG2 1 1
4 7303 1 1 44 VAL H H -6.445 -6.260 3.479 1.00 . A A . 63 VAL H 1 1
4 7304 1 1 44 VAL HA H -9.173 -6.846 4.143 1.00 . A A . 63 VAL HA 1 1
4 7305 1 1 44 VAL HB H -7.520 -7.328 1.666 1.00 . A A . 63 VAL HB 1 1
4 7306 1 1 44 VAL HG11 H -9.886 -8.725 2.445 1.00 . A A . 63 VAL HG11 1 1
4 7307 1 1 44 VAL HG12 H -8.956 -8.856 0.948 1.00 . A A . 63 VAL HG12 1 1
4 7308 1 1 44 VAL HG13 H -10.258 -7.671 1.079 1.00 . A A . 63 VAL HG13 1 1
4 7309 1 1 44 VAL HG21 H -8.517 -5.479 0.800 1.00 . A A . 63 VAL HG21 1 1
4 7310 1 1 44 VAL HG22 H -8.592 -5.047 2.508 1.00 . A A . 63 VAL HG22 1 1
4 7311 1 1 44 VAL HG23 H -10.011 -5.727 1.707 1.00 . A A . 63 VAL HG23 1 1
4 7312 1 1 44 VAL N N -7.144 -6.501 4.120 1.00 . A A . 63 VAL N 1 1
4 7313 1 1 44 VAL O O -7.509 -9.525 3.417 1.00 . A A . 63 VAL O 1 1
4 7314 1 1 45 ASP C C -9.986 -11.153 5.273 1.00 . A A . 64 ASP C 1 1
4 7315 1 1 45 ASP CA C -8.753 -10.389 5.752 1.00 . A A . 64 ASP CA 1 1
4 7316 1 1 45 ASP CB C -8.727 -10.349 7.282 1.00 . A A . 64 ASP CB 1 1
4 7317 1 1 45 ASP CG C -10.117 -10.325 7.872 1.00 . A A . 64 ASP CG 1 1
4 7318 1 1 45 ASP H H -9.196 -8.326 5.738 1.00 . A A . 64 ASP H 1 1
4 7319 1 1 45 ASP HA H -7.868 -10.890 5.395 1.00 . A A . 64 ASP HA 1 1
4 7320 1 1 45 ASP HB2 H -8.215 -11.223 7.654 1.00 . A A . 64 ASP HB2 1 1
4 7321 1 1 45 ASP HB3 H -8.202 -9.462 7.604 1.00 . A A . 64 ASP HB3 1 1
4 7322 1 1 45 ASP N N -8.755 -9.035 5.222 1.00 . A A . 64 ASP N 1 1
4 7323 1 1 45 ASP O O -10.095 -12.362 5.485 1.00 . A A . 64 ASP O 1 1
4 7324 1 1 45 ASP OD1 O -10.844 -9.327 7.662 1.00 . A A . 64 ASP OD1 1 1
4 7325 1 1 45 ASP OD2 O -10.481 -11.289 8.576 1.00 . A A . 64 ASP OD2 1 1
4 7326 1 1 46 ALA C C -13.232 -11.240 5.115 1.00 . A A . 65 ALA C 1 1
4 7327 1 1 46 ALA CA C -12.146 -10.968 4.072 1.00 . A A . 65 ALA CA 1 1
4 7328 1 1 46 ALA CB C -11.864 -12.225 3.256 1.00 . A A . 65 ALA CB 1 1
4 7329 1 1 46 ALA H H -10.777 -9.448 4.612 1.00 . A A . 65 ALA H 1 1
4 7330 1 1 46 ALA HA H -12.527 -10.221 3.389 1.00 . A A . 65 ALA HA 1 1
4 7331 1 1 46 ALA HB1 H -10.796 -12.355 3.151 1.00 . A A . 65 ALA HB1 1 1
4 7332 1 1 46 ALA HB2 H -12.311 -12.128 2.277 1.00 . A A . 65 ALA HB2 1 1
4 7333 1 1 46 ALA HB3 H -12.283 -13.083 3.759 1.00 . A A . 65 ALA HB3 1 1
4 7334 1 1 46 ALA N N -10.920 -10.414 4.663 1.00 . A A . 65 ALA N 1 1
4 7335 1 1 46 ALA O O -14.416 -11.108 4.824 1.00 . A A . 65 ALA O 1 1
4 7336 1 1 47 ILE C C -14.073 -10.812 8.322 1.00 . A A . 66 ILE C 1 1
4 7337 1 1 47 ILE CA C -13.813 -11.963 7.353 1.00 . A A . 66 ILE CA 1 1
4 7338 1 1 47 ILE CB C -13.359 -13.205 8.145 1.00 . A A . 66 ILE CB 1 1
4 7339 1 1 47 ILE CD1 C -12.099 -15.392 7.800 1.00 . A A . 66 ILE CD1 1 1
4 7340 1 1 47 ILE CG1 C -12.998 -14.342 7.186 1.00 . A A . 66 ILE CG1 1 1
4 7341 1 1 47 ILE CG2 C -14.451 -13.650 9.111 1.00 . A A . 66 ILE CG2 1 1
4 7342 1 1 47 ILE H H -11.883 -11.612 6.542 1.00 . A A . 66 ILE H 1 1
4 7343 1 1 47 ILE HA H -14.740 -12.208 6.852 1.00 . A A . 66 ILE HA 1 1
4 7344 1 1 47 ILE HB H -12.487 -12.938 8.722 1.00 . A A . 66 ILE HB 1 1
4 7345 1 1 47 ILE HD11 H -11.147 -15.394 7.289 1.00 . A A . 66 ILE HD11 1 1
4 7346 1 1 47 ILE HD12 H -12.561 -16.363 7.703 1.00 . A A . 66 ILE HD12 1 1
4 7347 1 1 47 ILE HD13 H -11.946 -15.169 8.845 1.00 . A A . 66 ILE HD13 1 1
4 7348 1 1 47 ILE HG12 H -13.904 -14.831 6.862 1.00 . A A . 66 ILE HG12 1 1
4 7349 1 1 47 ILE HG13 H -12.489 -13.929 6.326 1.00 . A A . 66 ILE HG13 1 1
4 7350 1 1 47 ILE HG21 H -15.097 -14.361 8.619 1.00 . A A . 66 ILE HG21 1 1
4 7351 1 1 47 ILE HG22 H -15.029 -12.792 9.418 1.00 . A A . 66 ILE HG22 1 1
4 7352 1 1 47 ILE HG23 H -14.000 -14.111 9.977 1.00 . A A . 66 ILE HG23 1 1
4 7353 1 1 47 ILE N N -12.841 -11.597 6.328 1.00 . A A . 66 ILE N 1 1
4 7354 1 1 47 ILE O O -15.207 -10.362 8.467 1.00 . A A . 66 ILE O 1 1
4 7355 1 1 48 LYS C C -13.586 -7.965 9.330 1.00 . A A . 67 LYS C 1 1
4 7356 1 1 48 LYS CA C -13.136 -9.274 9.964 1.00 . A A . 67 LYS CA 1 1
4 7357 1 1 48 LYS CB C -11.806 -9.076 10.681 1.00 . A A . 67 LYS CB 1 1
4 7358 1 1 48 LYS CD C -10.900 -9.556 12.982 1.00 . A A . 67 LYS CD 1 1
4 7359 1 1 48 LYS CE C -9.894 -8.607 13.616 1.00 . A A . 67 LYS CE 1 1
4 7360 1 1 48 LYS CG C -11.949 -8.804 12.171 1.00 . A A . 67 LYS CG 1 1
4 7361 1 1 48 LYS H H -12.118 -10.671 8.734 1.00 . A A . 67 LYS H 1 1
4 7362 1 1 48 LYS HA H -13.870 -9.589 10.682 1.00 . A A . 67 LYS HA 1 1
4 7363 1 1 48 LYS HB2 H -11.219 -9.967 10.553 1.00 . A A . 67 LYS HB2 1 1
4 7364 1 1 48 LYS HB3 H -11.286 -8.243 10.230 1.00 . A A . 67 LYS HB3 1 1
4 7365 1 1 48 LYS HD2 H -11.394 -10.115 13.761 1.00 . A A . 67 LYS HD2 1 1
4 7366 1 1 48 LYS HD3 H -10.374 -10.237 12.329 1.00 . A A . 67 LYS HD3 1 1
4 7367 1 1 48 LYS HE2 H -9.943 -7.656 13.107 1.00 . A A . 67 LYS HE2 1 1
4 7368 1 1 48 LYS HE3 H -10.151 -8.470 14.657 1.00 . A A . 67 LYS HE3 1 1
4 7369 1 1 48 LYS HG2 H -11.837 -7.745 12.347 1.00 . A A . 67 LYS HG2 1 1
4 7370 1 1 48 LYS HG3 H -12.932 -9.121 12.489 1.00 . A A . 67 LYS HG3 1 1
4 7371 1 1 48 LYS HZ1 H -8.412 -10.004 14.078 1.00 . A A . 67 LYS HZ1 1 1
4 7372 1 1 48 LYS HZ2 H -7.830 -8.428 13.893 1.00 . A A . 67 LYS HZ2 1 1
4 7373 1 1 48 LYS HZ3 H -8.264 -9.333 12.533 1.00 . A A . 67 LYS HZ3 1 1
4 7374 1 1 48 LYS N N -13.017 -10.325 8.960 1.00 . A A . 67 LYS N 1 1
4 7375 1 1 48 LYS NZ N -8.505 -9.129 13.524 1.00 . A A . 67 LYS NZ 1 1
4 7376 1 1 48 LYS O O -14.301 -7.176 9.946 1.00 . A A . 67 LYS O 1 1
4 7377 1 1 49 LEU C C -14.837 -6.810 6.560 1.00 . A A . 68 LEU C 1 1
4 7378 1 1 49 LEU CA C -13.563 -6.546 7.362 1.00 . A A . 68 LEU CA 1 1
4 7379 1 1 49 LEU CB C -12.435 -6.086 6.431 1.00 . A A . 68 LEU CB 1 1
4 7380 1 1 49 LEU CD1 C -11.855 -4.177 7.959 1.00 . A A . 68 LEU CD1 1 1
4 7381 1 1 49 LEU CD2 C -10.856 -4.294 5.672 1.00 . A A . 68 LEU CD2 1 1
4 7382 1 1 49 LEU CG C -12.084 -4.597 6.515 1.00 . A A . 68 LEU CG 1 1
4 7383 1 1 49 LEU H H -12.530 -8.376 7.678 1.00 . A A . 68 LEU H 1 1
4 7384 1 1 49 LEU HA H -13.762 -5.766 8.083 1.00 . A A . 68 LEU HA 1 1
4 7385 1 1 49 LEU HB2 H -11.550 -6.659 6.666 1.00 . A A . 68 LEU HB2 1 1
4 7386 1 1 49 LEU HB3 H -12.725 -6.306 5.416 1.00 . A A . 68 LEU HB3 1 1
4 7387 1 1 49 LEU HD11 H -11.592 -5.043 8.549 1.00 . A A . 68 LEU HD11 1 1
4 7388 1 1 49 LEU HD12 H -12.757 -3.733 8.352 1.00 . A A . 68 LEU HD12 1 1
4 7389 1 1 49 LEU HD13 H -11.051 -3.457 8.001 1.00 . A A . 68 LEU HD13 1 1
4 7390 1 1 49 LEU HD21 H -10.370 -3.407 6.050 1.00 . A A . 68 LEU HD21 1 1
4 7391 1 1 49 LEU HD22 H -11.154 -4.133 4.647 1.00 . A A . 68 LEU HD22 1 1
4 7392 1 1 49 LEU HD23 H -10.171 -5.128 5.719 1.00 . A A . 68 LEU HD23 1 1
4 7393 1 1 49 LEU HG H -12.909 -4.018 6.126 1.00 . A A . 68 LEU HG 1 1
4 7394 1 1 49 LEU N N -13.157 -7.736 8.096 1.00 . A A . 68 LEU N 1 1
4 7395 1 1 49 LEU O O -15.415 -5.888 5.977 1.00 . A A . 68 LEU O 1 1
4 7396 1 1 50 ASN C C -16.330 -8.199 4.335 1.00 . A A . 69 ASN C 1 1
4 7397 1 1 50 ASN CA C -16.464 -8.506 5.824 1.00 . A A . 69 ASN CA 1 1
4 7398 1 1 50 ASN CB C -17.736 -7.869 6.394 1.00 . A A . 69 ASN CB 1 1
4 7399 1 1 50 ASN CG C -19.004 -8.628 6.021 1.00 . A A . 69 ASN CG 1 1
4 7400 1 1 50 ASN H H -14.790 -8.731 7.102 1.00 . A A . 69 ASN H 1 1
4 7401 1 1 50 ASN HA H -16.537 -9.576 5.943 1.00 . A A . 69 ASN HA 1 1
4 7402 1 1 50 ASN HB2 H -17.661 -7.850 7.468 1.00 . A A . 69 ASN HB2 1 1
4 7403 1 1 50 ASN HB3 H -17.822 -6.858 6.025 1.00 . A A . 69 ASN HB3 1 1
4 7404 1 1 50 ASN HD21 H -19.956 -7.849 7.586 1.00 . A A . 69 ASN HD21 1 1
4 7405 1 1 50 ASN HD22 H -20.880 -8.926 6.599 1.00 . A A . 69 ASN HD22 1 1
4 7406 1 1 50 ASN N N -15.277 -8.070 6.565 1.00 . A A . 69 ASN N 1 1
4 7407 1 1 50 ASN ND2 N -20.051 -8.450 6.812 1.00 . A A . 69 ASN ND2 1 1
4 7408 1 1 50 ASN O O -17.158 -7.500 3.748 1.00 . A A . 69 ASN O 1 1
4 7409 1 1 50 ASN OD1 O -19.045 -9.367 5.033 1.00 . A A . 69 ASN OD1 1 1
4 7410 1 1 51 LEU C C -14.764 -9.950 1.664 1.00 . A A . 70 LEU C 1 1
4 7411 1 1 51 LEU CA C -15.042 -8.588 2.304 1.00 . A A . 70 LEU CA 1 1
4 7412 1 1 51 LEU CB C -13.869 -7.642 2.033 1.00 . A A . 70 LEU CB 1 1
4 7413 1 1 51 LEU CD1 C -12.626 -5.550 2.586 1.00 . A A . 70 LEU CD1 1 1
4 7414 1 1 51 LEU CD2 C -15.110 -5.500 2.368 1.00 . A A . 70 LEU CD2 1 1
4 7415 1 1 51 LEU CG C -13.911 -6.323 2.797 1.00 . A A . 70 LEU CG 1 1
4 7416 1 1 51 LEU H H -14.629 -9.231 4.269 1.00 . A A . 70 LEU H 1 1
4 7417 1 1 51 LEU HA H -15.935 -8.175 1.866 1.00 . A A . 70 LEU HA 1 1
4 7418 1 1 51 LEU HB2 H -12.948 -8.150 2.286 1.00 . A A . 70 LEU HB2 1 1
4 7419 1 1 51 LEU HB3 H -13.856 -7.417 0.978 1.00 . A A . 70 LEU HB3 1 1
4 7420 1 1 51 LEU HD11 H -12.394 -5.524 1.533 1.00 . A A . 70 LEU HD11 1 1
4 7421 1 1 51 LEU HD12 H -11.823 -6.037 3.121 1.00 . A A . 70 LEU HD12 1 1
4 7422 1 1 51 LEU HD13 H -12.746 -4.543 2.955 1.00 . A A . 70 LEU HD13 1 1
4 7423 1 1 51 LEU HD21 H -15.025 -5.254 1.321 1.00 . A A . 70 LEU HD21 1 1
4 7424 1 1 51 LEU HD22 H -15.151 -4.593 2.951 1.00 . A A . 70 LEU HD22 1 1
4 7425 1 1 51 LEU HD23 H -16.010 -6.074 2.532 1.00 . A A . 70 LEU HD23 1 1
4 7426 1 1 51 LEU HG H -14.007 -6.530 3.852 1.00 . A A . 70 LEU HG 1 1
4 7427 1 1 51 LEU N N -15.271 -8.726 3.735 1.00 . A A . 70 LEU N 1 1
4 7428 1 1 51 LEU O O -13.670 -10.192 1.161 1.00 . A A . 70 LEU O 1 1
4 7429 1 1 52 PRO C C -15.679 -12.176 -0.427 1.00 . A A . 71 PRO C 1 1
4 7430 1 1 52 PRO CA C -15.583 -12.201 1.096 1.00 . A A . 71 PRO CA 1 1
4 7431 1 1 52 PRO CB C -16.747 -12.984 1.699 1.00 . A A . 71 PRO CB 1 1
4 7432 1 1 52 PRO CD C -17.095 -10.677 2.256 1.00 . A A . 71 PRO CD 1 1
4 7433 1 1 52 PRO CG C -17.806 -11.968 1.952 1.00 . A A . 71 PRO CG 1 1
4 7434 1 1 52 PRO HA H -14.647 -12.650 1.393 1.00 . A A . 71 PRO HA 1 1
4 7435 1 1 52 PRO HB2 H -17.088 -13.735 0.999 1.00 . A A . 71 PRO HB2 1 1
4 7436 1 1 52 PRO HB3 H -16.445 -13.442 2.626 1.00 . A A . 71 PRO HB3 1 1
4 7437 1 1 52 PRO HD2 H -17.603 -9.848 1.783 1.00 . A A . 71 PRO HD2 1 1
4 7438 1 1 52 PRO HD3 H -17.037 -10.522 3.323 1.00 . A A . 71 PRO HD3 1 1
4 7439 1 1 52 PRO HG2 H -18.423 -11.859 1.072 1.00 . A A . 71 PRO HG2 1 1
4 7440 1 1 52 PRO HG3 H -18.404 -12.265 2.797 1.00 . A A . 71 PRO HG3 1 1
4 7441 1 1 52 PRO N N -15.748 -10.865 1.676 1.00 . A A . 71 PRO N 1 1
4 7442 1 1 52 PRO O O -15.082 -13.000 -1.119 1.00 . A A . 71 PRO O 1 1
4 7443 1 1 53 ASP C C -15.462 -10.271 -2.986 1.00 . A A . 72 ASP C 1 1
4 7444 1 1 53 ASP CA C -16.618 -11.052 -2.377 1.00 . A A . 72 ASP CA 1 1
4 7445 1 1 53 ASP CB C -17.940 -10.339 -2.667 1.00 . A A . 72 ASP CB 1 1
4 7446 1 1 53 ASP CG C -19.124 -10.994 -1.989 1.00 . A A . 72 ASP CG 1 1
4 7447 1 1 53 ASP H H -16.846 -10.561 -0.333 1.00 . A A . 72 ASP H 1 1
4 7448 1 1 53 ASP HA H -16.644 -12.038 -2.814 1.00 . A A . 72 ASP HA 1 1
4 7449 1 1 53 ASP HB2 H -17.872 -9.320 -2.319 1.00 . A A . 72 ASP HB2 1 1
4 7450 1 1 53 ASP HB3 H -18.113 -10.339 -3.732 1.00 . A A . 72 ASP HB3 1 1
4 7451 1 1 53 ASP N N -16.420 -11.202 -0.940 1.00 . A A . 72 ASP N 1 1
4 7452 1 1 53 ASP O O -15.444 -9.983 -4.181 1.00 . A A . 72 ASP O 1 1
4 7453 1 1 53 ASP OD1 O -19.466 -12.140 -2.348 1.00 . A A . 72 ASP OD1 1 1
4 7454 1 1 53 ASP OD2 O -19.725 -10.363 -1.093 1.00 . A A . 72 ASP OD2 1 1
4 7455 1 1 54 TYR C C -12.480 -10.012 -3.539 1.00 . A A . 73 TYR C 1 1
4 7456 1 1 54 TYR CA C -13.318 -9.197 -2.564 1.00 . A A . 73 TYR CA 1 1
4 7457 1 1 54 TYR CB C -12.473 -8.845 -1.342 1.00 . A A . 73 TYR CB 1 1
4 7458 1 1 54 TYR CD1 C -12.594 -6.341 -1.170 1.00 . A A . 73 TYR CD1 1 1
4 7459 1 1 54 TYR CD2 C -10.497 -7.331 -1.714 1.00 . A A . 73 TYR CD2 1 1
4 7460 1 1 54 TYR CE1 C -12.025 -5.089 -1.237 1.00 . A A . 73 TYR CE1 1 1
4 7461 1 1 54 TYR CE2 C -9.919 -6.080 -1.784 1.00 . A A . 73 TYR CE2 1 1
4 7462 1 1 54 TYR CG C -11.841 -7.480 -1.407 1.00 . A A . 73 TYR CG 1 1
4 7463 1 1 54 TYR CZ C -10.671 -4.969 -1.510 1.00 . A A . 73 TYR CZ 1 1
4 7464 1 1 54 TYR H H -14.578 -10.205 -1.206 1.00 . A A . 73 TYR H 1 1
4 7465 1 1 54 TYR HA H -13.642 -8.287 -3.045 1.00 . A A . 73 TYR HA 1 1
4 7466 1 1 54 TYR HB2 H -13.096 -8.879 -0.460 1.00 . A A . 73 TYR HB2 1 1
4 7467 1 1 54 TYR HB3 H -11.681 -9.573 -1.241 1.00 . A A . 73 TYR HB3 1 1
4 7468 1 1 54 TYR HD1 H -13.642 -6.445 -0.929 1.00 . A A . 73 TYR HD1 1 1
4 7469 1 1 54 TYR HD2 H -9.899 -8.210 -1.900 1.00 . A A . 73 TYR HD2 1 1
4 7470 1 1 54 TYR HE1 H -12.629 -4.214 -1.051 1.00 . A A . 73 TYR HE1 1 1
4 7471 1 1 54 TYR HE2 H -8.869 -5.982 -2.024 1.00 . A A . 73 TYR HE2 1 1
4 7472 1 1 54 TYR HH H -10.164 -3.304 -0.738 1.00 . A A . 73 TYR HH 1 1
4 7473 1 1 54 TYR N N -14.495 -9.939 -2.145 1.00 . A A . 73 TYR N 1 1
4 7474 1 1 54 TYR O O -12.064 -9.518 -4.588 1.00 . A A . 73 TYR O 1 1
4 7475 1 1 54 TYR OH O -10.114 -3.720 -1.612 1.00 . A A . 73 TYR OH 1 1
4 7476 1 1 55 HIS C C -12.014 -12.659 -5.229 1.00 . A A . 74 HIS C 1 1
4 7477 1 1 55 HIS CA C -11.371 -12.149 -3.945 1.00 . A A . 74 HIS CA 1 1
4 7478 1 1 55 HIS CB C -10.940 -13.334 -3.073 1.00 . A A . 74 HIS CB 1 1
4 7479 1 1 55 HIS CD2 C -10.982 -12.931 -0.525 1.00 . A A . 74 HIS CD2 1 1
4 7480 1 1 55 HIS CE1 C -8.961 -12.151 -0.331 1.00 . A A . 74 HIS CE1 1 1
4 7481 1 1 55 HIS CG C -10.387 -12.924 -1.742 1.00 . A A . 74 HIS CG 1 1
4 7482 1 1 55 HIS H H -12.750 -11.639 -2.420 1.00 . A A . 74 HIS H 1 1
4 7483 1 1 55 HIS HA H -10.497 -11.571 -4.202 1.00 . A A . 74 HIS HA 1 1
4 7484 1 1 55 HIS HB2 H -11.794 -13.971 -2.896 1.00 . A A . 74 HIS HB2 1 1
4 7485 1 1 55 HIS HB3 H -10.179 -13.896 -3.592 1.00 . A A . 74 HIS HB3 1 1
4 7486 1 1 55 HIS HD2 H -11.984 -13.264 -0.297 1.00 . A A . 74 HIS HD2 1 1
4 7487 1 1 55 HIS HE1 H -8.065 -11.728 0.101 1.00 . A A . 74 HIS HE1 1 1
4 7488 1 1 55 HIS HE2 H -10.129 -12.503 1.341 1.00 . A A . 74 HIS HE2 1 1
4 7489 1 1 55 HIS N N -12.276 -11.278 -3.200 1.00 . A A . 74 HIS N 1 1
4 7490 1 1 55 HIS ND1 N -9.108 -12.434 -1.615 1.00 . A A . 74 HIS ND1 1 1
4 7491 1 1 55 HIS NE2 N -10.067 -12.437 0.366 1.00 . A A . 74 HIS NE2 1 1
4 7492 1 1 55 HIS O O -11.441 -13.491 -5.933 1.00 . A A . 74 HIS O 1 1
4 7493 1 1 56 LYS C C -13.495 -11.593 -7.862 1.00 . A A . 75 LYS C 1 1
4 7494 1 1 56 LYS CA C -13.897 -12.538 -6.749 1.00 . A A . 75 LYS CA 1 1
4 7495 1 1 56 LYS CB C -15.416 -12.501 -6.552 1.00 . A A . 75 LYS CB 1 1
4 7496 1 1 56 LYS CD C -15.428 -14.457 -4.960 1.00 . A A . 75 LYS CD 1 1
4 7497 1 1 56 LYS CE C -16.534 -15.457 -5.246 1.00 . A A . 75 LYS CE 1 1
4 7498 1 1 56 LYS CG C -15.883 -13.030 -5.203 1.00 . A A . 75 LYS CG 1 1
4 7499 1 1 56 LYS H H -13.617 -11.501 -4.935 1.00 . A A . 75 LYS H 1 1
4 7500 1 1 56 LYS HA H -13.593 -13.541 -7.011 1.00 . A A . 75 LYS HA 1 1
4 7501 1 1 56 LYS HB2 H -15.749 -11.476 -6.642 1.00 . A A . 75 LYS HB2 1 1
4 7502 1 1 56 LYS HB3 H -15.882 -13.090 -7.327 1.00 . A A . 75 LYS HB3 1 1
4 7503 1 1 56 LYS HD2 H -14.589 -14.671 -5.602 1.00 . A A . 75 LYS HD2 1 1
4 7504 1 1 56 LYS HD3 H -15.126 -14.555 -3.928 1.00 . A A . 75 LYS HD3 1 1
4 7505 1 1 56 LYS HE2 H -17.234 -15.447 -4.423 1.00 . A A . 75 LYS HE2 1 1
4 7506 1 1 56 LYS HE3 H -17.041 -15.167 -6.154 1.00 . A A . 75 LYS HE3 1 1
4 7507 1 1 56 LYS HG2 H -15.478 -12.401 -4.426 1.00 . A A . 75 LYS HG2 1 1
4 7508 1 1 56 LYS HG3 H -16.962 -12.994 -5.169 1.00 . A A . 75 LYS HG3 1 1
4 7509 1 1 56 LYS HZ1 H -16.644 -17.402 -5.992 1.00 . A A . 75 LYS HZ1 1 1
4 7510 1 1 56 LYS HZ2 H -15.900 -17.287 -4.477 1.00 . A A . 75 LYS HZ2 1 1
4 7511 1 1 56 LYS HZ3 H -15.068 -16.804 -5.866 1.00 . A A . 75 LYS HZ3 1 1
4 7512 1 1 56 LYS N N -13.204 -12.157 -5.533 1.00 . A A . 75 LYS N 1 1
4 7513 1 1 56 LYS NZ N -16.000 -16.833 -5.406 1.00 . A A . 75 LYS NZ 1 1
4 7514 1 1 56 LYS O O -13.582 -11.922 -9.044 1.00 . A A . 75 LYS O 1 1
4 7515 1 1 57 ILE C C -11.127 -9.089 -8.202 1.00 . A A . 76 ILE C 1 1
4 7516 1 1 57 ILE CA C -12.600 -9.407 -8.412 1.00 . A A . 76 ILE CA 1 1
4 7517 1 1 57 ILE CB C -13.420 -8.105 -8.282 1.00 . A A . 76 ILE CB 1 1
4 7518 1 1 57 ILE CD1 C -15.808 -7.298 -7.970 1.00 . A A . 76 ILE CD1 1 1
4 7519 1 1 57 ILE CG1 C -14.906 -8.381 -8.514 1.00 . A A . 76 ILE CG1 1 1
4 7520 1 1 57 ILE CG2 C -12.914 -7.048 -9.258 1.00 . A A . 76 ILE CG2 1 1
4 7521 1 1 57 ILE H H -12.985 -10.222 -6.506 1.00 . A A . 76 ILE H 1 1
4 7522 1 1 57 ILE HA H -12.739 -9.803 -9.406 1.00 . A A . 76 ILE HA 1 1
4 7523 1 1 57 ILE HB H -13.286 -7.724 -7.281 1.00 . A A . 76 ILE HB 1 1
4 7524 1 1 57 ILE HD11 H -16.191 -7.600 -7.007 1.00 . A A . 76 ILE HD11 1 1
4 7525 1 1 57 ILE HD12 H -16.630 -7.137 -8.651 1.00 . A A . 76 ILE HD12 1 1
4 7526 1 1 57 ILE HD13 H -15.245 -6.382 -7.862 1.00 . A A . 76 ILE HD13 1 1
4 7527 1 1 57 ILE HG12 H -15.092 -8.468 -9.574 1.00 . A A . 76 ILE HG12 1 1
4 7528 1 1 57 ILE HG13 H -15.171 -9.309 -8.028 1.00 . A A . 76 ILE HG13 1 1
4 7529 1 1 57 ILE HG21 H -12.518 -6.208 -8.704 1.00 . A A . 76 ILE HG21 1 1
4 7530 1 1 57 ILE HG22 H -13.730 -6.715 -9.883 1.00 . A A . 76 ILE HG22 1 1
4 7531 1 1 57 ILE HG23 H -12.135 -7.472 -9.875 1.00 . A A . 76 ILE HG23 1 1
4 7532 1 1 57 ILE N N -13.038 -10.413 -7.465 1.00 . A A . 76 ILE N 1 1
4 7533 1 1 57 ILE O O -10.311 -9.217 -9.116 1.00 . A A . 76 ILE O 1 1
4 7534 1 1 58 ILE C C -8.613 -9.516 -6.221 1.00 . A A . 77 ILE C 1 1
4 7535 1 1 58 ILE CA C -9.426 -8.307 -6.660 1.00 . A A . 77 ILE CA 1 1
4 7536 1 1 58 ILE CB C -9.389 -7.229 -5.555 1.00 . A A . 77 ILE CB 1 1
4 7537 1 1 58 ILE CD1 C -9.971 -5.364 -7.212 1.00 . A A . 77 ILE CD1 1 1
4 7538 1 1 58 ILE CG1 C -10.319 -6.059 -5.909 1.00 . A A . 77 ILE CG1 1 1
4 7539 1 1 58 ILE CG2 C -7.966 -6.733 -5.341 1.00 . A A . 77 ILE CG2 1 1
4 7540 1 1 58 ILE H H -11.464 -8.686 -6.272 1.00 . A A . 77 ILE H 1 1
4 7541 1 1 58 ILE HA H -8.982 -7.892 -7.554 1.00 . A A . 77 ILE HA 1 1
4 7542 1 1 58 ILE HB H -9.726 -7.680 -4.634 1.00 . A A . 77 ILE HB 1 1
4 7543 1 1 58 ILE HD11 H -10.576 -4.476 -7.320 1.00 . A A . 77 ILE HD11 1 1
4 7544 1 1 58 ILE HD12 H -10.162 -6.033 -8.039 1.00 . A A . 77 ILE HD12 1 1
4 7545 1 1 58 ILE HD13 H -8.926 -5.088 -7.206 1.00 . A A . 77 ILE HD13 1 1
4 7546 1 1 58 ILE HG12 H -11.330 -6.426 -5.990 1.00 . A A . 77 ILE HG12 1 1
4 7547 1 1 58 ILE HG13 H -10.270 -5.323 -5.119 1.00 . A A . 77 ILE HG13 1 1
4 7548 1 1 58 ILE HG21 H -7.320 -7.150 -6.101 1.00 . A A . 77 ILE HG21 1 1
4 7549 1 1 58 ILE HG22 H -7.620 -7.044 -4.364 1.00 . A A . 77 ILE HG22 1 1
4 7550 1 1 58 ILE HG23 H -7.947 -5.656 -5.404 1.00 . A A . 77 ILE HG23 1 1
4 7551 1 1 58 ILE N N -10.786 -8.697 -6.982 1.00 . A A . 77 ILE N 1 1
4 7552 1 1 58 ILE O O -8.811 -10.053 -5.131 1.00 . A A . 77 ILE O 1 1
4 7553 1 1 59 LYS C C -5.670 -10.703 -5.935 1.00 . A A . 78 LYS C 1 1
4 7554 1 1 59 LYS CA C -6.862 -11.105 -6.799 1.00 . A A . 78 LYS CA 1 1
4 7555 1 1 59 LYS CB C -6.384 -11.749 -8.101 1.00 . A A . 78 LYS CB 1 1
4 7556 1 1 59 LYS CD C -7.816 -12.368 -10.084 1.00 . A A . 78 LYS CD 1 1
4 7557 1 1 59 LYS CE C -9.294 -12.010 -10.136 1.00 . A A . 78 LYS CE 1 1
4 7558 1 1 59 LYS CG C -7.378 -12.750 -8.677 1.00 . A A . 78 LYS CG 1 1
4 7559 1 1 59 LYS H H -7.615 -9.492 -7.947 1.00 . A A . 78 LYS H 1 1
4 7560 1 1 59 LYS HA H -7.457 -11.821 -6.252 1.00 . A A . 78 LYS HA 1 1
4 7561 1 1 59 LYS HB2 H -6.217 -10.973 -8.833 1.00 . A A . 78 LYS HB2 1 1
4 7562 1 1 59 LYS HB3 H -5.453 -12.262 -7.916 1.00 . A A . 78 LYS HB3 1 1
4 7563 1 1 59 LYS HD2 H -7.239 -11.519 -10.413 1.00 . A A . 78 LYS HD2 1 1
4 7564 1 1 59 LYS HD3 H -7.636 -13.204 -10.745 1.00 . A A . 78 LYS HD3 1 1
4 7565 1 1 59 LYS HE2 H -9.872 -12.921 -10.148 1.00 . A A . 78 LYS HE2 1 1
4 7566 1 1 59 LYS HE3 H -9.542 -11.437 -9.255 1.00 . A A . 78 LYS HE3 1 1
4 7567 1 1 59 LYS HG2 H -6.916 -13.724 -8.706 1.00 . A A . 78 LYS HG2 1 1
4 7568 1 1 59 LYS HG3 H -8.248 -12.784 -8.038 1.00 . A A . 78 LYS HG3 1 1
4 7569 1 1 59 LYS HZ1 H -9.800 -10.215 -11.087 1.00 . A A . 78 LYS HZ1 1 1
4 7570 1 1 59 LYS HZ2 H -10.487 -11.587 -11.797 1.00 . A A . 78 LYS HZ2 1 1
4 7571 1 1 59 LYS HZ3 H -8.849 -11.249 -12.030 1.00 . A A . 78 LYS HZ3 1 1
4 7572 1 1 59 LYS N N -7.709 -9.951 -7.087 1.00 . A A . 78 LYS N 1 1
4 7573 1 1 59 LYS NZ N -9.630 -11.209 -11.346 1.00 . A A . 78 LYS NZ 1 1
4 7574 1 1 59 LYS O O -4.942 -11.555 -5.425 1.00 . A A . 78 LYS O 1 1
4 7575 1 1 60 ASN C C -5.047 -8.063 -3.777 1.00 . A A . 79 ASN C 1 1
4 7576 1 1 60 ASN CA C -4.431 -8.872 -4.915 1.00 . A A . 79 ASN CA 1 1
4 7577 1 1 60 ASN CB C -3.466 -7.996 -5.716 1.00 . A A . 79 ASN CB 1 1
4 7578 1 1 60 ASN CG C -2.165 -8.704 -6.031 1.00 . A A . 79 ASN CG 1 1
4 7579 1 1 60 ASN H H -6.060 -8.777 -6.251 1.00 . A A . 79 ASN H 1 1
4 7580 1 1 60 ASN HA H -3.887 -9.707 -4.498 1.00 . A A . 79 ASN HA 1 1
4 7581 1 1 60 ASN HB2 H -3.933 -7.715 -6.648 1.00 . A A . 79 ASN HB2 1 1
4 7582 1 1 60 ASN HB3 H -3.242 -7.104 -5.147 1.00 . A A . 79 ASN HB3 1 1
4 7583 1 1 60 ASN HD21 H -2.810 -9.133 -7.860 1.00 . A A . 79 ASN HD21 1 1
4 7584 1 1 60 ASN HD22 H -1.236 -9.710 -7.464 1.00 . A A . 79 ASN HD22 1 1
4 7585 1 1 60 ASN N N -5.479 -9.401 -5.778 1.00 . A A . 79 ASN N 1 1
4 7586 1 1 60 ASN ND2 N -2.059 -9.231 -7.242 1.00 . A A . 79 ASN ND2 1 1
4 7587 1 1 60 ASN O O -5.140 -6.838 -3.856 1.00 . A A . 79 ASN O 1 1
4 7588 1 1 60 ASN OD1 O -1.263 -8.775 -5.199 1.00 . A A . 79 ASN OD1 1 1
4 7589 1 1 61 PRO C C -5.169 -7.358 -0.672 1.00 . A A . 80 PRO C 1 1
4 7590 1 1 61 PRO CA C -6.154 -8.093 -1.574 1.00 . A A . 80 PRO CA 1 1
4 7591 1 1 61 PRO CB C -6.798 -9.264 -0.837 1.00 . A A . 80 PRO CB 1 1
4 7592 1 1 61 PRO CD C -5.340 -10.196 -2.502 1.00 . A A . 80 PRO CD 1 1
4 7593 1 1 61 PRO CG C -5.936 -10.441 -1.143 1.00 . A A . 80 PRO CG 1 1
4 7594 1 1 61 PRO HA H -6.920 -7.406 -1.909 1.00 . A A . 80 PRO HA 1 1
4 7595 1 1 61 PRO HB2 H -6.816 -9.061 0.228 1.00 . A A . 80 PRO HB2 1 1
4 7596 1 1 61 PRO HB3 H -7.797 -9.431 -1.205 1.00 . A A . 80 PRO HB3 1 1
4 7597 1 1 61 PRO HD2 H -4.299 -10.482 -2.511 1.00 . A A . 80 PRO HD2 1 1
4 7598 1 1 61 PRO HD3 H -5.886 -10.743 -3.255 1.00 . A A . 80 PRO HD3 1 1
4 7599 1 1 61 PRO HG2 H -5.154 -10.524 -0.398 1.00 . A A . 80 PRO HG2 1 1
4 7600 1 1 61 PRO HG3 H -6.532 -11.339 -1.163 1.00 . A A . 80 PRO HG3 1 1
4 7601 1 1 61 PRO N N -5.484 -8.742 -2.705 1.00 . A A . 80 PRO N 1 1
4 7602 1 1 61 PRO O O -4.612 -7.932 0.264 1.00 . A A . 80 PRO O 1 1
4 7603 1 1 62 MET C C -4.538 -3.984 0.228 1.00 . A A . 81 MET C 1 1
4 7604 1 1 62 MET CA C -3.956 -5.296 -0.253 1.00 . A A . 81 MET CA 1 1
4 7605 1 1 62 MET CB C -2.740 -5.030 -1.147 1.00 . A A . 81 MET CB 1 1
4 7606 1 1 62 MET CE C -1.470 -8.430 -0.824 1.00 . A A . 81 MET CE 1 1
4 7607 1 1 62 MET CG C -2.428 -6.171 -2.099 1.00 . A A . 81 MET CG 1 1
4 7608 1 1 62 MET H H -5.475 -5.661 -1.677 1.00 . A A . 81 MET H 1 1
4 7609 1 1 62 MET HA H -3.634 -5.857 0.615 1.00 . A A . 81 MET HA 1 1
4 7610 1 1 62 MET HB2 H -2.925 -4.141 -1.731 1.00 . A A . 81 MET HB2 1 1
4 7611 1 1 62 MET HB3 H -1.877 -4.866 -0.519 1.00 . A A . 81 MET HB3 1 1
4 7612 1 1 62 MET HE1 H -0.641 -8.925 -0.339 1.00 . A A . 81 MET HE1 1 1
4 7613 1 1 62 MET HE2 H -1.941 -9.113 -1.517 1.00 . A A . 81 MET HE2 1 1
4 7614 1 1 62 MET HE3 H -2.188 -8.118 -0.081 1.00 . A A . 81 MET HE3 1 1
4 7615 1 1 62 MET HG2 H -3.232 -6.898 -2.037 1.00 . A A . 81 MET HG2 1 1
4 7616 1 1 62 MET HG3 H -2.374 -5.780 -3.105 1.00 . A A . 81 MET HG3 1 1
4 7617 1 1 62 MET N N -4.951 -6.085 -0.965 1.00 . A A . 81 MET N 1 1
4 7618 1 1 62 MET O O -5.652 -3.604 -0.134 1.00 . A A . 81 MET O 1 1
4 7619 1 1 62 MET SD S -0.871 -6.995 -1.712 1.00 . A A . 81 MET SD 1 1
4 7620 1 1 63 ASP C C -2.916 -1.246 1.975 1.00 . A A . 82 ASP C 1 1
4 7621 1 1 63 ASP CA C -4.164 -2.075 1.686 1.00 . A A . 82 ASP CA 1 1
4 7622 1 1 63 ASP CB C -4.934 -2.399 2.977 1.00 . A A . 82 ASP CB 1 1
4 7623 1 1 63 ASP CG C -4.064 -3.050 4.035 1.00 . A A . 82 ASP CG 1 1
4 7624 1 1 63 ASP H H -2.842 -3.630 1.191 1.00 . A A . 82 ASP H 1 1
4 7625 1 1 63 ASP HA H -4.804 -1.530 1.009 1.00 . A A . 82 ASP HA 1 1
4 7626 1 1 63 ASP HB2 H -5.338 -1.484 3.386 1.00 . A A . 82 ASP HB2 1 1
4 7627 1 1 63 ASP HB3 H -5.746 -3.073 2.742 1.00 . A A . 82 ASP HB3 1 1
4 7628 1 1 63 ASP N N -3.753 -3.301 1.033 1.00 . A A . 82 ASP N 1 1
4 7629 1 1 63 ASP O O -2.039 -1.154 1.125 1.00 . A A . 82 ASP O 1 1
4 7630 1 1 63 ASP OD1 O -3.414 -4.075 3.741 1.00 . A A . 82 ASP OD1 1 1
4 7631 1 1 63 ASP OD2 O -3.994 -2.512 5.153 1.00 . A A . 82 ASP OD2 1 1
4 7632 1 1 64 MET C C -0.854 -0.623 4.597 1.00 . A A . 83 MET C 1 1
4 7633 1 1 64 MET CA C -1.638 0.098 3.517 1.00 . A A . 83 MET CA 1 1
4 7634 1 1 64 MET CB C -2.037 1.497 3.987 1.00 . A A . 83 MET CB 1 1
4 7635 1 1 64 MET CE C -2.523 4.649 4.693 1.00 . A A . 83 MET CE 1 1
4 7636 1 1 64 MET CG C -1.248 2.609 3.313 1.00 . A A . 83 MET CG 1 1
4 7637 1 1 64 MET H H -3.491 -0.866 3.849 1.00 . A A . 83 MET H 1 1
4 7638 1 1 64 MET HA H -1.020 0.180 2.633 1.00 . A A . 83 MET HA 1 1
4 7639 1 1 64 MET HB2 H -3.085 1.651 3.780 1.00 . A A . 83 MET HB2 1 1
4 7640 1 1 64 MET HB3 H -1.874 1.565 5.052 1.00 . A A . 83 MET HB3 1 1
4 7641 1 1 64 MET HE1 H -3.222 4.166 4.026 1.00 . A A . 83 MET HE1 1 1
4 7642 1 1 64 MET HE2 H -2.514 5.711 4.496 1.00 . A A . 83 MET HE2 1 1
4 7643 1 1 64 MET HE3 H -2.822 4.476 5.715 1.00 . A A . 83 MET HE3 1 1
4 7644 1 1 64 MET HG2 H -0.317 2.202 2.949 1.00 . A A . 83 MET HG2 1 1
4 7645 1 1 64 MET HG3 H -1.823 2.985 2.478 1.00 . A A . 83 MET HG3 1 1
4 7646 1 1 64 MET N N -2.803 -0.693 3.167 1.00 . A A . 83 MET N 1 1
4 7647 1 1 64 MET O O 0.344 -0.393 4.780 1.00 . A A . 83 MET O 1 1
4 7648 1 1 64 MET SD S -0.883 3.979 4.427 1.00 . A A . 83 MET SD 1 1
4 7649 1 1 65 GLY C C -0.118 -3.442 5.676 1.00 . A A . 84 GLY C 1 1
4 7650 1 1 65 GLY CA C -0.897 -2.323 6.303 1.00 . A A . 84 GLY CA 1 1
4 7651 1 1 65 GLY H H -2.485 -1.703 5.059 1.00 . A A . 84 GLY H 1 1
4 7652 1 1 65 GLY HA2 H -0.229 -1.696 6.877 1.00 . A A . 84 GLY HA2 1 1
4 7653 1 1 65 GLY HA3 H -1.649 -2.738 6.956 1.00 . A A . 84 GLY HA3 1 1
4 7654 1 1 65 GLY N N -1.533 -1.536 5.279 1.00 . A A . 84 GLY N 1 1
4 7655 1 1 65 GLY O O 0.908 -3.878 6.196 1.00 . A A . 84 GLY O 1 1
4 7656 1 1 66 THR C C 1.262 -4.264 2.996 1.00 . A A . 85 THR C 1 1
4 7657 1 1 66 THR CA C 0.105 -4.897 3.767 1.00 . A A . 85 THR CA 1 1
4 7658 1 1 66 THR CB C -0.829 -5.651 2.807 1.00 . A A . 85 THR CB 1 1
4 7659 1 1 66 THR CG2 C -0.103 -6.800 2.119 1.00 . A A . 85 THR CG2 1 1
4 7660 1 1 66 THR H H -1.487 -3.591 4.226 1.00 . A A . 85 THR H 1 1
4 7661 1 1 66 THR HA H 0.506 -5.604 4.467 1.00 . A A . 85 THR HA 1 1
4 7662 1 1 66 THR HB H -1.184 -4.963 2.054 1.00 . A A . 85 THR HB 1 1
4 7663 1 1 66 THR HG1 H -2.609 -5.454 3.654 1.00 . A A . 85 THR HG1 1 1
4 7664 1 1 66 THR HG21 H -0.625 -7.066 1.212 1.00 . A A . 85 THR HG21 1 1
4 7665 1 1 66 THR HG22 H -0.070 -7.653 2.780 1.00 . A A . 85 THR HG22 1 1
4 7666 1 1 66 THR HG23 H 0.905 -6.494 1.877 1.00 . A A . 85 THR HG23 1 1
4 7667 1 1 66 THR N N -0.607 -3.907 4.538 1.00 . A A . 85 THR N 1 1
4 7668 1 1 66 THR O O 2.287 -4.905 2.763 1.00 . A A . 85 THR O 1 1
4 7669 1 1 66 THR OG1 O -1.946 -6.164 3.539 1.00 . A A . 85 THR OG1 1 1
4 7670 1 1 67 ILE C C 3.368 -2.125 2.884 1.00 . A A . 86 ILE C 1 1
4 7671 1 1 67 ILE CA C 2.181 -2.279 1.941 1.00 . A A . 86 ILE CA 1 1
4 7672 1 1 67 ILE CB C 1.731 -0.881 1.432 1.00 . A A . 86 ILE CB 1 1
4 7673 1 1 67 ILE CD1 C 0.526 -2.382 -0.287 1.00 . A A . 86 ILE CD1 1 1
4 7674 1 1 67 ILE CG1 C 0.811 -0.974 0.201 1.00 . A A . 86 ILE CG1 1 1
4 7675 1 1 67 ILE CG2 C 2.939 -0.020 1.093 1.00 . A A . 86 ILE CG2 1 1
4 7676 1 1 67 ILE H H 0.264 -2.535 2.817 1.00 . A A . 86 ILE H 1 1
4 7677 1 1 67 ILE HA H 2.489 -2.872 1.093 1.00 . A A . 86 ILE HA 1 1
4 7678 1 1 67 ILE HB H 1.194 -0.394 2.233 1.00 . A A . 86 ILE HB 1 1
4 7679 1 1 67 ILE HD11 H -0.033 -2.915 0.467 1.00 . A A . 86 ILE HD11 1 1
4 7680 1 1 67 ILE HD12 H 1.455 -2.893 -0.476 1.00 . A A . 86 ILE HD12 1 1
4 7681 1 1 67 ILE HD13 H -0.052 -2.336 -1.198 1.00 . A A . 86 ILE HD13 1 1
4 7682 1 1 67 ILE HG12 H -0.137 -0.518 0.441 1.00 . A A . 86 ILE HG12 1 1
4 7683 1 1 67 ILE HG13 H 1.264 -0.428 -0.614 1.00 . A A . 86 ILE HG13 1 1
4 7684 1 1 67 ILE HG21 H 3.324 -0.303 0.123 1.00 . A A . 86 ILE HG21 1 1
4 7685 1 1 67 ILE HG22 H 3.704 -0.164 1.840 1.00 . A A . 86 ILE HG22 1 1
4 7686 1 1 67 ILE HG23 H 2.646 1.020 1.074 1.00 . A A . 86 ILE HG23 1 1
4 7687 1 1 67 ILE N N 1.109 -2.997 2.627 1.00 . A A . 86 ILE N 1 1
4 7688 1 1 67 ILE O O 4.494 -2.498 2.552 1.00 . A A . 86 ILE O 1 1
4 7689 1 1 68 LYS C C 4.677 -2.837 5.503 1.00 . A A . 87 LYS C 1 1
4 7690 1 1 68 LYS CA C 4.144 -1.463 5.091 1.00 . A A . 87 LYS CA 1 1
4 7691 1 1 68 LYS CB C 3.621 -0.682 6.308 1.00 . A A . 87 LYS CB 1 1
4 7692 1 1 68 LYS CD C 2.645 -0.752 8.622 1.00 . A A . 87 LYS CD 1 1
4 7693 1 1 68 LYS CE C 3.280 -1.415 9.836 1.00 . A A . 87 LYS CE 1 1
4 7694 1 1 68 LYS CG C 2.913 -1.537 7.348 1.00 . A A . 87 LYS CG 1 1
4 7695 1 1 68 LYS H H 2.186 -1.318 4.292 1.00 . A A . 87 LYS H 1 1
4 7696 1 1 68 LYS HA H 4.953 -0.905 4.641 1.00 . A A . 87 LYS HA 1 1
4 7697 1 1 68 LYS HB2 H 4.455 -0.192 6.790 1.00 . A A . 87 LYS HB2 1 1
4 7698 1 1 68 LYS HB3 H 2.927 0.072 5.964 1.00 . A A . 87 LYS HB3 1 1
4 7699 1 1 68 LYS HD2 H 3.054 0.240 8.513 1.00 . A A . 87 LYS HD2 1 1
4 7700 1 1 68 LYS HD3 H 1.578 -0.687 8.776 1.00 . A A . 87 LYS HD3 1 1
4 7701 1 1 68 LYS HE2 H 2.602 -1.326 10.671 1.00 . A A . 87 LYS HE2 1 1
4 7702 1 1 68 LYS HE3 H 3.446 -2.459 9.618 1.00 . A A . 87 LYS HE3 1 1
4 7703 1 1 68 LYS HG2 H 1.973 -1.875 6.941 1.00 . A A . 87 LYS HG2 1 1
4 7704 1 1 68 LYS HG3 H 3.534 -2.389 7.582 1.00 . A A . 87 LYS HG3 1 1
4 7705 1 1 68 LYS HZ1 H 4.805 -0.013 9.543 1.00 . A A . 87 LYS HZ1 1 1
4 7706 1 1 68 LYS HZ2 H 5.346 -1.497 10.163 1.00 . A A . 87 LYS HZ2 1 1
4 7707 1 1 68 LYS HZ3 H 4.531 -0.401 11.167 1.00 . A A . 87 LYS HZ3 1 1
4 7708 1 1 68 LYS N N 3.102 -1.610 4.084 1.00 . A A . 87 LYS N 1 1
4 7709 1 1 68 LYS NZ N 4.577 -0.787 10.204 1.00 . A A . 87 LYS NZ 1 1
4 7710 1 1 68 LYS O O 5.833 -2.968 5.901 1.00 . A A . 87 LYS O 1 1
4 7711 1 1 69 LYS C C 5.320 -5.695 4.743 1.00 . A A . 88 LYS C 1 1
4 7712 1 1 69 LYS CA C 4.215 -5.230 5.683 1.00 . A A . 88 LYS CA 1 1
4 7713 1 1 69 LYS CB C 3.004 -6.160 5.566 1.00 . A A . 88 LYS CB 1 1
4 7714 1 1 69 LYS CD C 1.810 -8.211 6.372 1.00 . A A . 88 LYS CD 1 1
4 7715 1 1 69 LYS CE C 0.859 -7.710 7.447 1.00 . A A . 88 LYS CE 1 1
4 7716 1 1 69 LYS CG C 3.119 -7.436 6.381 1.00 . A A . 88 LYS CG 1 1
4 7717 1 1 69 LYS H H 2.910 -3.680 5.079 1.00 . A A . 88 LYS H 1 1
4 7718 1 1 69 LYS HA H 4.584 -5.256 6.697 1.00 . A A . 88 LYS HA 1 1
4 7719 1 1 69 LYS HB2 H 2.126 -5.629 5.901 1.00 . A A . 88 LYS HB2 1 1
4 7720 1 1 69 LYS HB3 H 2.874 -6.432 4.530 1.00 . A A . 88 LYS HB3 1 1
4 7721 1 1 69 LYS HD2 H 1.341 -8.091 5.407 1.00 . A A . 88 LYS HD2 1 1
4 7722 1 1 69 LYS HD3 H 2.020 -9.257 6.545 1.00 . A A . 88 LYS HD3 1 1
4 7723 1 1 69 LYS HE2 H 0.801 -8.452 8.229 1.00 . A A . 88 LYS HE2 1 1
4 7724 1 1 69 LYS HE3 H 1.249 -6.791 7.854 1.00 . A A . 88 LYS HE3 1 1
4 7725 1 1 69 LYS HG2 H 3.897 -8.055 5.959 1.00 . A A . 88 LYS HG2 1 1
4 7726 1 1 69 LYS HG3 H 3.370 -7.182 7.399 1.00 . A A . 88 LYS HG3 1 1
4 7727 1 1 69 LYS HZ1 H -0.505 -6.643 6.279 1.00 . A A . 88 LYS HZ1 1 1
4 7728 1 1 69 LYS HZ2 H -1.165 -7.272 7.702 1.00 . A A . 88 LYS HZ2 1 1
4 7729 1 1 69 LYS HZ3 H -0.850 -8.297 6.396 1.00 . A A . 88 LYS HZ3 1 1
4 7730 1 1 69 LYS N N 3.827 -3.858 5.380 1.00 . A A . 88 LYS N 1 1
4 7731 1 1 69 LYS NZ N -0.509 -7.463 6.916 1.00 . A A . 88 LYS NZ 1 1
4 7732 1 1 69 LYS O O 6.361 -6.166 5.191 1.00 . A A . 88 LYS O 1 1
4 7733 1 1 70 ARG C C 7.358 -5.120 2.583 1.00 . A A . 89 ARG C 1 1
4 7734 1 1 70 ARG CA C 6.084 -5.950 2.448 1.00 . A A . 89 ARG CA 1 1
4 7735 1 1 70 ARG CB C 5.514 -5.799 1.037 1.00 . A A . 89 ARG CB 1 1
4 7736 1 1 70 ARG CD C 4.428 -7.619 -0.314 1.00 . A A . 89 ARG CD 1 1
4 7737 1 1 70 ARG CG C 4.245 -6.598 0.798 1.00 . A A . 89 ARG CG 1 1
4 7738 1 1 70 ARG CZ C 3.596 -7.048 -2.573 1.00 . A A . 89 ARG CZ 1 1
4 7739 1 1 70 ARG H H 4.251 -5.151 3.138 1.00 . A A . 89 ARG H 1 1
4 7740 1 1 70 ARG HA H 6.323 -6.989 2.622 1.00 . A A . 89 ARG HA 1 1
4 7741 1 1 70 ARG HB2 H 5.296 -4.757 0.861 1.00 . A A . 89 ARG HB2 1 1
4 7742 1 1 70 ARG HB3 H 6.258 -6.125 0.325 1.00 . A A . 89 ARG HB3 1 1
4 7743 1 1 70 ARG HD2 H 5.325 -8.186 -0.118 1.00 . A A . 89 ARG HD2 1 1
4 7744 1 1 70 ARG HD3 H 3.578 -8.283 -0.314 1.00 . A A . 89 ARG HD3 1 1
4 7745 1 1 70 ARG HE H 5.382 -6.506 -1.831 1.00 . A A . 89 ARG HE 1 1
4 7746 1 1 70 ARG HG2 H 3.983 -7.117 1.707 1.00 . A A . 89 ARG HG2 1 1
4 7747 1 1 70 ARG HG3 H 3.451 -5.921 0.526 1.00 . A A . 89 ARG HG3 1 1
4 7748 1 1 70 ARG HH11 H 2.314 -8.184 -1.484 1.00 . A A . 89 ARG HH11 1 1
4 7749 1 1 70 ARG HH12 H 1.755 -7.741 -3.063 1.00 . A A . 89 ARG HH12 1 1
4 7750 1 1 70 ARG HH21 H 4.626 -5.948 -3.932 1.00 . A A . 89 ARG HH21 1 1
4 7751 1 1 70 ARG HH22 H 3.062 -6.495 -4.445 1.00 . A A . 89 ARG HH22 1 1
4 7752 1 1 70 ARG N N 5.098 -5.546 3.441 1.00 . A A . 89 ARG N 1 1
4 7753 1 1 70 ARG NE N 4.545 -6.992 -1.633 1.00 . A A . 89 ARG NE 1 1
4 7754 1 1 70 ARG NH1 N 2.466 -7.712 -2.352 1.00 . A A . 89 ARG NH1 1 1
4 7755 1 1 70 ARG NH2 N 3.776 -6.448 -3.742 1.00 . A A . 89 ARG NH2 1 1
4 7756 1 1 70 ARG O O 8.460 -5.616 2.349 1.00 . A A . 89 ARG O 1 1
4 7757 1 1 71 LEU C C 9.211 -3.367 4.292 1.00 . A A . 90 LEU C 1 1
4 7758 1 1 71 LEU CA C 8.314 -2.947 3.131 1.00 . A A . 90 LEU CA 1 1
4 7759 1 1 71 LEU CB C 7.809 -1.524 3.372 1.00 . A A . 90 LEU CB 1 1
4 7760 1 1 71 LEU CD1 C 6.777 0.541 2.401 1.00 . A A . 90 LEU CD1 1 1
4 7761 1 1 71 LEU CD2 C 9.013 -0.226 1.601 1.00 . A A . 90 LEU CD2 1 1
4 7762 1 1 71 LEU CG C 7.653 -0.669 2.118 1.00 . A A . 90 LEU CG 1 1
4 7763 1 1 71 LEU H H 6.280 -3.526 3.116 1.00 . A A . 90 LEU H 1 1
4 7764 1 1 71 LEU HA H 8.893 -2.963 2.220 1.00 . A A . 90 LEU HA 1 1
4 7765 1 1 71 LEU HB2 H 6.847 -1.588 3.861 1.00 . A A . 90 LEU HB2 1 1
4 7766 1 1 71 LEU HB3 H 8.498 -1.028 4.036 1.00 . A A . 90 LEU HB3 1 1
4 7767 1 1 71 LEU HD11 H 6.186 0.771 1.527 1.00 . A A . 90 LEU HD11 1 1
4 7768 1 1 71 LEU HD12 H 7.402 1.387 2.646 1.00 . A A . 90 LEU HD12 1 1
4 7769 1 1 71 LEU HD13 H 6.121 0.326 3.233 1.00 . A A . 90 LEU HD13 1 1
4 7770 1 1 71 LEU HD21 H 9.398 0.560 2.234 1.00 . A A . 90 LEU HD21 1 1
4 7771 1 1 71 LEU HD22 H 8.912 0.143 0.591 1.00 . A A . 90 LEU HD22 1 1
4 7772 1 1 71 LEU HD23 H 9.694 -1.063 1.611 1.00 . A A . 90 LEU HD23 1 1
4 7773 1 1 71 LEU HG H 7.175 -1.257 1.347 1.00 . A A . 90 LEU HG 1 1
4 7774 1 1 71 LEU N N 7.192 -3.860 2.963 1.00 . A A . 90 LEU N 1 1
4 7775 1 1 71 LEU O O 10.402 -3.609 4.109 1.00 . A A . 90 LEU O 1 1
4 7776 1 1 72 GLU C C 9.813 -5.186 6.823 1.00 . A A . 91 GLU C 1 1
4 7777 1 1 72 GLU CA C 9.421 -3.716 6.687 1.00 . A A . 91 GLU CA 1 1
4 7778 1 1 72 GLU CB C 8.669 -3.245 7.935 1.00 . A A . 91 GLU CB 1 1
4 7779 1 1 72 GLU CD C 6.844 -3.708 9.608 1.00 . A A . 91 GLU CD 1 1
4 7780 1 1 72 GLU CG C 7.430 -4.062 8.259 1.00 . A A . 91 GLU CG 1 1
4 7781 1 1 72 GLU H H 7.658 -3.360 5.555 1.00 . A A . 91 GLU H 1 1
4 7782 1 1 72 GLU HA H 10.328 -3.135 6.600 1.00 . A A . 91 GLU HA 1 1
4 7783 1 1 72 GLU HB2 H 9.336 -3.302 8.780 1.00 . A A . 91 GLU HB2 1 1
4 7784 1 1 72 GLU HB3 H 8.370 -2.217 7.791 1.00 . A A . 91 GLU HB3 1 1
4 7785 1 1 72 GLU HG2 H 6.685 -3.879 7.499 1.00 . A A . 91 GLU HG2 1 1
4 7786 1 1 72 GLU HG3 H 7.695 -5.109 8.260 1.00 . A A . 91 GLU HG3 1 1
4 7787 1 1 72 GLU N N 8.634 -3.464 5.483 1.00 . A A . 91 GLU N 1 1
4 7788 1 1 72 GLU O O 10.691 -5.526 7.618 1.00 . A A . 91 GLU O 1 1
4 7789 1 1 72 GLU OE1 O 6.621 -2.505 9.870 1.00 . A A . 91 GLU OE1 1 1
4 7790 1 1 72 GLU OE2 O 6.608 -4.630 10.413 1.00 . A A . 91 GLU OE2 1 1
4 7791 1 1 73 ASN C C 10.592 -7.711 4.964 1.00 . A A . 92 ASN C 1 1
4 7792 1 1 73 ASN CA C 9.551 -7.466 6.044 1.00 . A A . 92 ASN CA 1 1
4 7793 1 1 73 ASN CB C 8.338 -8.366 5.808 1.00 . A A . 92 ASN CB 1 1
4 7794 1 1 73 ASN CG C 8.185 -9.425 6.882 1.00 . A A . 92 ASN CG 1 1
4 7795 1 1 73 ASN H H 8.412 -5.754 5.511 1.00 . A A . 92 ASN H 1 1
4 7796 1 1 73 ASN HA H 9.985 -7.701 7.006 1.00 . A A . 92 ASN HA 1 1
4 7797 1 1 73 ASN HB2 H 7.446 -7.760 5.799 1.00 . A A . 92 ASN HB2 1 1
4 7798 1 1 73 ASN HB3 H 8.445 -8.861 4.853 1.00 . A A . 92 ASN HB3 1 1
4 7799 1 1 73 ASN HD21 H 8.284 -10.872 5.519 1.00 . A A . 92 ASN HD21 1 1
4 7800 1 1 73 ASN HD22 H 8.097 -11.391 7.160 1.00 . A A . 92 ASN HD22 1 1
4 7801 1 1 73 ASN N N 9.168 -6.057 6.060 1.00 . A A . 92 ASN N 1 1
4 7802 1 1 73 ASN ND2 N 8.185 -10.688 6.480 1.00 . A A . 92 ASN ND2 1 1
4 7803 1 1 73 ASN O O 11.110 -8.823 4.828 1.00 . A A . 92 ASN O 1 1
4 7804 1 1 73 ASN OD1 O 8.067 -9.115 8.066 1.00 . A A . 92 ASN OD1 1 1
4 7805 1 1 74 ASN C C 11.497 -7.736 2.075 1.00 . A A . 93 ASN C 1 1
4 7806 1 1 74 ASN CA C 11.873 -6.702 3.128 1.00 . A A . 93 ASN CA 1 1
4 7807 1 1 74 ASN CB C 13.270 -7.003 3.674 1.00 . A A . 93 ASN CB 1 1
4 7808 1 1 74 ASN CG C 14.204 -5.832 3.548 1.00 . A A . 93 ASN CG 1 1
4 7809 1 1 74 ASN H H 10.425 -5.807 4.383 1.00 . A A . 93 ASN H 1 1
4 7810 1 1 74 ASN HA H 11.888 -5.731 2.664 1.00 . A A . 93 ASN HA 1 1
4 7811 1 1 74 ASN HB2 H 13.200 -7.254 4.712 1.00 . A A . 93 ASN HB2 1 1
4 7812 1 1 74 ASN HB3 H 13.691 -7.835 3.132 1.00 . A A . 93 ASN HB3 1 1
4 7813 1 1 74 ASN HD21 H 15.576 -6.998 2.731 1.00 . A A . 93 ASN HD21 1 1
4 7814 1 1 74 ASN HD22 H 16.000 -5.345 2.933 1.00 . A A . 93 ASN HD22 1 1
4 7815 1 1 74 ASN N N 10.887 -6.657 4.205 1.00 . A A . 93 ASN N 1 1
4 7816 1 1 74 ASN ND2 N 15.377 -6.081 3.016 1.00 . A A . 93 ASN ND2 1 1
4 7817 1 1 74 ASN O O 12.251 -8.674 1.819 1.00 . A A . 93 ASN O 1 1
4 7818 1 1 74 ASN OD1 O 13.879 -4.715 3.941 1.00 . A A . 93 ASN OD1 1 1
4 7819 1 1 75 TYR C C 10.667 -8.300 -0.842 1.00 . A A . 94 TYR C 1 1
4 7820 1 1 75 TYR CA C 9.870 -8.492 0.443 1.00 . A A . 94 TYR CA 1 1
4 7821 1 1 75 TYR CB C 8.380 -8.300 0.157 1.00 . A A . 94 TYR CB 1 1
4 7822 1 1 75 TYR CD1 C 8.153 -10.503 -1.037 1.00 . A A . 94 TYR CD1 1 1
4 7823 1 1 75 TYR CD2 C 7.214 -8.572 -2.058 1.00 . A A . 94 TYR CD2 1 1
4 7824 1 1 75 TYR CE1 C 7.735 -11.278 -2.095 1.00 . A A . 94 TYR CE1 1 1
4 7825 1 1 75 TYR CE2 C 6.793 -9.336 -3.127 1.00 . A A . 94 TYR CE2 1 1
4 7826 1 1 75 TYR CG C 7.899 -9.141 -1.000 1.00 . A A . 94 TYR CG 1 1
4 7827 1 1 75 TYR CZ C 7.055 -10.690 -3.141 1.00 . A A . 94 TYR CZ 1 1
4 7828 1 1 75 TYR H H 9.748 -6.822 1.738 1.00 . A A . 94 TYR H 1 1
4 7829 1 1 75 TYR HA H 10.028 -9.494 0.801 1.00 . A A . 94 TYR HA 1 1
4 7830 1 1 75 TYR HB2 H 7.809 -8.576 1.031 1.00 . A A . 94 TYR HB2 1 1
4 7831 1 1 75 TYR HB3 H 8.192 -7.264 -0.082 1.00 . A A . 94 TYR HB3 1 1
4 7832 1 1 75 TYR HD1 H 8.685 -10.956 -0.216 1.00 . A A . 94 TYR HD1 1 1
4 7833 1 1 75 TYR HD2 H 7.008 -7.510 -2.035 1.00 . A A . 94 TYR HD2 1 1
4 7834 1 1 75 TYR HE1 H 7.941 -12.339 -2.101 1.00 . A A . 94 TYR HE1 1 1
4 7835 1 1 75 TYR HE2 H 6.259 -8.874 -3.945 1.00 . A A . 94 TYR HE2 1 1
4 7836 1 1 75 TYR HH H 5.690 -11.571 -4.176 1.00 . A A . 94 TYR HH 1 1
4 7837 1 1 75 TYR N N 10.325 -7.572 1.475 1.00 . A A . 94 TYR N 1 1
4 7838 1 1 75 TYR O O 11.099 -9.268 -1.472 1.00 . A A . 94 TYR O 1 1
4 7839 1 1 75 TYR OH O 6.649 -11.452 -4.212 1.00 . A A . 94 TYR OH 1 1
4 7840 1 1 76 TYR C C 12.892 -6.159 -2.239 1.00 . A A . 95 TYR C 1 1
4 7841 1 1 76 TYR CA C 11.508 -6.729 -2.479 1.00 . A A . 95 TYR CA 1 1
4 7842 1 1 76 TYR CB C 10.673 -5.735 -3.293 1.00 . A A . 95 TYR CB 1 1
4 7843 1 1 76 TYR CD1 C 9.899 -4.051 -1.584 1.00 . A A . 95 TYR CD1 1 1
4 7844 1 1 76 TYR CD2 C 8.245 -5.364 -2.685 1.00 . A A . 95 TYR CD2 1 1
4 7845 1 1 76 TYR CE1 C 8.913 -3.411 -0.858 1.00 . A A . 95 TYR CE1 1 1
4 7846 1 1 76 TYR CE2 C 7.253 -4.728 -1.962 1.00 . A A . 95 TYR CE2 1 1
4 7847 1 1 76 TYR CG C 9.583 -5.036 -2.509 1.00 . A A . 95 TYR CG 1 1
4 7848 1 1 76 TYR CZ C 7.569 -3.749 -1.085 1.00 . A A . 95 TYR CZ 1 1
4 7849 1 1 76 TYR H H 10.570 -6.322 -0.635 1.00 . A A . 95 TYR H 1 1
4 7850 1 1 76 TYR HA H 11.608 -7.646 -3.043 1.00 . A A . 95 TYR HA 1 1
4 7851 1 1 76 TYR HB2 H 11.327 -4.975 -3.691 1.00 . A A . 95 TYR HB2 1 1
4 7852 1 1 76 TYR HB3 H 10.206 -6.259 -4.114 1.00 . A A . 95 TYR HB3 1 1
4 7853 1 1 76 TYR HD1 H 10.936 -3.785 -1.436 1.00 . A A . 95 TYR HD1 1 1
4 7854 1 1 76 TYR HD2 H 7.982 -6.126 -3.401 1.00 . A A . 95 TYR HD2 1 1
4 7855 1 1 76 TYR HE1 H 9.180 -2.647 -0.143 1.00 . A A . 95 TYR HE1 1 1
4 7856 1 1 76 TYR HE2 H 6.219 -4.999 -2.115 1.00 . A A . 95 TYR HE2 1 1
4 7857 1 1 76 TYR HH H 6.809 -3.154 0.618 1.00 . A A . 95 TYR HH 1 1
4 7858 1 1 76 TYR N N 10.855 -7.049 -1.223 1.00 . A A . 95 TYR N 1 1
4 7859 1 1 76 TYR O O 13.387 -6.150 -1.114 1.00 . A A . 95 TYR O 1 1
4 7860 1 1 76 TYR OH O 6.606 -3.113 -0.334 1.00 . A A . 95 TYR OH 1 1
4 7861 1 1 77 TRP C C 14.780 -3.648 -2.873 1.00 . A A . 96 TRP C 1 1
4 7862 1 1 77 TRP CA C 14.836 -5.124 -3.240 1.00 . A A . 96 TRP CA 1 1
4 7863 1 1 77 TRP CB C 15.526 -5.302 -4.596 1.00 . A A . 96 TRP CB 1 1
4 7864 1 1 77 TRP CD1 C 17.692 -4.054 -4.060 1.00 . A A . 96 TRP CD1 1 1
4 7865 1 1 77 TRP CD2 C 17.990 -6.037 -5.043 1.00 . A A . 96 TRP CD2 1 1
4 7866 1 1 77 TRP CE2 C 19.252 -5.464 -4.798 1.00 . A A . 96 TRP CE2 1 1
4 7867 1 1 77 TRP CE3 C 17.925 -7.282 -5.664 1.00 . A A . 96 TRP CE3 1 1
4 7868 1 1 77 TRP CG C 17.008 -5.124 -4.554 1.00 . A A . 96 TRP CG 1 1
4 7869 1 1 77 TRP CH2 C 20.346 -7.319 -5.761 1.00 . A A . 96 TRP CH2 1 1
4 7870 1 1 77 TRP CZ2 C 20.439 -6.097 -5.154 1.00 . A A . 96 TRP CZ2 1 1
4 7871 1 1 77 TRP CZ3 C 19.103 -7.913 -6.016 1.00 . A A . 96 TRP CZ3 1 1
4 7872 1 1 77 TRP H H 13.031 -5.680 -4.170 1.00 . A A . 96 TRP H 1 1
4 7873 1 1 77 TRP HA H 15.388 -5.659 -2.486 1.00 . A A . 96 TRP HA 1 1
4 7874 1 1 77 TRP HB2 H 15.325 -6.297 -4.966 1.00 . A A . 96 TRP HB2 1 1
4 7875 1 1 77 TRP HB3 H 15.123 -4.579 -5.292 1.00 . A A . 96 TRP HB3 1 1
4 7876 1 1 77 TRP HD1 H 17.224 -3.185 -3.617 1.00 . A A . 96 TRP HD1 1 1
4 7877 1 1 77 TRP HE1 H 19.738 -3.631 -3.889 1.00 . A A . 96 TRP HE1 1 1
4 7878 1 1 77 TRP HE3 H 16.972 -7.755 -5.862 1.00 . A A . 96 TRP HE3 1 1
4 7879 1 1 77 TRP HH2 H 21.240 -7.846 -6.059 1.00 . A A . 96 TRP HH2 1 1
4 7880 1 1 77 TRP HZ2 H 21.405 -5.652 -4.963 1.00 . A A . 96 TRP HZ2 1 1
4 7881 1 1 77 TRP HZ3 H 19.071 -8.877 -6.501 1.00 . A A . 96 TRP HZ3 1 1
4 7882 1 1 77 TRP N N 13.502 -5.678 -3.305 1.00 . A A . 96 TRP N 1 1
4 7883 1 1 77 TRP NE1 N 19.039 -4.258 -4.187 1.00 . A A . 96 TRP NE1 1 1
4 7884 1 1 77 TRP O O 15.578 -3.165 -2.071 1.00 . A A . 96 TRP O 1 1
4 7885 1 1 78 SER C C 12.362 -0.965 -3.355 1.00 . A A . 97 SER C 1 1
4 7886 1 1 78 SER CA C 13.795 -1.498 -3.307 1.00 . A A . 97 SER CA 1 1
4 7887 1 1 78 SER CB C 14.646 -0.874 -4.414 1.00 . A A . 97 SER CB 1 1
4 7888 1 1 78 SER H H 13.158 -3.385 -4.009 1.00 . A A . 97 SER H 1 1
4 7889 1 1 78 SER HA H 14.229 -1.249 -2.353 1.00 . A A . 97 SER HA 1 1
4 7890 1 1 78 SER HB2 H 15.684 -1.121 -4.244 1.00 . A A . 97 SER HB2 1 1
4 7891 1 1 78 SER HB3 H 14.332 -1.286 -5.363 1.00 . A A . 97 SER HB3 1 1
4 7892 1 1 78 SER HG H 15.410 0.941 -4.449 1.00 . A A . 97 SER HG 1 1
4 7893 1 1 78 SER N N 13.834 -2.936 -3.457 1.00 . A A . 97 SER N 1 1
4 7894 1 1 78 SER O O 11.408 -1.712 -3.596 1.00 . A A . 97 SER O 1 1
4 7895 1 1 78 SER OG O 14.520 0.540 -4.455 1.00 . A A . 97 SER OG 1 1
4 7896 1 1 79 ALA C C 10.425 1.162 -4.575 1.00 . A A . 98 ALA C 1 1
4 7897 1 1 79 ALA CA C 10.932 0.999 -3.147 1.00 . A A . 98 ALA CA 1 1
4 7898 1 1 79 ALA CB C 11.015 2.351 -2.452 1.00 . A A . 98 ALA CB 1 1
4 7899 1 1 79 ALA H H 13.034 0.878 -2.983 1.00 . A A . 98 ALA H 1 1
4 7900 1 1 79 ALA HA H 10.237 0.380 -2.599 1.00 . A A . 98 ALA HA 1 1
4 7901 1 1 79 ALA HB1 H 10.763 2.237 -1.407 1.00 . A A . 98 ALA HB1 1 1
4 7902 1 1 79 ALA HB2 H 10.321 3.035 -2.916 1.00 . A A . 98 ALA HB2 1 1
4 7903 1 1 79 ALA HB3 H 12.018 2.741 -2.538 1.00 . A A . 98 ALA HB3 1 1
4 7904 1 1 79 ALA N N 12.226 0.340 -3.135 1.00 . A A . 98 ALA N 1 1
4 7905 1 1 79 ALA O O 9.264 1.510 -4.790 1.00 . A A . 98 ALA O 1 1
4 7906 1 1 80 SER C C 9.842 -0.190 -7.162 1.00 . A A . 99 SER C 1 1
4 7907 1 1 80 SER CA C 10.900 0.886 -6.949 1.00 . A A . 99 SER CA 1 1
4 7908 1 1 80 SER CB C 12.116 0.600 -7.828 1.00 . A A . 99 SER CB 1 1
4 7909 1 1 80 SER H H 12.240 0.731 -5.319 1.00 . A A . 99 SER H 1 1
4 7910 1 1 80 SER HA H 10.487 1.852 -7.203 1.00 . A A . 99 SER HA 1 1
4 7911 1 1 80 SER HB2 H 11.816 -0.004 -8.673 1.00 . A A . 99 SER HB2 1 1
4 7912 1 1 80 SER HB3 H 12.533 1.531 -8.179 1.00 . A A . 99 SER HB3 1 1
4 7913 1 1 80 SER HG H 12.934 -1.058 -7.147 1.00 . A A . 99 SER HG 1 1
4 7914 1 1 80 SER N N 11.298 0.906 -5.547 1.00 . A A . 99 SER N 1 1
4 7915 1 1 80 SER O O 8.934 -0.054 -7.984 1.00 . A A . 99 SER O 1 1
4 7916 1 1 80 SER OG O 13.108 -0.099 -7.094 1.00 . A A . 99 SER OG 1 1
4 7917 1 1 81 GLU C C 7.824 -2.045 -5.573 1.00 . A A . 100 GLU C 1 1
4 7918 1 1 81 GLU CA C 9.041 -2.363 -6.425 1.00 . A A . 100 GLU CA 1 1
4 7919 1 1 81 GLU CB C 9.730 -3.627 -5.921 1.00 . A A . 100 GLU CB 1 1
4 7920 1 1 81 GLU CD C 12.159 -3.813 -6.521 1.00 . A A . 100 GLU CD 1 1
4 7921 1 1 81 GLU CG C 10.746 -4.183 -6.901 1.00 . A A . 100 GLU CG 1 1
4 7922 1 1 81 GLU H H 10.741 -1.303 -5.775 1.00 . A A . 100 GLU H 1 1
4 7923 1 1 81 GLU HA H 8.730 -2.511 -7.447 1.00 . A A . 100 GLU HA 1 1
4 7924 1 1 81 GLU HB2 H 10.244 -3.399 -4.998 1.00 . A A . 100 GLU HB2 1 1
4 7925 1 1 81 GLU HB3 H 8.989 -4.384 -5.727 1.00 . A A . 100 GLU HB3 1 1
4 7926 1 1 81 GLU HG2 H 10.662 -5.260 -6.920 1.00 . A A . 100 GLU HG2 1 1
4 7927 1 1 81 GLU HG3 H 10.535 -3.786 -7.883 1.00 . A A . 100 GLU HG3 1 1
4 7928 1 1 81 GLU N N 9.977 -1.258 -6.390 1.00 . A A . 100 GLU N 1 1
4 7929 1 1 81 GLU O O 6.704 -2.409 -5.921 1.00 . A A . 100 GLU O 1 1
4 7930 1 1 81 GLU OE1 O 12.788 -4.561 -5.743 1.00 . A A . 100 GLU OE1 1 1
4 7931 1 1 81 GLU OE2 O 12.648 -2.781 -7.015 1.00 . A A . 100 GLU OE2 1 1
4 7932 1 1 82 CYS C C 6.007 -0.004 -4.247 1.00 . A A . 101 CYS C 1 1
4 7933 1 1 82 CYS CA C 6.979 -0.953 -3.562 1.00 . A A . 101 CYS CA 1 1
4 7934 1 1 82 CYS CB C 7.549 -0.298 -2.303 1.00 . A A . 101 CYS CB 1 1
4 7935 1 1 82 CYS H H 8.970 -1.064 -4.265 1.00 . A A . 101 CYS H 1 1
4 7936 1 1 82 CYS HA H 6.447 -1.849 -3.281 1.00 . A A . 101 CYS HA 1 1
4 7937 1 1 82 CYS HB2 H 8.278 -0.961 -1.861 1.00 . A A . 101 CYS HB2 1 1
4 7938 1 1 82 CYS HB3 H 8.030 0.630 -2.575 1.00 . A A . 101 CYS HB3 1 1
4 7939 1 1 82 CYS HG H 5.295 -0.778 -1.222 1.00 . A A . 101 CYS HG 1 1
4 7940 1 1 82 CYS N N 8.053 -1.337 -4.472 1.00 . A A . 101 CYS N 1 1
4 7941 1 1 82 CYS O O 4.838 0.087 -3.876 1.00 . A A . 101 CYS O 1 1
4 7942 1 1 82 CYS SG S 6.307 0.069 -1.045 1.00 . A A . 101 CYS SG 1 1
4 7943 1 1 83 MET C C 4.512 0.803 -6.688 1.00 . A A . 102 MET C 1 1
4 7944 1 1 83 MET CA C 5.651 1.586 -6.043 1.00 . A A . 102 MET CA 1 1
4 7945 1 1 83 MET CB C 6.473 2.296 -7.118 1.00 . A A . 102 MET CB 1 1
4 7946 1 1 83 MET CE C 8.412 5.677 -6.216 1.00 . A A . 102 MET CE 1 1
4 7947 1 1 83 MET CG C 6.506 3.805 -6.954 1.00 . A A . 102 MET CG 1 1
4 7948 1 1 83 MET H H 7.447 0.618 -5.484 1.00 . A A . 102 MET H 1 1
4 7949 1 1 83 MET HA H 5.234 2.322 -5.373 1.00 . A A . 102 MET HA 1 1
4 7950 1 1 83 MET HB2 H 7.487 1.928 -7.080 1.00 . A A . 102 MET HB2 1 1
4 7951 1 1 83 MET HB3 H 6.051 2.069 -8.086 1.00 . A A . 102 MET HB3 1 1
4 7952 1 1 83 MET HE1 H 8.514 5.134 -5.287 1.00 . A A . 102 MET HE1 1 1
4 7953 1 1 83 MET HE2 H 7.610 6.395 -6.126 1.00 . A A . 102 MET HE2 1 1
4 7954 1 1 83 MET HE3 H 9.336 6.196 -6.429 1.00 . A A . 102 MET HE3 1 1
4 7955 1 1 83 MET HG2 H 5.687 4.233 -7.512 1.00 . A A . 102 MET HG2 1 1
4 7956 1 1 83 MET HG3 H 6.389 4.044 -5.907 1.00 . A A . 102 MET HG3 1 1
4 7957 1 1 83 MET N N 6.494 0.697 -5.261 1.00 . A A . 102 MET N 1 1
4 7958 1 1 83 MET O O 3.447 1.353 -6.962 1.00 . A A . 102 MET O 1 1
4 7959 1 1 83 MET SD S 8.048 4.532 -7.543 1.00 . A A . 102 MET SD 1 1
4 7960 1 1 84 GLN C C 2.644 -1.692 -6.517 1.00 . A A . 103 GLN C 1 1
4 7961 1 1 84 GLN CA C 3.739 -1.347 -7.514 1.00 . A A . 103 GLN CA 1 1
4 7962 1 1 84 GLN CB C 4.375 -2.623 -8.069 1.00 . A A . 103 GLN CB 1 1
4 7963 1 1 84 GLN CD C 3.067 -2.567 -10.240 1.00 . A A . 103 GLN CD 1 1
4 7964 1 1 84 GLN CG C 4.437 -2.656 -9.589 1.00 . A A . 103 GLN CG 1 1
4 7965 1 1 84 GLN H H 5.605 -0.874 -6.639 1.00 . A A . 103 GLN H 1 1
4 7966 1 1 84 GLN HA H 3.292 -0.800 -8.326 1.00 . A A . 103 GLN HA 1 1
4 7967 1 1 84 GLN HB2 H 5.381 -2.706 -7.687 1.00 . A A . 103 GLN HB2 1 1
4 7968 1 1 84 GLN HB3 H 3.799 -3.474 -7.735 1.00 . A A . 103 GLN HB3 1 1
4 7969 1 1 84 GLN HE21 H 3.258 -4.414 -10.944 1.00 . A A . 103 GLN HE21 1 1
4 7970 1 1 84 GLN HE22 H 1.781 -3.606 -11.335 1.00 . A A . 103 GLN HE22 1 1
4 7971 1 1 84 GLN HG2 H 5.033 -1.822 -9.929 1.00 . A A . 103 GLN HG2 1 1
4 7972 1 1 84 GLN HG3 H 4.906 -3.578 -9.896 1.00 . A A . 103 GLN HG3 1 1
4 7973 1 1 84 GLN N N 4.742 -0.489 -6.906 1.00 . A A . 103 GLN N 1 1
4 7974 1 1 84 GLN NE2 N 2.661 -3.635 -10.906 1.00 . A A . 103 GLN NE2 1 1
4 7975 1 1 84 GLN O O 1.462 -1.578 -6.831 1.00 . A A . 103 GLN O 1 1
4 7976 1 1 84 GLN OE1 O 2.386 -1.544 -10.158 1.00 . A A . 103 GLN OE1 1 1
4 7977 1 1 85 ASP C C 1.313 -1.221 -3.798 1.00 . A A . 104 ASP C 1 1
4 7978 1 1 85 ASP CA C 2.044 -2.458 -4.299 1.00 . A A . 104 ASP CA 1 1
4 7979 1 1 85 ASP CB C 2.678 -3.221 -3.128 1.00 . A A . 104 ASP CB 1 1
4 7980 1 1 85 ASP CG C 4.125 -2.854 -2.858 1.00 . A A . 104 ASP CG 1 1
4 7981 1 1 85 ASP H H 3.987 -2.147 -5.095 1.00 . A A . 104 ASP H 1 1
4 7982 1 1 85 ASP HA H 1.322 -3.102 -4.776 1.00 . A A . 104 ASP HA 1 1
4 7983 1 1 85 ASP HB2 H 2.107 -3.027 -2.234 1.00 . A A . 104 ASP HB2 1 1
4 7984 1 1 85 ASP HB3 H 2.633 -4.277 -3.350 1.00 . A A . 104 ASP HB3 1 1
4 7985 1 1 85 ASP N N 3.027 -2.094 -5.312 1.00 . A A . 104 ASP N 1 1
4 7986 1 1 85 ASP O O 0.105 -1.267 -3.544 1.00 . A A . 104 ASP O 1 1
4 7987 1 1 85 ASP OD1 O 4.993 -3.251 -3.662 1.00 . A A . 104 ASP OD1 1 1
4 7988 1 1 85 ASP OD2 O 4.404 -2.191 -1.837 1.00 . A A . 104 ASP OD2 1 1
4 7989 1 1 86 PHE C C 0.350 1.513 -4.349 1.00 . A A . 105 PHE C 1 1
4 7990 1 1 86 PHE CA C 1.441 1.168 -3.343 1.00 . A A . 105 PHE CA 1 1
4 7991 1 1 86 PHE CB C 2.505 2.266 -3.345 1.00 . A A . 105 PHE CB 1 1
4 7992 1 1 86 PHE CD1 C 1.644 3.980 -1.729 1.00 . A A . 105 PHE CD1 1 1
4 7993 1 1 86 PHE CD2 C 3.634 2.794 -1.160 1.00 . A A . 105 PHE CD2 1 1
4 7994 1 1 86 PHE CE1 C 1.718 4.678 -0.538 1.00 . A A . 105 PHE CE1 1 1
4 7995 1 1 86 PHE CE2 C 3.712 3.492 0.031 1.00 . A A . 105 PHE CE2 1 1
4 7996 1 1 86 PHE CG C 2.599 3.031 -2.053 1.00 . A A . 105 PHE CG 1 1
4 7997 1 1 86 PHE CZ C 2.790 4.454 0.326 1.00 . A A . 105 PHE CZ 1 1
4 7998 1 1 86 PHE H H 3.017 -0.173 -3.804 1.00 . A A . 105 PHE H 1 1
4 7999 1 1 86 PHE HA H 1.006 1.094 -2.360 1.00 . A A . 105 PHE HA 1 1
4 8000 1 1 86 PHE HB2 H 3.470 1.818 -3.533 1.00 . A A . 105 PHE HB2 1 1
4 8001 1 1 86 PHE HB3 H 2.283 2.970 -4.134 1.00 . A A . 105 PHE HB3 1 1
4 8002 1 1 86 PHE HD1 H 0.833 4.174 -2.416 1.00 . A A . 105 PHE HD1 1 1
4 8003 1 1 86 PHE HD2 H 4.388 2.058 -1.402 1.00 . A A . 105 PHE HD2 1 1
4 8004 1 1 86 PHE HE1 H 0.967 5.415 -0.298 1.00 . A A . 105 PHE HE1 1 1
4 8005 1 1 86 PHE HE2 H 4.523 3.299 0.720 1.00 . A A . 105 PHE HE2 1 1
4 8006 1 1 86 PHE HZ H 2.866 5.006 1.248 1.00 . A A . 105 PHE HZ 1 1
4 8007 1 1 86 PHE N N 2.041 -0.117 -3.678 1.00 . A A . 105 PHE N 1 1
4 8008 1 1 86 PHE O O -0.766 1.881 -3.978 1.00 . A A . 105 PHE O 1 1
4 8009 1 1 87 ASN C C -1.419 0.620 -6.637 1.00 . A A . 106 ASN C 1 1
4 8010 1 1 87 ASN CA C -0.272 1.625 -6.698 1.00 . A A . 106 ASN CA 1 1
4 8011 1 1 87 ASN CB C 0.425 1.555 -8.057 1.00 . A A . 106 ASN CB 1 1
4 8012 1 1 87 ASN CG C -0.552 1.453 -9.212 1.00 . A A . 106 ASN CG 1 1
4 8013 1 1 87 ASN H H 1.599 1.106 -5.856 1.00 . A A . 106 ASN H 1 1
4 8014 1 1 87 ASN HA H -0.673 2.615 -6.562 1.00 . A A . 106 ASN HA 1 1
4 8015 1 1 87 ASN HB2 H 1.022 2.444 -8.194 1.00 . A A . 106 ASN HB2 1 1
4 8016 1 1 87 ASN HB3 H 1.071 0.688 -8.078 1.00 . A A . 106 ASN HB3 1 1
4 8017 1 1 87 ASN HD21 H 0.146 -0.348 -9.658 1.00 . A A . 106 ASN HD21 1 1
4 8018 1 1 87 ASN HD22 H -1.129 0.234 -10.670 1.00 . A A . 106 ASN HD22 1 1
4 8019 1 1 87 ASN N N 0.683 1.375 -5.627 1.00 . A A . 106 ASN N 1 1
4 8020 1 1 87 ASN ND2 N -0.507 0.334 -9.917 1.00 . A A . 106 ASN ND2 1 1
4 8021 1 1 87 ASN O O -2.587 1.001 -6.692 1.00 . A A . 106 ASN O 1 1
4 8022 1 1 87 ASN OD1 O -1.333 2.367 -9.466 1.00 . A A . 106 ASN OD1 1 1
4 8023 1 1 88 THR C C -3.149 -1.432 -5.396 1.00 . A A . 107 THR C 1 1
4 8024 1 1 88 THR CA C -2.073 -1.725 -6.440 1.00 . A A . 107 THR CA 1 1
4 8025 1 1 88 THR CB C -1.420 -3.088 -6.134 1.00 . A A . 107 THR CB 1 1
4 8026 1 1 88 THR CG2 C -2.458 -4.198 -6.107 1.00 . A A . 107 THR CG2 1 1
4 8027 1 1 88 THR H H -0.125 -0.891 -6.414 1.00 . A A . 107 THR H 1 1
4 8028 1 1 88 THR HA H -2.540 -1.787 -7.411 1.00 . A A . 107 THR HA 1 1
4 8029 1 1 88 THR HB H -0.946 -3.032 -5.165 1.00 . A A . 107 THR HB 1 1
4 8030 1 1 88 THR HG1 H 0.258 -2.705 -7.116 1.00 . A A . 107 THR HG1 1 1
4 8031 1 1 88 THR HG21 H -1.964 -5.156 -6.182 1.00 . A A . 107 THR HG21 1 1
4 8032 1 1 88 THR HG22 H -3.138 -4.076 -6.938 1.00 . A A . 107 THR HG22 1 1
4 8033 1 1 88 THR HG23 H -3.012 -4.150 -5.180 1.00 . A A . 107 THR HG23 1 1
4 8034 1 1 88 THR N N -1.078 -0.658 -6.491 1.00 . A A . 107 THR N 1 1
4 8035 1 1 88 THR O O -4.339 -1.570 -5.674 1.00 . A A . 107 THR O 1 1
4 8036 1 1 88 THR OG1 O -0.426 -3.390 -7.125 1.00 . A A . 107 THR OG1 1 1
4 8037 1 1 89 MET C C -4.690 0.348 -3.565 1.00 . A A . 108 MET C 1 1
4 8038 1 1 89 MET CA C -3.638 -0.676 -3.125 1.00 . A A . 108 MET CA 1 1
4 8039 1 1 89 MET CB C -2.846 -0.142 -1.925 1.00 . A A . 108 MET CB 1 1
4 8040 1 1 89 MET CE C -1.511 2.758 -0.900 1.00 . A A . 108 MET CE 1 1
4 8041 1 1 89 MET CG C -3.579 0.923 -1.121 1.00 . A A . 108 MET CG 1 1
4 8042 1 1 89 MET H H -1.754 -0.906 -4.064 1.00 . A A . 108 MET H 1 1
4 8043 1 1 89 MET HA H -4.140 -1.586 -2.834 1.00 . A A . 108 MET HA 1 1
4 8044 1 1 89 MET HB2 H -2.621 -0.966 -1.265 1.00 . A A . 108 MET HB2 1 1
4 8045 1 1 89 MET HB3 H -1.920 0.281 -2.284 1.00 . A A . 108 MET HB3 1 1
4 8046 1 1 89 MET HE1 H -0.699 3.156 -0.307 1.00 . A A . 108 MET HE1 1 1
4 8047 1 1 89 MET HE2 H -2.104 3.572 -1.291 1.00 . A A . 108 MET HE2 1 1
4 8048 1 1 89 MET HE3 H -1.109 2.181 -1.719 1.00 . A A . 108 MET HE3 1 1
4 8049 1 1 89 MET HG2 H -3.938 1.683 -1.800 1.00 . A A . 108 MET HG2 1 1
4 8050 1 1 89 MET HG3 H -4.421 0.463 -0.625 1.00 . A A . 108 MET HG3 1 1
4 8051 1 1 89 MET N N -2.722 -1.002 -4.214 1.00 . A A . 108 MET N 1 1
4 8052 1 1 89 MET O O -5.863 0.235 -3.205 1.00 . A A . 108 MET O 1 1
4 8053 1 1 89 MET SD S -2.537 1.711 0.124 1.00 . A A . 108 MET SD 1 1
4 8054 1 1 90 PHE C C -6.089 1.949 -5.881 1.00 . A A . 109 PHE C 1 1
4 8055 1 1 90 PHE CA C -5.156 2.405 -4.770 1.00 . A A . 109 PHE CA 1 1
4 8056 1 1 90 PHE CB C -4.341 3.619 -5.220 1.00 . A A . 109 PHE CB 1 1
4 8057 1 1 90 PHE CD1 C -4.883 5.052 -3.231 1.00 . A A . 109 PHE CD1 1 1
4 8058 1 1 90 PHE CD2 C -2.597 4.836 -3.879 1.00 . A A . 109 PHE CD2 1 1
4 8059 1 1 90 PHE CE1 C -4.513 5.881 -2.189 1.00 . A A . 109 PHE CE1 1 1
4 8060 1 1 90 PHE CE2 C -2.221 5.664 -2.837 1.00 . A A . 109 PHE CE2 1 1
4 8061 1 1 90 PHE CG C -3.932 4.521 -4.088 1.00 . A A . 109 PHE CG 1 1
4 8062 1 1 90 PHE CZ C -3.180 6.186 -1.991 1.00 . A A . 109 PHE CZ 1 1
4 8063 1 1 90 PHE H H -3.355 1.300 -4.715 1.00 . A A . 109 PHE H 1 1
4 8064 1 1 90 PHE HA H -5.749 2.681 -3.912 1.00 . A A . 109 PHE HA 1 1
4 8065 1 1 90 PHE HB2 H -3.444 3.278 -5.715 1.00 . A A . 109 PHE HB2 1 1
4 8066 1 1 90 PHE HB3 H -4.928 4.202 -5.915 1.00 . A A . 109 PHE HB3 1 1
4 8067 1 1 90 PHE HD1 H -5.923 4.816 -3.385 1.00 . A A . 109 PHE HD1 1 1
4 8068 1 1 90 PHE HD2 H -1.846 4.428 -4.540 1.00 . A A . 109 PHE HD2 1 1
4 8069 1 1 90 PHE HE1 H -5.265 6.290 -1.530 1.00 . A A . 109 PHE HE1 1 1
4 8070 1 1 90 PHE HE2 H -1.177 5.901 -2.682 1.00 . A A . 109 PHE HE2 1 1
4 8071 1 1 90 PHE HZ H -2.888 6.833 -1.177 1.00 . A A . 109 PHE HZ 1 1
4 8072 1 1 90 PHE N N -4.272 1.322 -4.367 1.00 . A A . 109 PHE N 1 1
4 8073 1 1 90 PHE O O -7.309 2.095 -5.779 1.00 . A A . 109 PHE O 1 1
4 8074 1 1 91 THR C C -7.316 -0.161 -7.575 1.00 . A A . 110 THR C 1 1
4 8075 1 1 91 THR CA C -6.290 0.865 -8.046 1.00 . A A . 110 THR CA 1 1
4 8076 1 1 91 THR CB C -5.379 0.221 -9.101 1.00 . A A . 110 THR CB 1 1
4 8077 1 1 91 THR CG2 C -5.775 0.673 -10.487 1.00 . A A . 110 THR CG2 1 1
4 8078 1 1 91 THR H H -4.535 1.317 -6.968 1.00 . A A . 110 THR H 1 1
4 8079 1 1 91 THR HA H -6.808 1.695 -8.504 1.00 . A A . 110 THR HA 1 1
4 8080 1 1 91 THR HB H -5.480 -0.853 -9.043 1.00 . A A . 110 THR HB 1 1
4 8081 1 1 91 THR HG1 H -3.696 0.137 -8.072 1.00 . A A . 110 THR HG1 1 1
4 8082 1 1 91 THR HG21 H -6.847 0.615 -10.590 1.00 . A A . 110 THR HG21 1 1
4 8083 1 1 91 THR HG22 H -5.305 0.036 -11.219 1.00 . A A . 110 THR HG22 1 1
4 8084 1 1 91 THR HG23 H -5.452 1.692 -10.632 1.00 . A A . 110 THR HG23 1 1
4 8085 1 1 91 THR N N -5.513 1.379 -6.932 1.00 . A A . 110 THR N 1 1
4 8086 1 1 91 THR O O -8.448 -0.173 -8.047 1.00 . A A . 110 THR O 1 1
4 8087 1 1 91 THR OG1 O -4.016 0.584 -8.859 1.00 . A A . 110 THR OG1 1 1
4 8088 1 1 92 ASN C C -9.081 -1.381 -5.525 1.00 . A A . 111 ASN C 1 1
4 8089 1 1 92 ASN CA C -7.792 -2.014 -6.052 1.00 . A A . 111 ASN CA 1 1
4 8090 1 1 92 ASN CB C -7.053 -2.763 -4.932 1.00 . A A . 111 ASN CB 1 1
4 8091 1 1 92 ASN CG C -7.948 -3.142 -3.769 1.00 . A A . 111 ASN CG 1 1
4 8092 1 1 92 ASN H H -5.982 -0.942 -6.310 1.00 . A A . 111 ASN H 1 1
4 8093 1 1 92 ASN HA H -8.047 -2.717 -6.832 1.00 . A A . 111 ASN HA 1 1
4 8094 1 1 92 ASN HB2 H -6.624 -3.668 -5.337 1.00 . A A . 111 ASN HB2 1 1
4 8095 1 1 92 ASN HB3 H -6.261 -2.134 -4.557 1.00 . A A . 111 ASN HB3 1 1
4 8096 1 1 92 ASN HD21 H -6.899 -1.974 -2.552 1.00 . A A . 111 ASN HD21 1 1
4 8097 1 1 92 ASN HD22 H -8.218 -2.826 -1.823 1.00 . A A . 111 ASN HD22 1 1
4 8098 1 1 92 ASN N N -6.910 -1.001 -6.630 1.00 . A A . 111 ASN N 1 1
4 8099 1 1 92 ASN ND2 N -7.661 -2.590 -2.599 1.00 . A A . 111 ASN ND2 1 1
4 8100 1 1 92 ASN O O -10.182 -1.835 -5.845 1.00 . A A . 111 ASN O 1 1
4 8101 1 1 92 ASN OD1 O -8.886 -3.919 -3.917 1.00 . A A . 111 ASN OD1 1 1
4 8102 1 1 93 CYS C C -10.932 1.007 -5.288 1.00 . A A . 112 CYS C 1 1
4 8103 1 1 93 CYS CA C -10.086 0.380 -4.179 1.00 . A A . 112 CYS CA 1 1
4 8104 1 1 93 CYS CB C -9.615 1.446 -3.179 1.00 . A A . 112 CYS CB 1 1
4 8105 1 1 93 CYS H H -8.038 0.011 -4.533 1.00 . A A . 112 CYS H 1 1
4 8106 1 1 93 CYS HA H -10.688 -0.351 -3.656 1.00 . A A . 112 CYS HA 1 1
4 8107 1 1 93 CYS HB2 H -9.720 1.058 -2.178 1.00 . A A . 112 CYS HB2 1 1
4 8108 1 1 93 CYS HB3 H -8.573 1.661 -3.366 1.00 . A A . 112 CYS HB3 1 1
4 8109 1 1 93 CYS HG H -10.539 3.530 -2.033 1.00 . A A . 112 CYS HG 1 1
4 8110 1 1 93 CYS N N -8.939 -0.315 -4.741 1.00 . A A . 112 CYS N 1 1
4 8111 1 1 93 CYS O O -12.161 0.987 -5.229 1.00 . A A . 112 CYS O 1 1
4 8112 1 1 93 CYS SG S -10.518 3.010 -3.251 1.00 . A A . 112 CYS SG 1 1
4 8113 1 1 94 TYR C C -11.733 1.143 -8.255 1.00 . A A . 113 TYR C 1 1
4 8114 1 1 94 TYR CA C -10.950 2.169 -7.433 1.00 . A A . 113 TYR CA 1 1
4 8115 1 1 94 TYR CB C -9.941 2.887 -8.337 1.00 . A A . 113 TYR CB 1 1
4 8116 1 1 94 TYR CD1 C -10.079 4.983 -6.929 1.00 . A A . 113 TYR CD1 1 1
4 8117 1 1 94 TYR CD2 C -7.987 4.454 -7.945 1.00 . A A . 113 TYR CD2 1 1
4 8118 1 1 94 TYR CE1 C -9.523 6.116 -6.362 1.00 . A A . 113 TYR CE1 1 1
4 8119 1 1 94 TYR CE2 C -7.425 5.585 -7.382 1.00 . A A . 113 TYR CE2 1 1
4 8120 1 1 94 TYR CG C -9.322 4.132 -7.730 1.00 . A A . 113 TYR CG 1 1
4 8121 1 1 94 TYR CZ C -8.174 6.425 -6.640 1.00 . A A . 113 TYR CZ 1 1
4 8122 1 1 94 TYR H H -9.284 1.498 -6.311 1.00 . A A . 113 TYR H 1 1
4 8123 1 1 94 TYR HA H -11.641 2.893 -7.032 1.00 . A A . 113 TYR HA 1 1
4 8124 1 1 94 TYR HB2 H -9.138 2.205 -8.573 1.00 . A A . 113 TYR HB2 1 1
4 8125 1 1 94 TYR HB3 H -10.436 3.177 -9.253 1.00 . A A . 113 TYR HB3 1 1
4 8126 1 1 94 TYR HD1 H -11.118 4.749 -6.753 1.00 . A A . 113 TYR HD1 1 1
4 8127 1 1 94 TYR HD2 H -7.384 3.808 -8.563 1.00 . A A . 113 TYR HD2 1 1
4 8128 1 1 94 TYR HE1 H -10.129 6.762 -5.744 1.00 . A A . 113 TYR HE1 1 1
4 8129 1 1 94 TYR HE2 H -6.385 5.817 -7.562 1.00 . A A . 113 TYR HE2 1 1
4 8130 1 1 94 TYR HH H -8.259 7.941 -5.416 1.00 . A A . 113 TYR HH 1 1
4 8131 1 1 94 TYR N N -10.265 1.533 -6.312 1.00 . A A . 113 TYR N 1 1
4 8132 1 1 94 TYR O O -12.792 1.450 -8.801 1.00 . A A . 113 TYR O 1 1
4 8133 1 1 94 TYR OH O -7.633 7.535 -6.027 1.00 . A A . 113 TYR OH 1 1
4 8134 1 1 95 ILE C C -12.984 -1.799 -8.425 1.00 . A A . 114 ILE C 1 1
4 8135 1 1 95 ILE CA C -11.815 -1.127 -9.144 1.00 . A A . 114 ILE CA 1 1
4 8136 1 1 95 ILE CB C -10.773 -2.205 -9.519 1.00 . A A . 114 ILE CB 1 1
4 8137 1 1 95 ILE CD1 C -8.437 -2.446 -10.520 1.00 . A A . 114 ILE CD1 1 1
4 8138 1 1 95 ILE CG1 C -9.710 -1.624 -10.455 1.00 . A A . 114 ILE CG1 1 1
4 8139 1 1 95 ILE CG2 C -11.442 -3.409 -10.172 1.00 . A A . 114 ILE CG2 1 1
4 8140 1 1 95 ILE H H -10.380 -0.266 -7.842 1.00 . A A . 114 ILE H 1 1
4 8141 1 1 95 ILE HA H -12.177 -0.680 -10.058 1.00 . A A . 114 ILE HA 1 1
4 8142 1 1 95 ILE HB H -10.301 -2.535 -8.606 1.00 . A A . 114 ILE HB 1 1
4 8143 1 1 95 ILE HD11 H -8.678 -3.493 -10.404 1.00 . A A . 114 ILE HD11 1 1
4 8144 1 1 95 ILE HD12 H -7.771 -2.140 -9.726 1.00 . A A . 114 ILE HD12 1 1
4 8145 1 1 95 ILE HD13 H -7.957 -2.289 -11.473 1.00 . A A . 114 ILE HD13 1 1
4 8146 1 1 95 ILE HG12 H -10.115 -1.566 -11.452 1.00 . A A . 114 ILE HG12 1 1
4 8147 1 1 95 ILE HG13 H -9.447 -0.630 -10.120 1.00 . A A . 114 ILE HG13 1 1
4 8148 1 1 95 ILE HG21 H -11.408 -3.298 -11.245 1.00 . A A . 114 ILE HG21 1 1
4 8149 1 1 95 ILE HG22 H -12.471 -3.471 -9.849 1.00 . A A . 114 ILE HG22 1 1
4 8150 1 1 95 ILE HG23 H -10.920 -4.309 -9.887 1.00 . A A . 114 ILE HG23 1 1
4 8151 1 1 95 ILE N N -11.208 -0.073 -8.334 1.00 . A A . 114 ILE N 1 1
4 8152 1 1 95 ILE O O -14.073 -1.940 -8.988 1.00 . A A . 114 ILE O 1 1
4 8153 1 1 96 TYR C C -14.948 -2.077 -6.085 1.00 . A A . 115 TYR C 1 1
4 8154 1 1 96 TYR CA C -13.760 -2.963 -6.435 1.00 . A A . 115 TYR CA 1 1
4 8155 1 1 96 TYR CB C -13.158 -3.553 -5.158 1.00 . A A . 115 TYR CB 1 1
4 8156 1 1 96 TYR CD1 C -14.282 -5.800 -4.881 1.00 . A A . 115 TYR CD1 1 1
4 8157 1 1 96 TYR CD2 C -14.791 -4.086 -3.306 1.00 . A A . 115 TYR CD2 1 1
4 8158 1 1 96 TYR CE1 C -15.126 -6.669 -4.214 1.00 . A A . 115 TYR CE1 1 1
4 8159 1 1 96 TYR CE2 C -15.638 -4.948 -2.637 1.00 . A A . 115 TYR CE2 1 1
4 8160 1 1 96 TYR CG C -14.099 -4.496 -4.439 1.00 . A A . 115 TYR CG 1 1
4 8161 1 1 96 TYR CZ C -15.857 -6.219 -3.142 1.00 . A A . 115 TYR CZ 1 1
4 8162 1 1 96 TYR H H -11.885 -2.028 -6.764 1.00 . A A . 115 TYR H 1 1
4 8163 1 1 96 TYR HA H -14.107 -3.772 -7.062 1.00 . A A . 115 TYR HA 1 1
4 8164 1 1 96 TYR HB2 H -12.263 -4.102 -5.408 1.00 . A A . 115 TYR HB2 1 1
4 8165 1 1 96 TYR HB3 H -12.907 -2.751 -4.480 1.00 . A A . 115 TYR HB3 1 1
4 8166 1 1 96 TYR HD1 H -13.751 -6.136 -5.761 1.00 . A A . 115 TYR HD1 1 1
4 8167 1 1 96 TYR HD2 H -14.662 -3.073 -2.951 1.00 . A A . 115 TYR HD2 1 1
4 8168 1 1 96 TYR HE1 H -15.254 -7.678 -4.574 1.00 . A A . 115 TYR HE1 1 1
4 8169 1 1 96 TYR HE2 H -16.167 -4.608 -1.758 1.00 . A A . 115 TYR HE2 1 1
4 8170 1 1 96 TYR HH H -16.560 -6.939 -1.472 1.00 . A A . 115 TYR HH 1 1
4 8171 1 1 96 TYR N N -12.753 -2.221 -7.186 1.00 . A A . 115 TYR N 1 1
4 8172 1 1 96 TYR O O -16.094 -2.536 -6.057 1.00 . A A . 115 TYR O 1 1
4 8173 1 1 96 TYR OH O -16.635 -7.099 -2.420 1.00 . A A . 115 TYR OH 1 1
4 8174 1 1 97 ASN C C -16.212 0.955 -6.575 1.00 . A A . 116 ASN C 1 1
4 8175 1 1 97 ASN CA C -15.705 0.121 -5.400 1.00 . A A . 116 ASN CA 1 1
4 8176 1 1 97 ASN CB C -15.172 1.030 -4.294 1.00 . A A . 116 ASN CB 1 1
4 8177 1 1 97 ASN CG C -14.814 0.259 -3.040 1.00 . A A . 116 ASN CG 1 1
4 8178 1 1 97 ASN H H -13.749 -0.490 -5.952 1.00 . A A . 116 ASN H 1 1
4 8179 1 1 97 ASN HA H -16.525 -0.458 -5.007 1.00 . A A . 116 ASN HA 1 1
4 8180 1 1 97 ASN HB2 H -14.287 1.538 -4.647 1.00 . A A . 116 ASN HB2 1 1
4 8181 1 1 97 ASN HB3 H -15.928 1.761 -4.043 1.00 . A A . 116 ASN HB3 1 1
4 8182 1 1 97 ASN HD21 H -12.893 0.664 -3.323 1.00 . A A . 116 ASN HD21 1 1
4 8183 1 1 97 ASN HD22 H -13.263 -0.269 -1.912 1.00 . A A . 116 ASN HD22 1 1
4 8184 1 1 97 ASN N N -14.671 -0.811 -5.832 1.00 . A A . 116 ASN N 1 1
4 8185 1 1 97 ASN ND2 N -13.528 0.210 -2.728 1.00 . A A . 116 ASN ND2 1 1
4 8186 1 1 97 ASN O O -16.000 0.602 -7.737 1.00 . A A . 116 ASN O 1 1
4 8187 1 1 97 ASN OD1 O -15.684 -0.292 -2.363 1.00 . A A . 116 ASN OD1 1 1
4 8188 1 1 98 LYS C C -16.735 4.292 -7.228 1.00 . A A . 117 LYS C 1 1
4 8189 1 1 98 LYS CA C -17.424 2.933 -7.303 1.00 . A A . 117 LYS CA 1 1
4 8190 1 1 98 LYS CB C -18.941 3.112 -7.137 1.00 . A A . 117 LYS CB 1 1
4 8191 1 1 98 LYS CD C -20.180 2.561 -5.019 1.00 . A A . 117 LYS CD 1 1
4 8192 1 1 98 LYS CE C -20.813 1.459 -4.187 1.00 . A A . 117 LYS CE 1 1
4 8193 1 1 98 LYS CG C -19.613 2.018 -6.320 1.00 . A A . 117 LYS CG 1 1
4 8194 1 1 98 LYS H H -17.043 2.275 -5.329 1.00 . A A . 117 LYS H 1 1
4 8195 1 1 98 LYS HA H -17.220 2.486 -8.264 1.00 . A A . 117 LYS HA 1 1
4 8196 1 1 98 LYS HB2 H -19.125 4.057 -6.649 1.00 . A A . 117 LYS HB2 1 1
4 8197 1 1 98 LYS HB3 H -19.394 3.131 -8.117 1.00 . A A . 117 LYS HB3 1 1
4 8198 1 1 98 LYS HD2 H -19.380 3.013 -4.449 1.00 . A A . 117 LYS HD2 1 1
4 8199 1 1 98 LYS HD3 H -20.929 3.305 -5.246 1.00 . A A . 117 LYS HD3 1 1
4 8200 1 1 98 LYS HE2 H -21.887 1.559 -4.233 1.00 . A A . 117 LYS HE2 1 1
4 8201 1 1 98 LYS HE3 H -20.523 0.503 -4.596 1.00 . A A . 117 LYS HE3 1 1
4 8202 1 1 98 LYS HG2 H -20.421 1.592 -6.899 1.00 . A A . 117 LYS HG2 1 1
4 8203 1 1 98 LYS HG3 H -18.887 1.252 -6.095 1.00 . A A . 117 LYS HG3 1 1
4 8204 1 1 98 LYS HZ1 H -19.368 1.779 -2.713 1.00 . A A . 117 LYS HZ1 1 1
4 8205 1 1 98 LYS HZ2 H -20.523 0.606 -2.306 1.00 . A A . 117 LYS HZ2 1 1
4 8206 1 1 98 LYS HZ3 H -20.935 2.245 -2.264 1.00 . A A . 117 LYS HZ3 1 1
4 8207 1 1 98 LYS N N -16.896 2.049 -6.272 1.00 . A A . 117 LYS N 1 1
4 8208 1 1 98 LYS NZ N -20.384 1.527 -2.769 1.00 . A A . 117 LYS NZ 1 1
4 8209 1 1 98 LYS O O -16.225 4.667 -6.177 1.00 . A A . 117 LYS O 1 1
4 8210 1 1 99 PRO C C -16.825 7.337 -7.341 1.00 . A A . 118 PRO C 1 1
4 8211 1 1 99 PRO CA C -16.131 6.409 -8.340 1.00 . A A . 118 PRO CA 1 1
4 8212 1 1 99 PRO CB C -16.373 6.895 -9.773 1.00 . A A . 118 PRO CB 1 1
4 8213 1 1 99 PRO CD C -17.231 4.670 -9.657 1.00 . A A . 118 PRO CD 1 1
4 8214 1 1 99 PRO CG C -16.590 5.665 -10.581 1.00 . A A . 118 PRO CG 1 1
4 8215 1 1 99 PRO HA H -15.070 6.387 -8.135 1.00 . A A . 118 PRO HA 1 1
4 8216 1 1 99 PRO HB2 H -17.247 7.535 -9.799 1.00 . A A . 118 PRO HB2 1 1
4 8217 1 1 99 PRO HB3 H -15.510 7.428 -10.133 1.00 . A A . 118 PRO HB3 1 1
4 8218 1 1 99 PRO HD2 H -18.307 4.759 -9.690 1.00 . A A . 118 PRO HD2 1 1
4 8219 1 1 99 PRO HD3 H -16.926 3.666 -9.914 1.00 . A A . 118 PRO HD3 1 1
4 8220 1 1 99 PRO HG2 H -17.244 5.886 -11.414 1.00 . A A . 118 PRO HG2 1 1
4 8221 1 1 99 PRO HG3 H -15.645 5.284 -10.933 1.00 . A A . 118 PRO HG3 1 1
4 8222 1 1 99 PRO N N -16.712 5.058 -8.332 1.00 . A A . 118 PRO N 1 1
4 8223 1 1 99 PRO O O -16.266 8.348 -6.907 1.00 . A A . 118 PRO O 1 1
4 8224 1 1 100 THR C C -18.706 7.222 -4.618 1.00 . A A . 119 THR C 1 1
4 8225 1 1 100 THR CA C -18.844 7.751 -6.045 1.00 . A A . 119 THR CA 1 1
4 8226 1 1 100 THR CB C -20.323 7.702 -6.455 1.00 . A A . 119 THR CB 1 1
4 8227 1 1 100 THR CG2 C -20.861 9.102 -6.696 1.00 . A A . 119 THR CG2 1 1
4 8228 1 1 100 THR H H -18.433 6.166 -7.371 1.00 . A A . 119 THR H 1 1
4 8229 1 1 100 THR HA H -18.511 8.778 -6.079 1.00 . A A . 119 THR HA 1 1
4 8230 1 1 100 THR HB H -20.892 7.244 -5.658 1.00 . A A . 119 THR HB 1 1
4 8231 1 1 100 THR HG1 H -20.526 7.501 -8.414 1.00 . A A . 119 THR HG1 1 1
4 8232 1 1 100 THR HG21 H -21.668 9.057 -7.412 1.00 . A A . 119 THR HG21 1 1
4 8233 1 1 100 THR HG22 H -20.072 9.731 -7.081 1.00 . A A . 119 THR HG22 1 1
4 8234 1 1 100 THR HG23 H -21.227 9.512 -5.766 1.00 . A A . 119 THR HG23 1 1
4 8235 1 1 100 THR N N -18.046 6.977 -6.981 1.00 . A A . 119 THR N 1 1
4 8236 1 1 100 THR O O -19.425 7.652 -3.715 1.00 . A A . 119 THR O 1 1
4 8237 1 1 100 THR OG1 O -20.464 6.913 -7.649 1.00 . A A . 119 THR OG1 1 1
4 8238 1 1 101 ASP C C -16.924 6.565 -2.132 1.00 . A A . 120 ASP C 1 1
4 8239 1 1 101 ASP CA C -17.621 5.651 -3.122 1.00 . A A . 120 ASP CA 1 1
4 8240 1 1 101 ASP CB C -16.832 4.353 -3.245 1.00 . A A . 120 ASP CB 1 1
4 8241 1 1 101 ASP CG C -17.225 3.352 -2.184 1.00 . A A . 120 ASP CG 1 1
4 8242 1 1 101 ASP H H -17.183 6.042 -5.150 1.00 . A A . 120 ASP H 1 1
4 8243 1 1 101 ASP HA H -18.607 5.424 -2.745 1.00 . A A . 120 ASP HA 1 1
4 8244 1 1 101 ASP HB2 H -17.015 3.916 -4.214 1.00 . A A . 120 ASP HB2 1 1
4 8245 1 1 101 ASP HB3 H -15.777 4.566 -3.142 1.00 . A A . 120 ASP HB3 1 1
4 8246 1 1 101 ASP N N -17.780 6.294 -4.417 1.00 . A A . 120 ASP N 1 1
4 8247 1 1 101 ASP O O -16.175 7.468 -2.514 1.00 . A A . 120 ASP O 1 1
4 8248 1 1 101 ASP OD1 O -16.878 3.564 -1.002 1.00 . A A . 120 ASP OD1 1 1
4 8249 1 1 101 ASP OD2 O -17.898 2.361 -2.531 1.00 . A A . 120 ASP OD2 1 1
4 8250 1 1 102 ASP C C -15.080 6.791 0.295 1.00 . A A . 121 ASP C 1 1
4 8251 1 1 102 ASP CA C -16.571 7.072 0.221 1.00 . A A . 121 ASP CA 1 1
4 8252 1 1 102 ASP CB C -17.234 6.720 1.556 1.00 . A A . 121 ASP CB 1 1
4 8253 1 1 102 ASP CG C -18.271 7.739 1.988 1.00 . A A . 121 ASP CG 1 1
4 8254 1 1 102 ASP H H -17.749 5.545 -0.639 1.00 . A A . 121 ASP H 1 1
4 8255 1 1 102 ASP HA H -16.724 8.120 0.012 1.00 . A A . 121 ASP HA 1 1
4 8256 1 1 102 ASP HB2 H -17.718 5.758 1.468 1.00 . A A . 121 ASP HB2 1 1
4 8257 1 1 102 ASP HB3 H -16.475 6.664 2.322 1.00 . A A . 121 ASP HB3 1 1
4 8258 1 1 102 ASP N N -17.166 6.303 -0.859 1.00 . A A . 121 ASP N 1 1
4 8259 1 1 102 ASP O O -14.268 7.706 0.439 1.00 . A A . 121 ASP O 1 1
4 8260 1 1 102 ASP OD1 O -19.153 8.075 1.170 1.00 . A A . 121 ASP OD1 1 1
4 8261 1 1 102 ASP OD2 O -18.203 8.219 3.142 1.00 . A A . 121 ASP OD2 1 1
4 8262 1 1 103 ILE C C -12.555 5.675 -0.990 1.00 . A A . 122 ILE C 1 1
4 8263 1 1 103 ILE CA C -13.319 5.109 0.206 1.00 . A A . 122 ILE CA 1 1
4 8264 1 1 103 ILE CB C -13.165 3.563 0.254 1.00 . A A . 122 ILE CB 1 1
4 8265 1 1 103 ILE CD1 C -11.153 3.120 1.748 1.00 . A A . 122 ILE CD1 1 1
4 8266 1 1 103 ILE CG1 C -11.687 3.171 0.332 1.00 . A A . 122 ILE CG1 1 1
4 8267 1 1 103 ILE CG2 C -13.829 2.905 -0.948 1.00 . A A . 122 ILE CG2 1 1
4 8268 1 1 103 ILE H H -15.414 4.835 0.014 1.00 . A A . 122 ILE H 1 1
4 8269 1 1 103 ILE HA H -12.891 5.518 1.110 1.00 . A A . 122 ILE HA 1 1
4 8270 1 1 103 ILE HB H -13.667 3.206 1.141 1.00 . A A . 122 ILE HB 1 1
4 8271 1 1 103 ILE HD11 H -11.785 2.481 2.346 1.00 . A A . 122 ILE HD11 1 1
4 8272 1 1 103 ILE HD12 H -11.150 4.118 2.167 1.00 . A A . 122 ILE HD12 1 1
4 8273 1 1 103 ILE HD13 H -10.147 2.728 1.741 1.00 . A A . 122 ILE HD13 1 1
4 8274 1 1 103 ILE HG12 H -11.551 2.193 -0.110 1.00 . A A . 122 ILE HG12 1 1
4 8275 1 1 103 ILE HG13 H -11.101 3.894 -0.217 1.00 . A A . 122 ILE HG13 1 1
4 8276 1 1 103 ILE HG21 H -13.972 1.851 -0.753 1.00 . A A . 122 ILE HG21 1 1
4 8277 1 1 103 ILE HG22 H -13.201 3.025 -1.820 1.00 . A A . 122 ILE HG22 1 1
4 8278 1 1 103 ILE HG23 H -14.787 3.369 -1.130 1.00 . A A . 122 ILE HG23 1 1
4 8279 1 1 103 ILE N N -14.719 5.516 0.158 1.00 . A A . 122 ILE N 1 1
4 8280 1 1 103 ILE O O -11.381 6.028 -0.881 1.00 . A A . 122 ILE O 1 1
4 8281 1 1 104 VAL C C -12.420 7.847 -3.142 1.00 . A A . 123 VAL C 1 1
4 8282 1 1 104 VAL CA C -12.638 6.347 -3.321 1.00 . A A . 123 VAL CA 1 1
4 8283 1 1 104 VAL CB C -13.512 6.092 -4.569 1.00 . A A . 123 VAL CB 1 1
4 8284 1 1 104 VAL CG1 C -13.249 7.148 -5.632 1.00 . A A . 123 VAL CG1 1 1
4 8285 1 1 104 VAL CG2 C -13.264 4.693 -5.116 1.00 . A A . 123 VAL CG2 1 1
4 8286 1 1 104 VAL H H -14.169 5.477 -2.151 1.00 . A A . 123 VAL H 1 1
4 8287 1 1 104 VAL HA H -11.680 5.871 -3.471 1.00 . A A . 123 VAL HA 1 1
4 8288 1 1 104 VAL HB H -14.551 6.161 -4.274 1.00 . A A . 123 VAL HB 1 1
4 8289 1 1 104 VAL HG11 H -12.789 8.013 -5.165 1.00 . A A . 123 VAL HG11 1 1
4 8290 1 1 104 VAL HG12 H -14.181 7.441 -6.092 1.00 . A A . 123 VAL HG12 1 1
4 8291 1 1 104 VAL HG13 H -12.584 6.749 -6.381 1.00 . A A . 123 VAL HG13 1 1
4 8292 1 1 104 VAL HG21 H -12.306 4.335 -4.768 1.00 . A A . 123 VAL HG21 1 1
4 8293 1 1 104 VAL HG22 H -13.266 4.724 -6.195 1.00 . A A . 123 VAL HG22 1 1
4 8294 1 1 104 VAL HG23 H -14.044 4.029 -4.773 1.00 . A A . 123 VAL HG23 1 1
4 8295 1 1 104 VAL N N -13.237 5.782 -2.123 1.00 . A A . 123 VAL N 1 1
4 8296 1 1 104 VAL O O -11.385 8.392 -3.533 1.00 . A A . 123 VAL O 1 1
4 8297 1 1 105 LEU C C -12.101 10.196 -1.362 1.00 . A A . 124 LEU C 1 1
4 8298 1 1 105 LEU CA C -13.299 9.932 -2.259 1.00 . A A . 124 LEU CA 1 1
4 8299 1 1 105 LEU CB C -14.574 10.440 -1.586 1.00 . A A . 124 LEU CB 1 1
4 8300 1 1 105 LEU CD1 C -16.840 11.355 -2.140 1.00 . A A . 124 LEU CD1 1 1
4 8301 1 1 105 LEU CD2 C -14.868 12.892 -2.010 1.00 . A A . 124 LEU CD2 1 1
4 8302 1 1 105 LEU CG C -15.345 11.494 -2.379 1.00 . A A . 124 LEU CG 1 1
4 8303 1 1 105 LEU H H -14.219 8.026 -2.283 1.00 . A A . 124 LEU H 1 1
4 8304 1 1 105 LEU HA H -13.160 10.451 -3.195 1.00 . A A . 124 LEU HA 1 1
4 8305 1 1 105 LEU HB2 H -15.226 9.596 -1.415 1.00 . A A . 124 LEU HB2 1 1
4 8306 1 1 105 LEU HB3 H -14.305 10.865 -0.631 1.00 . A A . 124 LEU HB3 1 1
4 8307 1 1 105 LEU HD11 H -17.113 11.889 -1.241 1.00 . A A . 124 LEU HD11 1 1
4 8308 1 1 105 LEU HD12 H -17.092 10.310 -2.028 1.00 . A A . 124 LEU HD12 1 1
4 8309 1 1 105 LEU HD13 H -17.379 11.765 -2.980 1.00 . A A . 124 LEU HD13 1 1
4 8310 1 1 105 LEU HD21 H -15.301 13.185 -1.065 1.00 . A A . 124 LEU HD21 1 1
4 8311 1 1 105 LEU HD22 H -15.170 13.591 -2.776 1.00 . A A . 124 LEU HD22 1 1
4 8312 1 1 105 LEU HD23 H -13.790 12.895 -1.928 1.00 . A A . 124 LEU HD23 1 1
4 8313 1 1 105 LEU HG H -15.162 11.344 -3.432 1.00 . A A . 124 LEU HG 1 1
4 8314 1 1 105 LEU N N -13.403 8.509 -2.543 1.00 . A A . 124 LEU N 1 1
4 8315 1 1 105 LEU O O -11.439 11.229 -1.470 1.00 . A A . 124 LEU O 1 1
4 8316 1 1 106 MET C C -9.391 9.044 -0.330 1.00 . A A . 125 MET C 1 1
4 8317 1 1 106 MET CA C -10.689 9.343 0.409 1.00 . A A . 125 MET CA 1 1
4 8318 1 1 106 MET CB C -10.849 8.389 1.597 1.00 . A A . 125 MET CB 1 1
4 8319 1 1 106 MET CE C -13.534 8.114 4.725 1.00 . A A . 125 MET CE 1 1
4 8320 1 1 106 MET CG C -12.054 8.696 2.469 1.00 . A A . 125 MET CG 1 1
4 8321 1 1 106 MET H H -12.405 8.453 -0.437 1.00 . A A . 125 MET H 1 1
4 8322 1 1 106 MET HA H -10.657 10.353 0.769 1.00 . A A . 125 MET HA 1 1
4 8323 1 1 106 MET HB2 H -10.951 7.383 1.220 1.00 . A A . 125 MET HB2 1 1
4 8324 1 1 106 MET HB3 H -9.961 8.446 2.213 1.00 . A A . 125 MET HB3 1 1
4 8325 1 1 106 MET HE1 H -12.870 8.689 5.355 1.00 . A A . 125 MET HE1 1 1
4 8326 1 1 106 MET HE2 H -14.053 7.380 5.323 1.00 . A A . 125 MET HE2 1 1
4 8327 1 1 106 MET HE3 H -14.254 8.776 4.264 1.00 . A A . 125 MET HE3 1 1
4 8328 1 1 106 MET HG2 H -11.801 9.508 3.137 1.00 . A A . 125 MET HG2 1 1
4 8329 1 1 106 MET HG3 H -12.872 8.999 1.833 1.00 . A A . 125 MET HG3 1 1
4 8330 1 1 106 MET N N -11.823 9.242 -0.485 1.00 . A A . 125 MET N 1 1
4 8331 1 1 106 MET O O -8.417 9.783 -0.203 1.00 . A A . 125 MET O 1 1
4 8332 1 1 106 MET SD S -12.583 7.283 3.456 1.00 . A A . 125 MET SD 1 1
4 8333 1 1 107 ALA C C -7.678 8.691 -2.741 1.00 . A A . 126 ALA C 1 1
4 8334 1 1 107 ALA CA C -8.220 7.550 -1.881 1.00 . A A . 126 ALA CA 1 1
4 8335 1 1 107 ALA CB C -8.563 6.349 -2.751 1.00 . A A . 126 ALA CB 1 1
4 8336 1 1 107 ALA H H -10.208 7.419 -1.165 1.00 . A A . 126 ALA H 1 1
4 8337 1 1 107 ALA HA H -7.455 7.248 -1.182 1.00 . A A . 126 ALA HA 1 1
4 8338 1 1 107 ALA HB1 H -8.305 5.440 -2.228 1.00 . A A . 126 ALA HB1 1 1
4 8339 1 1 107 ALA HB2 H -8.008 6.402 -3.675 1.00 . A A . 126 ALA HB2 1 1
4 8340 1 1 107 ALA HB3 H -9.622 6.352 -2.965 1.00 . A A . 126 ALA HB3 1 1
4 8341 1 1 107 ALA N N -9.392 7.965 -1.111 1.00 . A A . 126 ALA N 1 1
4 8342 1 1 107 ALA O O -6.467 8.840 -2.895 1.00 . A A . 126 ALA O 1 1
4 8343 1 1 108 GLN C C -7.336 11.627 -3.363 1.00 . A A . 127 GLN C 1 1
4 8344 1 1 108 GLN CA C -8.210 10.629 -4.124 1.00 . A A . 127 GLN CA 1 1
4 8345 1 1 108 GLN CB C -9.459 11.330 -4.654 1.00 . A A . 127 GLN CB 1 1
4 8346 1 1 108 GLN CD C -11.475 11.099 -6.143 1.00 . A A . 127 GLN CD 1 1
4 8347 1 1 108 GLN CG C -10.045 10.671 -5.889 1.00 . A A . 127 GLN CG 1 1
4 8348 1 1 108 GLN H H -9.532 9.324 -3.110 1.00 . A A . 127 GLN H 1 1
4 8349 1 1 108 GLN HA H -7.645 10.243 -4.958 1.00 . A A . 127 GLN HA 1 1
4 8350 1 1 108 GLN HB2 H -10.216 11.328 -3.881 1.00 . A A . 127 GLN HB2 1 1
4 8351 1 1 108 GLN HB3 H -9.211 12.353 -4.901 1.00 . A A . 127 GLN HB3 1 1
4 8352 1 1 108 GLN HE21 H -12.120 9.768 -4.820 1.00 . A A . 127 GLN HE21 1 1
4 8353 1 1 108 GLN HE22 H -13.345 10.720 -5.592 1.00 . A A . 127 GLN HE22 1 1
4 8354 1 1 108 GLN HG2 H -9.445 10.939 -6.747 1.00 . A A . 127 GLN HG2 1 1
4 8355 1 1 108 GLN HG3 H -10.023 9.600 -5.754 1.00 . A A . 127 GLN HG3 1 1
4 8356 1 1 108 GLN N N -8.584 9.500 -3.278 1.00 . A A . 127 GLN N 1 1
4 8357 1 1 108 GLN NE2 N -12.408 10.467 -5.450 1.00 . A A . 127 GLN NE2 1 1
4 8358 1 1 108 GLN O O -6.389 12.188 -3.918 1.00 . A A . 127 GLN O 1 1
4 8359 1 1 108 GLN OE1 O -11.740 11.991 -6.950 1.00 . A A . 127 GLN OE1 1 1
4 8360 1 1 109 ALA C C -5.629 12.049 -0.746 1.00 . A A . 128 ALA C 1 1
4 8361 1 1 109 ALA CA C -6.881 12.750 -1.258 1.00 . A A . 128 ALA CA 1 1
4 8362 1 1 109 ALA CB C -7.722 13.254 -0.094 1.00 . A A . 128 ALA CB 1 1
4 8363 1 1 109 ALA H H -8.443 11.393 -1.715 1.00 . A A . 128 ALA H 1 1
4 8364 1 1 109 ALA HA H -6.588 13.597 -1.858 1.00 . A A . 128 ALA HA 1 1
4 8365 1 1 109 ALA HB1 H -8.744 13.384 -0.420 1.00 . A A . 128 ALA HB1 1 1
4 8366 1 1 109 ALA HB2 H -7.329 14.198 0.252 1.00 . A A . 128 ALA HB2 1 1
4 8367 1 1 109 ALA HB3 H -7.691 12.534 0.710 1.00 . A A . 128 ALA HB3 1 1
4 8368 1 1 109 ALA N N -7.661 11.850 -2.096 1.00 . A A . 128 ALA N 1 1
4 8369 1 1 109 ALA O O -4.561 12.651 -0.639 1.00 . A A . 128 ALA O 1 1
4 8370 1 1 110 LEU C C -3.544 9.884 -0.984 1.00 . A A . 129 LEU C 1 1
4 8371 1 1 110 LEU CA C -4.676 9.943 0.046 1.00 . A A . 129 LEU CA 1 1
4 8372 1 1 110 LEU CB C -5.185 8.524 0.337 1.00 . A A . 129 LEU CB 1 1
4 8373 1 1 110 LEU CD1 C -6.563 9.376 2.272 1.00 . A A . 129 LEU CD1 1 1
4 8374 1 1 110 LEU CD2 C -6.443 6.933 1.805 1.00 . A A . 129 LEU CD2 1 1
4 8375 1 1 110 LEU CG C -5.683 8.248 1.766 1.00 . A A . 129 LEU CG 1 1
4 8376 1 1 110 LEU H H -6.667 10.358 -0.543 1.00 . A A . 129 LEU H 1 1
4 8377 1 1 110 LEU HA H -4.304 10.383 0.958 1.00 . A A . 129 LEU HA 1 1
4 8378 1 1 110 LEU HB2 H -6.001 8.325 -0.339 1.00 . A A . 129 LEU HB2 1 1
4 8379 1 1 110 LEU HB3 H -4.387 7.831 0.119 1.00 . A A . 129 LEU HB3 1 1
4 8380 1 1 110 LEU HD11 H -7.183 9.739 1.464 1.00 . A A . 129 LEU HD11 1 1
4 8381 1 1 110 LEU HD12 H -5.943 10.179 2.639 1.00 . A A . 129 LEU HD12 1 1
4 8382 1 1 110 LEU HD13 H -7.191 9.012 3.071 1.00 . A A . 129 LEU HD13 1 1
4 8383 1 1 110 LEU HD21 H -5.914 6.232 2.432 1.00 . A A . 129 LEU HD21 1 1
4 8384 1 1 110 LEU HD22 H -6.522 6.532 0.806 1.00 . A A . 129 LEU HD22 1 1
4 8385 1 1 110 LEU HD23 H -7.432 7.101 2.205 1.00 . A A . 129 LEU HD23 1 1
4 8386 1 1 110 LEU HG H -4.837 8.164 2.435 1.00 . A A . 129 LEU HG 1 1
4 8387 1 1 110 LEU N N -5.777 10.767 -0.444 1.00 . A A . 129 LEU N 1 1
4 8388 1 1 110 LEU O O -2.363 9.951 -0.634 1.00 . A A . 129 LEU O 1 1
4 8389 1 1 111 GLU C C -2.051 10.902 -3.438 1.00 . A A . 130 GLU C 1 1
4 8390 1 1 111 GLU CA C -2.958 9.676 -3.359 1.00 . A A . 130 GLU CA 1 1
4 8391 1 1 111 GLU CB C -3.695 9.511 -4.692 1.00 . A A . 130 GLU CB 1 1
4 8392 1 1 111 GLU CD C -4.214 7.873 -6.547 1.00 . A A . 130 GLU CD 1 1
4 8393 1 1 111 GLU CG C -3.984 8.066 -5.061 1.00 . A A . 130 GLU CG 1 1
4 8394 1 1 111 GLU H H -4.881 9.743 -2.467 1.00 . A A . 130 GLU H 1 1
4 8395 1 1 111 GLU HA H -2.345 8.803 -3.183 1.00 . A A . 130 GLU HA 1 1
4 8396 1 1 111 GLU HB2 H -4.635 10.039 -4.639 1.00 . A A . 130 GLU HB2 1 1
4 8397 1 1 111 GLU HB3 H -3.092 9.945 -5.476 1.00 . A A . 130 GLU HB3 1 1
4 8398 1 1 111 GLU HG2 H -3.144 7.458 -4.763 1.00 . A A . 130 GLU HG2 1 1
4 8399 1 1 111 GLU HG3 H -4.868 7.742 -4.530 1.00 . A A . 130 GLU HG3 1 1
4 8400 1 1 111 GLU N N -3.920 9.776 -2.258 1.00 . A A . 130 GLU N 1 1
4 8401 1 1 111 GLU O O -0.936 10.822 -3.956 1.00 . A A . 130 GLU O 1 1
4 8402 1 1 111 GLU OE1 O -4.879 8.726 -7.172 1.00 . A A . 130 GLU OE1 1 1
4 8403 1 1 111 GLU OE2 O -3.732 6.861 -7.098 1.00 . A A . 130 GLU OE2 1 1
4 8404 1 1 112 LYS C C -0.484 13.154 -2.176 1.00 . A A . 131 LYS C 1 1
4 8405 1 1 112 LYS CA C -1.764 13.270 -2.988 1.00 . A A . 131 LYS CA 1 1
4 8406 1 1 112 LYS CB C -2.604 14.444 -2.482 1.00 . A A . 131 LYS CB 1 1
4 8407 1 1 112 LYS CD C -4.319 15.570 -3.941 1.00 . A A . 131 LYS CD 1 1
4 8408 1 1 112 LYS CE C -4.549 14.880 -5.277 1.00 . A A . 131 LYS CE 1 1
4 8409 1 1 112 LYS CG C -2.855 15.516 -3.534 1.00 . A A . 131 LYS CG 1 1
4 8410 1 1 112 LYS H H -3.389 12.024 -2.466 1.00 . A A . 131 LYS H 1 1
4 8411 1 1 112 LYS HA H -1.504 13.441 -4.023 1.00 . A A . 131 LYS HA 1 1
4 8412 1 1 112 LYS HB2 H -3.558 14.069 -2.146 1.00 . A A . 131 LYS HB2 1 1
4 8413 1 1 112 LYS HB3 H -2.093 14.902 -1.647 1.00 . A A . 131 LYS HB3 1 1
4 8414 1 1 112 LYS HD2 H -4.914 15.078 -3.185 1.00 . A A . 131 LYS HD2 1 1
4 8415 1 1 112 LYS HD3 H -4.623 16.604 -4.022 1.00 . A A . 131 LYS HD3 1 1
4 8416 1 1 112 LYS HE2 H -4.316 15.574 -6.070 1.00 . A A . 131 LYS HE2 1 1
4 8417 1 1 112 LYS HE3 H -3.890 14.027 -5.344 1.00 . A A . 131 LYS HE3 1 1
4 8418 1 1 112 LYS HG2 H -2.568 16.476 -3.129 1.00 . A A . 131 LYS HG2 1 1
4 8419 1 1 112 LYS HG3 H -2.255 15.299 -4.405 1.00 . A A . 131 LYS HG3 1 1
4 8420 1 1 112 LYS HZ1 H -6.102 13.531 -4.910 1.00 . A A . 131 LYS HZ1 1 1
4 8421 1 1 112 LYS HZ2 H -6.164 14.253 -6.441 1.00 . A A . 131 LYS HZ2 1 1
4 8422 1 1 112 LYS HZ3 H -6.614 15.137 -5.074 1.00 . A A . 131 LYS HZ3 1 1
4 8423 1 1 112 LYS N N -2.523 12.030 -2.919 1.00 . A A . 131 LYS N 1 1
4 8424 1 1 112 LYS NZ N -5.954 14.419 -5.437 1.00 . A A . 131 LYS NZ 1 1
4 8425 1 1 112 LYS O O 0.572 13.616 -2.601 1.00 . A A . 131 LYS O 1 1
4 8426 1 1 113 ILE C C 1.618 11.434 -0.764 1.00 . A A . 132 ILE C 1 1
4 8427 1 1 113 ILE CA C 0.564 12.342 -0.134 1.00 . A A . 132 ILE CA 1 1
4 8428 1 1 113 ILE CB C 0.141 11.763 1.233 1.00 . A A . 132 ILE CB 1 1
4 8429 1 1 113 ILE CD1 C -1.553 12.018 3.124 1.00 . A A . 132 ILE CD1 1 1
4 8430 1 1 113 ILE CG1 C -1.113 12.475 1.750 1.00 . A A . 132 ILE CG1 1 1
4 8431 1 1 113 ILE CG2 C 1.279 11.887 2.237 1.00 . A A . 132 ILE CG2 1 1
4 8432 1 1 113 ILE H H -1.442 12.114 -0.764 1.00 . A A . 132 ILE H 1 1
4 8433 1 1 113 ILE HA H 0.997 13.317 0.031 1.00 . A A . 132 ILE HA 1 1
4 8434 1 1 113 ILE HB H -0.076 10.713 1.103 1.00 . A A . 132 ILE HB 1 1
4 8435 1 1 113 ILE HD11 H -0.684 11.794 3.727 1.00 . A A . 132 ILE HD11 1 1
4 8436 1 1 113 ILE HD12 H -2.163 11.132 3.030 1.00 . A A . 132 ILE HD12 1 1
4 8437 1 1 113 ILE HD13 H -2.127 12.800 3.597 1.00 . A A . 132 ILE HD13 1 1
4 8438 1 1 113 ILE HG12 H -0.922 13.536 1.798 1.00 . A A . 132 ILE HG12 1 1
4 8439 1 1 113 ILE HG13 H -1.929 12.293 1.063 1.00 . A A . 132 ILE HG13 1 1
4 8440 1 1 113 ILE HG21 H 2.191 12.141 1.717 1.00 . A A . 132 ILE HG21 1 1
4 8441 1 1 113 ILE HG22 H 1.409 10.946 2.752 1.00 . A A . 132 ILE HG22 1 1
4 8442 1 1 113 ILE HG23 H 1.046 12.661 2.954 1.00 . A A . 132 ILE HG23 1 1
4 8443 1 1 113 ILE N N -0.579 12.503 -1.022 1.00 . A A . 132 ILE N 1 1
4 8444 1 1 113 ILE O O 2.813 11.576 -0.501 1.00 . A A . 132 ILE O 1 1
4 8445 1 1 114 PHE C C 3.058 10.347 -3.164 1.00 . A A . 133 PHE C 1 1
4 8446 1 1 114 PHE CA C 2.062 9.590 -2.289 1.00 . A A . 133 PHE CA 1 1
4 8447 1 1 114 PHE CB C 1.253 8.601 -3.135 1.00 . A A . 133 PHE CB 1 1
4 8448 1 1 114 PHE CD1 C 3.022 6.825 -3.204 1.00 . A A . 133 PHE CD1 1 1
4 8449 1 1 114 PHE CD2 C 1.960 7.444 -5.248 1.00 . A A . 133 PHE CD2 1 1
4 8450 1 1 114 PHE CE1 C 3.796 5.904 -3.881 1.00 . A A . 133 PHE CE1 1 1
4 8451 1 1 114 PHE CE2 C 2.731 6.526 -5.931 1.00 . A A . 133 PHE CE2 1 1
4 8452 1 1 114 PHE CG C 2.097 7.605 -3.878 1.00 . A A . 133 PHE CG 1 1
4 8453 1 1 114 PHE CZ C 3.664 5.771 -5.254 1.00 . A A . 133 PHE CZ 1 1
4 8454 1 1 114 PHE H H 0.204 10.473 -1.795 1.00 . A A . 133 PHE H 1 1
4 8455 1 1 114 PHE HA H 2.607 9.042 -1.536 1.00 . A A . 133 PHE HA 1 1
4 8456 1 1 114 PHE HB2 H 0.583 8.053 -2.490 1.00 . A A . 133 PHE HB2 1 1
4 8457 1 1 114 PHE HB3 H 0.672 9.152 -3.860 1.00 . A A . 133 PHE HB3 1 1
4 8458 1 1 114 PHE HD1 H 3.135 6.943 -2.136 1.00 . A A . 133 PHE HD1 1 1
4 8459 1 1 114 PHE HD2 H 1.241 8.047 -5.782 1.00 . A A . 133 PHE HD2 1 1
4 8460 1 1 114 PHE HE1 H 4.515 5.302 -3.345 1.00 . A A . 133 PHE HE1 1 1
4 8461 1 1 114 PHE HE2 H 2.616 6.410 -6.999 1.00 . A A . 133 PHE HE2 1 1
4 8462 1 1 114 PHE HZ H 4.272 5.061 -5.789 1.00 . A A . 133 PHE HZ 1 1
4 8463 1 1 114 PHE N N 1.165 10.521 -1.614 1.00 . A A . 133 PHE N 1 1
4 8464 1 1 114 PHE O O 4.257 10.342 -2.898 1.00 . A A . 133 PHE O 1 1
4 8465 1 1 115 LEU C C 4.109 12.935 -4.362 1.00 . A A . 134 LEU C 1 1
4 8466 1 1 115 LEU CA C 3.403 11.795 -5.090 1.00 . A A . 134 LEU CA 1 1
4 8467 1 1 115 LEU CB C 2.577 12.341 -6.259 1.00 . A A . 134 LEU CB 1 1
4 8468 1 1 115 LEU CD1 C 1.826 14.732 -6.382 1.00 . A A . 134 LEU CD1 1 1
4 8469 1 1 115 LEU CD2 C 0.138 12.886 -6.440 1.00 . A A . 134 LEU CD2 1 1
4 8470 1 1 115 LEU CG C 1.479 13.337 -5.881 1.00 . A A . 134 LEU CG 1 1
4 8471 1 1 115 LEU H H 1.576 11.072 -4.292 1.00 . A A . 134 LEU H 1 1
4 8472 1 1 115 LEU HA H 4.149 11.112 -5.473 1.00 . A A . 134 LEU HA 1 1
4 8473 1 1 115 LEU HB2 H 3.251 12.827 -6.951 1.00 . A A . 134 LEU HB2 1 1
4 8474 1 1 115 LEU HB3 H 2.114 11.506 -6.763 1.00 . A A . 134 LEU HB3 1 1
4 8475 1 1 115 LEU HD11 H 2.839 14.975 -6.098 1.00 . A A . 134 LEU HD11 1 1
4 8476 1 1 115 LEU HD12 H 1.148 15.450 -5.945 1.00 . A A . 134 LEU HD12 1 1
4 8477 1 1 115 LEU HD13 H 1.737 14.760 -7.458 1.00 . A A . 134 LEU HD13 1 1
4 8478 1 1 115 LEU HD21 H 0.235 12.697 -7.499 1.00 . A A . 134 LEU HD21 1 1
4 8479 1 1 115 LEU HD22 H -0.598 13.660 -6.278 1.00 . A A . 134 LEU HD22 1 1
4 8480 1 1 115 LEU HD23 H -0.173 11.981 -5.940 1.00 . A A . 134 LEU HD23 1 1
4 8481 1 1 115 LEU HG H 1.397 13.382 -4.805 1.00 . A A . 134 LEU HG 1 1
4 8482 1 1 115 LEU N N 2.549 11.050 -4.168 1.00 . A A . 134 LEU N 1 1
4 8483 1 1 115 LEU O O 5.185 13.379 -4.760 1.00 . A A . 134 LEU O 1 1
4 8484 1 1 116 GLN C C 5.359 14.104 -1.844 1.00 . A A . 135 GLN C 1 1
4 8485 1 1 116 GLN CA C 4.025 14.476 -2.478 1.00 . A A . 135 GLN CA 1 1
4 8486 1 1 116 GLN CB C 3.026 14.837 -1.383 1.00 . A A . 135 GLN CB 1 1
4 8487 1 1 116 GLN CD C 2.493 16.992 -0.190 1.00 . A A . 135 GLN CD 1 1
4 8488 1 1 116 GLN CG C 2.460 16.241 -1.506 1.00 . A A . 135 GLN CG 1 1
4 8489 1 1 116 GLN H H 2.646 12.973 -3.012 1.00 . A A . 135 GLN H 1 1
4 8490 1 1 116 GLN HA H 4.167 15.330 -3.122 1.00 . A A . 135 GLN HA 1 1
4 8491 1 1 116 GLN HB2 H 2.204 14.132 -1.425 1.00 . A A . 135 GLN HB2 1 1
4 8492 1 1 116 GLN HB3 H 3.516 14.750 -0.426 1.00 . A A . 135 GLN HB3 1 1
4 8493 1 1 116 GLN HE21 H 1.221 18.341 -0.905 1.00 . A A . 135 GLN HE21 1 1
4 8494 1 1 116 GLN HE22 H 1.752 18.591 0.724 1.00 . A A . 135 GLN HE22 1 1
4 8495 1 1 116 GLN HG2 H 3.039 16.791 -2.231 1.00 . A A . 135 GLN HG2 1 1
4 8496 1 1 116 GLN HG3 H 1.436 16.172 -1.841 1.00 . A A . 135 GLN HG3 1 1
4 8497 1 1 116 GLN N N 3.495 13.386 -3.278 1.00 . A A . 135 GLN N 1 1
4 8498 1 1 116 GLN NE2 N 1.749 18.083 -0.115 1.00 . A A . 135 GLN NE2 1 1
4 8499 1 1 116 GLN O O 6.224 14.954 -1.662 1.00 . A A . 135 GLN O 1 1
4 8500 1 1 116 GLN OE1 O 3.185 16.594 0.750 1.00 . A A . 135 GLN OE1 1 1
4 8501 1 1 117 LYS C C 7.632 11.646 -1.827 1.00 . A A . 136 LYS C 1 1
4 8502 1 1 117 LYS CA C 6.734 12.383 -0.839 1.00 . A A . 136 LYS CA 1 1
4 8503 1 1 117 LYS CB C 6.394 11.484 0.351 1.00 . A A . 136 LYS CB 1 1
4 8504 1 1 117 LYS CD C 5.118 13.147 1.746 1.00 . A A . 136 LYS CD 1 1
4 8505 1 1 117 LYS CE C 5.488 14.528 2.270 1.00 . A A . 136 LYS CE 1 1
4 8506 1 1 117 LYS CG C 6.330 12.231 1.673 1.00 . A A . 136 LYS CG 1 1
4 8507 1 1 117 LYS H H 4.789 12.198 -1.645 1.00 . A A . 136 LYS H 1 1
4 8508 1 1 117 LYS HA H 7.260 13.254 -0.478 1.00 . A A . 136 LYS HA 1 1
4 8509 1 1 117 LYS HB2 H 5.433 11.019 0.176 1.00 . A A . 136 LYS HB2 1 1
4 8510 1 1 117 LYS HB3 H 7.147 10.714 0.432 1.00 . A A . 136 LYS HB3 1 1
4 8511 1 1 117 LYS HD2 H 4.697 13.248 0.757 1.00 . A A . 136 LYS HD2 1 1
4 8512 1 1 117 LYS HD3 H 4.385 12.705 2.408 1.00 . A A . 136 LYS HD3 1 1
4 8513 1 1 117 LYS HE2 H 4.678 14.890 2.886 1.00 . A A . 136 LYS HE2 1 1
4 8514 1 1 117 LYS HE3 H 6.382 14.443 2.871 1.00 . A A . 136 LYS HE3 1 1
4 8515 1 1 117 LYS HG2 H 6.273 11.511 2.475 1.00 . A A . 136 LYS HG2 1 1
4 8516 1 1 117 LYS HG3 H 7.226 12.823 1.781 1.00 . A A . 136 LYS HG3 1 1
4 8517 1 1 117 LYS HZ1 H 6.540 16.120 1.413 1.00 . A A . 136 LYS HZ1 1 1
4 8518 1 1 117 LYS HZ2 H 4.892 16.104 1.026 1.00 . A A . 136 LYS HZ2 1 1
4 8519 1 1 117 LYS HZ3 H 5.949 15.007 0.286 1.00 . A A . 136 LYS HZ3 1 1
4 8520 1 1 117 LYS N N 5.514 12.839 -1.483 1.00 . A A . 136 LYS N 1 1
4 8521 1 1 117 LYS NZ N 5.734 15.505 1.173 1.00 . A A . 136 LYS NZ 1 1
4 8522 1 1 117 LYS O O 8.841 11.548 -1.629 1.00 . A A . 136 LYS O 1 1
4 8523 1 1 118 VAL C C 8.622 11.383 -4.751 1.00 . A A . 137 VAL C 1 1
4 8524 1 1 118 VAL CA C 7.778 10.421 -3.920 1.00 . A A . 137 VAL CA 1 1
4 8525 1 1 118 VAL CB C 6.830 9.616 -4.836 1.00 . A A . 137 VAL CB 1 1
4 8526 1 1 118 VAL CG1 C 7.545 9.126 -6.083 1.00 . A A . 137 VAL CG1 1 1
4 8527 1 1 118 VAL CG2 C 6.238 8.441 -4.078 1.00 . A A . 137 VAL CG2 1 1
4 8528 1 1 118 VAL H H 6.071 11.257 -3.004 1.00 . A A . 137 VAL H 1 1
4 8529 1 1 118 VAL HA H 8.435 9.728 -3.415 1.00 . A A . 137 VAL HA 1 1
4 8530 1 1 118 VAL HB H 6.022 10.262 -5.142 1.00 . A A . 137 VAL HB 1 1
4 8531 1 1 118 VAL HG11 H 7.991 9.965 -6.597 1.00 . A A . 137 VAL HG11 1 1
4 8532 1 1 118 VAL HG12 H 6.834 8.640 -6.735 1.00 . A A . 137 VAL HG12 1 1
4 8533 1 1 118 VAL HG13 H 8.317 8.423 -5.800 1.00 . A A . 137 VAL HG13 1 1
4 8534 1 1 118 VAL HG21 H 7.008 7.971 -3.484 1.00 . A A . 137 VAL HG21 1 1
4 8535 1 1 118 VAL HG22 H 5.836 7.727 -4.780 1.00 . A A . 137 VAL HG22 1 1
4 8536 1 1 118 VAL HG23 H 5.447 8.795 -3.429 1.00 . A A . 137 VAL HG23 1 1
4 8537 1 1 118 VAL N N 7.036 11.145 -2.899 1.00 . A A . 137 VAL N 1 1
4 8538 1 1 118 VAL O O 9.713 11.040 -5.207 1.00 . A A . 137 VAL O 1 1
4 8539 1 1 119 ALA C C 10.051 14.117 -4.852 1.00 . A A . 138 ALA C 1 1
4 8540 1 1 119 ALA CA C 8.850 13.631 -5.650 1.00 . A A . 138 ALA CA 1 1
4 8541 1 1 119 ALA CB C 7.927 14.792 -5.972 1.00 . A A . 138 ALA CB 1 1
4 8542 1 1 119 ALA H H 7.263 12.827 -4.515 1.00 . A A . 138 ALA H 1 1
4 8543 1 1 119 ALA HA H 9.190 13.197 -6.577 1.00 . A A . 138 ALA HA 1 1
4 8544 1 1 119 ALA HB1 H 8.423 15.467 -6.653 1.00 . A A . 138 ALA HB1 1 1
4 8545 1 1 119 ALA HB2 H 7.683 15.317 -5.060 1.00 . A A . 138 ALA HB2 1 1
4 8546 1 1 119 ALA HB3 H 7.020 14.421 -6.427 1.00 . A A . 138 ALA HB3 1 1
4 8547 1 1 119 ALA N N 8.130 12.606 -4.908 1.00 . A A . 138 ALA N 1 1
4 8548 1 1 119 ALA O O 10.859 14.913 -5.332 1.00 . A A . 138 ALA O 1 1
4 8549 1 1 120 GLN C C 12.139 12.779 -2.502 1.00 . A A . 139 GLN C 1 1
4 8550 1 1 120 GLN CA C 11.247 13.995 -2.742 1.00 . A A . 139 GLN CA 1 1
4 8551 1 1 120 GLN CB C 10.709 14.528 -1.411 1.00 . A A . 139 GLN CB 1 1
4 8552 1 1 120 GLN CD C 9.028 16.072 -0.304 1.00 . A A . 139 GLN CD 1 1
4 8553 1 1 120 GLN CG C 9.387 15.272 -1.543 1.00 . A A . 139 GLN CG 1 1
4 8554 1 1 120 GLN H H 9.454 13.035 -3.292 1.00 . A A . 139 GLN H 1 1
4 8555 1 1 120 GLN HA H 11.824 14.766 -3.227 1.00 . A A . 139 GLN HA 1 1
4 8556 1 1 120 GLN HB2 H 10.562 13.695 -0.739 1.00 . A A . 139 GLN HB2 1 1
4 8557 1 1 120 GLN HB3 H 11.436 15.201 -0.982 1.00 . A A . 139 GLN HB3 1 1
4 8558 1 1 120 GLN HE21 H 9.692 17.744 -1.153 1.00 . A A . 139 GLN HE21 1 1
4 8559 1 1 120 GLN HE22 H 9.047 17.910 0.445 1.00 . A A . 139 GLN HE22 1 1
4 8560 1 1 120 GLN HG2 H 9.448 15.944 -2.384 1.00 . A A . 139 GLN HG2 1 1
4 8561 1 1 120 GLN HG3 H 8.603 14.550 -1.723 1.00 . A A . 139 GLN HG3 1 1
4 8562 1 1 120 GLN N N 10.148 13.642 -3.621 1.00 . A A . 139 GLN N 1 1
4 8563 1 1 120 GLN NE2 N 9.285 17.371 -0.339 1.00 . A A . 139 GLN NE2 1 1
4 8564 1 1 120 GLN O O 13.097 12.841 -1.730 1.00 . A A . 139 GLN O 1 1
4 8565 1 1 120 GLN OE1 O 8.522 15.527 0.676 1.00 . A A . 139 GLN OE1 1 1
4 8566 1 1 121 MET C C 13.975 10.562 -3.587 1.00 . A A . 140 MET C 1 1
4 8567 1 1 121 MET CA C 12.557 10.425 -3.028 1.00 . A A . 140 MET CA 1 1
4 8568 1 1 121 MET CB C 11.838 9.293 -3.765 1.00 . A A . 140 MET CB 1 1
4 8569 1 1 121 MET CE C 10.313 5.902 -3.438 1.00 . A A . 140 MET CE 1 1
4 8570 1 1 121 MET CG C 10.823 8.555 -2.912 1.00 . A A . 140 MET CG 1 1
4 8571 1 1 121 MET H H 11.014 11.692 -3.750 1.00 . A A . 140 MET H 1 1
4 8572 1 1 121 MET HA H 12.616 10.180 -1.978 1.00 . A A . 140 MET HA 1 1
4 8573 1 1 121 MET HB2 H 11.323 9.706 -4.621 1.00 . A A . 140 MET HB2 1 1
4 8574 1 1 121 MET HB3 H 12.573 8.581 -4.110 1.00 . A A . 140 MET HB3 1 1
4 8575 1 1 121 MET HE1 H 10.883 5.096 -3.874 1.00 . A A . 140 MET HE1 1 1
4 8576 1 1 121 MET HE2 H 9.880 6.507 -4.226 1.00 . A A . 140 MET HE2 1 1
4 8577 1 1 121 MET HE3 H 9.522 5.495 -2.825 1.00 . A A . 140 MET HE3 1 1
4 8578 1 1 121 MET HG2 H 10.634 9.131 -2.020 1.00 . A A . 140 MET HG2 1 1
4 8579 1 1 121 MET HG3 H 9.907 8.453 -3.475 1.00 . A A . 140 MET HG3 1 1
4 8580 1 1 121 MET N N 11.803 11.672 -3.159 1.00 . A A . 140 MET N 1 1
4 8581 1 1 121 MET O O 14.211 11.328 -4.523 1.00 . A A . 140 MET O 1 1
4 8582 1 1 121 MET SD S 11.387 6.915 -2.431 1.00 . A A . 140 MET SD 1 1
4 8583 1 1 122 PRO C C 16.496 8.849 -4.672 1.00 . A A . 141 PRO C 1 1
4 8584 1 1 122 PRO CA C 16.315 9.818 -3.509 1.00 . A A . 141 PRO CA 1 1
4 8585 1 1 122 PRO CB C 17.099 9.353 -2.283 1.00 . A A . 141 PRO CB 1 1
4 8586 1 1 122 PRO CD C 14.775 8.886 -1.884 1.00 . A A . 141 PRO CD 1 1
4 8587 1 1 122 PRO CG C 16.182 8.406 -1.591 1.00 . A A . 141 PRO CG 1 1
4 8588 1 1 122 PRO HA H 16.635 10.806 -3.800 1.00 . A A . 141 PRO HA 1 1
4 8589 1 1 122 PRO HB2 H 18.011 8.858 -2.592 1.00 . A A . 141 PRO HB2 1 1
4 8590 1 1 122 PRO HB3 H 17.322 10.189 -1.641 1.00 . A A . 141 PRO HB3 1 1
4 8591 1 1 122 PRO HD2 H 14.143 8.053 -2.154 1.00 . A A . 141 PRO HD2 1 1
4 8592 1 1 122 PRO HD3 H 14.371 9.403 -1.027 1.00 . A A . 141 PRO HD3 1 1
4 8593 1 1 122 PRO HG2 H 16.336 7.403 -1.982 1.00 . A A . 141 PRO HG2 1 1
4 8594 1 1 122 PRO HG3 H 16.364 8.428 -0.528 1.00 . A A . 141 PRO HG3 1 1
4 8595 1 1 122 PRO N N 14.941 9.810 -3.027 1.00 . A A . 141 PRO N 1 1
4 8596 1 1 122 PRO O O 16.874 7.689 -4.480 1.00 . A A . 141 PRO O 1 1
4 8597 1 1 123 GLN C C 17.654 8.038 -7.459 1.00 . A A . 142 GLN C 1 1
4 8598 1 1 123 GLN CA C 16.245 8.489 -7.075 1.00 . A A . 142 GLN CA 1 1
4 8599 1 1 123 GLN CB C 15.585 9.220 -8.244 1.00 . A A . 142 GLN CB 1 1
4 8600 1 1 123 GLN CD C 13.727 7.765 -9.151 1.00 . A A . 142 GLN CD 1 1
4 8601 1 1 123 GLN CG C 14.084 8.992 -8.332 1.00 . A A . 142 GLN CG 1 1
4 8602 1 1 123 GLN H H 16.018 10.288 -5.974 1.00 . A A . 142 GLN H 1 1
4 8603 1 1 123 GLN HA H 15.666 7.612 -6.849 1.00 . A A . 142 GLN HA 1 1
4 8604 1 1 123 GLN HB2 H 15.760 10.281 -8.135 1.00 . A A . 142 GLN HB2 1 1
4 8605 1 1 123 GLN HB3 H 16.034 8.883 -9.166 1.00 . A A . 142 GLN HB3 1 1
4 8606 1 1 123 GLN HE21 H 13.597 6.661 -7.503 1.00 . A A . 142 GLN HE21 1 1
4 8607 1 1 123 GLN HE22 H 13.284 5.838 -8.988 1.00 . A A . 142 GLN HE22 1 1
4 8608 1 1 123 GLN HG2 H 13.693 8.866 -7.333 1.00 . A A . 142 GLN HG2 1 1
4 8609 1 1 123 GLN HG3 H 13.627 9.858 -8.788 1.00 . A A . 142 GLN HG3 1 1
4 8610 1 1 123 GLN N N 16.236 9.333 -5.882 1.00 . A A . 142 GLN N 1 1
4 8611 1 1 123 GLN NE2 N 13.514 6.643 -8.480 1.00 . A A . 142 GLN NE2 1 1
4 8612 1 1 123 GLN O O 17.867 7.489 -8.537 1.00 . A A . 142 GLN O 1 1
4 8613 1 1 123 GLN OE1 O 13.635 7.825 -10.376 1.00 . A A . 142 GLN OE1 1 1
4 8614 1 1 124 GLU C C 20.020 6.347 -6.257 1.00 . A A . 143 GLU C 1 1
4 8615 1 1 124 GLU CA C 19.949 7.783 -6.742 1.00 . A A . 143 GLU CA 1 1
4 8616 1 1 124 GLU CB C 20.897 8.637 -5.919 1.00 . A A . 143 GLU CB 1 1
4 8617 1 1 124 GLU CD C 20.890 10.699 -4.496 1.00 . A A . 143 GLU CD 1 1
4 8618 1 1 124 GLU CG C 20.491 10.094 -5.824 1.00 . A A . 143 GLU CG 1 1
4 8619 1 1 124 GLU H H 18.394 8.769 -5.765 1.00 . A A . 143 GLU H 1 1
4 8620 1 1 124 GLU HA H 20.210 7.837 -7.784 1.00 . A A . 143 GLU HA 1 1
4 8621 1 1 124 GLU HB2 H 20.912 8.239 -4.918 1.00 . A A . 143 GLU HB2 1 1
4 8622 1 1 124 GLU HB3 H 21.890 8.581 -6.342 1.00 . A A . 143 GLU HB3 1 1
4 8623 1 1 124 GLU HG2 H 20.964 10.643 -6.619 1.00 . A A . 143 GLU HG2 1 1
4 8624 1 1 124 GLU HG3 H 19.419 10.166 -5.926 1.00 . A A . 143 GLU HG3 1 1
4 8625 1 1 124 GLU N N 18.604 8.266 -6.570 1.00 . A A . 143 GLU N 1 1
4 8626 1 1 124 GLU O O 20.671 5.499 -6.865 1.00 . A A . 143 GLU O 1 1
4 8627 1 1 124 GLU OE1 O 22.068 11.082 -4.345 1.00 . A A . 143 GLU OE1 1 1
4 8628 1 1 124 GLU OE2 O 20.025 10.810 -3.600 1.00 . A A . 143 GLU OE2 1 1
4 8629 1 1 125 GLU C C 20.642 4.481 -3.866 1.00 . A A . 144 GLU C 1 1
4 8630 1 1 125 GLU CA C 19.285 4.812 -4.481 1.00 . A A . 144 GLU CA 1 1
4 8631 1 1 125 GLU CB C 18.856 3.696 -5.438 1.00 . A A . 144 GLU CB 1 1
4 8632 1 1 125 GLU CD C 17.691 1.518 -4.943 1.00 . A A . 144 GLU CD 1 1
4 8633 1 1 125 GLU CG C 18.971 2.306 -4.833 1.00 . A A . 144 GLU CG 1 1
4 8634 1 1 125 GLU H H 18.792 6.841 -4.770 1.00 . A A . 144 GLU H 1 1
4 8635 1 1 125 GLU HA H 18.554 4.887 -3.682 1.00 . A A . 144 GLU HA 1 1
4 8636 1 1 125 GLU HB2 H 17.827 3.857 -5.727 1.00 . A A . 144 GLU HB2 1 1
4 8637 1 1 125 GLU HB3 H 19.479 3.735 -6.320 1.00 . A A . 144 GLU HB3 1 1
4 8638 1 1 125 GLU HG2 H 19.751 1.764 -5.347 1.00 . A A . 144 GLU HG2 1 1
4 8639 1 1 125 GLU HG3 H 19.230 2.403 -3.789 1.00 . A A . 144 GLU HG3 1 1
4 8640 1 1 125 GLU N N 19.316 6.107 -5.150 1.00 . A A . 144 GLU N 1 1
4 8641 1 1 125 GLU O O 21.561 4.027 -4.548 1.00 . A A . 144 GLU O 1 1
4 8642 1 1 125 GLU OE1 O 16.839 1.648 -4.042 1.00 . A A . 144 GLU OE1 1 1
4 8643 1 1 125 GLU OE2 O 17.535 0.769 -5.926 1.00 . A A . 144 GLU OE2 1 1
4 8644 1 1 126 VAL C C 21.717 3.082 -1.073 1.00 . A A . 145 VAL C 1 1
4 8645 1 1 126 VAL CA C 21.962 4.371 -1.840 1.00 . A A . 145 VAL CA 1 1
4 8646 1 1 126 VAL CB C 22.367 5.483 -0.849 1.00 . A A . 145 VAL CB 1 1
4 8647 1 1 126 VAL CG1 C 23.772 5.248 -0.323 1.00 . A A . 145 VAL CG1 1 1
4 8648 1 1 126 VAL CG2 C 22.265 6.855 -1.498 1.00 . A A . 145 VAL CG2 1 1
4 8649 1 1 126 VAL H H 20.025 5.155 -2.101 1.00 . A A . 145 VAL H 1 1
4 8650 1 1 126 VAL HA H 22.766 4.221 -2.544 1.00 . A A . 145 VAL HA 1 1
4 8651 1 1 126 VAL HB H 21.686 5.453 -0.011 1.00 . A A . 145 VAL HB 1 1
4 8652 1 1 126 VAL HG11 H 24.419 6.042 -0.663 1.00 . A A . 145 VAL HG11 1 1
4 8653 1 1 126 VAL HG12 H 24.139 4.302 -0.690 1.00 . A A . 145 VAL HG12 1 1
4 8654 1 1 126 VAL HG13 H 23.754 5.234 0.756 1.00 . A A . 145 VAL HG13 1 1
4 8655 1 1 126 VAL HG21 H 21.531 6.825 -2.289 1.00 . A A . 145 VAL HG21 1 1
4 8656 1 1 126 VAL HG22 H 23.225 7.130 -1.907 1.00 . A A . 145 VAL HG22 1 1
4 8657 1 1 126 VAL HG23 H 21.968 7.583 -0.758 1.00 . A A . 145 VAL HG23 1 1
4 8658 1 1 126 VAL N N 20.762 4.728 -2.574 1.00 . A A . 145 VAL N 1 1
4 8659 1 1 126 VAL O O 20.965 3.077 -0.103 1.00 . A A . 145 VAL O 1 1
4 8660 1 1 127 GLU C C 22.766 0.759 0.532 1.00 . A A . 146 GLU C 1 1
4 8661 1 1 127 GLU CA C 22.135 0.707 -0.853 1.00 . A A . 146 GLU CA 1 1
4 8662 1 1 127 GLU CB C 22.749 -0.432 -1.670 1.00 . A A . 146 GLU CB 1 1
4 8663 1 1 127 GLU CD C 22.105 -2.690 -2.620 1.00 . A A . 146 GLU CD 1 1
4 8664 1 1 127 GLU CG C 22.093 -1.781 -1.408 1.00 . A A . 146 GLU CG 1 1
4 8665 1 1 127 GLU H H 22.896 2.045 -2.310 1.00 . A A . 146 GLU H 1 1
4 8666 1 1 127 GLU HA H 21.075 0.534 -0.746 1.00 . A A . 146 GLU HA 1 1
4 8667 1 1 127 GLU HB2 H 22.650 -0.201 -2.721 1.00 . A A . 146 GLU HB2 1 1
4 8668 1 1 127 GLU HB3 H 23.798 -0.511 -1.424 1.00 . A A . 146 GLU HB3 1 1
4 8669 1 1 127 GLU HG2 H 22.621 -2.274 -0.606 1.00 . A A . 146 GLU HG2 1 1
4 8670 1 1 127 GLU HG3 H 21.067 -1.616 -1.111 1.00 . A A . 146 GLU HG3 1 1
4 8671 1 1 127 GLU N N 22.312 1.989 -1.523 1.00 . A A . 146 GLU N 1 1
4 8672 1 1 127 GLU O O 23.833 1.346 0.711 1.00 . A A . 146 GLU O 1 1
4 8673 1 1 127 GLU OE1 O 23.134 -3.357 -2.860 1.00 . A A . 146 GLU OE1 1 1
4 8674 1 1 127 GLU OE2 O 21.084 -2.753 -3.334 1.00 . A A . 146 GLU OE2 1 1
4 8675 1 1 128 LEU C C 23.302 -1.094 3.218 1.00 . A A . 147 LEU C 1 1
4 8676 1 1 128 LEU CA C 22.593 0.207 2.872 1.00 . A A . 147 LEU CA 1 1
4 8677 1 1 128 LEU CB C 21.450 0.461 3.858 1.00 . A A . 147 LEU CB 1 1
4 8678 1 1 128 LEU CD1 C 19.185 1.465 4.249 1.00 . A A . 147 LEU CD1 1 1
4 8679 1 1 128 LEU CD2 C 21.121 2.943 3.665 1.00 . A A . 147 LEU CD2 1 1
4 8680 1 1 128 LEU CG C 20.480 1.576 3.458 1.00 . A A . 147 LEU CG 1 1
4 8681 1 1 128 LEU H H 21.287 -0.339 1.308 1.00 . A A . 147 LEU H 1 1
4 8682 1 1 128 LEU HA H 23.294 1.019 2.933 1.00 . A A . 147 LEU HA 1 1
4 8683 1 1 128 LEU HB2 H 20.888 -0.455 3.968 1.00 . A A . 147 LEU HB2 1 1
4 8684 1 1 128 LEU HB3 H 21.880 0.716 4.814 1.00 . A A . 147 LEU HB3 1 1
4 8685 1 1 128 LEU HD11 H 19.391 1.053 5.224 1.00 . A A . 147 LEU HD11 1 1
4 8686 1 1 128 LEU HD12 H 18.496 0.819 3.724 1.00 . A A . 147 LEU HD12 1 1
4 8687 1 1 128 LEU HD13 H 18.745 2.446 4.359 1.00 . A A . 147 LEU HD13 1 1
4 8688 1 1 128 LEU HD21 H 20.658 3.434 4.507 1.00 . A A . 147 LEU HD21 1 1
4 8689 1 1 128 LEU HD22 H 20.984 3.545 2.778 1.00 . A A . 147 LEU HD22 1 1
4 8690 1 1 128 LEU HD23 H 22.176 2.820 3.856 1.00 . A A . 147 LEU HD23 1 1
4 8691 1 1 128 LEU HG H 20.241 1.474 2.409 1.00 . A A . 147 LEU HG 1 1
4 8692 1 1 128 LEU N N 22.106 0.164 1.509 1.00 . A A . 147 LEU N 1 1
4 8693 1 1 128 LEU O O 24.270 -1.057 4.002 1.00 . A A . 147 LEU O 1 1
4 8694 1 1 128 LEU OXT O 22.884 -2.151 2.700 1.00 . A A . 147 LEU OXT 1 1
4 8695 2 2 4 GLY C C -18.604 -1.110 4.675 1.00 . B B . 311 GLY C 1 1
4 8696 2 2 4 GLY CA C -19.255 -1.933 5.766 1.00 . B B . 311 GLY CA 1 1
4 8697 2 2 4 GLY H H -19.334 -0.116 6.774 1.00 . B B . 311 GLY H 1 1
4 8698 2 2 4 GLY HA2 H -18.559 -2.688 6.098 1.00 . B B . 311 GLY HA2 1 1
4 8699 2 2 4 GLY HA3 H -20.135 -2.415 5.365 1.00 . B B . 311 GLY HA3 1 1
4 8700 2 2 4 GLY N N -19.650 -1.095 6.922 1.00 . B B . 311 GLY N 1 1
4 8701 2 2 4 GLY O O -18.672 0.120 4.701 1.00 . B B . 311 GLY O 1 1
4 8702 2 2 5 . C C -18.338 -0.420 1.711 1.00 . B B . 312 ALY C 1 1
4 8703 2 2 5 . CA C -17.314 -1.102 2.611 1.00 . B B . 312 ALY CA 1 1
4 8704 2 2 5 . CB C -16.476 -2.090 1.797 1.00 . B B . 312 ALY CB 1 1
4 8705 2 2 5 . CD C -14.003 -1.644 2.004 1.00 . B B . 312 ALY CD 1 1
4 8706 2 2 5 . CE C -13.070 -0.449 1.888 1.00 . B B . 312 ALY CE 1 1
4 8707 2 2 5 . CG C -15.249 -1.463 1.149 1.00 . B B . 312 ALY CG 1 1
4 8708 2 2 5 . CH C -11.093 -0.723 0.449 1.00 . B B . 312 ALY CH 1 1
4 8709 2 2 5 . CH3 C -9.664 -1.190 0.377 1.00 . B B . 312 ALY CH3 1 1
4 8710 2 2 5 . H H -17.960 -2.764 3.751 1.00 . B B . 312 ALY H 1 1
4 8711 2 2 5 . HB2 H -16.145 -2.887 2.448 1.00 . B B . 312 ALY HB2 1 1
4 8712 2 2 5 . HB3 H -17.093 -2.509 1.017 1.00 . B B . 312 ALY HB3 1 1
4 8713 2 2 5 . HCA H -16.663 -0.350 3.027 1.00 . B B . 312 ALY HCA 1 1
4 8714 2 2 5 . HD2 H -14.300 -1.758 3.036 1.00 . B B . 312 ALY HD2 1 1
4 8715 2 2 5 . HD3 H -13.480 -2.531 1.678 1.00 . B B . 312 ALY HD3 1 1
4 8716 2 2 5 . HE2 H -13.409 0.178 1.076 1.00 . B B . 312 ALY HE2 1 1
4 8717 2 2 5 . HE3 H -13.104 0.110 2.811 1.00 . B B . 312 ALY HE3 1 1
4 8718 2 2 5 . HG2 H -15.083 -1.929 0.189 1.00 . B B . 312 ALY HG2 1 1
4 8719 2 2 5 . HG3 H -15.430 -0.407 1.011 1.00 . B B . 312 ALY HG3 1 1
4 8720 2 2 5 . HH31 H -9.232 -0.843 -0.557 1.00 . B B . 312 ALY HH31 1 1
4 8721 2 2 5 . HH32 H -9.649 -2.274 0.435 1.00 . B B . 312 ALY HH32 1 1
4 8722 2 2 5 . HH33 H -9.112 -0.782 1.200 1.00 . B B . 312 ALY HH33 1 1
4 8723 2 2 5 . HZ H -11.184 -1.242 2.372 1.00 . B B . 312 ALY HZ 1 1
4 8724 2 2 5 . N N -17.976 -1.782 3.716 1.00 . B B . 312 ALY N 1 1
4 8725 2 2 5 . NZ N -11.690 -0.850 1.629 1.00 . B B . 312 ALY NZ 1 1
4 8726 2 2 5 . O O -19.477 -0.876 1.586 1.00 . B B . 312 ALY O 1 1
4 8727 2 2 5 . OH O -11.658 -0.255 -0.543 1.00 . B B . 312 ALY OH 1 1
4 8728 2 2 6 GLY C C -19.429 2.618 0.930 1.00 . B B . 313 GLY C 1 1
4 8729 2 2 6 GLY CA C -18.831 1.416 0.235 1.00 . B B . 313 GLY CA 1 1
4 8730 2 2 6 GLY H H -17.017 0.994 1.226 1.00 . B B . 313 GLY H 1 1
4 8731 2 2 6 GLY HA2 H -18.286 1.750 -0.636 1.00 . B B . 313 GLY HA2 1 1
4 8732 2 2 6 GLY HA3 H -19.629 0.763 -0.078 1.00 . B B . 313 GLY HA3 1 1
4 8733 2 2 6 GLY N N -17.935 0.679 1.097 1.00 . B B . 313 GLY N 1 1
4 8734 2 2 6 GLY O O -19.601 3.679 0.327 1.00 . B B . 313 GLY O 1 1
4 8735 2 2 7 LYS C C -19.542 3.716 4.277 1.00 . B B . 314 LYS C 1 1
4 8736 2 2 7 LYS CA C -20.314 3.538 2.983 1.00 . B B . 314 LYS CA 1 1
4 8737 2 2 7 LYS CB C -21.795 3.282 3.271 1.00 . B B . 314 LYS CB 1 1
4 8738 2 2 7 LYS CD C -22.622 5.578 2.652 1.00 . B B . 314 LYS CD 1 1
4 8739 2 2 7 LYS CE C -21.946 6.309 1.503 1.00 . B B . 314 LYS CE 1 1
4 8740 2 2 7 LYS CG C -22.733 4.084 2.382 1.00 . B B . 314 LYS CG 1 1
4 8741 2 2 7 LYS H H -19.599 1.584 2.624 1.00 . B B . 314 LYS H 1 1
4 8742 2 2 7 LYS HA H -20.220 4.443 2.401 1.00 . B B . 314 LYS HA 1 1
4 8743 2 2 7 LYS HB2 H -22.002 2.232 3.125 1.00 . B B . 314 LYS HB2 1 1
4 8744 2 2 7 LYS HB3 H -21.999 3.541 4.299 1.00 . B B . 314 LYS HB3 1 1
4 8745 2 2 7 LYS HD2 H -23.613 5.982 2.788 1.00 . B B . 314 LYS HD2 1 1
4 8746 2 2 7 LYS HD3 H -22.044 5.729 3.554 1.00 . B B . 314 LYS HD3 1 1
4 8747 2 2 7 LYS HE2 H -20.882 6.128 1.552 1.00 . B B . 314 LYS HE2 1 1
4 8748 2 2 7 LYS HE3 H -22.331 5.923 0.571 1.00 . B B . 314 LYS HE3 1 1
4 8749 2 2 7 LYS HG2 H -22.480 3.897 1.350 1.00 . B B . 314 LYS HG2 1 1
4 8750 2 2 7 LYS HG3 H -23.750 3.768 2.568 1.00 . B B . 314 LYS HG3 1 1
4 8751 2 2 7 LYS HZ1 H -22.748 8.077 0.731 1.00 . B B . 314 LYS HZ1 1 1
4 8752 2 2 7 LYS HZ2 H -21.276 8.288 1.539 1.00 . B B . 314 LYS HZ2 1 1
4 8753 2 2 7 LYS HZ3 H -22.697 8.030 2.423 1.00 . B B . 314 LYS HZ3 1 1
4 8754 2 2 7 LYS N N -19.749 2.456 2.201 1.00 . B B . 314 LYS N 1 1
4 8755 2 2 7 LYS NZ N -22.185 7.778 1.553 1.00 . B B . 314 LYS NZ 1 1
4 8756 2 2 7 LYS O O -19.969 3.265 5.344 1.00 . B B . 314 LYS O 1 1
4 8757 2 2 8 . C C -18.182 5.654 6.249 1.00 . B B . 315 ALY C 1 1
4 8758 2 2 8 . CA C -17.552 4.617 5.327 1.00 . B B . 315 ALY CA 1 1
4 8759 2 2 8 . CB C -16.163 5.076 4.882 1.00 . B B . 315 ALY CB 1 1
4 8760 2 2 8 . CD C -14.934 3.028 4.086 1.00 . B B . 315 ALY CD 1 1
4 8761 2 2 8 . CE C -15.610 1.715 4.456 1.00 . B B . 315 ALY CE 1 1
4 8762 2 2 8 . CG C -15.067 4.069 5.189 1.00 . B B . 315 ALY CG 1 1
4 8763 2 2 8 . CH C -14.315 0.543 6.191 1.00 . B B . 315 ALY CH 1 1
4 8764 2 2 8 . CH3 C -14.193 0.234 7.658 1.00 . B B . 315 ALY CH3 1 1
4 8765 2 2 8 . H H -18.125 4.720 3.298 1.00 . B B . 315 ALY H 1 1
4 8766 2 2 8 . HB2 H -16.178 5.248 3.816 1.00 . B B . 315 ALY HB2 1 1
4 8767 2 2 8 . HB3 H -15.924 6.001 5.383 1.00 . B B . 315 ALY HB3 1 1
4 8768 2 2 8 . HCA H -17.459 3.688 5.866 1.00 . B B . 315 ALY HCA 1 1
4 8769 2 2 8 . HD2 H -15.391 3.412 3.186 1.00 . B B . 315 ALY HD2 1 1
4 8770 2 2 8 . HD3 H -13.885 2.845 3.905 1.00 . B B . 315 ALY HD3 1 1
4 8771 2 2 8 . HE2 H -16.676 1.827 4.331 1.00 . B B . 315 ALY HE2 1 1
4 8772 2 2 8 . HE3 H -15.251 0.944 3.791 1.00 . B B . 315 ALY HE3 1 1
4 8773 2 2 8 . HG2 H -14.128 4.594 5.290 1.00 . B B . 315 ALY HG2 1 1
4 8774 2 2 8 . HG3 H -15.302 3.569 6.117 1.00 . B B . 315 ALY HG3 1 1
4 8775 2 2 8 . HH31 H -13.654 1.043 8.141 1.00 . B B . 315 ALY HH31 1 1
4 8776 2 2 8 . HH32 H -13.667 -0.709 7.773 1.00 . B B . 315 ALY HH32 1 1
4 8777 2 2 8 . HH33 H -15.171 0.151 8.089 1.00 . B B . 315 ALY HH33 1 1
4 8778 2 2 8 . HZ H -15.958 1.623 6.532 1.00 . B B . 315 ALY HZ 1 1
4 8779 2 2 8 . N N -18.399 4.376 4.174 1.00 . B B . 315 ALY N 1 1
4 8780 2 2 8 . NZ N -15.337 1.315 5.836 1.00 . B B . 315 ALY NZ 1 1
4 8781 2 2 8 . O O -19.141 6.330 5.875 1.00 . B B . 315 ALY O 1 1
4 8782 2 2 8 . OH O -13.505 0.093 5.380 1.00 . B B . 315 ALY OH 1 1
4 8783 2 2 9 LYS C C -17.261 7.870 8.627 1.00 . B B . 316 LYS C 1 1
4 8784 2 2 9 LYS CA C -18.191 6.682 8.442 1.00 . B B . 316 LYS CA 1 1
4 8785 2 2 9 LYS CB C -18.401 5.955 9.773 1.00 . B B . 316 LYS CB 1 1
4 8786 2 2 9 LYS CD C -19.653 3.853 9.200 1.00 . B B . 316 LYS CD 1 1
4 8787 2 2 9 LYS CE C -21.028 3.340 8.807 1.00 . B B . 316 LYS CE 1 1
4 8788 2 2 9 LYS CG C -19.729 5.220 9.861 1.00 . B B . 316 LYS CG 1 1
4 8789 2 2 9 LYS H H -16.860 5.239 7.676 1.00 . B B . 316 LYS H 1 1
4 8790 2 2 9 LYS HA H -19.144 7.036 8.080 1.00 . B B . 316 LYS HA 1 1
4 8791 2 2 9 LYS HB2 H -17.607 5.235 9.905 1.00 . B B . 316 LYS HB2 1 1
4 8792 2 2 9 LYS HB3 H -18.359 6.676 10.575 1.00 . B B . 316 LYS HB3 1 1
4 8793 2 2 9 LYS HD2 H -19.042 3.926 8.312 1.00 . B B . 316 LYS HD2 1 1
4 8794 2 2 9 LYS HD3 H -19.202 3.156 9.891 1.00 . B B . 316 LYS HD3 1 1
4 8795 2 2 9 LYS HE2 H -20.983 2.266 8.711 1.00 . B B . 316 LYS HE2 1 1
4 8796 2 2 9 LYS HE3 H -21.729 3.602 9.584 1.00 . B B . 316 LYS HE3 1 1
4 8797 2 2 9 LYS HG2 H -19.990 5.092 10.899 1.00 . B B . 316 LYS HG2 1 1
4 8798 2 2 9 LYS HG3 H -20.488 5.807 9.366 1.00 . B B . 316 LYS HG3 1 1
4 8799 2 2 9 LYS HZ1 H -20.934 3.539 6.730 1.00 . B B . 316 LYS HZ1 1 1
4 8800 2 2 9 LYS HZ2 H -21.399 4.953 7.536 1.00 . B B . 316 LYS HZ2 1 1
4 8801 2 2 9 LYS HZ3 H -22.496 3.683 7.366 1.00 . B B . 316 LYS HZ3 1 1
4 8802 2 2 9 LYS N N -17.649 5.768 7.452 1.00 . B B . 316 LYS N 1 1
4 8803 2 2 9 LYS NZ N -21.496 3.919 7.521 1.00 . B B . 316 LYS NZ 1 1
4 8804 2 2 9 LYS O O -17.460 8.642 9.588 1.00 . B B . 316 LYS O 1 1
5 8805 1 1 2 PRO C C -0.203 -11.483 2.665 1.00 . A A . 21 PRO C 1 1
5 8806 1 1 2 PRO CA C -0.666 -10.650 1.477 1.00 . A A . 21 PRO CA 1 1
5 8807 1 1 2 PRO CB C -1.597 -11.448 0.587 1.00 . A A . 21 PRO CB 1 1
5 8808 1 1 2 PRO CD C 0.282 -10.701 -0.708 1.00 . A A . 21 PRO CD 1 1
5 8809 1 1 2 PRO CG C -1.185 -11.063 -0.785 1.00 . A A . 21 PRO CG 1 1
5 8810 1 1 2 PRO HA H -1.180 -9.771 1.840 1.00 . A A . 21 PRO HA 1 1
5 8811 1 1 2 PRO HB2 H -1.458 -12.510 0.758 1.00 . A A . 21 PRO HB2 1 1
5 8812 1 1 2 PRO HB3 H -2.621 -11.164 0.763 1.00 . A A . 21 PRO HB3 1 1
5 8813 1 1 2 PRO HD2 H 0.891 -11.572 -0.902 1.00 . A A . 21 PRO HD2 1 1
5 8814 1 1 2 PRO HD3 H 0.510 -9.922 -1.422 1.00 . A A . 21 PRO HD3 1 1
5 8815 1 1 2 PRO HG2 H -1.331 -11.898 -1.458 1.00 . A A . 21 PRO HG2 1 1
5 8816 1 1 2 PRO HG3 H -1.757 -10.209 -1.115 1.00 . A A . 21 PRO HG3 1 1
5 8817 1 1 2 PRO N N 0.503 -10.215 0.677 1.00 . A A . 21 PRO N 1 1
5 8818 1 1 2 PRO O O 0.991 -11.535 2.951 1.00 . A A . 21 PRO O 1 1
5 8819 1 1 3 LEU C C -0.870 -14.434 4.029 1.00 . A A . 22 LEU C 1 1
5 8820 1 1 3 LEU CA C -0.815 -12.983 4.476 1.00 . A A . 22 LEU CA 1 1
5 8821 1 1 3 LEU CB C -1.777 -12.741 5.640 1.00 . A A . 22 LEU CB 1 1
5 8822 1 1 3 LEU CD1 C -0.656 -10.901 6.923 1.00 . A A . 22 LEU CD1 1 1
5 8823 1 1 3 LEU CD2 C -2.044 -12.600 8.128 1.00 . A A . 22 LEU CD2 1 1
5 8824 1 1 3 LEU CG C -1.105 -12.354 6.958 1.00 . A A . 22 LEU CG 1 1
5 8825 1 1 3 LEU H H -2.085 -12.014 3.093 1.00 . A A . 22 LEU H 1 1
5 8826 1 1 3 LEU HA H 0.191 -12.751 4.792 1.00 . A A . 22 LEU HA 1 1
5 8827 1 1 3 LEU HB2 H -2.459 -11.951 5.360 1.00 . A A . 22 LEU HB2 1 1
5 8828 1 1 3 LEU HB3 H -2.346 -13.644 5.804 1.00 . A A . 22 LEU HB3 1 1
5 8829 1 1 3 LEU HD11 H -1.050 -10.421 6.038 1.00 . A A . 22 LEU HD11 1 1
5 8830 1 1 3 LEU HD12 H 0.423 -10.859 6.904 1.00 . A A . 22 LEU HD12 1 1
5 8831 1 1 3 LEU HD13 H -1.020 -10.391 7.801 1.00 . A A . 22 LEU HD13 1 1
5 8832 1 1 3 LEU HD21 H -2.621 -13.495 7.944 1.00 . A A . 22 LEU HD21 1 1
5 8833 1 1 3 LEU HD22 H -2.712 -11.758 8.239 1.00 . A A . 22 LEU HD22 1 1
5 8834 1 1 3 LEU HD23 H -1.467 -12.724 9.033 1.00 . A A . 22 LEU HD23 1 1
5 8835 1 1 3 LEU HG H -0.228 -12.968 7.099 1.00 . A A . 22 LEU HG 1 1
5 8836 1 1 3 LEU N N -1.142 -12.118 3.353 1.00 . A A . 22 LEU N 1 1
5 8837 1 1 3 LEU O O -1.752 -14.820 3.262 1.00 . A A . 22 LEU O 1 1
5 8838 1 1 4 GLY C C 1.170 -16.688 2.864 1.00 . A A . 23 GLY C 1 1
5 8839 1 1 4 GLY CA C 0.192 -16.594 4.009 1.00 . A A . 23 GLY CA 1 1
5 8840 1 1 4 GLY H H 0.732 -14.888 5.138 1.00 . A A . 23 GLY H 1 1
5 8841 1 1 4 GLY HA2 H 0.523 -17.229 4.817 1.00 . A A . 23 GLY HA2 1 1
5 8842 1 1 4 GLY HA3 H -0.776 -16.920 3.669 1.00 . A A . 23 GLY HA3 1 1
5 8843 1 1 4 GLY N N 0.086 -15.229 4.481 1.00 . A A . 23 GLY N 1 1
5 8844 1 1 4 GLY O O 1.849 -17.698 2.676 1.00 . A A . 23 GLY O 1 1
5 8845 1 1 5 SER C C 3.527 -15.052 1.605 1.00 . A A . 24 SER C 1 1
5 8846 1 1 5 SER CA C 2.185 -15.469 1.024 1.00 . A A . 24 SER CA 1 1
5 8847 1 1 5 SER CB C 1.704 -14.425 0.031 1.00 . A A . 24 SER CB 1 1
5 8848 1 1 5 SER H H 0.558 -14.910 2.235 1.00 . A A . 24 SER H 1 1
5 8849 1 1 5 SER HA H 2.297 -16.409 0.514 1.00 . A A . 24 SER HA 1 1
5 8850 1 1 5 SER HB2 H 2.392 -14.393 -0.794 1.00 . A A . 24 SER HB2 1 1
5 8851 1 1 5 SER HB3 H 0.721 -14.695 -0.327 1.00 . A A . 24 SER HB3 1 1
5 8852 1 1 5 SER HG H 2.275 -13.097 1.359 1.00 . A A . 24 SER HG 1 1
5 8853 1 1 5 SER N N 1.212 -15.621 2.087 1.00 . A A . 24 SER N 1 1
5 8854 1 1 5 SER O O 3.647 -14.838 2.815 1.00 . A A . 24 SER O 1 1
5 8855 1 1 5 SER OG O 1.637 -13.141 0.634 1.00 . A A . 24 SER OG 1 1
5 8856 1 1 6 GLU C C 5.809 -13.133 1.841 1.00 . A A . 25 GLU C 1 1
5 8857 1 1 6 GLU CA C 5.844 -14.492 1.160 1.00 . A A . 25 GLU CA 1 1
5 8858 1 1 6 GLU CB C 6.780 -14.423 -0.034 1.00 . A A . 25 GLU CB 1 1
5 8859 1 1 6 GLU CD C 8.388 -15.674 -1.494 1.00 . A A . 25 GLU CD 1 1
5 8860 1 1 6 GLU CG C 7.643 -15.651 -0.177 1.00 . A A . 25 GLU CG 1 1
5 8861 1 1 6 GLU H H 4.375 -15.162 -0.196 1.00 . A A . 25 GLU H 1 1
5 8862 1 1 6 GLU HA H 6.228 -15.220 1.859 1.00 . A A . 25 GLU HA 1 1
5 8863 1 1 6 GLU HB2 H 6.198 -14.304 -0.936 1.00 . A A . 25 GLU HB2 1 1
5 8864 1 1 6 GLU HB3 H 7.428 -13.565 0.086 1.00 . A A . 25 GLU HB3 1 1
5 8865 1 1 6 GLU HG2 H 8.357 -15.664 0.638 1.00 . A A . 25 GLU HG2 1 1
5 8866 1 1 6 GLU HG3 H 7.011 -16.525 -0.119 1.00 . A A . 25 GLU HG3 1 1
5 8867 1 1 6 GLU N N 4.524 -14.930 0.746 1.00 . A A . 25 GLU N 1 1
5 8868 1 1 6 GLU O O 5.268 -12.162 1.305 1.00 . A A . 25 GLU O 1 1
5 8869 1 1 6 GLU OE1 O 8.998 -14.649 -1.856 1.00 . A A . 25 GLU OE1 1 1
5 8870 1 1 6 GLU OE2 O 8.357 -16.715 -2.183 1.00 . A A . 25 GLU OE2 1 1
5 8871 1 1 7 VAL C C 8.065 -11.655 4.049 1.00 . A A . 26 VAL C 1 1
5 8872 1 1 7 VAL CA C 6.582 -11.834 3.739 1.00 . A A . 26 VAL CA 1 1
5 8873 1 1 7 VAL CB C 5.744 -11.781 5.042 1.00 . A A . 26 VAL CB 1 1
5 8874 1 1 7 VAL CG1 C 6.385 -12.605 6.150 1.00 . A A . 26 VAL CG1 1 1
5 8875 1 1 7 VAL CG2 C 5.540 -10.340 5.488 1.00 . A A . 26 VAL CG2 1 1
5 8876 1 1 7 VAL H H 6.707 -13.920 3.432 1.00 . A A . 26 VAL H 1 1
5 8877 1 1 7 VAL HA H 6.261 -11.030 3.092 1.00 . A A . 26 VAL HA 1 1
5 8878 1 1 7 VAL HB H 4.775 -12.205 4.834 1.00 . A A . 26 VAL HB 1 1
5 8879 1 1 7 VAL HG11 H 7.342 -12.976 5.814 1.00 . A A . 26 VAL HG11 1 1
5 8880 1 1 7 VAL HG12 H 5.744 -13.439 6.398 1.00 . A A . 26 VAL HG12 1 1
5 8881 1 1 7 VAL HG13 H 6.526 -11.986 7.025 1.00 . A A . 26 VAL HG13 1 1
5 8882 1 1 7 VAL HG21 H 4.485 -10.144 5.607 1.00 . A A . 26 VAL HG21 1 1
5 8883 1 1 7 VAL HG22 H 5.947 -9.671 4.744 1.00 . A A . 26 VAL HG22 1 1
5 8884 1 1 7 VAL HG23 H 6.047 -10.179 6.429 1.00 . A A . 26 VAL HG23 1 1
5 8885 1 1 7 VAL N N 6.392 -13.084 3.024 1.00 . A A . 26 VAL N 1 1
5 8886 1 1 7 VAL O O 8.521 -10.567 4.401 1.00 . A A . 26 VAL O 1 1
5 8887 1 1 8 SER C C 10.791 -14.122 3.672 1.00 . A A . 27 SER C 1 1
5 8888 1 1 8 SER CA C 10.243 -12.778 4.129 1.00 . A A . 27 SER CA 1 1
5 8889 1 1 8 SER CB C 10.535 -12.578 5.620 1.00 . A A . 27 SER CB 1 1
5 8890 1 1 8 SER H H 8.377 -13.561 3.546 1.00 . A A . 27 SER H 1 1
5 8891 1 1 8 SER HA H 10.712 -11.991 3.557 1.00 . A A . 27 SER HA 1 1
5 8892 1 1 8 SER HB2 H 9.792 -13.103 6.200 1.00 . A A . 27 SER HB2 1 1
5 8893 1 1 8 SER HB3 H 11.514 -12.974 5.847 1.00 . A A . 27 SER HB3 1 1
5 8894 1 1 8 SER HG H 10.100 -10.699 5.255 1.00 . A A . 27 SER HG 1 1
5 8895 1 1 8 SER N N 8.811 -12.742 3.872 1.00 . A A . 27 SER N 1 1
5 8896 1 1 8 SER O O 10.410 -15.167 4.201 1.00 . A A . 27 SER O 1 1
5 8897 1 1 8 SER OG O 10.501 -11.205 5.976 1.00 . A A . 27 SER OG 1 1
5 8898 1 1 9 ASN C C 13.636 -15.232 1.783 1.00 . A A . 28 ASN C 1 1
5 8899 1 1 9 ASN CA C 12.151 -15.330 2.090 1.00 . A A . 28 ASN CA 1 1
5 8900 1 1 9 ASN CB C 11.368 -15.633 0.813 1.00 . A A . 28 ASN CB 1 1
5 8901 1 1 9 ASN CG C 11.194 -17.118 0.568 1.00 . A A . 28 ASN CG 1 1
5 8902 1 1 9 ASN H H 12.017 -13.240 2.367 1.00 . A A . 28 ASN H 1 1
5 8903 1 1 9 ASN HA H 11.987 -16.128 2.796 1.00 . A A . 28 ASN HA 1 1
5 8904 1 1 9 ASN HB2 H 10.390 -15.185 0.887 1.00 . A A . 28 ASN HB2 1 1
5 8905 1 1 9 ASN HB3 H 11.890 -15.208 -0.031 1.00 . A A . 28 ASN HB3 1 1
5 8906 1 1 9 ASN HD21 H 11.036 -16.797 -1.385 1.00 . A A . 28 ASN HD21 1 1
5 8907 1 1 9 ASN HD22 H 10.929 -18.448 -0.883 1.00 . A A . 28 ASN HD22 1 1
5 8908 1 1 9 ASN N N 11.667 -14.099 2.686 1.00 . A A . 28 ASN N 1 1
5 8909 1 1 9 ASN ND2 N 11.037 -17.493 -0.690 1.00 . A A . 28 ASN ND2 1 1
5 8910 1 1 9 ASN O O 14.090 -14.244 1.218 1.00 . A A . 28 ASN O 1 1
5 8911 1 1 9 ASN OD1 O 11.188 -17.919 1.502 1.00 . A A . 28 ASN OD1 1 1
5 8912 1 1 10 PRO C C 16.140 -16.514 0.387 1.00 . A A . 29 PRO C 1 1
5 8913 1 1 10 PRO CA C 15.859 -16.316 1.875 1.00 . A A . 29 PRO CA 1 1
5 8914 1 1 10 PRO CB C 16.304 -17.551 2.658 1.00 . A A . 29 PRO CB 1 1
5 8915 1 1 10 PRO CD C 13.958 -17.446 2.905 1.00 . A A . 29 PRO CD 1 1
5 8916 1 1 10 PRO CG C 15.090 -18.400 2.691 1.00 . A A . 29 PRO CG 1 1
5 8917 1 1 10 PRO HA H 16.378 -15.439 2.235 1.00 . A A . 29 PRO HA 1 1
5 8918 1 1 10 PRO HB2 H 17.118 -18.045 2.141 1.00 . A A . 29 PRO HB2 1 1
5 8919 1 1 10 PRO HB3 H 16.598 -17.278 3.659 1.00 . A A . 29 PRO HB3 1 1
5 8920 1 1 10 PRO HD2 H 13.042 -17.841 2.489 1.00 . A A . 29 PRO HD2 1 1
5 8921 1 1 10 PRO HD3 H 13.840 -17.224 3.956 1.00 . A A . 29 PRO HD3 1 1
5 8922 1 1 10 PRO HG2 H 14.975 -18.905 1.738 1.00 . A A . 29 PRO HG2 1 1
5 8923 1 1 10 PRO HG3 H 15.143 -19.108 3.501 1.00 . A A . 29 PRO HG3 1 1
5 8924 1 1 10 PRO N N 14.414 -16.256 2.161 1.00 . A A . 29 PRO N 1 1
5 8925 1 1 10 PRO O O 17.075 -15.935 -0.166 1.00 . A A . 29 PRO O 1 1
5 8926 1 1 11 SER C C 15.032 -16.460 -2.506 1.00 . A A . 30 SER C 1 1
5 8927 1 1 11 SER CA C 15.438 -17.654 -1.656 1.00 . A A . 30 SER CA 1 1
5 8928 1 1 11 SER CB C 14.547 -18.847 -1.973 1.00 . A A . 30 SER CB 1 1
5 8929 1 1 11 SER H H 14.590 -17.765 0.262 1.00 . A A . 30 SER H 1 1
5 8930 1 1 11 SER HA H 16.466 -17.907 -1.861 1.00 . A A . 30 SER HA 1 1
5 8931 1 1 11 SER HB2 H 13.516 -18.528 -1.943 1.00 . A A . 30 SER HB2 1 1
5 8932 1 1 11 SER HB3 H 14.783 -19.227 -2.956 1.00 . A A . 30 SER HB3 1 1
5 8933 1 1 11 SER HG H 15.600 -20.285 -1.148 1.00 . A A . 30 SER HG 1 1
5 8934 1 1 11 SER N N 15.313 -17.341 -0.244 1.00 . A A . 30 SER N 1 1
5 8935 1 1 11 SER O O 15.328 -16.388 -3.699 1.00 . A A . 30 SER O 1 1
5 8936 1 1 11 SER OG O 14.730 -19.881 -1.018 1.00 . A A . 30 SER OG 1 1
5 8937 1 1 12 LYS C C 14.877 -13.177 -2.077 1.00 . A A . 31 LYS C 1 1
5 8938 1 1 12 LYS CA C 13.953 -14.295 -2.538 1.00 . A A . 31 LYS CA 1 1
5 8939 1 1 12 LYS CB C 12.498 -13.933 -2.224 1.00 . A A . 31 LYS CB 1 1
5 8940 1 1 12 LYS CD C 12.032 -11.459 -2.296 1.00 . A A . 31 LYS CD 1 1
5 8941 1 1 12 LYS CE C 11.247 -10.362 -2.995 1.00 . A A . 31 LYS CE 1 1
5 8942 1 1 12 LYS CG C 11.959 -12.776 -3.055 1.00 . A A . 31 LYS CG 1 1
5 8943 1 1 12 LYS H H 14.075 -15.688 -0.943 1.00 . A A . 31 LYS H 1 1
5 8944 1 1 12 LYS HA H 14.065 -14.432 -3.602 1.00 . A A . 31 LYS HA 1 1
5 8945 1 1 12 LYS HB2 H 11.879 -14.797 -2.404 1.00 . A A . 31 LYS HB2 1 1
5 8946 1 1 12 LYS HB3 H 12.428 -13.661 -1.182 1.00 . A A . 31 LYS HB3 1 1
5 8947 1 1 12 LYS HD2 H 11.624 -11.603 -1.306 1.00 . A A . 31 LYS HD2 1 1
5 8948 1 1 12 LYS HD3 H 13.067 -11.157 -2.220 1.00 . A A . 31 LYS HD3 1 1
5 8949 1 1 12 LYS HE2 H 10.402 -10.808 -3.500 1.00 . A A . 31 LYS HE2 1 1
5 8950 1 1 12 LYS HE3 H 10.889 -9.665 -2.249 1.00 . A A . 31 LYS HE3 1 1
5 8951 1 1 12 LYS HG2 H 12.542 -12.691 -3.960 1.00 . A A . 31 LYS HG2 1 1
5 8952 1 1 12 LYS HG3 H 10.928 -12.978 -3.307 1.00 . A A . 31 LYS HG3 1 1
5 8953 1 1 12 LYS HZ1 H 11.543 -8.800 -4.354 1.00 . A A . 31 LYS HZ1 1 1
5 8954 1 1 12 LYS HZ2 H 12.315 -10.248 -4.786 1.00 . A A . 31 LYS HZ2 1 1
5 8955 1 1 12 LYS HZ3 H 12.954 -9.291 -3.545 1.00 . A A . 31 LYS HZ3 1 1
5 8956 1 1 12 LYS N N 14.330 -15.536 -1.882 1.00 . A A . 31 LYS N 1 1
5 8957 1 1 12 LYS NZ N 12.074 -9.626 -3.988 1.00 . A A . 31 LYS NZ 1 1
5 8958 1 1 12 LYS O O 14.812 -12.758 -0.924 1.00 . A A . 31 LYS O 1 1
5 8959 1 1 13 PRO C C 15.968 -10.334 -2.206 1.00 . A A . 32 PRO C 1 1
5 8960 1 1 13 PRO CA C 16.686 -11.620 -2.584 1.00 . A A . 32 PRO CA 1 1
5 8961 1 1 13 PRO CB C 17.538 -11.413 -3.832 1.00 . A A . 32 PRO CB 1 1
5 8962 1 1 13 PRO CD C 15.907 -13.089 -4.360 1.00 . A A . 32 PRO CD 1 1
5 8963 1 1 13 PRO CG C 16.740 -11.985 -4.955 1.00 . A A . 32 PRO CG 1 1
5 8964 1 1 13 PRO HA H 17.318 -11.926 -1.763 1.00 . A A . 32 PRO HA 1 1
5 8965 1 1 13 PRO HB2 H 17.720 -10.347 -3.971 1.00 . A A . 32 PRO HB2 1 1
5 8966 1 1 13 PRO HB3 H 18.472 -11.942 -3.734 1.00 . A A . 32 PRO HB3 1 1
5 8967 1 1 13 PRO HD2 H 14.948 -13.143 -4.853 1.00 . A A . 32 PRO HD2 1 1
5 8968 1 1 13 PRO HD3 H 16.425 -14.033 -4.432 1.00 . A A . 32 PRO HD3 1 1
5 8969 1 1 13 PRO HG2 H 16.105 -11.218 -5.377 1.00 . A A . 32 PRO HG2 1 1
5 8970 1 1 13 PRO HG3 H 17.399 -12.387 -5.708 1.00 . A A . 32 PRO HG3 1 1
5 8971 1 1 13 PRO N N 15.753 -12.677 -2.955 1.00 . A A . 32 PRO N 1 1
5 8972 1 1 13 PRO O O 15.046 -9.882 -2.895 1.00 . A A . 32 PRO O 1 1
5 8973 1 1 14 GLY C C 16.720 -7.842 0.346 1.00 . A A . 33 GLY C 1 1
5 8974 1 1 14 GLY CA C 15.791 -8.558 -0.597 1.00 . A A . 33 GLY CA 1 1
5 8975 1 1 14 GLY H H 17.160 -10.156 -0.631 1.00 . A A . 33 GLY H 1 1
5 8976 1 1 14 GLY HA2 H 15.547 -7.905 -1.424 1.00 . A A . 33 GLY HA2 1 1
5 8977 1 1 14 GLY HA3 H 14.885 -8.818 -0.069 1.00 . A A . 33 GLY HA3 1 1
5 8978 1 1 14 GLY N N 16.401 -9.758 -1.107 1.00 . A A . 33 GLY N 1 1
5 8979 1 1 14 GLY O O 16.620 -7.994 1.566 1.00 . A A . 33 GLY O 1 1
5 8980 1 1 15 ARG C C 17.971 -5.145 1.215 1.00 . A A . 34 ARG C 1 1
5 8981 1 1 15 ARG CA C 18.629 -6.359 0.563 1.00 . A A . 34 ARG CA 1 1
5 8982 1 1 15 ARG CB C 19.803 -5.916 -0.320 1.00 . A A . 34 ARG CB 1 1
5 8983 1 1 15 ARG CD C 22.148 -6.827 -0.347 1.00 . A A . 34 ARG CD 1 1
5 8984 1 1 15 ARG CG C 20.704 -7.057 -0.772 1.00 . A A . 34 ARG CG 1 1
5 8985 1 1 15 ARG CZ C 23.295 -4.635 -0.145 1.00 . A A . 34 ARG CZ 1 1
5 8986 1 1 15 ARG H H 17.681 -7.031 -1.199 1.00 . A A . 34 ARG H 1 1
5 8987 1 1 15 ARG HA H 18.997 -7.015 1.337 1.00 . A A . 34 ARG HA 1 1
5 8988 1 1 15 ARG HB2 H 19.410 -5.429 -1.199 1.00 . A A . 34 ARG HB2 1 1
5 8989 1 1 15 ARG HB3 H 20.404 -5.210 0.233 1.00 . A A . 34 ARG HB3 1 1
5 8990 1 1 15 ARG HD2 H 22.191 -6.796 0.731 1.00 . A A . 34 ARG HD2 1 1
5 8991 1 1 15 ARG HD3 H 22.751 -7.648 -0.706 1.00 . A A . 34 ARG HD3 1 1
5 8992 1 1 15 ARG HE H 22.584 -5.416 -1.851 1.00 . A A . 34 ARG HE 1 1
5 8993 1 1 15 ARG HG2 H 20.352 -7.978 -0.334 1.00 . A A . 34 ARG HG2 1 1
5 8994 1 1 15 ARG HG3 H 20.663 -7.130 -1.848 1.00 . A A . 34 ARG HG3 1 1
5 8995 1 1 15 ARG HH11 H 23.123 -5.639 1.608 1.00 . A A . 34 ARG HH11 1 1
5 8996 1 1 15 ARG HH12 H 23.920 -4.103 1.706 1.00 . A A . 34 ARG HH12 1 1
5 8997 1 1 15 ARG HH21 H 23.657 -3.391 -1.704 1.00 . A A . 34 ARG HH21 1 1
5 8998 1 1 15 ARG HH22 H 24.176 -2.805 -0.147 1.00 . A A . 34 ARG HH22 1 1
5 8999 1 1 15 ARG N N 17.655 -7.095 -0.223 1.00 . A A . 34 ARG N 1 1
5 9000 1 1 15 ARG NE N 22.687 -5.570 -0.883 1.00 . A A . 34 ARG NE 1 1
5 9001 1 1 15 ARG NH1 N 23.456 -4.806 1.161 1.00 . A A . 34 ARG NH1 1 1
5 9002 1 1 15 ARG NH2 N 23.752 -3.529 -0.714 1.00 . A A . 34 ARG NH2 1 1
5 9003 1 1 15 ARG O O 17.061 -5.281 2.032 1.00 . A A . 34 ARG O 1 1
5 9004 1 1 16 LYS C C 18.544 -1.562 0.646 1.00 . A A . 35 LYS C 1 1
5 9005 1 1 16 LYS CA C 17.887 -2.725 1.349 1.00 . A A . 35 LYS CA 1 1
5 9006 1 1 16 LYS CB C 18.135 -2.607 2.849 1.00 . A A . 35 LYS CB 1 1
5 9007 1 1 16 LYS CD C 17.228 -1.617 4.974 1.00 . A A . 35 LYS CD 1 1
5 9008 1 1 16 LYS CE C 17.370 -2.635 6.089 1.00 . A A . 35 LYS CE 1 1
5 9009 1 1 16 LYS CG C 16.887 -2.282 3.651 1.00 . A A . 35 LYS CG 1 1
5 9010 1 1 16 LYS H H 19.183 -3.924 0.218 1.00 . A A . 35 LYS H 1 1
5 9011 1 1 16 LYS HA H 16.825 -2.714 1.155 1.00 . A A . 35 LYS HA 1 1
5 9012 1 1 16 LYS HB2 H 18.533 -3.544 3.202 1.00 . A A . 35 LYS HB2 1 1
5 9013 1 1 16 LYS HB3 H 18.863 -1.829 3.021 1.00 . A A . 35 LYS HB3 1 1
5 9014 1 1 16 LYS HD2 H 18.158 -1.079 4.868 1.00 . A A . 35 LYS HD2 1 1
5 9015 1 1 16 LYS HD3 H 16.438 -0.926 5.231 1.00 . A A . 35 LYS HD3 1 1
5 9016 1 1 16 LYS HE2 H 16.803 -3.519 5.829 1.00 . A A . 35 LYS HE2 1 1
5 9017 1 1 16 LYS HE3 H 18.412 -2.895 6.191 1.00 . A A . 35 LYS HE3 1 1
5 9018 1 1 16 LYS HG2 H 16.265 -1.615 3.075 1.00 . A A . 35 LYS HG2 1 1
5 9019 1 1 16 LYS HG3 H 16.350 -3.199 3.847 1.00 . A A . 35 LYS HG3 1 1
5 9020 1 1 16 LYS HZ1 H 16.953 -2.828 8.122 1.00 . A A . 35 LYS HZ1 1 1
5 9021 1 1 16 LYS HZ2 H 15.878 -1.822 7.295 1.00 . A A . 35 LYS HZ2 1 1
5 9022 1 1 16 LYS HZ3 H 17.432 -1.273 7.666 1.00 . A A . 35 LYS HZ3 1 1
5 9023 1 1 16 LYS N N 18.434 -3.965 0.843 1.00 . A A . 35 LYS N 1 1
5 9024 1 1 16 LYS NZ N 16.874 -2.103 7.382 1.00 . A A . 35 LYS NZ 1 1
5 9025 1 1 16 LYS O O 19.767 -1.503 0.553 1.00 . A A . 35 LYS O 1 1
5 9026 1 1 17 THR C C 17.742 1.767 0.298 1.00 . A A . 36 THR C 1 1
5 9027 1 1 17 THR CA C 18.279 0.553 -0.455 1.00 . A A . 36 THR CA 1 1
5 9028 1 1 17 THR CB C 17.942 0.678 -1.957 1.00 . A A . 36 THR CB 1 1
5 9029 1 1 17 THR CG2 C 18.065 -0.662 -2.670 1.00 . A A . 36 THR CG2 1 1
5 9030 1 1 17 THR H H 16.779 -0.809 0.119 1.00 . A A . 36 THR H 1 1
5 9031 1 1 17 THR HA H 19.354 0.522 -0.349 1.00 . A A . 36 THR HA 1 1
5 9032 1 1 17 THR HB H 18.651 1.366 -2.401 1.00 . A A . 36 THR HB 1 1
5 9033 1 1 17 THR HG1 H 16.186 0.731 -2.872 1.00 . A A . 36 THR HG1 1 1
5 9034 1 1 17 THR HG21 H 17.129 -0.898 -3.155 1.00 . A A . 36 THR HG21 1 1
5 9035 1 1 17 THR HG22 H 18.303 -1.434 -1.952 1.00 . A A . 36 THR HG22 1 1
5 9036 1 1 17 THR HG23 H 18.849 -0.606 -3.411 1.00 . A A . 36 THR HG23 1 1
5 9037 1 1 17 THR N N 17.746 -0.657 0.123 1.00 . A A . 36 THR N 1 1
5 9038 1 1 17 THR O O 16.724 1.673 0.991 1.00 . A A . 36 THR O 1 1
5 9039 1 1 17 THR OG1 O 16.612 1.190 -2.130 1.00 . A A . 36 THR OG1 1 1
5 9040 1 1 18 ASN C C 16.605 4.506 0.347 1.00 . A A . 37 ASN C 1 1
5 9041 1 1 18 ASN CA C 18.004 4.137 0.812 1.00 . A A . 37 ASN CA 1 1
5 9042 1 1 18 ASN CB C 18.981 5.271 0.488 1.00 . A A . 37 ASN CB 1 1
5 9043 1 1 18 ASN CG C 18.609 6.584 1.162 1.00 . A A . 37 ASN CG 1 1
5 9044 1 1 18 ASN H H 19.260 2.894 -0.362 1.00 . A A . 37 ASN H 1 1
5 9045 1 1 18 ASN HA H 17.989 3.977 1.878 1.00 . A A . 37 ASN HA 1 1
5 9046 1 1 18 ASN HB2 H 19.969 4.988 0.817 1.00 . A A . 37 ASN HB2 1 1
5 9047 1 1 18 ASN HB3 H 18.994 5.424 -0.581 1.00 . A A . 37 ASN HB3 1 1
5 9048 1 1 18 ASN HD21 H 19.021 7.590 -0.506 1.00 . A A . 37 ASN HD21 1 1
5 9049 1 1 18 ASN HD22 H 18.485 8.543 0.832 1.00 . A A . 37 ASN HD22 1 1
5 9050 1 1 18 ASN N N 18.433 2.896 0.175 1.00 . A A . 37 ASN N 1 1
5 9051 1 1 18 ASN ND2 N 18.714 7.681 0.420 1.00 . A A . 37 ASN ND2 1 1
5 9052 1 1 18 ASN O O 15.799 4.998 1.122 1.00 . A A . 37 ASN O 1 1
5 9053 1 1 18 ASN OD1 O 18.236 6.613 2.335 1.00 . A A . 37 ASN OD1 1 1
5 9054 1 1 19 GLN C C 13.917 3.765 -0.755 1.00 . A A . 38 GLN C 1 1
5 9055 1 1 19 GLN CA C 15.021 4.489 -1.524 1.00 . A A . 38 GLN CA 1 1
5 9056 1 1 19 GLN CB C 15.024 4.029 -2.985 1.00 . A A . 38 GLN CB 1 1
5 9057 1 1 19 GLN CD C 14.176 5.836 -4.520 1.00 . A A . 38 GLN CD 1 1
5 9058 1 1 19 GLN CG C 13.850 4.545 -3.800 1.00 . A A . 38 GLN CG 1 1
5 9059 1 1 19 GLN H H 17.027 3.838 -1.478 1.00 . A A . 38 GLN H 1 1
5 9060 1 1 19 GLN HA H 14.839 5.551 -1.488 1.00 . A A . 38 GLN HA 1 1
5 9061 1 1 19 GLN HB2 H 15.935 4.369 -3.453 1.00 . A A . 38 GLN HB2 1 1
5 9062 1 1 19 GLN HB3 H 15.003 2.948 -3.007 1.00 . A A . 38 GLN HB3 1 1
5 9063 1 1 19 GLN HE21 H 14.877 4.834 -6.086 1.00 . A A . 38 GLN HE21 1 1
5 9064 1 1 19 GLN HE22 H 14.939 6.556 -6.201 1.00 . A A . 38 GLN HE22 1 1
5 9065 1 1 19 GLN HG2 H 13.581 3.799 -4.534 1.00 . A A . 38 GLN HG2 1 1
5 9066 1 1 19 GLN HG3 H 13.014 4.718 -3.139 1.00 . A A . 38 GLN HG3 1 1
5 9067 1 1 19 GLN N N 16.329 4.232 -0.925 1.00 . A A . 38 GLN N 1 1
5 9068 1 1 19 GLN NE2 N 14.718 5.730 -5.724 1.00 . A A . 38 GLN NE2 1 1
5 9069 1 1 19 GLN O O 12.864 4.339 -0.472 1.00 . A A . 38 GLN O 1 1
5 9070 1 1 19 GLN OE1 O 13.950 6.920 -3.998 1.00 . A A . 38 GLN OE1 1 1
5 9071 1 1 20 LEU C C 12.909 2.284 1.683 1.00 . A A . 39 LEU C 1 1
5 9072 1 1 20 LEU CA C 13.197 1.694 0.310 1.00 . A A . 39 LEU CA 1 1
5 9073 1 1 20 LEU CB C 13.699 0.258 0.462 1.00 . A A . 39 LEU CB 1 1
5 9074 1 1 20 LEU CD1 C 12.187 -1.736 0.572 1.00 . A A . 39 LEU CD1 1 1
5 9075 1 1 20 LEU CD2 C 13.698 -1.226 2.487 1.00 . A A . 39 LEU CD2 1 1
5 9076 1 1 20 LEU CG C 12.851 -0.632 1.374 1.00 . A A . 39 LEU CG 1 1
5 9077 1 1 20 LEU H H 15.047 2.120 -0.641 1.00 . A A . 39 LEU H 1 1
5 9078 1 1 20 LEU HA H 12.282 1.689 -0.265 1.00 . A A . 39 LEU HA 1 1
5 9079 1 1 20 LEU HB2 H 13.731 -0.193 -0.518 1.00 . A A . 39 LEU HB2 1 1
5 9080 1 1 20 LEU HB3 H 14.703 0.289 0.858 1.00 . A A . 39 LEU HB3 1 1
5 9081 1 1 20 LEU HD11 H 12.924 -2.481 0.312 1.00 . A A . 39 LEU HD11 1 1
5 9082 1 1 20 LEU HD12 H 11.762 -1.319 -0.330 1.00 . A A . 39 LEU HD12 1 1
5 9083 1 1 20 LEU HD13 H 11.407 -2.191 1.163 1.00 . A A . 39 LEU HD13 1 1
5 9084 1 1 20 LEU HD21 H 14.306 -0.452 2.929 1.00 . A A . 39 LEU HD21 1 1
5 9085 1 1 20 LEU HD22 H 14.335 -1.998 2.080 1.00 . A A . 39 LEU HD22 1 1
5 9086 1 1 20 LEU HD23 H 13.052 -1.654 3.241 1.00 . A A . 39 LEU HD23 1 1
5 9087 1 1 20 LEU HG H 12.072 -0.035 1.826 1.00 . A A . 39 LEU HG 1 1
5 9088 1 1 20 LEU N N 14.174 2.507 -0.410 1.00 . A A . 39 LEU N 1 1
5 9089 1 1 20 LEU O O 11.758 2.570 2.019 1.00 . A A . 39 LEU O 1 1
5 9090 1 1 21 GLN C C 13.272 4.421 3.770 1.00 . A A . 40 GLN C 1 1
5 9091 1 1 21 GLN CA C 13.831 3.009 3.813 1.00 . A A . 40 GLN CA 1 1
5 9092 1 1 21 GLN CB C 15.178 2.995 4.529 1.00 . A A . 40 GLN CB 1 1
5 9093 1 1 21 GLN CD C 15.922 1.894 6.674 1.00 . A A . 40 GLN CD 1 1
5 9094 1 1 21 GLN CG C 15.463 1.687 5.246 1.00 . A A . 40 GLN CG 1 1
5 9095 1 1 21 GLN H H 14.858 2.241 2.125 1.00 . A A . 40 GLN H 1 1
5 9096 1 1 21 GLN HA H 13.139 2.379 4.352 1.00 . A A . 40 GLN HA 1 1
5 9097 1 1 21 GLN HB2 H 15.961 3.162 3.802 1.00 . A A . 40 GLN HB2 1 1
5 9098 1 1 21 GLN HB3 H 15.198 3.793 5.257 1.00 . A A . 40 GLN HB3 1 1
5 9099 1 1 21 GLN HE21 H 14.112 1.430 7.358 1.00 . A A . 40 GLN HE21 1 1
5 9100 1 1 21 GLN HE22 H 15.299 1.818 8.558 1.00 . A A . 40 GLN HE22 1 1
5 9101 1 1 21 GLN HG2 H 14.561 1.092 5.257 1.00 . A A . 40 GLN HG2 1 1
5 9102 1 1 21 GLN HG3 H 16.236 1.158 4.708 1.00 . A A . 40 GLN HG3 1 1
5 9103 1 1 21 GLN N N 13.964 2.471 2.465 1.00 . A A . 40 GLN N 1 1
5 9104 1 1 21 GLN NE2 N 15.021 1.695 7.623 1.00 . A A . 40 GLN NE2 1 1
5 9105 1 1 21 GLN O O 12.520 4.831 4.659 1.00 . A A . 40 GLN O 1 1
5 9106 1 1 21 GLN OE1 O 17.080 2.228 6.918 1.00 . A A . 40 GLN OE1 1 1
5 9107 1 1 22 TYR C C 11.606 6.461 2.420 1.00 . A A . 41 TYR C 1 1
5 9108 1 1 22 TYR CA C 13.122 6.490 2.512 1.00 . A A . 41 TYR CA 1 1
5 9109 1 1 22 TYR CB C 13.702 7.078 1.226 1.00 . A A . 41 TYR CB 1 1
5 9110 1 1 22 TYR CD1 C 12.159 8.913 0.500 1.00 . A A . 41 TYR CD1 1 1
5 9111 1 1 22 TYR CD2 C 14.269 9.513 1.422 1.00 . A A . 41 TYR CD2 1 1
5 9112 1 1 22 TYR CE1 C 11.836 10.240 0.345 1.00 . A A . 41 TYR CE1 1 1
5 9113 1 1 22 TYR CE2 C 13.961 10.847 1.269 1.00 . A A . 41 TYR CE2 1 1
5 9114 1 1 22 TYR CG C 13.375 8.530 1.040 1.00 . A A . 41 TYR CG 1 1
5 9115 1 1 22 TYR CZ C 12.743 11.209 0.731 1.00 . A A . 41 TYR CZ 1 1
5 9116 1 1 22 TYR H H 14.291 4.800 2.089 1.00 . A A . 41 TYR H 1 1
5 9117 1 1 22 TYR HA H 13.414 7.107 3.348 1.00 . A A . 41 TYR HA 1 1
5 9118 1 1 22 TYR HB2 H 14.776 6.977 1.240 1.00 . A A . 41 TYR HB2 1 1
5 9119 1 1 22 TYR HB3 H 13.303 6.538 0.381 1.00 . A A . 41 TYR HB3 1 1
5 9120 1 1 22 TYR HD1 H 11.456 8.149 0.199 1.00 . A A . 41 TYR HD1 1 1
5 9121 1 1 22 TYR HD2 H 15.221 9.219 1.840 1.00 . A A . 41 TYR HD2 1 1
5 9122 1 1 22 TYR HE1 H 10.875 10.512 -0.074 1.00 . A A . 41 TYR HE1 1 1
5 9123 1 1 22 TYR HE2 H 14.670 11.598 1.573 1.00 . A A . 41 TYR HE2 1 1
5 9124 1 1 22 TYR HH H 12.824 12.873 -0.232 1.00 . A A . 41 TYR HH 1 1
5 9125 1 1 22 TYR N N 13.638 5.160 2.729 1.00 . A A . 41 TYR N 1 1
5 9126 1 1 22 TYR O O 10.921 7.017 3.266 1.00 . A A . 41 TYR O 1 1
5 9127 1 1 22 TYR OH O 12.432 12.540 0.585 1.00 . A A . 41 TYR OH 1 1
5 9128 1 1 23 MET C C 8.917 5.173 2.354 1.00 . A A . 42 MET C 1 1
5 9129 1 1 23 MET CA C 9.662 5.749 1.155 1.00 . A A . 42 MET CA 1 1
5 9130 1 1 23 MET CB C 9.378 4.922 -0.104 1.00 . A A . 42 MET CB 1 1
5 9131 1 1 23 MET CE C 7.367 2.197 0.343 1.00 . A A . 42 MET CE 1 1
5 9132 1 1 23 MET CG C 7.902 4.783 -0.432 1.00 . A A . 42 MET CG 1 1
5 9133 1 1 23 MET H H 11.688 5.275 0.814 1.00 . A A . 42 MET H 1 1
5 9134 1 1 23 MET HA H 9.337 6.772 0.997 1.00 . A A . 42 MET HA 1 1
5 9135 1 1 23 MET HB2 H 9.866 5.391 -0.943 1.00 . A A . 42 MET HB2 1 1
5 9136 1 1 23 MET HB3 H 9.789 3.933 0.032 1.00 . A A . 42 MET HB3 1 1
5 9137 1 1 23 MET HE1 H 8.317 1.724 0.547 1.00 . A A . 42 MET HE1 1 1
5 9138 1 1 23 MET HE2 H 6.610 1.439 0.207 1.00 . A A . 42 MET HE2 1 1
5 9139 1 1 23 MET HE3 H 7.096 2.830 1.174 1.00 . A A . 42 MET HE3 1 1
5 9140 1 1 23 MET HG2 H 7.334 4.908 0.475 1.00 . A A . 42 MET HG2 1 1
5 9141 1 1 23 MET HG3 H 7.628 5.555 -1.137 1.00 . A A . 42 MET HG3 1 1
5 9142 1 1 23 MET N N 11.090 5.778 1.409 1.00 . A A . 42 MET N 1 1
5 9143 1 1 23 MET O O 7.779 5.550 2.629 1.00 . A A . 42 MET O 1 1
5 9144 1 1 23 MET SD S 7.498 3.181 -1.144 1.00 . A A . 42 MET SD 1 1
5 9145 1 1 24 GLN C C 8.732 4.710 5.338 1.00 . A A . 43 GLN C 1 1
5 9146 1 1 24 GLN CA C 9.023 3.658 4.260 1.00 . A A . 43 GLN CA 1 1
5 9147 1 1 24 GLN CB C 9.989 2.581 4.778 1.00 . A A . 43 GLN CB 1 1
5 9148 1 1 24 GLN CD C 11.055 1.427 6.734 1.00 . A A . 43 GLN CD 1 1
5 9149 1 1 24 GLN CG C 9.932 2.331 6.277 1.00 . A A . 43 GLN CG 1 1
5 9150 1 1 24 GLN H H 10.482 4.006 2.768 1.00 . A A . 43 GLN H 1 1
5 9151 1 1 24 GLN HA H 8.093 3.185 3.979 1.00 . A A . 43 GLN HA 1 1
5 9152 1 1 24 GLN HB2 H 9.769 1.649 4.280 1.00 . A A . 43 GLN HB2 1 1
5 9153 1 1 24 GLN HB3 H 10.998 2.875 4.528 1.00 . A A . 43 GLN HB3 1 1
5 9154 1 1 24 GLN HE21 H 10.233 -0.100 5.783 1.00 . A A . 43 GLN HE21 1 1
5 9155 1 1 24 GLN HE22 H 11.711 -0.433 6.602 1.00 . A A . 43 GLN HE22 1 1
5 9156 1 1 24 GLN HG2 H 10.011 3.275 6.795 1.00 . A A . 43 GLN HG2 1 1
5 9157 1 1 24 GLN HG3 H 8.988 1.862 6.518 1.00 . A A . 43 GLN HG3 1 1
5 9158 1 1 24 GLN N N 9.582 4.273 3.065 1.00 . A A . 43 GLN N 1 1
5 9159 1 1 24 GLN NE2 N 10.992 0.171 6.336 1.00 . A A . 43 GLN NE2 1 1
5 9160 1 1 24 GLN O O 7.601 4.836 5.805 1.00 . A A . 43 GLN O 1 1
5 9161 1 1 24 GLN OE1 O 11.980 1.855 7.426 1.00 . A A . 43 GLN OE1 1 1
5 9162 1 1 25 ASN C C 9.038 7.788 6.269 1.00 . A A . 44 ASN C 1 1
5 9163 1 1 25 ASN CA C 9.581 6.463 6.788 1.00 . A A . 44 ASN CA 1 1
5 9164 1 1 25 ASN CB C 10.909 6.704 7.514 1.00 . A A . 44 ASN CB 1 1
5 9165 1 1 25 ASN CG C 11.430 5.460 8.203 1.00 . A A . 44 ASN CG 1 1
5 9166 1 1 25 ASN H H 10.621 5.373 5.283 1.00 . A A . 44 ASN H 1 1
5 9167 1 1 25 ASN HA H 8.869 6.062 7.490 1.00 . A A . 44 ASN HA 1 1
5 9168 1 1 25 ASN HB2 H 11.649 7.031 6.797 1.00 . A A . 44 ASN HB2 1 1
5 9169 1 1 25 ASN HB3 H 10.769 7.475 8.257 1.00 . A A . 44 ASN HB3 1 1
5 9170 1 1 25 ASN HD21 H 12.666 5.114 6.684 1.00 . A A . 44 ASN HD21 1 1
5 9171 1 1 25 ASN HD22 H 12.713 3.963 7.977 1.00 . A A . 44 ASN HD22 1 1
5 9172 1 1 25 ASN N N 9.744 5.478 5.718 1.00 . A A . 44 ASN N 1 1
5 9173 1 1 25 ASN ND2 N 12.365 4.779 7.560 1.00 . A A . 44 ASN ND2 1 1
5 9174 1 1 25 ASN O O 8.411 8.545 7.012 1.00 . A A . 44 ASN O 1 1
5 9175 1 1 25 ASN OD1 O 11.001 5.116 9.305 1.00 . A A . 44 ASN OD1 1 1
5 9176 1 1 26 VAL C C 7.496 9.276 3.812 1.00 . A A . 45 VAL C 1 1
5 9177 1 1 26 VAL CA C 8.891 9.351 4.430 1.00 . A A . 45 VAL CA 1 1
5 9178 1 1 26 VAL CB C 9.893 9.808 3.354 1.00 . A A . 45 VAL CB 1 1
5 9179 1 1 26 VAL CG1 C 9.420 11.074 2.667 1.00 . A A . 45 VAL CG1 1 1
5 9180 1 1 26 VAL CG2 C 11.268 10.004 3.963 1.00 . A A . 45 VAL CG2 1 1
5 9181 1 1 26 VAL H H 9.804 7.442 4.462 1.00 . A A . 45 VAL H 1 1
5 9182 1 1 26 VAL HA H 8.884 10.093 5.217 1.00 . A A . 45 VAL HA 1 1
5 9183 1 1 26 VAL HB H 9.964 9.030 2.608 1.00 . A A . 45 VAL HB 1 1
5 9184 1 1 26 VAL HG11 H 9.104 10.834 1.662 1.00 . A A . 45 VAL HG11 1 1
5 9185 1 1 26 VAL HG12 H 10.229 11.787 2.633 1.00 . A A . 45 VAL HG12 1 1
5 9186 1 1 26 VAL HG13 H 8.591 11.491 3.218 1.00 . A A . 45 VAL HG13 1 1
5 9187 1 1 26 VAL HG21 H 11.543 11.048 3.905 1.00 . A A . 45 VAL HG21 1 1
5 9188 1 1 26 VAL HG22 H 11.985 9.410 3.417 1.00 . A A . 45 VAL HG22 1 1
5 9189 1 1 26 VAL HG23 H 11.251 9.691 4.996 1.00 . A A . 45 VAL HG23 1 1
5 9190 1 1 26 VAL N N 9.304 8.086 5.015 1.00 . A A . 45 VAL N 1 1
5 9191 1 1 26 VAL O O 6.594 10.014 4.205 1.00 . A A . 45 VAL O 1 1
5 9192 1 1 27 VAL C C 4.942 7.648 2.774 1.00 . A A . 46 VAL C 1 1
5 9193 1 1 27 VAL CA C 6.100 8.350 2.060 1.00 . A A . 46 VAL CA 1 1
5 9194 1 1 27 VAL CB C 6.337 7.688 0.683 1.00 . A A . 46 VAL CB 1 1
5 9195 1 1 27 VAL CG1 C 5.074 7.747 -0.168 1.00 . A A . 46 VAL CG1 1 1
5 9196 1 1 27 VAL CG2 C 7.496 8.355 -0.042 1.00 . A A . 46 VAL CG2 1 1
5 9197 1 1 27 VAL H H 8.003 7.687 2.714 1.00 . A A . 46 VAL H 1 1
5 9198 1 1 27 VAL HA H 5.824 9.379 1.883 1.00 . A A . 46 VAL HA 1 1
5 9199 1 1 27 VAL HB H 6.586 6.651 0.845 1.00 . A A . 46 VAL HB 1 1
5 9200 1 1 27 VAL HG11 H 5.339 7.968 -1.191 1.00 . A A . 46 VAL HG11 1 1
5 9201 1 1 27 VAL HG12 H 4.422 8.522 0.210 1.00 . A A . 46 VAL HG12 1 1
5 9202 1 1 27 VAL HG13 H 4.563 6.795 -0.124 1.00 . A A . 46 VAL HG13 1 1
5 9203 1 1 27 VAL HG21 H 7.112 9.079 -0.745 1.00 . A A . 46 VAL HG21 1 1
5 9204 1 1 27 VAL HG22 H 8.066 7.608 -0.576 1.00 . A A . 46 VAL HG22 1 1
5 9205 1 1 27 VAL HG23 H 8.135 8.851 0.674 1.00 . A A . 46 VAL HG23 1 1
5 9206 1 1 27 VAL N N 7.314 8.365 2.866 1.00 . A A . 46 VAL N 1 1
5 9207 1 1 27 VAL O O 3.961 8.295 3.146 1.00 . A A . 46 VAL O 1 1
5 9208 1 1 28 VAL C C 3.650 5.989 4.987 1.00 . A A . 47 VAL C 1 1
5 9209 1 1 28 VAL CA C 3.949 5.563 3.552 1.00 . A A . 47 VAL CA 1 1
5 9210 1 1 28 VAL CB C 4.181 4.024 3.488 1.00 . A A . 47 VAL CB 1 1
5 9211 1 1 28 VAL CG1 C 5.621 3.668 3.785 1.00 . A A . 47 VAL CG1 1 1
5 9212 1 1 28 VAL CG2 C 3.244 3.274 4.427 1.00 . A A . 47 VAL CG2 1 1
5 9213 1 1 28 VAL H H 5.915 5.886 2.768 1.00 . A A . 47 VAL H 1 1
5 9214 1 1 28 VAL HA H 3.078 5.786 2.953 1.00 . A A . 47 VAL HA 1 1
5 9215 1 1 28 VAL HB H 3.965 3.697 2.482 1.00 . A A . 47 VAL HB 1 1
5 9216 1 1 28 VAL HG11 H 5.708 2.599 3.908 1.00 . A A . 47 VAL HG11 1 1
5 9217 1 1 28 VAL HG12 H 5.935 4.163 4.691 1.00 . A A . 47 VAL HG12 1 1
5 9218 1 1 28 VAL HG13 H 6.245 3.986 2.964 1.00 . A A . 47 VAL HG13 1 1
5 9219 1 1 28 VAL HG21 H 2.411 3.911 4.686 1.00 . A A . 47 VAL HG21 1 1
5 9220 1 1 28 VAL HG22 H 3.778 2.999 5.325 1.00 . A A . 47 VAL HG22 1 1
5 9221 1 1 28 VAL HG23 H 2.878 2.383 3.937 1.00 . A A . 47 VAL HG23 1 1
5 9222 1 1 28 VAL N N 5.063 6.337 2.988 1.00 . A A . 47 VAL N 1 1
5 9223 1 1 28 VAL O O 2.489 6.056 5.385 1.00 . A A . 47 VAL O 1 1
5 9224 1 1 29 LYS C C 3.614 7.978 7.200 1.00 . A A . 48 LYS C 1 1
5 9225 1 1 29 LYS CA C 4.521 6.750 7.128 1.00 . A A . 48 LYS CA 1 1
5 9226 1 1 29 LYS CB C 5.877 7.062 7.759 1.00 . A A . 48 LYS CB 1 1
5 9227 1 1 29 LYS CD C 6.249 7.894 10.104 1.00 . A A . 48 LYS CD 1 1
5 9228 1 1 29 LYS CE C 7.738 8.178 10.222 1.00 . A A . 48 LYS CE 1 1
5 9229 1 1 29 LYS CG C 5.975 6.681 9.229 1.00 . A A . 48 LYS CG 1 1
5 9230 1 1 29 LYS H H 5.603 6.221 5.385 1.00 . A A . 48 LYS H 1 1
5 9231 1 1 29 LYS HA H 4.057 5.945 7.677 1.00 . A A . 48 LYS HA 1 1
5 9232 1 1 29 LYS HB2 H 6.642 6.525 7.218 1.00 . A A . 48 LYS HB2 1 1
5 9233 1 1 29 LYS HB3 H 6.066 8.122 7.671 1.00 . A A . 48 LYS HB3 1 1
5 9234 1 1 29 LYS HD2 H 5.762 8.755 9.672 1.00 . A A . 48 LYS HD2 1 1
5 9235 1 1 29 LYS HD3 H 5.848 7.712 11.090 1.00 . A A . 48 LYS HD3 1 1
5 9236 1 1 29 LYS HE2 H 8.209 7.355 10.736 1.00 . A A . 48 LYS HE2 1 1
5 9237 1 1 29 LYS HE3 H 8.154 8.266 9.228 1.00 . A A . 48 LYS HE3 1 1
5 9238 1 1 29 LYS HG2 H 5.043 6.231 9.536 1.00 . A A . 48 LYS HG2 1 1
5 9239 1 1 29 LYS HG3 H 6.778 5.969 9.354 1.00 . A A . 48 LYS HG3 1 1
5 9240 1 1 29 LYS HZ1 H 8.791 9.288 11.641 1.00 . A A . 48 LYS HZ1 1 1
5 9241 1 1 29 LYS HZ2 H 7.163 9.721 11.507 1.00 . A A . 48 LYS HZ2 1 1
5 9242 1 1 29 LYS HZ3 H 8.265 10.197 10.317 1.00 . A A . 48 LYS HZ3 1 1
5 9243 1 1 29 LYS N N 4.694 6.303 5.750 1.00 . A A . 48 LYS N 1 1
5 9244 1 1 29 LYS NZ N 8.007 9.434 10.971 1.00 . A A . 48 LYS NZ 1 1
5 9245 1 1 29 LYS O O 2.775 8.083 8.091 1.00 . A A . 48 LYS O 1 1
5 9246 1 1 30 THR C C 1.559 9.823 5.694 1.00 . A A . 49 THR C 1 1
5 9247 1 1 30 THR CA C 2.962 10.107 6.234 1.00 . A A . 49 THR CA 1 1
5 9248 1 1 30 THR CB C 3.638 11.223 5.412 1.00 . A A . 49 THR CB 1 1
5 9249 1 1 30 THR CG2 C 2.943 12.559 5.629 1.00 . A A . 49 THR CG2 1 1
5 9250 1 1 30 THR H H 4.444 8.756 5.553 1.00 . A A . 49 THR H 1 1
5 9251 1 1 30 THR HA H 2.871 10.453 7.253 1.00 . A A . 49 THR HA 1 1
5 9252 1 1 30 THR HB H 3.584 10.968 4.362 1.00 . A A . 49 THR HB 1 1
5 9253 1 1 30 THR HG1 H 5.573 10.883 5.147 1.00 . A A . 49 THR HG1 1 1
5 9254 1 1 30 THR HG21 H 3.525 13.347 5.172 1.00 . A A . 49 THR HG21 1 1
5 9255 1 1 30 THR HG22 H 2.850 12.750 6.688 1.00 . A A . 49 THR HG22 1 1
5 9256 1 1 30 THR HG23 H 1.960 12.532 5.181 1.00 . A A . 49 THR HG23 1 1
5 9257 1 1 30 THR N N 3.773 8.897 6.253 1.00 . A A . 49 THR N 1 1
5 9258 1 1 30 THR O O 0.578 10.398 6.168 1.00 . A A . 49 THR O 1 1
5 9259 1 1 30 THR OG1 O 5.015 11.336 5.802 1.00 . A A . 49 THR OG1 1 1
5 9260 1 1 31 LEU C C -0.640 7.830 5.325 1.00 . A A . 50 LEU C 1 1
5 9261 1 1 31 LEU CA C 0.161 8.495 4.205 1.00 . A A . 50 LEU CA 1 1
5 9262 1 1 31 LEU CB C 0.335 7.515 3.029 1.00 . A A . 50 LEU CB 1 1
5 9263 1 1 31 LEU CD1 C -1.064 6.387 1.265 1.00 . A A . 50 LEU CD1 1 1
5 9264 1 1 31 LEU CD2 C -1.798 8.585 2.187 1.00 . A A . 50 LEU CD2 1 1
5 9265 1 1 31 LEU CG C -0.597 7.725 1.819 1.00 . A A . 50 LEU CG 1 1
5 9266 1 1 31 LEU H H 2.279 8.532 4.340 1.00 . A A . 50 LEU H 1 1
5 9267 1 1 31 LEU HA H -0.370 9.373 3.865 1.00 . A A . 50 LEU HA 1 1
5 9268 1 1 31 LEU HB2 H 1.353 7.589 2.680 1.00 . A A . 50 LEU HB2 1 1
5 9269 1 1 31 LEU HB3 H 0.175 6.516 3.404 1.00 . A A . 50 LEU HB3 1 1
5 9270 1 1 31 LEU HD11 H -1.051 6.421 0.184 1.00 . A A . 50 LEU HD11 1 1
5 9271 1 1 31 LEU HD12 H -2.068 6.186 1.607 1.00 . A A . 50 LEU HD12 1 1
5 9272 1 1 31 LEU HD13 H -0.405 5.604 1.607 1.00 . A A . 50 LEU HD13 1 1
5 9273 1 1 31 LEU HD21 H -1.540 9.628 2.080 1.00 . A A . 50 LEU HD21 1 1
5 9274 1 1 31 LEU HD22 H -2.086 8.385 3.208 1.00 . A A . 50 LEU HD22 1 1
5 9275 1 1 31 LEU HD23 H -2.621 8.350 1.529 1.00 . A A . 50 LEU HD23 1 1
5 9276 1 1 31 LEU HG H -0.050 8.229 1.034 1.00 . A A . 50 LEU HG 1 1
5 9277 1 1 31 LEU N N 1.461 8.921 4.719 1.00 . A A . 50 LEU N 1 1
5 9278 1 1 31 LEU O O -1.847 8.031 5.453 1.00 . A A . 50 LEU O 1 1
5 9279 1 1 32 TRP C C -1.089 7.387 8.301 1.00 . A A . 51 TRP C 1 1
5 9280 1 1 32 TRP CA C -0.541 6.381 7.292 1.00 . A A . 51 TRP CA 1 1
5 9281 1 1 32 TRP CB C 0.500 5.484 7.970 1.00 . A A . 51 TRP CB 1 1
5 9282 1 1 32 TRP CD1 C -0.364 4.706 10.250 1.00 . A A . 51 TRP CD1 1 1
5 9283 1 1 32 TRP CD2 C -0.473 3.148 8.646 1.00 . A A . 51 TRP CD2 1 1
5 9284 1 1 32 TRP CE2 C -0.981 2.601 9.841 1.00 . A A . 51 TRP CE2 1 1
5 9285 1 1 32 TRP CE3 C -0.440 2.350 7.499 1.00 . A A . 51 TRP CE3 1 1
5 9286 1 1 32 TRP CG C -0.089 4.497 8.929 1.00 . A A . 51 TRP CG 1 1
5 9287 1 1 32 TRP CH2 C -1.410 0.535 8.777 1.00 . A A . 51 TRP CH2 1 1
5 9288 1 1 32 TRP CZ2 C -1.454 1.292 9.915 1.00 . A A . 51 TRP CZ2 1 1
5 9289 1 1 32 TRP CZ3 C -0.906 1.053 7.577 1.00 . A A . 51 TRP CZ3 1 1
5 9290 1 1 32 TRP H H 1.017 6.920 5.967 1.00 . A A . 51 TRP H 1 1
5 9291 1 1 32 TRP HA H -1.352 5.768 6.932 1.00 . A A . 51 TRP HA 1 1
5 9292 1 1 32 TRP HB2 H 1.036 4.934 7.212 1.00 . A A . 51 TRP HB2 1 1
5 9293 1 1 32 TRP HB3 H 1.194 6.107 8.518 1.00 . A A . 51 TRP HB3 1 1
5 9294 1 1 32 TRP HD1 H -0.182 5.636 10.770 1.00 . A A . 51 TRP HD1 1 1
5 9295 1 1 32 TRP HE1 H -1.188 3.477 11.739 1.00 . A A . 51 TRP HE1 1 1
5 9296 1 1 32 TRP HE3 H -0.054 2.731 6.565 1.00 . A A . 51 TRP HE3 1 1
5 9297 1 1 32 TRP HH2 H -1.763 -0.486 8.790 1.00 . A A . 51 TRP HH2 1 1
5 9298 1 1 32 TRP HZ2 H -1.848 0.876 10.832 1.00 . A A . 51 TRP HZ2 1 1
5 9299 1 1 32 TRP HZ3 H -0.886 0.421 6.700 1.00 . A A . 51 TRP HZ3 1 1
5 9300 1 1 32 TRP N N 0.059 7.055 6.147 1.00 . A A . 51 TRP N 1 1
5 9301 1 1 32 TRP NE1 N -0.905 3.574 10.804 1.00 . A A . 51 TRP NE1 1 1
5 9302 1 1 32 TRP O O -2.054 7.110 9.010 1.00 . A A . 51 TRP O 1 1
5 9303 1 1 33 LYS C C -2.062 10.370 8.913 1.00 . A A . 52 LYS C 1 1
5 9304 1 1 33 LYS CA C -0.848 9.557 9.350 1.00 . A A . 52 LYS CA 1 1
5 9305 1 1 33 LYS CB C 0.327 10.479 9.635 1.00 . A A . 52 LYS CB 1 1
5 9306 1 1 33 LYS CD C 2.341 10.759 11.100 1.00 . A A . 52 LYS CD 1 1
5 9307 1 1 33 LYS CE C 1.777 11.025 12.484 1.00 . A A . 52 LYS CE 1 1
5 9308 1 1 33 LYS CG C 1.482 9.777 10.328 1.00 . A A . 52 LYS CG 1 1
5 9309 1 1 33 LYS H H 0.242 8.752 7.719 1.00 . A A . 52 LYS H 1 1
5 9310 1 1 33 LYS HA H -1.098 9.034 10.260 1.00 . A A . 52 LYS HA 1 1
5 9311 1 1 33 LYS HB2 H 0.685 10.890 8.703 1.00 . A A . 52 LYS HB2 1 1
5 9312 1 1 33 LYS HB3 H -0.011 11.282 10.268 1.00 . A A . 52 LYS HB3 1 1
5 9313 1 1 33 LYS HD2 H 3.336 10.352 11.199 1.00 . A A . 52 LYS HD2 1 1
5 9314 1 1 33 LYS HD3 H 2.384 11.689 10.554 1.00 . A A . 52 LYS HD3 1 1
5 9315 1 1 33 LYS HE2 H 0.701 10.954 12.439 1.00 . A A . 52 LYS HE2 1 1
5 9316 1 1 33 LYS HE3 H 2.158 10.280 13.164 1.00 . A A . 52 LYS HE3 1 1
5 9317 1 1 33 LYS HG2 H 1.087 9.040 11.013 1.00 . A A . 52 LYS HG2 1 1
5 9318 1 1 33 LYS HG3 H 2.091 9.287 9.582 1.00 . A A . 52 LYS HG3 1 1
5 9319 1 1 33 LYS HZ1 H 3.151 12.566 12.771 1.00 . A A . 52 LYS HZ1 1 1
5 9320 1 1 33 LYS HZ2 H 2.010 12.427 14.010 1.00 . A A . 52 LYS HZ2 1 1
5 9321 1 1 33 LYS HZ3 H 1.566 13.097 12.524 1.00 . A A . 52 LYS HZ3 1 1
5 9322 1 1 33 LYS N N -0.477 8.556 8.358 1.00 . A A . 52 LYS N 1 1
5 9323 1 1 33 LYS NZ N 2.152 12.372 12.982 1.00 . A A . 52 LYS NZ 1 1
5 9324 1 1 33 LYS O O -2.576 11.187 9.679 1.00 . A A . 52 LYS O 1 1
5 9325 1 1 34 HIS C C -4.955 10.234 7.840 1.00 . A A . 53 HIS C 1 1
5 9326 1 1 34 HIS CA C -3.710 10.829 7.201 1.00 . A A . 53 HIS CA 1 1
5 9327 1 1 34 HIS CB C -3.807 10.731 5.681 1.00 . A A . 53 HIS CB 1 1
5 9328 1 1 34 HIS CD2 C -4.301 13.168 4.973 1.00 . A A . 53 HIS CD2 1 1
5 9329 1 1 34 HIS CE1 C -6.191 12.780 3.971 1.00 . A A . 53 HIS CE1 1 1
5 9330 1 1 34 HIS CG C -4.590 11.847 5.058 1.00 . A A . 53 HIS CG 1 1
5 9331 1 1 34 HIS H H -2.060 9.503 7.109 1.00 . A A . 53 HIS H 1 1
5 9332 1 1 34 HIS HA H -3.633 11.869 7.484 1.00 . A A . 53 HIS HA 1 1
5 9333 1 1 34 HIS HB2 H -2.813 10.744 5.260 1.00 . A A . 53 HIS HB2 1 1
5 9334 1 1 34 HIS HB3 H -4.292 9.803 5.421 1.00 . A A . 53 HIS HB3 1 1
5 9335 1 1 34 HIS HD2 H -3.426 13.663 5.362 1.00 . A A . 53 HIS HD2 1 1
5 9336 1 1 34 HIS HE1 H -7.100 12.924 3.403 1.00 . A A . 53 HIS HE1 1 1
5 9337 1 1 34 HIS HE2 H -5.517 14.719 4.250 1.00 . A A . 53 HIS HE2 1 1
5 9338 1 1 34 HIS N N -2.523 10.145 7.691 1.00 . A A . 53 HIS N 1 1
5 9339 1 1 34 HIS ND1 N -5.782 11.612 4.428 1.00 . A A . 53 HIS ND1 1 1
5 9340 1 1 34 HIS NE2 N -5.327 13.755 4.279 1.00 . A A . 53 HIS NE2 1 1
5 9341 1 1 34 HIS O O -5.168 9.021 7.806 1.00 . A A . 53 HIS O 1 1
5 9342 1 1 35 GLN C C -8.132 10.367 8.172 1.00 . A A . 54 GLN C 1 1
5 9343 1 1 35 GLN CA C -6.973 10.644 9.127 1.00 . A A . 54 GLN CA 1 1
5 9344 1 1 35 GLN CB C -7.382 11.678 10.178 1.00 . A A . 54 GLN CB 1 1
5 9345 1 1 35 GLN CD C -5.984 10.283 11.765 1.00 . A A . 54 GLN CD 1 1
5 9346 1 1 35 GLN CG C -6.502 11.666 11.422 1.00 . A A . 54 GLN CG 1 1
5 9347 1 1 35 GLN H H -5.596 12.052 8.348 1.00 . A A . 54 GLN H 1 1
5 9348 1 1 35 GLN HA H -6.719 9.724 9.630 1.00 . A A . 54 GLN HA 1 1
5 9349 1 1 35 GLN HB2 H -7.332 12.663 9.736 1.00 . A A . 54 GLN HB2 1 1
5 9350 1 1 35 GLN HB3 H -8.399 11.482 10.480 1.00 . A A . 54 GLN HB3 1 1
5 9351 1 1 35 GLN HE21 H -4.182 10.753 11.067 1.00 . A A . 54 GLN HE21 1 1
5 9352 1 1 35 GLN HE22 H -4.358 9.150 11.692 1.00 . A A . 54 GLN HE22 1 1
5 9353 1 1 35 GLN HG2 H -5.657 12.318 11.256 1.00 . A A . 54 GLN HG2 1 1
5 9354 1 1 35 GLN HG3 H -7.081 12.034 12.256 1.00 . A A . 54 GLN HG3 1 1
5 9355 1 1 35 GLN N N -5.786 11.090 8.409 1.00 . A A . 54 GLN N 1 1
5 9356 1 1 35 GLN NE2 N -4.715 10.037 11.482 1.00 . A A . 54 GLN NE2 1 1
5 9357 1 1 35 GLN O O -9.287 10.280 8.587 1.00 . A A . 54 GLN O 1 1
5 9358 1 1 35 GLN OE1 O -6.722 9.439 12.274 1.00 . A A . 54 GLN OE1 1 1
5 9359 1 1 36 PHE C C -8.356 8.437 5.369 1.00 . A A . 55 PHE C 1 1
5 9360 1 1 36 PHE CA C -8.775 9.806 5.892 1.00 . A A . 55 PHE CA 1 1
5 9361 1 1 36 PHE CB C -8.862 10.808 4.739 1.00 . A A . 55 PHE CB 1 1
5 9362 1 1 36 PHE CD1 C -10.800 11.930 5.867 1.00 . A A . 55 PHE CD1 1 1
5 9363 1 1 36 PHE CD2 C -10.701 11.979 3.486 1.00 . A A . 55 PHE CD2 1 1
5 9364 1 1 36 PHE CE1 C -11.982 12.645 5.837 1.00 . A A . 55 PHE CE1 1 1
5 9365 1 1 36 PHE CE2 C -11.882 12.693 3.449 1.00 . A A . 55 PHE CE2 1 1
5 9366 1 1 36 PHE CG C -10.147 11.590 4.695 1.00 . A A . 55 PHE CG 1 1
5 9367 1 1 36 PHE CZ C -12.516 13.039 4.601 1.00 . A A . 55 PHE CZ 1 1
5 9368 1 1 36 PHE H H -6.904 10.477 6.605 1.00 . A A . 55 PHE H 1 1
5 9369 1 1 36 PHE HA H -9.741 9.722 6.366 1.00 . A A . 55 PHE HA 1 1
5 9370 1 1 36 PHE HB2 H -8.051 11.514 4.825 1.00 . A A . 55 PHE HB2 1 1
5 9371 1 1 36 PHE HB3 H -8.767 10.274 3.805 1.00 . A A . 55 PHE HB3 1 1
5 9372 1 1 36 PHE HD1 H -10.377 11.632 6.815 1.00 . A A . 55 PHE HD1 1 1
5 9373 1 1 36 PHE HD2 H -10.200 11.719 2.565 1.00 . A A . 55 PHE HD2 1 1
5 9374 1 1 36 PHE HE1 H -12.481 12.904 6.759 1.00 . A A . 55 PHE HE1 1 1
5 9375 1 1 36 PHE HE2 H -12.305 12.991 2.500 1.00 . A A . 55 PHE HE2 1 1
5 9376 1 1 36 PHE HZ H -13.438 13.601 4.565 1.00 . A A . 55 PHE HZ 1 1
5 9377 1 1 36 PHE N N -7.814 10.251 6.890 1.00 . A A . 55 PHE N 1 1
5 9378 1 1 36 PHE O O -9.089 7.784 4.633 1.00 . A A . 55 PHE O 1 1
5 9379 1 1 37 ALA C C -6.922 5.650 6.416 1.00 . A A . 56 ALA C 1 1
5 9380 1 1 37 ALA CA C -6.631 6.713 5.366 1.00 . A A . 56 ALA CA 1 1
5 9381 1 1 37 ALA CB C -5.133 6.824 5.128 1.00 . A A . 56 ALA CB 1 1
5 9382 1 1 37 ALA H H -6.638 8.563 6.386 1.00 . A A . 56 ALA H 1 1
5 9383 1 1 37 ALA HA H -7.104 6.434 4.436 1.00 . A A . 56 ALA HA 1 1
5 9384 1 1 37 ALA HB1 H -4.771 7.753 5.543 1.00 . A A . 56 ALA HB1 1 1
5 9385 1 1 37 ALA HB2 H -4.932 6.800 4.069 1.00 . A A . 56 ALA HB2 1 1
5 9386 1 1 37 ALA HB3 H -4.632 5.997 5.609 1.00 . A A . 56 ALA HB3 1 1
5 9387 1 1 37 ALA N N -7.169 8.002 5.782 1.00 . A A . 56 ALA N 1 1
5 9388 1 1 37 ALA O O -6.404 4.535 6.357 1.00 . A A . 56 ALA O 1 1
5 9389 1 1 38 TRP C C -8.760 3.792 8.081 1.00 . A A . 57 TRP C 1 1
5 9390 1 1 38 TRP CA C -8.090 5.123 8.490 1.00 . A A . 57 TRP CA 1 1
5 9391 1 1 38 TRP CB C -8.923 5.855 9.559 1.00 . A A . 57 TRP CB 1 1
5 9392 1 1 38 TRP CD1 C -10.461 7.535 8.383 1.00 . A A . 57 TRP CD1 1 1
5 9393 1 1 38 TRP CD2 C -11.532 5.808 9.318 1.00 . A A . 57 TRP CD2 1 1
5 9394 1 1 38 TRP CE2 C -12.483 6.655 8.722 1.00 . A A . 57 TRP CE2 1 1
5 9395 1 1 38 TRP CE3 C -11.974 4.651 9.966 1.00 . A A . 57 TRP CE3 1 1
5 9396 1 1 38 TRP CG C -10.243 6.390 9.090 1.00 . A A . 57 TRP CG 1 1
5 9397 1 1 38 TRP CH2 C -14.252 5.247 9.397 1.00 . A A . 57 TRP CH2 1 1
5 9398 1 1 38 TRP CZ2 C -13.846 6.385 8.757 1.00 . A A . 57 TRP CZ2 1 1
5 9399 1 1 38 TRP CZ3 C -13.330 4.382 9.999 1.00 . A A . 57 TRP CZ3 1 1
5 9400 1 1 38 TRP H H -8.224 6.873 7.297 1.00 . A A . 57 TRP H 1 1
5 9401 1 1 38 TRP HA H -7.140 4.872 8.940 1.00 . A A . 57 TRP HA 1 1
5 9402 1 1 38 TRP HB2 H -9.120 5.175 10.369 1.00 . A A . 57 TRP HB2 1 1
5 9403 1 1 38 TRP HB3 H -8.345 6.687 9.938 1.00 . A A . 57 TRP HB3 1 1
5 9404 1 1 38 TRP HD1 H -9.679 8.205 8.056 1.00 . A A . 57 TRP HD1 1 1
5 9405 1 1 38 TRP HE1 H -12.211 8.457 7.675 1.00 . A A . 57 TRP HE1 1 1
5 9406 1 1 38 TRP HE3 H -11.277 3.972 10.433 1.00 . A A . 57 TRP HE3 1 1
5 9407 1 1 38 TRP HH2 H -15.301 4.998 9.446 1.00 . A A . 57 TRP HH2 1 1
5 9408 1 1 38 TRP HZ2 H -14.572 7.042 8.298 1.00 . A A . 57 TRP HZ2 1 1
5 9409 1 1 38 TRP HZ3 H -13.690 3.493 10.494 1.00 . A A . 57 TRP HZ3 1 1
5 9410 1 1 38 TRP N N -7.782 6.000 7.363 1.00 . A A . 57 TRP N 1 1
5 9411 1 1 38 TRP NE1 N -11.803 7.704 8.162 1.00 . A A . 57 TRP NE1 1 1
5 9412 1 1 38 TRP O O -8.518 2.777 8.737 1.00 . A A . 57 TRP O 1 1
5 9413 1 1 39 PRO C C -9.168 1.568 5.885 1.00 . A A . 58 PRO C 1 1
5 9414 1 1 39 PRO CA C -10.191 2.461 6.580 1.00 . A A . 58 PRO CA 1 1
5 9415 1 1 39 PRO CB C -11.294 2.878 5.597 1.00 . A A . 58 PRO CB 1 1
5 9416 1 1 39 PRO CD C -10.080 4.843 6.177 1.00 . A A . 58 PRO CD 1 1
5 9417 1 1 39 PRO CG C -11.423 4.355 5.734 1.00 . A A . 58 PRO CG 1 1
5 9418 1 1 39 PRO HA H -10.627 1.924 7.410 1.00 . A A . 58 PRO HA 1 1
5 9419 1 1 39 PRO HB2 H -11.006 2.609 4.589 1.00 . A A . 58 PRO HB2 1 1
5 9420 1 1 39 PRO HB3 H -12.224 2.400 5.859 1.00 . A A . 58 PRO HB3 1 1
5 9421 1 1 39 PRO HD2 H -9.431 4.994 5.326 1.00 . A A . 58 PRO HD2 1 1
5 9422 1 1 39 PRO HD3 H -10.174 5.751 6.752 1.00 . A A . 58 PRO HD3 1 1
5 9423 1 1 39 PRO HG2 H -11.691 4.790 4.780 1.00 . A A . 58 PRO HG2 1 1
5 9424 1 1 39 PRO HG3 H -12.166 4.594 6.479 1.00 . A A . 58 PRO HG3 1 1
5 9425 1 1 39 PRO N N -9.600 3.732 7.018 1.00 . A A . 58 PRO N 1 1
5 9426 1 1 39 PRO O O -9.397 0.377 5.690 1.00 . A A . 58 PRO O 1 1
5 9427 1 1 40 PHE C C -5.942 0.897 5.821 1.00 . A A . 59 PHE C 1 1
5 9428 1 1 40 PHE CA C -6.979 1.431 4.832 1.00 . A A . 59 PHE CA 1 1
5 9429 1 1 40 PHE CB C -6.308 2.353 3.814 1.00 . A A . 59 PHE CB 1 1
5 9430 1 1 40 PHE CD1 C -6.455 0.953 1.737 1.00 . A A . 59 PHE CD1 1 1
5 9431 1 1 40 PHE CD2 C -7.491 3.100 1.730 1.00 . A A . 59 PHE CD2 1 1
5 9432 1 1 40 PHE CE1 C -6.873 0.742 0.437 1.00 . A A . 59 PHE CE1 1 1
5 9433 1 1 40 PHE CE2 C -7.911 2.895 0.429 1.00 . A A . 59 PHE CE2 1 1
5 9434 1 1 40 PHE CG C -6.759 2.133 2.397 1.00 . A A . 59 PHE CG 1 1
5 9435 1 1 40 PHE CZ C -7.586 1.736 -0.226 1.00 . A A . 59 PHE CZ 1 1
5 9436 1 1 40 PHE H H -7.896 3.101 5.748 1.00 . A A . 59 PHE H 1 1
5 9437 1 1 40 PHE HA H -7.430 0.599 4.313 1.00 . A A . 59 PHE HA 1 1
5 9438 1 1 40 PHE HB2 H -6.522 3.379 4.073 1.00 . A A . 59 PHE HB2 1 1
5 9439 1 1 40 PHE HB3 H -5.244 2.197 3.849 1.00 . A A . 59 PHE HB3 1 1
5 9440 1 1 40 PHE HD1 H -5.886 0.191 2.249 1.00 . A A . 59 PHE HD1 1 1
5 9441 1 1 40 PHE HD2 H -7.733 4.024 2.235 1.00 . A A . 59 PHE HD2 1 1
5 9442 1 1 40 PHE HE1 H -6.629 -0.182 -0.065 1.00 . A A . 59 PHE HE1 1 1
5 9443 1 1 40 PHE HE2 H -8.481 3.657 -0.082 1.00 . A A . 59 PHE HE2 1 1
5 9444 1 1 40 PHE HZ H -7.909 1.582 -1.246 1.00 . A A . 59 PHE HZ 1 1
5 9445 1 1 40 PHE N N -8.031 2.153 5.531 1.00 . A A . 59 PHE N 1 1
5 9446 1 1 40 PHE O O -4.980 0.243 5.431 1.00 . A A . 59 PHE O 1 1
5 9447 1 1 41 TYR C C -5.265 -0.769 8.304 1.00 . A A . 60 TYR C 1 1
5 9448 1 1 41 TYR CA C -5.243 0.745 8.162 1.00 . A A . 60 TYR CA 1 1
5 9449 1 1 41 TYR CB C -5.638 1.358 9.509 1.00 . A A . 60 TYR CB 1 1
5 9450 1 1 41 TYR CD1 C -4.521 3.503 8.742 1.00 . A A . 60 TYR CD1 1 1
5 9451 1 1 41 TYR CD2 C -5.705 3.512 10.810 1.00 . A A . 60 TYR CD2 1 1
5 9452 1 1 41 TYR CE1 C -4.206 4.838 8.916 1.00 . A A . 60 TYR CE1 1 1
5 9453 1 1 41 TYR CE2 C -5.396 4.844 10.990 1.00 . A A . 60 TYR CE2 1 1
5 9454 1 1 41 TYR CG C -5.276 2.818 9.688 1.00 . A A . 60 TYR CG 1 1
5 9455 1 1 41 TYR CZ C -4.649 5.503 10.043 1.00 . A A . 60 TYR CZ 1 1
5 9456 1 1 41 TYR H H -6.942 1.716 7.345 1.00 . A A . 60 TYR H 1 1
5 9457 1 1 41 TYR HA H -4.244 1.061 7.906 1.00 . A A . 60 TYR HA 1 1
5 9458 1 1 41 TYR HB2 H -6.706 1.272 9.627 1.00 . A A . 60 TYR HB2 1 1
5 9459 1 1 41 TYR HB3 H -5.156 0.799 10.298 1.00 . A A . 60 TYR HB3 1 1
5 9460 1 1 41 TYR HD1 H -4.176 2.978 7.862 1.00 . A A . 60 TYR HD1 1 1
5 9461 1 1 41 TYR HD2 H -6.292 2.995 11.553 1.00 . A A . 60 TYR HD2 1 1
5 9462 1 1 41 TYR HE1 H -3.619 5.356 8.171 1.00 . A A . 60 TYR HE1 1 1
5 9463 1 1 41 TYR HE2 H -5.741 5.364 11.870 1.00 . A A . 60 TYR HE2 1 1
5 9464 1 1 41 TYR HH H -3.746 7.127 9.527 1.00 . A A . 60 TYR HH 1 1
5 9465 1 1 41 TYR N N -6.155 1.186 7.104 1.00 . A A . 60 TYR N 1 1
5 9466 1 1 41 TYR O O -4.252 -1.390 8.624 1.00 . A A . 60 TYR O 1 1
5 9467 1 1 41 TYR OH O -4.343 6.832 10.231 1.00 . A A . 60 TYR OH 1 1
5 9468 1 1 42 GLN C C -6.431 -3.525 6.960 1.00 . A A . 61 GLN C 1 1
5 9469 1 1 42 GLN CA C -6.618 -2.781 8.274 1.00 . A A . 61 GLN CA 1 1
5 9470 1 1 42 GLN CB C -8.006 -3.075 8.849 1.00 . A A . 61 GLN CB 1 1
5 9471 1 1 42 GLN CD C -9.826 -1.458 9.512 1.00 . A A . 61 GLN CD 1 1
5 9472 1 1 42 GLN CG C -8.476 -2.049 9.868 1.00 . A A . 61 GLN CG 1 1
5 9473 1 1 42 GLN H H -7.185 -0.813 7.764 1.00 . A A . 61 GLN H 1 1
5 9474 1 1 42 GLN HA H -5.870 -3.118 8.975 1.00 . A A . 61 GLN HA 1 1
5 9475 1 1 42 GLN HB2 H -8.720 -3.098 8.040 1.00 . A A . 61 GLN HB2 1 1
5 9476 1 1 42 GLN HB3 H -7.987 -4.043 9.327 1.00 . A A . 61 GLN HB3 1 1
5 9477 1 1 42 GLN HE21 H -9.086 0.379 9.627 1.00 . A A . 61 GLN HE21 1 1
5 9478 1 1 42 GLN HE22 H -10.759 0.266 9.216 1.00 . A A . 61 GLN HE22 1 1
5 9479 1 1 42 GLN HG2 H -8.550 -2.527 10.835 1.00 . A A . 61 GLN HG2 1 1
5 9480 1 1 42 GLN HG3 H -7.750 -1.251 9.916 1.00 . A A . 61 GLN HG3 1 1
5 9481 1 1 42 GLN N N -6.434 -1.353 8.085 1.00 . A A . 61 GLN N 1 1
5 9482 1 1 42 GLN NE2 N -9.897 -0.138 9.445 1.00 . A A . 61 GLN NE2 1 1
5 9483 1 1 42 GLN O O -6.897 -3.074 5.914 1.00 . A A . 61 GLN O 1 1
5 9484 1 1 42 GLN OE1 O -10.799 -2.181 9.304 1.00 . A A . 61 GLN OE1 1 1
5 9485 1 1 43 PRO C C -6.747 -6.135 5.257 1.00 . A A . 62 PRO C 1 1
5 9486 1 1 43 PRO CA C -5.485 -5.480 5.810 1.00 . A A . 62 PRO CA 1 1
5 9487 1 1 43 PRO CB C -4.499 -6.541 6.303 1.00 . A A . 62 PRO CB 1 1
5 9488 1 1 43 PRO CD C -5.165 -5.274 8.219 1.00 . A A . 62 PRO CD 1 1
5 9489 1 1 43 PRO CG C -4.727 -6.639 7.769 1.00 . A A . 62 PRO CG 1 1
5 9490 1 1 43 PRO HA H -5.020 -4.891 5.032 1.00 . A A . 62 PRO HA 1 1
5 9491 1 1 43 PRO HB2 H -4.702 -7.486 5.815 1.00 . A A . 62 PRO HB2 1 1
5 9492 1 1 43 PRO HB3 H -3.487 -6.228 6.106 1.00 . A A . 62 PRO HB3 1 1
5 9493 1 1 43 PRO HD2 H -5.908 -5.354 9.000 1.00 . A A . 62 PRO HD2 1 1
5 9494 1 1 43 PRO HD3 H -4.316 -4.700 8.563 1.00 . A A . 62 PRO HD3 1 1
5 9495 1 1 43 PRO HG2 H -5.500 -7.368 7.971 1.00 . A A . 62 PRO HG2 1 1
5 9496 1 1 43 PRO HG3 H -3.811 -6.912 8.268 1.00 . A A . 62 PRO HG3 1 1
5 9497 1 1 43 PRO N N -5.745 -4.674 7.003 1.00 . A A . 62 PRO N 1 1
5 9498 1 1 43 PRO O O -7.615 -6.589 6.013 1.00 . A A . 62 PRO O 1 1
5 9499 1 1 44 VAL C C -7.776 -8.351 3.341 1.00 . A A . 63 VAL C 1 1
5 9500 1 1 44 VAL CA C -7.968 -6.840 3.286 1.00 . A A . 63 VAL CA 1 1
5 9501 1 1 44 VAL CB C -8.154 -6.372 1.822 1.00 . A A . 63 VAL CB 1 1
5 9502 1 1 44 VAL CG1 C -9.182 -7.237 1.102 1.00 . A A . 63 VAL CG1 1 1
5 9503 1 1 44 VAL CG2 C -8.580 -4.912 1.781 1.00 . A A . 63 VAL CG2 1 1
5 9504 1 1 44 VAL H H -6.130 -5.787 3.384 1.00 . A A . 63 VAL H 1 1
5 9505 1 1 44 VAL HA H -8.860 -6.585 3.841 1.00 . A A . 63 VAL HA 1 1
5 9506 1 1 44 VAL HB H -7.209 -6.465 1.306 1.00 . A A . 63 VAL HB 1 1
5 9507 1 1 44 VAL HG11 H -8.735 -7.659 0.211 1.00 . A A . 63 VAL HG11 1 1
5 9508 1 1 44 VAL HG12 H -10.034 -6.634 0.827 1.00 . A A . 63 VAL HG12 1 1
5 9509 1 1 44 VAL HG13 H -9.500 -8.035 1.758 1.00 . A A . 63 VAL HG13 1 1
5 9510 1 1 44 VAL HG21 H -8.140 -4.431 0.920 1.00 . A A . 63 VAL HG21 1 1
5 9511 1 1 44 VAL HG22 H -8.249 -4.414 2.680 1.00 . A A . 63 VAL HG22 1 1
5 9512 1 1 44 VAL HG23 H -9.659 -4.855 1.715 1.00 . A A . 63 VAL HG23 1 1
5 9513 1 1 44 VAL N N -6.844 -6.189 3.935 1.00 . A A . 63 VAL N 1 1
5 9514 1 1 44 VAL O O -7.186 -8.963 2.450 1.00 . A A . 63 VAL O 1 1
5 9515 1 1 45 ASP C C -9.421 -11.088 4.352 1.00 . A A . 64 ASP C 1 1
5 9516 1 1 45 ASP CA C -8.104 -10.369 4.642 1.00 . A A . 64 ASP CA 1 1
5 9517 1 1 45 ASP CB C -7.598 -10.616 6.075 1.00 . A A . 64 ASP CB 1 1
5 9518 1 1 45 ASP CG C -8.594 -11.321 6.976 1.00 . A A . 64 ASP CG 1 1
5 9519 1 1 45 ASP H H -8.690 -8.393 5.107 1.00 . A A . 64 ASP H 1 1
5 9520 1 1 45 ASP HA H -7.363 -10.727 3.945 1.00 . A A . 64 ASP HA 1 1
5 9521 1 1 45 ASP HB2 H -6.702 -11.212 6.031 1.00 . A A . 64 ASP HB2 1 1
5 9522 1 1 45 ASP HB3 H -7.359 -9.661 6.522 1.00 . A A . 64 ASP HB3 1 1
5 9523 1 1 45 ASP N N -8.248 -8.940 4.423 1.00 . A A . 64 ASP N 1 1
5 9524 1 1 45 ASP O O -9.521 -12.306 4.490 1.00 . A A . 64 ASP O 1 1
5 9525 1 1 45 ASP OD1 O -9.710 -10.787 7.170 1.00 . A A . 64 ASP OD1 1 1
5 9526 1 1 45 ASP OD2 O -8.270 -12.414 7.477 1.00 . A A . 64 ASP OD2 1 1
5 9527 1 1 46 ALA C C -12.692 -10.911 4.721 1.00 . A A . 65 ALA C 1 1
5 9528 1 1 46 ALA CA C -11.748 -10.775 3.527 1.00 . A A . 65 ALA CA 1 1
5 9529 1 1 46 ALA CB C -11.681 -12.088 2.751 1.00 . A A . 65 ALA CB 1 1
5 9530 1 1 46 ALA H H -10.237 -9.334 3.870 1.00 . A A . 65 ALA H 1 1
5 9531 1 1 46 ALA HA H -12.162 -10.030 2.860 1.00 . A A . 65 ALA HA 1 1
5 9532 1 1 46 ALA HB1 H -12.633 -12.592 2.814 1.00 . A A . 65 ALA HB1 1 1
5 9533 1 1 46 ALA HB2 H -10.913 -12.717 3.175 1.00 . A A . 65 ALA HB2 1 1
5 9534 1 1 46 ALA HB3 H -11.447 -11.884 1.715 1.00 . A A . 65 ALA HB3 1 1
5 9535 1 1 46 ALA N N -10.413 -10.294 3.925 1.00 . A A . 65 ALA N 1 1
5 9536 1 1 46 ALA O O -13.908 -10.892 4.555 1.00 . A A . 65 ALA O 1 1
5 9537 1 1 47 ILE C C -12.884 -9.971 8.014 1.00 . A A . 66 ILE C 1 1
5 9538 1 1 47 ILE CA C -12.961 -11.198 7.114 1.00 . A A . 66 ILE CA 1 1
5 9539 1 1 47 ILE CB C -12.533 -12.448 7.917 1.00 . A A . 66 ILE CB 1 1
5 9540 1 1 47 ILE CD1 C -13.822 -14.069 6.415 1.00 . A A . 66 ILE CD1 1 1
5 9541 1 1 47 ILE CG1 C -12.480 -13.683 7.009 1.00 . A A . 66 ILE CG1 1 1
5 9542 1 1 47 ILE CG2 C -13.481 -12.686 9.086 1.00 . A A . 66 ILE CG2 1 1
5 9543 1 1 47 ILE H H -11.161 -10.988 6.007 1.00 . A A . 66 ILE H 1 1
5 9544 1 1 47 ILE HA H -13.985 -11.334 6.797 1.00 . A A . 66 ILE HA 1 1
5 9545 1 1 47 ILE HB H -11.548 -12.266 8.320 1.00 . A A . 66 ILE HB 1 1
5 9546 1 1 47 ILE HD11 H -14.610 -13.819 7.110 1.00 . A A . 66 ILE HD11 1 1
5 9547 1 1 47 ILE HD12 H -13.838 -15.131 6.222 1.00 . A A . 66 ILE HD12 1 1
5 9548 1 1 47 ILE HD13 H -13.975 -13.533 5.491 1.00 . A A . 66 ILE HD13 1 1
5 9549 1 1 47 ILE HG12 H -11.801 -13.490 6.192 1.00 . A A . 66 ILE HG12 1 1
5 9550 1 1 47 ILE HG13 H -12.116 -14.523 7.581 1.00 . A A . 66 ILE HG13 1 1
5 9551 1 1 47 ILE HG21 H -13.123 -13.516 9.676 1.00 . A A . 66 ILE HG21 1 1
5 9552 1 1 47 ILE HG22 H -14.467 -12.912 8.708 1.00 . A A . 66 ILE HG22 1 1
5 9553 1 1 47 ILE HG23 H -13.525 -11.799 9.701 1.00 . A A . 66 ILE HG23 1 1
5 9554 1 1 47 ILE N N -12.142 -11.022 5.918 1.00 . A A . 66 ILE N 1 1
5 9555 1 1 47 ILE O O -13.906 -9.434 8.437 1.00 . A A . 66 ILE O 1 1
5 9556 1 1 48 LYS C C -12.125 -7.124 8.646 1.00 . A A . 67 LYS C 1 1
5 9557 1 1 48 LYS CA C -11.426 -8.381 9.157 1.00 . A A . 67 LYS CA 1 1
5 9558 1 1 48 LYS CB C -9.928 -8.131 9.284 1.00 . A A . 67 LYS CB 1 1
5 9559 1 1 48 LYS CD C -8.741 -8.479 11.472 1.00 . A A . 67 LYS CD 1 1
5 9560 1 1 48 LYS CE C -9.664 -9.334 12.331 1.00 . A A . 67 LYS CE 1 1
5 9561 1 1 48 LYS CG C -9.524 -7.503 10.607 1.00 . A A . 67 LYS CG 1 1
5 9562 1 1 48 LYS H H -10.888 -9.998 7.892 1.00 . A A . 67 LYS H 1 1
5 9563 1 1 48 LYS HA H -11.814 -8.626 10.131 1.00 . A A . 67 LYS HA 1 1
5 9564 1 1 48 LYS HB2 H -9.419 -9.074 9.189 1.00 . A A . 67 LYS HB2 1 1
5 9565 1 1 48 LYS HB3 H -9.614 -7.476 8.484 1.00 . A A . 67 LYS HB3 1 1
5 9566 1 1 48 LYS HD2 H -8.158 -9.125 10.832 1.00 . A A . 67 LYS HD2 1 1
5 9567 1 1 48 LYS HD3 H -8.080 -7.920 12.116 1.00 . A A . 67 LYS HD3 1 1
5 9568 1 1 48 LYS HE2 H -10.300 -8.684 12.910 1.00 . A A . 67 LYS HE2 1 1
5 9569 1 1 48 LYS HE3 H -10.273 -9.946 11.681 1.00 . A A . 67 LYS HE3 1 1
5 9570 1 1 48 LYS HG2 H -8.909 -6.638 10.411 1.00 . A A . 67 LYS HG2 1 1
5 9571 1 1 48 LYS HG3 H -10.415 -7.201 11.137 1.00 . A A . 67 LYS HG3 1 1
5 9572 1 1 48 LYS HZ1 H -8.538 -11.045 12.748 1.00 . A A . 67 LYS HZ1 1 1
5 9573 1 1 48 LYS HZ2 H -9.534 -10.551 14.020 1.00 . A A . 67 LYS HZ2 1 1
5 9574 1 1 48 LYS HZ3 H -8.113 -9.701 13.682 1.00 . A A . 67 LYS HZ3 1 1
5 9575 1 1 48 LYS N N -11.666 -9.524 8.284 1.00 . A A . 67 LYS N 1 1
5 9576 1 1 48 LYS NZ N -8.909 -10.219 13.258 1.00 . A A . 67 LYS NZ 1 1
5 9577 1 1 48 LYS O O -12.611 -6.308 9.430 1.00 . A A . 67 LYS O 1 1
5 9578 1 1 49 LEU C C -14.123 -6.263 6.036 1.00 . A A . 68 LEU C 1 1
5 9579 1 1 49 LEU CA C -12.831 -5.825 6.720 1.00 . A A . 68 LEU CA 1 1
5 9580 1 1 49 LEU CB C -11.900 -5.146 5.716 1.00 . A A . 68 LEU CB 1 1
5 9581 1 1 49 LEU CD1 C -10.224 -3.329 5.297 1.00 . A A . 68 LEU CD1 1 1
5 9582 1 1 49 LEU CD2 C -12.576 -2.737 5.908 1.00 . A A . 68 LEU CD2 1 1
5 9583 1 1 49 LEU CG C -11.445 -3.737 6.105 1.00 . A A . 68 LEU CG 1 1
5 9584 1 1 49 LEU H H -11.736 -7.636 6.759 1.00 . A A . 68 LEU H 1 1
5 9585 1 1 49 LEU HA H -13.073 -5.124 7.504 1.00 . A A . 68 LEU HA 1 1
5 9586 1 1 49 LEU HB2 H -11.025 -5.767 5.595 1.00 . A A . 68 LEU HB2 1 1
5 9587 1 1 49 LEU HB3 H -12.411 -5.086 4.767 1.00 . A A . 68 LEU HB3 1 1
5 9588 1 1 49 LEU HD11 H -9.721 -2.512 5.792 1.00 . A A . 68 LEU HD11 1 1
5 9589 1 1 49 LEU HD12 H -10.531 -3.019 4.310 1.00 . A A . 68 LEU HD12 1 1
5 9590 1 1 49 LEU HD13 H -9.549 -4.169 5.217 1.00 . A A . 68 LEU HD13 1 1
5 9591 1 1 49 LEU HD21 H -13.004 -2.867 4.925 1.00 . A A . 68 LEU HD21 1 1
5 9592 1 1 49 LEU HD22 H -12.188 -1.734 6.002 1.00 . A A . 68 LEU HD22 1 1
5 9593 1 1 49 LEU HD23 H -13.335 -2.903 6.656 1.00 . A A . 68 LEU HD23 1 1
5 9594 1 1 49 LEU HG H -11.169 -3.731 7.150 1.00 . A A . 68 LEU HG 1 1
5 9595 1 1 49 LEU N N -12.166 -6.968 7.332 1.00 . A A . 68 LEU N 1 1
5 9596 1 1 49 LEU O O -14.799 -5.462 5.389 1.00 . A A . 68 LEU O 1 1
5 9597 1 1 50 ASN C C -15.676 -7.951 4.089 1.00 . A A . 69 ASN C 1 1
5 9598 1 1 50 ASN CA C -15.646 -8.147 5.604 1.00 . A A . 69 ASN CA 1 1
5 9599 1 1 50 ASN CB C -16.916 -7.582 6.242 1.00 . A A . 69 ASN CB 1 1
5 9600 1 1 50 ASN CG C -18.104 -8.517 6.105 1.00 . A A . 69 ASN CG 1 1
5 9601 1 1 50 ASN H H -13.880 -8.101 6.770 1.00 . A A . 69 ASN H 1 1
5 9602 1 1 50 ASN HA H -15.606 -9.206 5.808 1.00 . A A . 69 ASN HA 1 1
5 9603 1 1 50 ASN HB2 H -16.734 -7.421 7.290 1.00 . A A . 69 ASN HB2 1 1
5 9604 1 1 50 ASN HB3 H -17.162 -6.639 5.771 1.00 . A A . 69 ASN HB3 1 1
5 9605 1 1 50 ASN HD21 H -19.171 -7.363 7.316 1.00 . A A . 69 ASN HD21 1 1
5 9606 1 1 50 ASN HD22 H -19.981 -8.765 6.703 1.00 . A A . 69 ASN HD22 1 1
5 9607 1 1 50 ASN N N -14.451 -7.543 6.203 1.00 . A A . 69 ASN N 1 1
5 9608 1 1 50 ASN ND2 N -19.194 -8.184 6.776 1.00 . A A . 69 ASN ND2 1 1
5 9609 1 1 50 ASN O O -16.664 -7.478 3.523 1.00 . A A . 69 ASN O 1 1
5 9610 1 1 50 ASN OD1 O -18.044 -9.530 5.405 1.00 . A A . 69 ASN OD1 1 1
5 9611 1 1 51 LEU C C -14.087 -9.525 1.329 1.00 . A A . 70 LEU C 1 1
5 9612 1 1 51 LEU CA C -14.483 -8.200 1.984 1.00 . A A . 70 LEU CA 1 1
5 9613 1 1 51 LEU CB C -13.462 -7.120 1.619 1.00 . A A . 70 LEU CB 1 1
5 9614 1 1 51 LEU CD1 C -12.417 -4.917 2.127 1.00 . A A . 70 LEU CD1 1 1
5 9615 1 1 51 LEU CD2 C -14.907 -5.126 2.024 1.00 . A A . 70 LEU CD2 1 1
5 9616 1 1 51 LEU CG C -13.607 -5.817 2.391 1.00 . A A . 70 LEU CG 1 1
5 9617 1 1 51 LEU H H -13.841 -8.707 3.930 1.00 . A A . 70 LEU H 1 1
5 9618 1 1 51 LEU HA H -15.449 -7.904 1.609 1.00 . A A . 70 LEU HA 1 1
5 9619 1 1 51 LEU HB2 H -12.466 -7.509 1.792 1.00 . A A . 70 LEU HB2 1 1
5 9620 1 1 51 LEU HB3 H -13.565 -6.900 0.568 1.00 . A A . 70 LEU HB3 1 1
5 9621 1 1 51 LEU HD11 H -12.650 -3.909 2.439 1.00 . A A . 70 LEU HD11 1 1
5 9622 1 1 51 LEU HD12 H -12.189 -4.926 1.073 1.00 . A A . 70 LEU HD12 1 1
5 9623 1 1 51 LEU HD13 H -11.566 -5.280 2.684 1.00 . A A . 70 LEU HD13 1 1
5 9624 1 1 51 LEU HD21 H -14.989 -5.055 0.950 1.00 . A A . 70 LEU HD21 1 1
5 9625 1 1 51 LEU HD22 H -14.926 -4.137 2.454 1.00 . A A . 70 LEU HD22 1 1
5 9626 1 1 51 LEU HD23 H -15.735 -5.704 2.410 1.00 . A A . 70 LEU HD23 1 1
5 9627 1 1 51 LEU HG H -13.631 -6.034 3.449 1.00 . A A . 70 LEU HG 1 1
5 9628 1 1 51 LEU N N -14.587 -8.327 3.431 1.00 . A A . 70 LEU N 1 1
5 9629 1 1 51 LEU O O -13.011 -9.630 0.745 1.00 . A A . 70 LEU O 1 1
5 9630 1 1 52 PRO C C -14.928 -11.740 -0.747 1.00 . A A . 71 PRO C 1 1
5 9631 1 1 52 PRO CA C -14.681 -11.839 0.753 1.00 . A A . 71 PRO CA 1 1
5 9632 1 1 52 PRO CB C -15.685 -12.781 1.413 1.00 . A A . 71 PRO CB 1 1
5 9633 1 1 52 PRO CD C -16.229 -10.565 2.145 1.00 . A A . 71 PRO CD 1 1
5 9634 1 1 52 PRO CG C -16.820 -11.912 1.824 1.00 . A A . 71 PRO CG 1 1
5 9635 1 1 52 PRO HA H -13.673 -12.182 0.935 1.00 . A A . 71 PRO HA 1 1
5 9636 1 1 52 PRO HB2 H -16.007 -13.532 0.702 1.00 . A A . 71 PRO HB2 1 1
5 9637 1 1 52 PRO HB3 H -15.245 -13.248 2.278 1.00 . A A . 71 PRO HB3 1 1
5 9638 1 1 52 PRO HD2 H -16.877 -9.778 1.792 1.00 . A A . 71 PRO HD2 1 1
5 9639 1 1 52 PRO HD3 H -16.065 -10.469 3.208 1.00 . A A . 71 PRO HD3 1 1
5 9640 1 1 52 PRO HG2 H -17.527 -11.827 1.011 1.00 . A A . 71 PRO HG2 1 1
5 9641 1 1 52 PRO HG3 H -17.298 -12.321 2.699 1.00 . A A . 71 PRO HG3 1 1
5 9642 1 1 52 PRO N N -14.945 -10.557 1.411 1.00 . A A . 71 PRO N 1 1
5 9643 1 1 52 PRO O O -14.423 -12.541 -1.537 1.00 . A A . 71 PRO O 1 1
5 9644 1 1 53 ASP C C -14.845 -9.828 -3.226 1.00 . A A . 72 ASP C 1 1
5 9645 1 1 53 ASP CA C -16.032 -10.464 -2.512 1.00 . A A . 72 ASP CA 1 1
5 9646 1 1 53 ASP CB C -17.243 -9.536 -2.575 1.00 . A A . 72 ASP CB 1 1
5 9647 1 1 53 ASP CG C -18.117 -9.785 -3.784 1.00 . A A . 72 ASP CG 1 1
5 9648 1 1 53 ASP H H -16.069 -10.143 -0.430 1.00 . A A . 72 ASP H 1 1
5 9649 1 1 53 ASP HA H -16.274 -11.401 -2.990 1.00 . A A . 72 ASP HA 1 1
5 9650 1 1 53 ASP HB2 H -17.842 -9.681 -1.688 1.00 . A A . 72 ASP HB2 1 1
5 9651 1 1 53 ASP HB3 H -16.901 -8.512 -2.605 1.00 . A A . 72 ASP HB3 1 1
5 9652 1 1 53 ASP N N -15.702 -10.731 -1.121 1.00 . A A . 72 ASP N 1 1
5 9653 1 1 53 ASP O O -14.744 -9.856 -4.453 1.00 . A A . 72 ASP O 1 1
5 9654 1 1 53 ASP OD1 O -18.607 -10.923 -3.942 1.00 . A A . 72 ASP OD1 1 1
5 9655 1 1 53 ASP OD2 O -18.332 -8.835 -4.570 1.00 . A A . 72 ASP OD2 1 1
5 9656 1 1 54 TYR C C -11.842 -9.668 -3.623 1.00 . A A . 73 TYR C 1 1
5 9657 1 1 54 TYR CA C -12.732 -8.635 -2.949 1.00 . A A . 73 TYR CA 1 1
5 9658 1 1 54 TYR CB C -11.965 -7.971 -1.803 1.00 . A A . 73 TYR CB 1 1
5 9659 1 1 54 TYR CD1 C -12.286 -5.521 -2.325 1.00 . A A . 73 TYR CD1 1 1
5 9660 1 1 54 TYR CD2 C -10.063 -6.374 -2.244 1.00 . A A . 73 TYR CD2 1 1
5 9661 1 1 54 TYR CE1 C -11.797 -4.265 -2.630 1.00 . A A . 73 TYR CE1 1 1
5 9662 1 1 54 TYR CE2 C -9.567 -5.122 -2.553 1.00 . A A . 73 TYR CE2 1 1
5 9663 1 1 54 TYR CG C -11.426 -6.595 -2.125 1.00 . A A . 73 TYR CG 1 1
5 9664 1 1 54 TYR CZ C -10.431 -4.062 -2.688 1.00 . A A . 73 TYR CZ 1 1
5 9665 1 1 54 TYR H H -14.080 -9.288 -1.463 1.00 . A A . 73 TYR H 1 1
5 9666 1 1 54 TYR HA H -13.020 -7.884 -3.668 1.00 . A A . 73 TYR HA 1 1
5 9667 1 1 54 TYR HB2 H -12.623 -7.874 -0.952 1.00 . A A . 73 TYR HB2 1 1
5 9668 1 1 54 TYR HB3 H -11.131 -8.600 -1.530 1.00 . A A . 73 TYR HB3 1 1
5 9669 1 1 54 TYR HD1 H -13.350 -5.677 -2.236 1.00 . A A . 73 TYR HD1 1 1
5 9670 1 1 54 TYR HD2 H -9.382 -7.199 -2.090 1.00 . A A . 73 TYR HD2 1 1
5 9671 1 1 54 TYR HE1 H -12.483 -3.442 -2.783 1.00 . A A . 73 TYR HE1 1 1
5 9672 1 1 54 TYR HE2 H -8.503 -4.972 -2.641 1.00 . A A . 73 TYR HE2 1 1
5 9673 1 1 54 TYR HH H -9.291 -2.906 -3.765 1.00 . A A . 73 TYR HH 1 1
5 9674 1 1 54 TYR N N -13.937 -9.267 -2.432 1.00 . A A . 73 TYR N 1 1
5 9675 1 1 54 TYR O O -11.264 -9.412 -4.677 1.00 . A A . 73 TYR O 1 1
5 9676 1 1 54 TYR OH O -9.944 -2.826 -3.055 1.00 . A A . 73 TYR OH 1 1
5 9677 1 1 55 HIS C C -11.434 -12.633 -4.694 1.00 . A A . 74 HIS C 1 1
5 9678 1 1 55 HIS CA C -10.879 -11.912 -3.467 1.00 . A A . 74 HIS CA 1 1
5 9679 1 1 55 HIS CB C -10.659 -12.927 -2.339 1.00 . A A . 74 HIS CB 1 1
5 9680 1 1 55 HIS CD2 C -9.304 -13.054 -0.142 1.00 . A A . 74 HIS CD2 1 1
5 9681 1 1 55 HIS CE1 C -9.186 -10.916 0.249 1.00 . A A . 74 HIS CE1 1 1
5 9682 1 1 55 HIS CG C -9.943 -12.384 -1.132 1.00 . A A . 74 HIS CG 1 1
5 9683 1 1 55 HIS H H -12.347 -11.013 -2.239 1.00 . A A . 74 HIS H 1 1
5 9684 1 1 55 HIS HA H -9.933 -11.461 -3.725 1.00 . A A . 74 HIS HA 1 1
5 9685 1 1 55 HIS HB2 H -11.618 -13.296 -2.011 1.00 . A A . 74 HIS HB2 1 1
5 9686 1 1 55 HIS HB3 H -10.077 -13.753 -2.724 1.00 . A A . 74 HIS HB3 1 1
5 9687 1 1 55 HIS HD2 H -9.202 -14.124 -0.050 1.00 . A A . 74 HIS HD2 1 1
5 9688 1 1 55 HIS HE1 H -8.952 -9.973 0.721 1.00 . A A . 74 HIS HE1 1 1
5 9689 1 1 55 HIS HE2 H -8.495 -12.289 1.637 1.00 . A A . 74 HIS HE2 1 1
5 9690 1 1 55 HIS N N -11.778 -10.849 -3.019 1.00 . A A . 74 HIS N 1 1
5 9691 1 1 55 HIS ND1 N -9.863 -11.035 -0.878 1.00 . A A . 74 HIS ND1 1 1
5 9692 1 1 55 HIS NE2 N -8.825 -12.111 0.732 1.00 . A A . 74 HIS NE2 1 1
5 9693 1 1 55 HIS O O -10.876 -13.636 -5.144 1.00 . A A . 74 HIS O 1 1
5 9694 1 1 56 LYS C C -12.731 -12.004 -7.651 1.00 . A A . 75 LYS C 1 1
5 9695 1 1 56 LYS CA C -13.168 -12.731 -6.392 1.00 . A A . 75 LYS CA 1 1
5 9696 1 1 56 LYS CB C -14.694 -12.678 -6.260 1.00 . A A . 75 LYS CB 1 1
5 9697 1 1 56 LYS CD C -16.005 -14.746 -5.670 1.00 . A A . 75 LYS CD 1 1
5 9698 1 1 56 LYS CE C -15.373 -16.057 -5.226 1.00 . A A . 75 LYS CE 1 1
5 9699 1 1 56 LYS CG C -15.242 -13.543 -5.135 1.00 . A A . 75 LYS CG 1 1
5 9700 1 1 56 LYS H H -12.921 -11.314 -4.852 1.00 . A A . 75 LYS H 1 1
5 9701 1 1 56 LYS HA H -12.851 -13.762 -6.453 1.00 . A A . 75 LYS HA 1 1
5 9702 1 1 56 LYS HB2 H -14.991 -11.656 -6.077 1.00 . A A . 75 LYS HB2 1 1
5 9703 1 1 56 LYS HB3 H -15.135 -13.007 -7.189 1.00 . A A . 75 LYS HB3 1 1
5 9704 1 1 56 LYS HD2 H -17.021 -14.707 -5.305 1.00 . A A . 75 LYS HD2 1 1
5 9705 1 1 56 LYS HD3 H -16.009 -14.707 -6.750 1.00 . A A . 75 LYS HD3 1 1
5 9706 1 1 56 LYS HE2 H -14.425 -15.845 -4.758 1.00 . A A . 75 LYS HE2 1 1
5 9707 1 1 56 LYS HE3 H -16.028 -16.535 -4.510 1.00 . A A . 75 LYS HE3 1 1
5 9708 1 1 56 LYS HG2 H -14.420 -13.890 -4.530 1.00 . A A . 75 LYS HG2 1 1
5 9709 1 1 56 LYS HG3 H -15.908 -12.947 -4.531 1.00 . A A . 75 LYS HG3 1 1
5 9710 1 1 56 LYS HZ1 H -14.192 -17.380 -6.327 1.00 . A A . 75 LYS HZ1 1 1
5 9711 1 1 56 LYS HZ2 H -15.258 -16.468 -7.270 1.00 . A A . 75 LYS HZ2 1 1
5 9712 1 1 56 LYS HZ3 H -15.841 -17.755 -6.342 1.00 . A A . 75 LYS HZ3 1 1
5 9713 1 1 56 LYS N N -12.536 -12.127 -5.233 1.00 . A A . 75 LYS N 1 1
5 9714 1 1 56 LYS NZ N -15.150 -16.980 -6.369 1.00 . A A . 75 LYS NZ 1 1
5 9715 1 1 56 LYS O O -12.221 -12.613 -8.593 1.00 . A A . 75 LYS O 1 1
5 9716 1 1 57 ILE C C -11.139 -9.372 -8.696 1.00 . A A . 76 ILE C 1 1
5 9717 1 1 57 ILE CA C -12.575 -9.873 -8.794 1.00 . A A . 76 ILE CA 1 1
5 9718 1 1 57 ILE CB C -13.529 -8.664 -8.921 1.00 . A A . 76 ILE CB 1 1
5 9719 1 1 57 ILE CD1 C -15.859 -8.864 -7.913 1.00 . A A . 76 ILE CD1 1 1
5 9720 1 1 57 ILE CG1 C -14.970 -9.142 -9.107 1.00 . A A . 76 ILE CG1 1 1
5 9721 1 1 57 ILE CG2 C -13.115 -7.762 -10.076 1.00 . A A . 76 ILE CG2 1 1
5 9722 1 1 57 ILE H H -13.295 -10.267 -6.851 1.00 . A A . 76 ILE H 1 1
5 9723 1 1 57 ILE HA H -12.676 -10.482 -9.677 1.00 . A A . 76 ILE HA 1 1
5 9724 1 1 57 ILE HB H -13.465 -8.091 -8.008 1.00 . A A . 76 ILE HB 1 1
5 9725 1 1 57 ILE HD11 H -15.305 -9.033 -7.001 1.00 . A A . 76 ILE HD11 1 1
5 9726 1 1 57 ILE HD12 H -16.714 -9.523 -7.942 1.00 . A A . 76 ILE HD12 1 1
5 9727 1 1 57 ILE HD13 H -16.195 -7.839 -7.946 1.00 . A A . 76 ILE HD13 1 1
5 9728 1 1 57 ILE HG12 H -15.397 -8.643 -9.962 1.00 . A A . 76 ILE HG12 1 1
5 9729 1 1 57 ILE HG13 H -14.970 -10.208 -9.281 1.00 . A A . 76 ILE HG13 1 1
5 9730 1 1 57 ILE HG21 H -13.164 -6.731 -9.758 1.00 . A A . 76 ILE HG21 1 1
5 9731 1 1 57 ILE HG22 H -13.785 -7.914 -10.908 1.00 . A A . 76 ILE HG22 1 1
5 9732 1 1 57 ILE HG23 H -12.104 -8.000 -10.377 1.00 . A A . 76 ILE HG23 1 1
5 9733 1 1 57 ILE N N -12.916 -10.692 -7.647 1.00 . A A . 76 ILE N 1 1
5 9734 1 1 57 ILE O O -10.369 -9.460 -9.655 1.00 . A A . 76 ILE O 1 1
5 9735 1 1 58 ILE C C -8.433 -9.401 -7.113 1.00 . A A . 77 ILE C 1 1
5 9736 1 1 58 ILE CA C -9.462 -8.293 -7.316 1.00 . A A . 77 ILE CA 1 1
5 9737 1 1 58 ILE CB C -9.460 -7.324 -6.110 1.00 . A A . 77 ILE CB 1 1
5 9738 1 1 58 ILE CD1 C -10.189 -5.461 -7.705 1.00 . A A . 77 ILE CD1 1 1
5 9739 1 1 58 ILE CG1 C -10.406 -6.141 -6.369 1.00 . A A . 77 ILE CG1 1 1
5 9740 1 1 58 ILE CG2 C -8.057 -6.820 -5.818 1.00 . A A . 77 ILE CG2 1 1
5 9741 1 1 58 ILE H H -11.415 -8.884 -6.782 1.00 . A A . 77 ILE H 1 1
5 9742 1 1 58 ILE HA H -9.198 -7.733 -8.202 1.00 . A A . 77 ILE HA 1 1
5 9743 1 1 58 ILE HB H -9.807 -7.865 -5.243 1.00 . A A . 77 ILE HB 1 1
5 9744 1 1 58 ILE HD11 H -9.135 -5.444 -7.934 1.00 . A A . 77 ILE HD11 1 1
5 9745 1 1 58 ILE HD12 H -10.563 -4.448 -7.659 1.00 . A A . 77 ILE HD12 1 1
5 9746 1 1 58 ILE HD13 H -10.716 -6.003 -8.476 1.00 . A A . 77 ILE HD13 1 1
5 9747 1 1 58 ILE HG12 H -11.425 -6.492 -6.341 1.00 . A A . 77 ILE HG12 1 1
5 9748 1 1 58 ILE HG13 H -10.264 -5.398 -5.595 1.00 . A A . 77 ILE HG13 1 1
5 9749 1 1 58 ILE HG21 H -8.073 -5.743 -5.734 1.00 . A A . 77 ILE HG21 1 1
5 9750 1 1 58 ILE HG22 H -7.394 -7.110 -6.619 1.00 . A A . 77 ILE HG22 1 1
5 9751 1 1 58 ILE HG23 H -7.708 -7.248 -4.889 1.00 . A A . 77 ILE HG23 1 1
5 9752 1 1 58 ILE N N -10.782 -8.862 -7.529 1.00 . A A . 77 ILE N 1 1
5 9753 1 1 58 ILE O O -8.487 -10.152 -6.140 1.00 . A A . 77 ILE O 1 1
5 9754 1 1 59 LYS C C -5.464 -10.337 -6.944 1.00 . A A . 78 LYS C 1 1
5 9755 1 1 59 LYS CA C -6.503 -10.562 -8.038 1.00 . A A . 78 LYS CA 1 1
5 9756 1 1 59 LYS CB C -5.812 -10.650 -9.398 1.00 . A A . 78 LYS CB 1 1
5 9757 1 1 59 LYS CD C -6.236 -10.726 -11.872 1.00 . A A . 78 LYS CD 1 1
5 9758 1 1 59 LYS CE C -7.040 -9.541 -12.386 1.00 . A A . 78 LYS CE 1 1
5 9759 1 1 59 LYS CG C -6.711 -11.179 -10.501 1.00 . A A . 78 LYS CG 1 1
5 9760 1 1 59 LYS H H -7.485 -8.839 -8.777 1.00 . A A . 78 LYS H 1 1
5 9761 1 1 59 LYS HA H -7.016 -11.492 -7.847 1.00 . A A . 78 LYS HA 1 1
5 9762 1 1 59 LYS HB2 H -5.473 -9.663 -9.680 1.00 . A A . 78 LYS HB2 1 1
5 9763 1 1 59 LYS HB3 H -4.956 -11.303 -9.314 1.00 . A A . 78 LYS HB3 1 1
5 9764 1 1 59 LYS HD2 H -5.198 -10.437 -11.805 1.00 . A A . 78 LYS HD2 1 1
5 9765 1 1 59 LYS HD3 H -6.338 -11.548 -12.566 1.00 . A A . 78 LYS HD3 1 1
5 9766 1 1 59 LYS HE2 H -7.712 -9.209 -11.608 1.00 . A A . 78 LYS HE2 1 1
5 9767 1 1 59 LYS HE3 H -6.357 -8.742 -12.635 1.00 . A A . 78 LYS HE3 1 1
5 9768 1 1 59 LYS HG2 H -6.706 -12.258 -10.469 1.00 . A A . 78 LYS HG2 1 1
5 9769 1 1 59 LYS HG3 H -7.716 -10.817 -10.337 1.00 . A A . 78 LYS HG3 1 1
5 9770 1 1 59 LYS HZ1 H -7.509 -10.790 -13.991 1.00 . A A . 78 LYS HZ1 1 1
5 9771 1 1 59 LYS HZ2 H -7.730 -9.148 -14.316 1.00 . A A . 78 LYS HZ2 1 1
5 9772 1 1 59 LYS HZ3 H -8.841 -9.974 -13.346 1.00 . A A . 78 LYS HZ3 1 1
5 9773 1 1 59 LYS N N -7.501 -9.499 -8.052 1.00 . A A . 78 LYS N 1 1
5 9774 1 1 59 LYS NZ N -7.835 -9.888 -13.592 1.00 . A A . 78 LYS NZ 1 1
5 9775 1 1 59 LYS O O -4.854 -11.287 -6.447 1.00 . A A . 78 LYS O 1 1
5 9776 1 1 60 ASN C C -4.921 -7.861 -4.479 1.00 . A A . 79 ASN C 1 1
5 9777 1 1 60 ASN CA C -4.282 -8.728 -5.559 1.00 . A A . 79 ASN CA 1 1
5 9778 1 1 60 ASN CB C -3.077 -7.996 -6.170 1.00 . A A . 79 ASN CB 1 1
5 9779 1 1 60 ASN CG C -3.401 -7.265 -7.462 1.00 . A A . 79 ASN CG 1 1
5 9780 1 1 60 ASN H H -5.771 -8.367 -7.015 1.00 . A A . 79 ASN H 1 1
5 9781 1 1 60 ASN HA H -3.938 -9.645 -5.104 1.00 . A A . 79 ASN HA 1 1
5 9782 1 1 60 ASN HB2 H -2.709 -7.274 -5.460 1.00 . A A . 79 ASN HB2 1 1
5 9783 1 1 60 ASN HB3 H -2.298 -8.717 -6.375 1.00 . A A . 79 ASN HB3 1 1
5 9784 1 1 60 ASN HD21 H -1.645 -7.790 -8.218 1.00 . A A . 79 ASN HD21 1 1
5 9785 1 1 60 ASN HD22 H -2.652 -6.834 -9.245 1.00 . A A . 79 ASN HD22 1 1
5 9786 1 1 60 ASN N N -5.256 -9.081 -6.583 1.00 . A A . 79 ASN N 1 1
5 9787 1 1 60 ASN ND2 N -2.474 -7.301 -8.404 1.00 . A A . 79 ASN ND2 1 1
5 9788 1 1 60 ASN O O -4.801 -6.637 -4.507 1.00 . A A . 79 ASN O 1 1
5 9789 1 1 60 ASN OD1 O -4.471 -6.668 -7.614 1.00 . A A . 79 ASN OD1 1 1
5 9790 1 1 61 PRO C C -5.216 -7.121 -1.485 1.00 . A A . 80 PRO C 1 1
5 9791 1 1 61 PRO CA C -6.248 -7.772 -2.405 1.00 . A A . 80 PRO CA 1 1
5 9792 1 1 61 PRO CB C -7.020 -8.866 -1.662 1.00 . A A . 80 PRO CB 1 1
5 9793 1 1 61 PRO CD C -5.839 -9.946 -3.436 1.00 . A A . 80 PRO CD 1 1
5 9794 1 1 61 PRO CG C -6.358 -10.143 -2.039 1.00 . A A . 80 PRO CG 1 1
5 9795 1 1 61 PRO HA H -6.938 -7.018 -2.760 1.00 . A A . 80 PRO HA 1 1
5 9796 1 1 61 PRO HB2 H -6.957 -8.698 -0.594 1.00 . A A . 80 PRO HB2 1 1
5 9797 1 1 61 PRO HB3 H -8.048 -8.876 -1.980 1.00 . A A . 80 PRO HB3 1 1
5 9798 1 1 61 PRO HD2 H -4.913 -10.486 -3.573 1.00 . A A . 80 PRO HD2 1 1
5 9799 1 1 61 PRO HD3 H -6.573 -10.264 -4.162 1.00 . A A . 80 PRO HD3 1 1
5 9800 1 1 61 PRO HG2 H -5.543 -10.347 -1.358 1.00 . A A . 80 PRO HG2 1 1
5 9801 1 1 61 PRO HG3 H -7.074 -10.949 -2.024 1.00 . A A . 80 PRO HG3 1 1
5 9802 1 1 61 PRO N N -5.616 -8.488 -3.517 1.00 . A A . 80 PRO N 1 1
5 9803 1 1 61 PRO O O -4.688 -7.758 -0.567 1.00 . A A . 80 PRO O 1 1
5 9804 1 1 62 MET C C -4.516 -3.823 -0.466 1.00 . A A . 81 MET C 1 1
5 9805 1 1 62 MET CA C -3.922 -5.114 -0.991 1.00 . A A . 81 MET CA 1 1
5 9806 1 1 62 MET CB C -2.692 -4.814 -1.858 1.00 . A A . 81 MET CB 1 1
5 9807 1 1 62 MET CE C -1.533 -7.417 -0.219 1.00 . A A . 81 MET CE 1 1
5 9808 1 1 62 MET CG C -2.114 -6.041 -2.552 1.00 . A A . 81 MET CG 1 1
5 9809 1 1 62 MET H H -5.389 -5.406 -2.481 1.00 . A A . 81 MET H 1 1
5 9810 1 1 62 MET HA H -3.618 -5.713 -0.141 1.00 . A A . 81 MET HA 1 1
5 9811 1 1 62 MET HB2 H -2.970 -4.097 -2.615 1.00 . A A . 81 MET HB2 1 1
5 9812 1 1 62 MET HB3 H -1.922 -4.384 -1.234 1.00 . A A . 81 MET HB3 1 1
5 9813 1 1 62 MET HE1 H -2.493 -7.826 -0.501 1.00 . A A . 81 MET HE1 1 1
5 9814 1 1 62 MET HE2 H -1.674 -6.628 0.503 1.00 . A A . 81 MET HE2 1 1
5 9815 1 1 62 MET HE3 H -0.924 -8.197 0.215 1.00 . A A . 81 MET HE3 1 1
5 9816 1 1 62 MET HG2 H -2.891 -6.788 -2.630 1.00 . A A . 81 MET HG2 1 1
5 9817 1 1 62 MET HG3 H -1.790 -5.756 -3.543 1.00 . A A . 81 MET HG3 1 1
5 9818 1 1 62 MET N N -4.918 -5.857 -1.752 1.00 . A A . 81 MET N 1 1
5 9819 1 1 62 MET O O -5.497 -3.309 -1.008 1.00 . A A . 81 MET O 1 1
5 9820 1 1 62 MET SD S -0.714 -6.761 -1.669 1.00 . A A . 81 MET SD 1 1
5 9821 1 1 63 ASP C C -3.256 -1.246 1.683 1.00 . A A . 82 ASP C 1 1
5 9822 1 1 63 ASP CA C -4.412 -2.167 1.307 1.00 . A A . 82 ASP CA 1 1
5 9823 1 1 63 ASP CB C -5.172 -2.651 2.550 1.00 . A A . 82 ASP CB 1 1
5 9824 1 1 63 ASP CG C -4.425 -3.754 3.278 1.00 . A A . 82 ASP CG 1 1
5 9825 1 1 63 ASP H H -3.060 -3.718 0.878 1.00 . A A . 82 ASP H 1 1
5 9826 1 1 63 ASP HA H -5.092 -1.633 0.658 1.00 . A A . 82 ASP HA 1 1
5 9827 1 1 63 ASP HB2 H -5.319 -1.824 3.230 1.00 . A A . 82 ASP HB2 1 1
5 9828 1 1 63 ASP HB3 H -6.135 -3.038 2.244 1.00 . A A . 82 ASP HB3 1 1
5 9829 1 1 63 ASP N N -3.900 -3.311 0.581 1.00 . A A . 82 ASP N 1 1
5 9830 1 1 63 ASP O O -2.519 -0.800 0.812 1.00 . A A . 82 ASP O 1 1
5 9831 1 1 63 ASP OD1 O -4.617 -4.942 2.936 1.00 . A A . 82 ASP OD1 1 1
5 9832 1 1 63 ASP OD2 O -3.616 -3.440 4.172 1.00 . A A . 82 ASP OD2 1 1
5 9833 1 1 64 MET C C -1.215 -0.811 4.549 1.00 . A A . 83 MET C 1 1
5 9834 1 1 64 MET CA C -1.978 -0.137 3.416 1.00 . A A . 83 MET CA 1 1
5 9835 1 1 64 MET CB C -2.501 1.224 3.867 1.00 . A A . 83 MET CB 1 1
5 9836 1 1 64 MET CE C -2.758 4.113 5.287 1.00 . A A . 83 MET CE 1 1
5 9837 1 1 64 MET CG C -1.621 2.385 3.444 1.00 . A A . 83 MET CG 1 1
5 9838 1 1 64 MET H H -3.680 -1.377 3.629 1.00 . A A . 83 MET H 1 1
5 9839 1 1 64 MET HA H -1.306 0.004 2.581 1.00 . A A . 83 MET HA 1 1
5 9840 1 1 64 MET HB2 H -3.485 1.373 3.446 1.00 . A A . 83 MET HB2 1 1
5 9841 1 1 64 MET HB3 H -2.576 1.229 4.944 1.00 . A A . 83 MET HB3 1 1
5 9842 1 1 64 MET HE1 H -3.710 3.670 5.540 1.00 . A A . 83 MET HE1 1 1
5 9843 1 1 64 MET HE2 H -2.763 5.157 5.565 1.00 . A A . 83 MET HE2 1 1
5 9844 1 1 64 MET HE3 H -1.970 3.602 5.819 1.00 . A A . 83 MET HE3 1 1
5 9845 1 1 64 MET HG2 H -0.760 2.424 4.095 1.00 . A A . 83 MET HG2 1 1
5 9846 1 1 64 MET HG3 H -1.294 2.221 2.427 1.00 . A A . 83 MET HG3 1 1
5 9847 1 1 64 MET N N -3.072 -0.984 2.966 1.00 . A A . 83 MET N 1 1
5 9848 1 1 64 MET O O -0.072 -0.457 4.844 1.00 . A A . 83 MET O 1 1
5 9849 1 1 64 MET SD S -2.482 3.968 3.525 1.00 . A A . 83 MET SD 1 1
5 9850 1 1 65 GLY C C -0.393 -3.656 5.740 1.00 . A A . 84 GLY C 1 1
5 9851 1 1 65 GLY CA C -1.218 -2.509 6.255 1.00 . A A . 84 GLY CA 1 1
5 9852 1 1 65 GLY H H -2.719 -2.116 4.822 1.00 . A A . 84 GLY H 1 1
5 9853 1 1 65 GLY HA2 H -0.584 -1.824 6.798 1.00 . A A . 84 GLY HA2 1 1
5 9854 1 1 65 GLY HA3 H -1.982 -2.890 6.915 1.00 . A A . 84 GLY HA3 1 1
5 9855 1 1 65 GLY N N -1.840 -1.810 5.158 1.00 . A A . 84 GLY N 1 1
5 9856 1 1 65 GLY O O 0.596 -4.058 6.351 1.00 . A A . 84 GLY O 1 1
5 9857 1 1 66 THR C C 1.206 -4.670 3.290 1.00 . A A . 85 THR C 1 1
5 9858 1 1 66 THR CA C -0.061 -5.224 3.932 1.00 . A A . 85 THR CA 1 1
5 9859 1 1 66 THR CB C -0.926 -5.919 2.866 1.00 . A A . 85 THR CB 1 1
5 9860 1 1 66 THR CG2 C -1.696 -7.080 3.471 1.00 . A A . 85 THR CG2 1 1
5 9861 1 1 66 THR H H -1.636 -3.846 4.187 1.00 . A A . 85 THR H 1 1
5 9862 1 1 66 THR HA H 0.219 -5.948 4.678 1.00 . A A . 85 THR HA 1 1
5 9863 1 1 66 THR HB H -0.281 -6.299 2.087 1.00 . A A . 85 THR HB 1 1
5 9864 1 1 66 THR HG1 H -2.716 -5.065 2.738 1.00 . A A . 85 THR HG1 1 1
5 9865 1 1 66 THR HG21 H -2.622 -7.214 2.931 1.00 . A A . 85 THR HG21 1 1
5 9866 1 1 66 THR HG22 H -1.912 -6.865 4.507 1.00 . A A . 85 THR HG22 1 1
5 9867 1 1 66 THR HG23 H -1.105 -7.980 3.404 1.00 . A A . 85 THR HG23 1 1
5 9868 1 1 66 THR N N -0.799 -4.173 4.592 1.00 . A A . 85 THR N 1 1
5 9869 1 1 66 THR O O 2.246 -5.330 3.270 1.00 . A A . 85 THR O 1 1
5 9870 1 1 66 THR OG1 O -1.850 -4.980 2.295 1.00 . A A . 85 THR OG1 1 1
5 9871 1 1 67 ILE C C 3.302 -2.529 3.308 1.00 . A A . 86 ILE C 1 1
5 9872 1 1 67 ILE CA C 2.257 -2.752 2.222 1.00 . A A . 86 ILE CA 1 1
5 9873 1 1 67 ILE CB C 1.840 -1.396 1.613 1.00 . A A . 86 ILE CB 1 1
5 9874 1 1 67 ILE CD1 C 0.355 -0.379 -0.181 1.00 . A A . 86 ILE CD1 1 1
5 9875 1 1 67 ILE CG1 C 1.054 -1.620 0.322 1.00 . A A . 86 ILE CG1 1 1
5 9876 1 1 67 ILE CG2 C 3.053 -0.517 1.346 1.00 . A A . 86 ILE CG2 1 1
5 9877 1 1 67 ILE H H 0.227 -3.016 2.747 1.00 . A A . 86 ILE H 1 1
5 9878 1 1 67 ILE HA H 2.685 -3.364 1.439 1.00 . A A . 86 ILE HA 1 1
5 9879 1 1 67 ILE HB H 1.209 -0.889 2.325 1.00 . A A . 86 ILE HB 1 1
5 9880 1 1 67 ILE HD11 H 1.046 0.451 -0.173 1.00 . A A . 86 ILE HD11 1 1
5 9881 1 1 67 ILE HD12 H -0.482 -0.157 0.463 1.00 . A A . 86 ILE HD12 1 1
5 9882 1 1 67 ILE HD13 H 0.003 -0.546 -1.186 1.00 . A A . 86 ILE HD13 1 1
5 9883 1 1 67 ILE HG12 H 1.730 -1.953 -0.449 1.00 . A A . 86 ILE HG12 1 1
5 9884 1 1 67 ILE HG13 H 0.303 -2.380 0.491 1.00 . A A . 86 ILE HG13 1 1
5 9885 1 1 67 ILE HG21 H 3.243 0.103 2.209 1.00 . A A . 86 ILE HG21 1 1
5 9886 1 1 67 ILE HG22 H 2.861 0.109 0.486 1.00 . A A . 86 ILE HG22 1 1
5 9887 1 1 67 ILE HG23 H 3.912 -1.141 1.153 1.00 . A A . 86 ILE HG23 1 1
5 9888 1 1 67 ILE N N 1.106 -3.452 2.772 1.00 . A A . 86 ILE N 1 1
5 9889 1 1 67 ILE O O 4.466 -2.902 3.154 1.00 . A A . 86 ILE O 1 1
5 9890 1 1 68 LYS C C 4.303 -3.006 6.116 1.00 . A A . 87 LYS C 1 1
5 9891 1 1 68 LYS CA C 3.777 -1.694 5.534 1.00 . A A . 87 LYS CA 1 1
5 9892 1 1 68 LYS CB C 3.095 -0.845 6.620 1.00 . A A . 87 LYS CB 1 1
5 9893 1 1 68 LYS CD C 2.696 -1.669 8.965 1.00 . A A . 87 LYS CD 1 1
5 9894 1 1 68 LYS CE C 2.000 -2.746 9.777 1.00 . A A . 87 LYS CE 1 1
5 9895 1 1 68 LYS CG C 2.162 -1.616 7.541 1.00 . A A . 87 LYS CG 1 1
5 9896 1 1 68 LYS H H 1.940 -1.641 4.482 1.00 . A A . 87 LYS H 1 1
5 9897 1 1 68 LYS HA H 4.617 -1.139 5.146 1.00 . A A . 87 LYS HA 1 1
5 9898 1 1 68 LYS HB2 H 3.859 -0.387 7.227 1.00 . A A . 87 LYS HB2 1 1
5 9899 1 1 68 LYS HB3 H 2.523 -0.068 6.136 1.00 . A A . 87 LYS HB3 1 1
5 9900 1 1 68 LYS HD2 H 3.755 -1.881 8.935 1.00 . A A . 87 LYS HD2 1 1
5 9901 1 1 68 LYS HD3 H 2.533 -0.711 9.436 1.00 . A A . 87 LYS HD3 1 1
5 9902 1 1 68 LYS HE2 H 1.003 -2.409 10.019 1.00 . A A . 87 LYS HE2 1 1
5 9903 1 1 68 LYS HE3 H 1.939 -3.645 9.180 1.00 . A A . 87 LYS HE3 1 1
5 9904 1 1 68 LYS HG2 H 1.200 -1.130 7.549 1.00 . A A . 87 LYS HG2 1 1
5 9905 1 1 68 LYS HG3 H 2.054 -2.625 7.170 1.00 . A A . 87 LYS HG3 1 1
5 9906 1 1 68 LYS HZ1 H 3.508 -3.722 10.850 1.00 . A A . 87 LYS HZ1 1 1
5 9907 1 1 68 LYS HZ2 H 2.079 -3.472 11.729 1.00 . A A . 87 LYS HZ2 1 1
5 9908 1 1 68 LYS HZ3 H 3.126 -2.178 11.440 1.00 . A A . 87 LYS HZ3 1 1
5 9909 1 1 68 LYS N N 2.875 -1.936 4.420 1.00 . A A . 87 LYS N 1 1
5 9910 1 1 68 LYS NZ N 2.728 -3.050 11.036 1.00 . A A . 87 LYS NZ 1 1
5 9911 1 1 68 LYS O O 5.409 -3.045 6.647 1.00 . A A . 87 LYS O 1 1
5 9912 1 1 69 LYS C C 5.171 -5.882 5.732 1.00 . A A . 88 LYS C 1 1
5 9913 1 1 69 LYS CA C 3.947 -5.387 6.497 1.00 . A A . 88 LYS CA 1 1
5 9914 1 1 69 LYS CB C 2.810 -6.405 6.379 1.00 . A A . 88 LYS CB 1 1
5 9915 1 1 69 LYS CD C 2.498 -7.183 8.749 1.00 . A A . 88 LYS CD 1 1
5 9916 1 1 69 LYS CE C 3.386 -7.818 9.806 1.00 . A A . 88 LYS CE 1 1
5 9917 1 1 69 LYS CG C 2.930 -7.574 7.345 1.00 . A A . 88 LYS CG 1 1
5 9918 1 1 69 LYS H H 2.639 -3.998 5.570 1.00 . A A . 88 LYS H 1 1
5 9919 1 1 69 LYS HA H 4.211 -5.271 7.538 1.00 . A A . 88 LYS HA 1 1
5 9920 1 1 69 LYS HB2 H 1.873 -5.903 6.571 1.00 . A A . 88 LYS HB2 1 1
5 9921 1 1 69 LYS HB3 H 2.798 -6.798 5.373 1.00 . A A . 88 LYS HB3 1 1
5 9922 1 1 69 LYS HD2 H 2.553 -6.108 8.845 1.00 . A A . 88 LYS HD2 1 1
5 9923 1 1 69 LYS HD3 H 1.481 -7.508 8.903 1.00 . A A . 88 LYS HD3 1 1
5 9924 1 1 69 LYS HE2 H 3.014 -8.809 10.021 1.00 . A A . 88 LYS HE2 1 1
5 9925 1 1 69 LYS HE3 H 4.393 -7.887 9.421 1.00 . A A . 88 LYS HE3 1 1
5 9926 1 1 69 LYS HG2 H 2.300 -8.381 6.998 1.00 . A A . 88 LYS HG2 1 1
5 9927 1 1 69 LYS HG3 H 3.958 -7.905 7.373 1.00 . A A . 88 LYS HG3 1 1
5 9928 1 1 69 LYS HZ1 H 3.916 -6.126 10.915 1.00 . A A . 88 LYS HZ1 1 1
5 9929 1 1 69 LYS HZ2 H 3.884 -7.559 11.817 1.00 . A A . 88 LYS HZ2 1 1
5 9930 1 1 69 LYS HZ3 H 2.434 -6.812 11.371 1.00 . A A . 88 LYS HZ3 1 1
5 9931 1 1 69 LYS N N 3.523 -4.083 5.998 1.00 . A A . 88 LYS N 1 1
5 9932 1 1 69 LYS NZ N 3.404 -7.025 11.065 1.00 . A A . 88 LYS NZ 1 1
5 9933 1 1 69 LYS O O 6.153 -6.327 6.329 1.00 . A A . 88 LYS O 1 1
5 9934 1 1 70 ARG C C 7.423 -5.277 3.783 1.00 . A A . 89 ARG C 1 1
5 9935 1 1 70 ARG CA C 6.216 -6.186 3.552 1.00 . A A . 89 ARG CA 1 1
5 9936 1 1 70 ARG CB C 5.794 -6.117 2.084 1.00 . A A . 89 ARG CB 1 1
5 9937 1 1 70 ARG CD C 4.522 -7.197 0.193 1.00 . A A . 89 ARG CD 1 1
5 9938 1 1 70 ARG CG C 5.247 -7.419 1.520 1.00 . A A . 89 ARG CG 1 1
5 9939 1 1 70 ARG CZ C 4.870 -7.880 -2.166 1.00 . A A . 89 ARG CZ 1 1
5 9940 1 1 70 ARG H H 4.289 -5.441 3.995 1.00 . A A . 89 ARG H 1 1
5 9941 1 1 70 ARG HA H 6.484 -7.202 3.798 1.00 . A A . 89 ARG HA 1 1
5 9942 1 1 70 ARG HB2 H 5.028 -5.360 1.982 1.00 . A A . 89 ARG HB2 1 1
5 9943 1 1 70 ARG HB3 H 6.651 -5.825 1.492 1.00 . A A . 89 ARG HB3 1 1
5 9944 1 1 70 ARG HD2 H 3.630 -7.805 0.180 1.00 . A A . 89 ARG HD2 1 1
5 9945 1 1 70 ARG HD3 H 4.247 -6.155 0.119 1.00 . A A . 89 ARG HD3 1 1
5 9946 1 1 70 ARG HE H 6.323 -7.556 -0.829 1.00 . A A . 89 ARG HE 1 1
5 9947 1 1 70 ARG HG2 H 6.067 -8.104 1.361 1.00 . A A . 89 ARG HG2 1 1
5 9948 1 1 70 ARG HG3 H 4.554 -7.842 2.232 1.00 . A A . 89 ARG HG3 1 1
5 9949 1 1 70 ARG HH11 H 2.941 -7.485 -1.700 1.00 . A A . 89 ARG HH11 1 1
5 9950 1 1 70 ARG HH12 H 3.205 -8.035 -3.318 1.00 . A A . 89 ARG HH12 1 1
5 9951 1 1 70 ARG HH21 H 6.683 -8.278 -2.977 1.00 . A A . 89 ARG HH21 1 1
5 9952 1 1 70 ARG HH22 H 5.339 -8.481 -4.047 1.00 . A A . 89 ARG HH22 1 1
5 9953 1 1 70 ARG N N 5.108 -5.788 4.409 1.00 . A A . 89 ARG N 1 1
5 9954 1 1 70 ARG NE N 5.354 -7.552 -0.962 1.00 . A A . 89 ARG NE 1 1
5 9955 1 1 70 ARG NH1 N 3.567 -7.797 -2.413 1.00 . A A . 89 ARG NH1 1 1
5 9956 1 1 70 ARG NH2 N 5.698 -8.244 -3.139 1.00 . A A . 89 ARG NH2 1 1
5 9957 1 1 70 ARG O O 8.571 -5.692 3.619 1.00 . A A . 89 ARG O 1 1
5 9958 1 1 71 LEU C C 8.939 -3.323 5.699 1.00 . A A . 90 LEU C 1 1
5 9959 1 1 71 LEU CA C 8.190 -3.047 4.398 1.00 . A A . 90 LEU CA 1 1
5 9960 1 1 71 LEU CB C 7.587 -1.646 4.456 1.00 . A A . 90 LEU CB 1 1
5 9961 1 1 71 LEU CD1 C 6.520 0.249 3.234 1.00 . A A . 90 LEU CD1 1 1
5 9962 1 1 71 LEU CD2 C 8.830 -0.480 2.617 1.00 . A A . 90 LEU CD2 1 1
5 9963 1 1 71 LEU CG C 7.464 -0.933 3.112 1.00 . A A . 90 LEU CG 1 1
5 9964 1 1 71 LEU H H 6.205 -3.770 4.266 1.00 . A A . 90 LEU H 1 1
5 9965 1 1 71 LEU HA H 8.887 -3.094 3.576 1.00 . A A . 90 LEU HA 1 1
5 9966 1 1 71 LEU HB2 H 6.600 -1.722 4.889 1.00 . A A . 90 LEU HB2 1 1
5 9967 1 1 71 LEU HB3 H 8.201 -1.040 5.104 1.00 . A A . 90 LEU HB3 1 1
5 9968 1 1 71 LEU HD11 H 5.500 -0.103 3.242 1.00 . A A . 90 LEU HD11 1 1
5 9969 1 1 71 LEU HD12 H 6.665 0.914 2.394 1.00 . A A . 90 LEU HD12 1 1
5 9970 1 1 71 LEU HD13 H 6.725 0.779 4.151 1.00 . A A . 90 LEU HD13 1 1
5 9971 1 1 71 LEU HD21 H 8.835 0.595 2.509 1.00 . A A . 90 LEU HD21 1 1
5 9972 1 1 71 LEU HD22 H 9.037 -0.940 1.662 1.00 . A A . 90 LEU HD22 1 1
5 9973 1 1 71 LEU HD23 H 9.586 -0.773 3.330 1.00 . A A . 90 LEU HD23 1 1
5 9974 1 1 71 LEU HG H 7.051 -1.615 2.385 1.00 . A A . 90 LEU HG 1 1
5 9975 1 1 71 LEU N N 7.146 -4.035 4.158 1.00 . A A . 90 LEU N 1 1
5 9976 1 1 71 LEU O O 10.162 -3.444 5.702 1.00 . A A . 90 LEU O 1 1
5 9977 1 1 72 GLU C C 9.494 -4.948 8.237 1.00 . A A . 91 GLU C 1 1
5 9978 1 1 72 GLU CA C 8.800 -3.594 8.118 1.00 . A A . 91 GLU CA 1 1
5 9979 1 1 72 GLU CB C 7.743 -3.443 9.219 1.00 . A A . 91 GLU CB 1 1
5 9980 1 1 72 GLU CD C 5.941 -4.747 10.411 1.00 . A A . 91 GLU CD 1 1
5 9981 1 1 72 GLU CG C 6.566 -4.395 9.080 1.00 . A A . 91 GLU CG 1 1
5 9982 1 1 72 GLU H H 7.217 -3.375 6.721 1.00 . A A . 91 GLU H 1 1
5 9983 1 1 72 GLU HA H 9.542 -2.817 8.241 1.00 . A A . 91 GLU HA 1 1
5 9984 1 1 72 GLU HB2 H 8.211 -3.623 10.176 1.00 . A A . 91 GLU HB2 1 1
5 9985 1 1 72 GLU HB3 H 7.364 -2.432 9.202 1.00 . A A . 91 GLU HB3 1 1
5 9986 1 1 72 GLU HG2 H 5.815 -3.932 8.458 1.00 . A A . 91 GLU HG2 1 1
5 9987 1 1 72 GLU HG3 H 6.910 -5.304 8.609 1.00 . A A . 91 GLU HG3 1 1
5 9988 1 1 72 GLU N N 8.198 -3.423 6.799 1.00 . A A . 91 GLU N 1 1
5 9989 1 1 72 GLU O O 10.497 -5.082 8.939 1.00 . A A . 91 GLU O 1 1
5 9990 1 1 72 GLU OE1 O 6.691 -5.021 11.367 1.00 . A A . 91 GLU OE1 1 1
5 9991 1 1 72 GLU OE2 O 4.691 -4.765 10.500 1.00 . A A . 91 GLU OE2 1 1
5 9992 1 1 73 ASN C C 10.723 -7.356 6.585 1.00 . A A . 92 ASN C 1 1
5 9993 1 1 73 ASN CA C 9.549 -7.280 7.552 1.00 . A A . 92 ASN CA 1 1
5 9994 1 1 73 ASN CB C 8.500 -8.331 7.181 1.00 . A A . 92 ASN CB 1 1
5 9995 1 1 73 ASN CG C 8.272 -9.348 8.285 1.00 . A A . 92 ASN CG 1 1
5 9996 1 1 73 ASN H H 8.154 -5.780 7.011 1.00 . A A . 92 ASN H 1 1
5 9997 1 1 73 ASN HA H 9.907 -7.477 8.551 1.00 . A A . 92 ASN HA 1 1
5 9998 1 1 73 ASN HB2 H 7.561 -7.836 6.976 1.00 . A A . 92 ASN HB2 1 1
5 9999 1 1 73 ASN HB3 H 8.825 -8.857 6.295 1.00 . A A . 92 ASN HB3 1 1
5 10000 1 1 73 ASN HD21 H 8.830 -10.825 7.075 1.00 . A A . 92 ASN HD21 1 1
5 10001 1 1 73 ASN HD22 H 8.379 -11.292 8.679 1.00 . A A . 92 ASN HD22 1 1
5 10002 1 1 73 ASN N N 8.963 -5.945 7.540 1.00 . A A . 92 ASN N 1 1
5 10003 1 1 73 ASN ND2 N 8.518 -10.614 7.984 1.00 . A A . 92 ASN ND2 1 1
5 10004 1 1 73 ASN O O 11.418 -8.370 6.519 1.00 . A A . 92 ASN O 1 1
5 10005 1 1 73 ASN OD1 O 7.870 -9.001 9.398 1.00 . A A . 92 ASN OD1 1 1
5 10006 1 1 74 ASN C C 11.905 -7.273 3.819 1.00 . A A . 93 ASN C 1 1
5 10007 1 1 74 ASN CA C 12.010 -6.167 4.860 1.00 . A A . 93 ASN CA 1 1
5 10008 1 1 74 ASN CB C 13.383 -6.212 5.534 1.00 . A A . 93 ASN CB 1 1
5 10009 1 1 74 ASN CG C 14.400 -5.377 4.815 1.00 . A A . 93 ASN CG 1 1
5 10010 1 1 74 ASN H H 10.360 -5.485 5.983 1.00 . A A . 93 ASN H 1 1
5 10011 1 1 74 ASN HA H 11.904 -5.216 4.359 1.00 . A A . 93 ASN HA 1 1
5 10012 1 1 74 ASN HB2 H 13.310 -5.840 6.533 1.00 . A A . 93 ASN HB2 1 1
5 10013 1 1 74 ASN HB3 H 13.734 -7.232 5.557 1.00 . A A . 93 ASN HB3 1 1
5 10014 1 1 74 ASN HD21 H 15.279 -7.013 4.147 1.00 . A A . 93 ASN HD21 1 1
5 10015 1 1 74 ASN HD22 H 15.975 -5.519 3.666 1.00 . A A . 93 ASN HD22 1 1
5 10016 1 1 74 ASN N N 10.939 -6.263 5.848 1.00 . A A . 93 ASN N 1 1
5 10017 1 1 74 ASN ND2 N 15.311 -6.033 4.143 1.00 . A A . 93 ASN ND2 1 1
5 10018 1 1 74 ASN O O 12.826 -8.071 3.648 1.00 . A A . 93 ASN O 1 1
5 10019 1 1 74 ASN OD1 O 14.371 -4.147 4.871 1.00 . A A . 93 ASN OD1 1 1
5 10020 1 1 75 TYR C C 11.101 -7.863 0.755 1.00 . A A . 94 TYR C 1 1
5 10021 1 1 75 TYR CA C 10.566 -8.331 2.105 1.00 . A A . 94 TYR CA 1 1
5 10022 1 1 75 TYR CB C 9.081 -8.660 1.973 1.00 . A A . 94 TYR CB 1 1
5 10023 1 1 75 TYR CD1 C 9.269 -10.924 0.892 1.00 . A A . 94 TYR CD1 1 1
5 10024 1 1 75 TYR CD2 C 8.111 -9.209 -0.280 1.00 . A A . 94 TYR CD2 1 1
5 10025 1 1 75 TYR CE1 C 9.044 -11.798 -0.149 1.00 . A A . 94 TYR CE1 1 1
5 10026 1 1 75 TYR CE2 C 7.884 -10.074 -1.331 1.00 . A A . 94 TYR CE2 1 1
5 10027 1 1 75 TYR CG C 8.804 -9.620 0.844 1.00 . A A . 94 TYR CG 1 1
5 10028 1 1 75 TYR CZ C 8.351 -11.368 -1.261 1.00 . A A . 94 TYR CZ 1 1
5 10029 1 1 75 TYR H H 10.064 -6.671 3.316 1.00 . A A . 94 TYR H 1 1
5 10030 1 1 75 TYR HA H 11.098 -9.222 2.403 1.00 . A A . 94 TYR HA 1 1
5 10031 1 1 75 TYR HB2 H 8.725 -9.102 2.892 1.00 . A A . 94 TYR HB2 1 1
5 10032 1 1 75 TYR HB3 H 8.534 -7.751 1.778 1.00 . A A . 94 TYR HB3 1 1
5 10033 1 1 75 TYR HD1 H 9.811 -11.255 1.765 1.00 . A A . 94 TYR HD1 1 1
5 10034 1 1 75 TYR HD2 H 7.746 -8.195 -0.325 1.00 . A A . 94 TYR HD2 1 1
5 10035 1 1 75 TYR HE1 H 9.411 -12.812 -0.090 1.00 . A A . 94 TYR HE1 1 1
5 10036 1 1 75 TYR HE2 H 7.343 -9.736 -2.200 1.00 . A A . 94 TYR HE2 1 1
5 10037 1 1 75 TYR HH H 8.426 -13.121 -2.058 1.00 . A A . 94 TYR HH 1 1
5 10038 1 1 75 TYR N N 10.776 -7.323 3.127 1.00 . A A . 94 TYR N 1 1
5 10039 1 1 75 TYR O O 11.599 -8.664 -0.038 1.00 . A A . 94 TYR O 1 1
5 10040 1 1 75 TYR OH O 8.135 -12.226 -2.310 1.00 . A A . 94 TYR OH 1 1
5 10041 1 1 76 TYR C C 12.867 -5.859 -0.898 1.00 . A A . 95 TYR C 1 1
5 10042 1 1 76 TYR CA C 11.372 -6.016 -0.795 1.00 . A A . 95 TYR CA 1 1
5 10043 1 1 76 TYR CB C 10.768 -4.631 -1.030 1.00 . A A . 95 TYR CB 1 1
5 10044 1 1 76 TYR CD1 C 8.393 -4.941 -1.811 1.00 . A A . 95 TYR CD1 1 1
5 10045 1 1 76 TYR CD2 C 8.770 -3.913 0.300 1.00 . A A . 95 TYR CD2 1 1
5 10046 1 1 76 TYR CE1 C 7.033 -4.779 -1.655 1.00 . A A . 95 TYR CE1 1 1
5 10047 1 1 76 TYR CE2 C 7.414 -3.757 0.471 1.00 . A A . 95 TYR CE2 1 1
5 10048 1 1 76 TYR CG C 9.282 -4.512 -0.837 1.00 . A A . 95 TYR CG 1 1
5 10049 1 1 76 TYR CZ C 6.548 -4.186 -0.511 1.00 . A A . 95 TYR CZ 1 1
5 10050 1 1 76 TYR H H 10.636 -5.973 1.187 1.00 . A A . 95 TYR H 1 1
5 10051 1 1 76 TYR HA H 11.042 -6.686 -1.577 1.00 . A A . 95 TYR HA 1 1
5 10052 1 1 76 TYR HB2 H 11.235 -3.934 -0.352 1.00 . A A . 95 TYR HB2 1 1
5 10053 1 1 76 TYR HB3 H 10.991 -4.327 -2.044 1.00 . A A . 95 TYR HB3 1 1
5 10054 1 1 76 TYR HD1 H 8.779 -5.411 -2.700 1.00 . A A . 95 TYR HD1 1 1
5 10055 1 1 76 TYR HD2 H 9.451 -3.578 1.067 1.00 . A A . 95 TYR HD2 1 1
5 10056 1 1 76 TYR HE1 H 6.361 -5.116 -2.426 1.00 . A A . 95 TYR HE1 1 1
5 10057 1 1 76 TYR HE2 H 7.035 -3.292 1.366 1.00 . A A . 95 TYR HE2 1 1
5 10058 1 1 76 TYR HH H 4.708 -4.424 -1.082 1.00 . A A . 95 TYR HH 1 1
5 10059 1 1 76 TYR N N 10.978 -6.570 0.493 1.00 . A A . 95 TYR N 1 1
5 10060 1 1 76 TYR O O 13.600 -5.975 0.082 1.00 . A A . 95 TYR O 1 1
5 10061 1 1 76 TYR OH O 5.193 -4.010 -0.342 1.00 . A A . 95 TYR OH 1 1
5 10062 1 1 77 TRP C C 14.730 -3.647 -2.227 1.00 . A A . 96 TRP C 1 1
5 10063 1 1 77 TRP CA C 14.645 -5.157 -2.364 1.00 . A A . 96 TRP CA 1 1
5 10064 1 1 77 TRP CB C 15.044 -5.555 -3.780 1.00 . A A . 96 TRP CB 1 1
5 10065 1 1 77 TRP CD1 C 17.398 -4.561 -3.712 1.00 . A A . 96 TRP CD1 1 1
5 10066 1 1 77 TRP CD2 C 17.275 -6.623 -4.560 1.00 . A A . 96 TRP CD2 1 1
5 10067 1 1 77 TRP CE2 C 18.618 -6.217 -4.572 1.00 . A A . 96 TRP CE2 1 1
5 10068 1 1 77 TRP CE3 C 16.941 -7.881 -5.052 1.00 . A A . 96 TRP CE3 1 1
5 10069 1 1 77 TRP CG C 16.517 -5.562 -3.996 1.00 . A A . 96 TRP CG 1 1
5 10070 1 1 77 TRP CH2 C 19.283 -8.260 -5.541 1.00 . A A . 96 TRP CH2 1 1
5 10071 1 1 77 TRP CZ2 C 19.635 -7.030 -5.059 1.00 . A A . 96 TRP CZ2 1 1
5 10072 1 1 77 TRP CZ3 C 17.950 -8.688 -5.538 1.00 . A A . 96 TRP CZ3 1 1
5 10073 1 1 77 TRP H H 12.669 -5.695 -2.866 1.00 . A A . 96 TRP H 1 1
5 10074 1 1 77 TRP HA H 15.305 -5.627 -1.651 1.00 . A A . 96 TRP HA 1 1
5 10075 1 1 77 TRP HB2 H 14.672 -6.549 -3.987 1.00 . A A . 96 TRP HB2 1 1
5 10076 1 1 77 TRP HB3 H 14.605 -4.859 -4.480 1.00 . A A . 96 TRP HB3 1 1
5 10077 1 1 77 TRP HD1 H 17.119 -3.606 -3.277 1.00 . A A . 96 TRP HD1 1 1
5 10078 1 1 77 TRP HE1 H 19.489 -4.423 -3.903 1.00 . A A . 96 TRP HE1 1 1
5 10079 1 1 77 TRP HE3 H 15.912 -8.226 -5.050 1.00 . A A . 96 TRP HE3 1 1
5 10080 1 1 77 TRP HH2 H 20.039 -8.926 -5.932 1.00 . A A . 96 TRP HH2 1 1
5 10081 1 1 77 TRP HZ2 H 20.666 -6.714 -5.065 1.00 . A A . 96 TRP HZ2 1 1
5 10082 1 1 77 TRP HZ3 H 17.715 -9.667 -5.929 1.00 . A A . 96 TRP HZ3 1 1
5 10083 1 1 77 TRP N N 13.295 -5.586 -2.107 1.00 . A A . 96 TRP N 1 1
5 10084 1 1 77 TRP NE1 N 18.670 -4.958 -4.034 1.00 . A A . 96 TRP NE1 1 1
5 10085 1 1 77 TRP O O 15.648 -3.101 -1.611 1.00 . A A . 96 TRP O 1 1
5 10086 1 1 78 SER C C 12.358 -0.987 -2.983 1.00 . A A . 97 SER C 1 1
5 10087 1 1 78 SER CA C 13.778 -1.546 -2.929 1.00 . A A . 97 SER CA 1 1
5 10088 1 1 78 SER CB C 14.559 -1.193 -4.192 1.00 . A A . 97 SER CB 1 1
5 10089 1 1 78 SER H H 12.969 -3.475 -3.135 1.00 . A A . 97 SER H 1 1
5 10090 1 1 78 SER HA H 14.289 -1.141 -2.071 1.00 . A A . 97 SER HA 1 1
5 10091 1 1 78 SER HB2 H 15.376 -1.886 -4.300 1.00 . A A . 97 SER HB2 1 1
5 10092 1 1 78 SER HB3 H 13.913 -1.278 -5.049 1.00 . A A . 97 SER HB3 1 1
5 10093 1 1 78 SER HG H 15.412 0.364 -5.024 1.00 . A A . 97 SER HG 1 1
5 10094 1 1 78 SER N N 13.745 -2.980 -2.798 1.00 . A A . 97 SER N 1 1
5 10095 1 1 78 SER O O 11.390 -1.744 -3.094 1.00 . A A . 97 SER O 1 1
5 10096 1 1 78 SER OG O 15.082 0.121 -4.137 1.00 . A A . 97 SER OG 1 1
5 10097 1 1 79 ALA C C 10.203 0.783 -4.231 1.00 . A A . 98 ALA C 1 1
5 10098 1 1 79 ALA CA C 10.932 0.994 -2.908 1.00 . A A . 98 ALA CA 1 1
5 10099 1 1 79 ALA CB C 11.084 2.478 -2.619 1.00 . A A . 98 ALA CB 1 1
5 10100 1 1 79 ALA H H 13.050 0.884 -2.872 1.00 . A A . 98 ALA H 1 1
5 10101 1 1 79 ALA HA H 10.343 0.556 -2.115 1.00 . A A . 98 ALA HA 1 1
5 10102 1 1 79 ALA HB1 H 10.763 2.684 -1.607 1.00 . A A . 98 ALA HB1 1 1
5 10103 1 1 79 ALA HB2 H 10.478 3.043 -3.310 1.00 . A A . 98 ALA HB2 1 1
5 10104 1 1 79 ALA HB3 H 12.119 2.764 -2.733 1.00 . A A . 98 ALA HB3 1 1
5 10105 1 1 79 ALA N N 12.237 0.336 -2.915 1.00 . A A . 98 ALA N 1 1
5 10106 1 1 79 ALA O O 8.979 0.842 -4.289 1.00 . A A . 98 ALA O 1 1
5 10107 1 1 80 SER C C 9.523 -0.998 -6.585 1.00 . A A . 99 SER C 1 1
5 10108 1 1 80 SER CA C 10.411 0.249 -6.600 1.00 . A A . 99 SER CA 1 1
5 10109 1 1 80 SER CB C 11.564 0.079 -7.586 1.00 . A A . 99 SER CB 1 1
5 10110 1 1 80 SER H H 11.941 0.490 -5.171 1.00 . A A . 99 SER H 1 1
5 10111 1 1 80 SER HA H 9.820 1.101 -6.892 1.00 . A A . 99 SER HA 1 1
5 10112 1 1 80 SER HB2 H 11.496 -0.891 -8.058 1.00 . A A . 99 SER HB2 1 1
5 10113 1 1 80 SER HB3 H 11.514 0.852 -8.337 1.00 . A A . 99 SER HB3 1 1
5 10114 1 1 80 SER HG H 13.497 0.433 -7.534 1.00 . A A . 99 SER HG 1 1
5 10115 1 1 80 SER N N 10.966 0.511 -5.280 1.00 . A A . 99 SER N 1 1
5 10116 1 1 80 SER O O 8.606 -1.135 -7.393 1.00 . A A . 99 SER O 1 1
5 10117 1 1 80 SER OG O 12.809 0.176 -6.907 1.00 . A A . 99 SER OG 1 1
5 10118 1 1 81 GLU C C 7.753 -2.836 -4.692 1.00 . A A . 100 GLU C 1 1
5 10119 1 1 81 GLU CA C 9.014 -3.114 -5.505 1.00 . A A . 100 GLU CA 1 1
5 10120 1 1 81 GLU CB C 9.878 -4.192 -4.838 1.00 . A A . 100 GLU CB 1 1
5 10121 1 1 81 GLU CD C 10.515 -6.635 -4.707 1.00 . A A . 100 GLU CD 1 1
5 10122 1 1 81 GLU CG C 9.563 -5.608 -5.294 1.00 . A A . 100 GLU CG 1 1
5 10123 1 1 81 GLU H H 10.510 -1.722 -5.006 1.00 . A A . 100 GLU H 1 1
5 10124 1 1 81 GLU HA H 8.731 -3.445 -6.493 1.00 . A A . 100 GLU HA 1 1
5 10125 1 1 81 GLU HB2 H 10.915 -3.992 -5.067 1.00 . A A . 100 GLU HB2 1 1
5 10126 1 1 81 GLU HB3 H 9.743 -4.140 -3.768 1.00 . A A . 100 GLU HB3 1 1
5 10127 1 1 81 GLU HG2 H 8.556 -5.858 -4.990 1.00 . A A . 100 GLU HG2 1 1
5 10128 1 1 81 GLU HG3 H 9.632 -5.649 -6.371 1.00 . A A . 100 GLU HG3 1 1
5 10129 1 1 81 GLU N N 9.786 -1.893 -5.641 1.00 . A A . 100 GLU N 1 1
5 10130 1 1 81 GLU O O 6.716 -3.470 -4.886 1.00 . A A . 100 GLU O 1 1
5 10131 1 1 81 GLU OE1 O 11.474 -6.235 -4.014 1.00 . A A . 100 GLU OE1 1 1
5 10132 1 1 81 GLU OE2 O 10.308 -7.843 -4.937 1.00 . A A . 100 GLU OE2 1 1
5 10133 1 1 82 CYS C C 5.787 -0.529 -3.683 1.00 . A A . 101 CYS C 1 1
5 10134 1 1 82 CYS CA C 6.728 -1.478 -2.949 1.00 . A A . 101 CYS CA 1 1
5 10135 1 1 82 CYS CB C 7.235 -0.823 -1.668 1.00 . A A . 101 CYS CB 1 1
5 10136 1 1 82 CYS H H 8.698 -1.383 -3.701 1.00 . A A . 101 CYS H 1 1
5 10137 1 1 82 CYS HA H 6.185 -2.376 -2.694 1.00 . A A . 101 CYS HA 1 1
5 10138 1 1 82 CYS HB2 H 8.133 -1.331 -1.345 1.00 . A A . 101 CYS HB2 1 1
5 10139 1 1 82 CYS HB3 H 7.469 0.213 -1.869 1.00 . A A . 101 CYS HB3 1 1
5 10140 1 1 82 CYS HG H 5.505 -2.077 -0.266 1.00 . A A . 101 CYS HG 1 1
5 10141 1 1 82 CYS N N 7.849 -1.862 -3.795 1.00 . A A . 101 CYS N 1 1
5 10142 1 1 82 CYS O O 4.580 -0.527 -3.445 1.00 . A A . 101 CYS O 1 1
5 10143 1 1 82 CYS SG S 6.058 -0.867 -0.297 1.00 . A A . 101 CYS SG 1 1
5 10144 1 1 83 MET C C 4.489 0.526 -6.171 1.00 . A A . 102 MET C 1 1
5 10145 1 1 83 MET CA C 5.561 1.234 -5.348 1.00 . A A . 102 MET CA 1 1
5 10146 1 1 83 MET CB C 6.467 2.060 -6.259 1.00 . A A . 102 MET CB 1 1
5 10147 1 1 83 MET CE C 7.274 5.032 -4.182 1.00 . A A . 102 MET CE 1 1
5 10148 1 1 83 MET CG C 6.145 3.547 -6.241 1.00 . A A . 102 MET CG 1 1
5 10149 1 1 83 MET H H 7.317 0.230 -4.724 1.00 . A A . 102 MET H 1 1
5 10150 1 1 83 MET HA H 5.076 1.895 -4.644 1.00 . A A . 102 MET HA 1 1
5 10151 1 1 83 MET HB2 H 7.493 1.929 -5.945 1.00 . A A . 102 MET HB2 1 1
5 10152 1 1 83 MET HB3 H 6.360 1.701 -7.273 1.00 . A A . 102 MET HB3 1 1
5 10153 1 1 83 MET HE1 H 6.211 5.064 -4.001 1.00 . A A . 102 MET HE1 1 1
5 10154 1 1 83 MET HE2 H 7.702 6.008 -3.986 1.00 . A A . 102 MET HE2 1 1
5 10155 1 1 83 MET HE3 H 7.730 4.304 -3.526 1.00 . A A . 102 MET HE3 1 1
5 10156 1 1 83 MET HG2 H 5.751 3.827 -7.206 1.00 . A A . 102 MET HG2 1 1
5 10157 1 1 83 MET HG3 H 5.397 3.728 -5.484 1.00 . A A . 102 MET HG3 1 1
5 10158 1 1 83 MET N N 6.345 0.272 -4.583 1.00 . A A . 102 MET N 1 1
5 10159 1 1 83 MET O O 3.413 1.075 -6.409 1.00 . A A . 102 MET O 1 1
5 10160 1 1 83 MET SD S 7.583 4.577 -5.887 1.00 . A A . 102 MET SD 1 1
5 10161 1 1 84 GLN C C 2.630 -1.833 -6.404 1.00 . A A . 103 GLN C 1 1
5 10162 1 1 84 GLN CA C 3.821 -1.521 -7.302 1.00 . A A . 103 GLN CA 1 1
5 10163 1 1 84 GLN CB C 4.479 -2.817 -7.775 1.00 . A A . 103 GLN CB 1 1
5 10164 1 1 84 GLN CD C 4.286 -4.880 -9.213 1.00 . A A . 103 GLN CD 1 1
5 10165 1 1 84 GLN CG C 3.551 -3.724 -8.569 1.00 . A A . 103 GLN CG 1 1
5 10166 1 1 84 GLN H H 5.682 -1.056 -6.418 1.00 . A A . 103 GLN H 1 1
5 10167 1 1 84 GLN HA H 3.475 -0.966 -8.162 1.00 . A A . 103 GLN HA 1 1
5 10168 1 1 84 GLN HB2 H 5.323 -2.569 -8.399 1.00 . A A . 103 GLN HB2 1 1
5 10169 1 1 84 GLN HB3 H 4.829 -3.363 -6.912 1.00 . A A . 103 GLN HB3 1 1
5 10170 1 1 84 GLN HE21 H 4.677 -5.651 -7.426 1.00 . A A . 103 GLN HE21 1 1
5 10171 1 1 84 GLN HE22 H 5.276 -6.544 -8.781 1.00 . A A . 103 GLN HE22 1 1
5 10172 1 1 84 GLN HG2 H 2.800 -4.122 -7.904 1.00 . A A . 103 GLN HG2 1 1
5 10173 1 1 84 GLN HG3 H 3.075 -3.142 -9.343 1.00 . A A . 103 GLN HG3 1 1
5 10174 1 1 84 GLN N N 4.787 -0.699 -6.590 1.00 . A A . 103 GLN N 1 1
5 10175 1 1 84 GLN NE2 N 4.799 -5.782 -8.392 1.00 . A A . 103 GLN NE2 1 1
5 10176 1 1 84 GLN O O 1.477 -1.751 -6.829 1.00 . A A . 103 GLN O 1 1
5 10177 1 1 84 GLN OE1 O 4.399 -4.961 -10.437 1.00 . A A . 103 GLN OE1 1 1
5 10178 1 1 85 ASP C C 1.071 -1.236 -3.861 1.00 . A A . 104 ASP C 1 1
5 10179 1 1 85 ASP CA C 1.874 -2.487 -4.186 1.00 . A A . 104 ASP CA 1 1
5 10180 1 1 85 ASP CB C 2.480 -3.056 -2.902 1.00 . A A . 104 ASP CB 1 1
5 10181 1 1 85 ASP CG C 3.003 -4.470 -3.060 1.00 . A A . 104 ASP CG 1 1
5 10182 1 1 85 ASP H H 3.852 -2.188 -4.865 1.00 . A A . 104 ASP H 1 1
5 10183 1 1 85 ASP HA H 1.219 -3.222 -4.629 1.00 . A A . 104 ASP HA 1 1
5 10184 1 1 85 ASP HB2 H 3.300 -2.427 -2.591 1.00 . A A . 104 ASP HB2 1 1
5 10185 1 1 85 ASP HB3 H 1.724 -3.059 -2.129 1.00 . A A . 104 ASP HB3 1 1
5 10186 1 1 85 ASP N N 2.916 -2.165 -5.152 1.00 . A A . 104 ASP N 1 1
5 10187 1 1 85 ASP O O -0.157 -1.274 -3.793 1.00 . A A . 104 ASP O 1 1
5 10188 1 1 85 ASP OD1 O 2.850 -5.035 -4.160 1.00 . A A . 104 ASP OD1 1 1
5 10189 1 1 85 ASP OD2 O 3.552 -5.030 -2.086 1.00 . A A . 104 ASP OD2 1 1
5 10190 1 1 86 PHE C C 0.185 1.509 -4.551 1.00 . A A . 105 PHE C 1 1
5 10191 1 1 86 PHE CA C 1.168 1.172 -3.436 1.00 . A A . 105 PHE CA 1 1
5 10192 1 1 86 PHE CB C 2.246 2.257 -3.368 1.00 . A A . 105 PHE CB 1 1
5 10193 1 1 86 PHE CD1 C 1.330 3.795 -1.614 1.00 . A A . 105 PHE CD1 1 1
5 10194 1 1 86 PHE CD2 C 3.437 2.748 -1.213 1.00 . A A . 105 PHE CD2 1 1
5 10195 1 1 86 PHE CE1 C 1.406 4.425 -0.388 1.00 . A A . 105 PHE CE1 1 1
5 10196 1 1 86 PHE CE2 C 3.518 3.376 0.013 1.00 . A A . 105 PHE CE2 1 1
5 10197 1 1 86 PHE CG C 2.343 2.951 -2.041 1.00 . A A . 105 PHE CG 1 1
5 10198 1 1 86 PHE CZ C 2.542 4.257 0.401 1.00 . A A . 105 PHE CZ 1 1
5 10199 1 1 86 PHE H H 2.767 -0.196 -3.685 1.00 . A A . 105 PHE H 1 1
5 10200 1 1 86 PHE HA H 0.640 1.132 -2.495 1.00 . A A . 105 PHE HA 1 1
5 10201 1 1 86 PHE HB2 H 3.206 1.809 -3.572 1.00 . A A . 105 PHE HB2 1 1
5 10202 1 1 86 PHE HB3 H 2.038 3.005 -4.118 1.00 . A A . 105 PHE HB3 1 1
5 10203 1 1 86 PHE HD1 H 0.474 3.960 -2.252 1.00 . A A . 105 PHE HD1 1 1
5 10204 1 1 86 PHE HD2 H 4.231 2.091 -1.533 1.00 . A A . 105 PHE HD2 1 1
5 10205 1 1 86 PHE HE1 H 0.607 5.079 -0.067 1.00 . A A . 105 PHE HE1 1 1
5 10206 1 1 86 PHE HE2 H 4.376 3.210 0.651 1.00 . A A . 105 PHE HE2 1 1
5 10207 1 1 86 PHE HZ H 2.620 4.763 1.349 1.00 . A A . 105 PHE HZ 1 1
5 10208 1 1 86 PHE N N 1.785 -0.131 -3.674 1.00 . A A . 105 PHE N 1 1
5 10209 1 1 86 PHE O O -0.976 1.834 -4.298 1.00 . A A . 105 PHE O 1 1
5 10210 1 1 87 ASN C C -1.365 0.745 -6.997 1.00 . A A . 106 ASN C 1 1
5 10211 1 1 87 ASN CA C -0.171 1.688 -6.957 1.00 . A A . 106 ASN CA 1 1
5 10212 1 1 87 ASN CB C 0.649 1.552 -8.242 1.00 . A A . 106 ASN CB 1 1
5 10213 1 1 87 ASN CG C -0.018 2.220 -9.429 1.00 . A A . 106 ASN CG 1 1
5 10214 1 1 87 ASN H H 1.602 1.164 -5.922 1.00 . A A . 106 ASN H 1 1
5 10215 1 1 87 ASN HA H -0.533 2.702 -6.879 1.00 . A A . 106 ASN HA 1 1
5 10216 1 1 87 ASN HB2 H 1.618 2.006 -8.092 1.00 . A A . 106 ASN HB2 1 1
5 10217 1 1 87 ASN HB3 H 0.781 0.502 -8.468 1.00 . A A . 106 ASN HB3 1 1
5 10218 1 1 87 ASN HD21 H 0.200 0.568 -10.512 1.00 . A A . 106 ASN HD21 1 1
5 10219 1 1 87 ASN HD22 H -0.571 1.897 -11.305 1.00 . A A . 106 ASN HD22 1 1
5 10220 1 1 87 ASN N N 0.660 1.417 -5.790 1.00 . A A . 106 ASN N 1 1
5 10221 1 1 87 ASN ND2 N -0.143 1.491 -10.525 1.00 . A A . 106 ASN ND2 1 1
5 10222 1 1 87 ASN O O -2.483 1.163 -7.299 1.00 . A A . 106 ASN O 1 1
5 10223 1 1 87 ASN OD1 O -0.410 3.386 -9.364 1.00 . A A . 106 ASN OD1 1 1
5 10224 1 1 88 THR C C -3.247 -1.205 -5.610 1.00 . A A . 107 THR C 1 1
5 10225 1 1 88 THR CA C -2.170 -1.533 -6.647 1.00 . A A . 107 THR CA 1 1
5 10226 1 1 88 THR CB C -1.579 -2.926 -6.364 1.00 . A A . 107 THR CB 1 1
5 10227 1 1 88 THR CG2 C -2.669 -3.984 -6.291 1.00 . A A . 107 THR CG2 1 1
5 10228 1 1 88 THR H H -0.211 -0.777 -6.411 1.00 . A A . 107 THR H 1 1
5 10229 1 1 88 THR HA H -2.625 -1.552 -7.626 1.00 . A A . 107 THR HA 1 1
5 10230 1 1 88 THR HB H -1.066 -2.893 -5.416 1.00 . A A . 107 THR HB 1 1
5 10231 1 1 88 THR HG1 H 0.156 -2.722 -7.295 1.00 . A A . 107 THR HG1 1 1
5 10232 1 1 88 THR HG21 H -3.578 -3.596 -6.726 1.00 . A A . 107 THR HG21 1 1
5 10233 1 1 88 THR HG22 H -2.849 -4.244 -5.258 1.00 . A A . 107 THR HG22 1 1
5 10234 1 1 88 THR HG23 H -2.357 -4.865 -6.834 1.00 . A A . 107 THR HG23 1 1
5 10235 1 1 88 THR N N -1.124 -0.520 -6.661 1.00 . A A . 107 THR N 1 1
5 10236 1 1 88 THR O O -4.438 -1.324 -5.886 1.00 . A A . 107 THR O 1 1
5 10237 1 1 88 THR OG1 O -0.639 -3.269 -7.391 1.00 . A A . 107 THR OG1 1 1
5 10238 1 1 89 MET C C -4.719 0.683 -3.879 1.00 . A A . 108 MET C 1 1
5 10239 1 1 89 MET CA C -3.745 -0.382 -3.369 1.00 . A A . 108 MET CA 1 1
5 10240 1 1 89 MET CB C -2.958 0.145 -2.163 1.00 . A A . 108 MET CB 1 1
5 10241 1 1 89 MET CE C -3.664 3.524 0.159 1.00 . A A . 108 MET CE 1 1
5 10242 1 1 89 MET CG C -3.690 1.201 -1.345 1.00 . A A . 108 MET CG 1 1
5 10243 1 1 89 MET H H -1.854 -0.764 -4.243 1.00 . A A . 108 MET H 1 1
5 10244 1 1 89 MET HA H -4.309 -1.253 -3.069 1.00 . A A . 108 MET HA 1 1
5 10245 1 1 89 MET HB2 H -2.728 -0.685 -1.510 1.00 . A A . 108 MET HB2 1 1
5 10246 1 1 89 MET HB3 H -2.032 0.575 -2.516 1.00 . A A . 108 MET HB3 1 1
5 10247 1 1 89 MET HE1 H -4.664 3.706 -0.205 1.00 . A A . 108 MET HE1 1 1
5 10248 1 1 89 MET HE2 H -3.194 4.465 0.405 1.00 . A A . 108 MET HE2 1 1
5 10249 1 1 89 MET HE3 H -3.709 2.902 1.042 1.00 . A A . 108 MET HE3 1 1
5 10250 1 1 89 MET HG2 H -4.604 1.464 -1.858 1.00 . A A . 108 MET HG2 1 1
5 10251 1 1 89 MET HG3 H -3.929 0.786 -0.377 1.00 . A A . 108 MET HG3 1 1
5 10252 1 1 89 MET N N -2.821 -0.788 -4.424 1.00 . A A . 108 MET N 1 1
5 10253 1 1 89 MET O O -5.924 0.611 -3.632 1.00 . A A . 108 MET O 1 1
5 10254 1 1 89 MET SD S -2.710 2.695 -1.109 1.00 . A A . 108 MET SD 1 1
5 10255 1 1 90 PHE C C -5.908 2.254 -6.264 1.00 . A A . 109 PHE C 1 1
5 10256 1 1 90 PHE CA C -5.007 2.740 -5.130 1.00 . A A . 109 PHE CA 1 1
5 10257 1 1 90 PHE CB C -4.121 3.897 -5.597 1.00 . A A . 109 PHE CB 1 1
5 10258 1 1 90 PHE CD1 C -4.561 5.447 -3.669 1.00 . A A . 109 PHE CD1 1 1
5 10259 1 1 90 PHE CD2 C -2.297 4.921 -4.206 1.00 . A A . 109 PHE CD2 1 1
5 10260 1 1 90 PHE CE1 C -4.130 6.256 -2.632 1.00 . A A . 109 PHE CE1 1 1
5 10261 1 1 90 PHE CE2 C -1.861 5.727 -3.172 1.00 . A A . 109 PHE CE2 1 1
5 10262 1 1 90 PHE CG C -3.651 4.771 -4.468 1.00 . A A . 109 PHE CG 1 1
5 10263 1 1 90 PHE CZ C -2.783 6.384 -2.374 1.00 . A A . 109 PHE CZ 1 1
5 10264 1 1 90 PHE H H -3.225 1.652 -4.788 1.00 . A A . 109 PHE H 1 1
5 10265 1 1 90 PHE HA H -5.635 3.088 -4.324 1.00 . A A . 109 PHE HA 1 1
5 10266 1 1 90 PHE HB2 H -3.249 3.497 -6.094 1.00 . A A . 109 PHE HB2 1 1
5 10267 1 1 90 PHE HB3 H -4.676 4.513 -6.289 1.00 . A A . 109 PHE HB3 1 1
5 10268 1 1 90 PHE HD1 H -5.618 5.339 -3.861 1.00 . A A . 109 PHE HD1 1 1
5 10269 1 1 90 PHE HD2 H -1.578 4.402 -4.822 1.00 . A A . 109 PHE HD2 1 1
5 10270 1 1 90 PHE HE1 H -4.849 6.779 -2.017 1.00 . A A . 109 PHE HE1 1 1
5 10271 1 1 90 PHE HE2 H -0.803 5.835 -2.978 1.00 . A A . 109 PHE HE2 1 1
5 10272 1 1 90 PHE HZ H -2.446 7.011 -1.562 1.00 . A A . 109 PHE HZ 1 1
5 10273 1 1 90 PHE N N -4.190 1.658 -4.606 1.00 . A A . 109 PHE N 1 1
5 10274 1 1 90 PHE O O -7.079 2.621 -6.328 1.00 . A A . 109 PHE O 1 1
5 10275 1 1 91 THR C C -7.302 0.028 -7.759 1.00 . A A . 110 THR C 1 1
5 10276 1 1 91 THR CA C -6.158 0.893 -8.261 1.00 . A A . 110 THR CA 1 1
5 10277 1 1 91 THR CB C -5.307 0.067 -9.246 1.00 . A A . 110 THR CB 1 1
5 10278 1 1 91 THR CG2 C -4.997 0.877 -10.490 1.00 . A A . 110 THR CG2 1 1
5 10279 1 1 91 THR H H -4.441 1.119 -7.031 1.00 . A A . 110 THR H 1 1
5 10280 1 1 91 THR HA H -6.569 1.738 -8.793 1.00 . A A . 110 THR HA 1 1
5 10281 1 1 91 THR HB H -5.870 -0.807 -9.539 1.00 . A A . 110 THR HB 1 1
5 10282 1 1 91 THR HG1 H -3.532 0.423 -8.458 1.00 . A A . 110 THR HG1 1 1
5 10283 1 1 91 THR HG21 H -5.854 0.871 -11.145 1.00 . A A . 110 THR HG21 1 1
5 10284 1 1 91 THR HG22 H -4.150 0.441 -10.999 1.00 . A A . 110 THR HG22 1 1
5 10285 1 1 91 THR HG23 H -4.765 1.892 -10.209 1.00 . A A . 110 THR HG23 1 1
5 10286 1 1 91 THR N N -5.373 1.408 -7.142 1.00 . A A . 110 THR N 1 1
5 10287 1 1 91 THR O O -8.420 0.122 -8.252 1.00 . A A . 110 THR O 1 1
5 10288 1 1 91 THR OG1 O -4.087 -0.349 -8.632 1.00 . A A . 110 THR OG1 1 1
5 10289 1 1 92 ASN C C -9.259 -0.908 -5.785 1.00 . A A . 111 ASN C 1 1
5 10290 1 1 92 ASN CA C -7.996 -1.679 -6.150 1.00 . A A . 111 ASN CA 1 1
5 10291 1 1 92 ASN CB C -7.416 -2.333 -4.895 1.00 . A A . 111 ASN CB 1 1
5 10292 1 1 92 ASN CG C -6.608 -3.577 -5.208 1.00 . A A . 111 ASN CG 1 1
5 10293 1 1 92 ASN H H -6.071 -0.837 -6.452 1.00 . A A . 111 ASN H 1 1
5 10294 1 1 92 ASN HA H -8.250 -2.450 -6.862 1.00 . A A . 111 ASN HA 1 1
5 10295 1 1 92 ASN HB2 H -6.771 -1.628 -4.394 1.00 . A A . 111 ASN HB2 1 1
5 10296 1 1 92 ASN HB3 H -8.225 -2.606 -4.232 1.00 . A A . 111 ASN HB3 1 1
5 10297 1 1 92 ASN HD21 H -5.944 -3.644 -3.335 1.00 . A A . 111 ASN HD21 1 1
5 10298 1 1 92 ASN HD22 H -5.380 -4.906 -4.388 1.00 . A A . 111 ASN HD22 1 1
5 10299 1 1 92 ASN N N -7.003 -0.801 -6.769 1.00 . A A . 111 ASN N 1 1
5 10300 1 1 92 ASN ND2 N -5.906 -4.092 -4.209 1.00 . A A . 111 ASN ND2 1 1
5 10301 1 1 92 ASN O O -10.368 -1.289 -6.171 1.00 . A A . 111 ASN O 1 1
5 10302 1 1 92 ASN OD1 O -6.613 -4.070 -6.337 1.00 . A A . 111 ASN OD1 1 1
5 10303 1 1 93 CYS C C -10.944 1.555 -5.895 1.00 . A A . 112 CYS C 1 1
5 10304 1 1 93 CYS CA C -10.174 1.056 -4.673 1.00 . A A . 112 CYS CA 1 1
5 10305 1 1 93 CYS CB C -9.642 2.247 -3.873 1.00 . A A . 112 CYS CB 1 1
5 10306 1 1 93 CYS H H -8.171 0.406 -4.746 1.00 . A A . 112 CYS H 1 1
5 10307 1 1 93 CYS HA H -10.844 0.486 -4.047 1.00 . A A . 112 CYS HA 1 1
5 10308 1 1 93 CYS HB2 H -8.748 1.947 -3.348 1.00 . A A . 112 CYS HB2 1 1
5 10309 1 1 93 CYS HB3 H -9.400 3.048 -4.556 1.00 . A A . 112 CYS HB3 1 1
5 10310 1 1 93 CYS HG H -10.117 3.658 -1.810 1.00 . A A . 112 CYS HG 1 1
5 10311 1 1 93 CYS N N -9.075 0.186 -5.053 1.00 . A A . 112 CYS N 1 1
5 10312 1 1 93 CYS O O -12.169 1.507 -5.920 1.00 . A A . 112 CYS O 1 1
5 10313 1 1 93 CYS SG S -10.801 2.896 -2.652 1.00 . A A . 112 CYS SG 1 1
5 10314 1 1 94 TYR C C -11.510 1.568 -8.980 1.00 . A A . 113 TYR C 1 1
5 10315 1 1 94 TYR CA C -10.840 2.615 -8.089 1.00 . A A . 113 TYR CA 1 1
5 10316 1 1 94 TYR CB C -9.794 3.382 -8.907 1.00 . A A . 113 TYR CB 1 1
5 10317 1 1 94 TYR CD1 C -9.862 5.318 -7.275 1.00 . A A . 113 TYR CD1 1 1
5 10318 1 1 94 TYR CD2 C -7.802 4.832 -8.372 1.00 . A A . 113 TYR CD2 1 1
5 10319 1 1 94 TYR CE1 C -9.262 6.367 -6.607 1.00 . A A . 113 TYR CE1 1 1
5 10320 1 1 94 TYR CE2 C -7.195 5.879 -7.706 1.00 . A A . 113 TYR CE2 1 1
5 10321 1 1 94 TYR CG C -9.142 4.532 -8.168 1.00 . A A . 113 TYR CG 1 1
5 10322 1 1 94 TYR CZ C -7.928 6.643 -6.826 1.00 . A A . 113 TYR CZ 1 1
5 10323 1 1 94 TYR H H -9.242 1.930 -6.877 1.00 . A A . 113 TYR H 1 1
5 10324 1 1 94 TYR HA H -11.590 3.311 -7.746 1.00 . A A . 113 TYR HA 1 1
5 10325 1 1 94 TYR HB2 H -9.011 2.699 -9.203 1.00 . A A . 113 TYR HB2 1 1
5 10326 1 1 94 TYR HB3 H -10.266 3.782 -9.792 1.00 . A A . 113 TYR HB3 1 1
5 10327 1 1 94 TYR HD1 H -10.906 5.098 -7.104 1.00 . A A . 113 TYR HD1 1 1
5 10328 1 1 94 TYR HD2 H -7.228 4.232 -9.061 1.00 . A A . 113 TYR HD2 1 1
5 10329 1 1 94 TYR HE1 H -9.839 6.966 -5.916 1.00 . A A . 113 TYR HE1 1 1
5 10330 1 1 94 TYR HE2 H -6.152 6.095 -7.879 1.00 . A A . 113 TYR HE2 1 1
5 10331 1 1 94 TYR HH H -6.397 7.757 -6.455 1.00 . A A . 113 TYR HH 1 1
5 10332 1 1 94 TYR N N -10.219 2.010 -6.912 1.00 . A A . 113 TYR N 1 1
5 10333 1 1 94 TYR O O -12.377 1.895 -9.792 1.00 . A A . 113 TYR O 1 1
5 10334 1 1 94 TYR OH O -7.322 7.689 -6.167 1.00 . A A . 113 TYR OH 1 1
5 10335 1 1 95 ILE C C -12.822 -1.424 -9.058 1.00 . A A . 114 ILE C 1 1
5 10336 1 1 95 ILE CA C -11.610 -0.752 -9.686 1.00 . A A . 114 ILE CA 1 1
5 10337 1 1 95 ILE CB C -10.529 -1.817 -9.973 1.00 . A A . 114 ILE CB 1 1
5 10338 1 1 95 ILE CD1 C -8.179 -2.079 -10.917 1.00 . A A . 114 ILE CD1 1 1
5 10339 1 1 95 ILE CG1 C -9.428 -1.228 -10.857 1.00 . A A . 114 ILE CG1 1 1
5 10340 1 1 95 ILE CG2 C -11.139 -3.047 -10.640 1.00 . A A . 114 ILE CG2 1 1
5 10341 1 1 95 ILE H H -10.436 0.099 -8.142 1.00 . A A . 114 ILE H 1 1
5 10342 1 1 95 ILE HA H -11.907 -0.310 -10.627 1.00 . A A . 114 ILE HA 1 1
5 10343 1 1 95 ILE HB H -10.101 -2.122 -9.030 1.00 . A A . 114 ILE HB 1 1
5 10344 1 1 95 ILE HD11 H -7.877 -2.346 -9.915 1.00 . A A . 114 ILE HD11 1 1
5 10345 1 1 95 ILE HD12 H -7.387 -1.523 -11.395 1.00 . A A . 114 ILE HD12 1 1
5 10346 1 1 95 ILE HD13 H -8.382 -2.976 -11.484 1.00 . A A . 114 ILE HD13 1 1
5 10347 1 1 95 ILE HG12 H -9.803 -1.117 -11.864 1.00 . A A . 114 ILE HG12 1 1
5 10348 1 1 95 ILE HG13 H -9.149 -0.255 -10.474 1.00 . A A . 114 ILE HG13 1 1
5 10349 1 1 95 ILE HG21 H -11.694 -2.744 -11.516 1.00 . A A . 114 ILE HG21 1 1
5 10350 1 1 95 ILE HG22 H -11.804 -3.540 -9.947 1.00 . A A . 114 ILE HG22 1 1
5 10351 1 1 95 ILE HG23 H -10.351 -3.726 -10.930 1.00 . A A . 114 ILE HG23 1 1
5 10352 1 1 95 ILE N N -11.099 0.314 -8.839 1.00 . A A . 114 ILE N 1 1
5 10353 1 1 95 ILE O O -13.890 -1.488 -9.667 1.00 . A A . 114 ILE O 1 1
5 10354 1 1 96 TYR C C -14.817 -1.742 -6.682 1.00 . A A . 115 TYR C 1 1
5 10355 1 1 96 TYR CA C -13.724 -2.673 -7.192 1.00 . A A . 115 TYR CA 1 1
5 10356 1 1 96 TYR CB C -13.178 -3.518 -6.036 1.00 . A A . 115 TYR CB 1 1
5 10357 1 1 96 TYR CD1 C -14.643 -5.575 -5.875 1.00 . A A . 115 TYR CD1 1 1
5 10358 1 1 96 TYR CD2 C -14.876 -3.887 -4.205 1.00 . A A . 115 TYR CD2 1 1
5 10359 1 1 96 TYR CE1 C -15.638 -6.316 -5.264 1.00 . A A . 115 TYR CE1 1 1
5 10360 1 1 96 TYR CE2 C -15.865 -4.625 -3.589 1.00 . A A . 115 TYR CE2 1 1
5 10361 1 1 96 TYR CG C -14.246 -4.347 -5.357 1.00 . A A . 115 TYR CG 1 1
5 10362 1 1 96 TYR CZ C -16.243 -5.836 -4.122 1.00 . A A . 115 TYR CZ 1 1
5 10363 1 1 96 TYR H H -11.815 -1.768 -7.361 1.00 . A A . 115 TYR H 1 1
5 10364 1 1 96 TYR HA H -14.153 -3.333 -7.932 1.00 . A A . 115 TYR HA 1 1
5 10365 1 1 96 TYR HB2 H -12.420 -4.190 -6.412 1.00 . A A . 115 TYR HB2 1 1
5 10366 1 1 96 TYR HB3 H -12.740 -2.863 -5.295 1.00 . A A . 115 TYR HB3 1 1
5 10367 1 1 96 TYR HD1 H -14.164 -5.948 -6.769 1.00 . A A . 115 TYR HD1 1 1
5 10368 1 1 96 TYR HD2 H -14.578 -2.937 -3.788 1.00 . A A . 115 TYR HD2 1 1
5 10369 1 1 96 TYR HE1 H -15.934 -7.269 -5.679 1.00 . A A . 115 TYR HE1 1 1
5 10370 1 1 96 TYR HE2 H -16.340 -4.251 -2.695 1.00 . A A . 115 TYR HE2 1 1
5 10371 1 1 96 TYR HH H -17.422 -7.366 -4.033 1.00 . A A . 115 TYR HH 1 1
5 10372 1 1 96 TYR N N -12.661 -1.920 -7.839 1.00 . A A . 115 TYR N 1 1
5 10373 1 1 96 TYR O O -16.007 -2.046 -6.790 1.00 . A A . 115 TYR O 1 1
5 10374 1 1 96 TYR OH O -17.243 -6.562 -3.516 1.00 . A A . 115 TYR OH 1 1
5 10375 1 1 97 ASN C C -15.800 1.355 -6.562 1.00 . A A . 116 ASN C 1 1
5 10376 1 1 97 ASN CA C -15.366 0.317 -5.543 1.00 . A A . 116 ASN CA 1 1
5 10377 1 1 97 ASN CB C -14.773 1.009 -4.312 1.00 . A A . 116 ASN CB 1 1
5 10378 1 1 97 ASN CG C -14.282 0.029 -3.266 1.00 . A A . 116 ASN CG 1 1
5 10379 1 1 97 ASN H H -13.460 -0.375 -6.156 1.00 . A A . 116 ASN H 1 1
5 10380 1 1 97 ASN HA H -16.232 -0.253 -5.238 1.00 . A A . 116 ASN HA 1 1
5 10381 1 1 97 ASN HB2 H -13.939 1.623 -4.619 1.00 . A A . 116 ASN HB2 1 1
5 10382 1 1 97 ASN HB3 H -15.529 1.638 -3.862 1.00 . A A . 116 ASN HB3 1 1
5 10383 1 1 97 ASN HD21 H -12.526 0.948 -3.204 1.00 . A A . 116 ASN HD21 1 1
5 10384 1 1 97 ASN HD22 H -12.691 -0.422 -2.160 1.00 . A A . 116 ASN HD22 1 1
5 10385 1 1 97 ASN N N -14.414 -0.609 -6.136 1.00 . A A . 116 ASN N 1 1
5 10386 1 1 97 ASN ND2 N -13.044 0.203 -2.831 1.00 . A A . 116 ASN ND2 1 1
5 10387 1 1 97 ASN O O -15.053 1.687 -7.483 1.00 . A A . 116 ASN O 1 1
5 10388 1 1 97 ASN OD1 O -15.013 -0.872 -2.842 1.00 . A A . 116 ASN OD1 1 1
5 10389 1 1 98 LYS C C -16.755 4.161 -7.147 1.00 . A A . 117 LYS C 1 1
5 10390 1 1 98 LYS CA C -17.555 2.866 -7.285 1.00 . A A . 117 LYS CA 1 1
5 10391 1 1 98 LYS CB C -19.027 3.121 -6.949 1.00 . A A . 117 LYS CB 1 1
5 10392 1 1 98 LYS CD C -21.388 3.179 -7.816 1.00 . A A . 117 LYS CD 1 1
5 10393 1 1 98 LYS CE C -22.038 4.547 -7.694 1.00 . A A . 117 LYS CE 1 1
5 10394 1 1 98 LYS CG C -19.915 3.289 -8.172 1.00 . A A . 117 LYS CG 1 1
5 10395 1 1 98 LYS H H -17.567 1.521 -5.658 1.00 . A A . 117 LYS H 1 1
5 10396 1 1 98 LYS HA H -17.478 2.505 -8.300 1.00 . A A . 117 LYS HA 1 1
5 10397 1 1 98 LYS HB2 H -19.400 2.289 -6.372 1.00 . A A . 117 LYS HB2 1 1
5 10398 1 1 98 LYS HB3 H -19.098 4.020 -6.354 1.00 . A A . 117 LYS HB3 1 1
5 10399 1 1 98 LYS HD2 H -21.896 2.621 -8.587 1.00 . A A . 117 LYS HD2 1 1
5 10400 1 1 98 LYS HD3 H -21.484 2.662 -6.872 1.00 . A A . 117 LYS HD3 1 1
5 10401 1 1 98 LYS HE2 H -23.063 4.417 -7.382 1.00 . A A . 117 LYS HE2 1 1
5 10402 1 1 98 LYS HE3 H -21.506 5.118 -6.949 1.00 . A A . 117 LYS HE3 1 1
5 10403 1 1 98 LYS HG2 H -19.733 4.261 -8.607 1.00 . A A . 117 LYS HG2 1 1
5 10404 1 1 98 LYS HG3 H -19.670 2.520 -8.890 1.00 . A A . 117 LYS HG3 1 1
5 10405 1 1 98 LYS HZ1 H -21.415 6.142 -8.893 1.00 . A A . 117 LYS HZ1 1 1
5 10406 1 1 98 LYS HZ2 H -22.980 5.595 -9.235 1.00 . A A . 117 LYS HZ2 1 1
5 10407 1 1 98 LYS HZ3 H -21.643 4.695 -9.743 1.00 . A A . 117 LYS HZ3 1 1
5 10408 1 1 98 LYS N N -17.017 1.848 -6.401 1.00 . A A . 117 LYS N 1 1
5 10409 1 1 98 LYS NZ N -22.017 5.296 -8.980 1.00 . A A . 117 LYS NZ 1 1
5 10410 1 1 98 LYS O O -16.346 4.521 -6.047 1.00 . A A . 117 LYS O 1 1
5 10411 1 1 99 PRO C C -16.483 7.211 -7.354 1.00 . A A . 118 PRO C 1 1
5 10412 1 1 99 PRO CA C -15.797 6.167 -8.239 1.00 . A A . 118 PRO CA 1 1
5 10413 1 1 99 PRO CB C -15.808 6.615 -9.706 1.00 . A A . 118 PRO CB 1 1
5 10414 1 1 99 PRO CD C -16.914 4.501 -9.625 1.00 . A A . 118 PRO CD 1 1
5 10415 1 1 99 PRO CG C -16.867 5.802 -10.367 1.00 . A A . 118 PRO CG 1 1
5 10416 1 1 99 PRO HA H -14.776 6.036 -7.908 1.00 . A A . 118 PRO HA 1 1
5 10417 1 1 99 PRO HB2 H -16.037 7.671 -9.766 1.00 . A A . 118 PRO HB2 1 1
5 10418 1 1 99 PRO HB3 H -14.852 6.415 -10.162 1.00 . A A . 118 PRO HB3 1 1
5 10419 1 1 99 PRO HD2 H -17.912 4.093 -9.640 1.00 . A A . 118 PRO HD2 1 1
5 10420 1 1 99 PRO HD3 H -16.209 3.798 -10.045 1.00 . A A . 118 PRO HD3 1 1
5 10421 1 1 99 PRO HG2 H -17.817 6.313 -10.299 1.00 . A A . 118 PRO HG2 1 1
5 10422 1 1 99 PRO HG3 H -16.606 5.627 -11.399 1.00 . A A . 118 PRO HG3 1 1
5 10423 1 1 99 PRO N N -16.522 4.884 -8.258 1.00 . A A . 118 PRO N 1 1
5 10424 1 1 99 PRO O O -15.902 8.244 -7.025 1.00 . A A . 118 PRO O 1 1
5 10425 1 1 100 THR C C -18.678 7.175 -4.724 1.00 . A A . 119 THR C 1 1
5 10426 1 1 100 THR CA C -18.469 7.813 -6.099 1.00 . A A . 119 THR CA 1 1
5 10427 1 1 100 THR CB C -19.838 8.146 -6.717 1.00 . A A . 119 THR CB 1 1
5 10428 1 1 100 THR CG2 C -19.868 9.575 -7.241 1.00 . A A . 119 THR CG2 1 1
5 10429 1 1 100 THR H H -18.135 6.098 -7.278 1.00 . A A . 119 THR H 1 1
5 10430 1 1 100 THR HA H -17.910 8.731 -5.985 1.00 . A A . 119 THR HA 1 1
5 10431 1 1 100 THR HB H -20.593 8.041 -5.954 1.00 . A A . 119 THR HB 1 1
5 10432 1 1 100 THR HG1 H -19.752 7.589 -8.612 1.00 . A A . 119 THR HG1 1 1
5 10433 1 1 100 THR HG21 H -20.351 10.214 -6.519 1.00 . A A . 119 THR HG21 1 1
5 10434 1 1 100 THR HG22 H -20.416 9.604 -8.171 1.00 . A A . 119 THR HG22 1 1
5 10435 1 1 100 THR HG23 H -18.858 9.919 -7.409 1.00 . A A . 119 THR HG23 1 1
5 10436 1 1 100 THR N N -17.718 6.928 -6.969 1.00 . A A . 119 THR N 1 1
5 10437 1 1 100 THR O O -19.662 7.461 -4.037 1.00 . A A . 119 THR O 1 1
5 10438 1 1 100 THR OG1 O -20.118 7.235 -7.789 1.00 . A A . 119 THR OG1 1 1
5 10439 1 1 101 ASP C C -17.136 6.427 -1.976 1.00 . A A . 120 ASP C 1 1
5 10440 1 1 101 ASP CA C -17.834 5.611 -3.052 1.00 . A A . 120 ASP CA 1 1
5 10441 1 1 101 ASP CB C -17.204 4.215 -3.127 1.00 . A A . 120 ASP CB 1 1
5 10442 1 1 101 ASP CG C -17.702 3.289 -2.031 1.00 . A A . 120 ASP CG 1 1
5 10443 1 1 101 ASP H H -17.016 6.082 -4.945 1.00 . A A . 120 ASP H 1 1
5 10444 1 1 101 ASP HA H -18.877 5.511 -2.789 1.00 . A A . 120 ASP HA 1 1
5 10445 1 1 101 ASP HB2 H -17.442 3.769 -4.081 1.00 . A A . 120 ASP HB2 1 1
5 10446 1 1 101 ASP HB3 H -16.131 4.305 -3.034 1.00 . A A . 120 ASP HB3 1 1
5 10447 1 1 101 ASP N N -17.762 6.288 -4.343 1.00 . A A . 120 ASP N 1 1
5 10448 1 1 101 ASP O O -16.272 7.261 -2.268 1.00 . A A . 120 ASP O 1 1
5 10449 1 1 101 ASP OD1 O -17.245 3.427 -0.877 1.00 . A A . 120 ASP OD1 1 1
5 10450 1 1 101 ASP OD2 O -18.557 2.424 -2.323 1.00 . A A . 120 ASP OD2 1 1
5 10451 1 1 102 ASP C C -15.449 6.611 0.519 1.00 . A A . 121 ASP C 1 1
5 10452 1 1 102 ASP CA C -16.953 6.846 0.419 1.00 . A A . 121 ASP CA 1 1
5 10453 1 1 102 ASP CB C -17.644 6.347 1.692 1.00 . A A . 121 ASP CB 1 1
5 10454 1 1 102 ASP CG C -18.223 7.465 2.537 1.00 . A A . 121 ASP CG 1 1
5 10455 1 1 102 ASP H H -18.163 5.444 -0.591 1.00 . A A . 121 ASP H 1 1
5 10456 1 1 102 ASP HA H -17.141 7.904 0.303 1.00 . A A . 121 ASP HA 1 1
5 10457 1 1 102 ASP HB2 H -18.449 5.679 1.418 1.00 . A A . 121 ASP HB2 1 1
5 10458 1 1 102 ASP HB3 H -16.926 5.806 2.289 1.00 . A A . 121 ASP HB3 1 1
5 10459 1 1 102 ASP N N -17.504 6.154 -0.737 1.00 . A A . 121 ASP N 1 1
5 10460 1 1 102 ASP O O -14.677 7.543 0.753 1.00 . A A . 121 ASP O 1 1
5 10461 1 1 102 ASP OD1 O -18.532 8.535 1.972 1.00 . A A . 121 ASP OD1 1 1
5 10462 1 1 102 ASP OD2 O -18.343 7.292 3.769 1.00 . A A . 121 ASP OD2 1 1
5 10463 1 1 103 ILE C C -12.824 5.625 -0.741 1.00 . A A . 122 ILE C 1 1
5 10464 1 1 103 ILE CA C -13.620 5.007 0.406 1.00 . A A . 122 ILE CA 1 1
5 10465 1 1 103 ILE CB C -13.407 3.472 0.423 1.00 . A A . 122 ILE CB 1 1
5 10466 1 1 103 ILE CD1 C -11.408 2.815 1.868 1.00 . A A . 122 ILE CD1 1 1
5 10467 1 1 103 ILE CG1 C -11.911 3.134 0.476 1.00 . A A . 122 ILE CG1 1 1
5 10468 1 1 103 ILE CG2 C -14.060 2.817 -0.790 1.00 . A A . 122 ILE CG2 1 1
5 10469 1 1 103 ILE H H -15.692 4.668 0.080 1.00 . A A . 122 ILE H 1 1
5 10470 1 1 103 ILE HA H -13.245 5.408 1.338 1.00 . A A . 122 ILE HA 1 1
5 10471 1 1 103 ILE HB H -13.886 3.080 1.307 1.00 . A A . 122 ILE HB 1 1
5 10472 1 1 103 ILE HD11 H -11.635 3.638 2.528 1.00 . A A . 122 ILE HD11 1 1
5 10473 1 1 103 ILE HD12 H -10.338 2.661 1.839 1.00 . A A . 122 ILE HD12 1 1
5 10474 1 1 103 ILE HD13 H -11.891 1.919 2.230 1.00 . A A . 122 ILE HD13 1 1
5 10475 1 1 103 ILE HG12 H -11.715 2.276 -0.154 1.00 . A A . 122 ILE HG12 1 1
5 10476 1 1 103 ILE HG13 H -11.348 3.979 0.106 1.00 . A A . 122 ILE HG13 1 1
5 10477 1 1 103 ILE HG21 H -13.494 1.944 -1.078 1.00 . A A . 122 ILE HG21 1 1
5 10478 1 1 103 ILE HG22 H -14.080 3.518 -1.612 1.00 . A A . 122 ILE HG22 1 1
5 10479 1 1 103 ILE HG23 H -15.070 2.525 -0.542 1.00 . A A . 122 ILE HG23 1 1
5 10480 1 1 103 ILE N N -15.032 5.363 0.310 1.00 . A A . 122 ILE N 1 1
5 10481 1 1 103 ILE O O -11.685 6.064 -0.560 1.00 . A A . 122 ILE O 1 1
5 10482 1 1 104 VAL C C -12.560 7.730 -2.924 1.00 . A A . 123 VAL C 1 1
5 10483 1 1 104 VAL CA C -12.777 6.231 -3.093 1.00 . A A . 123 VAL CA 1 1
5 10484 1 1 104 VAL CB C -13.591 5.962 -4.378 1.00 . A A . 123 VAL CB 1 1
5 10485 1 1 104 VAL CG1 C -13.262 6.989 -5.451 1.00 . A A . 123 VAL CG1 1 1
5 10486 1 1 104 VAL CG2 C -13.331 4.550 -4.886 1.00 . A A . 123 VAL CG2 1 1
5 10487 1 1 104 VAL H H -14.355 5.352 -1.994 1.00 . A A . 123 VAL H 1 1
5 10488 1 1 104 VAL HA H -11.815 5.749 -3.192 1.00 . A A . 123 VAL HA 1 1
5 10489 1 1 104 VAL HB H -14.642 6.047 -4.139 1.00 . A A . 123 VAL HB 1 1
5 10490 1 1 104 VAL HG11 H -12.772 7.838 -4.988 1.00 . A A . 123 VAL HG11 1 1
5 10491 1 1 104 VAL HG12 H -14.173 7.317 -5.930 1.00 . A A . 123 VAL HG12 1 1
5 10492 1 1 104 VAL HG13 H -12.605 6.549 -6.184 1.00 . A A . 123 VAL HG13 1 1
5 10493 1 1 104 VAL HG21 H -12.613 4.585 -5.692 1.00 . A A . 123 VAL HG21 1 1
5 10494 1 1 104 VAL HG22 H -14.255 4.123 -5.247 1.00 . A A . 123 VAL HG22 1 1
5 10495 1 1 104 VAL HG23 H -12.942 3.943 -4.082 1.00 . A A . 123 VAL HG23 1 1
5 10496 1 1 104 VAL N N -13.436 5.681 -1.919 1.00 . A A . 123 VAL N 1 1
5 10497 1 1 104 VAL O O -11.536 8.277 -3.344 1.00 . A A . 123 VAL O 1 1
5 10498 1 1 105 LEU C C -12.201 10.115 -1.188 1.00 . A A . 124 LEU C 1 1
5 10499 1 1 105 LEU CA C -13.433 9.815 -2.030 1.00 . A A . 124 LEU CA 1 1
5 10500 1 1 105 LEU CB C -14.691 10.311 -1.315 1.00 . A A . 124 LEU CB 1 1
5 10501 1 1 105 LEU CD1 C -16.957 11.361 -1.507 1.00 . A A . 124 LEU CD1 1 1
5 10502 1 1 105 LEU CD2 C -14.932 12.619 -2.262 1.00 . A A . 124 LEU CD2 1 1
5 10503 1 1 105 LEU CG C -15.577 11.248 -2.136 1.00 . A A . 124 LEU CG 1 1
5 10504 1 1 105 LEU H H -14.321 7.892 -1.988 1.00 . A A . 124 LEU H 1 1
5 10505 1 1 105 LEU HA H -13.341 10.321 -2.979 1.00 . A A . 124 LEU HA 1 1
5 10506 1 1 105 LEU HB2 H -15.279 9.452 -1.029 1.00 . A A . 124 LEU HB2 1 1
5 10507 1 1 105 LEU HB3 H -14.388 10.833 -0.418 1.00 . A A . 124 LEU HB3 1 1
5 10508 1 1 105 LEU HD11 H -17.630 11.849 -2.198 1.00 . A A . 124 LEU HD11 1 1
5 10509 1 1 105 LEU HD12 H -16.893 11.942 -0.599 1.00 . A A . 124 LEU HD12 1 1
5 10510 1 1 105 LEU HD13 H -17.330 10.373 -1.278 1.00 . A A . 124 LEU HD13 1 1
5 10511 1 1 105 LEU HD21 H -14.029 12.649 -1.672 1.00 . A A . 124 LEU HD21 1 1
5 10512 1 1 105 LEU HD22 H -15.618 13.374 -1.907 1.00 . A A . 124 LEU HD22 1 1
5 10513 1 1 105 LEU HD23 H -14.693 12.810 -3.298 1.00 . A A . 124 LEU HD23 1 1
5 10514 1 1 105 LEU HG H -15.697 10.840 -3.130 1.00 . A A . 124 LEU HG 1 1
5 10515 1 1 105 LEU N N -13.525 8.386 -2.291 1.00 . A A . 124 LEU N 1 1
5 10516 1 1 105 LEU O O -11.557 11.155 -1.351 1.00 . A A . 124 LEU O 1 1
5 10517 1 1 106 MET C C -9.429 8.980 -0.204 1.00 . A A . 125 MET C 1 1
5 10518 1 1 106 MET CA C -10.703 9.331 0.553 1.00 . A A . 125 MET CA 1 1
5 10519 1 1 106 MET CB C -10.833 8.450 1.799 1.00 . A A . 125 MET CB 1 1
5 10520 1 1 106 MET CE C -13.163 8.480 5.149 1.00 . A A . 125 MET CE 1 1
5 10521 1 1 106 MET CG C -12.075 8.738 2.625 1.00 . A A . 125 MET CG 1 1
5 10522 1 1 106 MET H H -12.419 8.377 -0.228 1.00 . A A . 125 MET H 1 1
5 10523 1 1 106 MET HA H -10.652 10.361 0.850 1.00 . A A . 125 MET HA 1 1
5 10524 1 1 106 MET HB2 H -10.865 7.415 1.493 1.00 . A A . 125 MET HB2 1 1
5 10525 1 1 106 MET HB3 H -9.967 8.602 2.429 1.00 . A A . 125 MET HB3 1 1
5 10526 1 1 106 MET HE1 H -13.979 9.035 4.713 1.00 . A A . 125 MET HE1 1 1
5 10527 1 1 106 MET HE2 H -12.442 9.168 5.567 1.00 . A A . 125 MET HE2 1 1
5 10528 1 1 106 MET HE3 H -13.541 7.837 5.931 1.00 . A A . 125 MET HE3 1 1
5 10529 1 1 106 MET HG2 H -11.952 9.696 3.110 1.00 . A A . 125 MET HG2 1 1
5 10530 1 1 106 MET HG3 H -12.929 8.778 1.965 1.00 . A A . 125 MET HG3 1 1
5 10531 1 1 106 MET N N -11.865 9.185 -0.304 1.00 . A A . 125 MET N 1 1
5 10532 1 1 106 MET O O -8.426 9.682 -0.099 1.00 . A A . 125 MET O 1 1
5 10533 1 1 106 MET SD S -12.376 7.487 3.887 1.00 . A A . 125 MET SD 1 1
5 10534 1 1 107 ALA C C -7.773 8.521 -2.650 1.00 . A A . 126 ALA C 1 1
5 10535 1 1 107 ALA CA C -8.337 7.427 -1.745 1.00 . A A . 126 ALA CA 1 1
5 10536 1 1 107 ALA CB C -8.721 6.205 -2.565 1.00 . A A . 126 ALA CB 1 1
5 10537 1 1 107 ALA H H -10.331 7.397 -1.025 1.00 . A A . 126 ALA H 1 1
5 10538 1 1 107 ALA HA H -7.573 7.130 -1.043 1.00 . A A . 126 ALA HA 1 1
5 10539 1 1 107 ALA HB1 H -9.528 6.461 -3.237 1.00 . A A . 126 ALA HB1 1 1
5 10540 1 1 107 ALA HB2 H -9.040 5.413 -1.904 1.00 . A A . 126 ALA HB2 1 1
5 10541 1 1 107 ALA HB3 H -7.868 5.874 -3.139 1.00 . A A . 126 ALA HB3 1 1
5 10542 1 1 107 ALA N N -9.488 7.899 -0.977 1.00 . A A . 126 ALA N 1 1
5 10543 1 1 107 ALA O O -6.560 8.636 -2.820 1.00 . A A . 126 ALA O 1 1
5 10544 1 1 108 GLN C C -7.387 11.438 -3.348 1.00 . A A . 127 GLN C 1 1
5 10545 1 1 108 GLN CA C -8.258 10.424 -4.090 1.00 . A A . 127 GLN CA 1 1
5 10546 1 1 108 GLN CB C -9.490 11.116 -4.675 1.00 . A A . 127 GLN CB 1 1
5 10547 1 1 108 GLN CD C -11.372 10.818 -6.342 1.00 . A A . 127 GLN CD 1 1
5 10548 1 1 108 GLN CG C -9.907 10.568 -6.031 1.00 . A A . 127 GLN CG 1 1
5 10549 1 1 108 GLN H H -9.615 9.195 -3.025 1.00 . A A . 127 GLN H 1 1
5 10550 1 1 108 GLN HA H -7.681 9.997 -4.897 1.00 . A A . 127 GLN HA 1 1
5 10551 1 1 108 GLN HB2 H -10.315 10.994 -3.990 1.00 . A A . 127 GLN HB2 1 1
5 10552 1 1 108 GLN HB3 H -9.276 12.170 -4.785 1.00 . A A . 127 GLN HB3 1 1
5 10553 1 1 108 GLN HE21 H -11.919 9.620 -4.857 1.00 . A A . 127 GLN HE21 1 1
5 10554 1 1 108 GLN HE22 H -13.209 10.341 -5.755 1.00 . A A . 127 GLN HE22 1 1
5 10555 1 1 108 GLN HG2 H -9.307 11.039 -6.794 1.00 . A A . 127 GLN HG2 1 1
5 10556 1 1 108 GLN HG3 H -9.727 9.502 -6.042 1.00 . A A . 127 GLN HG3 1 1
5 10557 1 1 108 GLN N N -8.662 9.336 -3.208 1.00 . A A . 127 GLN N 1 1
5 10558 1 1 108 GLN NE2 N -12.255 10.200 -5.574 1.00 . A A . 127 GLN NE2 1 1
5 10559 1 1 108 GLN O O -6.396 11.932 -3.888 1.00 . A A . 127 GLN O 1 1
5 10560 1 1 108 GLN OE1 O -11.707 11.556 -7.272 1.00 . A A . 127 GLN OE1 1 1
5 10561 1 1 109 ALA C C -5.717 12.029 -0.781 1.00 . A A . 128 ALA C 1 1
5 10562 1 1 109 ALA CA C -7.001 12.678 -1.289 1.00 . A A . 128 ALA CA 1 1
5 10563 1 1 109 ALA CB C -7.850 13.164 -0.122 1.00 . A A . 128 ALA CB 1 1
5 10564 1 1 109 ALA H H -8.554 11.313 -1.732 1.00 . A A . 128 ALA H 1 1
5 10565 1 1 109 ALA HA H -6.747 13.531 -1.903 1.00 . A A . 128 ALA HA 1 1
5 10566 1 1 109 ALA HB1 H -7.284 13.872 0.465 1.00 . A A . 128 ALA HB1 1 1
5 10567 1 1 109 ALA HB2 H -8.125 12.323 0.497 1.00 . A A . 128 ALA HB2 1 1
5 10568 1 1 109 ALA HB3 H -8.742 13.642 -0.499 1.00 . A A . 128 ALA HB3 1 1
5 10569 1 1 109 ALA N N -7.758 11.740 -2.109 1.00 . A A . 128 ALA N 1 1
5 10570 1 1 109 ALA O O -4.666 12.668 -0.711 1.00 . A A . 128 ALA O 1 1
5 10571 1 1 110 LEU C C -3.562 9.947 -0.995 1.00 . A A . 129 LEU C 1 1
5 10572 1 1 110 LEU CA C -4.685 9.963 0.041 1.00 . A A . 129 LEU CA 1 1
5 10573 1 1 110 LEU CB C -5.137 8.524 0.325 1.00 . A A . 129 LEU CB 1 1
5 10574 1 1 110 LEU CD1 C -6.392 9.408 2.328 1.00 . A A . 129 LEU CD1 1 1
5 10575 1 1 110 LEU CD2 C -6.524 6.989 1.737 1.00 . A A . 129 LEU CD2 1 1
5 10576 1 1 110 LEU CG C -5.638 8.225 1.746 1.00 . A A . 129 LEU CG 1 1
5 10577 1 1 110 LEU H H -6.697 10.308 -0.519 1.00 . A A . 129 LEU H 1 1
5 10578 1 1 110 LEU HA H -4.325 10.411 0.953 1.00 . A A . 129 LEU HA 1 1
5 10579 1 1 110 LEU HB2 H -5.937 8.291 -0.360 1.00 . A A . 129 LEU HB2 1 1
5 10580 1 1 110 LEU HB3 H -4.307 7.864 0.117 1.00 . A A . 129 LEU HB3 1 1
5 10581 1 1 110 LEU HD11 H -6.895 9.941 1.535 1.00 . A A . 129 LEU HD11 1 1
5 10582 1 1 110 LEU HD12 H -5.696 10.072 2.822 1.00 . A A . 129 LEU HD12 1 1
5 10583 1 1 110 LEU HD13 H -7.119 9.054 3.042 1.00 . A A . 129 LEU HD13 1 1
5 10584 1 1 110 LEU HD21 H -6.508 6.542 0.755 1.00 . A A . 129 LEU HD21 1 1
5 10585 1 1 110 LEU HD22 H -7.536 7.269 1.990 1.00 . A A . 129 LEU HD22 1 1
5 10586 1 1 110 LEU HD23 H -6.157 6.278 2.462 1.00 . A A . 129 LEU HD23 1 1
5 10587 1 1 110 LEU HG H -4.795 8.023 2.390 1.00 . A A . 129 LEU HG 1 1
5 10588 1 1 110 LEU N N -5.820 10.746 -0.445 1.00 . A A . 129 LEU N 1 1
5 10589 1 1 110 LEU O O -2.381 10.052 -0.658 1.00 . A A . 129 LEU O 1 1
5 10590 1 1 111 GLU C C -2.123 10.986 -3.476 1.00 . A A . 130 GLU C 1 1
5 10591 1 1 111 GLU CA C -3.007 9.744 -3.369 1.00 . A A . 130 GLU CA 1 1
5 10592 1 1 111 GLU CB C -3.765 9.536 -4.683 1.00 . A A . 130 GLU CB 1 1
5 10593 1 1 111 GLU CD C -3.648 8.570 -7.009 1.00 . A A . 130 GLU CD 1 1
5 10594 1 1 111 GLU CG C -3.149 8.479 -5.583 1.00 . A A . 130 GLU CG 1 1
5 10595 1 1 111 GLU H H -4.916 9.803 -2.455 1.00 . A A . 130 GLU H 1 1
5 10596 1 1 111 GLU HA H -2.376 8.885 -3.189 1.00 . A A . 130 GLU HA 1 1
5 10597 1 1 111 GLU HB2 H -4.780 9.240 -4.460 1.00 . A A . 130 GLU HB2 1 1
5 10598 1 1 111 GLU HB3 H -3.784 10.470 -5.224 1.00 . A A . 130 GLU HB3 1 1
5 10599 1 1 111 GLU HG2 H -2.076 8.606 -5.584 1.00 . A A . 130 GLU HG2 1 1
5 10600 1 1 111 GLU HG3 H -3.394 7.503 -5.192 1.00 . A A . 130 GLU HG3 1 1
5 10601 1 1 111 GLU N N -3.952 9.837 -2.260 1.00 . A A . 130 GLU N 1 1
5 10602 1 1 111 GLU O O -1.004 10.916 -3.990 1.00 . A A . 130 GLU O 1 1
5 10603 1 1 111 GLU OE1 O -4.812 8.195 -7.262 1.00 . A A . 130 GLU OE1 1 1
5 10604 1 1 111 GLU OE2 O -2.883 9.020 -7.888 1.00 . A A . 130 GLU OE2 1 1
5 10605 1 1 112 LYS C C -0.609 13.315 -2.258 1.00 . A A . 131 LYS C 1 1
5 10606 1 1 112 LYS CA C -1.888 13.370 -3.079 1.00 . A A . 131 LYS CA 1 1
5 10607 1 1 112 LYS CB C -2.761 14.533 -2.610 1.00 . A A . 131 LYS CB 1 1
5 10608 1 1 112 LYS CD C -4.482 15.387 -4.243 1.00 . A A . 131 LYS CD 1 1
5 10609 1 1 112 LYS CE C -5.522 15.869 -3.241 1.00 . A A . 131 LYS CE 1 1
5 10610 1 1 112 LYS CG C -3.067 15.549 -3.704 1.00 . A A . 131 LYS CG 1 1
5 10611 1 1 112 LYS H H -3.471 12.097 -2.504 1.00 . A A . 131 LYS H 1 1
5 10612 1 1 112 LYS HA H -1.631 13.518 -4.117 1.00 . A A . 131 LYS HA 1 1
5 10613 1 1 112 LYS HB2 H -3.698 14.139 -2.242 1.00 . A A . 131 LYS HB2 1 1
5 10614 1 1 112 LYS HB3 H -2.255 15.045 -1.804 1.00 . A A . 131 LYS HB3 1 1
5 10615 1 1 112 LYS HD2 H -4.579 15.965 -5.151 1.00 . A A . 131 LYS HD2 1 1
5 10616 1 1 112 LYS HD3 H -4.658 14.344 -4.460 1.00 . A A . 131 LYS HD3 1 1
5 10617 1 1 112 LYS HE2 H -6.491 15.510 -3.550 1.00 . A A . 131 LYS HE2 1 1
5 10618 1 1 112 LYS HE3 H -5.282 15.462 -2.268 1.00 . A A . 131 LYS HE3 1 1
5 10619 1 1 112 LYS HG2 H -2.962 16.542 -3.296 1.00 . A A . 131 LYS HG2 1 1
5 10620 1 1 112 LYS HG3 H -2.365 15.415 -4.513 1.00 . A A . 131 LYS HG3 1 1
5 10621 1 1 112 LYS HZ1 H -6.550 17.678 -3.056 1.00 . A A . 131 LYS HZ1 1 1
5 10622 1 1 112 LYS HZ2 H -5.150 17.782 -3.997 1.00 . A A . 131 LYS HZ2 1 1
5 10623 1 1 112 LYS HZ3 H -5.030 17.675 -2.315 1.00 . A A . 131 LYS HZ3 1 1
5 10624 1 1 112 LYS N N -2.613 12.114 -2.974 1.00 . A A . 131 LYS N 1 1
5 10625 1 1 112 LYS NZ N -5.566 17.354 -3.147 1.00 . A A . 131 LYS NZ 1 1
5 10626 1 1 112 LYS O O 0.435 13.795 -2.689 1.00 . A A . 131 LYS O 1 1
5 10627 1 1 113 ILE C C 1.482 11.628 -0.777 1.00 . A A . 132 ILE C 1 1
5 10628 1 1 113 ILE CA C 0.453 12.586 -0.195 1.00 . A A . 132 ILE CA 1 1
5 10629 1 1 113 ILE CB C 0.050 12.093 1.212 1.00 . A A . 132 ILE CB 1 1
5 10630 1 1 113 ILE CD1 C -1.729 12.280 3.013 1.00 . A A . 132 ILE CD1 1 1
5 10631 1 1 113 ILE CG1 C -1.244 12.767 1.669 1.00 . A A . 132 ILE CG1 1 1
5 10632 1 1 113 ILE CG2 C 1.172 12.361 2.210 1.00 . A A . 132 ILE CG2 1 1
5 10633 1 1 113 ILE H H -1.550 12.302 -0.811 1.00 . A A . 132 ILE H 1 1
5 10634 1 1 113 ILE HA H 0.898 13.565 -0.099 1.00 . A A . 132 ILE HA 1 1
5 10635 1 1 113 ILE HB H -0.106 11.025 1.164 1.00 . A A . 132 ILE HB 1 1
5 10636 1 1 113 ILE HD11 H -1.541 13.037 3.759 1.00 . A A . 132 ILE HD11 1 1
5 10637 1 1 113 ILE HD12 H -1.203 11.376 3.277 1.00 . A A . 132 ILE HD12 1 1
5 10638 1 1 113 ILE HD13 H -2.789 12.079 2.963 1.00 . A A . 132 ILE HD13 1 1
5 10639 1 1 113 ILE HG12 H -1.086 13.832 1.743 1.00 . A A . 132 ILE HG12 1 1
5 10640 1 1 113 ILE HG13 H -2.022 12.571 0.944 1.00 . A A . 132 ILE HG13 1 1
5 10641 1 1 113 ILE HG21 H 1.419 13.413 2.201 1.00 . A A . 132 ILE HG21 1 1
5 10642 1 1 113 ILE HG22 H 2.043 11.785 1.934 1.00 . A A . 132 ILE HG22 1 1
5 10643 1 1 113 ILE HG23 H 0.850 12.075 3.201 1.00 . A A . 132 ILE HG23 1 1
5 10644 1 1 113 ILE N N -0.695 12.698 -1.082 1.00 . A A . 132 ILE N 1 1
5 10645 1 1 113 ILE O O 2.686 11.785 -0.564 1.00 . A A . 132 ILE O 1 1
5 10646 1 1 114 PHE C C 2.841 10.342 -3.100 1.00 . A A . 133 PHE C 1 1
5 10647 1 1 114 PHE CA C 1.866 9.659 -2.148 1.00 . A A . 133 PHE CA 1 1
5 10648 1 1 114 PHE CB C 1.038 8.612 -2.902 1.00 . A A . 133 PHE CB 1 1
5 10649 1 1 114 PHE CD1 C 2.710 6.747 -3.023 1.00 . A A . 133 PHE CD1 1 1
5 10650 1 1 114 PHE CD2 C 1.819 7.613 -5.058 1.00 . A A . 133 PHE CD2 1 1
5 10651 1 1 114 PHE CE1 C 3.470 5.843 -3.737 1.00 . A A . 133 PHE CE1 1 1
5 10652 1 1 114 PHE CE2 C 2.578 6.713 -5.776 1.00 . A A . 133 PHE CE2 1 1
5 10653 1 1 114 PHE CG C 1.877 7.641 -3.677 1.00 . A A . 133 PHE CG 1 1
5 10654 1 1 114 PHE CZ C 3.453 5.862 -5.104 1.00 . A A . 133 PHE CZ 1 1
5 10655 1 1 114 PHE H H 0.026 10.571 -1.649 1.00 . A A . 133 PHE H 1 1
5 10656 1 1 114 PHE HA H 2.430 9.164 -1.372 1.00 . A A . 133 PHE HA 1 1
5 10657 1 1 114 PHE HB2 H 0.447 8.050 -2.194 1.00 . A A . 133 PHE HB2 1 1
5 10658 1 1 114 PHE HB3 H 0.380 9.112 -3.597 1.00 . A A . 133 PHE HB3 1 1
5 10659 1 1 114 PHE HD1 H 2.762 6.761 -1.946 1.00 . A A . 133 PHE HD1 1 1
5 10660 1 1 114 PHE HD2 H 1.172 8.306 -5.576 1.00 . A A . 133 PHE HD2 1 1
5 10661 1 1 114 PHE HE1 H 4.116 5.152 -3.218 1.00 . A A . 133 PHE HE1 1 1
5 10662 1 1 114 PHE HE2 H 2.526 6.702 -6.855 1.00 . A A . 133 PHE HE2 1 1
5 10663 1 1 114 PHE HZ H 4.067 5.174 -5.655 1.00 . A A . 133 PHE HZ 1 1
5 10664 1 1 114 PHE N N 0.997 10.639 -1.521 1.00 . A A . 133 PHE N 1 1
5 10665 1 1 114 PHE O O 4.047 10.335 -2.868 1.00 . A A . 133 PHE O 1 1
5 10666 1 1 115 LEU C C 3.936 12.779 -4.532 1.00 . A A . 134 LEU C 1 1
5 10667 1 1 115 LEU CA C 3.150 11.627 -5.146 1.00 . A A . 134 LEU CA 1 1
5 10668 1 1 115 LEU CB C 2.305 12.131 -6.325 1.00 . A A . 134 LEU CB 1 1
5 10669 1 1 115 LEU CD1 C 1.310 14.435 -6.233 1.00 . A A . 134 LEU CD1 1 1
5 10670 1 1 115 LEU CD2 C -0.152 12.464 -6.710 1.00 . A A . 134 LEU CD2 1 1
5 10671 1 1 115 LEU CG C 1.069 12.959 -5.951 1.00 . A A . 134 LEU CG 1 1
5 10672 1 1 115 LEU H H 1.336 11.020 -4.230 1.00 . A A . 134 LEU H 1 1
5 10673 1 1 115 LEU HA H 3.849 10.889 -5.511 1.00 . A A . 134 LEU HA 1 1
5 10674 1 1 115 LEU HB2 H 2.937 12.736 -6.957 1.00 . A A . 134 LEU HB2 1 1
5 10675 1 1 115 LEU HB3 H 1.974 11.273 -6.893 1.00 . A A . 134 LEU HB3 1 1
5 10676 1 1 115 LEU HD11 H 1.307 14.603 -7.300 1.00 . A A . 134 LEU HD11 1 1
5 10677 1 1 115 LEU HD12 H 2.268 14.727 -5.826 1.00 . A A . 134 LEU HD12 1 1
5 10678 1 1 115 LEU HD13 H 0.530 15.021 -5.773 1.00 . A A . 134 LEU HD13 1 1
5 10679 1 1 115 LEU HD21 H -0.384 11.456 -6.400 1.00 . A A . 134 LEU HD21 1 1
5 10680 1 1 115 LEU HD22 H 0.053 12.475 -7.770 1.00 . A A . 134 LEU HD22 1 1
5 10681 1 1 115 LEU HD23 H -0.994 13.108 -6.501 1.00 . A A . 134 LEU HD23 1 1
5 10682 1 1 115 LEU HG H 0.876 12.849 -4.894 1.00 . A A . 134 LEU HG 1 1
5 10683 1 1 115 LEU N N 2.312 10.980 -4.139 1.00 . A A . 134 LEU N 1 1
5 10684 1 1 115 LEU O O 5.055 13.077 -4.952 1.00 . A A . 134 LEU O 1 1
5 10685 1 1 116 GLN C C 5.322 14.121 -2.252 1.00 . A A . 135 GLN C 1 1
5 10686 1 1 116 GLN CA C 3.962 14.507 -2.815 1.00 . A A . 135 GLN CA 1 1
5 10687 1 1 116 GLN CB C 3.048 14.954 -1.679 1.00 . A A . 135 GLN CB 1 1
5 10688 1 1 116 GLN CD C 3.787 17.306 -1.185 1.00 . A A . 135 GLN CD 1 1
5 10689 1 1 116 GLN CG C 2.686 16.423 -1.737 1.00 . A A . 135 GLN CG 1 1
5 10690 1 1 116 GLN H H 2.461 13.091 -3.230 1.00 . A A . 135 GLN H 1 1
5 10691 1 1 116 GLN HA H 4.083 15.321 -3.511 1.00 . A A . 135 GLN HA 1 1
5 10692 1 1 116 GLN HB2 H 2.132 14.375 -1.722 1.00 . A A . 135 GLN HB2 1 1
5 10693 1 1 116 GLN HB3 H 3.541 14.763 -0.738 1.00 . A A . 135 GLN HB3 1 1
5 10694 1 1 116 GLN HE21 H 4.176 17.997 -3.006 1.00 . A A . 135 GLN HE21 1 1
5 10695 1 1 116 GLN HE22 H 5.154 18.635 -1.731 1.00 . A A . 135 GLN HE22 1 1
5 10696 1 1 116 GLN HG2 H 2.505 16.692 -2.766 1.00 . A A . 135 GLN HG2 1 1
5 10697 1 1 116 GLN HG3 H 1.789 16.583 -1.157 1.00 . A A . 135 GLN HG3 1 1
5 10698 1 1 116 GLN N N 3.347 13.394 -3.516 1.00 . A A . 135 GLN N 1 1
5 10699 1 1 116 GLN NE2 N 4.437 18.056 -2.059 1.00 . A A . 135 GLN NE2 1 1
5 10700 1 1 116 GLN O O 6.304 14.843 -2.423 1.00 . A A . 135 GLN O 1 1
5 10701 1 1 116 GLN OE1 O 4.061 17.299 0.018 1.00 . A A . 135 GLN OE1 1 1
5 10702 1 1 117 LYS C C 7.450 11.696 -1.886 1.00 . A A . 136 LYS C 1 1
5 10703 1 1 117 LYS CA C 6.584 12.519 -0.936 1.00 . A A . 136 LYS CA 1 1
5 10704 1 1 117 LYS CB C 6.225 11.710 0.310 1.00 . A A . 136 LYS CB 1 1
5 10705 1 1 117 LYS CD C 4.870 13.250 1.771 1.00 . A A . 136 LYS CD 1 1
5 10706 1 1 117 LYS CE C 5.012 14.504 2.622 1.00 . A A . 136 LYS CE 1 1
5 10707 1 1 117 LYS CG C 6.202 12.538 1.587 1.00 . A A . 136 LYS CG 1 1
5 10708 1 1 117 LYS H H 4.565 12.414 -1.550 1.00 . A A . 136 LYS H 1 1
5 10709 1 1 117 LYS HA H 7.141 13.395 -0.634 1.00 . A A . 136 LYS HA 1 1
5 10710 1 1 117 LYS HB2 H 5.244 11.276 0.168 1.00 . A A . 136 LYS HB2 1 1
5 10711 1 1 117 LYS HB3 H 6.947 10.917 0.432 1.00 . A A . 136 LYS HB3 1 1
5 10712 1 1 117 LYS HD2 H 4.486 13.529 0.802 1.00 . A A . 136 LYS HD2 1 1
5 10713 1 1 117 LYS HD3 H 4.175 12.574 2.254 1.00 . A A . 136 LYS HD3 1 1
5 10714 1 1 117 LYS HE2 H 4.058 14.724 3.078 1.00 . A A . 136 LYS HE2 1 1
5 10715 1 1 117 LYS HE3 H 5.742 14.316 3.394 1.00 . A A . 136 LYS HE3 1 1
5 10716 1 1 117 LYS HG2 H 6.368 11.884 2.431 1.00 . A A . 136 LYS HG2 1 1
5 10717 1 1 117 LYS HG3 H 6.991 13.275 1.538 1.00 . A A . 136 LYS HG3 1 1
5 10718 1 1 117 LYS HZ1 H 5.761 16.447 2.454 1.00 . A A . 136 LYS HZ1 1 1
5 10719 1 1 117 LYS HZ2 H 4.658 16.039 1.241 1.00 . A A . 136 LYS HZ2 1 1
5 10720 1 1 117 LYS HZ3 H 6.236 15.422 1.194 1.00 . A A . 136 LYS HZ3 1 1
5 10721 1 1 117 LYS N N 5.371 12.974 -1.594 1.00 . A A . 136 LYS N 1 1
5 10722 1 1 117 LYS NZ N 5.445 15.684 1.823 1.00 . A A . 136 LYS NZ 1 1
5 10723 1 1 117 LYS O O 8.644 11.518 -1.655 1.00 . A A . 136 LYS O 1 1
5 10724 1 1 118 VAL C C 8.458 11.401 -4.779 1.00 . A A . 137 VAL C 1 1
5 10725 1 1 118 VAL CA C 7.575 10.456 -3.975 1.00 . A A . 137 VAL CA 1 1
5 10726 1 1 118 VAL CB C 6.619 9.685 -4.919 1.00 . A A . 137 VAL CB 1 1
5 10727 1 1 118 VAL CG1 C 7.342 9.176 -6.157 1.00 . A A . 137 VAL CG1 1 1
5 10728 1 1 118 VAL CG2 C 5.972 8.528 -4.182 1.00 . A A . 137 VAL CG2 1 1
5 10729 1 1 118 VAL H H 5.886 11.352 -3.078 1.00 . A A . 137 VAL H 1 1
5 10730 1 1 118 VAL HA H 8.202 9.740 -3.468 1.00 . A A . 137 VAL HA 1 1
5 10731 1 1 118 VAL HB H 5.840 10.360 -5.237 1.00 . A A . 137 VAL HB 1 1
5 10732 1 1 118 VAL HG11 H 8.023 8.386 -5.876 1.00 . A A . 137 VAL HG11 1 1
5 10733 1 1 118 VAL HG12 H 7.895 9.985 -6.612 1.00 . A A . 137 VAL HG12 1 1
5 10734 1 1 118 VAL HG13 H 6.617 8.793 -6.862 1.00 . A A . 137 VAL HG13 1 1
5 10735 1 1 118 VAL HG21 H 5.661 7.778 -4.894 1.00 . A A . 137 VAL HG21 1 1
5 10736 1 1 118 VAL HG22 H 5.110 8.887 -3.636 1.00 . A A . 137 VAL HG22 1 1
5 10737 1 1 118 VAL HG23 H 6.682 8.098 -3.492 1.00 . A A . 137 VAL HG23 1 1
5 10738 1 1 118 VAL N N 6.845 11.206 -2.962 1.00 . A A . 137 VAL N 1 1
5 10739 1 1 118 VAL O O 9.547 11.031 -5.222 1.00 . A A . 137 VAL O 1 1
5 10740 1 1 119 ALA C C 10.059 13.928 -4.869 1.00 . A A . 138 ALA C 1 1
5 10741 1 1 119 ALA CA C 8.751 13.676 -5.597 1.00 . A A . 138 ALA CA 1 1
5 10742 1 1 119 ALA CB C 7.941 14.958 -5.637 1.00 . A A . 138 ALA CB 1 1
5 10743 1 1 119 ALA H H 7.093 12.846 -4.588 1.00 . A A . 138 ALA H 1 1
5 10744 1 1 119 ALA HA H 8.953 13.362 -6.609 1.00 . A A . 138 ALA HA 1 1
5 10745 1 1 119 ALA HB1 H 6.899 14.721 -5.779 1.00 . A A . 138 ALA HB1 1 1
5 10746 1 1 119 ALA HB2 H 8.286 15.578 -6.452 1.00 . A A . 138 ALA HB2 1 1
5 10747 1 1 119 ALA HB3 H 8.066 15.488 -4.700 1.00 . A A . 138 ALA HB3 1 1
5 10748 1 1 119 ALA N N 7.987 12.633 -4.930 1.00 . A A . 138 ALA N 1 1
5 10749 1 1 119 ALA O O 11.056 14.340 -5.462 1.00 . A A . 138 ALA O 1 1
5 10750 1 1 120 GLN C C 12.129 12.803 -2.628 1.00 . A A . 139 GLN C 1 1
5 10751 1 1 120 GLN CA C 11.155 13.968 -2.713 1.00 . A A . 139 GLN CA 1 1
5 10752 1 1 120 GLN CB C 10.632 14.315 -1.323 1.00 . A A . 139 GLN CB 1 1
5 10753 1 1 120 GLN CD C 8.831 15.413 0.056 1.00 . A A . 139 GLN CD 1 1
5 10754 1 1 120 GLN CG C 9.328 15.098 -1.338 1.00 . A A . 139 GLN CG 1 1
5 10755 1 1 120 GLN H H 9.256 13.213 -3.198 1.00 . A A . 139 GLN H 1 1
5 10756 1 1 120 GLN HA H 11.660 14.823 -3.124 1.00 . A A . 139 GLN HA 1 1
5 10757 1 1 120 GLN HB2 H 10.467 13.397 -0.776 1.00 . A A . 139 GLN HB2 1 1
5 10758 1 1 120 GLN HB3 H 11.374 14.902 -0.806 1.00 . A A . 139 GLN HB3 1 1
5 10759 1 1 120 GLN HE21 H 10.679 15.811 0.623 1.00 . A A . 139 GLN HE21 1 1
5 10760 1 1 120 GLN HE22 H 9.470 15.968 1.849 1.00 . A A . 139 GLN HE22 1 1
5 10761 1 1 120 GLN HG2 H 9.484 16.025 -1.869 1.00 . A A . 139 GLN HG2 1 1
5 10762 1 1 120 GLN HG3 H 8.578 14.514 -1.850 1.00 . A A . 139 GLN HG3 1 1
5 10763 1 1 120 GLN N N 10.042 13.654 -3.579 1.00 . A A . 139 GLN N 1 1
5 10764 1 1 120 GLN NE2 N 9.750 15.770 0.929 1.00 . A A . 139 GLN NE2 1 1
5 10765 1 1 120 GLN O O 13.216 12.930 -2.063 1.00 . A A . 139 GLN O 1 1
5 10766 1 1 120 GLN OE1 O 7.637 15.335 0.341 1.00 . A A . 139 GLN OE1 1 1
5 10767 1 1 121 MET C C 13.854 10.657 -3.916 1.00 . A A . 140 MET C 1 1
5 10768 1 1 121 MET CA C 12.554 10.466 -3.135 1.00 . A A . 140 MET CA 1 1
5 10769 1 1 121 MET CB C 11.782 9.272 -3.695 1.00 . A A . 140 MET CB 1 1
5 10770 1 1 121 MET CE C 10.593 6.194 -3.812 1.00 . A A . 140 MET CE 1 1
5 10771 1 1 121 MET CG C 10.735 8.727 -2.742 1.00 . A A . 140 MET CG 1 1
5 10772 1 1 121 MET H H 10.857 11.638 -3.636 1.00 . A A . 140 MET H 1 1
5 10773 1 1 121 MET HA H 12.794 10.273 -2.101 1.00 . A A . 140 MET HA 1 1
5 10774 1 1 121 MET HB2 H 11.288 9.572 -4.608 1.00 . A A . 140 MET HB2 1 1
5 10775 1 1 121 MET HB3 H 12.481 8.479 -3.920 1.00 . A A . 140 MET HB3 1 1
5 10776 1 1 121 MET HE1 H 10.162 5.231 -3.587 1.00 . A A . 140 MET HE1 1 1
5 10777 1 1 121 MET HE2 H 11.475 6.063 -4.421 1.00 . A A . 140 MET HE2 1 1
5 10778 1 1 121 MET HE3 H 9.871 6.797 -4.346 1.00 . A A . 140 MET HE3 1 1
5 10779 1 1 121 MET HG2 H 10.733 9.326 -1.846 1.00 . A A . 140 MET HG2 1 1
5 10780 1 1 121 MET HG3 H 9.771 8.788 -3.219 1.00 . A A . 140 MET HG3 1 1
5 10781 1 1 121 MET N N 11.730 11.668 -3.182 1.00 . A A . 140 MET N 1 1
5 10782 1 1 121 MET O O 13.875 11.340 -4.943 1.00 . A A . 140 MET O 1 1
5 10783 1 1 121 MET SD S 11.039 7.014 -2.287 1.00 . A A . 140 MET SD 1 1
5 10784 1 1 122 PRO C C 16.251 9.338 -5.407 1.00 . A A . 141 PRO C 1 1
5 10785 1 1 122 PRO CA C 16.252 10.145 -4.115 1.00 . A A . 141 PRO CA 1 1
5 10786 1 1 122 PRO CB C 17.225 9.536 -3.104 1.00 . A A . 141 PRO CB 1 1
5 10787 1 1 122 PRO CD C 15.036 9.252 -2.202 1.00 . A A . 141 PRO CD 1 1
5 10788 1 1 122 PRO CG C 16.397 8.609 -2.289 1.00 . A A . 141 PRO CG 1 1
5 10789 1 1 122 PRO HA H 16.529 11.166 -4.326 1.00 . A A . 141 PRO HA 1 1
5 10790 1 1 122 PRO HB2 H 18.012 9.004 -3.623 1.00 . A A . 141 PRO HB2 1 1
5 10791 1 1 122 PRO HB3 H 17.641 10.309 -2.478 1.00 . A A . 141 PRO HB3 1 1
5 10792 1 1 122 PRO HD2 H 14.262 8.497 -2.186 1.00 . A A . 141 PRO HD2 1 1
5 10793 1 1 122 PRO HD3 H 14.970 9.880 -1.326 1.00 . A A . 141 PRO HD3 1 1
5 10794 1 1 122 PRO HG2 H 16.336 7.641 -2.780 1.00 . A A . 141 PRO HG2 1 1
5 10795 1 1 122 PRO HG3 H 16.820 8.507 -1.302 1.00 . A A . 141 PRO HG3 1 1
5 10796 1 1 122 PRO N N 14.960 10.063 -3.436 1.00 . A A . 141 PRO N 1 1
5 10797 1 1 122 PRO O O 16.293 8.106 -5.379 1.00 . A A . 141 PRO O 1 1
5 10798 1 1 123 GLN C C 17.382 8.680 -8.274 1.00 . A A . 142 GLN C 1 1
5 10799 1 1 123 GLN CA C 16.083 9.364 -7.835 1.00 . A A . 142 GLN CA 1 1
5 10800 1 1 123 GLN CB C 15.610 10.364 -8.892 1.00 . A A . 142 GLN CB 1 1
5 10801 1 1 123 GLN CD C 13.303 11.424 -8.919 1.00 . A A . 142 GLN CD 1 1
5 10802 1 1 123 GLN CG C 14.141 10.202 -9.257 1.00 . A A . 142 GLN CG 1 1
5 10803 1 1 123 GLN H H 16.326 11.003 -6.509 1.00 . A A . 142 GLN H 1 1
5 10804 1 1 123 GLN HA H 15.325 8.603 -7.719 1.00 . A A . 142 GLN HA 1 1
5 10805 1 1 123 GLN HB2 H 15.759 11.367 -8.518 1.00 . A A . 142 GLN HB2 1 1
5 10806 1 1 123 GLN HB3 H 16.200 10.231 -9.787 1.00 . A A . 142 GLN HB3 1 1
5 10807 1 1 123 GLN HE21 H 13.704 11.226 -6.978 1.00 . A A . 142 GLN HE21 1 1
5 10808 1 1 123 GLN HE22 H 12.695 12.561 -7.409 1.00 . A A . 142 GLN HE22 1 1
5 10809 1 1 123 GLN HG2 H 14.067 10.019 -10.318 1.00 . A A . 142 GLN HG2 1 1
5 10810 1 1 123 GLN HG3 H 13.742 9.353 -8.721 1.00 . A A . 142 GLN HG3 1 1
5 10811 1 1 123 GLN N N 16.230 10.026 -6.540 1.00 . A A . 142 GLN N 1 1
5 10812 1 1 123 GLN NE2 N 13.226 11.770 -7.641 1.00 . A A . 142 GLN NE2 1 1
5 10813 1 1 123 GLN O O 17.659 8.539 -9.465 1.00 . A A . 142 GLN O 1 1
5 10814 1 1 123 GLN OE1 O 12.714 12.047 -9.800 1.00 . A A . 142 GLN OE1 1 1
5 10815 1 1 124 GLU C C 19.130 6.032 -7.183 1.00 . A A . 143 GLU C 1 1
5 10816 1 1 124 GLU CA C 19.369 7.488 -7.541 1.00 . A A . 143 GLU CA 1 1
5 10817 1 1 124 GLU CB C 20.507 8.013 -6.681 1.00 . A A . 143 GLU CB 1 1
5 10818 1 1 124 GLU CD C 21.621 10.015 -5.665 1.00 . A A . 143 GLU CD 1 1
5 10819 1 1 124 GLU CG C 20.727 9.509 -6.775 1.00 . A A . 143 GLU CG 1 1
5 10820 1 1 124 GLU H H 17.924 8.457 -6.375 1.00 . A A . 143 GLU H 1 1
5 10821 1 1 124 GLU HA H 19.625 7.574 -8.580 1.00 . A A . 143 GLU HA 1 1
5 10822 1 1 124 GLU HB2 H 20.286 7.775 -5.651 1.00 . A A . 143 GLU HB2 1 1
5 10823 1 1 124 GLU HB3 H 21.420 7.515 -6.972 1.00 . A A . 143 GLU HB3 1 1
5 10824 1 1 124 GLU HG2 H 21.190 9.735 -7.725 1.00 . A A . 143 GLU HG2 1 1
5 10825 1 1 124 GLU HG3 H 19.772 10.009 -6.708 1.00 . A A . 143 GLU HG3 1 1
5 10826 1 1 124 GLU N N 18.166 8.252 -7.297 1.00 . A A . 143 GLU N 1 1
5 10827 1 1 124 GLU O O 19.589 5.123 -7.874 1.00 . A A . 143 GLU O 1 1
5 10828 1 1 124 GLU OE1 O 22.843 9.776 -5.728 1.00 . A A . 143 GLU OE1 1 1
5 10829 1 1 124 GLU OE2 O 21.106 10.640 -4.713 1.00 . A A . 143 GLU OE2 1 1
5 10830 1 1 125 GLU C C 19.488 3.904 -5.059 1.00 . A A . 144 GLU C 1 1
5 10831 1 1 125 GLU CA C 18.165 4.518 -5.510 1.00 . A A . 144 GLU CA 1 1
5 10832 1 1 125 GLU CB C 17.451 3.598 -6.508 1.00 . A A . 144 GLU CB 1 1
5 10833 1 1 125 GLU CD C 15.888 1.653 -6.864 1.00 . A A . 144 GLU CD 1 1
5 10834 1 1 125 GLU CG C 16.575 2.543 -5.853 1.00 . A A . 144 GLU CG 1 1
5 10835 1 1 125 GLU H H 18.011 6.620 -5.638 1.00 . A A . 144 GLU H 1 1
5 10836 1 1 125 GLU HA H 17.534 4.656 -4.640 1.00 . A A . 144 GLU HA 1 1
5 10837 1 1 125 GLU HB2 H 16.827 4.202 -7.152 1.00 . A A . 144 GLU HB2 1 1
5 10838 1 1 125 GLU HB3 H 18.193 3.094 -7.112 1.00 . A A . 144 GLU HB3 1 1
5 10839 1 1 125 GLU HG2 H 17.189 1.923 -5.212 1.00 . A A . 144 GLU HG2 1 1
5 10840 1 1 125 GLU HG3 H 15.820 3.037 -5.259 1.00 . A A . 144 GLU HG3 1 1
5 10841 1 1 125 GLU N N 18.402 5.839 -6.082 1.00 . A A . 144 GLU N 1 1
5 10842 1 1 125 GLU O O 20.013 2.984 -5.685 1.00 . A A . 144 GLU O 1 1
5 10843 1 1 125 GLU OE1 O 15.355 2.188 -7.858 1.00 . A A . 144 GLU OE1 1 1
5 10844 1 1 125 GLU OE2 O 15.878 0.423 -6.672 1.00 . A A . 144 GLU OE2 1 1
5 10845 1 1 126 VAL C C 21.140 2.830 -2.514 1.00 . A A . 145 VAL C 1 1
5 10846 1 1 126 VAL CA C 21.316 3.996 -3.468 1.00 . A A . 145 VAL CA 1 1
5 10847 1 1 126 VAL CB C 22.059 5.135 -2.737 1.00 . A A . 145 VAL CB 1 1
5 10848 1 1 126 VAL CG1 C 23.562 4.934 -2.826 1.00 . A A . 145 VAL CG1 1 1
5 10849 1 1 126 VAL CG2 C 21.666 6.498 -3.295 1.00 . A A . 145 VAL CG2 1 1
5 10850 1 1 126 VAL H H 19.516 5.095 -3.459 1.00 . A A . 145 VAL H 1 1
5 10851 1 1 126 VAL HA H 21.914 3.677 -4.309 1.00 . A A . 145 VAL HA 1 1
5 10852 1 1 126 VAL HB H 21.780 5.105 -1.692 1.00 . A A . 145 VAL HB 1 1
5 10853 1 1 126 VAL HG11 H 23.832 4.013 -2.332 1.00 . A A . 145 VAL HG11 1 1
5 10854 1 1 126 VAL HG12 H 24.066 5.761 -2.348 1.00 . A A . 145 VAL HG12 1 1
5 10855 1 1 126 VAL HG13 H 23.857 4.886 -3.865 1.00 . A A . 145 VAL HG13 1 1
5 10856 1 1 126 VAL HG21 H 22.445 7.214 -3.078 1.00 . A A . 145 VAL HG21 1 1
5 10857 1 1 126 VAL HG22 H 20.743 6.821 -2.837 1.00 . A A . 145 VAL HG22 1 1
5 10858 1 1 126 VAL HG23 H 21.532 6.424 -4.364 1.00 . A A . 145 VAL HG23 1 1
5 10859 1 1 126 VAL N N 20.019 4.425 -3.963 1.00 . A A . 145 VAL N 1 1
5 10860 1 1 126 VAL O O 20.417 2.941 -1.527 1.00 . A A . 145 VAL O 1 1
5 10861 1 1 127 GLU C C 22.396 0.731 -0.665 1.00 . A A . 146 GLU C 1 1
5 10862 1 1 127 GLU CA C 21.658 0.529 -1.983 1.00 . A A . 146 GLU CA 1 1
5 10863 1 1 127 GLU CB C 22.204 -0.696 -2.706 1.00 . A A . 146 GLU CB 1 1
5 10864 1 1 127 GLU CD C 21.858 -3.129 -3.262 1.00 . A A . 146 GLU CD 1 1
5 10865 1 1 127 GLU CG C 21.469 -1.979 -2.360 1.00 . A A . 146 GLU CG 1 1
5 10866 1 1 127 GLU H H 22.330 1.676 -3.625 1.00 . A A . 146 GLU H 1 1
5 10867 1 1 127 GLU HA H 20.612 0.373 -1.774 1.00 . A A . 146 GLU HA 1 1
5 10868 1 1 127 GLU HB2 H 22.129 -0.538 -3.771 1.00 . A A . 146 GLU HB2 1 1
5 10869 1 1 127 GLU HB3 H 23.240 -0.820 -2.441 1.00 . A A . 146 GLU HB3 1 1
5 10870 1 1 127 GLU HG2 H 21.701 -2.247 -1.340 1.00 . A A . 146 GLU HG2 1 1
5 10871 1 1 127 GLU HG3 H 20.406 -1.808 -2.452 1.00 . A A . 146 GLU HG3 1 1
5 10872 1 1 127 GLU N N 21.772 1.709 -2.821 1.00 . A A . 146 GLU N 1 1
5 10873 1 1 127 GLU O O 23.411 1.430 -0.611 1.00 . A A . 146 GLU O 1 1
5 10874 1 1 127 GLU OE1 O 22.895 -3.033 -3.943 1.00 . A A . 146 GLU OE1 1 1
5 10875 1 1 127 GLU OE2 O 21.118 -4.129 -3.306 1.00 . A A . 146 GLU OE2 1 1
5 10876 1 1 128 LEU C C 23.284 -0.993 2.040 1.00 . A A . 147 LEU C 1 1
5 10877 1 1 128 LEU CA C 22.462 0.248 1.707 1.00 . A A . 147 LEU CA 1 1
5 10878 1 1 128 LEU CB C 21.366 0.445 2.759 1.00 . A A . 147 LEU CB 1 1
5 10879 1 1 128 LEU CD1 C 19.304 1.652 3.496 1.00 . A A . 147 LEU CD1 1 1
5 10880 1 1 128 LEU CD2 C 21.393 2.939 3.023 1.00 . A A . 147 LEU CD2 1 1
5 10881 1 1 128 LEU CG C 20.552 1.734 2.632 1.00 . A A . 147 LEU CG 1 1
5 10882 1 1 128 LEU H H 21.082 -0.446 0.271 1.00 . A A . 147 LEU H 1 1
5 10883 1 1 128 LEU HA H 23.108 1.111 1.703 1.00 . A A . 147 LEU HA 1 1
5 10884 1 1 128 LEU HB2 H 20.686 -0.391 2.698 1.00 . A A . 147 LEU HB2 1 1
5 10885 1 1 128 LEU HB3 H 21.829 0.437 3.735 1.00 . A A . 147 LEU HB3 1 1
5 10886 1 1 128 LEU HD11 H 18.450 1.418 2.876 1.00 . A A . 147 LEU HD11 1 1
5 10887 1 1 128 LEU HD12 H 19.141 2.600 3.988 1.00 . A A . 147 LEU HD12 1 1
5 10888 1 1 128 LEU HD13 H 19.430 0.880 4.240 1.00 . A A . 147 LEU HD13 1 1
5 10889 1 1 128 LEU HD21 H 21.345 3.679 2.238 1.00 . A A . 147 LEU HD21 1 1
5 10890 1 1 128 LEU HD22 H 22.418 2.631 3.165 1.00 . A A . 147 LEU HD22 1 1
5 10891 1 1 128 LEU HD23 H 21.013 3.361 3.940 1.00 . A A . 147 LEU HD23 1 1
5 10892 1 1 128 LEU HG H 20.240 1.860 1.603 1.00 . A A . 147 LEU HG 1 1
5 10893 1 1 128 LEU N N 21.878 0.123 0.387 1.00 . A A . 147 LEU N 1 1
5 10894 1 1 128 LEU O O 23.947 -1.534 1.128 1.00 . A A . 147 LEU O 1 1
5 10895 1 1 128 LEU OXT O 23.259 -1.430 3.210 1.00 . A A . 147 LEU OXT 1 1
5 10896 2 2 4 GLY C C -17.552 -2.080 5.775 1.00 . B B . 311 GLY C 1 1
5 10897 2 2 4 GLY CA C -17.780 -3.299 6.638 1.00 . B B . 311 GLY CA 1 1
5 10898 2 2 4 GLY H H -18.752 -2.085 8.019 1.00 . B B . 311 GLY H 1 1
5 10899 2 2 4 GLY HA2 H -16.855 -3.558 7.131 1.00 . B B . 311 GLY HA2 1 1
5 10900 2 2 4 GLY HA3 H -18.087 -4.121 6.009 1.00 . B B . 311 GLY HA3 1 1
5 10901 2 2 4 GLY N N -18.822 -3.060 7.661 1.00 . B B . 311 GLY N 1 1
5 10902 2 2 4 GLY O O -18.042 -0.994 6.086 1.00 . B B . 311 GLY O 1 1
5 10903 2 2 5 . C C -17.738 -0.733 2.978 1.00 . B B . 312 ALY C 1 1
5 10904 2 2 5 . CA C -16.505 -1.162 3.777 1.00 . B B . 312 ALY CA 1 1
5 10905 2 2 5 . CB C -15.378 -1.575 2.828 1.00 . B B . 312 ALY CB 1 1
5 10906 2 2 5 . CD C -14.406 -0.404 0.832 1.00 . B B . 312 ALY CD 1 1
5 10907 2 2 5 . CE C -13.571 -1.573 0.334 1.00 . B B . 312 ALY CE 1 1
5 10908 2 2 5 . CG C -14.526 -0.412 2.346 1.00 . B B . 312 ALY CG 1 1
5 10909 2 2 5 . CH C -11.139 -1.330 0.069 1.00 . B B . 312 ALY CH 1 1
5 10910 2 2 5 . CH3 C -9.809 -1.302 0.769 1.00 . B B . 312 ALY CH3 1 1
5 10911 2 2 5 . H H -16.483 -3.156 4.480 1.00 . B B . 312 ALY H 1 1
5 10912 2 2 5 . HB2 H -14.734 -2.276 3.339 1.00 . B B . 312 ALY HB2 1 1
5 10913 2 2 5 . HB3 H -15.808 -2.059 1.964 1.00 . B B . 312 ALY HB3 1 1
5 10914 2 2 5 . HCA H -16.171 -0.325 4.372 1.00 . B B . 312 ALY HCA 1 1
5 10915 2 2 5 . HD2 H -15.394 -0.469 0.401 1.00 . B B . 312 ALY HD2 1 1
5 10916 2 2 5 . HD3 H -13.936 0.518 0.524 1.00 . B B . 312 ALY HD3 1 1
5 10917 2 2 5 . HE2 H -14.031 -2.494 0.661 1.00 . B B . 312 ALY HE2 1 1
5 10918 2 2 5 . HE3 H -13.548 -1.548 -0.745 1.00 . B B . 312 ALY HE3 1 1
5 10919 2 2 5 . HG2 H -14.984 0.513 2.665 1.00 . B B . 312 ALY HG2 1 1
5 10920 2 2 5 . HG3 H -13.540 -0.496 2.777 1.00 . B B . 312 ALY HG3 1 1
5 10921 2 2 5 . HH31 H -9.978 -1.165 1.832 1.00 . B B . 312 ALY HH31 1 1
5 10922 2 2 5 . HH32 H -9.217 -0.490 0.360 1.00 . B B . 312 ALY HH32 1 1
5 10923 2 2 5 . HH33 H -9.298 -2.233 0.606 1.00 . B B . 312 ALY HH33 1 1
5 10924 2 2 5 . HZ H -12.071 -1.627 1.804 1.00 . B B . 312 ALY HZ 1 1
5 10925 2 2 5 . N N -16.820 -2.258 4.684 1.00 . B B . 312 ALY N 1 1
5 10926 2 2 5 . NZ N -12.203 -1.519 0.839 1.00 . B B . 312 ALY NZ 1 1
5 10927 2 2 5 . O O -18.723 -1.467 2.891 1.00 . B B . 312 ALY O 1 1
5 10928 2 2 5 . OH O -11.218 -1.187 -1.153 1.00 . B B . 312 ALY OH 1 1
5 10929 2 2 6 GLY C C -19.295 2.285 2.183 1.00 . B B . 313 GLY C 1 1
5 10930 2 2 6 GLY CA C -18.787 0.973 1.626 1.00 . B B . 313 GLY CA 1 1
5 10931 2 2 6 GLY H H -16.858 0.993 2.489 1.00 . B B . 313 GLY H 1 1
5 10932 2 2 6 GLY HA2 H -18.470 1.122 0.605 1.00 . B B . 313 GLY HA2 1 1
5 10933 2 2 6 GLY HA3 H -19.590 0.251 1.646 1.00 . B B . 313 GLY HA3 1 1
5 10934 2 2 6 GLY N N -17.673 0.457 2.397 1.00 . B B . 313 GLY N 1 1
5 10935 2 2 6 GLY O O -19.747 3.158 1.441 1.00 . B B . 313 GLY O 1 1
5 10936 2 2 7 LYS C C -18.702 3.915 5.343 1.00 . B B . 314 LYS C 1 1
5 10937 2 2 7 LYS CA C -19.632 3.635 4.175 1.00 . B B . 314 LYS CA 1 1
5 10938 2 2 7 LYS CB C -21.074 3.515 4.667 1.00 . B B . 314 LYS CB 1 1
5 10939 2 2 7 LYS CD C -22.430 4.542 2.823 1.00 . B B . 314 LYS CD 1 1
5 10940 2 2 7 LYS CE C -23.012 5.842 2.300 1.00 . B B . 314 LYS CE 1 1
5 10941 2 2 7 LYS CG C -21.954 4.684 4.258 1.00 . B B . 314 LYS CG 1 1
5 10942 2 2 7 LYS H H -18.885 1.668 4.032 1.00 . B B . 314 LYS H 1 1
5 10943 2 2 7 LYS HA H -19.564 4.449 3.470 1.00 . B B . 314 LYS HA 1 1
5 10944 2 2 7 LYS HB2 H -21.505 2.611 4.265 1.00 . B B . 314 LYS HB2 1 1
5 10945 2 2 7 LYS HB3 H -21.070 3.453 5.745 1.00 . B B . 314 LYS HB3 1 1
5 10946 2 2 7 LYS HD2 H -21.593 4.260 2.203 1.00 . B B . 314 LYS HD2 1 1
5 10947 2 2 7 LYS HD3 H -23.189 3.775 2.779 1.00 . B B . 314 LYS HD3 1 1
5 10948 2 2 7 LYS HE2 H -24.082 5.734 2.209 1.00 . B B . 314 LYS HE2 1 1
5 10949 2 2 7 LYS HE3 H -22.789 6.630 3.004 1.00 . B B . 314 LYS HE3 1 1
5 10950 2 2 7 LYS HG2 H -22.814 4.719 4.910 1.00 . B B . 314 LYS HG2 1 1
5 10951 2 2 7 LYS HG3 H -21.388 5.598 4.355 1.00 . B B . 314 LYS HG3 1 1
5 10952 2 2 7 LYS HZ1 H -22.020 5.372 0.531 1.00 . B B . 314 LYS HZ1 1 1
5 10953 2 2 7 LYS HZ2 H -21.725 6.939 1.084 1.00 . B B . 314 LYS HZ2 1 1
5 10954 2 2 7 LYS HZ3 H -23.203 6.564 0.357 1.00 . B B . 314 LYS HZ3 1 1
5 10955 2 2 7 LYS N N -19.222 2.417 3.498 1.00 . B B . 314 LYS N 1 1
5 10956 2 2 7 LYS NZ N -22.452 6.204 0.976 1.00 . B B . 314 LYS NZ 1 1
5 10957 2 2 7 LYS O O -18.458 3.040 6.178 1.00 . B B . 314 LYS O 1 1
5 10958 2 2 8 . C C -17.834 6.674 7.228 1.00 . B B . 315 ALY C 1 1
5 10959 2 2 8 . CA C -17.249 5.511 6.443 1.00 . B B . 315 ALY CA 1 1
5 10960 2 2 8 . CB C -15.878 5.890 5.870 1.00 . B B . 315 ALY CB 1 1
5 10961 2 2 8 . CD C -14.616 4.321 4.347 1.00 . B B . 315 ALY CD 1 1
5 10962 2 2 8 . CE C -15.261 2.959 4.143 1.00 . B B . 315 ALY CE 1 1
5 10963 2 2 8 . CG C -15.658 5.424 4.436 1.00 . B B . 315 ALY CG 1 1
5 10964 2 2 8 . CH C -15.045 1.355 5.990 1.00 . B B . 315 ALY CH 1 1
5 10965 2 2 8 . CH3 C -15.625 0.868 7.288 1.00 . B B . 315 ALY CH3 1 1
5 10966 2 2 8 . H H -18.388 5.777 4.676 1.00 . B B . 315 ALY H 1 1
5 10967 2 2 8 . HB2 H -15.776 6.965 5.896 1.00 . B B . 315 ALY HB2 1 1
5 10968 2 2 8 . HB3 H -15.110 5.451 6.490 1.00 . B B . 315 ALY HB3 1 1
5 10969 2 2 8 . HCA H -17.134 4.668 7.108 1.00 . B B . 315 ALY HCA 1 1
5 10970 2 2 8 . HD2 H -13.959 4.525 3.513 1.00 . B B . 315 ALY HD2 1 1
5 10971 2 2 8 . HD3 H -14.044 4.304 5.262 1.00 . B B . 315 ALY HD3 1 1
5 10972 2 2 8 . HE2 H -16.124 3.075 3.506 1.00 . B B . 315 ALY HE2 1 1
5 10973 2 2 8 . HE3 H -14.547 2.304 3.665 1.00 . B B . 315 ALY HE3 1 1
5 10974 2 2 8 . HG2 H -16.593 5.049 4.048 1.00 . B B . 315 ALY HG2 1 1
5 10975 2 2 8 . HG3 H -15.333 6.265 3.839 1.00 . B B . 315 ALY HG3 1 1
5 10976 2 2 8 . HH31 H -14.891 1.013 8.073 1.00 . B B . 315 ALY HH31 1 1
5 10977 2 2 8 . HH32 H -15.883 -0.182 7.181 1.00 . B B . 315 ALY HH32 1 1
5 10978 2 2 8 . HH33 H -16.510 1.430 7.516 1.00 . B B . 315 ALY HH33 1 1
5 10979 2 2 8 . HZ H -16.490 2.721 5.834 1.00 . B B . 315 ALY HZ 1 1
5 10980 2 2 8 . N N -18.162 5.120 5.383 1.00 . B B . 315 ALY N 1 1
5 10981 2 2 8 . NZ N -15.684 2.358 5.403 1.00 . B B . 315 ALY NZ 1 1
5 10982 2 2 8 . O O -18.077 6.551 8.428 1.00 . B B . 315 ALY O 1 1
5 10983 2 2 8 . OH O -14.039 0.835 5.510 1.00 . B B . 315 ALY OH 1 1
5 10984 2 2 9 LYS C C -17.953 9.417 8.390 1.00 . B B . 316 LYS C 1 1
5 10985 2 2 9 LYS CA C -18.657 8.994 7.099 1.00 . B B . 316 LYS CA 1 1
5 10986 2 2 9 LYS CB C -20.158 8.816 7.344 1.00 . B B . 316 LYS CB 1 1
5 10987 2 2 9 LYS CD C -20.797 10.224 5.336 1.00 . B B . 316 LYS CD 1 1
5 10988 2 2 9 LYS CE C -21.170 11.425 6.191 1.00 . B B . 316 LYS CE 1 1
5 10989 2 2 9 LYS CG C -21.008 8.909 6.082 1.00 . B B . 316 LYS CG 1 1
5 10990 2 2 9 LYS H H -17.887 7.765 5.555 1.00 . B B . 316 LYS H 1 1
5 10991 2 2 9 LYS HA H -18.521 9.782 6.376 1.00 . B B . 316 LYS HA 1 1
5 10992 2 2 9 LYS HB2 H -20.323 7.845 7.788 1.00 . B B . 316 LYS HB2 1 1
5 10993 2 2 9 LYS HB3 H -20.488 9.577 8.035 1.00 . B B . 316 LYS HB3 1 1
5 10994 2 2 9 LYS HD2 H -19.761 10.305 5.051 1.00 . B B . 316 LYS HD2 1 1
5 10995 2 2 9 LYS HD3 H -21.414 10.222 4.450 1.00 . B B . 316 LYS HD3 1 1
5 10996 2 2 9 LYS HE2 H -22.241 11.440 6.319 1.00 . B B . 316 LYS HE2 1 1
5 10997 2 2 9 LYS HE3 H -20.696 11.326 7.156 1.00 . B B . 316 LYS HE3 1 1
5 10998 2 2 9 LYS HG2 H -20.747 8.093 5.428 1.00 . B B . 316 LYS HG2 1 1
5 10999 2 2 9 LYS HG3 H -22.050 8.827 6.360 1.00 . B B . 316 LYS HG3 1 1
5 11000 2 2 9 LYS HZ1 H -20.753 13.465 6.282 1.00 . B B . 316 LYS HZ1 1 1
5 11001 2 2 9 LYS HZ2 H -21.383 12.964 4.798 1.00 . B B . 316 LYS HZ2 1 1
5 11002 2 2 9 LYS HZ3 H -19.776 12.617 5.194 1.00 . B B . 316 LYS HZ3 1 1
5 11003 2 2 9 LYS N N -18.084 7.776 6.521 1.00 . B B . 316 LYS N 1 1
5 11004 2 2 9 LYS NZ N -20.741 12.706 5.572 1.00 . B B . 316 LYS NZ 1 1
5 11005 2 2 9 LYS O O -18.388 9.003 9.487 1.00 . B B . 316 LYS O 1 1
6 11006 1 1 2 PRO C C 0.026 -15.003 6.178 1.00 . A A . 21 PRO C 1 1
6 11007 1 1 2 PRO CA C 0.532 -14.017 7.215 1.00 . A A . 21 PRO CA 1 1
6 11008 1 1 2 PRO CB C 1.339 -12.915 6.547 1.00 . A A . 21 PRO CB 1 1
6 11009 1 1 2 PRO CD C 2.634 -13.925 8.292 1.00 . A A . 21 PRO CD 1 1
6 11010 1 1 2 PRO CG C 2.733 -13.185 6.978 1.00 . A A . 21 PRO CG 1 1
6 11011 1 1 2 PRO HA H -0.308 -13.583 7.735 1.00 . A A . 21 PRO HA 1 1
6 11012 1 1 2 PRO HB2 H 1.238 -12.981 5.470 1.00 . A A . 21 PRO HB2 1 1
6 11013 1 1 2 PRO HB3 H 1.020 -11.948 6.900 1.00 . A A . 21 PRO HB3 1 1
6 11014 1 1 2 PRO HD2 H 3.485 -14.578 8.417 1.00 . A A . 21 PRO HD2 1 1
6 11015 1 1 2 PRO HD3 H 2.577 -13.226 9.112 1.00 . A A . 21 PRO HD3 1 1
6 11016 1 1 2 PRO HG2 H 3.231 -13.796 6.235 1.00 . A A . 21 PRO HG2 1 1
6 11017 1 1 2 PRO HG3 H 3.262 -12.256 7.118 1.00 . A A . 21 PRO HG3 1 1
6 11018 1 1 2 PRO N N 1.390 -14.713 8.196 1.00 . A A . 21 PRO N 1 1
6 11019 1 1 2 PRO O O 0.320 -16.196 6.256 1.00 . A A . 21 PRO O 1 1
6 11020 1 1 3 LEU C C -1.401 -14.496 2.874 1.00 . A A . 22 LEU C 1 1
6 11021 1 1 3 LEU CA C -1.245 -15.331 4.137 1.00 . A A . 22 LEU CA 1 1
6 11022 1 1 3 LEU CB C -2.586 -15.961 4.530 1.00 . A A . 22 LEU CB 1 1
6 11023 1 1 3 LEU CD1 C -3.890 -17.961 5.296 1.00 . A A . 22 LEU CD1 1 1
6 11024 1 1 3 LEU CD2 C -1.739 -18.277 4.060 1.00 . A A . 22 LEU CD2 1 1
6 11025 1 1 3 LEU CG C -2.499 -17.400 5.044 1.00 . A A . 22 LEU CG 1 1
6 11026 1 1 3 LEU H H -0.951 -13.548 5.222 1.00 . A A . 22 LEU H 1 1
6 11027 1 1 3 LEU HA H -0.526 -16.116 3.952 1.00 . A A . 22 LEU HA 1 1
6 11028 1 1 3 LEU HB2 H -3.032 -15.350 5.302 1.00 . A A . 22 LEU HB2 1 1
6 11029 1 1 3 LEU HB3 H -3.232 -15.949 3.666 1.00 . A A . 22 LEU HB3 1 1
6 11030 1 1 3 LEU HD11 H -4.537 -17.703 4.471 1.00 . A A . 22 LEU HD11 1 1
6 11031 1 1 3 LEU HD12 H -4.287 -17.545 6.210 1.00 . A A . 22 LEU HD12 1 1
6 11032 1 1 3 LEU HD13 H -3.834 -19.036 5.386 1.00 . A A . 22 LEU HD13 1 1
6 11033 1 1 3 LEU HD21 H -1.709 -17.795 3.094 1.00 . A A . 22 LEU HD21 1 1
6 11034 1 1 3 LEU HD22 H -2.234 -19.230 3.970 1.00 . A A . 22 LEU HD22 1 1
6 11035 1 1 3 LEU HD23 H -0.730 -18.428 4.418 1.00 . A A . 22 LEU HD23 1 1
6 11036 1 1 3 LEU HG H -1.964 -17.407 5.981 1.00 . A A . 22 LEU HG 1 1
6 11037 1 1 3 LEU N N -0.734 -14.504 5.215 1.00 . A A . 22 LEU N 1 1
6 11038 1 1 3 LEU O O -1.078 -13.307 2.868 1.00 . A A . 22 LEU O 1 1
6 11039 1 1 4 GLY C C -0.794 -14.325 -0.251 1.00 . A A . 23 GLY C 1 1
6 11040 1 1 4 GLY CA C -2.071 -14.411 0.558 1.00 . A A . 23 GLY CA 1 1
6 11041 1 1 4 GLY H H -2.124 -16.067 1.874 1.00 . A A . 23 GLY H 1 1
6 11042 1 1 4 GLY HA2 H -2.819 -14.926 -0.026 1.00 . A A . 23 GLY HA2 1 1
6 11043 1 1 4 GLY HA3 H -2.416 -13.410 0.769 1.00 . A A . 23 GLY HA3 1 1
6 11044 1 1 4 GLY N N -1.885 -15.118 1.809 1.00 . A A . 23 GLY N 1 1
6 11045 1 1 4 GLY O O -0.645 -15.013 -1.261 1.00 . A A . 23 GLY O 1 1
6 11046 1 1 5 SER C C 2.561 -13.548 0.435 1.00 . A A . 24 SER C 1 1
6 11047 1 1 5 SER CA C 1.385 -13.294 -0.498 1.00 . A A . 24 SER CA 1 1
6 11048 1 1 5 SER CB C 1.443 -11.876 -1.055 1.00 . A A . 24 SER CB 1 1
6 11049 1 1 5 SER H H -0.043 -12.984 1.018 1.00 . A A . 24 SER H 1 1
6 11050 1 1 5 SER HA H 1.432 -13.990 -1.319 1.00 . A A . 24 SER HA 1 1
6 11051 1 1 5 SER HB2 H 2.177 -11.840 -1.843 1.00 . A A . 24 SER HB2 1 1
6 11052 1 1 5 SER HB3 H 0.474 -11.615 -1.451 1.00 . A A . 24 SER HB3 1 1
6 11053 1 1 5 SER HG H 2.633 -11.192 0.350 1.00 . A A . 24 SER HG 1 1
6 11054 1 1 5 SER N N 0.127 -13.489 0.195 1.00 . A A . 24 SER N 1 1
6 11055 1 1 5 SER O O 2.377 -13.853 1.618 1.00 . A A . 24 SER O 1 1
6 11056 1 1 5 SER OG O 1.793 -10.936 -0.051 1.00 . A A . 24 SER OG 1 1
6 11057 1 1 6 GLU C C 5.138 -12.336 1.601 1.00 . A A . 25 GLU C 1 1
6 11058 1 1 6 GLU CA C 4.981 -13.534 0.682 1.00 . A A . 25 GLU CA 1 1
6 11059 1 1 6 GLU CB C 6.197 -13.594 -0.228 1.00 . A A . 25 GLU CB 1 1
6 11060 1 1 6 GLU CD C 7.308 -15.031 -1.951 1.00 . A A . 25 GLU CD 1 1
6 11061 1 1 6 GLU CG C 6.601 -14.995 -0.616 1.00 . A A . 25 GLU CG 1 1
6 11062 1 1 6 GLU H H 3.845 -13.298 -1.073 1.00 . A A . 25 GLU H 1 1
6 11063 1 1 6 GLU HA H 4.934 -14.436 1.272 1.00 . A A . 25 GLU HA 1 1
6 11064 1 1 6 GLU HB2 H 5.984 -13.041 -1.131 1.00 . A A . 25 GLU HB2 1 1
6 11065 1 1 6 GLU HB3 H 7.031 -13.130 0.278 1.00 . A A . 25 GLU HB3 1 1
6 11066 1 1 6 GLU HG2 H 7.265 -15.386 0.141 1.00 . A A . 25 GLU HG2 1 1
6 11067 1 1 6 GLU HG3 H 5.711 -15.606 -0.676 1.00 . A A . 25 GLU HG3 1 1
6 11068 1 1 6 GLU N N 3.767 -13.434 -0.107 1.00 . A A . 25 GLU N 1 1
6 11069 1 1 6 GLU O O 4.671 -11.235 1.299 1.00 . A A . 25 GLU O 1 1
6 11070 1 1 6 GLU OE1 O 6.854 -14.333 -2.880 1.00 . A A . 25 GLU OE1 1 1
6 11071 1 1 6 GLU OE2 O 8.321 -15.744 -2.075 1.00 . A A . 25 GLU OE2 1 1
6 11072 1 1 7 VAL C C 7.703 -11.458 3.751 1.00 . A A . 26 VAL C 1 1
6 11073 1 1 7 VAL CA C 6.184 -11.483 3.607 1.00 . A A . 26 VAL CA 1 1
6 11074 1 1 7 VAL CB C 5.498 -11.628 4.985 1.00 . A A . 26 VAL CB 1 1
6 11075 1 1 7 VAL CG1 C 6.238 -12.616 5.874 1.00 . A A . 26 VAL CG1 1 1
6 11076 1 1 7 VAL CG2 C 5.370 -10.276 5.669 1.00 . A A . 26 VAL CG2 1 1
6 11077 1 1 7 VAL H H 6.029 -13.484 2.960 1.00 . A A . 26 VAL H 1 1
6 11078 1 1 7 VAL HA H 5.863 -10.555 3.160 1.00 . A A . 26 VAL HA 1 1
6 11079 1 1 7 VAL HB H 4.502 -12.012 4.816 1.00 . A A . 26 VAL HB 1 1
6 11080 1 1 7 VAL HG11 H 6.358 -12.192 6.860 1.00 . A A . 26 VAL HG11 1 1
6 11081 1 1 7 VAL HG12 H 7.209 -12.823 5.450 1.00 . A A . 26 VAL HG12 1 1
6 11082 1 1 7 VAL HG13 H 5.672 -13.533 5.944 1.00 . A A . 26 VAL HG13 1 1
6 11083 1 1 7 VAL HG21 H 5.113 -10.423 6.709 1.00 . A A . 26 VAL HG21 1 1
6 11084 1 1 7 VAL HG22 H 4.596 -9.699 5.185 1.00 . A A . 26 VAL HG22 1 1
6 11085 1 1 7 VAL HG23 H 6.310 -9.749 5.602 1.00 . A A . 26 VAL HG23 1 1
6 11086 1 1 7 VAL N N 5.801 -12.559 2.717 1.00 . A A . 26 VAL N 1 1
6 11087 1 1 7 VAL O O 8.288 -10.469 4.199 1.00 . A A . 26 VAL O 1 1
6 11088 1 1 8 SER C C 10.162 -14.055 2.735 1.00 . A A . 27 SER C 1 1
6 11089 1 1 8 SER CA C 9.775 -12.716 3.358 1.00 . A A . 27 SER CA 1 1
6 11090 1 1 8 SER CB C 10.303 -12.647 4.793 1.00 . A A . 27 SER CB 1 1
6 11091 1 1 8 SER H H 7.784 -13.291 2.971 1.00 . A A . 27 SER H 1 1
6 11092 1 1 8 SER HA H 10.214 -11.918 2.775 1.00 . A A . 27 SER HA 1 1
6 11093 1 1 8 SER HB2 H 9.531 -12.975 5.474 1.00 . A A . 27 SER HB2 1 1
6 11094 1 1 8 SER HB3 H 11.163 -13.293 4.889 1.00 . A A . 27 SER HB3 1 1
6 11095 1 1 8 SER HG H 10.175 -10.698 4.608 1.00 . A A . 27 SER HG 1 1
6 11096 1 1 8 SER N N 8.326 -12.556 3.326 1.00 . A A . 27 SER N 1 1
6 11097 1 1 8 SER O O 9.495 -15.068 2.958 1.00 . A A . 27 SER O 1 1
6 11098 1 1 8 SER OG O 10.683 -11.326 5.139 1.00 . A A . 27 SER OG 1 1
6 11099 1 1 9 ASN C C 13.236 -15.330 1.457 1.00 . A A . 28 ASN C 1 1
6 11100 1 1 9 ASN CA C 11.719 -15.270 1.320 1.00 . A A . 28 ASN CA 1 1
6 11101 1 1 9 ASN CB C 11.308 -15.309 -0.159 1.00 . A A . 28 ASN CB 1 1
6 11102 1 1 9 ASN CG C 11.559 -16.652 -0.828 1.00 . A A . 28 ASN CG 1 1
6 11103 1 1 9 ASN H H 11.697 -13.207 1.782 1.00 . A A . 28 ASN H 1 1
6 11104 1 1 9 ASN HA H 11.283 -16.113 1.834 1.00 . A A . 28 ASN HA 1 1
6 11105 1 1 9 ASN HB2 H 10.253 -15.090 -0.233 1.00 . A A . 28 ASN HB2 1 1
6 11106 1 1 9 ASN HB3 H 11.860 -14.554 -0.694 1.00 . A A . 28 ASN HB3 1 1
6 11107 1 1 9 ASN HD21 H 9.738 -16.597 -1.632 1.00 . A A . 28 ASN HD21 1 1
6 11108 1 1 9 ASN HD22 H 10.699 -17.992 -2.014 1.00 . A A . 28 ASN HD22 1 1
6 11109 1 1 9 ASN N N 11.223 -14.054 1.947 1.00 . A A . 28 ASN N 1 1
6 11110 1 1 9 ASN ND2 N 10.570 -17.132 -1.562 1.00 . A A . 28 ASN ND2 1 1
6 11111 1 1 9 ASN O O 13.926 -14.381 1.103 1.00 . A A . 28 ASN O 1 1
6 11112 1 1 9 ASN OD1 O 12.634 -17.245 -0.703 1.00 . A A . 28 ASN OD1 1 1
6 11113 1 1 10 PRO C C 16.040 -16.541 0.919 1.00 . A A . 29 PRO C 1 1
6 11114 1 1 10 PRO CA C 15.221 -16.609 2.209 1.00 . A A . 29 PRO CA 1 1
6 11115 1 1 10 PRO CB C 15.309 -18.015 2.808 1.00 . A A . 29 PRO CB 1 1
6 11116 1 1 10 PRO CD C 13.025 -17.638 2.397 1.00 . A A . 29 PRO CD 1 1
6 11117 1 1 10 PRO CG C 14.083 -18.688 2.320 1.00 . A A . 29 PRO CG 1 1
6 11118 1 1 10 PRO HA H 15.600 -15.887 2.915 1.00 . A A . 29 PRO HA 1 1
6 11119 1 1 10 PRO HB2 H 16.201 -18.514 2.454 1.00 . A A . 29 PRO HB2 1 1
6 11120 1 1 10 PRO HB3 H 15.304 -17.966 3.886 1.00 . A A . 29 PRO HB3 1 1
6 11121 1 1 10 PRO HD2 H 12.220 -17.855 1.709 1.00 . A A . 29 PRO HD2 1 1
6 11122 1 1 10 PRO HD3 H 12.656 -17.537 3.406 1.00 . A A . 29 PRO HD3 1 1
6 11123 1 1 10 PRO HG2 H 14.226 -18.998 1.289 1.00 . A A . 29 PRO HG2 1 1
6 11124 1 1 10 PRO HG3 H 13.830 -19.526 2.950 1.00 . A A . 29 PRO HG3 1 1
6 11125 1 1 10 PRO N N 13.773 -16.440 1.983 1.00 . A A . 29 PRO N 1 1
6 11126 1 1 10 PRO O O 17.139 -15.986 0.899 1.00 . A A . 29 PRO O 1 1
6 11127 1 1 11 SER C C 16.025 -15.824 -2.162 1.00 . A A . 30 SER C 1 1
6 11128 1 1 11 SER CA C 16.179 -17.153 -1.432 1.00 . A A . 30 SER CA 1 1
6 11129 1 1 11 SER CB C 15.602 -18.287 -2.272 1.00 . A A . 30 SER CB 1 1
6 11130 1 1 11 SER H H 14.603 -17.513 -0.076 1.00 . A A . 30 SER H 1 1
6 11131 1 1 11 SER HA H 17.226 -17.340 -1.252 1.00 . A A . 30 SER HA 1 1
6 11132 1 1 11 SER HB2 H 14.594 -18.031 -2.560 1.00 . A A . 30 SER HB2 1 1
6 11133 1 1 11 SER HB3 H 16.208 -18.429 -3.156 1.00 . A A . 30 SER HB3 1 1
6 11134 1 1 11 SER HG H 16.459 -19.694 -1.211 1.00 . A A . 30 SER HG 1 1
6 11135 1 1 11 SER N N 15.497 -17.111 -0.150 1.00 . A A . 30 SER N 1 1
6 11136 1 1 11 SER O O 16.787 -15.506 -3.079 1.00 . A A . 30 SER O 1 1
6 11137 1 1 11 SER OG O 15.570 -19.497 -1.533 1.00 . A A . 30 SER OG 1 1
6 11138 1 1 12 LYS C C 15.405 -12.650 -1.474 1.00 . A A . 31 LYS C 1 1
6 11139 1 1 12 LYS CA C 14.774 -13.744 -2.333 1.00 . A A . 31 LYS CA 1 1
6 11140 1 1 12 LYS CB C 13.270 -13.500 -2.463 1.00 . A A . 31 LYS CB 1 1
6 11141 1 1 12 LYS CD C 11.850 -11.477 -2.891 1.00 . A A . 31 LYS CD 1 1
6 11142 1 1 12 LYS CE C 11.094 -10.745 -3.989 1.00 . A A . 31 LYS CE 1 1
6 11143 1 1 12 LYS CG C 12.903 -12.414 -3.462 1.00 . A A . 31 LYS CG 1 1
6 11144 1 1 12 LYS H H 14.440 -15.393 -1.030 1.00 . A A . 31 LYS H 1 1
6 11145 1 1 12 LYS HA H 15.221 -13.722 -3.316 1.00 . A A . 31 LYS HA 1 1
6 11146 1 1 12 LYS HB2 H 12.793 -14.419 -2.770 1.00 . A A . 31 LYS HB2 1 1
6 11147 1 1 12 LYS HB3 H 12.885 -13.209 -1.498 1.00 . A A . 31 LYS HB3 1 1
6 11148 1 1 12 LYS HD2 H 11.147 -12.054 -2.309 1.00 . A A . 31 LYS HD2 1 1
6 11149 1 1 12 LYS HD3 H 12.334 -10.751 -2.256 1.00 . A A . 31 LYS HD3 1 1
6 11150 1 1 12 LYS HE2 H 10.537 -9.935 -3.543 1.00 . A A . 31 LYS HE2 1 1
6 11151 1 1 12 LYS HE3 H 11.807 -10.344 -4.692 1.00 . A A . 31 LYS HE3 1 1
6 11152 1 1 12 LYS HG2 H 13.788 -11.840 -3.701 1.00 . A A . 31 LYS HG2 1 1
6 11153 1 1 12 LYS HG3 H 12.516 -12.875 -4.359 1.00 . A A . 31 LYS HG3 1 1
6 11154 1 1 12 LYS HZ1 H 9.776 -11.149 -5.555 1.00 . A A . 31 LYS HZ1 1 1
6 11155 1 1 12 LYS HZ2 H 9.345 -11.890 -4.097 1.00 . A A . 31 LYS HZ2 1 1
6 11156 1 1 12 LYS HZ3 H 10.627 -12.510 -5.014 1.00 . A A . 31 LYS HZ3 1 1
6 11157 1 1 12 LYS N N 15.025 -15.060 -1.751 1.00 . A A . 31 LYS N 1 1
6 11158 1 1 12 LYS NZ N 10.147 -11.635 -4.714 1.00 . A A . 31 LYS NZ 1 1
6 11159 1 1 12 LYS O O 14.907 -12.339 -0.392 1.00 . A A . 31 LYS O 1 1
6 11160 1 1 13 PRO C C 16.453 -9.696 -1.154 1.00 . A A . 32 PRO C 1 1
6 11161 1 1 13 PRO CA C 17.213 -11.013 -1.190 1.00 . A A . 32 PRO CA 1 1
6 11162 1 1 13 PRO CB C 18.538 -10.830 -1.939 1.00 . A A . 32 PRO CB 1 1
6 11163 1 1 13 PRO CD C 17.137 -12.291 -3.243 1.00 . A A . 32 PRO CD 1 1
6 11164 1 1 13 PRO CG C 18.559 -11.867 -3.016 1.00 . A A . 32 PRO CG 1 1
6 11165 1 1 13 PRO HA H 17.412 -11.336 -0.179 1.00 . A A . 32 PRO HA 1 1
6 11166 1 1 13 PRO HB2 H 18.584 -9.827 -2.359 1.00 . A A . 32 PRO HB2 1 1
6 11167 1 1 13 PRO HB3 H 19.362 -10.986 -1.263 1.00 . A A . 32 PRO HB3 1 1
6 11168 1 1 13 PRO HD2 H 16.681 -11.688 -4.015 1.00 . A A . 32 PRO HD2 1 1
6 11169 1 1 13 PRO HD3 H 17.094 -13.338 -3.501 1.00 . A A . 32 PRO HD3 1 1
6 11170 1 1 13 PRO HG2 H 18.974 -11.444 -3.920 1.00 . A A . 32 PRO HG2 1 1
6 11171 1 1 13 PRO HG3 H 19.147 -12.713 -2.695 1.00 . A A . 32 PRO HG3 1 1
6 11172 1 1 13 PRO N N 16.506 -12.042 -1.944 1.00 . A A . 32 PRO N 1 1
6 11173 1 1 13 PRO O O 15.734 -9.346 -2.092 1.00 . A A . 32 PRO O 1 1
6 11174 1 1 14 GLY C C 16.891 -6.744 0.860 1.00 . A A . 33 GLY C 1 1
6 11175 1 1 14 GLY CA C 16.002 -7.684 0.085 1.00 . A A . 33 GLY CA 1 1
6 11176 1 1 14 GLY H H 17.210 -9.316 0.644 1.00 . A A . 33 GLY H 1 1
6 11177 1 1 14 GLY HA2 H 15.807 -7.269 -0.892 1.00 . A A . 33 GLY HA2 1 1
6 11178 1 1 14 GLY HA3 H 15.069 -7.805 0.614 1.00 . A A . 33 GLY HA3 1 1
6 11179 1 1 14 GLY N N 16.631 -8.972 -0.068 1.00 . A A . 33 GLY N 1 1
6 11180 1 1 14 GLY O O 16.779 -6.636 2.075 1.00 . A A . 33 GLY O 1 1
6 11181 1 1 15 ARG C C 18.109 -3.923 1.290 1.00 . A A . 34 ARG C 1 1
6 11182 1 1 15 ARG CA C 18.762 -5.216 0.822 1.00 . A A . 34 ARG CA 1 1
6 11183 1 1 15 ARG CB C 19.923 -4.913 -0.119 1.00 . A A . 34 ARG CB 1 1
6 11184 1 1 15 ARG CD C 22.323 -5.647 -0.022 1.00 . A A . 34 ARG CD 1 1
6 11185 1 1 15 ARG CG C 20.889 -6.077 -0.263 1.00 . A A . 34 ARG CG 1 1
6 11186 1 1 15 ARG CZ C 24.263 -5.934 -1.513 1.00 . A A . 34 ARG CZ 1 1
6 11187 1 1 15 ARG H H 17.805 -6.161 -0.809 1.00 . A A . 34 ARG H 1 1
6 11188 1 1 15 ARG HA H 19.142 -5.743 1.684 1.00 . A A . 34 ARG HA 1 1
6 11189 1 1 15 ARG HB2 H 19.528 -4.674 -1.097 1.00 . A A . 34 ARG HB2 1 1
6 11190 1 1 15 ARG HB3 H 20.467 -4.061 0.259 1.00 . A A . 34 ARG HB3 1 1
6 11191 1 1 15 ARG HD2 H 22.322 -4.721 0.535 1.00 . A A . 34 ARG HD2 1 1
6 11192 1 1 15 ARG HD3 H 22.822 -6.412 0.555 1.00 . A A . 34 ARG HD3 1 1
6 11193 1 1 15 ARG HE H 22.590 -4.930 -1.983 1.00 . A A . 34 ARG HE 1 1
6 11194 1 1 15 ARG HG2 H 20.628 -6.839 0.455 1.00 . A A . 34 ARG HG2 1 1
6 11195 1 1 15 ARG HG3 H 20.806 -6.478 -1.263 1.00 . A A . 34 ARG HG3 1 1
6 11196 1 1 15 ARG HH11 H 24.507 -6.716 0.340 1.00 . A A . 34 ARG HH11 1 1
6 11197 1 1 15 ARG HH12 H 25.838 -6.955 -0.747 1.00 . A A . 34 ARG HH12 1 1
6 11198 1 1 15 ARG HH21 H 24.342 -5.250 -3.415 1.00 . A A . 34 ARG HH21 1 1
6 11199 1 1 15 ARG HH22 H 25.740 -6.123 -2.881 1.00 . A A . 34 ARG HH22 1 1
6 11200 1 1 15 ARG N N 17.794 -6.080 0.165 1.00 . A A . 34 ARG N 1 1
6 11201 1 1 15 ARG NE N 23.048 -5.447 -1.274 1.00 . A A . 34 ARG NE 1 1
6 11202 1 1 15 ARG NH1 N 24.922 -6.585 -0.564 1.00 . A A . 34 ARG NH1 1 1
6 11203 1 1 15 ARG NH2 N 24.828 -5.753 -2.696 1.00 . A A . 34 ARG NH2 1 1
6 11204 1 1 15 ARG O O 17.050 -3.536 0.807 1.00 . A A . 34 ARG O 1 1
6 11205 1 1 16 LYS C C 18.809 -0.849 1.981 1.00 . A A . 35 LYS C 1 1
6 11206 1 1 16 LYS CA C 18.221 -2.013 2.759 1.00 . A A . 35 LYS CA 1 1
6 11207 1 1 16 LYS CB C 18.548 -1.880 4.244 1.00 . A A . 35 LYS CB 1 1
6 11208 1 1 16 LYS CD C 16.582 -2.119 5.799 1.00 . A A . 35 LYS CD 1 1
6 11209 1 1 16 LYS CE C 16.637 -1.863 7.297 1.00 . A A . 35 LYS CE 1 1
6 11210 1 1 16 LYS CG C 17.476 -1.152 5.035 1.00 . A A . 35 LYS CG 1 1
6 11211 1 1 16 LYS H H 19.580 -3.619 2.601 1.00 . A A . 35 LYS H 1 1
6 11212 1 1 16 LYS HA H 17.148 -2.016 2.629 1.00 . A A . 35 LYS HA 1 1
6 11213 1 1 16 LYS HB2 H 18.671 -2.866 4.665 1.00 . A A . 35 LYS HB2 1 1
6 11214 1 1 16 LYS HB3 H 19.476 -1.336 4.348 1.00 . A A . 35 LYS HB3 1 1
6 11215 1 1 16 LYS HD2 H 15.565 -1.997 5.460 1.00 . A A . 35 LYS HD2 1 1
6 11216 1 1 16 LYS HD3 H 16.908 -3.130 5.603 1.00 . A A . 35 LYS HD3 1 1
6 11217 1 1 16 LYS HE2 H 17.280 -2.600 7.748 1.00 . A A . 35 LYS HE2 1 1
6 11218 1 1 16 LYS HE3 H 17.048 -0.878 7.462 1.00 . A A . 35 LYS HE3 1 1
6 11219 1 1 16 LYS HG2 H 17.953 -0.486 5.738 1.00 . A A . 35 LYS HG2 1 1
6 11220 1 1 16 LYS HG3 H 16.868 -0.578 4.351 1.00 . A A . 35 LYS HG3 1 1
6 11221 1 1 16 LYS HZ1 H 15.055 -1.030 8.377 1.00 . A A . 35 LYS HZ1 1 1
6 11222 1 1 16 LYS HZ2 H 15.286 -2.680 8.664 1.00 . A A . 35 LYS HZ2 1 1
6 11223 1 1 16 LYS HZ3 H 14.569 -2.166 7.225 1.00 . A A . 35 LYS HZ3 1 1
6 11224 1 1 16 LYS N N 18.739 -3.263 2.242 1.00 . A A . 35 LYS N 1 1
6 11225 1 1 16 LYS NZ N 15.295 -1.941 7.933 1.00 . A A . 35 LYS NZ 1 1
6 11226 1 1 16 LYS O O 19.982 -0.508 2.141 1.00 . A A . 35 LYS O 1 1
6 11227 1 1 17 THR C C 17.838 2.161 0.870 1.00 . A A . 36 THR C 1 1
6 11228 1 1 17 THR CA C 18.441 0.868 0.326 1.00 . A A . 36 THR CA 1 1
6 11229 1 1 17 THR CB C 18.067 0.703 -1.163 1.00 . A A . 36 THR CB 1 1
6 11230 1 1 17 THR CG2 C 18.150 -0.755 -1.588 1.00 . A A . 36 THR CG2 1 1
6 11231 1 1 17 THR H H 17.095 -0.614 0.988 1.00 . A A . 36 THR H 1 1
6 11232 1 1 17 THR HA H 19.518 0.924 0.400 1.00 . A A . 36 THR HA 1 1
6 11233 1 1 17 THR HB H 18.770 1.271 -1.757 1.00 . A A . 36 THR HB 1 1
6 11234 1 1 17 THR HG1 H 16.671 1.454 -2.344 1.00 . A A . 36 THR HG1 1 1
6 11235 1 1 17 THR HG21 H 18.742 -0.833 -2.487 1.00 . A A . 36 THR HG21 1 1
6 11236 1 1 17 THR HG22 H 17.156 -1.131 -1.776 1.00 . A A . 36 THR HG22 1 1
6 11237 1 1 17 THR HG23 H 18.611 -1.334 -0.801 1.00 . A A . 36 THR HG23 1 1
6 11238 1 1 17 THR N N 18.003 -0.266 1.112 1.00 . A A . 36 THR N 1 1
6 11239 1 1 17 THR O O 16.883 2.127 1.656 1.00 . A A . 36 THR O 1 1
6 11240 1 1 17 THR OG1 O 16.742 1.194 -1.405 1.00 . A A . 36 THR OG1 1 1
6 11241 1 1 18 ASN C C 16.477 4.809 0.481 1.00 . A A . 37 ASN C 1 1
6 11242 1 1 18 ASN CA C 17.927 4.602 0.892 1.00 . A A . 37 ASN CA 1 1
6 11243 1 1 18 ASN CB C 18.800 5.717 0.306 1.00 . A A . 37 ASN CB 1 1
6 11244 1 1 18 ASN CG C 18.423 7.092 0.830 1.00 . A A . 37 ASN CG 1 1
6 11245 1 1 18 ASN H H 19.164 3.245 -0.166 1.00 . A A . 37 ASN H 1 1
6 11246 1 1 18 ASN HA H 17.990 4.637 1.970 1.00 . A A . 37 ASN HA 1 1
6 11247 1 1 18 ASN HB2 H 19.832 5.528 0.558 1.00 . A A . 37 ASN HB2 1 1
6 11248 1 1 18 ASN HB3 H 18.691 5.720 -0.770 1.00 . A A . 37 ASN HB3 1 1
6 11249 1 1 18 ASN HD21 H 18.199 7.775 -1.025 1.00 . A A . 37 ASN HD21 1 1
6 11250 1 1 18 ASN HD22 H 17.894 8.916 0.239 1.00 . A A . 37 ASN HD22 1 1
6 11251 1 1 18 ASN N N 18.401 3.293 0.456 1.00 . A A . 37 ASN N 1 1
6 11252 1 1 18 ASN ND2 N 18.145 8.020 -0.077 1.00 . A A . 37 ASN ND2 1 1
6 11253 1 1 18 ASN O O 15.679 5.317 1.255 1.00 . A A . 37 ASN O 1 1
6 11254 1 1 18 ASN OD1 O 18.392 7.323 2.038 1.00 . A A . 37 ASN OD1 1 1
6 11255 1 1 19 GLN C C 13.820 3.688 -0.398 1.00 . A A . 38 GLN C 1 1
6 11256 1 1 19 GLN CA C 14.788 4.504 -1.252 1.00 . A A . 38 GLN CA 1 1
6 11257 1 1 19 GLN CB C 14.737 4.023 -2.705 1.00 . A A . 38 GLN CB 1 1
6 11258 1 1 19 GLN CD C 13.806 4.368 -5.032 1.00 . A A . 38 GLN CD 1 1
6 11259 1 1 19 GLN CG C 13.772 4.806 -3.580 1.00 . A A . 38 GLN CG 1 1
6 11260 1 1 19 GLN H H 16.832 3.985 -1.299 1.00 . A A . 38 GLN H 1 1
6 11261 1 1 19 GLN HA H 14.502 5.544 -1.212 1.00 . A A . 38 GLN HA 1 1
6 11262 1 1 19 GLN HB2 H 15.725 4.105 -3.132 1.00 . A A . 38 GLN HB2 1 1
6 11263 1 1 19 GLN HB3 H 14.437 2.985 -2.716 1.00 . A A . 38 GLN HB3 1 1
6 11264 1 1 19 GLN HE21 H 14.987 5.899 -5.494 1.00 . A A . 38 GLN HE21 1 1
6 11265 1 1 19 GLN HE22 H 14.563 4.857 -6.802 1.00 . A A . 38 GLN HE22 1 1
6 11266 1 1 19 GLN HG2 H 12.770 4.667 -3.203 1.00 . A A . 38 GLN HG2 1 1
6 11267 1 1 19 GLN HG3 H 14.029 5.854 -3.530 1.00 . A A . 38 GLN HG3 1 1
6 11268 1 1 19 GLN N N 16.146 4.391 -0.736 1.00 . A A . 38 GLN N 1 1
6 11269 1 1 19 GLN NE2 N 14.523 5.115 -5.859 1.00 . A A . 38 GLN NE2 1 1
6 11270 1 1 19 GLN O O 12.742 4.164 -0.039 1.00 . A A . 38 GLN O 1 1
6 11271 1 1 19 GLN OE1 O 13.191 3.370 -5.409 1.00 . A A . 38 GLN OE1 1 1
6 11272 1 1 20 LEU C C 13.082 2.162 2.089 1.00 . A A . 39 LEU C 1 1
6 11273 1 1 20 LEU CA C 13.403 1.562 0.725 1.00 . A A . 39 LEU CA 1 1
6 11274 1 1 20 LEU CB C 14.115 0.220 0.901 1.00 . A A . 39 LEU CB 1 1
6 11275 1 1 20 LEU CD1 C 12.842 -1.930 0.920 1.00 . A A . 39 LEU CD1 1 1
6 11276 1 1 20 LEU CD2 C 14.273 -1.315 2.874 1.00 . A A . 39 LEU CD2 1 1
6 11277 1 1 20 LEU CG C 13.370 -0.790 1.770 1.00 . A A . 39 LEU CG 1 1
6 11278 1 1 20 LEU H H 15.118 2.168 -0.354 1.00 . A A . 39 LEU H 1 1
6 11279 1 1 20 LEU HA H 12.479 1.399 0.189 1.00 . A A . 39 LEU HA 1 1
6 11280 1 1 20 LEU HB2 H 14.265 -0.216 -0.076 1.00 . A A . 39 LEU HB2 1 1
6 11281 1 1 20 LEU HB3 H 15.081 0.404 1.348 1.00 . A A . 39 LEU HB3 1 1
6 11282 1 1 20 LEU HD11 H 13.669 -2.534 0.575 1.00 . A A . 39 LEU HD11 1 1
6 11283 1 1 20 LEU HD12 H 12.310 -1.526 0.071 1.00 . A A . 39 LEU HD12 1 1
6 11284 1 1 20 LEU HD13 H 12.170 -2.536 1.508 1.00 . A A . 39 LEU HD13 1 1
6 11285 1 1 20 LEU HD21 H 14.830 -0.495 3.302 1.00 . A A . 39 LEU HD21 1 1
6 11286 1 1 20 LEU HD22 H 14.959 -2.043 2.463 1.00 . A A . 39 LEU HD22 1 1
6 11287 1 1 20 LEU HD23 H 13.672 -1.778 3.641 1.00 . A A . 39 LEU HD23 1 1
6 11288 1 1 20 LEU HG H 12.525 -0.301 2.232 1.00 . A A . 39 LEU HG 1 1
6 11289 1 1 20 LEU N N 14.229 2.467 -0.065 1.00 . A A . 39 LEU N 1 1
6 11290 1 1 20 LEU O O 11.916 2.254 2.483 1.00 . A A . 39 LEU O 1 1
6 11291 1 1 21 GLN C C 13.279 4.513 4.049 1.00 . A A . 40 GLN C 1 1
6 11292 1 1 21 GLN CA C 13.954 3.151 4.127 1.00 . A A . 40 GLN CA 1 1
6 11293 1 1 21 GLN CB C 15.305 3.271 4.827 1.00 . A A . 40 GLN CB 1 1
6 11294 1 1 21 GLN CD C 14.969 1.491 6.584 1.00 . A A . 40 GLN CD 1 1
6 11295 1 1 21 GLN CG C 15.795 1.956 5.404 1.00 . A A . 40 GLN CG 1 1
6 11296 1 1 21 GLN H H 15.025 2.489 2.424 1.00 . A A . 40 GLN H 1 1
6 11297 1 1 21 GLN HA H 13.323 2.485 4.696 1.00 . A A . 40 GLN HA 1 1
6 11298 1 1 21 GLN HB2 H 16.037 3.626 4.117 1.00 . A A . 40 GLN HB2 1 1
6 11299 1 1 21 GLN HB3 H 15.220 3.985 5.633 1.00 . A A . 40 GLN HB3 1 1
6 11300 1 1 21 GLN HE21 H 15.639 2.993 7.688 1.00 . A A . 40 GLN HE21 1 1
6 11301 1 1 21 GLN HE22 H 14.520 1.927 8.465 1.00 . A A . 40 GLN HE22 1 1
6 11302 1 1 21 GLN HG2 H 15.740 1.200 4.636 1.00 . A A . 40 GLN HG2 1 1
6 11303 1 1 21 GLN HG3 H 16.821 2.075 5.722 1.00 . A A . 40 GLN HG3 1 1
6 11304 1 1 21 GLN N N 14.120 2.577 2.801 1.00 . A A . 40 GLN N 1 1
6 11305 1 1 21 GLN NE2 N 15.052 2.208 7.688 1.00 . A A . 40 GLN NE2 1 1
6 11306 1 1 21 GLN O O 12.594 4.932 4.988 1.00 . A A . 40 GLN O 1 1
6 11307 1 1 21 GLN OE1 O 14.266 0.485 6.502 1.00 . A A . 40 GLN OE1 1 1
6 11308 1 1 22 TYR C C 11.338 6.325 2.692 1.00 . A A . 41 TYR C 1 1
6 11309 1 1 22 TYR CA C 12.848 6.477 2.690 1.00 . A A . 41 TYR CA 1 1
6 11310 1 1 22 TYR CB C 13.322 7.054 1.352 1.00 . A A . 41 TYR CB 1 1
6 11311 1 1 22 TYR CD1 C 11.450 8.258 0.182 1.00 . A A . 41 TYR CD1 1 1
6 11312 1 1 22 TYR CD2 C 13.095 9.558 1.302 1.00 . A A . 41 TYR CD2 1 1
6 11313 1 1 22 TYR CE1 C 10.788 9.405 -0.197 1.00 . A A . 41 TYR CE1 1 1
6 11314 1 1 22 TYR CE2 C 12.442 10.715 0.926 1.00 . A A . 41 TYR CE2 1 1
6 11315 1 1 22 TYR CG C 12.610 8.315 0.936 1.00 . A A . 41 TYR CG 1 1
6 11316 1 1 22 TYR CZ C 11.288 10.634 0.178 1.00 . A A . 41 TYR CZ 1 1
6 11317 1 1 22 TYR H H 14.072 4.834 2.239 1.00 . A A . 41 TYR H 1 1
6 11318 1 1 22 TYR HA H 13.137 7.144 3.489 1.00 . A A . 41 TYR HA 1 1
6 11319 1 1 22 TYR HB2 H 14.375 7.276 1.417 1.00 . A A . 41 TYR HB2 1 1
6 11320 1 1 22 TYR HB3 H 13.162 6.317 0.581 1.00 . A A . 41 TYR HB3 1 1
6 11321 1 1 22 TYR HD1 H 11.064 7.292 -0.110 1.00 . A A . 41 TYR HD1 1 1
6 11322 1 1 22 TYR HD2 H 14.001 9.614 1.888 1.00 . A A . 41 TYR HD2 1 1
6 11323 1 1 22 TYR HE1 H 9.885 9.333 -0.783 1.00 . A A . 41 TYR HE1 1 1
6 11324 1 1 22 TYR HE2 H 12.836 11.672 1.222 1.00 . A A . 41 TYR HE2 1 1
6 11325 1 1 22 TYR HH H 9.892 11.555 -0.781 1.00 . A A . 41 TYR HH 1 1
6 11326 1 1 22 TYR N N 13.477 5.198 2.927 1.00 . A A . 41 TYR N 1 1
6 11327 1 1 22 TYR O O 10.666 6.839 3.571 1.00 . A A . 41 TYR O 1 1
6 11328 1 1 22 TYR OH O 10.627 11.783 -0.195 1.00 . A A . 41 TYR OH 1 1
6 11329 1 1 23 MET C C 8.713 4.906 2.814 1.00 . A A . 42 MET C 1 1
6 11330 1 1 23 MET CA C 9.369 5.482 1.566 1.00 . A A . 42 MET CA 1 1
6 11331 1 1 23 MET CB C 9.031 4.633 0.334 1.00 . A A . 42 MET CB 1 1
6 11332 1 1 23 MET CE C 7.225 3.491 -2.347 1.00 . A A . 42 MET CE 1 1
6 11333 1 1 23 MET CG C 7.603 4.102 0.316 1.00 . A A . 42 MET CG 1 1
6 11334 1 1 23 MET H H 11.399 5.047 1.149 1.00 . A A . 42 MET H 1 1
6 11335 1 1 23 MET HA H 9.002 6.492 1.419 1.00 . A A . 42 MET HA 1 1
6 11336 1 1 23 MET HB2 H 9.176 5.235 -0.552 1.00 . A A . 42 MET HB2 1 1
6 11337 1 1 23 MET HB3 H 9.704 3.791 0.299 1.00 . A A . 42 MET HB3 1 1
6 11338 1 1 23 MET HE1 H 8.270 3.267 -2.186 1.00 . A A . 42 MET HE1 1 1
6 11339 1 1 23 MET HE2 H 7.096 3.913 -3.333 1.00 . A A . 42 MET HE2 1 1
6 11340 1 1 23 MET HE3 H 6.646 2.584 -2.264 1.00 . A A . 42 MET HE3 1 1
6 11341 1 1 23 MET HG2 H 7.634 3.022 0.305 1.00 . A A . 42 MET HG2 1 1
6 11342 1 1 23 MET HG3 H 7.098 4.436 1.210 1.00 . A A . 42 MET HG3 1 1
6 11343 1 1 23 MET N N 10.810 5.569 1.739 1.00 . A A . 42 MET N 1 1
6 11344 1 1 23 MET O O 7.582 5.257 3.148 1.00 . A A . 42 MET O 1 1
6 11345 1 1 23 MET SD S 6.673 4.665 -1.120 1.00 . A A . 42 MET SD 1 1
6 11346 1 1 24 GLN C C 8.590 4.456 5.781 1.00 . A A . 43 GLN C 1 1
6 11347 1 1 24 GLN CA C 8.965 3.414 4.725 1.00 . A A . 43 GLN CA 1 1
6 11348 1 1 24 GLN CB C 10.047 2.482 5.276 1.00 . A A . 43 GLN CB 1 1
6 11349 1 1 24 GLN CD C 10.616 0.442 6.647 1.00 . A A . 43 GLN CD 1 1
6 11350 1 1 24 GLN CG C 9.522 1.396 6.203 1.00 . A A . 43 GLN CG 1 1
6 11351 1 1 24 GLN H H 10.357 3.839 3.188 1.00 . A A . 43 GLN H 1 1
6 11352 1 1 24 GLN HA H 8.091 2.833 4.476 1.00 . A A . 43 GLN HA 1 1
6 11353 1 1 24 GLN HB2 H 10.548 2.004 4.447 1.00 . A A . 43 GLN HB2 1 1
6 11354 1 1 24 GLN HB3 H 10.767 3.073 5.824 1.00 . A A . 43 GLN HB3 1 1
6 11355 1 1 24 GLN HE21 H 11.327 0.356 4.798 1.00 . A A . 43 GLN HE21 1 1
6 11356 1 1 24 GLN HE22 H 12.198 -0.556 5.975 1.00 . A A . 43 GLN HE22 1 1
6 11357 1 1 24 GLN HG2 H 9.096 1.864 7.077 1.00 . A A . 43 GLN HG2 1 1
6 11358 1 1 24 GLN HG3 H 8.759 0.834 5.684 1.00 . A A . 43 GLN HG3 1 1
6 11359 1 1 24 GLN N N 9.450 4.048 3.507 1.00 . A A . 43 GLN N 1 1
6 11360 1 1 24 GLN NE2 N 11.459 0.034 5.710 1.00 . A A . 43 GLN NE2 1 1
6 11361 1 1 24 GLN O O 7.447 4.522 6.227 1.00 . A A . 43 GLN O 1 1
6 11362 1 1 24 GLN OE1 O 10.698 0.069 7.818 1.00 . A A . 43 GLN OE1 1 1
6 11363 1 1 25 ASN C C 8.793 7.578 6.662 1.00 . A A . 44 ASN C 1 1
6 11364 1 1 25 ASN CA C 9.334 6.265 7.216 1.00 . A A . 44 ASN CA 1 1
6 11365 1 1 25 ASN CB C 10.632 6.515 7.987 1.00 . A A . 44 ASN CB 1 1
6 11366 1 1 25 ASN CG C 11.100 5.286 8.748 1.00 . A A . 44 ASN CG 1 1
6 11367 1 1 25 ASN H H 10.439 5.202 5.748 1.00 . A A . 44 ASN H 1 1
6 11368 1 1 25 ASN HA H 8.599 5.863 7.892 1.00 . A A . 44 ASN HA 1 1
6 11369 1 1 25 ASN HB2 H 11.406 6.803 7.292 1.00 . A A . 44 ASN HB2 1 1
6 11370 1 1 25 ASN HB3 H 10.473 7.315 8.695 1.00 . A A . 44 ASN HB3 1 1
6 11371 1 1 25 ASN HD21 H 12.366 4.822 7.286 1.00 . A A . 44 ASN HD21 1 1
6 11372 1 1 25 ASN HD22 H 12.349 3.745 8.641 1.00 . A A . 44 ASN HD22 1 1
6 11373 1 1 25 ASN N N 9.554 5.272 6.168 1.00 . A A . 44 ASN N 1 1
6 11374 1 1 25 ASN ND2 N 12.031 4.545 8.165 1.00 . A A . 44 ASN ND2 1 1
6 11375 1 1 25 ASN O O 8.141 8.338 7.375 1.00 . A A . 44 ASN O 1 1
6 11376 1 1 25 ASN OD1 O 10.625 5.005 9.849 1.00 . A A . 44 ASN OD1 1 1
6 11377 1 1 26 VAL C C 7.308 9.060 4.171 1.00 . A A . 45 VAL C 1 1
6 11378 1 1 26 VAL CA C 8.696 9.119 4.802 1.00 . A A . 45 VAL CA 1 1
6 11379 1 1 26 VAL CB C 9.714 9.548 3.729 1.00 . A A . 45 VAL CB 1 1
6 11380 1 1 26 VAL CG1 C 9.267 10.815 3.034 1.00 . A A . 45 VAL CG1 1 1
6 11381 1 1 26 VAL CG2 C 11.094 9.720 4.342 1.00 . A A . 45 VAL CG2 1 1
6 11382 1 1 26 VAL H H 9.580 7.197 4.868 1.00 . A A . 45 VAL H 1 1
6 11383 1 1 26 VAL HA H 8.692 9.870 5.578 1.00 . A A . 45 VAL HA 1 1
6 11384 1 1 26 VAL HB H 9.772 8.763 2.989 1.00 . A A . 45 VAL HB 1 1
6 11385 1 1 26 VAL HG11 H 10.132 11.342 2.658 1.00 . A A . 45 VAL HG11 1 1
6 11386 1 1 26 VAL HG12 H 8.735 11.442 3.734 1.00 . A A . 45 VAL HG12 1 1
6 11387 1 1 26 VAL HG13 H 8.617 10.557 2.212 1.00 . A A . 45 VAL HG13 1 1
6 11388 1 1 26 VAL HG21 H 11.473 8.750 4.632 1.00 . A A . 45 VAL HG21 1 1
6 11389 1 1 26 VAL HG22 H 11.027 10.360 5.208 1.00 . A A . 45 VAL HG22 1 1
6 11390 1 1 26 VAL HG23 H 11.756 10.162 3.613 1.00 . A A . 45 VAL HG23 1 1
6 11391 1 1 26 VAL N N 9.084 7.855 5.405 1.00 . A A . 45 VAL N 1 1
6 11392 1 1 26 VAL O O 6.416 9.816 4.547 1.00 . A A . 45 VAL O 1 1
6 11393 1 1 27 VAL C C 4.746 7.465 3.129 1.00 . A A . 46 VAL C 1 1
6 11394 1 1 27 VAL CA C 5.912 8.142 2.415 1.00 . A A . 46 VAL CA 1 1
6 11395 1 1 27 VAL CB C 6.142 7.471 1.045 1.00 . A A . 46 VAL CB 1 1
6 11396 1 1 27 VAL CG1 C 4.868 7.507 0.214 1.00 . A A . 46 VAL CG1 1 1
6 11397 1 1 27 VAL CG2 C 7.281 8.151 0.297 1.00 . A A . 46 VAL CG2 1 1
6 11398 1 1 27 VAL H H 7.802 7.458 3.081 1.00 . A A . 46 VAL H 1 1
6 11399 1 1 27 VAL HA H 5.648 9.175 2.231 1.00 . A A . 46 VAL HA 1 1
6 11400 1 1 27 VAL HB H 6.409 6.437 1.210 1.00 . A A . 46 VAL HB 1 1
6 11401 1 1 27 VAL HG11 H 4.459 8.506 0.226 1.00 . A A . 46 VAL HG11 1 1
6 11402 1 1 27 VAL HG12 H 4.147 6.818 0.629 1.00 . A A . 46 VAL HG12 1 1
6 11403 1 1 27 VAL HG13 H 5.094 7.222 -0.803 1.00 . A A . 46 VAL HG13 1 1
6 11404 1 1 27 VAL HG21 H 7.782 7.428 -0.331 1.00 . A A . 46 VAL HG21 1 1
6 11405 1 1 27 VAL HG22 H 7.984 8.560 1.006 1.00 . A A . 46 VAL HG22 1 1
6 11406 1 1 27 VAL HG23 H 6.884 8.945 -0.316 1.00 . A A . 46 VAL HG23 1 1
6 11407 1 1 27 VAL N N 7.120 8.145 3.228 1.00 . A A . 46 VAL N 1 1
6 11408 1 1 27 VAL O O 3.766 8.124 3.485 1.00 . A A . 46 VAL O 1 1
6 11409 1 1 28 VAL C C 3.439 5.826 5.359 1.00 . A A . 47 VAL C 1 1
6 11410 1 1 28 VAL CA C 3.736 5.400 3.921 1.00 . A A . 47 VAL CA 1 1
6 11411 1 1 28 VAL CB C 3.956 3.863 3.839 1.00 . A A . 47 VAL CB 1 1
6 11412 1 1 28 VAL CG1 C 5.342 3.470 4.302 1.00 . A A . 47 VAL CG1 1 1
6 11413 1 1 28 VAL CG2 C 2.896 3.105 4.628 1.00 . A A . 47 VAL CG2 1 1
6 11414 1 1 28 VAL H H 5.701 5.698 3.153 1.00 . A A . 47 VAL H 1 1
6 11415 1 1 28 VAL HA H 2.868 5.636 3.322 1.00 . A A . 47 VAL HA 1 1
6 11416 1 1 28 VAL HB H 3.864 3.572 2.803 1.00 . A A . 47 VAL HB 1 1
6 11417 1 1 28 VAL HG11 H 5.945 3.216 3.441 1.00 . A A . 47 VAL HG11 1 1
6 11418 1 1 28 VAL HG12 H 5.274 2.618 4.961 1.00 . A A . 47 VAL HG12 1 1
6 11419 1 1 28 VAL HG13 H 5.797 4.299 4.826 1.00 . A A . 47 VAL HG13 1 1
6 11420 1 1 28 VAL HG21 H 1.943 3.193 4.128 1.00 . A A . 47 VAL HG21 1 1
6 11421 1 1 28 VAL HG22 H 2.821 3.521 5.622 1.00 . A A . 47 VAL HG22 1 1
6 11422 1 1 28 VAL HG23 H 3.174 2.064 4.694 1.00 . A A . 47 VAL HG23 1 1
6 11423 1 1 28 VAL N N 4.854 6.159 3.361 1.00 . A A . 47 VAL N 1 1
6 11424 1 1 28 VAL O O 2.286 5.833 5.777 1.00 . A A . 47 VAL O 1 1
6 11425 1 1 29 LYS C C 3.397 7.964 7.472 1.00 . A A . 48 LYS C 1 1
6 11426 1 1 29 LYS CA C 4.259 6.701 7.466 1.00 . A A . 48 LYS CA 1 1
6 11427 1 1 29 LYS CB C 5.592 6.980 8.151 1.00 . A A . 48 LYS CB 1 1
6 11428 1 1 29 LYS CD C 6.022 7.815 10.489 1.00 . A A . 48 LYS CD 1 1
6 11429 1 1 29 LYS CE C 7.382 7.581 11.126 1.00 . A A . 48 LYS CE 1 1
6 11430 1 1 29 LYS CG C 5.598 6.631 9.632 1.00 . A A . 48 LYS CG 1 1
6 11431 1 1 29 LYS H H 5.378 6.164 5.746 1.00 . A A . 48 LYS H 1 1
6 11432 1 1 29 LYS HA H 3.741 5.927 8.011 1.00 . A A . 48 LYS HA 1 1
6 11433 1 1 29 LYS HB2 H 6.363 6.403 7.662 1.00 . A A . 48 LYS HB2 1 1
6 11434 1 1 29 LYS HB3 H 5.822 8.030 8.048 1.00 . A A . 48 LYS HB3 1 1
6 11435 1 1 29 LYS HD2 H 6.074 8.699 9.871 1.00 . A A . 48 LYS HD2 1 1
6 11436 1 1 29 LYS HD3 H 5.289 7.964 11.270 1.00 . A A . 48 LYS HD3 1 1
6 11437 1 1 29 LYS HE2 H 7.401 6.587 11.548 1.00 . A A . 48 LYS HE2 1 1
6 11438 1 1 29 LYS HE3 H 8.142 7.661 10.362 1.00 . A A . 48 LYS HE3 1 1
6 11439 1 1 29 LYS HG2 H 4.603 6.329 9.924 1.00 . A A . 48 LYS HG2 1 1
6 11440 1 1 29 LYS HG3 H 6.284 5.814 9.797 1.00 . A A . 48 LYS HG3 1 1
6 11441 1 1 29 LYS HZ1 H 6.781 8.911 12.618 1.00 . A A . 48 LYS HZ1 1 1
6 11442 1 1 29 LYS HZ2 H 8.197 9.373 11.817 1.00 . A A . 48 LYS HZ2 1 1
6 11443 1 1 29 LYS HZ3 H 8.237 8.120 12.946 1.00 . A A . 48 LYS HZ3 1 1
6 11444 1 1 29 LYS N N 4.467 6.217 6.107 1.00 . A A . 48 LYS N 1 1
6 11445 1 1 29 LYS NZ N 7.669 8.565 12.201 1.00 . A A . 48 LYS NZ 1 1
6 11446 1 1 29 LYS O O 2.608 8.182 8.391 1.00 . A A . 48 LYS O 1 1
6 11447 1 1 30 THR C C 1.355 9.653 5.767 1.00 . A A . 49 THR C 1 1
6 11448 1 1 30 THR CA C 2.738 9.996 6.320 1.00 . A A . 49 THR CA 1 1
6 11449 1 1 30 THR CB C 3.423 11.049 5.423 1.00 . A A . 49 THR CB 1 1
6 11450 1 1 30 THR CG2 C 2.628 12.348 5.398 1.00 . A A . 49 THR CG2 1 1
6 11451 1 1 30 THR H H 4.205 8.582 5.749 1.00 . A A . 49 THR H 1 1
6 11452 1 1 30 THR HA H 2.622 10.417 7.309 1.00 . A A . 49 THR HA 1 1
6 11453 1 1 30 THR HB H 3.487 10.662 4.416 1.00 . A A . 49 THR HB 1 1
6 11454 1 1 30 THR HG1 H 5.377 10.718 5.463 1.00 . A A . 49 THR HG1 1 1
6 11455 1 1 30 THR HG21 H 1.604 12.148 5.671 1.00 . A A . 49 THR HG21 1 1
6 11456 1 1 30 THR HG22 H 2.662 12.772 4.406 1.00 . A A . 49 THR HG22 1 1
6 11457 1 1 30 THR HG23 H 3.058 13.047 6.101 1.00 . A A . 49 THR HG23 1 1
6 11458 1 1 30 THR N N 3.546 8.791 6.443 1.00 . A A . 49 THR N 1 1
6 11459 1 1 30 THR O O 0.352 10.232 6.180 1.00 . A A . 49 THR O 1 1
6 11460 1 1 30 THR OG1 O 4.748 11.310 5.909 1.00 . A A . 49 THR OG1 1 1
6 11461 1 1 31 LEU C C -0.800 7.614 5.438 1.00 . A A . 50 LEU C 1 1
6 11462 1 1 31 LEU CA C 0.049 8.195 4.311 1.00 . A A . 50 LEU CA 1 1
6 11463 1 1 31 LEU CB C 0.307 7.122 3.239 1.00 . A A . 50 LEU CB 1 1
6 11464 1 1 31 LEU CD1 C -1.129 5.903 1.569 1.00 . A A . 50 LEU CD1 1 1
6 11465 1 1 31 LEU CD2 C -1.603 8.295 2.080 1.00 . A A . 50 LEU CD2 1 1
6 11466 1 1 31 LEU CG C -0.516 7.243 1.944 1.00 . A A . 50 LEU CG 1 1
6 11467 1 1 31 LEU H H 2.153 8.302 4.523 1.00 . A A . 50 LEU H 1 1
6 11468 1 1 31 LEU HA H -0.474 9.027 3.867 1.00 . A A . 50 LEU HA 1 1
6 11469 1 1 31 LEU HB2 H 1.353 7.159 2.976 1.00 . A A . 50 LEU HB2 1 1
6 11470 1 1 31 LEU HB3 H 0.102 6.157 3.678 1.00 . A A . 50 LEU HB3 1 1
6 11471 1 1 31 LEU HD11 H -2.164 5.881 1.877 1.00 . A A . 50 LEU HD11 1 1
6 11472 1 1 31 LEU HD12 H -0.589 5.107 2.062 1.00 . A A . 50 LEU HD12 1 1
6 11473 1 1 31 LEU HD13 H -1.069 5.768 0.499 1.00 . A A . 50 LEU HD13 1 1
6 11474 1 1 31 LEU HD21 H -2.089 8.192 3.039 1.00 . A A . 50 LEU HD21 1 1
6 11475 1 1 31 LEU HD22 H -2.328 8.163 1.293 1.00 . A A . 50 LEU HD22 1 1
6 11476 1 1 31 LEU HD23 H -1.164 9.279 2.001 1.00 . A A . 50 LEU HD23 1 1
6 11477 1 1 31 LEU HG H 0.139 7.541 1.137 1.00 . A A . 50 LEU HG 1 1
6 11478 1 1 31 LEU N N 1.312 8.689 4.849 1.00 . A A . 50 LEU N 1 1
6 11479 1 1 31 LEU O O -1.991 7.888 5.538 1.00 . A A . 50 LEU O 1 1
6 11480 1 1 32 TRP C C -1.357 7.225 8.412 1.00 . A A . 51 TRP C 1 1
6 11481 1 1 32 TRP CA C -0.808 6.193 7.427 1.00 . A A . 51 TRP CA 1 1
6 11482 1 1 32 TRP CB C 0.192 5.276 8.140 1.00 . A A . 51 TRP CB 1 1
6 11483 1 1 32 TRP CD1 C -0.867 4.374 10.292 1.00 . A A . 51 TRP CD1 1 1
6 11484 1 1 32 TRP CD2 C -0.712 2.870 8.643 1.00 . A A . 51 TRP CD2 1 1
6 11485 1 1 32 TRP CE2 C -1.305 2.252 9.760 1.00 . A A . 51 TRP CE2 1 1
6 11486 1 1 32 TRP CE3 C -0.511 2.114 7.485 1.00 . A A . 51 TRP CE3 1 1
6 11487 1 1 32 TRP CG C -0.442 4.228 9.004 1.00 . A A . 51 TRP CG 1 1
6 11488 1 1 32 TRP CH2 C -1.493 0.202 8.604 1.00 . A A . 51 TRP CH2 1 1
6 11489 1 1 32 TRP CZ2 C -1.701 0.917 9.751 1.00 . A A . 51 TRP CZ2 1 1
6 11490 1 1 32 TRP CZ3 C -0.904 0.790 7.476 1.00 . A A . 51 TRP CZ3 1 1
6 11491 1 1 32 TRP H H 0.803 6.659 6.143 1.00 . A A . 51 TRP H 1 1
6 11492 1 1 32 TRP HA H -1.625 5.596 7.052 1.00 . A A . 51 TRP HA 1 1
6 11493 1 1 32 TRP HB2 H 0.795 4.774 7.400 1.00 . A A . 51 TRP HB2 1 1
6 11494 1 1 32 TRP HB3 H 0.833 5.880 8.768 1.00 . A A . 51 TRP HB3 1 1
6 11495 1 1 32 TRP HD1 H -0.799 5.294 10.855 1.00 . A A . 51 TRP HD1 1 1
6 11496 1 1 32 TRP HE1 H -1.763 3.044 11.648 1.00 . A A . 51 TRP HE1 1 1
6 11497 1 1 32 TRP HE3 H -0.059 2.550 6.606 1.00 . A A . 51 TRP HE3 1 1
6 11498 1 1 32 TRP HH2 H -1.783 -0.837 8.552 1.00 . A A . 51 TRP HH2 1 1
6 11499 1 1 32 TRP HZ2 H -2.157 0.450 10.612 1.00 . A A . 51 TRP HZ2 1 1
6 11500 1 1 32 TRP HZ3 H -0.755 0.191 6.589 1.00 . A A . 51 TRP HZ3 1 1
6 11501 1 1 32 TRP N N -0.155 6.831 6.292 1.00 . A A . 51 TRP N 1 1
6 11502 1 1 32 TRP NE1 N -1.389 3.191 10.753 1.00 . A A . 51 TRP NE1 1 1
6 11503 1 1 32 TRP O O -2.364 6.991 9.074 1.00 . A A . 51 TRP O 1 1
6 11504 1 1 33 LYS C C -2.091 10.366 8.934 1.00 . A A . 52 LYS C 1 1
6 11505 1 1 33 LYS CA C -1.063 9.379 9.478 1.00 . A A . 52 LYS CA 1 1
6 11506 1 1 33 LYS CB C 0.179 10.118 9.944 1.00 . A A . 52 LYS CB 1 1
6 11507 1 1 33 LYS CD C 2.144 10.098 11.515 1.00 . A A . 52 LYS CD 1 1
6 11508 1 1 33 LYS CE C 2.194 11.611 11.677 1.00 . A A . 52 LYS CE 1 1
6 11509 1 1 33 LYS CG C 0.729 9.602 11.263 1.00 . A A . 52 LYS CG 1 1
6 11510 1 1 33 LYS H H 0.042 8.546 7.878 1.00 . A A . 52 LYS H 1 1
6 11511 1 1 33 LYS HA H -1.490 8.872 10.322 1.00 . A A . 52 LYS HA 1 1
6 11512 1 1 33 LYS HB2 H 0.945 10.021 9.191 1.00 . A A . 52 LYS HB2 1 1
6 11513 1 1 33 LYS HB3 H -0.070 11.157 10.065 1.00 . A A . 52 LYS HB3 1 1
6 11514 1 1 33 LYS HD2 H 2.522 9.639 12.414 1.00 . A A . 52 LYS HD2 1 1
6 11515 1 1 33 LYS HD3 H 2.765 9.815 10.677 1.00 . A A . 52 LYS HD3 1 1
6 11516 1 1 33 LYS HE2 H 3.166 11.885 12.056 1.00 . A A . 52 LYS HE2 1 1
6 11517 1 1 33 LYS HE3 H 2.046 12.068 10.711 1.00 . A A . 52 LYS HE3 1 1
6 11518 1 1 33 LYS HG2 H 0.092 9.942 12.065 1.00 . A A . 52 LYS HG2 1 1
6 11519 1 1 33 LYS HG3 H 0.735 8.520 11.241 1.00 . A A . 52 LYS HG3 1 1
6 11520 1 1 33 LYS HZ1 H 0.983 11.422 13.370 1.00 . A A . 52 LYS HZ1 1 1
6 11521 1 1 33 LYS HZ2 H 0.263 12.283 12.108 1.00 . A A . 52 LYS HZ2 1 1
6 11522 1 1 33 LYS HZ3 H 1.465 13.011 13.046 1.00 . A A . 52 LYS HZ3 1 1
6 11523 1 1 33 LYS N N -0.701 8.371 8.494 1.00 . A A . 52 LYS N 1 1
6 11524 1 1 33 LYS NZ N 1.155 12.115 12.615 1.00 . A A . 52 LYS NZ 1 1
6 11525 1 1 33 LYS O O -2.404 11.367 9.582 1.00 . A A . 52 LYS O 1 1
6 11526 1 1 34 HIS C C -4.979 10.698 7.842 1.00 . A A . 53 HIS C 1 1
6 11527 1 1 34 HIS CA C -3.637 10.940 7.158 1.00 . A A . 53 HIS CA 1 1
6 11528 1 1 34 HIS CB C -3.750 10.682 5.654 1.00 . A A . 53 HIS CB 1 1
6 11529 1 1 34 HIS CD2 C -4.288 12.964 4.578 1.00 . A A . 53 HIS CD2 1 1
6 11530 1 1 34 HIS CE1 C -6.296 12.482 3.896 1.00 . A A . 53 HIS CE1 1 1
6 11531 1 1 34 HIS CG C -4.586 11.692 4.929 1.00 . A A . 53 HIS CG 1 1
6 11532 1 1 34 HIS H H -2.306 9.294 7.262 1.00 . A A . 53 HIS H 1 1
6 11533 1 1 34 HIS HA H -3.345 11.968 7.319 1.00 . A A . 53 HIS HA 1 1
6 11534 1 1 34 HIS HB2 H -2.763 10.695 5.218 1.00 . A A . 53 HIS HB2 1 1
6 11535 1 1 34 HIS HB3 H -4.195 9.711 5.497 1.00 . A A . 53 HIS HB3 1 1
6 11536 1 1 34 HIS HD2 H -3.363 13.488 4.770 1.00 . A A . 53 HIS HD2 1 1
6 11537 1 1 34 HIS HE1 H -7.266 12.562 3.429 1.00 . A A . 53 HIS HE1 1 1
6 11538 1 1 34 HIS HE2 H -5.560 14.416 3.749 1.00 . A A . 53 HIS HE2 1 1
6 11539 1 1 34 HIS N N -2.613 10.089 7.748 1.00 . A A . 53 HIS N 1 1
6 11540 1 1 34 HIS ND1 N -5.854 11.395 4.500 1.00 . A A . 53 HIS ND1 1 1
6 11541 1 1 34 HIS NE2 N -5.383 13.462 3.920 1.00 . A A . 53 HIS NE2 1 1
6 11542 1 1 34 HIS O O -5.309 9.567 8.208 1.00 . A A . 53 HIS O 1 1
6 11543 1 1 35 GLN C C -8.069 10.884 7.983 1.00 . A A . 54 GLN C 1 1
6 11544 1 1 35 GLN CA C -7.014 11.691 8.734 1.00 . A A . 54 GLN CA 1 1
6 11545 1 1 35 GLN CB C -7.535 13.101 9.011 1.00 . A A . 54 GLN CB 1 1
6 11546 1 1 35 GLN CD C -7.574 12.988 11.526 1.00 . A A . 54 GLN CD 1 1
6 11547 1 1 35 GLN CG C -7.011 13.689 10.310 1.00 . A A . 54 GLN CG 1 1
6 11548 1 1 35 GLN H H -5.468 12.622 7.630 1.00 . A A . 54 GLN H 1 1
6 11549 1 1 35 GLN HA H -6.819 11.206 9.678 1.00 . A A . 54 GLN HA 1 1
6 11550 1 1 35 GLN HB2 H -7.237 13.750 8.199 1.00 . A A . 54 GLN HB2 1 1
6 11551 1 1 35 GLN HB3 H -8.613 13.072 9.061 1.00 . A A . 54 GLN HB3 1 1
6 11552 1 1 35 GLN HE21 H -6.064 11.697 11.530 1.00 . A A . 54 GLN HE21 1 1
6 11553 1 1 35 GLN HE22 H -7.249 11.476 12.769 1.00 . A A . 54 GLN HE22 1 1
6 11554 1 1 35 GLN HG2 H -5.934 13.599 10.327 1.00 . A A . 54 GLN HG2 1 1
6 11555 1 1 35 GLN HG3 H -7.285 14.732 10.355 1.00 . A A . 54 GLN HG3 1 1
6 11556 1 1 35 GLN N N -5.753 11.763 8.005 1.00 . A A . 54 GLN N 1 1
6 11557 1 1 35 GLN NE2 N -6.894 11.953 11.989 1.00 . A A . 54 GLN NE2 1 1
6 11558 1 1 35 GLN O O -8.982 10.330 8.592 1.00 . A A . 54 GLN O 1 1
6 11559 1 1 35 GLN OE1 O -8.616 13.377 12.052 1.00 . A A . 54 GLN OE1 1 1
6 11560 1 1 36 PHE C C -8.333 8.755 5.384 1.00 . A A . 55 PHE C 1 1
6 11561 1 1 36 PHE CA C -8.914 10.084 5.856 1.00 . A A . 55 PHE CA 1 1
6 11562 1 1 36 PHE CB C -9.361 10.930 4.661 1.00 . A A . 55 PHE CB 1 1
6 11563 1 1 36 PHE CD1 C -10.830 12.332 6.150 1.00 . A A . 55 PHE CD1 1 1
6 11564 1 1 36 PHE CD2 C -9.768 13.382 4.291 1.00 . A A . 55 PHE CD2 1 1
6 11565 1 1 36 PHE CE1 C -11.416 13.534 6.499 1.00 . A A . 55 PHE CE1 1 1
6 11566 1 1 36 PHE CE2 C -10.353 14.587 4.635 1.00 . A A . 55 PHE CE2 1 1
6 11567 1 1 36 PHE CG C -10.000 12.241 5.042 1.00 . A A . 55 PHE CG 1 1
6 11568 1 1 36 PHE CZ C -11.176 14.662 5.741 1.00 . A A . 55 PHE CZ 1 1
6 11569 1 1 36 PHE H H -7.178 11.244 6.228 1.00 . A A . 55 PHE H 1 1
6 11570 1 1 36 PHE HA H -9.773 9.881 6.472 1.00 . A A . 55 PHE HA 1 1
6 11571 1 1 36 PHE HB2 H -8.506 11.145 4.039 1.00 . A A . 55 PHE HB2 1 1
6 11572 1 1 36 PHE HB3 H -10.082 10.369 4.089 1.00 . A A . 55 PHE HB3 1 1
6 11573 1 1 36 PHE HD1 H -11.020 11.450 6.746 1.00 . A A . 55 PHE HD1 1 1
6 11574 1 1 36 PHE HD2 H -9.127 13.326 3.426 1.00 . A A . 55 PHE HD2 1 1
6 11575 1 1 36 PHE HE1 H -12.060 13.590 7.365 1.00 . A A . 55 PHE HE1 1 1
6 11576 1 1 36 PHE HE2 H -10.164 15.469 4.041 1.00 . A A . 55 PHE HE2 1 1
6 11577 1 1 36 PHE HZ H -11.634 15.602 6.011 1.00 . A A . 55 PHE HZ 1 1
6 11578 1 1 36 PHE N N -7.943 10.810 6.667 1.00 . A A . 55 PHE N 1 1
6 11579 1 1 36 PHE O O -8.933 8.053 4.577 1.00 . A A . 55 PHE O 1 1
6 11580 1 1 37 ALA C C -6.874 6.050 6.524 1.00 . A A . 56 ALA C 1 1
6 11581 1 1 37 ALA CA C -6.505 7.154 5.549 1.00 . A A . 56 ALA CA 1 1
6 11582 1 1 37 ALA CB C -5.000 7.338 5.522 1.00 . A A . 56 ALA CB 1 1
6 11583 1 1 37 ALA H H -6.733 9.003 6.555 1.00 . A A . 56 ALA H 1 1
6 11584 1 1 37 ALA HA H -6.831 6.873 4.559 1.00 . A A . 56 ALA HA 1 1
6 11585 1 1 37 ALA HB1 H -4.721 7.895 4.639 1.00 . A A . 56 ALA HB1 1 1
6 11586 1 1 37 ALA HB2 H -4.519 6.372 5.502 1.00 . A A . 56 ALA HB2 1 1
6 11587 1 1 37 ALA HB3 H -4.687 7.879 6.404 1.00 . A A . 56 ALA HB3 1 1
6 11588 1 1 37 ALA N N -7.165 8.406 5.908 1.00 . A A . 56 ALA N 1 1
6 11589 1 1 37 ALA O O -6.326 4.952 6.477 1.00 . A A . 56 ALA O 1 1
6 11590 1 1 38 TRP C C -8.805 4.093 7.932 1.00 . A A . 57 TRP C 1 1
6 11591 1 1 38 TRP CA C -8.221 5.429 8.451 1.00 . A A . 57 TRP CA 1 1
6 11592 1 1 38 TRP CB C -9.179 6.108 9.448 1.00 . A A . 57 TRP CB 1 1
6 11593 1 1 38 TRP CD1 C -10.796 7.700 8.252 1.00 . A A . 57 TRP CD1 1 1
6 11594 1 1 38 TRP CD2 C -11.724 5.767 8.899 1.00 . A A . 57 TRP CD2 1 1
6 11595 1 1 38 TRP CE2 C -12.707 6.546 8.261 1.00 . A A . 57 TRP CE2 1 1
6 11596 1 1 38 TRP CE3 C -12.077 4.508 9.390 1.00 . A A . 57 TRP CE3 1 1
6 11597 1 1 38 TRP CG C -10.505 6.523 8.877 1.00 . A A . 57 TRP CG 1 1
6 11598 1 1 38 TRP CH2 C -14.336 4.868 8.596 1.00 . A A . 57 TRP CH2 1 1
6 11599 1 1 38 TRP CZ2 C -14.019 6.106 8.104 1.00 . A A . 57 TRP CZ2 1 1
6 11600 1 1 38 TRP CZ3 C -13.378 4.071 9.233 1.00 . A A . 57 TRP CZ3 1 1
6 11601 1 1 38 TRP H H -8.268 7.219 7.314 1.00 . A A . 57 TRP H 1 1
6 11602 1 1 38 TRP HA H -7.316 5.188 8.987 1.00 . A A . 57 TRP HA 1 1
6 11603 1 1 38 TRP HB2 H -9.375 5.426 10.260 1.00 . A A . 57 TRP HB2 1 1
6 11604 1 1 38 TRP HB3 H -8.697 6.991 9.841 1.00 . A A . 57 TRP HB3 1 1
6 11605 1 1 38 TRP HD1 H -10.080 8.490 8.082 1.00 . A A . 57 TRP HD1 1 1
6 11606 1 1 38 TRP HE1 H -12.565 8.460 7.404 1.00 . A A . 57 TRP HE1 1 1
6 11607 1 1 38 TRP HE3 H -11.352 3.880 9.883 1.00 . A A . 57 TRP HE3 1 1
6 11608 1 1 38 TRP HH2 H -15.341 4.486 8.496 1.00 . A A . 57 TRP HH2 1 1
6 11609 1 1 38 TRP HZ2 H -14.770 6.710 7.616 1.00 . A A . 57 TRP HZ2 1 1
6 11610 1 1 38 TRP HZ3 H -13.668 3.101 9.609 1.00 . A A . 57 TRP HZ3 1 1
6 11611 1 1 38 TRP N N -7.824 6.352 7.391 1.00 . A A . 57 TRP N 1 1
6 11612 1 1 38 TRP NE1 N -12.116 7.720 7.875 1.00 . A A . 57 TRP NE1 1 1
6 11613 1 1 38 TRP O O -8.580 3.063 8.565 1.00 . A A . 57 TRP O 1 1
6 11614 1 1 39 PRO C C -9.050 1.970 5.526 1.00 . A A . 58 PRO C 1 1
6 11615 1 1 39 PRO CA C -10.092 2.780 6.288 1.00 . A A . 58 PRO CA 1 1
6 11616 1 1 39 PRO CB C -11.223 3.210 5.344 1.00 . A A . 58 PRO CB 1 1
6 11617 1 1 39 PRO CD C -9.949 5.154 5.923 1.00 . A A . 58 PRO CD 1 1
6 11618 1 1 39 PRO CG C -11.282 4.699 5.413 1.00 . A A . 58 PRO CG 1 1
6 11619 1 1 39 PRO HA H -10.497 2.177 7.088 1.00 . A A . 58 PRO HA 1 1
6 11620 1 1 39 PRO HB2 H -10.998 2.880 4.337 1.00 . A A . 58 PRO HB2 1 1
6 11621 1 1 39 PRO HB3 H -12.159 2.788 5.672 1.00 . A A . 58 PRO HB3 1 1
6 11622 1 1 39 PRO HD2 H -9.251 5.279 5.108 1.00 . A A . 58 PRO HD2 1 1
6 11623 1 1 39 PRO HD3 H -10.050 6.070 6.485 1.00 . A A . 58 PRO HD3 1 1
6 11624 1 1 39 PRO HG2 H -11.468 5.103 4.427 1.00 . A A . 58 PRO HG2 1 1
6 11625 1 1 39 PRO HG3 H -12.059 5.005 6.096 1.00 . A A . 58 PRO HG3 1 1
6 11626 1 1 39 PRO N N -9.550 4.042 6.795 1.00 . A A . 58 PRO N 1 1
6 11627 1 1 39 PRO O O -9.355 0.916 4.970 1.00 . A A . 58 PRO O 1 1
6 11628 1 1 40 PHE C C -5.700 1.373 5.896 1.00 . A A . 59 PHE C 1 1
6 11629 1 1 40 PHE CA C -6.719 1.799 4.846 1.00 . A A . 59 PHE CA 1 1
6 11630 1 1 40 PHE CB C -6.071 2.721 3.812 1.00 . A A . 59 PHE CB 1 1
6 11631 1 1 40 PHE CD1 C -6.712 1.685 1.618 1.00 . A A . 59 PHE CD1 1 1
6 11632 1 1 40 PHE CD2 C -7.549 3.856 2.130 1.00 . A A . 59 PHE CD2 1 1
6 11633 1 1 40 PHE CE1 C -7.380 1.708 0.410 1.00 . A A . 59 PHE CE1 1 1
6 11634 1 1 40 PHE CE2 C -8.218 3.886 0.921 1.00 . A A . 59 PHE CE2 1 1
6 11635 1 1 40 PHE CG C -6.787 2.757 2.491 1.00 . A A . 59 PHE CG 1 1
6 11636 1 1 40 PHE CZ C -8.089 2.836 0.036 1.00 . A A . 59 PHE CZ 1 1
6 11637 1 1 40 PHE H H -7.655 3.331 5.951 1.00 . A A . 59 PHE H 1 1
6 11638 1 1 40 PHE HA H -7.105 0.920 4.353 1.00 . A A . 59 PHE HA 1 1
6 11639 1 1 40 PHE HB2 H -6.048 3.726 4.204 1.00 . A A . 59 PHE HB2 1 1
6 11640 1 1 40 PHE HB3 H -5.062 2.390 3.633 1.00 . A A . 59 PHE HB3 1 1
6 11641 1 1 40 PHE HD1 H -6.120 0.822 1.889 1.00 . A A . 59 PHE HD1 1 1
6 11642 1 1 40 PHE HD2 H -7.615 4.700 2.802 1.00 . A A . 59 PHE HD2 1 1
6 11643 1 1 40 PHE HE1 H -7.311 0.866 -0.262 1.00 . A A . 59 PHE HE1 1 1
6 11644 1 1 40 PHE HE2 H -8.808 4.751 0.651 1.00 . A A . 59 PHE HE2 1 1
6 11645 1 1 40 PHE HZ H -8.596 2.866 -0.917 1.00 . A A . 59 PHE HZ 1 1
6 11646 1 1 40 PHE N N -7.826 2.475 5.502 1.00 . A A . 59 PHE N 1 1
6 11647 1 1 40 PHE O O -4.499 1.605 5.763 1.00 . A A . 59 PHE O 1 1
6 11648 1 1 41 TYR C C -5.398 -1.192 8.162 1.00 . A A . 60 TYR C 1 1
6 11649 1 1 41 TYR CA C -5.375 0.327 8.072 1.00 . A A . 60 TYR CA 1 1
6 11650 1 1 41 TYR CB C -5.906 0.903 9.389 1.00 . A A . 60 TYR CB 1 1
6 11651 1 1 41 TYR CD1 C -4.946 3.181 8.791 1.00 . A A . 60 TYR CD1 1 1
6 11652 1 1 41 TYR CD2 C -5.368 2.684 11.084 1.00 . A A . 60 TYR CD2 1 1
6 11653 1 1 41 TYR CE1 C -4.495 4.440 9.147 1.00 . A A . 60 TYR CE1 1 1
6 11654 1 1 41 TYR CE2 C -4.924 3.938 11.444 1.00 . A A . 60 TYR CE2 1 1
6 11655 1 1 41 TYR CG C -5.389 2.281 9.756 1.00 . A A . 60 TYR CG 1 1
6 11656 1 1 41 TYR CZ C -4.488 4.812 10.477 1.00 . A A . 60 TYR CZ 1 1
6 11657 1 1 41 TYR H H -7.172 0.615 6.995 1.00 . A A . 60 TYR H 1 1
6 11658 1 1 41 TYR HA H -4.366 0.667 7.907 1.00 . A A . 60 TYR HA 1 1
6 11659 1 1 41 TYR HB2 H -6.982 0.966 9.333 1.00 . A A . 60 TYR HB2 1 1
6 11660 1 1 41 TYR HB3 H -5.640 0.229 10.191 1.00 . A A . 60 TYR HB3 1 1
6 11661 1 1 41 TYR HD1 H -4.953 2.884 7.752 1.00 . A A . 60 TYR HD1 1 1
6 11662 1 1 41 TYR HD2 H -5.709 1.998 11.845 1.00 . A A . 60 TYR HD2 1 1
6 11663 1 1 41 TYR HE1 H -4.153 5.126 8.385 1.00 . A A . 60 TYR HE1 1 1
6 11664 1 1 41 TYR HE2 H -4.917 4.230 12.484 1.00 . A A . 60 TYR HE2 1 1
6 11665 1 1 41 TYR HH H -3.440 6.402 10.168 1.00 . A A . 60 TYR HH 1 1
6 11666 1 1 41 TYR N N -6.207 0.771 6.960 1.00 . A A . 60 TYR N 1 1
6 11667 1 1 41 TYR O O -4.582 -1.806 8.852 1.00 . A A . 60 TYR O 1 1
6 11668 1 1 41 TYR OH O -4.054 6.066 10.843 1.00 . A A . 60 TYR OH 1 1
6 11669 1 1 42 GLN C C -6.576 -3.901 6.249 1.00 . A A . 61 GLN C 1 1
6 11670 1 1 42 GLN CA C -6.649 -3.198 7.594 1.00 . A A . 61 GLN CA 1 1
6 11671 1 1 42 GLN CB C -8.055 -3.390 8.181 1.00 . A A . 61 GLN CB 1 1
6 11672 1 1 42 GLN CD C -9.324 -1.213 7.751 1.00 . A A . 61 GLN CD 1 1
6 11673 1 1 42 GLN CG C -8.669 -2.127 8.782 1.00 . A A . 61 GLN CG 1 1
6 11674 1 1 42 GLN H H -6.826 -1.261 6.776 1.00 . A A . 61 GLN H 1 1
6 11675 1 1 42 GLN HA H -5.922 -3.635 8.262 1.00 . A A . 61 GLN HA 1 1
6 11676 1 1 42 GLN HB2 H -8.711 -3.739 7.398 1.00 . A A . 61 GLN HB2 1 1
6 11677 1 1 42 GLN HB3 H -8.007 -4.140 8.956 1.00 . A A . 61 GLN HB3 1 1
6 11678 1 1 42 GLN HE21 H -8.548 -2.256 6.238 1.00 . A A . 61 GLN HE21 1 1
6 11679 1 1 42 GLN HE22 H -9.517 -0.891 5.795 1.00 . A A . 61 GLN HE22 1 1
6 11680 1 1 42 GLN HG2 H -9.421 -2.419 9.499 1.00 . A A . 61 GLN HG2 1 1
6 11681 1 1 42 GLN HG3 H -7.891 -1.574 9.288 1.00 . A A . 61 GLN HG3 1 1
6 11682 1 1 42 GLN N N -6.340 -1.785 7.450 1.00 . A A . 61 GLN N 1 1
6 11683 1 1 42 GLN NE2 N -9.111 -1.483 6.468 1.00 . A A . 61 GLN NE2 1 1
6 11684 1 1 42 GLN O O -7.356 -3.592 5.350 1.00 . A A . 61 GLN O 1 1
6 11685 1 1 42 GLN OE1 O -10.014 -0.260 8.110 1.00 . A A . 61 GLN OE1 1 1
6 11686 1 1 43 PRO C C -6.740 -6.406 4.494 1.00 . A A . 62 PRO C 1 1
6 11687 1 1 43 PRO CA C -5.492 -5.606 4.853 1.00 . A A . 62 PRO CA 1 1
6 11688 1 1 43 PRO CB C -4.310 -6.543 5.130 1.00 . A A . 62 PRO CB 1 1
6 11689 1 1 43 PRO CD C -4.700 -5.299 7.138 1.00 . A A . 62 PRO CD 1 1
6 11690 1 1 43 PRO CG C -4.189 -6.610 6.614 1.00 . A A . 62 PRO CG 1 1
6 11691 1 1 43 PRO HA H -5.245 -4.948 4.032 1.00 . A A . 62 PRO HA 1 1
6 11692 1 1 43 PRO HB2 H -4.513 -7.522 4.715 1.00 . A A . 62 PRO HB2 1 1
6 11693 1 1 43 PRO HB3 H -3.406 -6.137 4.704 1.00 . A A . 62 PRO HB3 1 1
6 11694 1 1 43 PRO HD2 H -5.199 -5.444 8.084 1.00 . A A . 62 PRO HD2 1 1
6 11695 1 1 43 PRO HD3 H -3.892 -4.591 7.240 1.00 . A A . 62 PRO HD3 1 1
6 11696 1 1 43 PRO HG2 H -4.789 -7.427 6.991 1.00 . A A . 62 PRO HG2 1 1
6 11697 1 1 43 PRO HG3 H -3.156 -6.740 6.893 1.00 . A A . 62 PRO HG3 1 1
6 11698 1 1 43 PRO N N -5.653 -4.862 6.101 1.00 . A A . 62 PRO N 1 1
6 11699 1 1 43 PRO O O -7.425 -6.941 5.372 1.00 . A A . 62 PRO O 1 1
6 11700 1 1 44 VAL C C -7.938 -8.724 2.939 1.00 . A A . 63 VAL C 1 1
6 11701 1 1 44 VAL CA C -8.173 -7.232 2.719 1.00 . A A . 63 VAL CA 1 1
6 11702 1 1 44 VAL CB C -8.467 -6.935 1.226 1.00 . A A . 63 VAL CB 1 1
6 11703 1 1 44 VAL CG1 C -9.194 -8.092 0.568 1.00 . A A . 63 VAL CG1 1 1
6 11704 1 1 44 VAL CG2 C -9.292 -5.664 1.093 1.00 . A A . 63 VAL CG2 1 1
6 11705 1 1 44 VAL H H -6.472 -6.003 2.561 1.00 . A A . 63 VAL H 1 1
6 11706 1 1 44 VAL HA H -9.038 -6.936 3.295 1.00 . A A . 63 VAL HA 1 1
6 11707 1 1 44 VAL HB H -7.528 -6.786 0.714 1.00 . A A . 63 VAL HB 1 1
6 11708 1 1 44 VAL HG11 H -8.471 -8.795 0.185 1.00 . A A . 63 VAL HG11 1 1
6 11709 1 1 44 VAL HG12 H -9.805 -7.724 -0.242 1.00 . A A . 63 VAL HG12 1 1
6 11710 1 1 44 VAL HG13 H -9.820 -8.582 1.300 1.00 . A A . 63 VAL HG13 1 1
6 11711 1 1 44 VAL HG21 H -8.974 -5.117 0.219 1.00 . A A . 63 VAL HG21 1 1
6 11712 1 1 44 VAL HG22 H -9.154 -5.050 1.972 1.00 . A A . 63 VAL HG22 1 1
6 11713 1 1 44 VAL HG23 H -10.339 -5.924 0.995 1.00 . A A . 63 VAL HG23 1 1
6 11714 1 1 44 VAL N N -7.036 -6.473 3.203 1.00 . A A . 63 VAL N 1 1
6 11715 1 1 44 VAL O O -7.117 -9.355 2.273 1.00 . A A . 63 VAL O 1 1
6 11716 1 1 45 ASP C C -9.849 -11.368 3.812 1.00 . A A . 64 ASP C 1 1
6 11717 1 1 45 ASP CA C -8.562 -10.670 4.254 1.00 . A A . 64 ASP CA 1 1
6 11718 1 1 45 ASP CB C -8.284 -10.804 5.765 1.00 . A A . 64 ASP CB 1 1
6 11719 1 1 45 ASP CG C -9.082 -11.883 6.476 1.00 . A A . 64 ASP CG 1 1
6 11720 1 1 45 ASP H H -9.220 -8.678 4.458 1.00 . A A . 64 ASP H 1 1
6 11721 1 1 45 ASP HA H -7.737 -11.090 3.705 1.00 . A A . 64 ASP HA 1 1
6 11722 1 1 45 ASP HB2 H -7.236 -11.020 5.900 1.00 . A A . 64 ASP HB2 1 1
6 11723 1 1 45 ASP HB3 H -8.502 -9.857 6.238 1.00 . A A . 64 ASP HB3 1 1
6 11724 1 1 45 ASP N N -8.641 -9.258 3.922 1.00 . A A . 64 ASP N 1 1
6 11725 1 1 45 ASP O O -10.013 -12.580 3.964 1.00 . A A . 64 ASP O 1 1
6 11726 1 1 45 ASP OD1 O -10.298 -11.689 6.687 1.00 . A A . 64 ASP OD1 1 1
6 11727 1 1 45 ASP OD2 O -8.485 -12.910 6.862 1.00 . A A . 64 ASP OD2 1 1
6 11728 1 1 46 ALA C C -13.046 -11.192 3.827 1.00 . A A . 65 ALA C 1 1
6 11729 1 1 46 ALA CA C -12.036 -11.006 2.704 1.00 . A A . 65 ALA CA 1 1
6 11730 1 1 46 ALA CB C -11.918 -12.279 1.872 1.00 . A A . 65 ALA CB 1 1
6 11731 1 1 46 ALA H H -10.495 -9.620 3.110 1.00 . A A . 65 ALA H 1 1
6 11732 1 1 46 ALA HA H -12.402 -10.226 2.051 1.00 . A A . 65 ALA HA 1 1
6 11733 1 1 46 ALA HB1 H -12.584 -12.216 1.024 1.00 . A A . 65 ALA HB1 1 1
6 11734 1 1 46 ALA HB2 H -12.187 -13.131 2.479 1.00 . A A . 65 ALA HB2 1 1
6 11735 1 1 46 ALA HB3 H -10.902 -12.390 1.526 1.00 . A A . 65 ALA HB3 1 1
6 11736 1 1 46 ALA N N -10.735 -10.562 3.216 1.00 . A A . 65 ALA N 1 1
6 11737 1 1 46 ALA O O -14.103 -10.576 3.822 1.00 . A A . 65 ALA O 1 1
6 11738 1 1 47 ILE C C -13.801 -11.258 6.887 1.00 . A A . 66 ILE C 1 1
6 11739 1 1 47 ILE CA C -13.646 -12.374 5.851 1.00 . A A . 66 ILE CA 1 1
6 11740 1 1 47 ILE CB C -13.219 -13.683 6.548 1.00 . A A . 66 ILE CB 1 1
6 11741 1 1 47 ILE CD1 C -11.700 -15.442 5.501 1.00 . A A . 66 ILE CD1 1 1
6 11742 1 1 47 ILE CG1 C -13.073 -14.807 5.519 1.00 . A A . 66 ILE CG1 1 1
6 11743 1 1 47 ILE CG2 C -14.226 -14.076 7.620 1.00 . A A . 66 ILE CG2 1 1
6 11744 1 1 47 ILE H H -11.788 -12.366 4.832 1.00 . A A . 66 ILE H 1 1
6 11745 1 1 47 ILE HA H -14.606 -12.543 5.382 1.00 . A A . 66 ILE HA 1 1
6 11746 1 1 47 ILE HB H -12.267 -13.518 7.027 1.00 . A A . 66 ILE HB 1 1
6 11747 1 1 47 ILE HD11 H -11.534 -15.968 6.430 1.00 . A A . 66 ILE HD11 1 1
6 11748 1 1 47 ILE HD12 H -10.950 -14.673 5.383 1.00 . A A . 66 ILE HD12 1 1
6 11749 1 1 47 ILE HD13 H -11.635 -16.138 4.679 1.00 . A A . 66 ILE HD13 1 1
6 11750 1 1 47 ILE HG12 H -13.793 -15.582 5.739 1.00 . A A . 66 ILE HG12 1 1
6 11751 1 1 47 ILE HG13 H -13.270 -14.411 4.533 1.00 . A A . 66 ILE HG13 1 1
6 11752 1 1 47 ILE HG21 H -14.003 -15.071 7.976 1.00 . A A . 66 ILE HG21 1 1
6 11753 1 1 47 ILE HG22 H -15.223 -14.058 7.201 1.00 . A A . 66 ILE HG22 1 1
6 11754 1 1 47 ILE HG23 H -14.169 -13.377 8.440 1.00 . A A . 66 ILE HG23 1 1
6 11755 1 1 47 ILE N N -12.705 -12.007 4.804 1.00 . A A . 66 ILE N 1 1
6 11756 1 1 47 ILE O O -14.919 -10.849 7.205 1.00 . A A . 66 ILE O 1 1
6 11757 1 1 48 LYS C C -13.263 -8.402 7.950 1.00 . A A . 67 LYS C 1 1
6 11758 1 1 48 LYS CA C -12.702 -9.736 8.444 1.00 . A A . 67 LYS CA 1 1
6 11759 1 1 48 LYS CB C -11.300 -9.536 9.026 1.00 . A A . 67 LYS CB 1 1
6 11760 1 1 48 LYS CD C -9.153 -8.233 8.912 1.00 . A A . 67 LYS CD 1 1
6 11761 1 1 48 LYS CE C -8.175 -9.369 9.179 1.00 . A A . 67 LYS CE 1 1
6 11762 1 1 48 LYS CG C -10.373 -8.714 8.143 1.00 . A A . 67 LYS CG 1 1
6 11763 1 1 48 LYS H H -11.808 -11.060 7.038 1.00 . A A . 67 LYS H 1 1
6 11764 1 1 48 LYS HA H -13.347 -10.106 9.225 1.00 . A A . 67 LYS HA 1 1
6 11765 1 1 48 LYS HB2 H -11.387 -9.036 9.979 1.00 . A A . 67 LYS HB2 1 1
6 11766 1 1 48 LYS HB3 H -10.850 -10.504 9.180 1.00 . A A . 67 LYS HB3 1 1
6 11767 1 1 48 LYS HD2 H -8.653 -7.470 8.333 1.00 . A A . 67 LYS HD2 1 1
6 11768 1 1 48 LYS HD3 H -9.477 -7.820 9.855 1.00 . A A . 67 LYS HD3 1 1
6 11769 1 1 48 LYS HE2 H -8.523 -10.253 8.666 1.00 . A A . 67 LYS HE2 1 1
6 11770 1 1 48 LYS HE3 H -7.205 -9.091 8.794 1.00 . A A . 67 LYS HE3 1 1
6 11771 1 1 48 LYS HG2 H -10.049 -9.325 7.315 1.00 . A A . 67 LYS HG2 1 1
6 11772 1 1 48 LYS HG3 H -10.915 -7.858 7.771 1.00 . A A . 67 LYS HG3 1 1
6 11773 1 1 48 LYS HZ1 H -8.259 -8.818 11.190 1.00 . A A . 67 LYS HZ1 1 1
6 11774 1 1 48 LYS HZ2 H -7.087 -9.984 10.847 1.00 . A A . 67 LYS HZ2 1 1
6 11775 1 1 48 LYS HZ3 H -8.719 -10.421 10.900 1.00 . A A . 67 LYS HZ3 1 1
6 11776 1 1 48 LYS N N -12.681 -10.742 7.384 1.00 . A A . 67 LYS N 1 1
6 11777 1 1 48 LYS NZ N -8.052 -9.668 10.629 1.00 . A A . 67 LYS NZ 1 1
6 11778 1 1 48 LYS O O -13.684 -7.567 8.750 1.00 . A A . 67 LYS O 1 1
6 11779 1 1 49 LEU C C -15.102 -7.211 5.326 1.00 . A A . 68 LEU C 1 1
6 11780 1 1 49 LEU CA C -13.792 -6.962 6.074 1.00 . A A . 68 LEU CA 1 1
6 11781 1 1 49 LEU CB C -12.759 -6.318 5.148 1.00 . A A . 68 LEU CB 1 1
6 11782 1 1 49 LEU CD1 C -12.020 -4.732 6.959 1.00 . A A . 68 LEU CD1 1 1
6 11783 1 1 49 LEU CD2 C -11.254 -4.383 4.605 1.00 . A A . 68 LEU CD2 1 1
6 11784 1 1 49 LEU CG C -12.393 -4.867 5.490 1.00 . A A . 68 LEU CG 1 1
6 11785 1 1 49 LEU H H -12.885 -8.884 6.045 1.00 . A A . 68 LEU H 1 1
6 11786 1 1 49 LEU HA H -13.990 -6.289 6.895 1.00 . A A . 68 LEU HA 1 1
6 11787 1 1 49 LEU HB2 H -11.859 -6.914 5.179 1.00 . A A . 68 LEU HB2 1 1
6 11788 1 1 49 LEU HB3 H -13.148 -6.337 4.141 1.00 . A A . 68 LEU HB3 1 1
6 11789 1 1 49 LEU HD11 H -12.872 -4.373 7.517 1.00 . A A . 68 LEU HD11 1 1
6 11790 1 1 49 LEU HD12 H -11.202 -4.033 7.062 1.00 . A A . 68 LEU HD12 1 1
6 11791 1 1 49 LEU HD13 H -11.721 -5.695 7.345 1.00 . A A . 68 LEU HD13 1 1
6 11792 1 1 49 LEU HD21 H -10.627 -3.706 5.166 1.00 . A A . 68 LEU HD21 1 1
6 11793 1 1 49 LEU HD22 H -11.660 -3.869 3.746 1.00 . A A . 68 LEU HD22 1 1
6 11794 1 1 49 LEU HD23 H -10.668 -5.228 4.276 1.00 . A A . 68 LEU HD23 1 1
6 11795 1 1 49 LEU HG H -13.250 -4.236 5.307 1.00 . A A . 68 LEU HG 1 1
6 11796 1 1 49 LEU N N -13.262 -8.198 6.640 1.00 . A A . 68 LEU N 1 1
6 11797 1 1 49 LEU O O -15.714 -6.279 4.803 1.00 . A A . 68 LEU O 1 1
6 11798 1 1 50 ASN C C -16.761 -8.609 3.150 1.00 . A A . 69 ASN C 1 1
6 11799 1 1 50 ASN CA C -16.768 -8.895 4.651 1.00 . A A . 69 ASN CA 1 1
6 11800 1 1 50 ASN CB C -17.975 -8.242 5.318 1.00 . A A . 69 ASN CB 1 1
6 11801 1 1 50 ASN CG C -19.196 -9.141 5.291 1.00 . A A . 69 ASN CG 1 1
6 11802 1 1 50 ASN H H -14.972 -9.159 5.740 1.00 . A A . 69 ASN H 1 1
6 11803 1 1 50 ASN HA H -16.849 -9.959 4.789 1.00 . A A . 69 ASN HA 1 1
6 11804 1 1 50 ASN HB2 H -17.732 -8.031 6.344 1.00 . A A . 69 ASN HB2 1 1
6 11805 1 1 50 ASN HB3 H -18.214 -7.322 4.807 1.00 . A A . 69 ASN HB3 1 1
6 11806 1 1 50 ASN HD21 H -18.225 -10.534 6.323 1.00 . A A . 69 ASN HD21 1 1
6 11807 1 1 50 ASN HD22 H -19.847 -10.927 5.876 1.00 . A A . 69 ASN HD22 1 1
6 11808 1 1 50 ASN N N -15.521 -8.476 5.299 1.00 . A A . 69 ASN N 1 1
6 11809 1 1 50 ASN ND2 N -19.080 -10.315 5.894 1.00 . A A . 69 ASN ND2 1 1
6 11810 1 1 50 ASN O O -17.755 -8.147 2.582 1.00 . A A . 69 ASN O 1 1
6 11811 1 1 50 ASN OD1 O -20.241 -8.779 4.749 1.00 . A A . 69 ASN OD1 1 1
6 11812 1 1 51 LEU C C -15.003 -10.041 0.431 1.00 . A A . 70 LEU C 1 1
6 11813 1 1 51 LEU CA C -15.497 -8.742 1.068 1.00 . A A . 70 LEU CA 1 1
6 11814 1 1 51 LEU CB C -14.526 -7.610 0.736 1.00 . A A . 70 LEU CB 1 1
6 11815 1 1 51 LEU CD1 C -13.132 -5.787 1.672 1.00 . A A . 70 LEU CD1 1 1
6 11816 1 1 51 LEU CD2 C -15.610 -5.500 1.521 1.00 . A A . 70 LEU CD2 1 1
6 11817 1 1 51 LEU CG C -14.472 -6.480 1.752 1.00 . A A . 70 LEU CG 1 1
6 11818 1 1 51 LEU H H -14.874 -9.237 3.024 1.00 . A A . 70 LEU H 1 1
6 11819 1 1 51 LEU HA H -16.463 -8.494 0.666 1.00 . A A . 70 LEU HA 1 1
6 11820 1 1 51 LEU HB2 H -13.530 -8.027 0.645 1.00 . A A . 70 LEU HB2 1 1
6 11821 1 1 51 LEU HB3 H -14.809 -7.192 -0.219 1.00 . A A . 70 LEU HB3 1 1
6 11822 1 1 51 LEU HD11 H -13.168 -4.868 2.235 1.00 . A A . 70 LEU HD11 1 1
6 11823 1 1 51 LEU HD12 H -12.904 -5.573 0.640 1.00 . A A . 70 LEU HD12 1 1
6 11824 1 1 51 LEU HD13 H -12.373 -6.436 2.084 1.00 . A A . 70 LEU HD13 1 1
6 11825 1 1 51 LEU HD21 H -15.491 -4.648 2.174 1.00 . A A . 70 LEU HD21 1 1
6 11826 1 1 51 LEU HD22 H -16.549 -5.988 1.732 1.00 . A A . 70 LEU HD22 1 1
6 11827 1 1 51 LEU HD23 H -15.598 -5.170 0.492 1.00 . A A . 70 LEU HD23 1 1
6 11828 1 1 51 LEU HG H -14.580 -6.892 2.745 1.00 . A A . 70 LEU HG 1 1
6 11829 1 1 51 LEU N N -15.635 -8.896 2.509 1.00 . A A . 70 LEU N 1 1
6 11830 1 1 51 LEU O O -13.875 -10.105 -0.054 1.00 . A A . 70 LEU O 1 1
6 11831 1 1 52 PRO C C -15.419 -12.308 -1.703 1.00 . A A . 71 PRO C 1 1
6 11832 1 1 52 PRO CA C -15.446 -12.383 -0.180 1.00 . A A . 71 PRO CA 1 1
6 11833 1 1 52 PRO CB C -16.542 -13.341 0.291 1.00 . A A . 71 PRO CB 1 1
6 11834 1 1 52 PRO CD C -17.183 -11.147 1.004 1.00 . A A . 71 PRO CD 1 1
6 11835 1 1 52 PRO CG C -17.724 -12.475 0.553 1.00 . A A . 71 PRO CG 1 1
6 11836 1 1 52 PRO HA H -14.486 -12.720 0.181 1.00 . A A . 71 PRO HA 1 1
6 11837 1 1 52 PRO HB2 H -16.755 -14.066 -0.486 1.00 . A A . 71 PRO HB2 1 1
6 11838 1 1 52 PRO HB3 H -16.239 -13.839 1.198 1.00 . A A . 71 PRO HB3 1 1
6 11839 1 1 52 PRO HD2 H -17.792 -10.344 0.616 1.00 . A A . 71 PRO HD2 1 1
6 11840 1 1 52 PRO HD3 H -17.140 -11.104 2.082 1.00 . A A . 71 PRO HD3 1 1
6 11841 1 1 52 PRO HG2 H -18.298 -12.359 -0.355 1.00 . A A . 71 PRO HG2 1 1
6 11842 1 1 52 PRO HG3 H -18.334 -12.907 1.331 1.00 . A A . 71 PRO HG3 1 1
6 11843 1 1 52 PRO N N -15.829 -11.103 0.423 1.00 . A A . 71 PRO N 1 1
6 11844 1 1 52 PRO O O -14.689 -13.049 -2.364 1.00 . A A . 71 PRO O 1 1
6 11845 1 1 53 ASP C C -15.188 -10.316 -4.201 1.00 . A A . 72 ASP C 1 1
6 11846 1 1 53 ASP CA C -16.308 -11.213 -3.696 1.00 . A A . 72 ASP CA 1 1
6 11847 1 1 53 ASP CB C -17.670 -10.623 -4.073 1.00 . A A . 72 ASP CB 1 1
6 11848 1 1 53 ASP CG C -18.804 -11.608 -3.871 1.00 . A A . 72 ASP CG 1 1
6 11849 1 1 53 ASP H H -16.740 -10.813 -1.664 1.00 . A A . 72 ASP H 1 1
6 11850 1 1 53 ASP HA H -16.208 -12.184 -4.155 1.00 . A A . 72 ASP HA 1 1
6 11851 1 1 53 ASP HB2 H -17.859 -9.754 -3.461 1.00 . A A . 72 ASP HB2 1 1
6 11852 1 1 53 ASP HB3 H -17.653 -10.329 -5.112 1.00 . A A . 72 ASP HB3 1 1
6 11853 1 1 53 ASP N N -16.209 -11.389 -2.250 1.00 . A A . 72 ASP N 1 1
6 11854 1 1 53 ASP O O -15.030 -10.108 -5.406 1.00 . A A . 72 ASP O 1 1
6 11855 1 1 53 ASP OD1 O -18.862 -12.618 -4.601 1.00 . A A . 72 ASP OD1 1 1
6 11856 1 1 53 ASP OD2 O -19.643 -11.380 -2.973 1.00 . A A . 72 ASP OD2 1 1
6 11857 1 1 54 TYR C C -12.211 -9.730 -4.359 1.00 . A A . 73 TYR C 1 1
6 11858 1 1 54 TYR CA C -13.264 -8.942 -3.592 1.00 . A A . 73 TYR CA 1 1
6 11859 1 1 54 TYR CB C -12.656 -8.385 -2.301 1.00 . A A . 73 TYR CB 1 1
6 11860 1 1 54 TYR CD1 C -12.304 -5.898 -2.549 1.00 . A A . 73 TYR CD1 1 1
6 11861 1 1 54 TYR CD2 C -10.395 -7.316 -2.632 1.00 . A A . 73 TYR CD2 1 1
6 11862 1 1 54 TYR CE1 C -11.495 -4.792 -2.736 1.00 . A A . 73 TYR CE1 1 1
6 11863 1 1 54 TYR CE2 C -9.580 -6.216 -2.819 1.00 . A A . 73 TYR CE2 1 1
6 11864 1 1 54 TYR CG C -11.768 -7.176 -2.493 1.00 . A A . 73 TYR CG 1 1
6 11865 1 1 54 TYR CZ C -10.136 -4.948 -2.821 1.00 . A A . 73 TYR CZ 1 1
6 11866 1 1 54 TYR H H -14.586 -10.001 -2.326 1.00 . A A . 73 TYR H 1 1
6 11867 1 1 54 TYR HA H -13.618 -8.126 -4.203 1.00 . A A . 73 TYR HA 1 1
6 11868 1 1 54 TYR HB2 H -13.454 -8.102 -1.633 1.00 . A A . 73 TYR HB2 1 1
6 11869 1 1 54 TYR HB3 H -12.064 -9.159 -1.834 1.00 . A A . 73 TYR HB3 1 1
6 11870 1 1 54 TYR HD1 H -13.371 -5.772 -2.444 1.00 . A A . 73 TYR HD1 1 1
6 11871 1 1 54 TYR HD2 H -9.962 -8.304 -2.589 1.00 . A A . 73 TYR HD2 1 1
6 11872 1 1 54 TYR HE1 H -11.931 -3.806 -2.776 1.00 . A A . 73 TYR HE1 1 1
6 11873 1 1 54 TYR HE2 H -8.514 -6.348 -2.924 1.00 . A A . 73 TYR HE2 1 1
6 11874 1 1 54 TYR HH H -8.429 -4.158 -3.278 1.00 . A A . 73 TYR HH 1 1
6 11875 1 1 54 TYR N N -14.400 -9.798 -3.267 1.00 . A A . 73 TYR N 1 1
6 11876 1 1 54 TYR O O -11.522 -9.193 -5.226 1.00 . A A . 73 TYR O 1 1
6 11877 1 1 54 TYR OH O -9.321 -3.863 -3.054 1.00 . A A . 73 TYR OH 1 1
6 11878 1 1 55 HIS C C -11.363 -12.331 -6.007 1.00 . A A . 74 HIS C 1 1
6 11879 1 1 55 HIS CA C -11.075 -11.876 -4.580 1.00 . A A . 74 HIS CA 1 1
6 11880 1 1 55 HIS CB C -10.905 -13.097 -3.671 1.00 . A A . 74 HIS CB 1 1
6 11881 1 1 55 HIS CD2 C -10.073 -13.597 -1.278 1.00 . A A . 74 HIS CD2 1 1
6 11882 1 1 55 HIS CE1 C -9.352 -11.600 -0.807 1.00 . A A . 74 HIS CE1 1 1
6 11883 1 1 55 HIS CG C -10.288 -12.784 -2.339 1.00 . A A . 74 HIS CG 1 1
6 11884 1 1 55 HIS H H -12.822 -11.416 -3.484 1.00 . A A . 74 HIS H 1 1
6 11885 1 1 55 HIS HA H -10.159 -11.308 -4.576 1.00 . A A . 74 HIS HA 1 1
6 11886 1 1 55 HIS HB2 H -11.874 -13.538 -3.490 1.00 . A A . 74 HIS HB2 1 1
6 11887 1 1 55 HIS HB3 H -10.273 -13.820 -4.168 1.00 . A A . 74 HIS HB3 1 1
6 11888 1 1 55 HIS HD2 H -10.337 -14.639 -1.199 1.00 . A A . 74 HIS HD2 1 1
6 11889 1 1 55 HIS HE1 H -8.913 -10.771 -0.273 1.00 . A A . 74 HIS HE1 1 1
6 11890 1 1 55 HIS HE2 H -9.010 -13.182 0.481 1.00 . A A . 74 HIS HE2 1 1
6 11891 1 1 55 HIS N N -12.136 -11.021 -4.065 1.00 . A A . 74 HIS N 1 1
6 11892 1 1 55 HIS ND1 N -9.832 -11.524 -2.034 1.00 . A A . 74 HIS ND1 1 1
6 11893 1 1 55 HIS NE2 N -9.475 -12.836 -0.308 1.00 . A A . 74 HIS NE2 1 1
6 11894 1 1 55 HIS O O -10.598 -13.100 -6.591 1.00 . A A . 74 HIS O 1 1
6 11895 1 1 56 LYS C C -12.375 -11.177 -8.904 1.00 . A A . 75 LYS C 1 1
6 11896 1 1 56 LYS CA C -12.845 -12.231 -7.918 1.00 . A A . 75 LYS CA 1 1
6 11897 1 1 56 LYS CB C -14.360 -12.404 -8.016 1.00 . A A . 75 LYS CB 1 1
6 11898 1 1 56 LYS CD C -16.481 -13.053 -6.846 1.00 . A A . 75 LYS CD 1 1
6 11899 1 1 56 LYS CE C -17.095 -14.094 -7.759 1.00 . A A . 75 LYS CE 1 1
6 11900 1 1 56 LYS CG C -14.966 -13.147 -6.840 1.00 . A A . 75 LYS CG 1 1
6 11901 1 1 56 LYS H H -13.013 -11.212 -6.078 1.00 . A A . 75 LYS H 1 1
6 11902 1 1 56 LYS HA H -12.364 -13.169 -8.151 1.00 . A A . 75 LYS HA 1 1
6 11903 1 1 56 LYS HB2 H -14.819 -11.428 -8.072 1.00 . A A . 75 LYS HB2 1 1
6 11904 1 1 56 LYS HB3 H -14.589 -12.951 -8.918 1.00 . A A . 75 LYS HB3 1 1
6 11905 1 1 56 LYS HD2 H -16.847 -13.213 -5.843 1.00 . A A . 75 LYS HD2 1 1
6 11906 1 1 56 LYS HD3 H -16.772 -12.070 -7.187 1.00 . A A . 75 LYS HD3 1 1
6 11907 1 1 56 LYS HE2 H -16.469 -14.200 -8.633 1.00 . A A . 75 LYS HE2 1 1
6 11908 1 1 56 LYS HE3 H -17.136 -15.032 -7.230 1.00 . A A . 75 LYS HE3 1 1
6 11909 1 1 56 LYS HG2 H -14.678 -14.187 -6.896 1.00 . A A . 75 LYS HG2 1 1
6 11910 1 1 56 LYS HG3 H -14.591 -12.716 -5.924 1.00 . A A . 75 LYS HG3 1 1
6 11911 1 1 56 LYS HZ1 H -18.697 -12.757 -7.858 1.00 . A A . 75 LYS HZ1 1 1
6 11912 1 1 56 LYS HZ2 H -19.160 -14.380 -7.790 1.00 . A A . 75 LYS HZ2 1 1
6 11913 1 1 56 LYS HZ3 H -18.539 -13.739 -9.225 1.00 . A A . 75 LYS HZ3 1 1
6 11914 1 1 56 LYS N N -12.461 -11.852 -6.571 1.00 . A A . 75 LYS N 1 1
6 11915 1 1 56 LYS NZ N -18.467 -13.715 -8.188 1.00 . A A . 75 LYS NZ 1 1
6 11916 1 1 56 LYS O O -11.714 -11.484 -9.894 1.00 . A A . 75 LYS O 1 1
6 11917 1 1 57 ILE C C -10.884 -8.406 -9.203 1.00 . A A . 76 ILE C 1 1
6 11918 1 1 57 ILE CA C -12.323 -8.828 -9.478 1.00 . A A . 76 ILE CA 1 1
6 11919 1 1 57 ILE CB C -13.266 -7.619 -9.298 1.00 . A A . 76 ILE CB 1 1
6 11920 1 1 57 ILE CD1 C -15.703 -7.930 -8.630 1.00 . A A . 76 ILE CD1 1 1
6 11921 1 1 57 ILE CG1 C -14.682 -7.986 -9.745 1.00 . A A . 76 ILE CG1 1 1
6 11922 1 1 57 ILE CG2 C -12.756 -6.413 -10.078 1.00 . A A . 76 ILE CG2 1 1
6 11923 1 1 57 ILE H H -13.216 -9.745 -7.801 1.00 . A A . 76 ILE H 1 1
6 11924 1 1 57 ILE HA H -12.399 -9.171 -10.496 1.00 . A A . 76 ILE HA 1 1
6 11925 1 1 57 ILE HB H -13.284 -7.358 -8.252 1.00 . A A . 76 ILE HB 1 1
6 11926 1 1 57 ILE HD11 H -15.631 -6.980 -8.123 1.00 . A A . 76 ILE HD11 1 1
6 11927 1 1 57 ILE HD12 H -15.513 -8.729 -7.927 1.00 . A A . 76 ILE HD12 1 1
6 11928 1 1 57 ILE HD13 H -16.694 -8.043 -9.043 1.00 . A A . 76 ILE HD13 1 1
6 11929 1 1 57 ILE HG12 H -15.000 -7.300 -10.517 1.00 . A A . 76 ILE HG12 1 1
6 11930 1 1 57 ILE HG13 H -14.678 -8.990 -10.142 1.00 . A A . 76 ILE HG13 1 1
6 11931 1 1 57 ILE HG21 H -12.121 -6.749 -10.886 1.00 . A A . 76 ILE HG21 1 1
6 11932 1 1 57 ILE HG22 H -12.190 -5.770 -9.419 1.00 . A A . 76 ILE HG22 1 1
6 11933 1 1 57 ILE HG23 H -13.594 -5.865 -10.482 1.00 . A A . 76 ILE HG23 1 1
6 11934 1 1 57 ILE N N -12.704 -9.929 -8.615 1.00 . A A . 76 ILE N 1 1
6 11935 1 1 57 ILE O O -10.094 -8.207 -10.127 1.00 . A A . 76 ILE O 1 1
6 11936 1 1 58 ILE C C -8.298 -9.091 -7.405 1.00 . A A . 77 ILE C 1 1
6 11937 1 1 58 ILE CA C -9.207 -7.874 -7.542 1.00 . A A . 77 ILE CA 1 1
6 11938 1 1 58 ILE CB C -9.235 -7.071 -6.221 1.00 . A A . 77 ILE CB 1 1
6 11939 1 1 58 ILE CD1 C -9.782 -4.948 -7.536 1.00 . A A . 77 ILE CD1 1 1
6 11940 1 1 58 ILE CG1 C -10.148 -5.846 -6.371 1.00 . A A . 77 ILE CG1 1 1
6 11941 1 1 58 ILE CG2 C -7.835 -6.641 -5.817 1.00 . A A . 77 ILE CG2 1 1
6 11942 1 1 58 ILE H H -11.195 -8.512 -7.232 1.00 . A A . 77 ILE H 1 1
6 11943 1 1 58 ILE HA H -8.821 -7.233 -8.321 1.00 . A A . 77 ILE HA 1 1
6 11944 1 1 58 ILE HB H -9.625 -7.708 -5.442 1.00 . A A . 77 ILE HB 1 1
6 11945 1 1 58 ILE HD11 H -8.709 -4.823 -7.573 1.00 . A A . 77 ILE HD11 1 1
6 11946 1 1 58 ILE HD12 H -10.252 -3.984 -7.410 1.00 . A A . 77 ILE HD12 1 1
6 11947 1 1 58 ILE HD13 H -10.124 -5.398 -8.457 1.00 . A A . 77 ILE HD13 1 1
6 11948 1 1 58 ILE HG12 H -11.163 -6.180 -6.520 1.00 . A A . 77 ILE HG12 1 1
6 11949 1 1 58 ILE HG13 H -10.099 -5.251 -5.468 1.00 . A A . 77 ILE HG13 1 1
6 11950 1 1 58 ILE HG21 H -7.109 -7.188 -6.400 1.00 . A A . 77 ILE HG21 1 1
6 11951 1 1 58 ILE HG22 H -7.683 -6.845 -4.767 1.00 . A A . 77 ILE HG22 1 1
6 11952 1 1 58 ILE HG23 H -7.720 -5.583 -5.999 1.00 . A A . 77 ILE HG23 1 1
6 11953 1 1 58 ILE N N -10.542 -8.292 -7.930 1.00 . A A . 77 ILE N 1 1
6 11954 1 1 58 ILE O O -8.598 -10.020 -6.658 1.00 . A A . 77 ILE O 1 1
6 11955 1 1 59 LYS C C -5.285 -10.182 -7.049 1.00 . A A . 78 LYS C 1 1
6 11956 1 1 59 LYS CA C -6.302 -10.239 -8.180 1.00 . A A . 78 LYS CA 1 1
6 11957 1 1 59 LYS CB C -5.588 -10.321 -9.529 1.00 . A A . 78 LYS CB 1 1
6 11958 1 1 59 LYS CD C -6.310 -10.572 -11.923 1.00 . A A . 78 LYS CD 1 1
6 11959 1 1 59 LYS CE C -7.586 -9.789 -12.192 1.00 . A A . 78 LYS CE 1 1
6 11960 1 1 59 LYS CG C -6.313 -11.198 -10.538 1.00 . A A . 78 LYS CG 1 1
6 11961 1 1 59 LYS H H -6.977 -8.294 -8.678 1.00 . A A . 78 LYS H 1 1
6 11962 1 1 59 LYS HA H -6.904 -11.124 -8.054 1.00 . A A . 78 LYS HA 1 1
6 11963 1 1 59 LYS HB2 H -5.503 -9.327 -9.940 1.00 . A A . 78 LYS HB2 1 1
6 11964 1 1 59 LYS HB3 H -4.598 -10.725 -9.377 1.00 . A A . 78 LYS HB3 1 1
6 11965 1 1 59 LYS HD2 H -5.468 -9.902 -12.002 1.00 . A A . 78 LYS HD2 1 1
6 11966 1 1 59 LYS HD3 H -6.217 -11.355 -12.661 1.00 . A A . 78 LYS HD3 1 1
6 11967 1 1 59 LYS HE2 H -8.331 -10.464 -12.586 1.00 . A A . 78 LYS HE2 1 1
6 11968 1 1 59 LYS HE3 H -7.939 -9.370 -11.261 1.00 . A A . 78 LYS HE3 1 1
6 11969 1 1 59 LYS HG2 H -5.820 -12.156 -10.588 1.00 . A A . 78 LYS HG2 1 1
6 11970 1 1 59 LYS HG3 H -7.335 -11.332 -10.215 1.00 . A A . 78 LYS HG3 1 1
6 11971 1 1 59 LYS HZ1 H -8.266 -8.213 -13.379 1.00 . A A . 78 LYS HZ1 1 1
6 11972 1 1 59 LYS HZ2 H -6.973 -9.066 -14.051 1.00 . A A . 78 LYS HZ2 1 1
6 11973 1 1 59 LYS HZ3 H -6.703 -7.991 -12.776 1.00 . A A . 78 LYS HZ3 1 1
6 11974 1 1 59 LYS N N -7.197 -9.088 -8.146 1.00 . A A . 78 LYS N 1 1
6 11975 1 1 59 LYS NZ N -7.366 -8.689 -13.166 1.00 . A A . 78 LYS NZ 1 1
6 11976 1 1 59 LYS O O -4.916 -11.211 -6.486 1.00 . A A . 78 LYS O 1 1
6 11977 1 1 60 ASN C C -4.605 -8.036 -4.490 1.00 . A A . 79 ASN C 1 1
6 11978 1 1 60 ASN CA C -3.912 -8.798 -5.606 1.00 . A A . 79 ASN CA 1 1
6 11979 1 1 60 ASN CB C -2.637 -8.043 -6.019 1.00 . A A . 79 ASN CB 1 1
6 11980 1 1 60 ASN CG C -2.439 -7.945 -7.517 1.00 . A A . 79 ASN CG 1 1
6 11981 1 1 60 ASN H H -5.130 -8.199 -7.232 1.00 . A A . 79 ASN H 1 1
6 11982 1 1 60 ASN HA H -3.638 -9.775 -5.238 1.00 . A A . 79 ASN HA 1 1
6 11983 1 1 60 ASN HB2 H -2.683 -7.040 -5.622 1.00 . A A . 79 ASN HB2 1 1
6 11984 1 1 60 ASN HB3 H -1.782 -8.549 -5.595 1.00 . A A . 79 ASN HB3 1 1
6 11985 1 1 60 ASN HD21 H -1.042 -9.354 -7.448 1.00 . A A . 79 ASN HD21 1 1
6 11986 1 1 60 ASN HD22 H -1.375 -8.698 -9.013 1.00 . A A . 79 ASN HD22 1 1
6 11987 1 1 60 ASN N N -4.832 -8.981 -6.721 1.00 . A A . 79 ASN N 1 1
6 11988 1 1 60 ASN ND2 N -1.530 -8.746 -8.045 1.00 . A A . 79 ASN ND2 1 1
6 11989 1 1 60 ASN O O -4.577 -6.805 -4.466 1.00 . A A . 79 ASN O 1 1
6 11990 1 1 60 ASN OD1 O -3.085 -7.143 -8.192 1.00 . A A . 79 ASN OD1 1 1
6 11991 1 1 61 PRO C C -5.040 -7.480 -1.441 1.00 . A A . 80 PRO C 1 1
6 11992 1 1 61 PRO CA C -5.980 -8.147 -2.443 1.00 . A A . 80 PRO CA 1 1
6 11993 1 1 61 PRO CB C -6.711 -9.330 -1.791 1.00 . A A . 80 PRO CB 1 1
6 11994 1 1 61 PRO CD C -5.318 -10.224 -3.510 1.00 . A A . 80 PRO CD 1 1
6 11995 1 1 61 PRO CG C -6.580 -10.469 -2.744 1.00 . A A . 80 PRO CG 1 1
6 11996 1 1 61 PRO HA H -6.703 -7.424 -2.794 1.00 . A A . 80 PRO HA 1 1
6 11997 1 1 61 PRO HB2 H -6.249 -9.568 -0.842 1.00 . A A . 80 PRO HB2 1 1
6 11998 1 1 61 PRO HB3 H -7.750 -9.086 -1.650 1.00 . A A . 80 PRO HB3 1 1
6 11999 1 1 61 PRO HD2 H -4.470 -10.635 -2.984 1.00 . A A . 80 PRO HD2 1 1
6 12000 1 1 61 PRO HD3 H -5.390 -10.641 -4.503 1.00 . A A . 80 PRO HD3 1 1
6 12001 1 1 61 PRO HG2 H -6.518 -11.399 -2.196 1.00 . A A . 80 PRO HG2 1 1
6 12002 1 1 61 PRO HG3 H -7.423 -10.485 -3.418 1.00 . A A . 80 PRO HG3 1 1
6 12003 1 1 61 PRO N N -5.249 -8.756 -3.558 1.00 . A A . 80 PRO N 1 1
6 12004 1 1 61 PRO O O -4.615 -8.092 -0.461 1.00 . A A . 80 PRO O 1 1
6 12005 1 1 62 MET C C -4.402 -4.209 -0.360 1.00 . A A . 81 MET C 1 1
6 12006 1 1 62 MET CA C -3.774 -5.485 -0.873 1.00 . A A . 81 MET CA 1 1
6 12007 1 1 62 MET CB C -2.504 -5.160 -1.664 1.00 . A A . 81 MET CB 1 1
6 12008 1 1 62 MET CE C -1.188 -8.650 -0.766 1.00 . A A . 81 MET CE 1 1
6 12009 1 1 62 MET CG C -1.803 -6.386 -2.224 1.00 . A A . 81 MET CG 1 1
6 12010 1 1 62 MET H H -5.121 -5.782 -2.473 1.00 . A A . 81 MET H 1 1
6 12011 1 1 62 MET HA H -3.510 -6.096 -0.018 1.00 . A A . 81 MET HA 1 1
6 12012 1 1 62 MET HB2 H -2.761 -4.509 -2.487 1.00 . A A . 81 MET HB2 1 1
6 12013 1 1 62 MET HB3 H -1.813 -4.644 -1.012 1.00 . A A . 81 MET HB3 1 1
6 12014 1 1 62 MET HE1 H -1.249 -9.219 -1.682 1.00 . A A . 81 MET HE1 1 1
6 12015 1 1 62 MET HE2 H -2.174 -8.554 -0.334 1.00 . A A . 81 MET HE2 1 1
6 12016 1 1 62 MET HE3 H -0.538 -9.159 -0.069 1.00 . A A . 81 MET HE3 1 1
6 12017 1 1 62 MET HG2 H -2.542 -7.161 -2.382 1.00 . A A . 81 MET HG2 1 1
6 12018 1 1 62 MET HG3 H -1.346 -6.125 -3.168 1.00 . A A . 81 MET HG3 1 1
6 12019 1 1 62 MET N N -4.714 -6.226 -1.702 1.00 . A A . 81 MET N 1 1
6 12020 1 1 62 MET O O -5.425 -3.750 -0.868 1.00 . A A . 81 MET O 1 1
6 12021 1 1 62 MET SD S -0.531 -7.021 -1.118 1.00 . A A . 81 MET SD 1 1
6 12022 1 1 63 ASP C C -2.983 -1.642 1.656 1.00 . A A . 82 ASP C 1 1
6 12023 1 1 63 ASP CA C -4.218 -2.459 1.315 1.00 . A A . 82 ASP CA 1 1
6 12024 1 1 63 ASP CB C -5.008 -2.853 2.576 1.00 . A A . 82 ASP CB 1 1
6 12025 1 1 63 ASP CG C -5.750 -1.696 3.214 1.00 . A A . 82 ASP CG 1 1
6 12026 1 1 63 ASP H H -2.902 -4.042 0.922 1.00 . A A . 82 ASP H 1 1
6 12027 1 1 63 ASP HA H -4.850 -1.901 0.639 1.00 . A A . 82 ASP HA 1 1
6 12028 1 1 63 ASP HB2 H -5.732 -3.612 2.314 1.00 . A A . 82 ASP HB2 1 1
6 12029 1 1 63 ASP HB3 H -4.321 -3.257 3.308 1.00 . A A . 82 ASP HB3 1 1
6 12030 1 1 63 ASP N N -3.756 -3.650 0.638 1.00 . A A . 82 ASP N 1 1
6 12031 1 1 63 ASP O O -2.005 -1.682 0.915 1.00 . A A . 82 ASP O 1 1
6 12032 1 1 63 ASP OD1 O -6.826 -1.322 2.716 1.00 . A A . 82 ASP OD1 1 1
6 12033 1 1 63 ASP OD2 O -5.238 -1.171 4.227 1.00 . A A . 82 ASP OD2 1 1
6 12034 1 1 64 MET C C -1.177 -0.933 4.345 1.00 . A A . 83 MET C 1 1
6 12035 1 1 64 MET CA C -1.822 -0.207 3.193 1.00 . A A . 83 MET CA 1 1
6 12036 1 1 64 MET CB C -2.201 1.216 3.601 1.00 . A A . 83 MET CB 1 1
6 12037 1 1 64 MET CE C -2.421 4.078 4.814 1.00 . A A . 83 MET CE 1 1
6 12038 1 1 64 MET CG C -1.254 2.270 3.057 1.00 . A A . 83 MET CG 1 1
6 12039 1 1 64 MET H H -3.766 -1.012 3.372 1.00 . A A . 83 MET H 1 1
6 12040 1 1 64 MET HA H -1.129 -0.178 2.361 1.00 . A A . 83 MET HA 1 1
6 12041 1 1 64 MET HB2 H -3.196 1.432 3.240 1.00 . A A . 83 MET HB2 1 1
6 12042 1 1 64 MET HB3 H -2.196 1.282 4.678 1.00 . A A . 83 MET HB3 1 1
6 12043 1 1 64 MET HE1 H -3.155 3.810 4.068 1.00 . A A . 83 MET HE1 1 1
6 12044 1 1 64 MET HE2 H -2.406 5.151 4.935 1.00 . A A . 83 MET HE2 1 1
6 12045 1 1 64 MET HE3 H -2.676 3.614 5.755 1.00 . A A . 83 MET HE3 1 1
6 12046 1 1 64 MET HG2 H -0.353 1.780 2.716 1.00 . A A . 83 MET HG2 1 1
6 12047 1 1 64 MET HG3 H -1.729 2.765 2.223 1.00 . A A . 83 MET HG3 1 1
6 12048 1 1 64 MET N N -2.981 -0.968 2.780 1.00 . A A . 83 MET N 1 1
6 12049 1 1 64 MET O O 0.002 -0.743 4.648 1.00 . A A . 83 MET O 1 1
6 12050 1 1 64 MET SD S -0.803 3.512 4.287 1.00 . A A . 83 MET SD 1 1
6 12051 1 1 65 GLY C C -0.564 -3.698 5.473 1.00 . A A . 84 GLY C 1 1
6 12052 1 1 65 GLY CA C -1.458 -2.626 6.026 1.00 . A A . 84 GLY CA 1 1
6 12053 1 1 65 GLY H H -2.884 -1.948 4.622 1.00 . A A . 84 GLY H 1 1
6 12054 1 1 65 GLY HA2 H -0.898 -2.003 6.708 1.00 . A A . 84 GLY HA2 1 1
6 12055 1 1 65 GLY HA3 H -2.283 -3.085 6.548 1.00 . A A . 84 GLY HA3 1 1
6 12056 1 1 65 GLY N N -1.961 -1.819 4.946 1.00 . A A . 84 GLY N 1 1
6 12057 1 1 65 GLY O O 0.346 -4.184 6.142 1.00 . A A . 84 GLY O 1 1
6 12058 1 1 66 THR C C 1.217 -4.379 2.925 1.00 . A A . 85 THR C 1 1
6 12059 1 1 66 THR CA C -0.021 -5.023 3.532 1.00 . A A . 85 THR CA 1 1
6 12060 1 1 66 THR CB C -0.833 -5.729 2.438 1.00 . A A . 85 THR CB 1 1
6 12061 1 1 66 THR CG2 C -0.794 -7.233 2.635 1.00 . A A . 85 THR CG2 1 1
6 12062 1 1 66 THR H H -1.588 -3.648 3.761 1.00 . A A . 85 THR H 1 1
6 12063 1 1 66 THR HA H 0.287 -5.746 4.254 1.00 . A A . 85 THR HA 1 1
6 12064 1 1 66 THR HB H -0.405 -5.490 1.475 1.00 . A A . 85 THR HB 1 1
6 12065 1 1 66 THR HG1 H -2.782 -6.031 2.550 1.00 . A A . 85 THR HG1 1 1
6 12066 1 1 66 THR HG21 H -1.474 -7.704 1.942 1.00 . A A . 85 THR HG21 1 1
6 12067 1 1 66 THR HG22 H -1.089 -7.470 3.646 1.00 . A A . 85 THR HG22 1 1
6 12068 1 1 66 THR HG23 H 0.210 -7.592 2.459 1.00 . A A . 85 THR HG23 1 1
6 12069 1 1 66 THR N N -0.824 -4.050 4.224 1.00 . A A . 85 THR N 1 1
6 12070 1 1 66 THR O O 2.296 -4.974 2.918 1.00 . A A . 85 THR O 1 1
6 12071 1 1 66 THR OG1 O -2.195 -5.272 2.477 1.00 . A A . 85 THR OG1 1 1
6 12072 1 1 67 ILE C C 3.236 -2.183 2.916 1.00 . A A . 86 ILE C 1 1
6 12073 1 1 67 ILE CA C 2.167 -2.410 1.854 1.00 . A A . 86 ILE CA 1 1
6 12074 1 1 67 ILE CB C 1.717 -1.037 1.279 1.00 . A A . 86 ILE CB 1 1
6 12075 1 1 67 ILE CD1 C 0.763 -2.600 -0.533 1.00 . A A . 86 ILE CD1 1 1
6 12076 1 1 67 ILE CG1 C 0.893 -1.182 -0.014 1.00 . A A . 86 ILE CG1 1 1
6 12077 1 1 67 ILE CG2 C 2.928 -0.156 1.013 1.00 . A A . 86 ILE CG2 1 1
6 12078 1 1 67 ILE H H 0.163 -2.755 2.440 1.00 . A A . 86 ILE H 1 1
6 12079 1 1 67 ILE HA H 2.588 -2.998 1.052 1.00 . A A . 86 ILE HA 1 1
6 12080 1 1 67 ILE HB H 1.111 -0.547 2.028 1.00 . A A . 86 ILE HB 1 1
6 12081 1 1 67 ILE HD11 H 0.115 -2.609 -1.397 1.00 . A A . 86 ILE HD11 1 1
6 12082 1 1 67 ILE HD12 H 0.340 -3.225 0.240 1.00 . A A . 86 ILE HD12 1 1
6 12083 1 1 67 ILE HD13 H 1.737 -2.974 -0.808 1.00 . A A . 86 ILE HD13 1 1
6 12084 1 1 67 ILE HG12 H -0.104 -0.807 0.161 1.00 . A A . 86 ILE HG12 1 1
6 12085 1 1 67 ILE HG13 H 1.358 -0.589 -0.789 1.00 . A A . 86 ILE HG13 1 1
6 12086 1 1 67 ILE HG21 H 3.005 0.596 1.785 1.00 . A A . 86 ILE HG21 1 1
6 12087 1 1 67 ILE HG22 H 2.822 0.323 0.050 1.00 . A A . 86 ILE HG22 1 1
6 12088 1 1 67 ILE HG23 H 3.821 -0.764 1.014 1.00 . A A . 86 ILE HG23 1 1
6 12089 1 1 67 ILE N N 1.054 -3.158 2.428 1.00 . A A . 86 ILE N 1 1
6 12090 1 1 67 ILE O O 4.414 -2.473 2.705 1.00 . A A . 86 ILE O 1 1
6 12091 1 1 68 LYS C C 4.312 -2.725 5.716 1.00 . A A . 87 LYS C 1 1
6 12092 1 1 68 LYS CA C 3.724 -1.426 5.171 1.00 . A A . 87 LYS CA 1 1
6 12093 1 1 68 LYS CB C 3.020 -0.632 6.284 1.00 . A A . 87 LYS CB 1 1
6 12094 1 1 68 LYS CD C 2.728 -1.120 8.734 1.00 . A A . 87 LYS CD 1 1
6 12095 1 1 68 LYS CE C 2.231 -2.132 9.755 1.00 . A A . 87 LYS CE 1 1
6 12096 1 1 68 LYS CG C 2.309 -1.494 7.321 1.00 . A A . 87 LYS CG 1 1
6 12097 1 1 68 LYS H H 1.853 -1.487 4.186 1.00 . A A . 87 LYS H 1 1
6 12098 1 1 68 LYS HA H 4.532 -0.826 4.779 1.00 . A A . 87 LYS HA 1 1
6 12099 1 1 68 LYS HB2 H 3.753 -0.029 6.797 1.00 . A A . 87 LYS HB2 1 1
6 12100 1 1 68 LYS HB3 H 2.288 0.021 5.831 1.00 . A A . 87 LYS HB3 1 1
6 12101 1 1 68 LYS HD2 H 3.807 -1.082 8.779 1.00 . A A . 87 LYS HD2 1 1
6 12102 1 1 68 LYS HD3 H 2.321 -0.149 8.973 1.00 . A A . 87 LYS HD3 1 1
6 12103 1 1 68 LYS HE2 H 1.336 -1.747 10.219 1.00 . A A . 87 LYS HE2 1 1
6 12104 1 1 68 LYS HE3 H 2.000 -3.057 9.245 1.00 . A A . 87 LYS HE3 1 1
6 12105 1 1 68 LYS HG2 H 1.242 -1.353 7.222 1.00 . A A . 87 LYS HG2 1 1
6 12106 1 1 68 LYS HG3 H 2.556 -2.530 7.142 1.00 . A A . 87 LYS HG3 1 1
6 12107 1 1 68 LYS HZ1 H 3.749 -1.528 11.057 1.00 . A A . 87 LYS HZ1 1 1
6 12108 1 1 68 LYS HZ2 H 3.939 -3.105 10.468 1.00 . A A . 87 LYS HZ2 1 1
6 12109 1 1 68 LYS HZ3 H 2.783 -2.775 11.662 1.00 . A A . 87 LYS HZ3 1 1
6 12110 1 1 68 LYS N N 2.808 -1.689 4.073 1.00 . A A . 87 LYS N 1 1
6 12111 1 1 68 LYS NZ N 3.244 -2.402 10.809 1.00 . A A . 87 LYS NZ 1 1
6 12112 1 1 68 LYS O O 5.421 -2.729 6.250 1.00 . A A . 87 LYS O 1 1
6 12113 1 1 69 LYS C C 5.268 -5.591 5.277 1.00 . A A . 88 LYS C 1 1
6 12114 1 1 69 LYS CA C 4.046 -5.121 6.057 1.00 . A A . 88 LYS CA 1 1
6 12115 1 1 69 LYS CB C 2.933 -6.166 5.969 1.00 . A A . 88 LYS CB 1 1
6 12116 1 1 69 LYS CD C 2.763 -6.845 8.384 1.00 . A A . 88 LYS CD 1 1
6 12117 1 1 69 LYS CE C 3.553 -7.633 9.420 1.00 . A A . 88 LYS CE 1 1
6 12118 1 1 69 LYS CG C 3.084 -7.302 6.969 1.00 . A A . 88 LYS CG 1 1
6 12119 1 1 69 LYS H H 2.715 -3.781 5.097 1.00 . A A . 88 LYS H 1 1
6 12120 1 1 69 LYS HA H 4.326 -4.994 7.091 1.00 . A A . 88 LYS HA 1 1
6 12121 1 1 69 LYS HB2 H 1.985 -5.680 6.147 1.00 . A A . 88 LYS HB2 1 1
6 12122 1 1 69 LYS HB3 H 2.930 -6.588 4.975 1.00 . A A . 88 LYS HB3 1 1
6 12123 1 1 69 LYS HD2 H 3.010 -5.799 8.478 1.00 . A A . 88 LYS HD2 1 1
6 12124 1 1 69 LYS HD3 H 1.708 -6.985 8.566 1.00 . A A . 88 LYS HD3 1 1
6 12125 1 1 69 LYS HE2 H 2.914 -8.394 9.839 1.00 . A A . 88 LYS HE2 1 1
6 12126 1 1 69 LYS HE3 H 4.397 -8.101 8.933 1.00 . A A . 88 LYS HE3 1 1
6 12127 1 1 69 LYS HG2 H 2.409 -8.100 6.698 1.00 . A A . 88 LYS HG2 1 1
6 12128 1 1 69 LYS HG3 H 4.101 -7.662 6.938 1.00 . A A . 88 LYS HG3 1 1
6 12129 1 1 69 LYS HZ1 H 4.863 -7.213 10.988 1.00 . A A . 88 LYS HZ1 1 1
6 12130 1 1 69 LYS HZ2 H 3.301 -6.617 11.224 1.00 . A A . 88 LYS HZ2 1 1
6 12131 1 1 69 LYS HZ3 H 4.347 -5.836 10.144 1.00 . A A . 88 LYS HZ3 1 1
6 12132 1 1 69 LYS N N 3.582 -3.833 5.560 1.00 . A A . 88 LYS N 1 1
6 12133 1 1 69 LYS NZ N 4.050 -6.765 10.521 1.00 . A A . 88 LYS NZ 1 1
6 12134 1 1 69 LYS O O 6.295 -5.928 5.863 1.00 . A A . 88 LYS O 1 1
6 12135 1 1 70 ARG C C 7.430 -5.070 3.176 1.00 . A A . 89 ARG C 1 1
6 12136 1 1 70 ARG CA C 6.250 -6.035 3.096 1.00 . A A . 89 ARG CA 1 1
6 12137 1 1 70 ARG CB C 5.767 -6.159 1.650 1.00 . A A . 89 ARG CB 1 1
6 12138 1 1 70 ARG CD C 4.570 -8.023 0.456 1.00 . A A . 89 ARG CD 1 1
6 12139 1 1 70 ARG CG C 4.463 -6.927 1.504 1.00 . A A . 89 ARG CG 1 1
6 12140 1 1 70 ARG CZ C 4.171 -7.058 -1.785 1.00 . A A . 89 ARG CZ 1 1
6 12141 1 1 70 ARG H H 4.322 -5.285 3.540 1.00 . A A . 89 ARG H 1 1
6 12142 1 1 70 ARG HA H 6.570 -7.007 3.443 1.00 . A A . 89 ARG HA 1 1
6 12143 1 1 70 ARG HB2 H 5.623 -5.168 1.247 1.00 . A A . 89 ARG HB2 1 1
6 12144 1 1 70 ARG HB3 H 6.525 -6.667 1.070 1.00 . A A . 89 ARG HB3 1 1
6 12145 1 1 70 ARG HD2 H 5.287 -8.756 0.795 1.00 . A A . 89 ARG HD2 1 1
6 12146 1 1 70 ARG HD3 H 3.603 -8.493 0.343 1.00 . A A . 89 ARG HD3 1 1
6 12147 1 1 70 ARG HE H 5.969 -7.499 -1.027 1.00 . A A . 89 ARG HE 1 1
6 12148 1 1 70 ARG HG2 H 4.213 -7.376 2.453 1.00 . A A . 89 ARG HG2 1 1
6 12149 1 1 70 ARG HG3 H 3.681 -6.239 1.214 1.00 . A A . 89 ARG HG3 1 1
6 12150 1 1 70 ARG HH11 H 2.477 -7.338 -0.705 1.00 . A A . 89 ARG HH11 1 1
6 12151 1 1 70 ARG HH12 H 2.239 -6.664 -2.290 1.00 . A A . 89 ARG HH12 1 1
6 12152 1 1 70 ARG HH21 H 5.645 -6.662 -3.117 1.00 . A A . 89 ARG HH21 1 1
6 12153 1 1 70 ARG HH22 H 4.036 -6.303 -3.660 1.00 . A A . 89 ARG HH22 1 1
6 12154 1 1 70 ARG N N 5.159 -5.591 3.954 1.00 . A A . 89 ARG N 1 1
6 12155 1 1 70 ARG NE N 5.002 -7.507 -0.844 1.00 . A A . 89 ARG NE 1 1
6 12156 1 1 70 ARG NH1 N 2.858 -7.026 -1.574 1.00 . A A . 89 ARG NH1 1 1
6 12157 1 1 70 ARG NH2 N 4.659 -6.647 -2.943 1.00 . A A . 89 ARG NH2 1 1
6 12158 1 1 70 ARG O O 8.574 -5.444 2.909 1.00 . A A . 89 ARG O 1 1
6 12159 1 1 71 LEU C C 8.979 -3.062 4.980 1.00 . A A . 90 LEU C 1 1
6 12160 1 1 71 LEU CA C 8.170 -2.814 3.715 1.00 . A A . 90 LEU CA 1 1
6 12161 1 1 71 LEU CB C 7.538 -1.427 3.798 1.00 . A A . 90 LEU CB 1 1
6 12162 1 1 71 LEU CD1 C 6.780 0.659 2.651 1.00 . A A . 90 LEU CD1 1 1
6 12163 1 1 71 LEU CD2 C 9.101 -0.190 2.273 1.00 . A A . 90 LEU CD2 1 1
6 12164 1 1 71 LEU CG C 7.652 -0.580 2.536 1.00 . A A . 90 LEU CG 1 1
6 12165 1 1 71 LEU H H 6.205 -3.584 3.698 1.00 . A A . 90 LEU H 1 1
6 12166 1 1 71 LEU HA H 8.826 -2.854 2.858 1.00 . A A . 90 LEU HA 1 1
6 12167 1 1 71 LEU HB2 H 6.491 -1.548 4.033 1.00 . A A . 90 LEU HB2 1 1
6 12168 1 1 71 LEU HB3 H 8.009 -0.890 4.608 1.00 . A A . 90 LEU HB3 1 1
6 12169 1 1 71 LEU HD11 H 6.045 0.655 1.861 1.00 . A A . 90 LEU HD11 1 1
6 12170 1 1 71 LEU HD12 H 7.396 1.542 2.567 1.00 . A A . 90 LEU HD12 1 1
6 12171 1 1 71 LEU HD13 H 6.280 0.659 3.608 1.00 . A A . 90 LEU HD13 1 1
6 12172 1 1 71 LEU HD21 H 9.443 0.472 3.055 1.00 . A A . 90 LEU HD21 1 1
6 12173 1 1 71 LEU HD22 H 9.171 0.311 1.321 1.00 . A A . 90 LEU HD22 1 1
6 12174 1 1 71 LEU HD23 H 9.716 -1.078 2.259 1.00 . A A . 90 LEU HD23 1 1
6 12175 1 1 71 LEU HG H 7.302 -1.159 1.696 1.00 . A A . 90 LEU HG 1 1
6 12176 1 1 71 LEU N N 7.141 -3.828 3.546 1.00 . A A . 90 LEU N 1 1
6 12177 1 1 71 LEU O O 10.193 -3.257 4.926 1.00 . A A . 90 LEU O 1 1
6 12178 1 1 72 GLU C C 9.591 -4.555 7.577 1.00 . A A . 91 GLU C 1 1
6 12179 1 1 72 GLU CA C 8.944 -3.184 7.411 1.00 . A A . 91 GLU CA 1 1
6 12180 1 1 72 GLU CB C 7.941 -2.930 8.542 1.00 . A A . 91 GLU CB 1 1
6 12181 1 1 72 GLU CD C 5.861 -3.711 9.752 1.00 . A A . 91 GLU CD 1 1
6 12182 1 1 72 GLU CG C 6.892 -4.022 8.692 1.00 . A A . 91 GLU CG 1 1
6 12183 1 1 72 GLU H H 7.310 -2.981 6.079 1.00 . A A . 91 GLU H 1 1
6 12184 1 1 72 GLU HA H 9.718 -2.430 7.453 1.00 . A A . 91 GLU HA 1 1
6 12185 1 1 72 GLU HB2 H 8.481 -2.853 9.474 1.00 . A A . 91 GLU HB2 1 1
6 12186 1 1 72 GLU HB3 H 7.433 -1.997 8.353 1.00 . A A . 91 GLU HB3 1 1
6 12187 1 1 72 GLU HG2 H 6.384 -4.145 7.746 1.00 . A A . 91 GLU HG2 1 1
6 12188 1 1 72 GLU HG3 H 7.389 -4.944 8.953 1.00 . A A . 91 GLU HG3 1 1
6 12189 1 1 72 GLU N N 8.289 -3.066 6.114 1.00 . A A . 91 GLU N 1 1
6 12190 1 1 72 GLU O O 10.672 -4.675 8.157 1.00 . A A . 91 GLU O 1 1
6 12191 1 1 72 GLU OE1 O 6.112 -2.830 10.596 1.00 . A A . 91 GLU OE1 1 1
6 12192 1 1 72 GLU OE2 O 4.787 -4.349 9.752 1.00 . A A . 91 GLU OE2 1 1
6 12193 1 1 73 ASN C C 10.535 -7.193 6.142 1.00 . A A . 92 ASN C 1 1
6 12194 1 1 73 ASN CA C 9.439 -6.945 7.164 1.00 . A A . 92 ASN CA 1 1
6 12195 1 1 73 ASN CB C 8.311 -7.960 6.979 1.00 . A A . 92 ASN CB 1 1
6 12196 1 1 73 ASN CG C 8.512 -9.202 7.827 1.00 . A A . 92 ASN CG 1 1
6 12197 1 1 73 ASN H H 8.085 -5.427 6.585 1.00 . A A . 92 ASN H 1 1
6 12198 1 1 73 ASN HA H 9.856 -7.063 8.154 1.00 . A A . 92 ASN HA 1 1
6 12199 1 1 73 ASN HB2 H 7.374 -7.503 7.259 1.00 . A A . 92 ASN HB2 1 1
6 12200 1 1 73 ASN HB3 H 8.267 -8.257 5.941 1.00 . A A . 92 ASN HB3 1 1
6 12201 1 1 73 ASN HD21 H 8.619 -10.333 6.197 1.00 . A A . 92 ASN HD21 1 1
6 12202 1 1 73 ASN HD22 H 8.789 -11.163 7.704 1.00 . A A . 92 ASN HD22 1 1
6 12203 1 1 73 ASN N N 8.934 -5.586 7.053 1.00 . A A . 92 ASN N 1 1
6 12204 1 1 73 ASN ND2 N 8.652 -10.348 7.179 1.00 . A A . 92 ASN ND2 1 1
6 12205 1 1 73 ASN O O 11.149 -8.260 6.132 1.00 . A A . 92 ASN O 1 1
6 12206 1 1 73 ASN OD1 O 8.540 -9.133 9.055 1.00 . A A . 92 ASN OD1 1 1
6 12207 1 1 74 ASN C C 11.671 -7.459 3.381 1.00 . A A . 93 ASN C 1 1
6 12208 1 1 74 ASN CA C 11.844 -6.250 4.303 1.00 . A A . 93 ASN CA 1 1
6 12209 1 1 74 ASN CB C 13.198 -6.282 5.025 1.00 . A A . 93 ASN CB 1 1
6 12210 1 1 74 ASN CG C 14.379 -6.402 4.089 1.00 . A A . 93 ASN CG 1 1
6 12211 1 1 74 ASN H H 10.210 -5.396 5.331 1.00 . A A . 93 ASN H 1 1
6 12212 1 1 74 ASN HA H 11.788 -5.351 3.706 1.00 . A A . 93 ASN HA 1 1
6 12213 1 1 74 ASN HB2 H 13.312 -5.371 5.593 1.00 . A A . 93 ASN HB2 1 1
6 12214 1 1 74 ASN HB3 H 13.213 -7.124 5.701 1.00 . A A . 93 ASN HB3 1 1
6 12215 1 1 74 ASN HD21 H 13.955 -4.649 3.258 1.00 . A A . 93 ASN HD21 1 1
6 12216 1 1 74 ASN HD22 H 15.337 -5.472 2.621 1.00 . A A . 93 ASN HD22 1 1
6 12217 1 1 74 ASN N N 10.773 -6.196 5.289 1.00 . A A . 93 ASN N 1 1
6 12218 1 1 74 ASN ND2 N 14.574 -5.406 3.239 1.00 . A A . 93 ASN ND2 1 1
6 12219 1 1 74 ASN O O 12.393 -8.451 3.481 1.00 . A A . 93 ASN O 1 1
6 12220 1 1 74 ASN OD1 O 15.120 -7.381 4.142 1.00 . A A . 93 ASN OD1 1 1
6 12221 1 1 75 TYR C C 11.135 -8.211 0.238 1.00 . A A . 94 TYR C 1 1
6 12222 1 1 75 TYR CA C 10.429 -8.465 1.567 1.00 . A A . 94 TYR CA 1 1
6 12223 1 1 75 TYR CB C 8.928 -8.647 1.334 1.00 . A A . 94 TYR CB 1 1
6 12224 1 1 75 TYR CD1 C 8.985 -10.862 0.133 1.00 . A A . 94 TYR CD1 1 1
6 12225 1 1 75 TYR CD2 C 7.988 -9.007 -0.977 1.00 . A A . 94 TYR CD2 1 1
6 12226 1 1 75 TYR CE1 C 8.728 -11.664 -0.959 1.00 . A A . 94 TYR CE1 1 1
6 12227 1 1 75 TYR CE2 C 7.730 -9.798 -2.079 1.00 . A A . 94 TYR CE2 1 1
6 12228 1 1 75 TYR CG C 8.619 -9.525 0.144 1.00 . A A . 94 TYR CG 1 1
6 12229 1 1 75 TYR CZ C 8.100 -11.126 -2.066 1.00 . A A . 94 TYR CZ 1 1
6 12230 1 1 75 TYR H H 10.099 -6.592 2.499 1.00 . A A . 94 TYR H 1 1
6 12231 1 1 75 TYR HA H 10.826 -9.371 1.999 1.00 . A A . 94 TYR HA 1 1
6 12232 1 1 75 TYR HB2 H 8.483 -9.102 2.207 1.00 . A A . 94 TYR HB2 1 1
6 12233 1 1 75 TYR HB3 H 8.475 -7.683 1.164 1.00 . A A . 94 TYR HB3 1 1
6 12234 1 1 75 TYR HD1 H 9.475 -11.276 0.999 1.00 . A A . 94 TYR HD1 1 1
6 12235 1 1 75 TYR HD2 H 7.698 -7.967 -0.979 1.00 . A A . 94 TYR HD2 1 1
6 12236 1 1 75 TYR HE1 H 9.017 -12.705 -0.943 1.00 . A A . 94 TYR HE1 1 1
6 12237 1 1 75 TYR HE2 H 7.237 -9.377 -2.944 1.00 . A A . 94 TYR HE2 1 1
6 12238 1 1 75 TYR HH H 7.462 -12.756 -2.895 1.00 . A A . 94 TYR HH 1 1
6 12239 1 1 75 TYR N N 10.681 -7.384 2.505 1.00 . A A . 94 TYR N 1 1
6 12240 1 1 75 TYR O O 11.826 -9.089 -0.282 1.00 . A A . 94 TYR O 1 1
6 12241 1 1 75 TYR OH O 7.859 -11.910 -3.170 1.00 . A A . 94 TYR OH 1 1
6 12242 1 1 76 TYR C C 12.867 -5.959 -1.427 1.00 . A A . 95 TYR C 1 1
6 12243 1 1 76 TYR CA C 11.550 -6.695 -1.606 1.00 . A A . 95 TYR CA 1 1
6 12244 1 1 76 TYR CB C 10.604 -5.864 -2.480 1.00 . A A . 95 TYR CB 1 1
6 12245 1 1 76 TYR CD1 C 9.833 -4.028 -0.927 1.00 . A A . 95 TYR CD1 1 1
6 12246 1 1 76 TYR CD2 C 8.201 -5.512 -1.827 1.00 . A A . 95 TYR CD2 1 1
6 12247 1 1 76 TYR CE1 C 8.843 -3.346 -0.246 1.00 . A A . 95 TYR CE1 1 1
6 12248 1 1 76 TYR CE2 C 7.206 -4.836 -1.152 1.00 . A A . 95 TYR CE2 1 1
6 12249 1 1 76 TYR CG C 9.526 -5.122 -1.727 1.00 . A A . 95 TYR CG 1 1
6 12250 1 1 76 TYR CZ C 7.530 -3.756 -0.362 1.00 . A A . 95 TYR CZ 1 1
6 12251 1 1 76 TYR H H 10.433 -6.342 0.158 1.00 . A A . 95 TYR H 1 1
6 12252 1 1 76 TYR HA H 11.749 -7.629 -2.109 1.00 . A A . 95 TYR HA 1 1
6 12253 1 1 76 TYR HB2 H 11.184 -5.133 -3.022 1.00 . A A . 95 TYR HB2 1 1
6 12254 1 1 76 TYR HB3 H 10.120 -6.520 -3.188 1.00 . A A . 95 TYR HB3 1 1
6 12255 1 1 76 TYR HD1 H 10.862 -3.713 -0.839 1.00 . A A . 95 TYR HD1 1 1
6 12256 1 1 76 TYR HD2 H 7.950 -6.361 -2.446 1.00 . A A . 95 TYR HD2 1 1
6 12257 1 1 76 TYR HE1 H 9.099 -2.498 0.369 1.00 . A A . 95 TYR HE1 1 1
6 12258 1 1 76 TYR HE2 H 6.179 -5.155 -1.244 1.00 . A A . 95 TYR HE2 1 1
6 12259 1 1 76 TYR HH H 6.722 -2.145 0.322 1.00 . A A . 95 TYR HH 1 1
6 12260 1 1 76 TYR N N 10.955 -7.019 -0.316 1.00 . A A . 95 TYR N 1 1
6 12261 1 1 76 TYR O O 13.295 -5.694 -0.302 1.00 . A A . 95 TYR O 1 1
6 12262 1 1 76 TYR OH O 6.536 -3.090 0.316 1.00 . A A . 95 TYR OH 1 1
6 12263 1 1 77 TRP C C 14.759 -3.520 -2.259 1.00 . A A . 96 TRP C 1 1
6 12264 1 1 77 TRP CA C 14.812 -5.018 -2.526 1.00 . A A . 96 TRP CA 1 1
6 12265 1 1 77 TRP CB C 15.514 -5.282 -3.855 1.00 . A A . 96 TRP CB 1 1
6 12266 1 1 77 TRP CD1 C 17.770 -4.139 -3.464 1.00 . A A . 96 TRP CD1 1 1
6 12267 1 1 77 TRP CD2 C 17.915 -6.318 -3.948 1.00 . A A . 96 TRP CD2 1 1
6 12268 1 1 77 TRP CE2 C 19.211 -5.816 -3.753 1.00 . A A . 96 TRP CE2 1 1
6 12269 1 1 77 TRP CE3 C 17.758 -7.668 -4.269 1.00 . A A . 96 TRP CE3 1 1
6 12270 1 1 77 TRP CG C 17.005 -5.232 -3.755 1.00 . A A . 96 TRP CG 1 1
6 12271 1 1 77 TRP CH2 C 20.166 -7.929 -4.179 1.00 . A A . 96 TRP CH2 1 1
6 12272 1 1 77 TRP CZ2 C 20.348 -6.613 -3.864 1.00 . A A . 96 TRP CZ2 1 1
6 12273 1 1 77 TRP CZ3 C 18.886 -8.459 -4.380 1.00 . A A . 96 TRP CZ3 1 1
6 12274 1 1 77 TRP H H 13.039 -5.753 -3.405 1.00 . A A . 96 TRP H 1 1
6 12275 1 1 77 TRP HA H 15.375 -5.492 -1.737 1.00 . A A . 96 TRP HA 1 1
6 12276 1 1 77 TRP HB2 H 15.234 -6.263 -4.214 1.00 . A A . 96 TRP HB2 1 1
6 12277 1 1 77 TRP HB3 H 15.200 -4.539 -4.572 1.00 . A A . 96 TRP HB3 1 1
6 12278 1 1 77 TRP HD1 H 17.375 -3.151 -3.266 1.00 . A A . 96 TRP HD1 1 1
6 12279 1 1 77 TRP HE1 H 19.841 -3.879 -3.259 1.00 . A A . 96 TRP HE1 1 1
6 12280 1 1 77 TRP HE3 H 16.779 -8.095 -4.425 1.00 . A A . 96 TRP HE3 1 1
6 12281 1 1 77 TRP HH2 H 21.017 -8.584 -4.278 1.00 . A A . 96 TRP HH2 1 1
6 12282 1 1 77 TRP HZ2 H 21.343 -6.219 -3.712 1.00 . A A . 96 TRP HZ2 1 1
6 12283 1 1 77 TRP HZ3 H 18.784 -9.503 -4.629 1.00 . A A . 96 TRP HZ3 1 1
6 12284 1 1 77 TRP N N 13.487 -5.612 -2.542 1.00 . A A . 96 TRP N 1 1
6 12285 1 1 77 TRP NE1 N 19.094 -4.487 -3.450 1.00 . A A . 96 TRP NE1 1 1
6 12286 1 1 77 TRP O O 15.517 -3.002 -1.444 1.00 . A A . 96 TRP O 1 1
6 12287 1 1 78 SER C C 12.416 -0.851 -2.941 1.00 . A A . 97 SER C 1 1
6 12288 1 1 78 SER CA C 13.848 -1.377 -2.853 1.00 . A A . 97 SER CA 1 1
6 12289 1 1 78 SER CB C 14.743 -0.788 -3.953 1.00 . A A . 97 SER CB 1 1
6 12290 1 1 78 SER H H 13.229 -3.288 -3.520 1.00 . A A . 97 SER H 1 1
6 12291 1 1 78 SER HA H 14.254 -1.104 -1.893 1.00 . A A . 97 SER HA 1 1
6 12292 1 1 78 SER HB2 H 15.777 -0.958 -3.692 1.00 . A A . 97 SER HB2 1 1
6 12293 1 1 78 SER HB3 H 14.528 -1.287 -4.887 1.00 . A A . 97 SER HB3 1 1
6 12294 1 1 78 SER HG H 15.402 1.063 -4.083 1.00 . A A . 97 SER HG 1 1
6 12295 1 1 78 SER N N 13.875 -2.823 -2.946 1.00 . A A . 97 SER N 1 1
6 12296 1 1 78 SER O O 11.477 -1.608 -3.213 1.00 . A A . 97 SER O 1 1
6 12297 1 1 78 SER OG O 14.544 0.608 -4.116 1.00 . A A . 97 SER OG 1 1
6 12298 1 1 79 ALA C C 10.303 1.097 -4.057 1.00 . A A . 98 ALA C 1 1
6 12299 1 1 79 ALA CA C 10.945 1.079 -2.677 1.00 . A A . 98 ALA CA 1 1
6 12300 1 1 79 ALA CB C 11.044 2.488 -2.124 1.00 . A A . 98 ALA CB 1 1
6 12301 1 1 79 ALA H H 13.052 1.004 -2.572 1.00 . A A . 98 ALA H 1 1
6 12302 1 1 79 ALA HA H 10.318 0.502 -2.012 1.00 . A A . 98 ALA HA 1 1
6 12303 1 1 79 ALA HB1 H 10.223 2.670 -1.445 1.00 . A A . 98 ALA HB1 1 1
6 12304 1 1 79 ALA HB2 H 11.004 3.198 -2.935 1.00 . A A . 98 ALA HB2 1 1
6 12305 1 1 79 ALA HB3 H 11.979 2.603 -1.594 1.00 . A A . 98 ALA HB3 1 1
6 12306 1 1 79 ALA N N 12.255 0.449 -2.708 1.00 . A A . 98 ALA N 1 1
6 12307 1 1 79 ALA O O 9.093 1.277 -4.179 1.00 . A A . 98 ALA O 1 1
6 12308 1 1 80 SER C C 9.643 -0.367 -6.572 1.00 . A A . 99 SER C 1 1
6 12309 1 1 80 SER CA C 10.600 0.818 -6.451 1.00 . A A . 99 SER CA 1 1
6 12310 1 1 80 SER CB C 11.763 0.680 -7.434 1.00 . A A . 99 SER CB 1 1
6 12311 1 1 80 SER H H 12.080 0.828 -4.941 1.00 . A A . 99 SER H 1 1
6 12312 1 1 80 SER HA H 10.061 1.729 -6.663 1.00 . A A . 99 SER HA 1 1
6 12313 1 1 80 SER HB2 H 11.765 -0.316 -7.851 1.00 . A A . 99 SER HB2 1 1
6 12314 1 1 80 SER HB3 H 11.651 1.405 -8.229 1.00 . A A . 99 SER HB3 1 1
6 12315 1 1 80 SER HG H 13.028 1.811 -6.430 1.00 . A A . 99 SER HG 1 1
6 12316 1 1 80 SER N N 11.111 0.907 -5.093 1.00 . A A . 99 SER N 1 1
6 12317 1 1 80 SER O O 8.647 -0.307 -7.293 1.00 . A A . 99 SER O 1 1
6 12318 1 1 80 SER OG O 13.004 0.905 -6.778 1.00 . A A . 99 SER OG 1 1
6 12319 1 1 81 GLU C C 7.828 -2.301 -4.981 1.00 . A A . 100 GLU C 1 1
6 12320 1 1 81 GLU CA C 9.079 -2.603 -5.793 1.00 . A A . 100 GLU CA 1 1
6 12321 1 1 81 GLU CB C 9.831 -3.787 -5.176 1.00 . A A . 100 GLU CB 1 1
6 12322 1 1 81 GLU CD C 11.631 -5.288 -6.121 1.00 . A A . 100 GLU CD 1 1
6 12323 1 1 81 GLU CG C 10.168 -4.890 -6.165 1.00 . A A . 100 GLU CG 1 1
6 12324 1 1 81 GLU H H 10.744 -1.415 -5.268 1.00 . A A . 100 GLU H 1 1
6 12325 1 1 81 GLU HA H 8.795 -2.845 -6.806 1.00 . A A . 100 GLU HA 1 1
6 12326 1 1 81 GLU HB2 H 10.757 -3.425 -4.751 1.00 . A A . 100 GLU HB2 1 1
6 12327 1 1 81 GLU HB3 H 9.226 -4.213 -4.384 1.00 . A A . 100 GLU HB3 1 1
6 12328 1 1 81 GLU HG2 H 9.569 -5.759 -5.933 1.00 . A A . 100 GLU HG2 1 1
6 12329 1 1 81 GLU HG3 H 9.932 -4.549 -7.163 1.00 . A A . 100 GLU HG3 1 1
6 12330 1 1 81 GLU N N 9.935 -1.428 -5.824 1.00 . A A . 100 GLU N 1 1
6 12331 1 1 81 GLU O O 6.727 -2.732 -5.321 1.00 . A A . 100 GLU O 1 1
6 12332 1 1 81 GLU OE1 O 12.393 -4.666 -5.352 1.00 . A A . 100 GLU OE1 1 1
6 12333 1 1 81 GLU OE2 O 12.024 -6.224 -6.857 1.00 . A A . 100 GLU OE2 1 1
6 12334 1 1 82 CYS C C 5.916 -0.256 -3.716 1.00 . A A . 101 CYS C 1 1
6 12335 1 1 82 CYS CA C 6.915 -1.179 -3.026 1.00 . A A . 101 CYS CA 1 1
6 12336 1 1 82 CYS CB C 7.463 -0.501 -1.772 1.00 . A A . 101 CYS CB 1 1
6 12337 1 1 82 CYS H H 8.908 -1.197 -3.721 1.00 . A A . 101 CYS H 1 1
6 12338 1 1 82 CYS HA H 6.410 -2.089 -2.741 1.00 . A A . 101 CYS HA 1 1
6 12339 1 1 82 CYS HB2 H 8.098 -1.198 -1.245 1.00 . A A . 101 CYS HB2 1 1
6 12340 1 1 82 CYS HB3 H 8.045 0.360 -2.064 1.00 . A A . 101 CYS HB3 1 1
6 12341 1 1 82 CYS HG H 5.007 -0.133 -1.197 1.00 . A A . 101 CYS HG 1 1
6 12342 1 1 82 CYS N N 8.009 -1.534 -3.916 1.00 . A A . 101 CYS N 1 1
6 12343 1 1 82 CYS O O 4.707 -0.397 -3.538 1.00 . A A . 101 CYS O 1 1
6 12344 1 1 82 CYS SG S 6.189 0.057 -0.623 1.00 . A A . 101 CYS SG 1 1
6 12345 1 1 83 MET C C 4.641 0.988 -6.172 1.00 . A A . 102 MET C 1 1
6 12346 1 1 83 MET CA C 5.582 1.663 -5.174 1.00 . A A . 102 MET CA 1 1
6 12347 1 1 83 MET CB C 6.449 2.746 -5.840 1.00 . A A . 102 MET CB 1 1
6 12348 1 1 83 MET CE C 7.800 5.142 -6.969 1.00 . A A . 102 MET CE 1 1
6 12349 1 1 83 MET CG C 6.461 2.726 -7.361 1.00 . A A . 102 MET CG 1 1
6 12350 1 1 83 MET H H 7.402 0.714 -4.642 1.00 . A A . 102 MET H 1 1
6 12351 1 1 83 MET HA H 4.979 2.131 -4.410 1.00 . A A . 102 MET HA 1 1
6 12352 1 1 83 MET HB2 H 6.087 3.713 -5.527 1.00 . A A . 102 MET HB2 1 1
6 12353 1 1 83 MET HB3 H 7.466 2.630 -5.495 1.00 . A A . 102 MET HB3 1 1
6 12354 1 1 83 MET HE1 H 6.784 5.477 -6.817 1.00 . A A . 102 MET HE1 1 1
6 12355 1 1 83 MET HE2 H 8.379 5.937 -7.412 1.00 . A A . 102 MET HE2 1 1
6 12356 1 1 83 MET HE3 H 8.233 4.871 -6.015 1.00 . A A . 102 MET HE3 1 1
6 12357 1 1 83 MET HG2 H 6.574 1.704 -7.693 1.00 . A A . 102 MET HG2 1 1
6 12358 1 1 83 MET HG3 H 5.522 3.117 -7.719 1.00 . A A . 102 MET HG3 1 1
6 12359 1 1 83 MET N N 6.427 0.679 -4.508 1.00 . A A . 102 MET N 1 1
6 12360 1 1 83 MET O O 3.580 1.520 -6.494 1.00 . A A . 102 MET O 1 1
6 12361 1 1 83 MET SD S 7.805 3.713 -8.058 1.00 . A A . 102 MET SD 1 1
6 12362 1 1 84 GLN C C 2.923 -1.461 -6.759 1.00 . A A . 103 GLN C 1 1
6 12363 1 1 84 GLN CA C 4.168 -0.991 -7.506 1.00 . A A . 103 GLN CA 1 1
6 12364 1 1 84 GLN CB C 4.939 -2.196 -8.051 1.00 . A A . 103 GLN CB 1 1
6 12365 1 1 84 GLN CD C 5.397 -1.730 -10.489 1.00 . A A . 103 GLN CD 1 1
6 12366 1 1 84 GLN CG C 5.980 -1.831 -9.095 1.00 . A A . 103 GLN CG 1 1
6 12367 1 1 84 GLN H H 5.899 -0.553 -6.371 1.00 . A A . 103 GLN H 1 1
6 12368 1 1 84 GLN HA H 3.864 -0.362 -8.331 1.00 . A A . 103 GLN HA 1 1
6 12369 1 1 84 GLN HB2 H 5.439 -2.688 -7.230 1.00 . A A . 103 GLN HB2 1 1
6 12370 1 1 84 GLN HB3 H 4.237 -2.885 -8.498 1.00 . A A . 103 GLN HB3 1 1
6 12371 1 1 84 GLN HE21 H 7.220 -1.773 -11.280 1.00 . A A . 103 GLN HE21 1 1
6 12372 1 1 84 GLN HE22 H 5.912 -1.645 -12.403 1.00 . A A . 103 GLN HE22 1 1
6 12373 1 1 84 GLN HG2 H 6.413 -0.878 -8.833 1.00 . A A . 103 GLN HG2 1 1
6 12374 1 1 84 GLN HG3 H 6.751 -2.588 -9.096 1.00 . A A . 103 GLN HG3 1 1
6 12375 1 1 84 GLN N N 5.021 -0.201 -6.628 1.00 . A A . 103 GLN N 1 1
6 12376 1 1 84 GLN NE2 N 6.262 -1.716 -11.491 1.00 . A A . 103 GLN NE2 1 1
6 12377 1 1 84 GLN O O 1.804 -1.371 -7.268 1.00 . A A . 103 GLN O 1 1
6 12378 1 1 84 GLN OE1 O 4.179 -1.664 -10.666 1.00 . A A . 103 GLN OE1 1 1
6 12379 1 1 85 ASP C C 1.241 -1.266 -4.119 1.00 . A A . 104 ASP C 1 1
6 12380 1 1 85 ASP CA C 2.001 -2.430 -4.729 1.00 . A A . 104 ASP CA 1 1
6 12381 1 1 85 ASP CB C 2.489 -3.375 -3.635 1.00 . A A . 104 ASP CB 1 1
6 12382 1 1 85 ASP CG C 2.542 -4.813 -4.102 1.00 . A A . 104 ASP CG 1 1
6 12383 1 1 85 ASP H H 4.022 -1.955 -5.162 1.00 . A A . 104 ASP H 1 1
6 12384 1 1 85 ASP HA H 1.336 -2.970 -5.386 1.00 . A A . 104 ASP HA 1 1
6 12385 1 1 85 ASP HB2 H 3.480 -3.081 -3.323 1.00 . A A . 104 ASP HB2 1 1
6 12386 1 1 85 ASP HB3 H 1.816 -3.315 -2.791 1.00 . A A . 104 ASP HB3 1 1
6 12387 1 1 85 ASP N N 3.115 -1.938 -5.534 1.00 . A A . 104 ASP N 1 1
6 12388 1 1 85 ASP O O 0.035 -1.347 -3.897 1.00 . A A . 104 ASP O 1 1
6 12389 1 1 85 ASP OD1 O 3.422 -5.151 -4.918 1.00 . A A . 104 ASP OD1 1 1
6 12390 1 1 85 ASP OD2 O 1.686 -5.618 -3.671 1.00 . A A . 104 ASP OD2 1 1
6 12391 1 1 86 PHE C C 0.366 1.561 -4.477 1.00 . A A . 105 PHE C 1 1
6 12392 1 1 86 PHE CA C 1.341 1.062 -3.416 1.00 . A A . 105 PHE CA 1 1
6 12393 1 1 86 PHE CB C 2.412 2.118 -3.157 1.00 . A A . 105 PHE CB 1 1
6 12394 1 1 86 PHE CD1 C 1.209 3.279 -1.275 1.00 . A A . 105 PHE CD1 1 1
6 12395 1 1 86 PHE CD2 C 3.509 2.715 -0.982 1.00 . A A . 105 PHE CD2 1 1
6 12396 1 1 86 PHE CE1 C 1.182 3.833 -0.011 1.00 . A A . 105 PHE CE1 1 1
6 12397 1 1 86 PHE CE2 C 3.486 3.267 0.284 1.00 . A A . 105 PHE CE2 1 1
6 12398 1 1 86 PHE CG C 2.373 2.712 -1.775 1.00 . A A . 105 PHE CG 1 1
6 12399 1 1 86 PHE CZ C 2.320 3.827 0.769 1.00 . A A . 105 PHE CZ 1 1
6 12400 1 1 86 PHE H H 2.935 -0.218 -3.964 1.00 . A A . 105 PHE H 1 1
6 12401 1 1 86 PHE HA H 0.803 0.865 -2.500 1.00 . A A . 105 PHE HA 1 1
6 12402 1 1 86 PHE HB2 H 3.384 1.670 -3.294 1.00 . A A . 105 PHE HB2 1 1
6 12403 1 1 86 PHE HB3 H 2.291 2.924 -3.867 1.00 . A A . 105 PHE HB3 1 1
6 12404 1 1 86 PHE HD1 H 0.314 3.284 -1.882 1.00 . A A . 105 PHE HD1 1 1
6 12405 1 1 86 PHE HD2 H 4.420 2.277 -1.362 1.00 . A A . 105 PHE HD2 1 1
6 12406 1 1 86 PHE HE1 H 0.272 4.275 0.366 1.00 . A A . 105 PHE HE1 1 1
6 12407 1 1 86 PHE HE2 H 4.379 3.259 0.895 1.00 . A A . 105 PHE HE2 1 1
6 12408 1 1 86 PHE HZ H 2.298 4.261 1.756 1.00 . A A . 105 PHE HZ 1 1
6 12409 1 1 86 PHE N N 1.958 -0.180 -3.863 1.00 . A A . 105 PHE N 1 1
6 12410 1 1 86 PHE O O -0.725 2.036 -4.169 1.00 . A A . 105 PHE O 1 1
6 12411 1 1 87 ASN C C -1.238 0.756 -6.947 1.00 . A A . 106 ASN C 1 1
6 12412 1 1 87 ASN CA C -0.103 1.770 -6.854 1.00 . A A . 106 ASN CA 1 1
6 12413 1 1 87 ASN CB C 0.689 1.798 -8.163 1.00 . A A . 106 ASN CB 1 1
6 12414 1 1 87 ASN CG C -0.084 2.451 -9.296 1.00 . A A . 106 ASN CG 1 1
6 12415 1 1 87 ASN H H 1.689 1.140 -5.917 1.00 . A A . 106 ASN H 1 1
6 12416 1 1 87 ASN HA H -0.524 2.747 -6.674 1.00 . A A . 106 ASN HA 1 1
6 12417 1 1 87 ASN HB2 H 1.601 2.356 -8.008 1.00 . A A . 106 ASN HB2 1 1
6 12418 1 1 87 ASN HB3 H 0.938 0.786 -8.451 1.00 . A A . 106 ASN HB3 1 1
6 12419 1 1 87 ASN HD21 H -0.052 0.766 -10.350 1.00 . A A . 106 ASN HD21 1 1
6 12420 1 1 87 ASN HD22 H -0.859 2.102 -11.093 1.00 . A A . 106 ASN HD22 1 1
6 12421 1 1 87 ASN N N 0.772 1.442 -5.736 1.00 . A A . 106 ASN N 1 1
6 12422 1 1 87 ASN ND2 N -0.359 1.696 -10.351 1.00 . A A . 106 ASN ND2 1 1
6 12423 1 1 87 ASN O O -2.368 1.101 -7.297 1.00 . A A . 106 ASN O 1 1
6 12424 1 1 87 ASN OD1 O -0.431 3.632 -9.226 1.00 . A A . 106 ASN OD1 1 1
6 12425 1 1 88 THR C C -3.050 -1.324 -5.653 1.00 . A A . 107 THR C 1 1
6 12426 1 1 88 THR CA C -1.907 -1.576 -6.642 1.00 . A A . 107 THR CA 1 1
6 12427 1 1 88 THR CB C -1.243 -2.933 -6.323 1.00 . A A . 107 THR CB 1 1
6 12428 1 1 88 THR CG2 C -2.272 -4.052 -6.263 1.00 . A A . 107 THR CG2 1 1
6 12429 1 1 88 THR H H -0.015 -0.693 -6.325 1.00 . A A . 107 THR H 1 1
6 12430 1 1 88 THR HA H -2.312 -1.625 -7.641 1.00 . A A . 107 THR HA 1 1
6 12431 1 1 88 THR HB H -0.761 -2.858 -5.360 1.00 . A A . 107 THR HB 1 1
6 12432 1 1 88 THR HG1 H 0.375 -2.520 -7.391 1.00 . A A . 107 THR HG1 1 1
6 12433 1 1 88 THR HG21 H -3.143 -3.712 -5.722 1.00 . A A . 107 THR HG21 1 1
6 12434 1 1 88 THR HG22 H -1.846 -4.907 -5.757 1.00 . A A . 107 THR HG22 1 1
6 12435 1 1 88 THR HG23 H -2.557 -4.333 -7.265 1.00 . A A . 107 THR HG23 1 1
6 12436 1 1 88 THR N N -0.930 -0.494 -6.608 1.00 . A A . 107 THR N 1 1
6 12437 1 1 88 THR O O -4.217 -1.367 -6.028 1.00 . A A . 107 THR O 1 1
6 12438 1 1 88 THR OG1 O -0.257 -3.249 -7.316 1.00 . A A . 107 THR OG1 1 1
6 12439 1 1 89 MET C C -4.625 0.367 -3.724 1.00 . A A . 108 MET C 1 1
6 12440 1 1 89 MET CA C -3.723 -0.814 -3.362 1.00 . A A . 108 MET CA 1 1
6 12441 1 1 89 MET CB C -3.068 -0.575 -1.995 1.00 . A A . 108 MET CB 1 1
6 12442 1 1 89 MET CE C -3.621 2.196 -0.128 1.00 . A A . 108 MET CE 1 1
6 12443 1 1 89 MET CG C -2.189 0.663 -1.937 1.00 . A A . 108 MET CG 1 1
6 12444 1 1 89 MET H H -1.756 -1.008 -4.150 1.00 . A A . 108 MET H 1 1
6 12445 1 1 89 MET HA H -4.332 -1.703 -3.303 1.00 . A A . 108 MET HA 1 1
6 12446 1 1 89 MET HB2 H -3.847 -0.471 -1.253 1.00 . A A . 108 MET HB2 1 1
6 12447 1 1 89 MET HB3 H -2.462 -1.434 -1.746 1.00 . A A . 108 MET HB3 1 1
6 12448 1 1 89 MET HE1 H -4.385 1.483 0.148 1.00 . A A . 108 MET HE1 1 1
6 12449 1 1 89 MET HE2 H -3.878 2.652 -1.071 1.00 . A A . 108 MET HE2 1 1
6 12450 1 1 89 MET HE3 H -3.548 2.958 0.634 1.00 . A A . 108 MET HE3 1 1
6 12451 1 1 89 MET HG2 H -1.202 0.400 -2.285 1.00 . A A . 108 MET HG2 1 1
6 12452 1 1 89 MET HG3 H -2.609 1.414 -2.591 1.00 . A A . 108 MET HG3 1 1
6 12453 1 1 89 MET N N -2.710 -1.046 -4.395 1.00 . A A . 108 MET N 1 1
6 12454 1 1 89 MET O O -5.815 0.373 -3.404 1.00 . A A . 108 MET O 1 1
6 12455 1 1 89 MET SD S -2.046 1.356 -0.279 1.00 . A A . 108 MET SD 1 1
6 12456 1 1 90 PHE C C -5.780 2.186 -5.947 1.00 . A A . 109 PHE C 1 1
6 12457 1 1 90 PHE CA C -4.823 2.526 -4.809 1.00 . A A . 109 PHE CA 1 1
6 12458 1 1 90 PHE CB C -3.887 3.666 -5.215 1.00 . A A . 109 PHE CB 1 1
6 12459 1 1 90 PHE CD1 C -4.499 5.051 -3.210 1.00 . A A . 109 PHE CD1 1 1
6 12460 1 1 90 PHE CD2 C -2.207 4.956 -3.864 1.00 . A A . 109 PHE CD2 1 1
6 12461 1 1 90 PHE CE1 C -4.167 5.891 -2.162 1.00 . A A . 109 PHE CE1 1 1
6 12462 1 1 90 PHE CE2 C -1.871 5.796 -2.821 1.00 . A A . 109 PHE CE2 1 1
6 12463 1 1 90 PHE CG C -3.524 4.575 -4.071 1.00 . A A . 109 PHE CG 1 1
6 12464 1 1 90 PHE CZ C -2.860 6.242 -1.950 1.00 . A A . 109 PHE CZ 1 1
6 12465 1 1 90 PHE H H -3.113 1.294 -4.644 1.00 . A A . 109 PHE H 1 1
6 12466 1 1 90 PHE HA H -5.405 2.842 -3.956 1.00 . A A . 109 PHE HA 1 1
6 12467 1 1 90 PHE HB2 H -2.972 3.249 -5.613 1.00 . A A . 109 PHE HB2 1 1
6 12468 1 1 90 PHE HB3 H -4.365 4.264 -5.977 1.00 . A A . 109 PHE HB3 1 1
6 12469 1 1 90 PHE HD1 H -5.529 4.761 -3.360 1.00 . A A . 109 PHE HD1 1 1
6 12470 1 1 90 PHE HD2 H -1.439 4.592 -4.529 1.00 . A A . 109 PHE HD2 1 1
6 12471 1 1 90 PHE HE1 H -4.934 6.254 -1.494 1.00 . A A . 109 PHE HE1 1 1
6 12472 1 1 90 PHE HE2 H -0.839 6.084 -2.669 1.00 . A A . 109 PHE HE2 1 1
6 12473 1 1 90 PHE HZ H -2.601 6.888 -1.124 1.00 . A A . 109 PHE HZ 1 1
6 12474 1 1 90 PHE N N -4.062 1.354 -4.408 1.00 . A A . 109 PHE N 1 1
6 12475 1 1 90 PHE O O -6.963 2.527 -5.891 1.00 . A A . 109 PHE O 1 1
6 12476 1 1 91 THR C C -7.172 0.115 -7.658 1.00 . A A . 110 THR C 1 1
6 12477 1 1 91 THR CA C -6.097 1.098 -8.098 1.00 . A A . 110 THR CA 1 1
6 12478 1 1 91 THR CB C -5.256 0.455 -9.215 1.00 . A A . 110 THR CB 1 1
6 12479 1 1 91 THR CG2 C -4.701 1.517 -10.145 1.00 . A A . 110 THR CG2 1 1
6 12480 1 1 91 THR H H -4.326 1.248 -6.951 1.00 . A A . 110 THR H 1 1
6 12481 1 1 91 THR HA H -6.574 1.985 -8.496 1.00 . A A . 110 THR HA 1 1
6 12482 1 1 91 THR HB H -5.887 -0.208 -9.784 1.00 . A A . 110 THR HB 1 1
6 12483 1 1 91 THR HG1 H -3.438 0.295 -8.454 1.00 . A A . 110 THR HG1 1 1
6 12484 1 1 91 THR HG21 H -4.637 2.456 -9.616 1.00 . A A . 110 THR HG21 1 1
6 12485 1 1 91 THR HG22 H -5.353 1.625 -10.997 1.00 . A A . 110 THR HG22 1 1
6 12486 1 1 91 THR HG23 H -3.717 1.223 -10.477 1.00 . A A . 110 THR HG23 1 1
6 12487 1 1 91 THR N N -5.273 1.497 -6.965 1.00 . A A . 110 THR N 1 1
6 12488 1 1 91 THR O O -8.308 0.177 -8.122 1.00 . A A . 110 THR O 1 1
6 12489 1 1 91 THR OG1 O -4.176 -0.298 -8.651 1.00 . A A . 110 THR OG1 1 1
6 12490 1 1 92 ASN C C -8.997 -1.090 -5.717 1.00 . A A . 111 ASN C 1 1
6 12491 1 1 92 ASN CA C -7.712 -1.763 -6.175 1.00 . A A . 111 ASN CA 1 1
6 12492 1 1 92 ASN CB C -7.062 -2.457 -4.975 1.00 . A A . 111 ASN CB 1 1
6 12493 1 1 92 ASN CG C -6.202 -3.643 -5.358 1.00 . A A . 111 ASN CG 1 1
6 12494 1 1 92 ASN H H -5.847 -0.796 -6.477 1.00 . A A . 111 ASN H 1 1
6 12495 1 1 92 ASN HA H -7.943 -2.499 -6.930 1.00 . A A . 111 ASN HA 1 1
6 12496 1 1 92 ASN HB2 H -6.439 -1.747 -4.453 1.00 . A A . 111 ASN HB2 1 1
6 12497 1 1 92 ASN HB3 H -7.838 -2.801 -4.307 1.00 . A A . 111 ASN HB3 1 1
6 12498 1 1 92 ASN HD21 H -5.913 -4.055 -3.438 1.00 . A A . 111 ASN HD21 1 1
6 12499 1 1 92 ASN HD22 H -5.151 -5.132 -4.564 1.00 . A A . 111 ASN HD22 1 1
6 12500 1 1 92 ASN N N -6.792 -0.783 -6.755 1.00 . A A . 111 ASN N 1 1
6 12501 1 1 92 ASN ND2 N -5.703 -4.344 -4.354 1.00 . A A . 111 ASN ND2 1 1
6 12502 1 1 92 ASN O O -10.100 -1.488 -6.108 1.00 . A A . 111 ASN O 1 1
6 12503 1 1 92 ASN OD1 O -5.981 -3.924 -6.539 1.00 . A A . 111 ASN OD1 1 1
6 12504 1 1 93 CYS C C -10.761 1.344 -5.520 1.00 . A A . 112 CYS C 1 1
6 12505 1 1 93 CYS CA C -9.958 0.707 -4.385 1.00 . A A . 112 CYS CA 1 1
6 12506 1 1 93 CYS CB C -9.448 1.782 -3.418 1.00 . A A . 112 CYS CB 1 1
6 12507 1 1 93 CYS H H -7.928 0.204 -4.637 1.00 . A A . 112 CYS H 1 1
6 12508 1 1 93 CYS HA H -10.598 0.026 -3.845 1.00 . A A . 112 CYS HA 1 1
6 12509 1 1 93 CYS HB2 H -9.109 1.305 -2.511 1.00 . A A . 112 CYS HB2 1 1
6 12510 1 1 93 CYS HB3 H -8.620 2.302 -3.876 1.00 . A A . 112 CYS HB3 1 1
6 12511 1 1 93 CYS HG H -10.275 3.602 -1.834 1.00 . A A . 112 CYS HG 1 1
6 12512 1 1 93 CYS N N -8.836 -0.053 -4.904 1.00 . A A . 112 CYS N 1 1
6 12513 1 1 93 CYS O O -11.988 1.289 -5.526 1.00 . A A . 112 CYS O 1 1
6 12514 1 1 93 CYS SG S -10.681 3.020 -2.954 1.00 . A A . 112 CYS SG 1 1
6 12515 1 1 94 TYR C C -11.509 1.644 -8.478 1.00 . A A . 113 TYR C 1 1
6 12516 1 1 94 TYR CA C -10.713 2.612 -7.599 1.00 . A A . 113 TYR CA 1 1
6 12517 1 1 94 TYR CB C -9.675 3.346 -8.457 1.00 . A A . 113 TYR CB 1 1
6 12518 1 1 94 TYR CD1 C -9.659 5.269 -6.821 1.00 . A A . 113 TYR CD1 1 1
6 12519 1 1 94 TYR CD2 C -7.652 4.814 -8.024 1.00 . A A . 113 TYR CD2 1 1
6 12520 1 1 94 TYR CE1 C -9.037 6.319 -6.171 1.00 . A A . 113 TYR CE1 1 1
6 12521 1 1 94 TYR CE2 C -7.024 5.864 -7.378 1.00 . A A . 113 TYR CE2 1 1
6 12522 1 1 94 TYR CG C -8.980 4.499 -7.757 1.00 . A A . 113 TYR CG 1 1
6 12523 1 1 94 TYR CZ C -7.687 6.616 -6.493 1.00 . A A . 113 TYR CZ 1 1
6 12524 1 1 94 TYR H H -9.081 1.873 -6.465 1.00 . A A . 113 TYR H 1 1
6 12525 1 1 94 TYR HA H -11.395 3.335 -7.180 1.00 . A A . 113 TYR HA 1 1
6 12526 1 1 94 TYR HB2 H -8.915 2.642 -8.764 1.00 . A A . 113 TYR HB2 1 1
6 12527 1 1 94 TYR HB3 H -10.165 3.740 -9.337 1.00 . A A . 113 TYR HB3 1 1
6 12528 1 1 94 TYR HD1 H -10.692 5.039 -6.602 1.00 . A A . 113 TYR HD1 1 1
6 12529 1 1 94 TYR HD2 H -7.108 4.229 -8.748 1.00 . A A . 113 TYR HD2 1 1
6 12530 1 1 94 TYR HE1 H -9.583 6.904 -5.445 1.00 . A A . 113 TYR HE1 1 1
6 12531 1 1 94 TYR HE2 H -5.991 6.093 -7.600 1.00 . A A . 113 TYR HE2 1 1
6 12532 1 1 94 TYR HH H -7.273 8.479 -6.277 1.00 . A A . 113 TYR HH 1 1
6 12533 1 1 94 TYR N N -10.061 1.918 -6.491 1.00 . A A . 113 TYR N 1 1
6 12534 1 1 94 TYR O O -12.556 2.002 -9.017 1.00 . A A . 113 TYR O 1 1
6 12535 1 1 94 TYR OH O -7.099 7.658 -5.804 1.00 . A A . 113 TYR OH 1 1
6 12536 1 1 95 ILE C C -12.836 -1.224 -8.832 1.00 . A A . 114 ILE C 1 1
6 12537 1 1 95 ILE CA C -11.634 -0.560 -9.495 1.00 . A A . 114 ILE CA 1 1
6 12538 1 1 95 ILE CB C -10.629 -1.655 -9.921 1.00 . A A . 114 ILE CB 1 1
6 12539 1 1 95 ILE CD1 C -8.264 -1.937 -10.825 1.00 . A A . 114 ILE CD1 1 1
6 12540 1 1 95 ILE CG1 C -9.483 -1.044 -10.732 1.00 . A A . 114 ILE CG1 1 1
6 12541 1 1 95 ILE CG2 C -11.325 -2.746 -10.729 1.00 . A A . 114 ILE CG2 1 1
6 12542 1 1 95 ILE H H -10.198 0.174 -8.120 1.00 . A A . 114 ILE H 1 1
6 12543 1 1 95 ILE HA H -11.967 -0.045 -10.384 1.00 . A A . 114 ILE HA 1 1
6 12544 1 1 95 ILE HB H -10.229 -2.104 -9.025 1.00 . A A . 114 ILE HB 1 1
6 12545 1 1 95 ILE HD11 H -7.597 -1.721 -10.003 1.00 . A A . 114 ILE HD11 1 1
6 12546 1 1 95 ILE HD12 H -7.755 -1.756 -11.760 1.00 . A A . 114 ILE HD12 1 1
6 12547 1 1 95 ILE HD13 H -8.571 -2.971 -10.776 1.00 . A A . 114 ILE HD13 1 1
6 12548 1 1 95 ILE HG12 H -9.827 -0.848 -11.736 1.00 . A A . 114 ILE HG12 1 1
6 12549 1 1 95 ILE HG13 H -9.181 -0.114 -10.272 1.00 . A A . 114 ILE HG13 1 1
6 12550 1 1 95 ILE HG21 H -12.077 -3.221 -10.119 1.00 . A A . 114 ILE HG21 1 1
6 12551 1 1 95 ILE HG22 H -10.599 -3.481 -11.043 1.00 . A A . 114 ILE HG22 1 1
6 12552 1 1 95 ILE HG23 H -11.790 -2.307 -11.599 1.00 . A A . 114 ILE HG23 1 1
6 12553 1 1 95 ILE N N -11.011 0.422 -8.617 1.00 . A A . 114 ILE N 1 1
6 12554 1 1 95 ILE O O -13.941 -1.205 -9.377 1.00 . A A . 114 ILE O 1 1
6 12555 1 1 96 TYR C C -14.798 -1.691 -6.514 1.00 . A A . 115 TYR C 1 1
6 12556 1 1 96 TYR CA C -13.656 -2.582 -6.989 1.00 . A A . 115 TYR CA 1 1
6 12557 1 1 96 TYR CB C -13.077 -3.356 -5.800 1.00 . A A . 115 TYR CB 1 1
6 12558 1 1 96 TYR CD1 C -14.246 -5.599 -5.797 1.00 . A A . 115 TYR CD1 1 1
6 12559 1 1 96 TYR CD2 C -14.772 -4.051 -4.059 1.00 . A A . 115 TYR CD2 1 1
6 12560 1 1 96 TYR CE1 C -15.129 -6.516 -5.255 1.00 . A A . 115 TYR CE1 1 1
6 12561 1 1 96 TYR CE2 C -15.656 -4.960 -3.512 1.00 . A A . 115 TYR CE2 1 1
6 12562 1 1 96 TYR CG C -14.053 -4.353 -5.209 1.00 . A A . 115 TYR CG 1 1
6 12563 1 1 96 TYR CZ C -15.858 -6.178 -4.134 1.00 . A A . 115 TYR CZ 1 1
6 12564 1 1 96 TYR H H -11.738 -1.706 -7.225 1.00 . A A . 115 TYR H 1 1
6 12565 1 1 96 TYR HA H -14.048 -3.289 -7.705 1.00 . A A . 115 TYR HA 1 1
6 12566 1 1 96 TYR HB2 H -12.195 -3.899 -6.119 1.00 . A A . 115 TYR HB2 1 1
6 12567 1 1 96 TYR HB3 H -12.803 -2.657 -5.023 1.00 . A A . 115 TYR HB3 1 1
6 12568 1 1 96 TYR HD1 H -13.696 -5.848 -6.694 1.00 . A A . 115 TYR HD1 1 1
6 12569 1 1 96 TYR HD2 H -14.631 -3.088 -3.592 1.00 . A A . 115 TYR HD2 1 1
6 12570 1 1 96 TYR HE1 H -15.263 -7.478 -5.725 1.00 . A A . 115 TYR HE1 1 1
6 12571 1 1 96 TYR HE2 H -16.208 -4.705 -2.620 1.00 . A A . 115 TYR HE2 1 1
6 12572 1 1 96 TYR HH H -16.341 -7.443 -2.747 1.00 . A A . 115 TYR HH 1 1
6 12573 1 1 96 TYR N N -12.617 -1.806 -7.657 1.00 . A A . 115 TYR N 1 1
6 12574 1 1 96 TYR O O -15.967 -2.085 -6.551 1.00 . A A . 115 TYR O 1 1
6 12575 1 1 96 TYR OH O -16.712 -7.099 -3.564 1.00 . A A . 115 TYR OH 1 1
6 12576 1 1 97 ASN C C -15.978 1.359 -6.591 1.00 . A A . 116 ASN C 1 1
6 12577 1 1 97 ASN CA C -15.447 0.415 -5.521 1.00 . A A . 116 ASN CA 1 1
6 12578 1 1 97 ASN CB C -14.854 1.209 -4.354 1.00 . A A . 116 ASN CB 1 1
6 12579 1 1 97 ASN CG C -14.350 0.312 -3.239 1.00 . A A . 116 ASN CG 1 1
6 12580 1 1 97 ASN H H -13.520 -0.202 -6.151 1.00 . A A . 116 ASN H 1 1
6 12581 1 1 97 ASN HA H -16.268 -0.183 -5.155 1.00 . A A . 116 ASN HA 1 1
6 12582 1 1 97 ASN HB2 H -14.028 1.803 -4.713 1.00 . A A . 116 ASN HB2 1 1
6 12583 1 1 97 ASN HB3 H -15.614 1.860 -3.947 1.00 . A A . 116 ASN HB3 1 1
6 12584 1 1 97 ASN HD21 H -12.473 0.707 -3.748 1.00 . A A . 116 ASN HD21 1 1
6 12585 1 1 97 ASN HD22 H -12.678 -0.376 -2.412 1.00 . A A . 116 ASN HD22 1 1
6 12586 1 1 97 ASN N N -14.458 -0.492 -6.080 1.00 . A A . 116 ASN N 1 1
6 12587 1 1 97 ASN ND2 N -13.037 0.204 -3.118 1.00 . A A . 116 ASN ND2 1 1
6 12588 1 1 97 ASN O O -15.718 1.177 -7.781 1.00 . A A . 116 ASN O 1 1
6 12589 1 1 97 ASN OD1 O -15.132 -0.278 -2.492 1.00 . A A . 116 ASN OD1 1 1
6 12590 1 1 98 LYS C C -16.638 4.653 -7.022 1.00 . A A . 117 LYS C 1 1
6 12591 1 1 98 LYS CA C -17.345 3.302 -7.094 1.00 . A A . 117 LYS CA 1 1
6 12592 1 1 98 LYS CB C -18.837 3.471 -6.770 1.00 . A A . 117 LYS CB 1 1
6 12593 1 1 98 LYS CD C -20.189 1.341 -6.759 1.00 . A A . 117 LYS CD 1 1
6 12594 1 1 98 LYS CE C -19.370 0.086 -7.031 1.00 . A A . 117 LYS CE 1 1
6 12595 1 1 98 LYS CG C -19.418 2.348 -5.919 1.00 . A A . 117 LYS CG 1 1
6 12596 1 1 98 LYS H H -16.878 2.476 -5.204 1.00 . A A . 117 LYS H 1 1
6 12597 1 1 98 LYS HA H -17.243 2.903 -8.091 1.00 . A A . 117 LYS HA 1 1
6 12598 1 1 98 LYS HB2 H -18.971 4.400 -6.239 1.00 . A A . 117 LYS HB2 1 1
6 12599 1 1 98 LYS HB3 H -19.388 3.515 -7.695 1.00 . A A . 117 LYS HB3 1 1
6 12600 1 1 98 LYS HD2 H -21.090 1.063 -6.232 1.00 . A A . 117 LYS HD2 1 1
6 12601 1 1 98 LYS HD3 H -20.452 1.800 -7.701 1.00 . A A . 117 LYS HD3 1 1
6 12602 1 1 98 LYS HE2 H -18.361 0.246 -6.680 1.00 . A A . 117 LYS HE2 1 1
6 12603 1 1 98 LYS HE3 H -19.811 -0.739 -6.490 1.00 . A A . 117 LYS HE3 1 1
6 12604 1 1 98 LYS HG2 H -18.611 1.838 -5.417 1.00 . A A . 117 LYS HG2 1 1
6 12605 1 1 98 LYS HG3 H -20.083 2.777 -5.184 1.00 . A A . 117 LYS HG3 1 1
6 12606 1 1 98 LYS HZ1 H -20.280 -0.503 -8.815 1.00 . A A . 117 LYS HZ1 1 1
6 12607 1 1 98 LYS HZ2 H -18.692 -1.058 -8.641 1.00 . A A . 117 LYS HZ2 1 1
6 12608 1 1 98 LYS HZ3 H -18.984 0.561 -9.027 1.00 . A A . 117 LYS HZ3 1 1
6 12609 1 1 98 LYS N N -16.733 2.360 -6.168 1.00 . A A . 117 LYS N 1 1
6 12610 1 1 98 LYS NZ N -19.328 -0.250 -8.478 1.00 . A A . 117 LYS NZ 1 1
6 12611 1 1 98 LYS O O -16.041 4.985 -6.003 1.00 . A A . 117 LYS O 1 1
6 12612 1 1 99 PRO C C -16.782 7.709 -7.086 1.00 . A A . 118 PRO C 1 1
6 12613 1 1 99 PRO CA C -16.108 6.800 -8.112 1.00 . A A . 118 PRO CA 1 1
6 12614 1 1 99 PRO CB C -16.373 7.301 -9.537 1.00 . A A . 118 PRO CB 1 1
6 12615 1 1 99 PRO CD C -17.279 5.099 -9.404 1.00 . A A . 118 PRO CD 1 1
6 12616 1 1 99 PRO CG C -16.640 6.081 -10.343 1.00 . A A . 118 PRO CG 1 1
6 12617 1 1 99 PRO HA H -15.044 6.775 -7.925 1.00 . A A . 118 PRO HA 1 1
6 12618 1 1 99 PRO HB2 H -17.231 7.962 -9.540 1.00 . A A . 118 PRO HB2 1 1
6 12619 1 1 99 PRO HB3 H -15.506 7.815 -9.919 1.00 . A A . 118 PRO HB3 1 1
6 12620 1 1 99 PRO HD2 H -18.349 5.232 -9.389 1.00 . A A . 118 PRO HD2 1 1
6 12621 1 1 99 PRO HD3 H -17.024 4.090 -9.684 1.00 . A A . 118 PRO HD3 1 1
6 12622 1 1 99 PRO HG2 H -17.310 6.318 -11.159 1.00 . A A . 118 PRO HG2 1 1
6 12623 1 1 99 PRO HG3 H -15.712 5.678 -10.721 1.00 . A A . 118 PRO HG3 1 1
6 12624 1 1 99 PRO N N -16.686 5.450 -8.103 1.00 . A A . 118 PRO N 1 1
6 12625 1 1 99 PRO O O -16.188 8.674 -6.603 1.00 . A A . 118 PRO O 1 1
6 12626 1 1 100 THR C C -18.785 7.414 -4.419 1.00 . A A . 119 THR C 1 1
6 12627 1 1 100 THR CA C -18.786 8.133 -5.769 1.00 . A A . 119 THR CA 1 1
6 12628 1 1 100 THR CB C -20.237 8.322 -6.245 1.00 . A A . 119 THR CB 1 1
6 12629 1 1 100 THR CG2 C -20.681 9.770 -6.095 1.00 . A A . 119 THR CG2 1 1
6 12630 1 1 100 THR H H -18.455 6.626 -7.205 1.00 . A A . 119 THR H 1 1
6 12631 1 1 100 THR HA H -18.332 9.106 -5.657 1.00 . A A . 119 THR HA 1 1
6 12632 1 1 100 THR HB H -20.883 7.697 -5.645 1.00 . A A . 119 THR HB 1 1
6 12633 1 1 100 THR HG1 H -19.920 8.589 -8.180 1.00 . A A . 119 THR HG1 1 1
6 12634 1 1 100 THR HG21 H -21.683 9.798 -5.691 1.00 . A A . 119 THR HG21 1 1
6 12635 1 1 100 THR HG22 H -20.670 10.251 -7.062 1.00 . A A . 119 THR HG22 1 1
6 12636 1 1 100 THR HG23 H -20.008 10.288 -5.428 1.00 . A A . 119 THR HG23 1 1
6 12637 1 1 100 THR N N -18.027 7.386 -6.758 1.00 . A A . 119 THR N 1 1
6 12638 1 1 100 THR O O -19.669 7.624 -3.586 1.00 . A A . 119 THR O 1 1
6 12639 1 1 100 THR OG1 O -20.340 7.922 -7.620 1.00 . A A . 119 THR OG1 1 1
6 12640 1 1 101 ASP C C -16.890 6.621 -1.948 1.00 . A A . 120 ASP C 1 1
6 12641 1 1 101 ASP CA C -17.675 5.813 -2.966 1.00 . A A . 120 ASP CA 1 1
6 12642 1 1 101 ASP CB C -16.987 4.465 -3.191 1.00 . A A . 120 ASP CB 1 1
6 12643 1 1 101 ASP CG C -17.412 3.418 -2.180 1.00 . A A . 120 ASP CG 1 1
6 12644 1 1 101 ASP H H -17.123 6.416 -4.914 1.00 . A A . 120 ASP H 1 1
6 12645 1 1 101 ASP HA H -18.670 5.641 -2.585 1.00 . A A . 120 ASP HA 1 1
6 12646 1 1 101 ASP HB2 H -17.232 4.103 -4.179 1.00 . A A . 120 ASP HB2 1 1
6 12647 1 1 101 ASP HB3 H -15.919 4.597 -3.117 1.00 . A A . 120 ASP HB3 1 1
6 12648 1 1 101 ASP N N -17.795 6.552 -4.215 1.00 . A A . 120 ASP N 1 1
6 12649 1 1 101 ASP O O -16.080 7.479 -2.309 1.00 . A A . 120 ASP O 1 1
6 12650 1 1 101 ASP OD1 O -17.031 3.539 -0.998 1.00 . A A . 120 ASP OD1 1 1
6 12651 1 1 101 ASP OD2 O -18.123 2.468 -2.575 1.00 . A A . 120 ASP OD2 1 1
6 12652 1 1 102 ASP C C -14.992 6.715 0.440 1.00 . A A . 121 ASP C 1 1
6 12653 1 1 102 ASP CA C -16.475 7.044 0.406 1.00 . A A . 121 ASP CA 1 1
6 12654 1 1 102 ASP CB C -17.107 6.670 1.746 1.00 . A A . 121 ASP CB 1 1
6 12655 1 1 102 ASP CG C -18.355 7.468 2.061 1.00 . A A . 121 ASP CG 1 1
6 12656 1 1 102 ASP H H -17.742 5.598 -0.472 1.00 . A A . 121 ASP H 1 1
6 12657 1 1 102 ASP HA H -16.599 8.103 0.238 1.00 . A A . 121 ASP HA 1 1
6 12658 1 1 102 ASP HB2 H -17.369 5.623 1.733 1.00 . A A . 121 ASP HB2 1 1
6 12659 1 1 102 ASP HB3 H -16.387 6.845 2.530 1.00 . A A . 121 ASP HB3 1 1
6 12660 1 1 102 ASP N N -17.124 6.330 -0.682 1.00 . A A . 121 ASP N 1 1
6 12661 1 1 102 ASP O O -14.150 7.601 0.607 1.00 . A A . 121 ASP O 1 1
6 12662 1 1 102 ASP OD1 O -18.785 8.277 1.210 1.00 . A A . 121 ASP OD1 1 1
6 12663 1 1 102 ASP OD2 O -18.914 7.286 3.165 1.00 . A A . 121 ASP OD2 1 1
6 12664 1 1 103 ILE C C -12.478 5.579 -0.840 1.00 . A A . 122 ILE C 1 1
6 12665 1 1 103 ILE CA C -13.295 4.973 0.301 1.00 . A A . 122 ILE CA 1 1
6 12666 1 1 103 ILE CB C -13.209 3.425 0.262 1.00 . A A . 122 ILE CB 1 1
6 12667 1 1 103 ILE CD1 C -11.308 2.648 1.765 1.00 . A A . 122 ILE CD1 1 1
6 12668 1 1 103 ILE CG1 C -11.754 2.962 0.356 1.00 . A A . 122 ILE CG1 1 1
6 12669 1 1 103 ILE CG2 C -13.859 2.873 -0.997 1.00 . A A . 122 ILE CG2 1 1
6 12670 1 1 103 ILE H H -15.396 4.790 0.065 1.00 . A A . 122 ILE H 1 1
6 12671 1 1 103 ILE HA H -12.874 5.309 1.238 1.00 . A A . 122 ILE HA 1 1
6 12672 1 1 103 ILE HB H -13.754 3.040 1.112 1.00 . A A . 122 ILE HB 1 1
6 12673 1 1 103 ILE HD11 H -11.735 3.371 2.445 1.00 . A A . 122 ILE HD11 1 1
6 12674 1 1 103 ILE HD12 H -10.229 2.694 1.820 1.00 . A A . 122 ILE HD12 1 1
6 12675 1 1 103 ILE HD13 H -11.640 1.658 2.037 1.00 . A A . 122 ILE HD13 1 1
6 12676 1 1 103 ILE HG12 H -11.627 2.069 -0.240 1.00 . A A . 122 ILE HG12 1 1
6 12677 1 1 103 ILE HG13 H -11.113 3.741 -0.032 1.00 . A A . 122 ILE HG13 1 1
6 12678 1 1 103 ILE HG21 H -13.474 1.881 -1.194 1.00 . A A . 122 ILE HG21 1 1
6 12679 1 1 103 ILE HG22 H -13.632 3.518 -1.831 1.00 . A A . 122 ILE HG22 1 1
6 12680 1 1 103 ILE HG23 H -14.928 2.824 -0.859 1.00 . A A . 122 ILE HG23 1 1
6 12681 1 1 103 ILE N N -14.677 5.437 0.250 1.00 . A A . 122 ILE N 1 1
6 12682 1 1 103 ILE O O -11.291 5.865 -0.689 1.00 . A A . 122 ILE O 1 1
6 12683 1 1 104 VAL C C -12.263 7.902 -2.870 1.00 . A A . 123 VAL C 1 1
6 12684 1 1 104 VAL CA C -12.468 6.413 -3.118 1.00 . A A . 123 VAL CA 1 1
6 12685 1 1 104 VAL CB C -13.279 6.208 -4.417 1.00 . A A . 123 VAL CB 1 1
6 12686 1 1 104 VAL CG1 C -12.979 7.303 -5.431 1.00 . A A . 123 VAL CG1 1 1
6 12687 1 1 104 VAL CG2 C -12.990 4.838 -5.009 1.00 . A A . 123 VAL CG2 1 1
6 12688 1 1 104 VAL H H -14.073 5.551 -2.043 1.00 . A A . 123 VAL H 1 1
6 12689 1 1 104 VAL HA H -11.503 5.940 -3.237 1.00 . A A . 123 VAL HA 1 1
6 12690 1 1 104 VAL HB H -14.330 6.255 -4.173 1.00 . A A . 123 VAL HB 1 1
6 12691 1 1 104 VAL HG11 H -12.304 6.924 -6.183 1.00 . A A . 123 VAL HG11 1 1
6 12692 1 1 104 VAL HG12 H -12.521 8.143 -4.924 1.00 . A A . 123 VAL HG12 1 1
6 12693 1 1 104 VAL HG13 H -13.899 7.624 -5.897 1.00 . A A . 123 VAL HG13 1 1
6 12694 1 1 104 VAL HG21 H -13.573 4.091 -4.490 1.00 . A A . 123 VAL HG21 1 1
6 12695 1 1 104 VAL HG22 H -11.940 4.613 -4.902 1.00 . A A . 123 VAL HG22 1 1
6 12696 1 1 104 VAL HG23 H -13.253 4.834 -6.057 1.00 . A A . 123 VAL HG23 1 1
6 12697 1 1 104 VAL N N -13.128 5.802 -1.975 1.00 . A A . 123 VAL N 1 1
6 12698 1 1 104 VAL O O -11.229 8.473 -3.230 1.00 . A A . 123 VAL O 1 1
6 12699 1 1 105 LEU C C -11.991 10.292 -1.106 1.00 . A A . 124 LEU C 1 1
6 12700 1 1 105 LEU CA C -13.211 9.946 -1.949 1.00 . A A . 124 LEU CA 1 1
6 12701 1 1 105 LEU CB C -14.487 10.385 -1.231 1.00 . A A . 124 LEU CB 1 1
6 12702 1 1 105 LEU CD1 C -16.751 11.454 -1.371 1.00 . A A . 124 LEU CD1 1 1
6 12703 1 1 105 LEU CD2 C -14.728 12.708 -2.140 1.00 . A A . 124 LEU CD2 1 1
6 12704 1 1 105 LEU CG C -15.383 11.338 -2.024 1.00 . A A . 124 LEU CG 1 1
6 12705 1 1 105 LEU H H -14.026 7.995 -1.931 1.00 . A A . 124 LEU H 1 1
6 12706 1 1 105 LEU HA H -13.141 10.466 -2.893 1.00 . A A . 124 LEU HA 1 1
6 12707 1 1 105 LEU HB2 H -15.061 9.500 -0.991 1.00 . A A . 124 LEU HB2 1 1
6 12708 1 1 105 LEU HB3 H -14.207 10.871 -0.310 1.00 . A A . 124 LEU HB3 1 1
6 12709 1 1 105 LEU HD11 H -17.333 10.572 -1.593 1.00 . A A . 124 LEU HD11 1 1
6 12710 1 1 105 LEU HD12 H -17.260 12.327 -1.752 1.00 . A A . 124 LEU HD12 1 1
6 12711 1 1 105 LEU HD13 H -16.632 11.547 -0.301 1.00 . A A . 124 LEU HD13 1 1
6 12712 1 1 105 LEU HD21 H -15.056 13.334 -1.323 1.00 . A A . 124 LEU HD21 1 1
6 12713 1 1 105 LEU HD22 H -15.009 13.164 -3.078 1.00 . A A . 124 LEU HD22 1 1
6 12714 1 1 105 LEU HD23 H -13.655 12.598 -2.100 1.00 . A A . 124 LEU HD23 1 1
6 12715 1 1 105 LEU HG H -15.522 10.947 -3.022 1.00 . A A . 124 LEU HG 1 1
6 12716 1 1 105 LEU N N -13.249 8.520 -2.229 1.00 . A A . 124 LEU N 1 1
6 12717 1 1 105 LEU O O -11.354 11.327 -1.311 1.00 . A A . 124 LEU O 1 1
6 12718 1 1 106 MET C C -9.220 9.159 -0.033 1.00 . A A . 125 MET C 1 1
6 12719 1 1 106 MET CA C -10.491 9.628 0.669 1.00 . A A . 125 MET CA 1 1
6 12720 1 1 106 MET CB C -10.645 8.941 2.027 1.00 . A A . 125 MET CB 1 1
6 12721 1 1 106 MET CE C -12.370 7.882 4.120 1.00 . A A . 125 MET CE 1 1
6 12722 1 1 106 MET CG C -10.634 7.426 1.980 1.00 . A A . 125 MET CG 1 1
6 12723 1 1 106 MET H H -12.227 8.627 -0.020 1.00 . A A . 125 MET H 1 1
6 12724 1 1 106 MET HA H -10.408 10.686 0.836 1.00 . A A . 125 MET HA 1 1
6 12725 1 1 106 MET HB2 H -9.828 9.252 2.655 1.00 . A A . 125 MET HB2 1 1
6 12726 1 1 106 MET HB3 H -11.574 9.260 2.473 1.00 . A A . 125 MET HB3 1 1
6 12727 1 1 106 MET HE1 H -12.798 7.380 4.976 1.00 . A A . 125 MET HE1 1 1
6 12728 1 1 106 MET HE2 H -13.062 8.627 3.758 1.00 . A A . 125 MET HE2 1 1
6 12729 1 1 106 MET HE3 H -11.445 8.359 4.408 1.00 . A A . 125 MET HE3 1 1
6 12730 1 1 106 MET HG2 H -10.648 7.115 0.947 1.00 . A A . 125 MET HG2 1 1
6 12731 1 1 106 MET HG3 H -9.725 7.076 2.448 1.00 . A A . 125 MET HG3 1 1
6 12732 1 1 106 MET N N -11.661 9.420 -0.164 1.00 . A A . 125 MET N 1 1
6 12733 1 1 106 MET O O -8.188 9.818 0.052 1.00 . A A . 125 MET O 1 1
6 12734 1 1 106 MET SD S -12.047 6.682 2.827 1.00 . A A . 125 MET SD 1 1
6 12735 1 1 107 ALA C C -7.523 8.465 -2.400 1.00 . A A . 126 ALA C 1 1
6 12736 1 1 107 ALA CA C -8.151 7.464 -1.438 1.00 . A A . 126 ALA CA 1 1
6 12737 1 1 107 ALA CB C -8.549 6.202 -2.186 1.00 . A A . 126 ALA CB 1 1
6 12738 1 1 107 ALA H H -10.170 7.572 -0.797 1.00 . A A . 126 ALA H 1 1
6 12739 1 1 107 ALA HA H -7.418 7.193 -0.691 1.00 . A A . 126 ALA HA 1 1
6 12740 1 1 107 ALA HB1 H -9.615 6.053 -2.097 1.00 . A A . 126 ALA HB1 1 1
6 12741 1 1 107 ALA HB2 H -8.030 5.354 -1.765 1.00 . A A . 126 ALA HB2 1 1
6 12742 1 1 107 ALA HB3 H -8.286 6.304 -3.228 1.00 . A A . 126 ALA HB3 1 1
6 12743 1 1 107 ALA N N -9.307 8.036 -0.745 1.00 . A A . 126 ALA N 1 1
6 12744 1 1 107 ALA O O -6.310 8.453 -2.619 1.00 . A A . 126 ALA O 1 1
6 12745 1 1 108 GLN C C -6.967 11.345 -3.135 1.00 . A A . 127 GLN C 1 1
6 12746 1 1 108 GLN CA C -7.875 10.364 -3.874 1.00 . A A . 127 GLN CA 1 1
6 12747 1 1 108 GLN CB C -9.052 11.105 -4.505 1.00 . A A . 127 GLN CB 1 1
6 12748 1 1 108 GLN CD C -10.798 11.133 -6.320 1.00 . A A . 127 GLN CD 1 1
6 12749 1 1 108 GLN CG C -9.747 10.316 -5.602 1.00 . A A . 127 GLN CG 1 1
6 12750 1 1 108 GLN H H -9.315 9.255 -2.788 1.00 . A A . 127 GLN H 1 1
6 12751 1 1 108 GLN HA H -7.303 9.884 -4.654 1.00 . A A . 127 GLN HA 1 1
6 12752 1 1 108 GLN HB2 H -9.777 11.329 -3.737 1.00 . A A . 127 GLN HB2 1 1
6 12753 1 1 108 GLN HB3 H -8.691 12.029 -4.931 1.00 . A A . 127 GLN HB3 1 1
6 12754 1 1 108 GLN HE21 H -12.169 10.581 -4.998 1.00 . A A . 127 GLN HE21 1 1
6 12755 1 1 108 GLN HE22 H -12.716 11.642 -6.247 1.00 . A A . 127 GLN HE22 1 1
6 12756 1 1 108 GLN HG2 H -9.009 9.996 -6.322 1.00 . A A . 127 GLN HG2 1 1
6 12757 1 1 108 GLN HG3 H -10.220 9.450 -5.162 1.00 . A A . 127 GLN HG3 1 1
6 12758 1 1 108 GLN N N -8.353 9.326 -2.972 1.00 . A A . 127 GLN N 1 1
6 12759 1 1 108 GLN NE2 N -12.016 11.114 -5.805 1.00 . A A . 127 GLN NE2 1 1
6 12760 1 1 108 GLN O O -5.906 11.720 -3.635 1.00 . A A . 127 GLN O 1 1
6 12761 1 1 108 GLN OE1 O -10.514 11.779 -7.330 1.00 . A A . 127 GLN OE1 1 1
6 12762 1 1 109 ALA C C -5.328 11.944 -0.618 1.00 . A A . 128 ALA C 1 1
6 12763 1 1 109 ALA CA C -6.592 12.646 -1.103 1.00 . A A . 128 ALA CA 1 1
6 12764 1 1 109 ALA CB C -7.414 13.139 0.081 1.00 . A A . 128 ALA CB 1 1
6 12765 1 1 109 ALA H H -8.256 11.437 -1.610 1.00 . A A . 128 ALA H 1 1
6 12766 1 1 109 ALA HA H -6.309 13.501 -1.700 1.00 . A A . 128 ALA HA 1 1
6 12767 1 1 109 ALA HB1 H -8.456 13.188 -0.202 1.00 . A A . 128 ALA HB1 1 1
6 12768 1 1 109 ALA HB2 H -7.074 14.121 0.373 1.00 . A A . 128 ALA HB2 1 1
6 12769 1 1 109 ALA HB3 H -7.300 12.457 0.911 1.00 . A A . 128 ALA HB3 1 1
6 12770 1 1 109 ALA N N -7.388 11.750 -1.940 1.00 . A A . 128 ALA N 1 1
6 12771 1 1 109 ALA O O -4.244 12.532 -0.601 1.00 . A A . 128 ALA O 1 1
6 12772 1 1 110 LEU C C -3.280 9.798 -0.877 1.00 . A A . 129 LEU C 1 1
6 12773 1 1 110 LEU CA C -4.357 9.857 0.202 1.00 . A A . 129 LEU CA 1 1
6 12774 1 1 110 LEU CB C -4.839 8.437 0.512 1.00 . A A . 129 LEU CB 1 1
6 12775 1 1 110 LEU CD1 C -6.426 9.036 2.376 1.00 . A A . 129 LEU CD1 1 1
6 12776 1 1 110 LEU CD2 C -5.616 6.689 2.121 1.00 . A A . 129 LEU CD2 1 1
6 12777 1 1 110 LEU CG C -5.257 8.157 1.963 1.00 . A A . 129 LEU CG 1 1
6 12778 1 1 110 LEU H H -6.380 10.286 -0.247 1.00 . A A . 129 LEU H 1 1
6 12779 1 1 110 LEU HA H -3.943 10.298 1.096 1.00 . A A . 129 LEU HA 1 1
6 12780 1 1 110 LEU HB2 H -5.685 8.228 -0.126 1.00 . A A . 129 LEU HB2 1 1
6 12781 1 1 110 LEU HB3 H -4.046 7.752 0.255 1.00 . A A . 129 LEU HB3 1 1
6 12782 1 1 110 LEU HD11 H -6.910 8.611 3.242 1.00 . A A . 129 LEU HD11 1 1
6 12783 1 1 110 LEU HD12 H -7.133 9.101 1.562 1.00 . A A . 129 LEU HD12 1 1
6 12784 1 1 110 LEU HD13 H -6.063 10.026 2.617 1.00 . A A . 129 LEU HD13 1 1
6 12785 1 1 110 LEU HD21 H -5.217 6.319 3.053 1.00 . A A . 129 LEU HD21 1 1
6 12786 1 1 110 LEU HD22 H -5.196 6.127 1.301 1.00 . A A . 129 LEU HD22 1 1
6 12787 1 1 110 LEU HD23 H -6.691 6.580 2.118 1.00 . A A . 129 LEU HD23 1 1
6 12788 1 1 110 LEU HG H -4.434 8.370 2.629 1.00 . A A . 129 LEU HG 1 1
6 12789 1 1 110 LEU N N -5.478 10.680 -0.238 1.00 . A A . 129 LEU N 1 1
6 12790 1 1 110 LEU O O -2.092 9.961 -0.604 1.00 . A A . 129 LEU O 1 1
6 12791 1 1 111 GLU C C -2.057 10.762 -3.511 1.00 . A A . 130 GLU C 1 1
6 12792 1 1 111 GLU CA C -2.807 9.456 -3.243 1.00 . A A . 130 GLU CA 1 1
6 12793 1 1 111 GLU CB C -3.595 9.037 -4.485 1.00 . A A . 130 GLU CB 1 1
6 12794 1 1 111 GLU CD C -2.905 9.597 -6.846 1.00 . A A . 130 GLU CD 1 1
6 12795 1 1 111 GLU CG C -2.725 8.657 -5.673 1.00 . A A . 130 GLU CG 1 1
6 12796 1 1 111 GLU H H -4.682 9.497 -2.267 1.00 . A A . 130 GLU H 1 1
6 12797 1 1 111 GLU HA H -2.089 8.684 -3.005 1.00 . A A . 130 GLU HA 1 1
6 12798 1 1 111 GLU HB2 H -4.211 8.187 -4.233 1.00 . A A . 130 GLU HB2 1 1
6 12799 1 1 111 GLU HB3 H -4.232 9.856 -4.782 1.00 . A A . 130 GLU HB3 1 1
6 12800 1 1 111 GLU HG2 H -1.689 8.680 -5.369 1.00 . A A . 130 GLU HG2 1 1
6 12801 1 1 111 GLU HG3 H -2.986 7.656 -5.988 1.00 . A A . 130 GLU HG3 1 1
6 12802 1 1 111 GLU N N -3.715 9.583 -2.111 1.00 . A A . 130 GLU N 1 1
6 12803 1 1 111 GLU O O -0.966 10.754 -4.083 1.00 . A A . 130 GLU O 1 1
6 12804 1 1 111 GLU OE1 O -3.693 10.562 -6.728 1.00 . A A . 130 GLU OE1 1 1
6 12805 1 1 111 GLU OE2 O -2.267 9.373 -7.893 1.00 . A A . 130 GLU OE2 1 1
6 12806 1 1 112 LYS C C -0.773 13.350 -2.505 1.00 . A A . 131 LYS C 1 1
6 12807 1 1 112 LYS CA C -2.044 13.183 -3.318 1.00 . A A . 131 LYS CA 1 1
6 12808 1 1 112 LYS CB C -3.035 14.300 -2.986 1.00 . A A . 131 LYS CB 1 1
6 12809 1 1 112 LYS CD C -4.897 14.622 -4.651 1.00 . A A . 131 LYS CD 1 1
6 12810 1 1 112 LYS CE C -4.886 14.069 -6.071 1.00 . A A . 131 LYS CE 1 1
6 12811 1 1 112 LYS CG C -3.511 15.070 -4.209 1.00 . A A . 131 LYS CG 1 1
6 12812 1 1 112 LYS H H -3.447 11.815 -2.538 1.00 . A A . 131 LYS H 1 1
6 12813 1 1 112 LYS HA H -1.793 13.237 -4.368 1.00 . A A . 131 LYS HA 1 1
6 12814 1 1 112 LYS HB2 H -3.897 13.869 -2.497 1.00 . A A . 131 LYS HB2 1 1
6 12815 1 1 112 LYS HB3 H -2.561 14.998 -2.311 1.00 . A A . 131 LYS HB3 1 1
6 12816 1 1 112 LYS HD2 H -5.247 13.852 -3.980 1.00 . A A . 131 LYS HD2 1 1
6 12817 1 1 112 LYS HD3 H -5.566 15.470 -4.609 1.00 . A A . 131 LYS HD3 1 1
6 12818 1 1 112 LYS HE2 H -5.598 14.621 -6.663 1.00 . A A . 131 LYS HE2 1 1
6 12819 1 1 112 LYS HE3 H -3.898 14.194 -6.486 1.00 . A A . 131 LYS HE3 1 1
6 12820 1 1 112 LYS HG2 H -3.544 16.123 -3.970 1.00 . A A . 131 LYS HG2 1 1
6 12821 1 1 112 LYS HG3 H -2.814 14.906 -5.017 1.00 . A A . 131 LYS HG3 1 1
6 12822 1 1 112 LYS HZ1 H -6.063 12.478 -6.734 1.00 . A A . 131 LYS HZ1 1 1
6 12823 1 1 112 LYS HZ2 H -5.490 12.291 -5.154 1.00 . A A . 131 LYS HZ2 1 1
6 12824 1 1 112 LYS HZ3 H -4.444 12.060 -6.467 1.00 . A A . 131 LYS HZ3 1 1
6 12825 1 1 112 LYS N N -2.630 11.877 -3.069 1.00 . A A . 131 LYS N 1 1
6 12826 1 1 112 LYS NZ N -5.246 12.627 -6.110 1.00 . A A . 131 LYS NZ 1 1
6 12827 1 1 112 LYS O O 0.268 13.718 -3.041 1.00 . A A . 131 LYS O 1 1
6 12828 1 1 113 ILE C C 1.285 11.992 -0.654 1.00 . A A . 132 ILE C 1 1
6 12829 1 1 113 ILE CA C 0.316 13.129 -0.347 1.00 . A A . 132 ILE CA 1 1
6 12830 1 1 113 ILE CB C -0.049 13.106 1.155 1.00 . A A . 132 ILE CB 1 1
6 12831 1 1 113 ILE CD1 C -1.427 11.778 2.828 1.00 . A A . 132 ILE CD1 1 1
6 12832 1 1 113 ILE CG1 C -1.313 12.281 1.406 1.00 . A A . 132 ILE CG1 1 1
6 12833 1 1 113 ILE CG2 C -0.230 14.526 1.679 1.00 . A A . 132 ILE CG2 1 1
6 12834 1 1 113 ILE H H -1.713 12.759 -0.839 1.00 . A A . 132 ILE H 1 1
6 12835 1 1 113 ILE HA H 0.809 14.067 -0.558 1.00 . A A . 132 ILE HA 1 1
6 12836 1 1 113 ILE HB H 0.774 12.658 1.692 1.00 . A A . 132 ILE HB 1 1
6 12837 1 1 113 ILE HD11 H -0.549 11.200 3.078 1.00 . A A . 132 ILE HD11 1 1
6 12838 1 1 113 ILE HD12 H -2.304 11.157 2.921 1.00 . A A . 132 ILE HD12 1 1
6 12839 1 1 113 ILE HD13 H -1.508 12.618 3.502 1.00 . A A . 132 ILE HD13 1 1
6 12840 1 1 113 ILE HG12 H -2.181 12.889 1.200 1.00 . A A . 132 ILE HG12 1 1
6 12841 1 1 113 ILE HG13 H -1.315 11.423 0.749 1.00 . A A . 132 ILE HG13 1 1
6 12842 1 1 113 ILE HG21 H 0.170 14.593 2.680 1.00 . A A . 132 ILE HG21 1 1
6 12843 1 1 113 ILE HG22 H -1.282 14.771 1.696 1.00 . A A . 132 ILE HG22 1 1
6 12844 1 1 113 ILE HG23 H 0.290 15.220 1.036 1.00 . A A . 132 ILE HG23 1 1
6 12845 1 1 113 ILE N N -0.853 13.046 -1.214 1.00 . A A . 132 ILE N 1 1
6 12846 1 1 113 ILE O O 2.487 12.103 -0.404 1.00 . A A . 132 ILE O 1 1
6 12847 1 1 114 PHE C C 2.534 10.242 -2.743 1.00 . A A . 133 PHE C 1 1
6 12848 1 1 114 PHE CA C 1.571 9.786 -1.651 1.00 . A A . 133 PHE CA 1 1
6 12849 1 1 114 PHE CB C 0.684 8.653 -2.171 1.00 . A A . 133 PHE CB 1 1
6 12850 1 1 114 PHE CD1 C 2.388 6.817 -2.190 1.00 . A A . 133 PHE CD1 1 1
6 12851 1 1 114 PHE CD2 C 1.229 7.318 -4.210 1.00 . A A . 133 PHE CD2 1 1
6 12852 1 1 114 PHE CE1 C 3.087 5.817 -2.835 1.00 . A A . 133 PHE CE1 1 1
6 12853 1 1 114 PHE CE2 C 1.923 6.322 -4.860 1.00 . A A . 133 PHE CE2 1 1
6 12854 1 1 114 PHE CG C 1.454 7.577 -2.871 1.00 . A A . 133 PHE CG 1 1
6 12855 1 1 114 PHE CZ C 2.904 5.600 -4.161 1.00 . A A . 133 PHE CZ 1 1
6 12856 1 1 114 PHE H H -0.225 10.838 -1.289 1.00 . A A . 133 PHE H 1 1
6 12857 1 1 114 PHE HA H 2.146 9.423 -0.814 1.00 . A A . 133 PHE HA 1 1
6 12858 1 1 114 PHE HB2 H 0.160 8.202 -1.341 1.00 . A A . 133 PHE HB2 1 1
6 12859 1 1 114 PHE HB3 H -0.035 9.058 -2.869 1.00 . A A . 133 PHE HB3 1 1
6 12860 1 1 114 PHE HD1 H 2.568 7.013 -1.142 1.00 . A A . 133 PHE HD1 1 1
6 12861 1 1 114 PHE HD2 H 0.500 7.905 -4.749 1.00 . A A . 133 PHE HD2 1 1
6 12862 1 1 114 PHE HE1 H 3.814 5.230 -2.294 1.00 . A A . 133 PHE HE1 1 1
6 12863 1 1 114 PHE HE2 H 1.739 6.129 -5.905 1.00 . A A . 133 PHE HE2 1 1
6 12864 1 1 114 PHE HZ H 3.469 4.835 -4.657 1.00 . A A . 133 PHE HZ 1 1
6 12865 1 1 114 PHE N N 0.750 10.901 -1.200 1.00 . A A . 133 PHE N 1 1
6 12866 1 1 114 PHE O O 3.748 10.218 -2.554 1.00 . A A . 133 PHE O 1 1
6 12867 1 1 115 LEU C C 3.646 12.348 -4.625 1.00 . A A . 134 LEU C 1 1
6 12868 1 1 115 LEU CA C 2.816 11.119 -4.991 1.00 . A A . 134 LEU CA 1 1
6 12869 1 1 115 LEU CB C 1.953 11.394 -6.230 1.00 . A A . 134 LEU CB 1 1
6 12870 1 1 115 LEU CD1 C 1.954 13.677 -7.275 1.00 . A A . 134 LEU CD1 1 1
6 12871 1 1 115 LEU CD2 C -0.203 12.607 -6.631 1.00 . A A . 134 LEU CD2 1 1
6 12872 1 1 115 LEU CG C 1.265 12.762 -6.275 1.00 . A A . 134 LEU CG 1 1
6 12873 1 1 115 LEU H H 1.011 10.765 -3.938 1.00 . A A . 134 LEU H 1 1
6 12874 1 1 115 LEU HA H 3.490 10.306 -5.211 1.00 . A A . 134 LEU HA 1 1
6 12875 1 1 115 LEU HB2 H 2.582 11.304 -7.104 1.00 . A A . 134 LEU HB2 1 1
6 12876 1 1 115 LEU HB3 H 1.189 10.633 -6.281 1.00 . A A . 134 LEU HB3 1 1
6 12877 1 1 115 LEU HD11 H 1.551 13.499 -8.261 1.00 . A A . 134 LEU HD11 1 1
6 12878 1 1 115 LEU HD12 H 3.014 13.472 -7.277 1.00 . A A . 134 LEU HD12 1 1
6 12879 1 1 115 LEU HD13 H 1.786 14.706 -6.996 1.00 . A A . 134 LEU HD13 1 1
6 12880 1 1 115 LEU HD21 H -0.668 13.580 -6.674 1.00 . A A . 134 LEU HD21 1 1
6 12881 1 1 115 LEU HD22 H -0.693 12.006 -5.880 1.00 . A A . 134 LEU HD22 1 1
6 12882 1 1 115 LEU HD23 H -0.290 12.124 -7.592 1.00 . A A . 134 LEU HD23 1 1
6 12883 1 1 115 LEU HG H 1.328 13.224 -5.300 1.00 . A A . 134 LEU HG 1 1
6 12884 1 1 115 LEU N N 1.989 10.704 -3.865 1.00 . A A . 134 LEU N 1 1
6 12885 1 1 115 LEU O O 4.723 12.573 -5.181 1.00 . A A . 134 LEU O 1 1
6 12886 1 1 116 GLN C C 5.187 14.006 -2.636 1.00 . A A . 135 GLN C 1 1
6 12887 1 1 116 GLN CA C 3.810 14.323 -3.207 1.00 . A A . 135 GLN CA 1 1
6 12888 1 1 116 GLN CB C 2.949 15.009 -2.149 1.00 . A A . 135 GLN CB 1 1
6 12889 1 1 116 GLN CD C 3.455 17.489 -2.237 1.00 . A A . 135 GLN CD 1 1
6 12890 1 1 116 GLN CG C 2.462 16.388 -2.564 1.00 . A A . 135 GLN CG 1 1
6 12891 1 1 116 GLN H H 2.292 12.861 -3.256 1.00 . A A . 135 GLN H 1 1
6 12892 1 1 116 GLN HA H 3.924 14.984 -4.051 1.00 . A A . 135 GLN HA 1 1
6 12893 1 1 116 GLN HB2 H 2.083 14.387 -1.953 1.00 . A A . 135 GLN HB2 1 1
6 12894 1 1 116 GLN HB3 H 3.524 15.110 -1.239 1.00 . A A . 135 GLN HB3 1 1
6 12895 1 1 116 GLN HE21 H 2.404 18.783 -3.319 1.00 . A A . 135 GLN HE21 1 1
6 12896 1 1 116 GLN HE22 H 3.829 19.409 -2.566 1.00 . A A . 135 GLN HE22 1 1
6 12897 1 1 116 GLN HG2 H 2.292 16.385 -3.629 1.00 . A A . 135 GLN HG2 1 1
6 12898 1 1 116 GLN HG3 H 1.533 16.596 -2.052 1.00 . A A . 135 GLN HG3 1 1
6 12899 1 1 116 GLN N N 3.145 13.115 -3.667 1.00 . A A . 135 GLN N 1 1
6 12900 1 1 116 GLN NE2 N 3.206 18.680 -2.758 1.00 . A A . 135 GLN NE2 1 1
6 12901 1 1 116 GLN O O 6.162 14.692 -2.932 1.00 . A A . 135 GLN O 1 1
6 12902 1 1 116 GLN OE1 O 4.438 17.272 -1.524 1.00 . A A . 135 GLN OE1 1 1
6 12903 1 1 117 LYS C C 7.291 11.582 -2.048 1.00 . A A . 136 LYS C 1 1
6 12904 1 1 117 LYS CA C 6.518 12.581 -1.194 1.00 . A A . 136 LYS CA 1 1
6 12905 1 1 117 LYS CB C 6.255 12.007 0.196 1.00 . A A . 136 LYS CB 1 1
6 12906 1 1 117 LYS CD C 5.865 12.514 2.635 1.00 . A A . 136 LYS CD 1 1
6 12907 1 1 117 LYS CE C 5.529 13.641 3.601 1.00 . A A . 136 LYS CE 1 1
6 12908 1 1 117 LYS CG C 6.332 13.055 1.294 1.00 . A A . 136 LYS CG 1 1
6 12909 1 1 117 LYS H H 4.461 12.416 -1.664 1.00 . A A . 136 LYS H 1 1
6 12910 1 1 117 LYS HA H 7.112 13.477 -1.094 1.00 . A A . 136 LYS HA 1 1
6 12911 1 1 117 LYS HB2 H 5.268 11.566 0.210 1.00 . A A . 136 LYS HB2 1 1
6 12912 1 1 117 LYS HB3 H 6.989 11.241 0.404 1.00 . A A . 136 LYS HB3 1 1
6 12913 1 1 117 LYS HD2 H 4.983 11.908 2.486 1.00 . A A . 136 LYS HD2 1 1
6 12914 1 1 117 LYS HD3 H 6.650 11.909 3.062 1.00 . A A . 136 LYS HD3 1 1
6 12915 1 1 117 LYS HE2 H 4.839 14.315 3.119 1.00 . A A . 136 LYS HE2 1 1
6 12916 1 1 117 LYS HE3 H 5.062 13.218 4.478 1.00 . A A . 136 LYS HE3 1 1
6 12917 1 1 117 LYS HG2 H 7.356 13.382 1.391 1.00 . A A . 136 LYS HG2 1 1
6 12918 1 1 117 LYS HG3 H 5.711 13.895 1.018 1.00 . A A . 136 LYS HG3 1 1
6 12919 1 1 117 LYS HZ1 H 7.276 14.710 3.186 1.00 . A A . 136 LYS HZ1 1 1
6 12920 1 1 117 LYS HZ2 H 7.346 13.814 4.615 1.00 . A A . 136 LYS HZ2 1 1
6 12921 1 1 117 LYS HZ3 H 6.453 15.247 4.561 1.00 . A A . 136 LYS HZ3 1 1
6 12922 1 1 117 LYS N N 5.265 12.953 -1.832 1.00 . A A . 136 LYS N 1 1
6 12923 1 1 117 LYS NZ N 6.736 14.405 4.018 1.00 . A A . 136 LYS NZ 1 1
6 12924 1 1 117 LYS O O 8.476 11.335 -1.818 1.00 . A A . 136 LYS O 1 1
6 12925 1 1 118 VAL C C 8.026 10.815 -5.029 1.00 . A A . 137 VAL C 1 1
6 12926 1 1 118 VAL CA C 7.242 10.073 -3.950 1.00 . A A . 137 VAL CA 1 1
6 12927 1 1 118 VAL CB C 6.186 9.144 -4.595 1.00 . A A . 137 VAL CB 1 1
6 12928 1 1 118 VAL CG1 C 6.723 8.443 -5.834 1.00 . A A . 137 VAL CG1 1 1
6 12929 1 1 118 VAL CG2 C 5.704 8.124 -3.581 1.00 . A A . 137 VAL CG2 1 1
6 12930 1 1 118 VAL H H 5.680 11.257 -3.171 1.00 . A A . 137 VAL H 1 1
6 12931 1 1 118 VAL HA H 7.925 9.465 -3.373 1.00 . A A . 137 VAL HA 1 1
6 12932 1 1 118 VAL HB H 5.343 9.746 -4.890 1.00 . A A . 137 VAL HB 1 1
6 12933 1 1 118 VAL HG11 H 5.906 7.977 -6.366 1.00 . A A . 137 VAL HG11 1 1
6 12934 1 1 118 VAL HG12 H 7.438 7.689 -5.540 1.00 . A A . 137 VAL HG12 1 1
6 12935 1 1 118 VAL HG13 H 7.205 9.165 -6.476 1.00 . A A . 137 VAL HG13 1 1
6 12936 1 1 118 VAL HG21 H 4.981 8.588 -2.924 1.00 . A A . 137 VAL HG21 1 1
6 12937 1 1 118 VAL HG22 H 6.543 7.767 -3.002 1.00 . A A . 137 VAL HG22 1 1
6 12938 1 1 118 VAL HG23 H 5.243 7.295 -4.097 1.00 . A A . 137 VAL HG23 1 1
6 12939 1 1 118 VAL N N 6.621 11.023 -3.044 1.00 . A A . 137 VAL N 1 1
6 12940 1 1 118 VAL O O 9.037 10.328 -5.530 1.00 . A A . 137 VAL O 1 1
6 12941 1 1 119 ALA C C 9.565 13.397 -5.719 1.00 . A A . 138 ALA C 1 1
6 12942 1 1 119 ALA CA C 8.271 12.863 -6.320 1.00 . A A . 138 ALA CA 1 1
6 12943 1 1 119 ALA CB C 7.379 14.012 -6.751 1.00 . A A . 138 ALA CB 1 1
6 12944 1 1 119 ALA H H 6.749 12.355 -4.943 1.00 . A A . 138 ALA H 1 1
6 12945 1 1 119 ALA HA H 8.501 12.263 -7.188 1.00 . A A . 138 ALA HA 1 1
6 12946 1 1 119 ALA HB1 H 7.266 14.705 -5.930 1.00 . A A . 138 ALA HB1 1 1
6 12947 1 1 119 ALA HB2 H 6.410 13.629 -7.034 1.00 . A A . 138 ALA HB2 1 1
6 12948 1 1 119 ALA HB3 H 7.825 14.522 -7.593 1.00 . A A . 138 ALA HB3 1 1
6 12949 1 1 119 ALA N N 7.575 12.021 -5.356 1.00 . A A . 138 ALA N 1 1
6 12950 1 1 119 ALA O O 10.377 14.024 -6.398 1.00 . A A . 138 ALA O 1 1
6 12951 1 1 120 GLN C C 11.805 12.378 -3.383 1.00 . A A . 139 GLN C 1 1
6 12952 1 1 120 GLN CA C 10.916 13.575 -3.703 1.00 . A A . 139 GLN CA 1 1
6 12953 1 1 120 GLN CB C 10.503 14.291 -2.418 1.00 . A A . 139 GLN CB 1 1
6 12954 1 1 120 GLN CD C 8.944 16.023 -1.426 1.00 . A A . 139 GLN CD 1 1
6 12955 1 1 120 GLN CG C 9.199 15.054 -2.560 1.00 . A A . 139 GLN CG 1 1
6 12956 1 1 120 GLN H H 9.033 12.660 -3.949 1.00 . A A . 139 GLN H 1 1
6 12957 1 1 120 GLN HA H 11.461 14.262 -4.332 1.00 . A A . 139 GLN HA 1 1
6 12958 1 1 120 GLN HB2 H 10.381 13.557 -1.635 1.00 . A A . 139 GLN HB2 1 1
6 12959 1 1 120 GLN HB3 H 11.278 14.987 -2.138 1.00 . A A . 139 GLN HB3 1 1
6 12960 1 1 120 GLN HE21 H 7.040 16.161 -1.970 1.00 . A A . 139 GLN HE21 1 1
6 12961 1 1 120 GLN HE22 H 7.508 17.113 -0.599 1.00 . A A . 139 GLN HE22 1 1
6 12962 1 1 120 GLN HG2 H 9.221 15.609 -3.485 1.00 . A A . 139 GLN HG2 1 1
6 12963 1 1 120 GLN HG3 H 8.385 14.344 -2.591 1.00 . A A . 139 GLN HG3 1 1
6 12964 1 1 120 GLN N N 9.734 13.147 -4.430 1.00 . A A . 139 GLN N 1 1
6 12965 1 1 120 GLN NE2 N 7.709 16.478 -1.318 1.00 . A A . 139 GLN NE2 1 1
6 12966 1 1 120 GLN O O 12.832 12.514 -2.711 1.00 . A A . 139 GLN O 1 1
6 12967 1 1 120 GLN OE1 O 9.844 16.353 -0.653 1.00 . A A . 139 GLN OE1 1 1
6 12968 1 1 121 MET C C 13.518 10.099 -4.379 1.00 . A A . 140 MET C 1 1
6 12969 1 1 121 MET CA C 12.163 9.978 -3.694 1.00 . A A . 140 MET CA 1 1
6 12970 1 1 121 MET CB C 11.415 8.785 -4.295 1.00 . A A . 140 MET CB 1 1
6 12971 1 1 121 MET CE C 9.877 5.543 -4.002 1.00 . A A . 140 MET CE 1 1
6 12972 1 1 121 MET CG C 10.369 8.186 -3.375 1.00 . A A . 140 MET CG 1 1
6 12973 1 1 121 MET H H 10.532 11.166 -4.340 1.00 . A A . 140 MET H 1 1
6 12974 1 1 121 MET HA H 12.311 9.811 -2.638 1.00 . A A . 140 MET HA 1 1
6 12975 1 1 121 MET HB2 H 10.921 9.105 -5.200 1.00 . A A . 140 MET HB2 1 1
6 12976 1 1 121 MET HB3 H 12.129 8.013 -4.540 1.00 . A A . 140 MET HB3 1 1
6 12977 1 1 121 MET HE1 H 9.670 4.573 -3.578 1.00 . A A . 140 MET HE1 1 1
6 12978 1 1 121 MET HE2 H 10.457 5.426 -4.906 1.00 . A A . 140 MET HE2 1 1
6 12979 1 1 121 MET HE3 H 8.946 6.038 -4.234 1.00 . A A . 140 MET HE3 1 1
6 12980 1 1 121 MET HG2 H 10.265 8.821 -2.512 1.00 . A A . 140 MET HG2 1 1
6 12981 1 1 121 MET HG3 H 9.428 8.144 -3.905 1.00 . A A . 140 MET HG3 1 1
6 12982 1 1 121 MET N N 11.389 11.206 -3.861 1.00 . A A . 140 MET N 1 1
6 12983 1 1 121 MET O O 13.648 10.799 -5.385 1.00 . A A . 140 MET O 1 1
6 12984 1 1 121 MET SD S 10.798 6.525 -2.824 1.00 . A A . 140 MET SD 1 1
6 12985 1 1 122 PRO C C 15.836 8.495 -5.725 1.00 . A A . 141 PRO C 1 1
6 12986 1 1 122 PRO CA C 15.856 9.387 -4.491 1.00 . A A . 141 PRO CA 1 1
6 12987 1 1 122 PRO CB C 16.763 8.799 -3.408 1.00 . A A . 141 PRO CB 1 1
6 12988 1 1 122 PRO CD C 14.518 8.627 -2.605 1.00 . A A . 141 PRO CD 1 1
6 12989 1 1 122 PRO CG C 15.865 7.948 -2.583 1.00 . A A . 141 PRO CG 1 1
6 12990 1 1 122 PRO HA H 16.195 10.376 -4.760 1.00 . A A . 141 PRO HA 1 1
6 12991 1 1 122 PRO HB2 H 17.550 8.210 -3.866 1.00 . A A . 141 PRO HB2 1 1
6 12992 1 1 122 PRO HB3 H 17.186 9.587 -2.806 1.00 . A A . 141 PRO HB3 1 1
6 12993 1 1 122 PRO HD2 H 13.726 7.891 -2.633 1.00 . A A . 141 PRO HD2 1 1
6 12994 1 1 122 PRO HD3 H 14.406 9.269 -1.743 1.00 . A A . 141 PRO HD3 1 1
6 12995 1 1 122 PRO HG2 H 15.803 6.956 -3.020 1.00 . A A . 141 PRO HG2 1 1
6 12996 1 1 122 PRO HG3 H 16.235 7.894 -1.571 1.00 . A A . 141 PRO HG3 1 1
6 12997 1 1 122 PRO N N 14.547 9.418 -3.853 1.00 . A A . 141 PRO N 1 1
6 12998 1 1 122 PRO O O 16.092 7.292 -5.637 1.00 . A A . 141 PRO O 1 1
6 12999 1 1 123 GLN C C 16.692 7.708 -8.571 1.00 . A A . 142 GLN C 1 1
6 13000 1 1 123 GLN CA C 15.384 8.368 -8.137 1.00 . A A . 142 GLN CA 1 1
6 13001 1 1 123 GLN CB C 14.898 9.318 -9.236 1.00 . A A . 142 GLN CB 1 1
6 13002 1 1 123 GLN CD C 12.857 8.268 -10.288 1.00 . A A . 142 GLN CD 1 1
6 13003 1 1 123 GLN CG C 13.385 9.361 -9.382 1.00 . A A . 142 GLN CG 1 1
6 13004 1 1 123 GLN H H 15.413 10.072 -6.874 1.00 . A A . 142 GLN H 1 1
6 13005 1 1 123 GLN HA H 14.642 7.598 -7.988 1.00 . A A . 142 GLN HA 1 1
6 13006 1 1 123 GLN HB2 H 15.245 10.315 -9.012 1.00 . A A . 142 GLN HB2 1 1
6 13007 1 1 123 GLN HB3 H 15.319 9.004 -10.179 1.00 . A A . 142 GLN HB3 1 1
6 13008 1 1 123 GLN HE21 H 11.574 7.696 -8.886 1.00 . A A . 142 GLN HE21 1 1
6 13009 1 1 123 GLN HE22 H 11.529 6.797 -10.363 1.00 . A A . 142 GLN HE22 1 1
6 13010 1 1 123 GLN HG2 H 12.937 9.246 -8.406 1.00 . A A . 142 GLN HG2 1 1
6 13011 1 1 123 GLN HG3 H 13.102 10.319 -9.795 1.00 . A A . 142 GLN HG3 1 1
6 13012 1 1 123 GLN N N 15.536 9.095 -6.873 1.00 . A A . 142 GLN N 1 1
6 13013 1 1 123 GLN NE2 N 11.892 7.510 -9.796 1.00 . A A . 142 GLN NE2 1 1
6 13014 1 1 123 GLN O O 16.738 6.982 -9.563 1.00 . A A . 142 GLN O 1 1
6 13015 1 1 123 GLN OE1 O 13.307 8.109 -11.423 1.00 . A A . 142 GLN OE1 1 1
6 13016 1 1 124 GLU C C 19.116 5.964 -7.599 1.00 . A A . 143 GLU C 1 1
6 13017 1 1 124 GLU CA C 19.052 7.404 -8.080 1.00 . A A . 143 GLU CA 1 1
6 13018 1 1 124 GLU CB C 20.101 8.231 -7.353 1.00 . A A . 143 GLU CB 1 1
6 13019 1 1 124 GLU CD C 21.186 10.519 -7.238 1.00 . A A . 143 GLU CD 1 1
6 13020 1 1 124 GLU CG C 19.941 9.726 -7.578 1.00 . A A . 143 GLU CG 1 1
6 13021 1 1 124 GLU H H 17.627 8.531 -7.027 1.00 . A A . 143 GLU H 1 1
6 13022 1 1 124 GLU HA H 19.231 7.444 -9.141 1.00 . A A . 143 GLU HA 1 1
6 13023 1 1 124 GLU HB2 H 20.006 8.034 -6.294 1.00 . A A . 143 GLU HB2 1 1
6 13024 1 1 124 GLU HB3 H 21.084 7.935 -7.684 1.00 . A A . 143 GLU HB3 1 1
6 13025 1 1 124 GLU HG2 H 19.701 9.895 -8.615 1.00 . A A . 143 GLU HG2 1 1
6 13026 1 1 124 GLU HG3 H 19.129 10.078 -6.961 1.00 . A A . 143 GLU HG3 1 1
6 13027 1 1 124 GLU N N 17.742 7.960 -7.811 1.00 . A A . 143 GLU N 1 1
6 13028 1 1 124 GLU O O 19.771 5.121 -8.210 1.00 . A A . 143 GLU O 1 1
6 13029 1 1 124 GLU OE1 O 22.232 9.909 -6.937 1.00 . A A . 143 GLU OE1 1 1
6 13030 1 1 124 GLU OE2 O 21.119 11.764 -7.267 1.00 . A A . 143 GLU OE2 1 1
6 13031 1 1 125 GLU C C 19.778 4.114 -5.249 1.00 . A A . 144 GLU C 1 1
6 13032 1 1 125 GLU CA C 18.402 4.404 -5.837 1.00 . A A . 144 GLU CA 1 1
6 13033 1 1 125 GLU CB C 17.980 3.285 -6.807 1.00 . A A . 144 GLU CB 1 1
6 13034 1 1 125 GLU CD C 17.510 1.689 -4.900 1.00 . A A . 144 GLU CD 1 1
6 13035 1 1 125 GLU CG C 17.012 2.272 -6.204 1.00 . A A . 144 GLU CG 1 1
6 13036 1 1 125 GLU H H 17.897 6.444 -6.097 1.00 . A A . 144 GLU H 1 1
6 13037 1 1 125 GLU HA H 17.685 4.458 -5.024 1.00 . A A . 144 GLU HA 1 1
6 13038 1 1 125 GLU HB2 H 17.507 3.732 -7.669 1.00 . A A . 144 GLU HB2 1 1
6 13039 1 1 125 GLU HB3 H 18.864 2.755 -7.130 1.00 . A A . 144 GLU HB3 1 1
6 13040 1 1 125 GLU HG2 H 16.066 2.758 -6.023 1.00 . A A . 144 GLU HG2 1 1
6 13041 1 1 125 GLU HG3 H 16.870 1.461 -6.906 1.00 . A A . 144 GLU HG3 1 1
6 13042 1 1 125 GLU N N 18.416 5.712 -6.492 1.00 . A A . 144 GLU N 1 1
6 13043 1 1 125 GLU O O 20.669 3.600 -5.925 1.00 . A A . 144 GLU O 1 1
6 13044 1 1 125 GLU OE1 O 18.517 0.951 -4.920 1.00 . A A . 144 GLU OE1 1 1
6 13045 1 1 125 GLU OE2 O 16.886 1.958 -3.855 1.00 . A A . 144 GLU OE2 1 1
6 13046 1 1 126 VAL C C 21.149 3.253 -2.247 1.00 . A A . 145 VAL C 1 1
6 13047 1 1 126 VAL CA C 21.233 4.312 -3.328 1.00 . A A . 145 VAL CA 1 1
6 13048 1 1 126 VAL CB C 21.721 5.637 -2.698 1.00 . A A . 145 VAL CB 1 1
6 13049 1 1 126 VAL CG1 C 23.156 5.928 -3.111 1.00 . A A . 145 VAL CG1 1 1
6 13050 1 1 126 VAL CG2 C 20.805 6.793 -3.077 1.00 . A A . 145 VAL CG2 1 1
6 13051 1 1 126 VAL H H 19.188 4.795 -3.471 1.00 . A A . 145 VAL H 1 1
6 13052 1 1 126 VAL HA H 21.952 4.003 -4.070 1.00 . A A . 145 VAL HA 1 1
6 13053 1 1 126 VAL HB H 21.698 5.527 -1.623 1.00 . A A . 145 VAL HB 1 1
6 13054 1 1 126 VAL HG11 H 23.832 5.383 -2.467 1.00 . A A . 145 VAL HG11 1 1
6 13055 1 1 126 VAL HG12 H 23.349 6.987 -3.021 1.00 . A A . 145 VAL HG12 1 1
6 13056 1 1 126 VAL HG13 H 23.309 5.620 -4.134 1.00 . A A . 145 VAL HG13 1 1
6 13057 1 1 126 VAL HG21 H 19.910 6.756 -2.472 1.00 . A A . 145 VAL HG21 1 1
6 13058 1 1 126 VAL HG22 H 20.535 6.711 -4.121 1.00 . A A . 145 VAL HG22 1 1
6 13059 1 1 126 VAL HG23 H 21.316 7.728 -2.908 1.00 . A A . 145 VAL HG23 1 1
6 13060 1 1 126 VAL N N 19.948 4.459 -3.984 1.00 . A A . 145 VAL N 1 1
6 13061 1 1 126 VAL O O 20.369 3.384 -1.306 1.00 . A A . 145 VAL O 1 1
6 13062 1 1 127 GLU C C 22.724 1.613 -0.172 1.00 . A A . 146 GLU C 1 1
6 13063 1 1 127 GLU CA C 21.968 1.141 -1.405 1.00 . A A . 146 GLU CA 1 1
6 13064 1 1 127 GLU CB C 22.633 -0.103 -1.983 1.00 . A A . 146 GLU CB 1 1
6 13065 1 1 127 GLU CD C 22.436 -2.567 -2.445 1.00 . A A . 146 GLU CD 1 1
6 13066 1 1 127 GLU CG C 21.910 -1.394 -1.647 1.00 . A A . 146 GLU CG 1 1
6 13067 1 1 127 GLU H H 22.515 2.145 -3.179 1.00 . A A . 146 GLU H 1 1
6 13068 1 1 127 GLU HA H 20.951 0.905 -1.126 1.00 . A A . 146 GLU HA 1 1
6 13069 1 1 127 GLU HB2 H 22.677 -0.010 -3.060 1.00 . A A . 146 GLU HB2 1 1
6 13070 1 1 127 GLU HB3 H 23.635 -0.169 -1.597 1.00 . A A . 146 GLU HB3 1 1
6 13071 1 1 127 GLU HG2 H 22.041 -1.602 -0.593 1.00 . A A . 146 GLU HG2 1 1
6 13072 1 1 127 GLU HG3 H 20.860 -1.271 -1.861 1.00 . A A . 146 GLU HG3 1 1
6 13073 1 1 127 GLU N N 21.932 2.203 -2.392 1.00 . A A . 146 GLU N 1 1
6 13074 1 1 127 GLU O O 23.813 2.182 -0.285 1.00 . A A . 146 GLU O 1 1
6 13075 1 1 127 GLU OE1 O 23.653 -2.597 -2.736 1.00 . A A . 146 GLU OE1 1 1
6 13076 1 1 127 GLU OE2 O 21.643 -3.469 -2.783 1.00 . A A . 146 GLU OE2 1 1
6 13077 1 1 128 LEU C C 23.944 0.965 2.601 1.00 . A A . 147 LEU C 1 1
6 13078 1 1 128 LEU CA C 22.752 1.841 2.237 1.00 . A A . 147 LEU CA 1 1
6 13079 1 1 128 LEU CB C 21.721 1.833 3.369 1.00 . A A . 147 LEU CB 1 1
6 13080 1 1 128 LEU CD1 C 19.388 2.393 4.089 1.00 . A A . 147 LEU CD1 1 1
6 13081 1 1 128 LEU CD2 C 20.980 4.226 3.496 1.00 . A A . 147 LEU CD2 1 1
6 13082 1 1 128 LEU CG C 20.547 2.799 3.193 1.00 . A A . 147 LEU CG 1 1
6 13083 1 1 128 LEU H H 21.318 0.864 1.030 1.00 . A A . 147 LEU H 1 1
6 13084 1 1 128 LEU HA H 23.099 2.851 2.081 1.00 . A A . 147 LEU HA 1 1
6 13085 1 1 128 LEU HB2 H 21.324 0.832 3.457 1.00 . A A . 147 LEU HB2 1 1
6 13086 1 1 128 LEU HB3 H 22.226 2.082 4.289 1.00 . A A . 147 LEU HB3 1 1
6 13087 1 1 128 LEU HD11 H 18.496 2.920 3.784 1.00 . A A . 147 LEU HD11 1 1
6 13088 1 1 128 LEU HD12 H 19.620 2.644 5.113 1.00 . A A . 147 LEU HD12 1 1
6 13089 1 1 128 LEU HD13 H 19.222 1.329 4.009 1.00 . A A . 147 LEU HD13 1 1
6 13090 1 1 128 LEU HD21 H 20.473 4.906 2.830 1.00 . A A . 147 LEU HD21 1 1
6 13091 1 1 128 LEU HD22 H 22.048 4.315 3.361 1.00 . A A . 147 LEU HD22 1 1
6 13092 1 1 128 LEU HD23 H 20.727 4.468 4.518 1.00 . A A . 147 LEU HD23 1 1
6 13093 1 1 128 LEU HG H 20.206 2.763 2.164 1.00 . A A . 147 LEU HG 1 1
6 13094 1 1 128 LEU N N 22.152 1.379 0.997 1.00 . A A . 147 LEU N 1 1
6 13095 1 1 128 LEU O O 25.033 1.515 2.875 1.00 . A A . 147 LEU O 1 1
6 13096 1 1 128 LEU OXT O 23.794 -0.272 2.592 1.00 . A A . 147 LEU OXT 1 1
6 13097 2 2 4 GLY C C -17.296 -2.496 3.850 1.00 . B B . 311 GLY C 1 1
6 13098 2 2 4 GLY CA C -17.792 -3.770 4.490 1.00 . B B . 311 GLY CA 1 1
6 13099 2 2 4 GLY H H -17.213 -4.107 6.460 1.00 . B B . 311 GLY H 1 1
6 13100 2 2 4 GLY HA2 H -17.078 -4.558 4.303 1.00 . B B . 311 GLY HA2 1 1
6 13101 2 2 4 GLY HA3 H -18.740 -4.039 4.048 1.00 . B B . 311 GLY HA3 1 1
6 13102 2 2 4 GLY N N -17.972 -3.613 5.952 1.00 . B B . 311 GLY N 1 1
6 13103 2 2 4 GLY O O -16.620 -1.697 4.498 1.00 . B B . 311 GLY O 1 1
6 13104 2 2 5 . C C -18.472 -0.497 1.169 1.00 . B B . 312 ALY C 1 1
6 13105 2 2 5 . CA C -17.254 -1.090 1.866 1.00 . B B . 312 ALY CA 1 1
6 13106 2 2 5 . CB C -16.146 -1.389 0.850 1.00 . B B . 312 ALY CB 1 1
6 13107 2 2 5 . CD C -13.666 -1.047 0.527 1.00 . B B . 312 ALY CD 1 1
6 13108 2 2 5 . CE C -12.792 -2.207 0.069 1.00 . B B . 312 ALY CE 1 1
6 13109 2 2 5 . CG C -14.763 -1.510 1.478 1.00 . B B . 312 ALY CG 1 1
6 13110 2 2 5 . CH C -10.572 -1.592 -0.793 1.00 . B B . 312 ALY CH 1 1
6 13111 2 2 5 . CH3 C -9.131 -1.336 -0.449 1.00 . B B . 312 ALY CH3 1 1
6 13112 2 2 5 . H H -18.165 -2.981 2.119 1.00 . B B . 312 ALY H 1 1
6 13113 2 2 5 . HB2 H -16.375 -2.318 0.346 1.00 . B B . 312 ALY HB2 1 1
6 13114 2 2 5 . HB3 H -16.120 -0.592 0.122 1.00 . B B . 312 ALY HB3 1 1
6 13115 2 2 5 . HCA H -16.887 -0.378 2.591 1.00 . B B . 312 ALY HCA 1 1
6 13116 2 2 5 . HD2 H -14.123 -0.592 -0.337 1.00 . B B . 312 ALY HD2 1 1
6 13117 2 2 5 . HD3 H -13.049 -0.321 1.033 1.00 . B B . 312 ALY HD3 1 1
6 13118 2 2 5 . HE2 H -13.034 -3.079 0.655 1.00 . B B . 312 ALY HE2 1 1
6 13119 2 2 5 . HE3 H -13.000 -2.404 -0.972 1.00 . B B . 312 ALY HE3 1 1
6 13120 2 2 5 . HG2 H -14.731 -0.899 2.367 1.00 . B B . 312 ALY HG2 1 1
6 13121 2 2 5 . HG3 H -14.587 -2.542 1.743 1.00 . B B . 312 ALY HG3 1 1
6 13122 2 2 5 . HH31 H -8.721 -2.231 0.011 1.00 . B B . 312 ALY HH31 1 1
6 13123 2 2 5 . HH32 H -9.080 -0.491 0.228 1.00 . B B . 312 ALY HH32 1 1
6 13124 2 2 5 . HH33 H -8.584 -1.111 -1.344 1.00 . B B . 312 ALY HH33 1 1
6 13125 2 2 5 . HZ H -10.981 -1.980 1.117 1.00 . B B . 312 ALY HZ 1 1
6 13126 2 2 5 . N N -17.635 -2.299 2.585 1.00 . B B . 312 ALY N 1 1
6 13127 2 2 5 . NZ N -11.367 -1.919 0.217 1.00 . B B . 312 ALY NZ 1 1
6 13128 2 2 5 . O O -19.494 -1.167 1.027 1.00 . B B . 312 ALY O 1 1
6 13129 2 2 5 . OH O -10.973 -1.500 -1.957 1.00 . B B . 312 ALY OH 1 1
6 13130 2 2 6 GLY C C -19.841 2.708 0.845 1.00 . B B . 313 GLY C 1 1
6 13131 2 2 6 GLY CA C -19.490 1.428 0.122 1.00 . B B . 313 GLY CA 1 1
6 13132 2 2 6 GLY H H -17.511 1.224 0.837 1.00 . B B . 313 GLY H 1 1
6 13133 2 2 6 GLY HA2 H -19.239 1.660 -0.903 1.00 . B B . 313 GLY HA2 1 1
6 13134 2 2 6 GLY HA3 H -20.346 0.771 0.136 1.00 . B B . 313 GLY HA3 1 1
6 13135 2 2 6 GLY N N -18.364 0.753 0.741 1.00 . B B . 313 GLY N 1 1
6 13136 2 2 6 GLY O O -20.206 3.711 0.226 1.00 . B B . 313 GLY O 1 1
6 13137 2 2 7 LYS C C -19.006 3.817 4.176 1.00 . B B . 314 LYS C 1 1
6 13138 2 2 7 LYS CA C -19.959 3.839 2.989 1.00 . B B . 314 LYS CA 1 1
6 13139 2 2 7 LYS CB C -21.406 3.893 3.485 1.00 . B B . 314 LYS CB 1 1
6 13140 2 2 7 LYS CD C -23.164 5.438 4.414 1.00 . B B . 314 LYS CD 1 1
6 13141 2 2 7 LYS CE C -24.519 5.335 3.728 1.00 . B B . 314 LYS CE 1 1
6 13142 2 2 7 LYS CG C -22.019 5.285 3.423 1.00 . B B . 314 LYS CG 1 1
6 13143 2 2 7 LYS H H -19.520 1.815 2.599 1.00 . B B . 314 LYS H 1 1
6 13144 2 2 7 LYS HA H -19.756 4.714 2.389 1.00 . B B . 314 LYS HA 1 1
6 13145 2 2 7 LYS HB2 H -22.006 3.230 2.880 1.00 . B B . 314 LYS HB2 1 1
6 13146 2 2 7 LYS HB3 H -21.432 3.555 4.510 1.00 . B B . 314 LYS HB3 1 1
6 13147 2 2 7 LYS HD2 H -23.090 4.660 5.157 1.00 . B B . 314 LYS HD2 1 1
6 13148 2 2 7 LYS HD3 H -23.085 6.404 4.893 1.00 . B B . 314 LYS HD3 1 1
6 13149 2 2 7 LYS HE2 H -24.953 6.322 3.665 1.00 . B B . 314 LYS HE2 1 1
6 13150 2 2 7 LYS HE3 H -24.376 4.943 2.731 1.00 . B B . 314 LYS HE3 1 1
6 13151 2 2 7 LYS HG2 H -21.256 6.013 3.656 1.00 . B B . 314 LYS HG2 1 1
6 13152 2 2 7 LYS HG3 H -22.392 5.460 2.424 1.00 . B B . 314 LYS HG3 1 1
6 13153 2 2 7 LYS HZ1 H -25.519 4.738 5.463 1.00 . B B . 314 LYS HZ1 1 1
6 13154 2 2 7 LYS HZ2 H -25.118 3.461 4.432 1.00 . B B . 314 LYS HZ2 1 1
6 13155 2 2 7 LYS HZ3 H -26.404 4.489 4.043 1.00 . B B . 314 LYS HZ3 1 1
6 13156 2 2 7 LYS N N -19.743 2.666 2.164 1.00 . B B . 314 LYS N 1 1
6 13157 2 2 7 LYS NZ N -25.454 4.444 4.467 1.00 . B B . 314 LYS NZ 1 1
6 13158 2 2 7 LYS O O -18.808 2.773 4.800 1.00 . B B . 314 LYS O 1 1
6 13159 2 2 8 . C C -18.013 6.029 6.641 1.00 . B B . 315 ALY C 1 1
6 13160 2 2 8 . CA C -17.479 5.061 5.593 1.00 . B B . 315 ALY CA 1 1
6 13161 2 2 8 . CB C -16.101 5.516 5.107 1.00 . B B . 315 ALY CB 1 1
6 13162 2 2 8 . CD C -15.107 3.542 3.898 1.00 . B B . 315 ALY CD 1 1
6 13163 2 2 8 . CE C -15.481 2.110 4.245 1.00 . B B . 315 ALY CE 1 1
6 13164 2 2 8 . CG C -15.047 4.420 5.141 1.00 . B B . 315 ALY CG 1 1
6 13165 2 2 8 . CH C -14.072 0.644 5.625 1.00 . B B . 315 ALY CH 1 1
6 13166 2 2 8 . CH3 C -12.812 -0.171 5.684 1.00 . B B . 315 ALY CH3 1 1
6 13167 2 2 8 . H H -18.596 5.760 3.927 1.00 . B B . 315 ALY H 1 1
6 13168 2 2 8 . HB2 H -16.191 5.867 4.093 1.00 . B B . 315 ALY HB2 1 1
6 13169 2 2 8 . HB3 H -15.765 6.330 5.731 1.00 . B B . 315 ALY HB3 1 1
6 13170 2 2 8 . HCA H -17.388 4.082 6.039 1.00 . B B . 315 ALY HCA 1 1
6 13171 2 2 8 . HD2 H -15.847 3.942 3.222 1.00 . B B . 315 ALY HD2 1 1
6 13172 2 2 8 . HD3 H -14.140 3.546 3.419 1.00 . B B . 315 ALY HD3 1 1
6 13173 2 2 8 . HE2 H -16.091 2.117 5.134 1.00 . B B . 315 ALY HE2 1 1
6 13174 2 2 8 . HE3 H -16.048 1.691 3.425 1.00 . B B . 315 ALY HE3 1 1
6 13175 2 2 8 . HG2 H -14.070 4.876 5.198 1.00 . B B . 315 ALY HG2 1 1
6 13176 2 2 8 . HG3 H -15.210 3.806 6.013 1.00 . B B . 315 ALY HG3 1 1
6 13177 2 2 8 . HH31 H -12.082 0.270 5.013 1.00 . B B . 315 ALY HH31 1 1
6 13178 2 2 8 . HH32 H -13.043 -1.190 5.394 1.00 . B B . 315 ALY HH32 1 1
6 13179 2 2 8 . HH33 H -12.428 -0.163 6.686 1.00 . B B . 315 ALY HH33 1 1
6 13180 2 2 8 . HZ H -13.659 1.184 3.754 1.00 . B B . 315 ALY HZ 1 1
6 13181 2 2 8 . N N -18.407 4.958 4.473 1.00 . B B . 315 ALY N 1 1
6 13182 2 2 8 . NZ N -14.306 1.276 4.482 1.00 . B B . 315 ALY NZ 1 1
6 13183 2 2 8 . O O -17.568 6.027 7.793 1.00 . B B . 315 ALY O 1 1
6 13184 2 2 8 . OH O -14.828 0.708 6.595 1.00 . B B . 315 ALY OH 1 1
6 13185 2 2 9 LYS C C -20.862 7.114 7.755 1.00 . B B . 316 LYS C 1 1
6 13186 2 2 9 LYS CA C -19.622 7.775 7.158 1.00 . B B . 316 LYS CA 1 1
6 13187 2 2 9 LYS CB C -19.999 9.085 6.452 1.00 . B B . 316 LYS CB 1 1
6 13188 2 2 9 LYS CD C -20.626 9.992 4.198 1.00 . B B . 316 LYS CD 1 1
6 13189 2 2 9 LYS CE C -21.475 9.795 2.951 1.00 . B B . 316 LYS CE 1 1
6 13190 2 2 9 LYS CG C -20.868 8.894 5.218 1.00 . B B . 316 LYS CG 1 1
6 13191 2 2 9 LYS H H -19.226 6.861 5.290 1.00 . B B . 316 LYS H 1 1
6 13192 2 2 9 LYS HA H -18.928 7.994 7.957 1.00 . B B . 316 LYS HA 1 1
6 13193 2 2 9 LYS HB2 H -20.537 9.711 7.149 1.00 . B B . 316 LYS HB2 1 1
6 13194 2 2 9 LYS HB3 H -19.094 9.592 6.154 1.00 . B B . 316 LYS HB3 1 1
6 13195 2 2 9 LYS HD2 H -20.875 10.944 4.642 1.00 . B B . 316 LYS HD2 1 1
6 13196 2 2 9 LYS HD3 H -19.584 9.986 3.916 1.00 . B B . 316 LYS HD3 1 1
6 13197 2 2 9 LYS HE2 H -21.884 8.796 2.963 1.00 . B B . 316 LYS HE2 1 1
6 13198 2 2 9 LYS HE3 H -22.281 10.513 2.964 1.00 . B B . 316 LYS HE3 1 1
6 13199 2 2 9 LYS HG2 H -20.634 7.939 4.768 1.00 . B B . 316 LYS HG2 1 1
6 13200 2 2 9 LYS HG3 H -21.906 8.910 5.512 1.00 . B B . 316 LYS HG3 1 1
6 13201 2 2 9 LYS HZ1 H -20.338 10.956 1.642 1.00 . B B . 316 LYS HZ1 1 1
6 13202 2 2 9 LYS HZ2 H -21.272 9.776 0.876 1.00 . B B . 316 LYS HZ2 1 1
6 13203 2 2 9 LYS HZ3 H -19.863 9.329 1.701 1.00 . B B . 316 LYS HZ3 1 1
6 13204 2 2 9 LYS N N -18.962 6.861 6.235 1.00 . B B . 316 LYS N 1 1
6 13205 2 2 9 LYS NZ N -20.683 9.979 1.707 1.00 . B B . 316 LYS NZ 1 1
6 13206 2 2 9 LYS O O -21.817 7.835 8.107 1.00 . B B . 316 LYS O 1 1
7 13207 1 1 2 PRO C C -2.500 -15.991 -3.320 1.00 . A A . 21 PRO C 1 1
7 13208 1 1 2 PRO CA C -1.652 -14.900 -3.961 1.00 . A A . 21 PRO CA 1 1
7 13209 1 1 2 PRO CB C -1.445 -13.755 -2.985 1.00 . A A . 21 PRO CB 1 1
7 13210 1 1 2 PRO CD C -2.264 -12.907 -5.067 1.00 . A A . 21 PRO CD 1 1
7 13211 1 1 2 PRO CG C -2.218 -12.638 -3.579 1.00 . A A . 21 PRO CG 1 1
7 13212 1 1 2 PRO HA H -0.694 -15.312 -4.236 1.00 . A A . 21 PRO HA 1 1
7 13213 1 1 2 PRO HB2 H -1.830 -14.026 -2.009 1.00 . A A . 21 PRO HB2 1 1
7 13214 1 1 2 PRO HB3 H -0.400 -13.496 -2.924 1.00 . A A . 21 PRO HB3 1 1
7 13215 1 1 2 PRO HD2 H -3.151 -12.467 -5.501 1.00 . A A . 21 PRO HD2 1 1
7 13216 1 1 2 PRO HD3 H -1.379 -12.515 -5.545 1.00 . A A . 21 PRO HD3 1 1
7 13217 1 1 2 PRO HG2 H -3.216 -12.626 -3.162 1.00 . A A . 21 PRO HG2 1 1
7 13218 1 1 2 PRO HG3 H -1.716 -11.703 -3.389 1.00 . A A . 21 PRO HG3 1 1
7 13219 1 1 2 PRO N N -2.305 -14.378 -5.179 1.00 . A A . 21 PRO N 1 1
7 13220 1 1 2 PRO O O -3.678 -15.784 -3.030 1.00 . A A . 21 PRO O 1 1
7 13221 1 1 3 LEU C C -1.538 -19.154 -1.782 1.00 . A A . 22 LEU C 1 1
7 13222 1 1 3 LEU CA C -2.569 -18.275 -2.474 1.00 . A A . 22 LEU CA 1 1
7 13223 1 1 3 LEU CB C -3.355 -19.091 -3.504 1.00 . A A . 22 LEU CB 1 1
7 13224 1 1 3 LEU CD1 C -5.826 -18.667 -3.539 1.00 . A A . 22 LEU CD1 1 1
7 13225 1 1 3 LEU CD2 C -4.967 -21.010 -3.479 1.00 . A A . 22 LEU CD2 1 1
7 13226 1 1 3 LEU CG C -4.723 -19.580 -3.027 1.00 . A A . 22 LEU CG 1 1
7 13227 1 1 3 LEU H H -0.960 -17.253 -3.389 1.00 . A A . 22 LEU H 1 1
7 13228 1 1 3 LEU HA H -3.250 -17.883 -1.733 1.00 . A A . 22 LEU HA 1 1
7 13229 1 1 3 LEU HB2 H -3.498 -18.480 -4.384 1.00 . A A . 22 LEU HB2 1 1
7 13230 1 1 3 LEU HB3 H -2.766 -19.951 -3.775 1.00 . A A . 22 LEU HB3 1 1
7 13231 1 1 3 LEU HD11 H -6.784 -19.043 -3.210 1.00 . A A . 22 LEU HD11 1 1
7 13232 1 1 3 LEU HD12 H -5.801 -18.639 -4.619 1.00 . A A . 22 LEU HD12 1 1
7 13233 1 1 3 LEU HD13 H -5.679 -17.671 -3.149 1.00 . A A . 22 LEU HD13 1 1
7 13234 1 1 3 LEU HD21 H -6.016 -21.144 -3.702 1.00 . A A . 22 LEU HD21 1 1
7 13235 1 1 3 LEU HD22 H -4.678 -21.690 -2.693 1.00 . A A . 22 LEU HD22 1 1
7 13236 1 1 3 LEU HD23 H -4.383 -21.212 -4.364 1.00 . A A . 22 LEU HD23 1 1
7 13237 1 1 3 LEU HG H -4.747 -19.562 -1.948 1.00 . A A . 22 LEU HG 1 1
7 13238 1 1 3 LEU N N -1.896 -17.150 -3.111 1.00 . A A . 22 LEU N 1 1
7 13239 1 1 3 LEU O O -0.979 -20.074 -2.387 1.00 . A A . 22 LEU O 1 1
7 13240 1 1 4 GLY C C 1.061 -18.681 0.037 1.00 . A A . 23 GLY C 1 1
7 13241 1 1 4 GLY CA C -0.199 -19.497 0.195 1.00 . A A . 23 GLY CA 1 1
7 13242 1 1 4 GLY H H -1.855 -18.205 -0.051 1.00 . A A . 23 GLY H 1 1
7 13243 1 1 4 GLY HA2 H -0.449 -19.567 1.243 1.00 . A A . 23 GLY HA2 1 1
7 13244 1 1 4 GLY HA3 H -0.035 -20.486 -0.204 1.00 . A A . 23 GLY HA3 1 1
7 13245 1 1 4 GLY N N -1.293 -18.864 -0.513 1.00 . A A . 23 GLY N 1 1
7 13246 1 1 4 GLY O O 2.150 -19.217 -0.165 1.00 . A A . 23 GLY O 1 1
7 13247 1 1 5 SER C C 2.890 -16.333 1.095 1.00 . A A . 24 SER C 1 1
7 13248 1 1 5 SER CA C 1.954 -16.423 -0.105 1.00 . A A . 24 SER CA 1 1
7 13249 1 1 5 SER CB C 1.325 -15.065 -0.369 1.00 . A A . 24 SER CB 1 1
7 13250 1 1 5 SER H H 0.001 -17.022 0.330 1.00 . A A . 24 SER H 1 1
7 13251 1 1 5 SER HA H 2.512 -16.728 -0.976 1.00 . A A . 24 SER HA 1 1
7 13252 1 1 5 SER HB2 H 1.411 -14.459 0.517 1.00 . A A . 24 SER HB2 1 1
7 13253 1 1 5 SER HB3 H 1.831 -14.584 -1.191 1.00 . A A . 24 SER HB3 1 1
7 13254 1 1 5 SER HG H -0.579 -14.752 -0.023 1.00 . A A . 24 SER HG 1 1
7 13255 1 1 5 SER N N 0.890 -17.373 0.115 1.00 . A A . 24 SER N 1 1
7 13256 1 1 5 SER O O 2.520 -16.687 2.218 1.00 . A A . 24 SER O 1 1
7 13257 1 1 5 SER OG O -0.049 -15.208 -0.689 1.00 . A A . 24 SER OG 1 1
7 13258 1 1 6 GLU C C 5.059 -14.127 2.245 1.00 . A A . 25 GLU C 1 1
7 13259 1 1 6 GLU CA C 5.054 -15.606 1.908 1.00 . A A . 25 GLU CA 1 1
7 13260 1 1 6 GLU CB C 6.464 -16.026 1.489 1.00 . A A . 25 GLU CB 1 1
7 13261 1 1 6 GLU CD C 8.048 -16.070 -0.477 1.00 . A A . 25 GLU CD 1 1
7 13262 1 1 6 GLU CG C 6.926 -15.340 0.225 1.00 . A A . 25 GLU CG 1 1
7 13263 1 1 6 GLU H H 4.348 -15.654 -0.079 1.00 . A A . 25 GLU H 1 1
7 13264 1 1 6 GLU HA H 4.759 -16.167 2.779 1.00 . A A . 25 GLU HA 1 1
7 13265 1 1 6 GLU HB2 H 7.158 -15.767 2.278 1.00 . A A . 25 GLU HB2 1 1
7 13266 1 1 6 GLU HB3 H 6.490 -17.092 1.331 1.00 . A A . 25 GLU HB3 1 1
7 13267 1 1 6 GLU HG2 H 6.090 -15.259 -0.454 1.00 . A A . 25 GLU HG2 1 1
7 13268 1 1 6 GLU HG3 H 7.270 -14.350 0.491 1.00 . A A . 25 GLU HG3 1 1
7 13269 1 1 6 GLU N N 4.097 -15.858 0.847 1.00 . A A . 25 GLU N 1 1
7 13270 1 1 6 GLU O O 4.533 -13.300 1.498 1.00 . A A . 25 GLU O 1 1
7 13271 1 1 6 GLU OE1 O 8.091 -17.314 -0.407 1.00 . A A . 25 GLU OE1 1 1
7 13272 1 1 6 GLU OE2 O 8.887 -15.402 -1.113 1.00 . A A . 25 GLU OE2 1 1
7 13273 1 1 7 VAL C C 7.351 -12.243 4.084 1.00 . A A . 26 VAL C 1 1
7 13274 1 1 7 VAL CA C 5.872 -12.430 3.763 1.00 . A A . 26 VAL CA 1 1
7 13275 1 1 7 VAL CB C 4.986 -12.035 4.968 1.00 . A A . 26 VAL CB 1 1
7 13276 1 1 7 VAL CG1 C 5.487 -12.653 6.267 1.00 . A A . 26 VAL CG1 1 1
7 13277 1 1 7 VAL CG2 C 4.894 -10.524 5.090 1.00 . A A . 26 VAL CG2 1 1
7 13278 1 1 7 VAL H H 5.950 -14.527 3.961 1.00 . A A . 26 VAL H 1 1
7 13279 1 1 7 VAL HA H 5.615 -11.799 2.923 1.00 . A A . 26 VAL HA 1 1
7 13280 1 1 7 VAL HB H 3.989 -12.413 4.786 1.00 . A A . 26 VAL HB 1 1
7 13281 1 1 7 VAL HG11 H 6.237 -12.011 6.707 1.00 . A A . 26 VAL HG11 1 1
7 13282 1 1 7 VAL HG12 H 5.919 -13.621 6.061 1.00 . A A . 26 VAL HG12 1 1
7 13283 1 1 7 VAL HG13 H 4.661 -12.766 6.955 1.00 . A A . 26 VAL HG13 1 1
7 13284 1 1 7 VAL HG21 H 4.382 -10.124 4.228 1.00 . A A . 26 VAL HG21 1 1
7 13285 1 1 7 VAL HG22 H 5.889 -10.106 5.143 1.00 . A A . 26 VAL HG22 1 1
7 13286 1 1 7 VAL HG23 H 4.348 -10.268 5.986 1.00 . A A . 26 VAL HG23 1 1
7 13287 1 1 7 VAL N N 5.652 -13.810 3.370 1.00 . A A . 26 VAL N 1 1
7 13288 1 1 7 VAL O O 7.850 -11.125 4.228 1.00 . A A . 26 VAL O 1 1
7 13289 1 1 8 SER C C 10.040 -14.595 3.636 1.00 . A A . 27 SER C 1 1
7 13290 1 1 8 SER CA C 9.461 -13.421 4.399 1.00 . A A . 27 SER CA 1 1
7 13291 1 1 8 SER CB C 9.745 -13.612 5.887 1.00 . A A . 27 SER CB 1 1
7 13292 1 1 8 SER H H 7.580 -14.214 4.012 1.00 . A A . 27 SER H 1 1
7 13293 1 1 8 SER HA H 9.909 -12.502 4.051 1.00 . A A . 27 SER HA 1 1
7 13294 1 1 8 SER HB2 H 10.092 -14.622 6.045 1.00 . A A . 27 SER HB2 1 1
7 13295 1 1 8 SER HB3 H 10.503 -12.914 6.201 1.00 . A A . 27 SER HB3 1 1
7 13296 1 1 8 SER HG H 8.151 -14.262 6.824 1.00 . A A . 27 SER HG 1 1
7 13297 1 1 8 SER N N 8.042 -13.372 4.151 1.00 . A A . 27 SER N 1 1
7 13298 1 1 8 SER O O 9.431 -15.665 3.589 1.00 . A A . 27 SER O 1 1
7 13299 1 1 8 SER OG O 8.582 -13.413 6.673 1.00 . A A . 27 SER OG 1 1
7 13300 1 1 9 ASN C C 13.365 -15.388 2.512 1.00 . A A . 28 ASN C 1 1
7 13301 1 1 9 ASN CA C 11.855 -15.489 2.334 1.00 . A A . 28 ASN CA 1 1
7 13302 1 1 9 ASN CB C 11.483 -15.494 0.851 1.00 . A A . 28 ASN CB 1 1
7 13303 1 1 9 ASN CG C 11.885 -16.783 0.159 1.00 . A A . 28 ASN CG 1 1
7 13304 1 1 9 ASN H H 11.597 -13.511 3.043 1.00 . A A . 28 ASN H 1 1
7 13305 1 1 9 ASN HA H 11.516 -16.411 2.781 1.00 . A A . 28 ASN HA 1 1
7 13306 1 1 9 ASN HB2 H 10.414 -15.379 0.754 1.00 . A A . 28 ASN HB2 1 1
7 13307 1 1 9 ASN HB3 H 11.974 -14.672 0.361 1.00 . A A . 28 ASN HB3 1 1
7 13308 1 1 9 ASN HD21 H 9.969 -17.261 -0.109 1.00 . A A . 28 ASN HD21 1 1
7 13309 1 1 9 ASN HD22 H 11.131 -18.397 -0.717 1.00 . A A . 28 ASN HD22 1 1
7 13310 1 1 9 ASN N N 11.188 -14.401 3.028 1.00 . A A . 28 ASN N 1 1
7 13311 1 1 9 ASN ND2 N 10.899 -17.560 -0.263 1.00 . A A . 28 ASN ND2 1 1
7 13312 1 1 9 ASN O O 13.973 -14.375 2.174 1.00 . A A . 28 ASN O 1 1
7 13313 1 1 9 ASN OD1 O 13.074 -17.077 0.001 1.00 . A A . 28 ASN OD1 1 1
7 13314 1 1 10 PRO C C 16.299 -16.479 2.108 1.00 . A A . 29 PRO C 1 1
7 13315 1 1 10 PRO CA C 15.425 -16.483 3.359 1.00 . A A . 29 PRO CA 1 1
7 13316 1 1 10 PRO CB C 15.583 -17.817 4.093 1.00 . A A . 29 PRO CB 1 1
7 13317 1 1 10 PRO CD C 13.313 -17.705 3.445 1.00 . A A . 29 PRO CD 1 1
7 13318 1 1 10 PRO CG C 14.466 -18.648 3.573 1.00 . A A . 29 PRO CG 1 1
7 13319 1 1 10 PRO HA H 15.720 -15.674 4.009 1.00 . A A . 29 PRO HA 1 1
7 13320 1 1 10 PRO HB2 H 16.545 -18.258 3.858 1.00 . A A . 29 PRO HB2 1 1
7 13321 1 1 10 PRO HB3 H 15.481 -17.677 5.157 1.00 . A A . 29 PRO HB3 1 1
7 13322 1 1 10 PRO HD2 H 12.636 -18.039 2.671 1.00 . A A . 29 PRO HD2 1 1
7 13323 1 1 10 PRO HD3 H 12.796 -17.600 4.387 1.00 . A A . 29 PRO HD3 1 1
7 13324 1 1 10 PRO HG2 H 14.731 -19.046 2.599 1.00 . A A . 29 PRO HG2 1 1
7 13325 1 1 10 PRO HG3 H 14.227 -19.440 4.265 1.00 . A A . 29 PRO HG3 1 1
7 13326 1 1 10 PRO N N 13.980 -16.446 3.063 1.00 . A A . 29 PRO N 1 1
7 13327 1 1 10 PRO O O 17.277 -15.736 2.021 1.00 . A A . 29 PRO O 1 1
7 13328 1 1 11 SER C C 16.622 -16.274 -0.950 1.00 . A A . 30 SER C 1 1
7 13329 1 1 11 SER CA C 16.726 -17.497 -0.054 1.00 . A A . 30 SER CA 1 1
7 13330 1 1 11 SER CB C 16.217 -18.728 -0.787 1.00 . A A . 30 SER CB 1 1
7 13331 1 1 11 SER H H 15.103 -17.819 1.233 1.00 . A A . 30 SER H 1 1
7 13332 1 1 11 SER HA H 17.756 -17.650 0.230 1.00 . A A . 30 SER HA 1 1
7 13333 1 1 11 SER HB2 H 15.324 -18.460 -1.330 1.00 . A A . 30 SER HB2 1 1
7 13334 1 1 11 SER HB3 H 16.971 -19.087 -1.471 1.00 . A A . 30 SER HB3 1 1
7 13335 1 1 11 SER HG H 15.037 -20.145 -0.121 1.00 . A A . 30 SER HG 1 1
7 13336 1 1 11 SER N N 15.938 -17.315 1.145 1.00 . A A . 30 SER N 1 1
7 13337 1 1 11 SER O O 17.605 -15.841 -1.553 1.00 . A A . 30 SER O 1 1
7 13338 1 1 11 SER OG O 15.889 -19.763 0.127 1.00 . A A . 30 SER OG 1 1
7 13339 1 1 12 LYS C C 15.916 -13.341 -1.256 1.00 . A A . 31 LYS C 1 1
7 13340 1 1 12 LYS CA C 15.164 -14.543 -1.830 1.00 . A A . 31 LYS CA 1 1
7 13341 1 1 12 LYS CB C 13.654 -14.263 -1.894 1.00 . A A . 31 LYS CB 1 1
7 13342 1 1 12 LYS CD C 12.226 -12.247 -1.350 1.00 . A A . 31 LYS CD 1 1
7 13343 1 1 12 LYS CE C 12.719 -12.091 0.082 1.00 . A A . 31 LYS CE 1 1
7 13344 1 1 12 LYS CG C 13.301 -12.829 -2.264 1.00 . A A . 31 LYS CG 1 1
7 13345 1 1 12 LYS H H 14.684 -16.125 -0.502 1.00 . A A . 31 LYS H 1 1
7 13346 1 1 12 LYS HA H 15.531 -14.741 -2.826 1.00 . A A . 31 LYS HA 1 1
7 13347 1 1 12 LYS HB2 H 13.210 -14.918 -2.630 1.00 . A A . 31 LYS HB2 1 1
7 13348 1 1 12 LYS HB3 H 13.224 -14.479 -0.932 1.00 . A A . 31 LYS HB3 1 1
7 13349 1 1 12 LYS HD2 H 11.939 -11.276 -1.724 1.00 . A A . 31 LYS HD2 1 1
7 13350 1 1 12 LYS HD3 H 11.366 -12.901 -1.354 1.00 . A A . 31 LYS HD3 1 1
7 13351 1 1 12 LYS HE2 H 11.896 -12.294 0.754 1.00 . A A . 31 LYS HE2 1 1
7 13352 1 1 12 LYS HE3 H 13.510 -12.804 0.257 1.00 . A A . 31 LYS HE3 1 1
7 13353 1 1 12 LYS HG2 H 14.190 -12.224 -2.182 1.00 . A A . 31 LYS HG2 1 1
7 13354 1 1 12 LYS HG3 H 12.943 -12.810 -3.284 1.00 . A A . 31 LYS HG3 1 1
7 13355 1 1 12 LYS HZ1 H 14.115 -10.560 -0.184 1.00 . A A . 31 LYS HZ1 1 1
7 13356 1 1 12 LYS HZ2 H 13.432 -10.606 1.365 1.00 . A A . 31 LYS HZ2 1 1
7 13357 1 1 12 LYS HZ3 H 12.531 -10.011 0.059 1.00 . A A . 31 LYS HZ3 1 1
7 13358 1 1 12 LYS N N 15.421 -15.724 -1.020 1.00 . A A . 31 LYS N 1 1
7 13359 1 1 12 LYS NZ N 13.235 -10.722 0.349 1.00 . A A . 31 LYS NZ 1 1
7 13360 1 1 12 LYS O O 15.848 -13.079 -0.054 1.00 . A A . 31 LYS O 1 1
7 13361 1 1 13 PRO C C 16.536 -10.339 -1.094 1.00 . A A . 32 PRO C 1 1
7 13362 1 1 13 PRO CA C 17.421 -11.436 -1.680 1.00 . A A . 32 PRO CA 1 1
7 13363 1 1 13 PRO CB C 18.099 -10.950 -2.968 1.00 . A A . 32 PRO CB 1 1
7 13364 1 1 13 PRO CD C 16.805 -12.874 -3.546 1.00 . A A . 32 PRO CD 1 1
7 13365 1 1 13 PRO CG C 17.326 -11.573 -4.080 1.00 . A A . 32 PRO CG 1 1
7 13366 1 1 13 PRO HA H 18.175 -11.705 -0.956 1.00 . A A . 32 PRO HA 1 1
7 13367 1 1 13 PRO HB2 H 18.057 -9.864 -3.023 1.00 . A A . 32 PRO HB2 1 1
7 13368 1 1 13 PRO HB3 H 19.122 -11.286 -2.995 1.00 . A A . 32 PRO HB3 1 1
7 13369 1 1 13 PRO HD2 H 15.852 -13.117 -3.995 1.00 . A A . 32 PRO HD2 1 1
7 13370 1 1 13 PRO HD3 H 17.518 -13.666 -3.716 1.00 . A A . 32 PRO HD3 1 1
7 13371 1 1 13 PRO HG2 H 16.509 -10.925 -4.367 1.00 . A A . 32 PRO HG2 1 1
7 13372 1 1 13 PRO HG3 H 17.976 -11.756 -4.922 1.00 . A A . 32 PRO HG3 1 1
7 13373 1 1 13 PRO N N 16.654 -12.609 -2.106 1.00 . A A . 32 PRO N 1 1
7 13374 1 1 13 PRO O O 15.336 -10.266 -1.376 1.00 . A A . 32 PRO O 1 1
7 13375 1 1 14 GLY C C 17.362 -7.347 0.833 1.00 . A A . 33 GLY C 1 1
7 13376 1 1 14 GLY CA C 16.413 -8.413 0.353 1.00 . A A . 33 GLY CA 1 1
7 13377 1 1 14 GLY H H 18.095 -9.603 -0.100 1.00 . A A . 33 GLY H 1 1
7 13378 1 1 14 GLY HA2 H 15.724 -7.984 -0.360 1.00 . A A . 33 GLY HA2 1 1
7 13379 1 1 14 GLY HA3 H 15.859 -8.800 1.196 1.00 . A A . 33 GLY HA3 1 1
7 13380 1 1 14 GLY N N 17.137 -9.494 -0.278 1.00 . A A . 33 GLY N 1 1
7 13381 1 1 14 GLY O O 17.484 -7.095 2.032 1.00 . A A . 33 GLY O 1 1
7 13382 1 1 15 ARG C C 18.458 -4.424 0.541 1.00 . A A . 34 ARG C 1 1
7 13383 1 1 15 ARG CA C 19.088 -5.766 0.212 1.00 . A A . 34 ARG CA 1 1
7 13384 1 1 15 ARG CB C 20.073 -5.632 -0.951 1.00 . A A . 34 ARG CB 1 1
7 13385 1 1 15 ARG CD C 22.041 -7.041 -1.657 1.00 . A A . 34 ARG CD 1 1
7 13386 1 1 15 ARG CG C 20.529 -6.971 -1.514 1.00 . A A . 34 ARG CG 1 1
7 13387 1 1 15 ARG CZ C 23.031 -6.490 -3.856 1.00 . A A . 34 ARG CZ 1 1
7 13388 1 1 15 ARG H H 17.852 -6.922 -1.049 1.00 . A A . 34 ARG H 1 1
7 13389 1 1 15 ARG HA H 19.617 -6.124 1.082 1.00 . A A . 34 ARG HA 1 1
7 13390 1 1 15 ARG HB2 H 19.603 -5.072 -1.745 1.00 . A A . 34 ARG HB2 1 1
7 13391 1 1 15 ARG HB3 H 20.944 -5.095 -0.607 1.00 . A A . 34 ARG HB3 1 1
7 13392 1 1 15 ARG HD2 H 22.491 -6.789 -0.709 1.00 . A A . 34 ARG HD2 1 1
7 13393 1 1 15 ARG HD3 H 22.319 -8.048 -1.928 1.00 . A A . 34 ARG HD3 1 1
7 13394 1 1 15 ARG HE H 22.512 -5.152 -2.461 1.00 . A A . 34 ARG HE 1 1
7 13395 1 1 15 ARG HG2 H 20.207 -7.758 -0.849 1.00 . A A . 34 ARG HG2 1 1
7 13396 1 1 15 ARG HG3 H 20.079 -7.113 -2.486 1.00 . A A . 34 ARG HG3 1 1
7 13397 1 1 15 ARG HH11 H 22.762 -8.481 -3.559 1.00 . A A . 34 ARG HH11 1 1
7 13398 1 1 15 ARG HH12 H 23.447 -8.046 -5.089 1.00 . A A . 34 ARG HH12 1 1
7 13399 1 1 15 ARG HH21 H 23.405 -4.592 -4.453 1.00 . A A . 34 ARG HH21 1 1
7 13400 1 1 15 ARG HH22 H 23.841 -5.827 -5.593 1.00 . A A . 34 ARG HH22 1 1
7 13401 1 1 15 ARG N N 18.057 -6.737 -0.110 1.00 . A A . 34 ARG N 1 1
7 13402 1 1 15 ARG NE N 22.540 -6.120 -2.675 1.00 . A A . 34 ARG NE 1 1
7 13403 1 1 15 ARG NH1 N 23.087 -7.776 -4.194 1.00 . A A . 34 ARG NH1 1 1
7 13404 1 1 15 ARG NH2 N 23.457 -5.564 -4.705 1.00 . A A . 34 ARG NH2 1 1
7 13405 1 1 15 ARG O O 17.599 -3.940 -0.183 1.00 . A A . 34 ARG O 1 1
7 13406 1 1 16 LYS C C 18.795 -1.403 1.361 1.00 . A A . 35 LYS C 1 1
7 13407 1 1 16 LYS CA C 18.285 -2.610 2.134 1.00 . A A . 35 LYS CA 1 1
7 13408 1 1 16 LYS CB C 18.600 -2.454 3.624 1.00 . A A . 35 LYS CB 1 1
7 13409 1 1 16 LYS CD C 18.319 -0.760 5.453 1.00 . A A . 35 LYS CD 1 1
7 13410 1 1 16 LYS CE C 18.412 -1.533 6.757 1.00 . A A . 35 LYS CE 1 1
7 13411 1 1 16 LYS CG C 17.621 -1.569 4.373 1.00 . A A . 35 LYS CG 1 1
7 13412 1 1 16 LYS H H 19.674 -4.199 2.097 1.00 . A A . 35 LYS H 1 1
7 13413 1 1 16 LYS HA H 17.213 -2.690 2.002 1.00 . A A . 35 LYS HA 1 1
7 13414 1 1 16 LYS HB2 H 18.594 -3.429 4.085 1.00 . A A . 35 LYS HB2 1 1
7 13415 1 1 16 LYS HB3 H 19.588 -2.026 3.725 1.00 . A A . 35 LYS HB3 1 1
7 13416 1 1 16 LYS HD2 H 19.318 -0.516 5.121 1.00 . A A . 35 LYS HD2 1 1
7 13417 1 1 16 LYS HD3 H 17.764 0.150 5.624 1.00 . A A . 35 LYS HD3 1 1
7 13418 1 1 16 LYS HE2 H 17.423 -1.868 7.033 1.00 . A A . 35 LYS HE2 1 1
7 13419 1 1 16 LYS HE3 H 19.053 -2.391 6.608 1.00 . A A . 35 LYS HE3 1 1
7 13420 1 1 16 LYS HG2 H 17.155 -0.891 3.673 1.00 . A A . 35 LYS HG2 1 1
7 13421 1 1 16 LYS HG3 H 16.866 -2.191 4.832 1.00 . A A . 35 LYS HG3 1 1
7 13422 1 1 16 LYS HZ1 H 18.305 0.069 8.092 1.00 . A A . 35 LYS HZ1 1 1
7 13423 1 1 16 LYS HZ2 H 19.876 -0.285 7.566 1.00 . A A . 35 LYS HZ2 1 1
7 13424 1 1 16 LYS HZ3 H 19.120 -1.283 8.703 1.00 . A A . 35 LYS HZ3 1 1
7 13425 1 1 16 LYS N N 18.897 -3.829 1.633 1.00 . A A . 35 LYS N 1 1
7 13426 1 1 16 LYS NZ N 18.966 -0.700 7.856 1.00 . A A . 35 LYS NZ 1 1
7 13427 1 1 16 LYS O O 19.993 -1.138 1.337 1.00 . A A . 35 LYS O 1 1
7 13428 1 1 17 THR C C 17.721 1.768 0.617 1.00 . A A . 36 THR C 1 1
7 13429 1 1 17 THR CA C 18.290 0.508 -0.028 1.00 . A A . 36 THR CA 1 1
7 13430 1 1 17 THR CB C 17.857 0.445 -1.513 1.00 . A A . 36 THR CB 1 1
7 13431 1 1 17 THR CG2 C 17.758 -0.993 -2.004 1.00 . A A . 36 THR CG2 1 1
7 13432 1 1 17 THR H H 16.957 -0.961 0.711 1.00 . A A . 36 THR H 1 1
7 13433 1 1 17 THR HA H 19.368 0.566 0.004 1.00 . A A . 36 THR HA 1 1
7 13434 1 1 17 THR HB H 18.607 0.958 -2.101 1.00 . A A . 36 THR HB 1 1
7 13435 1 1 17 THR HG1 H 16.144 0.714 -2.473 1.00 . A A . 36 THR HG1 1 1
7 13436 1 1 17 THR HG21 H 16.728 -1.314 -1.964 1.00 . A A . 36 THR HG21 1 1
7 13437 1 1 17 THR HG22 H 18.358 -1.631 -1.373 1.00 . A A . 36 THR HG22 1 1
7 13438 1 1 17 THR HG23 H 18.114 -1.053 -3.022 1.00 . A A . 36 THR HG23 1 1
7 13439 1 1 17 THR N N 17.897 -0.682 0.709 1.00 . A A . 36 THR N 1 1
7 13440 1 1 17 THR O O 16.767 1.701 1.399 1.00 . A A . 36 THR O 1 1
7 13441 1 1 17 THR OG1 O 16.590 1.096 -1.702 1.00 . A A . 36 THR OG1 1 1
7 13442 1 1 18 ASN C C 16.397 4.413 0.383 1.00 . A A . 37 ASN C 1 1
7 13443 1 1 18 ASN CA C 17.856 4.210 0.762 1.00 . A A . 37 ASN CA 1 1
7 13444 1 1 18 ASN CB C 18.715 5.329 0.155 1.00 . A A . 37 ASN CB 1 1
7 13445 1 1 18 ASN CG C 18.122 6.713 0.354 1.00 . A A . 37 ASN CG 1 1
7 13446 1 1 18 ASN H H 19.130 2.873 -0.277 1.00 . A A . 37 ASN H 1 1
7 13447 1 1 18 ASN HA H 17.947 4.233 1.839 1.00 . A A . 37 ASN HA 1 1
7 13448 1 1 18 ASN HB2 H 19.691 5.309 0.611 1.00 . A A . 37 ASN HB2 1 1
7 13449 1 1 18 ASN HB3 H 18.814 5.152 -0.906 1.00 . A A . 37 ASN HB3 1 1
7 13450 1 1 18 ASN HD21 H 18.333 7.123 -1.588 1.00 . A A . 37 ASN HD21 1 1
7 13451 1 1 18 ASN HD22 H 17.656 8.386 -0.616 1.00 . A A . 37 ASN HD22 1 1
7 13452 1 1 18 ASN N N 18.326 2.909 0.292 1.00 . A A . 37 ASN N 1 1
7 13453 1 1 18 ASN ND2 N 18.027 7.482 -0.725 1.00 . A A . 37 ASN ND2 1 1
7 13454 1 1 18 ASN O O 15.588 4.809 1.208 1.00 . A A . 37 ASN O 1 1
7 13455 1 1 18 ASN OD1 O 17.757 7.094 1.464 1.00 . A A . 37 ASN OD1 1 1
7 13456 1 1 19 GLN C C 13.734 3.458 -0.533 1.00 . A A . 38 GLN C 1 1
7 13457 1 1 19 GLN CA C 14.725 4.231 -1.397 1.00 . A A . 38 GLN CA 1 1
7 13458 1 1 19 GLN CB C 14.686 3.691 -2.828 1.00 . A A . 38 GLN CB 1 1
7 13459 1 1 19 GLN CD C 14.211 4.167 -5.255 1.00 . A A . 38 GLN CD 1 1
7 13460 1 1 19 GLN CG C 13.961 4.586 -3.820 1.00 . A A . 38 GLN CG 1 1
7 13461 1 1 19 GLN H H 16.785 3.780 -1.462 1.00 . A A . 38 GLN H 1 1
7 13462 1 1 19 GLN HA H 14.454 5.275 -1.402 1.00 . A A . 38 GLN HA 1 1
7 13463 1 1 19 GLN HB2 H 15.701 3.561 -3.175 1.00 . A A . 38 GLN HB2 1 1
7 13464 1 1 19 GLN HB3 H 14.196 2.728 -2.821 1.00 . A A . 38 GLN HB3 1 1
7 13465 1 1 19 GLN HE21 H 14.889 5.983 -5.696 1.00 . A A . 38 GLN HE21 1 1
7 13466 1 1 19 GLN HE22 H 14.914 4.834 -6.987 1.00 . A A . 38 GLN HE22 1 1
7 13467 1 1 19 GLN HG2 H 12.901 4.537 -3.623 1.00 . A A . 38 GLN HG2 1 1
7 13468 1 1 19 GLN HG3 H 14.305 5.601 -3.690 1.00 . A A . 38 GLN HG3 1 1
7 13469 1 1 19 GLN N N 16.081 4.109 -0.871 1.00 . A A . 38 GLN N 1 1
7 13470 1 1 19 GLN NE2 N 14.715 5.086 -6.061 1.00 . A A . 38 GLN NE2 1 1
7 13471 1 1 19 GLN O O 12.674 3.973 -0.171 1.00 . A A . 38 GLN O 1 1
7 13472 1 1 19 GLN OE1 O 13.946 3.029 -5.639 1.00 . A A . 38 GLN OE1 1 1
7 13473 1 1 20 LEU C C 12.889 1.947 1.932 1.00 . A A . 39 LEU C 1 1
7 13474 1 1 20 LEU CA C 13.245 1.341 0.579 1.00 . A A . 39 LEU CA 1 1
7 13475 1 1 20 LEU CB C 13.940 -0.006 0.781 1.00 . A A . 39 LEU CB 1 1
7 13476 1 1 20 LEU CD1 C 12.603 -2.110 0.935 1.00 . A A . 39 LEU CD1 1 1
7 13477 1 1 20 LEU CD2 C 14.188 -1.515 2.771 1.00 . A A . 39 LEU CD2 1 1
7 13478 1 1 20 LEU CG C 13.225 -0.974 1.724 1.00 . A A . 39 LEU CG 1 1
7 13479 1 1 20 LEU H H 14.989 1.907 -0.478 1.00 . A A . 39 LEU H 1 1
7 13480 1 1 20 LEU HA H 12.335 1.185 0.017 1.00 . A A . 39 LEU HA 1 1
7 13481 1 1 20 LEU HB2 H 14.038 -0.483 -0.182 1.00 . A A . 39 LEU HB2 1 1
7 13482 1 1 20 LEU HB3 H 14.927 0.179 1.174 1.00 . A A . 39 LEU HB3 1 1
7 13483 1 1 20 LEU HD11 H 11.880 -2.622 1.551 1.00 . A A . 39 LEU HD11 1 1
7 13484 1 1 20 LEU HD12 H 13.378 -2.801 0.633 1.00 . A A . 39 LEU HD12 1 1
7 13485 1 1 20 LEU HD13 H 12.113 -1.710 0.059 1.00 . A A . 39 LEU HD13 1 1
7 13486 1 1 20 LEU HD21 H 14.746 -0.697 3.204 1.00 . A A . 39 LEU HD21 1 1
7 13487 1 1 20 LEU HD22 H 14.873 -2.210 2.306 1.00 . A A . 39 LEU HD22 1 1
7 13488 1 1 20 LEU HD23 H 13.632 -2.021 3.546 1.00 . A A . 39 LEU HD23 1 1
7 13489 1 1 20 LEU HG H 12.430 -0.449 2.238 1.00 . A A . 39 LEU HG 1 1
7 13490 1 1 20 LEU N N 14.103 2.228 -0.196 1.00 . A A . 39 LEU N 1 1
7 13491 1 1 20 LEU O O 11.713 2.135 2.252 1.00 . A A . 39 LEU O 1 1
7 13492 1 1 21 GLN C C 13.162 4.205 4.008 1.00 . A A . 40 GLN C 1 1
7 13493 1 1 21 GLN CA C 13.706 2.783 4.060 1.00 . A A . 40 GLN CA 1 1
7 13494 1 1 21 GLN CB C 15.010 2.727 4.856 1.00 . A A . 40 GLN CB 1 1
7 13495 1 1 21 GLN CD C 15.684 1.525 6.975 1.00 . A A . 40 GLN CD 1 1
7 13496 1 1 21 GLN CG C 15.227 1.386 5.538 1.00 . A A . 40 GLN CG 1 1
7 13497 1 1 21 GLN H H 14.827 2.134 2.385 1.00 . A A . 40 GLN H 1 1
7 13498 1 1 21 GLN HA H 12.974 2.155 4.547 1.00 . A A . 40 GLN HA 1 1
7 13499 1 1 21 GLN HB2 H 15.841 2.907 4.184 1.00 . A A . 40 GLN HB2 1 1
7 13500 1 1 21 GLN HB3 H 14.994 3.495 5.612 1.00 . A A . 40 GLN HB3 1 1
7 13501 1 1 21 GLN HE21 H 13.800 1.645 7.600 1.00 . A A . 40 GLN HE21 1 1
7 13502 1 1 21 GLN HE22 H 15.013 1.746 8.832 1.00 . A A . 40 GLN HE22 1 1
7 13503 1 1 21 GLN HG2 H 14.298 0.837 5.526 1.00 . A A . 40 GLN HG2 1 1
7 13504 1 1 21 GLN HG3 H 15.976 0.836 4.986 1.00 . A A . 40 GLN HG3 1 1
7 13505 1 1 21 GLN N N 13.911 2.259 2.718 1.00 . A A . 40 GLN N 1 1
7 13506 1 1 21 GLN NE2 N 14.738 1.650 7.893 1.00 . A A . 40 GLN NE2 1 1
7 13507 1 1 21 GLN O O 12.487 4.657 4.939 1.00 . A A . 40 GLN O 1 1
7 13508 1 1 21 GLN OE1 O 16.881 1.508 7.260 1.00 . A A . 40 GLN OE1 1 1
7 13509 1 1 22 TYR C C 11.408 6.190 2.634 1.00 . A A . 41 TYR C 1 1
7 13510 1 1 22 TYR CA C 12.922 6.225 2.694 1.00 . A A . 41 TYR CA 1 1
7 13511 1 1 22 TYR CB C 13.482 6.820 1.402 1.00 . A A . 41 TYR CB 1 1
7 13512 1 1 22 TYR CD1 C 11.905 8.576 0.538 1.00 . A A . 41 TYR CD1 1 1
7 13513 1 1 22 TYR CD2 C 13.899 9.287 1.620 1.00 . A A . 41 TYR CD2 1 1
7 13514 1 1 22 TYR CE1 C 11.547 9.890 0.326 1.00 . A A . 41 TYR CE1 1 1
7 13515 1 1 22 TYR CE2 C 13.551 10.603 1.419 1.00 . A A . 41 TYR CE2 1 1
7 13516 1 1 22 TYR CG C 13.085 8.255 1.185 1.00 . A A . 41 TYR CG 1 1
7 13517 1 1 22 TYR CZ C 12.336 10.899 0.803 1.00 . A A . 41 TYR CZ 1 1
7 13518 1 1 22 TYR H H 14.038 4.511 2.233 1.00 . A A . 41 TYR H 1 1
7 13519 1 1 22 TYR HA H 13.222 6.841 3.524 1.00 . A A . 41 TYR HA 1 1
7 13520 1 1 22 TYR HB2 H 14.560 6.771 1.424 1.00 . A A . 41 TYR HB2 1 1
7 13521 1 1 22 TYR HB3 H 13.116 6.246 0.562 1.00 . A A . 41 TYR HB3 1 1
7 13522 1 1 22 TYR HD1 H 11.261 7.777 0.198 1.00 . A A . 41 TYR HD1 1 1
7 13523 1 1 22 TYR HD2 H 14.821 9.045 2.129 1.00 . A A . 41 TYR HD2 1 1
7 13524 1 1 22 TYR HE1 H 10.624 10.118 -0.182 1.00 . A A . 41 TYR HE1 1 1
7 13525 1 1 22 TYR HE2 H 14.206 11.389 1.769 1.00 . A A . 41 TYR HE2 1 1
7 13526 1 1 22 TYR HH H 11.480 12.528 1.294 1.00 . A A . 41 TYR HH 1 1
7 13527 1 1 22 TYR N N 13.446 4.899 2.911 1.00 . A A . 41 TYR N 1 1
7 13528 1 1 22 TYR O O 10.746 6.767 3.484 1.00 . A A . 41 TYR O 1 1
7 13529 1 1 22 TYR OH O 12.020 12.217 0.556 1.00 . A A . 41 TYR OH 1 1
7 13530 1 1 23 MET C C 8.722 4.949 2.697 1.00 . A A . 42 MET C 1 1
7 13531 1 1 23 MET CA C 9.423 5.467 1.450 1.00 . A A . 42 MET CA 1 1
7 13532 1 1 23 MET CB C 9.067 4.607 0.229 1.00 . A A . 42 MET CB 1 1
7 13533 1 1 23 MET CE C 7.084 3.640 -2.394 1.00 . A A . 42 MET CE 1 1
7 13534 1 1 23 MET CG C 7.678 3.985 0.285 1.00 . A A . 42 MET CG 1 1
7 13535 1 1 23 MET H H 11.431 4.943 1.062 1.00 . A A . 42 MET H 1 1
7 13536 1 1 23 MET HA H 9.110 6.490 1.275 1.00 . A A . 42 MET HA 1 1
7 13537 1 1 23 MET HB2 H 9.125 5.223 -0.655 1.00 . A A . 42 MET HB2 1 1
7 13538 1 1 23 MET HB3 H 9.791 3.809 0.146 1.00 . A A . 42 MET HB3 1 1
7 13539 1 1 23 MET HE1 H 7.037 4.241 -3.288 1.00 . A A . 42 MET HE1 1 1
7 13540 1 1 23 MET HE2 H 6.423 2.791 -2.494 1.00 . A A . 42 MET HE2 1 1
7 13541 1 1 23 MET HE3 H 8.097 3.296 -2.241 1.00 . A A . 42 MET HE3 1 1
7 13542 1 1 23 MET HG2 H 7.770 2.917 0.156 1.00 . A A . 42 MET HG2 1 1
7 13543 1 1 23 MET HG3 H 7.245 4.194 1.252 1.00 . A A . 42 MET HG3 1 1
7 13544 1 1 23 MET N N 10.860 5.482 1.654 1.00 . A A . 42 MET N 1 1
7 13545 1 1 23 MET O O 7.651 5.429 3.062 1.00 . A A . 42 MET O 1 1
7 13546 1 1 23 MET SD S 6.578 4.626 -0.991 1.00 . A A . 42 MET SD 1 1
7 13547 1 1 24 GLN C C 8.539 4.465 5.637 1.00 . A A . 43 GLN C 1 1
7 13548 1 1 24 GLN CA C 8.825 3.400 4.574 1.00 . A A . 43 GLN CA 1 1
7 13549 1 1 24 GLN CB C 9.808 2.343 5.101 1.00 . A A . 43 GLN CB 1 1
7 13550 1 1 24 GLN CD C 10.928 1.265 7.078 1.00 . A A . 43 GLN CD 1 1
7 13551 1 1 24 GLN CG C 9.775 2.125 6.606 1.00 . A A . 43 GLN CG 1 1
7 13552 1 1 24 GLN H H 10.237 3.694 3.023 1.00 . A A . 43 GLN H 1 1
7 13553 1 1 24 GLN HA H 7.897 2.913 4.315 1.00 . A A . 43 GLN HA 1 1
7 13554 1 1 24 GLN HB2 H 9.588 1.398 4.625 1.00 . A A . 43 GLN HB2 1 1
7 13555 1 1 24 GLN HB3 H 10.809 2.639 4.827 1.00 . A A . 43 GLN HB3 1 1
7 13556 1 1 24 GLN HE21 H 10.179 -0.299 6.124 1.00 . A A . 43 GLN HE21 1 1
7 13557 1 1 24 GLN HE22 H 11.655 -0.567 6.968 1.00 . A A . 43 GLN HE22 1 1
7 13558 1 1 24 GLN HG2 H 9.832 3.083 7.100 1.00 . A A . 43 GLN HG2 1 1
7 13559 1 1 24 GLN HG3 H 8.848 1.637 6.869 1.00 . A A . 43 GLN HG3 1 1
7 13560 1 1 24 GLN N N 9.365 3.999 3.362 1.00 . A A . 43 GLN N 1 1
7 13561 1 1 24 GLN NE2 N 10.919 0.006 6.686 1.00 . A A . 43 GLN NE2 1 1
7 13562 1 1 24 GLN O O 7.421 4.566 6.143 1.00 . A A . 43 GLN O 1 1
7 13563 1 1 24 GLN OE1 O 11.826 1.731 7.782 1.00 . A A . 43 GLN OE1 1 1
7 13564 1 1 25 ASN C C 8.853 7.583 6.477 1.00 . A A . 44 ASN C 1 1
7 13565 1 1 25 ASN CA C 9.400 6.269 7.014 1.00 . A A . 44 ASN CA 1 1
7 13566 1 1 25 ASN CB C 10.741 6.518 7.703 1.00 . A A . 44 ASN CB 1 1
7 13567 1 1 25 ASN CG C 11.250 5.297 8.440 1.00 . A A . 44 ASN CG 1 1
7 13568 1 1 25 ASN H H 10.409 5.158 5.510 1.00 . A A . 44 ASN H 1 1
7 13569 1 1 25 ASN HA H 8.699 5.888 7.738 1.00 . A A . 44 ASN HA 1 1
7 13570 1 1 25 ASN HB2 H 11.474 6.800 6.960 1.00 . A A . 44 ASN HB2 1 1
7 13571 1 1 25 ASN HB3 H 10.627 7.323 8.413 1.00 . A A . 44 ASN HB3 1 1
7 13572 1 1 25 ASN HD21 H 12.600 4.969 7.019 1.00 . A A . 44 ASN HD21 1 1
7 13573 1 1 25 ASN HD22 H 12.593 3.840 8.330 1.00 . A A . 44 ASN HD22 1 1
7 13574 1 1 25 ASN N N 9.545 5.259 5.969 1.00 . A A . 44 ASN N 1 1
7 13575 1 1 25 ASN ND2 N 12.248 4.637 7.874 1.00 . A A . 44 ASN ND2 1 1
7 13576 1 1 25 ASN O O 8.219 8.342 7.207 1.00 . A A . 44 ASN O 1 1
7 13577 1 1 25 ASN OD1 O 10.746 4.947 9.507 1.00 . A A . 44 ASN OD1 1 1
7 13578 1 1 26 VAL C C 7.334 9.087 4.023 1.00 . A A . 45 VAL C 1 1
7 13579 1 1 26 VAL CA C 8.731 9.138 4.632 1.00 . A A . 45 VAL CA 1 1
7 13580 1 1 26 VAL CB C 9.734 9.565 3.547 1.00 . A A . 45 VAL CB 1 1
7 13581 1 1 26 VAL CG1 C 9.257 10.810 2.830 1.00 . A A . 45 VAL CG1 1 1
7 13582 1 1 26 VAL CG2 C 11.113 9.776 4.149 1.00 . A A . 45 VAL CG2 1 1
7 13583 1 1 26 VAL H H 9.607 7.213 4.671 1.00 . A A . 45 VAL H 1 1
7 13584 1 1 26 VAL HA H 8.743 9.881 5.413 1.00 . A A . 45 VAL HA 1 1
7 13585 1 1 26 VAL HB H 9.806 8.769 2.821 1.00 . A A . 45 VAL HB 1 1
7 13586 1 1 26 VAL HG11 H 10.107 11.344 2.432 1.00 . A A . 45 VAL HG11 1 1
7 13587 1 1 26 VAL HG12 H 8.722 11.440 3.523 1.00 . A A . 45 VAL HG12 1 1
7 13588 1 1 26 VAL HG13 H 8.602 10.523 2.021 1.00 . A A . 45 VAL HG13 1 1
7 13589 1 1 26 VAL HG21 H 11.420 10.800 3.999 1.00 . A A . 45 VAL HG21 1 1
7 13590 1 1 26 VAL HG22 H 11.816 9.113 3.664 1.00 . A A . 45 VAL HG22 1 1
7 13591 1 1 26 VAL HG23 H 11.081 9.557 5.206 1.00 . A A . 45 VAL HG23 1 1
7 13592 1 1 26 VAL N N 9.123 7.868 5.220 1.00 . A A . 45 VAL N 1 1
7 13593 1 1 26 VAL O O 6.444 9.833 4.424 1.00 . A A . 45 VAL O 1 1
7 13594 1 1 27 VAL C C 4.766 7.533 3.060 1.00 . A A . 46 VAL C 1 1
7 13595 1 1 27 VAL CA C 5.914 8.179 2.294 1.00 . A A . 46 VAL CA 1 1
7 13596 1 1 27 VAL CB C 6.105 7.457 0.943 1.00 . A A . 46 VAL CB 1 1
7 13597 1 1 27 VAL CG1 C 4.839 7.555 0.104 1.00 . A A . 46 VAL CG1 1 1
7 13598 1 1 27 VAL CG2 C 7.294 8.037 0.188 1.00 . A A . 46 VAL CG2 1 1
7 13599 1 1 27 VAL H H 7.819 7.504 2.912 1.00 . A A . 46 VAL H 1 1
7 13600 1 1 27 VAL HA H 5.656 9.208 2.085 1.00 . A A . 46 VAL HA 1 1
7 13601 1 1 27 VAL HB H 6.302 6.414 1.139 1.00 . A A . 46 VAL HB 1 1
7 13602 1 1 27 VAL HG11 H 4.052 6.981 0.570 1.00 . A A . 46 VAL HG11 1 1
7 13603 1 1 27 VAL HG12 H 5.033 7.166 -0.885 1.00 . A A . 46 VAL HG12 1 1
7 13604 1 1 27 VAL HG13 H 4.536 8.589 0.031 1.00 . A A . 46 VAL HG13 1 1
7 13605 1 1 27 VAL HG21 H 7.956 8.532 0.882 1.00 . A A . 46 VAL HG21 1 1
7 13606 1 1 27 VAL HG22 H 6.943 8.747 -0.546 1.00 . A A . 46 VAL HG22 1 1
7 13607 1 1 27 VAL HG23 H 7.829 7.240 -0.311 1.00 . A A . 46 VAL HG23 1 1
7 13608 1 1 27 VAL N N 7.136 8.186 3.079 1.00 . A A . 46 VAL N 1 1
7 13609 1 1 27 VAL O O 3.772 8.194 3.372 1.00 . A A . 46 VAL O 1 1
7 13610 1 1 28 VAL C C 3.485 6.087 5.396 1.00 . A A . 47 VAL C 1 1
7 13611 1 1 28 VAL CA C 3.833 5.508 4.023 1.00 . A A . 47 VAL CA 1 1
7 13612 1 1 28 VAL CB C 4.142 3.987 4.128 1.00 . A A . 47 VAL CB 1 1
7 13613 1 1 28 VAL CG1 C 5.311 3.605 3.240 1.00 . A A . 47 VAL CG1 1 1
7 13614 1 1 28 VAL CG2 C 4.400 3.542 5.563 1.00 . A A . 47 VAL CG2 1 1
7 13615 1 1 28 VAL H H 5.760 5.788 3.181 1.00 . A A . 47 VAL H 1 1
7 13616 1 1 28 VAL HA H 2.963 5.618 3.390 1.00 . A A . 47 VAL HA 1 1
7 13617 1 1 28 VAL HB H 3.279 3.457 3.766 1.00 . A A . 47 VAL HB 1 1
7 13618 1 1 28 VAL HG11 H 5.111 3.920 2.228 1.00 . A A . 47 VAL HG11 1 1
7 13619 1 1 28 VAL HG12 H 5.448 2.534 3.266 1.00 . A A . 47 VAL HG12 1 1
7 13620 1 1 28 VAL HG13 H 6.207 4.093 3.599 1.00 . A A . 47 VAL HG13 1 1
7 13621 1 1 28 VAL HG21 H 3.492 3.643 6.139 1.00 . A A . 47 VAL HG21 1 1
7 13622 1 1 28 VAL HG22 H 5.171 4.161 5.997 1.00 . A A . 47 VAL HG22 1 1
7 13623 1 1 28 VAL HG23 H 4.718 2.510 5.570 1.00 . A A . 47 VAL HG23 1 1
7 13624 1 1 28 VAL N N 4.911 6.250 3.384 1.00 . A A . 47 VAL N 1 1
7 13625 1 1 28 VAL O O 2.325 6.073 5.792 1.00 . A A . 47 VAL O 1 1
7 13626 1 1 29 LYS C C 3.384 8.475 7.316 1.00 . A A . 48 LYS C 1 1
7 13627 1 1 29 LYS CA C 4.227 7.205 7.423 1.00 . A A . 48 LYS CA 1 1
7 13628 1 1 29 LYS CB C 5.541 7.510 8.138 1.00 . A A . 48 LYS CB 1 1
7 13629 1 1 29 LYS CD C 5.566 7.427 10.649 1.00 . A A . 48 LYS CD 1 1
7 13630 1 1 29 LYS CE C 5.784 6.558 11.879 1.00 . A A . 48 LYS CE 1 1
7 13631 1 1 29 LYS CG C 5.782 6.644 9.365 1.00 . A A . 48 LYS CG 1 1
7 13632 1 1 29 LYS H H 5.396 6.593 5.762 1.00 . A A . 48 LYS H 1 1
7 13633 1 1 29 LYS HA H 3.679 6.480 8.005 1.00 . A A . 48 LYS HA 1 1
7 13634 1 1 29 LYS HB2 H 6.357 7.355 7.447 1.00 . A A . 48 LYS HB2 1 1
7 13635 1 1 29 LYS HB3 H 5.536 8.544 8.449 1.00 . A A . 48 LYS HB3 1 1
7 13636 1 1 29 LYS HD2 H 6.261 8.253 10.677 1.00 . A A . 48 LYS HD2 1 1
7 13637 1 1 29 LYS HD3 H 4.555 7.805 10.663 1.00 . A A . 48 LYS HD3 1 1
7 13638 1 1 29 LYS HE2 H 4.925 6.649 12.526 1.00 . A A . 48 LYS HE2 1 1
7 13639 1 1 29 LYS HE3 H 5.890 5.531 11.563 1.00 . A A . 48 LYS HE3 1 1
7 13640 1 1 29 LYS HG2 H 5.100 5.807 9.347 1.00 . A A . 48 LYS HG2 1 1
7 13641 1 1 29 LYS HG3 H 6.800 6.281 9.342 1.00 . A A . 48 LYS HG3 1 1
7 13642 1 1 29 LYS HZ1 H 6.927 6.641 13.624 1.00 . A A . 48 LYS HZ1 1 1
7 13643 1 1 29 LYS HZ2 H 7.104 7.995 12.628 1.00 . A A . 48 LYS HZ2 1 1
7 13644 1 1 29 LYS HZ3 H 7.848 6.533 12.209 1.00 . A A . 48 LYS HZ3 1 1
7 13645 1 1 29 LYS N N 4.478 6.618 6.111 1.00 . A A . 48 LYS N 1 1
7 13646 1 1 29 LYS NZ N 7.000 6.961 12.637 1.00 . A A . 48 LYS NZ 1 1
7 13647 1 1 29 LYS O O 2.552 8.746 8.181 1.00 . A A . 48 LYS O 1 1
7 13648 1 1 30 THR C C 1.390 10.121 5.609 1.00 . A A . 49 THR C 1 1
7 13649 1 1 30 THR CA C 2.812 10.462 6.057 1.00 . A A . 49 THR CA 1 1
7 13650 1 1 30 THR CB C 3.481 11.413 5.042 1.00 . A A . 49 THR CB 1 1
7 13651 1 1 30 THR CG2 C 2.759 12.753 4.992 1.00 . A A . 49 THR CG2 1 1
7 13652 1 1 30 THR H H 4.269 8.996 5.598 1.00 . A A . 49 THR H 1 1
7 13653 1 1 30 THR HA H 2.759 10.971 7.009 1.00 . A A . 49 THR HA 1 1
7 13654 1 1 30 THR HB H 3.443 10.963 4.059 1.00 . A A . 49 THR HB 1 1
7 13655 1 1 30 THR HG1 H 5.408 10.949 4.993 1.00 . A A . 49 THR HG1 1 1
7 13656 1 1 30 THR HG21 H 2.743 13.190 5.978 1.00 . A A . 49 THR HG21 1 1
7 13657 1 1 30 THR HG22 H 1.745 12.604 4.648 1.00 . A A . 49 THR HG22 1 1
7 13658 1 1 30 THR HG23 H 3.274 13.415 4.312 1.00 . A A . 49 THR HG23 1 1
7 13659 1 1 30 THR N N 3.589 9.248 6.255 1.00 . A A . 49 THR N 1 1
7 13660 1 1 30 THR O O 0.427 10.763 6.033 1.00 . A A . 49 THR O 1 1
7 13661 1 1 30 THR OG1 O 4.850 11.627 5.409 1.00 . A A . 49 THR OG1 1 1
7 13662 1 1 31 LEU C C -0.781 8.004 5.550 1.00 . A A . 50 LEU C 1 1
7 13663 1 1 31 LEU CA C -0.047 8.608 4.354 1.00 . A A . 50 LEU CA 1 1
7 13664 1 1 31 LEU CB C 0.094 7.561 3.236 1.00 . A A . 50 LEU CB 1 1
7 13665 1 1 31 LEU CD1 C -1.316 6.500 1.445 1.00 . A A . 50 LEU CD1 1 1
7 13666 1 1 31 LEU CD2 C -1.879 8.788 2.246 1.00 . A A . 50 LEU CD2 1 1
7 13667 1 1 31 LEU CG C -0.750 7.805 1.973 1.00 . A A . 50 LEU CG 1 1
7 13668 1 1 31 LEU H H 2.071 8.655 4.423 1.00 . A A . 50 LEU H 1 1
7 13669 1 1 31 LEU HA H -0.612 9.451 3.985 1.00 . A A . 50 LEU HA 1 1
7 13670 1 1 31 LEU HB2 H 1.131 7.518 2.942 1.00 . A A . 50 LEU HB2 1 1
7 13671 1 1 31 LEU HB3 H -0.183 6.600 3.642 1.00 . A A . 50 LEU HB3 1 1
7 13672 1 1 31 LEU HD11 H -0.807 5.672 1.915 1.00 . A A . 50 LEU HD11 1 1
7 13673 1 1 31 LEU HD12 H -1.170 6.452 0.376 1.00 . A A . 50 LEU HD12 1 1
7 13674 1 1 31 LEU HD13 H -2.371 6.448 1.668 1.00 . A A . 50 LEU HD13 1 1
7 13675 1 1 31 LEU HD21 H -1.503 9.798 2.179 1.00 . A A . 50 LEU HD21 1 1
7 13676 1 1 31 LEU HD22 H -2.276 8.614 3.237 1.00 . A A . 50 LEU HD22 1 1
7 13677 1 1 31 LEU HD23 H -2.662 8.646 1.517 1.00 . A A . 50 LEU HD23 1 1
7 13678 1 1 31 LEU HG H -0.121 8.224 1.200 1.00 . A A . 50 LEU HG 1 1
7 13679 1 1 31 LEU N N 1.264 9.093 4.771 1.00 . A A . 50 LEU N 1 1
7 13680 1 1 31 LEU O O -1.989 8.168 5.706 1.00 . A A . 50 LEU O 1 1
7 13681 1 1 32 TRP C C -1.093 7.719 8.592 1.00 . A A . 51 TRP C 1 1
7 13682 1 1 32 TRP CA C -0.561 6.689 7.599 1.00 . A A . 51 TRP CA 1 1
7 13683 1 1 32 TRP CB C 0.525 5.842 8.267 1.00 . A A . 51 TRP CB 1 1
7 13684 1 1 32 TRP CD1 C -0.481 4.944 10.440 1.00 . A A . 51 TRP CD1 1 1
7 13685 1 1 32 TRP CD2 C -0.145 3.384 8.870 1.00 . A A . 51 TRP CD2 1 1
7 13686 1 1 32 TRP CE2 C -0.702 2.768 10.005 1.00 . A A . 51 TRP CE2 1 1
7 13687 1 1 32 TRP CE3 C 0.149 2.596 7.751 1.00 . A A . 51 TRP CE3 1 1
7 13688 1 1 32 TRP CG C -0.016 4.778 9.167 1.00 . A A . 51 TRP CG 1 1
7 13689 1 1 32 TRP CH2 C -0.669 0.656 8.949 1.00 . A A . 51 TRP CH2 1 1
7 13690 1 1 32 TRP CZ2 C -0.973 1.403 10.054 1.00 . A A . 51 TRP CZ2 1 1
7 13691 1 1 32 TRP CZ3 C -0.112 1.241 7.804 1.00 . A A . 51 TRP CZ3 1 1
7 13692 1 1 32 TRP H H 0.936 7.230 6.210 1.00 . A A . 51 TRP H 1 1
7 13693 1 1 32 TRP HA H -1.372 6.044 7.296 1.00 . A A . 51 TRP HA 1 1
7 13694 1 1 32 TRP HB2 H 1.115 5.361 7.500 1.00 . A A . 51 TRP HB2 1 1
7 13695 1 1 32 TRP HB3 H 1.160 6.488 8.858 1.00 . A A . 51 TRP HB3 1 1
7 13696 1 1 32 TRP HD1 H -0.512 5.892 10.958 1.00 . A A . 51 TRP HD1 1 1
7 13697 1 1 32 TRP HE1 H -1.278 3.608 11.844 1.00 . A A . 51 TRP HE1 1 1
7 13698 1 1 32 TRP HE3 H 0.582 3.029 6.861 1.00 . A A . 51 TRP HE3 1 1
7 13699 1 1 32 TRP HH2 H -0.856 -0.409 8.946 1.00 . A A . 51 TRP HH2 1 1
7 13700 1 1 32 TRP HZ2 H -1.399 0.938 10.929 1.00 . A A . 51 TRP HZ2 1 1
7 13701 1 1 32 TRP HZ3 H 0.115 0.616 6.951 1.00 . A A . 51 TRP HZ3 1 1
7 13702 1 1 32 TRP N N -0.023 7.325 6.401 1.00 . A A . 51 TRP N 1 1
7 13703 1 1 32 TRP NE1 N -0.900 3.745 10.948 1.00 . A A . 51 TRP NE1 1 1
7 13704 1 1 32 TRP O O -1.969 7.424 9.400 1.00 . A A . 51 TRP O 1 1
7 13705 1 1 33 LYS C C -2.156 10.758 8.973 1.00 . A A . 52 LYS C 1 1
7 13706 1 1 33 LYS CA C -0.965 9.955 9.483 1.00 . A A . 52 LYS CA 1 1
7 13707 1 1 33 LYS CB C 0.204 10.863 9.815 1.00 . A A . 52 LYS CB 1 1
7 13708 1 1 33 LYS CD C 0.988 11.088 12.195 1.00 . A A . 52 LYS CD 1 1
7 13709 1 1 33 LYS CE C -0.167 10.606 13.056 1.00 . A A . 52 LYS CE 1 1
7 13710 1 1 33 LYS CG C 1.088 10.286 10.907 1.00 . A A . 52 LYS CG 1 1
7 13711 1 1 33 LYS H H 0.104 9.133 7.849 1.00 . A A . 52 LYS H 1 1
7 13712 1 1 33 LYS HA H -1.254 9.455 10.388 1.00 . A A . 52 LYS HA 1 1
7 13713 1 1 33 LYS HB2 H 0.800 11.014 8.929 1.00 . A A . 52 LYS HB2 1 1
7 13714 1 1 33 LYS HB3 H -0.179 11.811 10.155 1.00 . A A . 52 LYS HB3 1 1
7 13715 1 1 33 LYS HD2 H 1.908 10.978 12.749 1.00 . A A . 52 LYS HD2 1 1
7 13716 1 1 33 LYS HD3 H 0.835 12.128 11.950 1.00 . A A . 52 LYS HD3 1 1
7 13717 1 1 33 LYS HE2 H -1.092 10.787 12.530 1.00 . A A . 52 LYS HE2 1 1
7 13718 1 1 33 LYS HE3 H -0.053 9.546 13.225 1.00 . A A . 52 LYS HE3 1 1
7 13719 1 1 33 LYS HG2 H 0.777 9.268 11.105 1.00 . A A . 52 LYS HG2 1 1
7 13720 1 1 33 LYS HG3 H 2.106 10.288 10.564 1.00 . A A . 52 LYS HG3 1 1
7 13721 1 1 33 LYS HZ1 H -0.603 12.258 14.253 1.00 . A A . 52 LYS HZ1 1 1
7 13722 1 1 33 LYS HZ2 H 0.737 11.372 14.776 1.00 . A A . 52 LYS HZ2 1 1
7 13723 1 1 33 LYS HZ3 H -0.825 10.774 15.030 1.00 . A A . 52 LYS HZ3 1 1
7 13724 1 1 33 LYS N N -0.565 8.929 8.536 1.00 . A A . 52 LYS N 1 1
7 13725 1 1 33 LYS NZ N -0.217 11.301 14.369 1.00 . A A . 52 LYS NZ 1 1
7 13726 1 1 33 LYS O O -2.603 11.702 9.622 1.00 . A A . 52 LYS O 1 1
7 13727 1 1 34 HIS C C -5.105 10.285 7.778 1.00 . A A . 53 HIS C 1 1
7 13728 1 1 34 HIS CA C -3.865 11.004 7.268 1.00 . A A . 53 HIS CA 1 1
7 13729 1 1 34 HIS CB C -3.830 10.973 5.742 1.00 . A A . 53 HIS CB 1 1
7 13730 1 1 34 HIS CD2 C -4.482 13.314 4.868 1.00 . A A . 53 HIS CD2 1 1
7 13731 1 1 34 HIS CE1 C -6.383 12.750 3.979 1.00 . A A . 53 HIS CE1 1 1
7 13732 1 1 34 HIS CG C -4.705 11.997 5.087 1.00 . A A . 53 HIS CG 1 1
7 13733 1 1 34 HIS H H -2.251 9.635 7.322 1.00 . A A . 53 HIS H 1 1
7 13734 1 1 34 HIS HA H -3.886 12.028 7.605 1.00 . A A . 53 HIS HA 1 1
7 13735 1 1 34 HIS HB2 H -2.817 11.144 5.411 1.00 . A A . 53 HIS HB2 1 1
7 13736 1 1 34 HIS HB3 H -4.151 9.998 5.406 1.00 . A A . 53 HIS HB3 1 1
7 13737 1 1 34 HIS HD2 H -3.615 13.882 5.175 1.00 . A A . 53 HIS HD2 1 1
7 13738 1 1 34 HIS HE1 H -7.303 12.794 3.414 1.00 . A A . 53 HIS HE1 1 1
7 13739 1 1 34 HIS HE2 H -5.558 14.617 3.627 1.00 . A A . 53 HIS HE2 1 1
7 13740 1 1 34 HIS N N -2.673 10.372 7.815 1.00 . A A . 53 HIS N 1 1
7 13741 1 1 34 HIS ND1 N -5.907 11.651 4.531 1.00 . A A . 53 HIS ND1 1 1
7 13742 1 1 34 HIS NE2 N -5.556 13.790 4.158 1.00 . A A . 53 HIS NE2 1 1
7 13743 1 1 34 HIS O O -5.205 9.060 7.684 1.00 . A A . 53 HIS O 1 1
7 13744 1 1 35 GLN C C -8.248 9.928 7.976 1.00 . A A . 54 GLN C 1 1
7 13745 1 1 35 GLN CA C -7.214 10.463 8.967 1.00 . A A . 54 GLN CA 1 1
7 13746 1 1 35 GLN CB C -7.855 11.485 9.905 1.00 . A A . 54 GLN CB 1 1
7 13747 1 1 35 GLN CD C -6.408 10.870 11.893 1.00 . A A . 54 GLN CD 1 1
7 13748 1 1 35 GLN CG C -7.820 11.065 11.367 1.00 . A A . 54 GLN CG 1 1
7 13749 1 1 35 GLN H H -5.986 12.020 8.222 1.00 . A A . 54 GLN H 1 1
7 13750 1 1 35 GLN HA H -6.857 9.635 9.560 1.00 . A A . 54 GLN HA 1 1
7 13751 1 1 35 GLN HB2 H -7.331 12.424 9.807 1.00 . A A . 54 GLN HB2 1 1
7 13752 1 1 35 GLN HB3 H -8.887 11.625 9.619 1.00 . A A . 54 GLN HB3 1 1
7 13753 1 1 35 GLN HE21 H -6.406 8.972 11.301 1.00 . A A . 54 GLN HE21 1 1
7 13754 1 1 35 GLN HE22 H -4.960 9.519 12.076 1.00 . A A . 54 GLN HE22 1 1
7 13755 1 1 35 GLN HG2 H -8.304 11.828 11.958 1.00 . A A . 54 GLN HG2 1 1
7 13756 1 1 35 GLN HG3 H -8.359 10.135 11.473 1.00 . A A . 54 GLN HG3 1 1
7 13757 1 1 35 GLN N N -6.058 11.045 8.296 1.00 . A A . 54 GLN N 1 1
7 13758 1 1 35 GLN NE2 N -5.872 9.668 11.740 1.00 . A A . 54 GLN NE2 1 1
7 13759 1 1 35 GLN O O -9.256 9.350 8.377 1.00 . A A . 54 GLN O 1 1
7 13760 1 1 35 GLN OE1 O -5.804 11.794 12.437 1.00 . A A . 54 GLN OE1 1 1
7 13761 1 1 36 PHE C C -8.366 8.203 5.213 1.00 . A A . 55 PHE C 1 1
7 13762 1 1 36 PHE CA C -8.877 9.567 5.662 1.00 . A A . 55 PHE CA 1 1
7 13763 1 1 36 PHE CB C -8.974 10.517 4.468 1.00 . A A . 55 PHE CB 1 1
7 13764 1 1 36 PHE CD1 C -10.728 11.791 5.737 1.00 . A A . 55 PHE CD1 1 1
7 13765 1 1 36 PHE CD2 C -10.701 11.971 3.357 1.00 . A A . 55 PHE CD2 1 1
7 13766 1 1 36 PHE CE1 C -11.815 12.643 5.792 1.00 . A A . 55 PHE CE1 1 1
7 13767 1 1 36 PHE CE2 C -11.787 12.824 3.407 1.00 . A A . 55 PHE CE2 1 1
7 13768 1 1 36 PHE CG C -10.158 11.445 4.520 1.00 . A A . 55 PHE CG 1 1
7 13769 1 1 36 PHE CZ C -12.347 13.158 4.605 1.00 . A A . 55 PHE CZ 1 1
7 13770 1 1 36 PHE H H -7.214 10.644 6.421 1.00 . A A . 55 PHE H 1 1
7 13771 1 1 36 PHE HA H -9.858 9.443 6.097 1.00 . A A . 55 PHE HA 1 1
7 13772 1 1 36 PHE HB2 H -8.082 11.123 4.429 1.00 . A A . 55 PHE HB2 1 1
7 13773 1 1 36 PHE HB3 H -9.047 9.936 3.562 1.00 . A A . 55 PHE HB3 1 1
7 13774 1 1 36 PHE HD1 H -10.314 11.387 6.648 1.00 . A A . 55 PHE HD1 1 1
7 13775 1 1 36 PHE HD2 H -10.266 11.711 2.404 1.00 . A A . 55 PHE HD2 1 1
7 13776 1 1 36 PHE HE1 H -12.248 12.904 6.747 1.00 . A A . 55 PHE HE1 1 1
7 13777 1 1 36 PHE HE2 H -12.199 13.227 2.495 1.00 . A A . 55 PHE HE2 1 1
7 13778 1 1 36 PHE HZ H -13.197 13.823 4.638 1.00 . A A . 55 PHE HZ 1 1
7 13779 1 1 36 PHE N N -8.000 10.118 6.689 1.00 . A A . 55 PHE N 1 1
7 13780 1 1 36 PHE O O -9.055 7.465 4.513 1.00 . A A . 55 PHE O 1 1
7 13781 1 1 37 ALA C C -6.857 5.554 6.398 1.00 . A A . 56 ALA C 1 1
7 13782 1 1 37 ALA CA C -6.551 6.581 5.315 1.00 . A A . 56 ALA CA 1 1
7 13783 1 1 37 ALA CB C -5.047 6.743 5.147 1.00 . A A . 56 ALA CB 1 1
7 13784 1 1 37 ALA H H -6.654 8.498 6.201 1.00 . A A . 56 ALA H 1 1
7 13785 1 1 37 ALA HA H -6.965 6.242 4.377 1.00 . A A . 56 ALA HA 1 1
7 13786 1 1 37 ALA HB1 H -4.834 7.119 4.157 1.00 . A A . 56 ALA HB1 1 1
7 13787 1 1 37 ALA HB2 H -4.565 5.787 5.280 1.00 . A A . 56 ALA HB2 1 1
7 13788 1 1 37 ALA HB3 H -4.675 7.440 5.884 1.00 . A A . 56 ALA HB3 1 1
7 13789 1 1 37 ALA N N -7.157 7.865 5.643 1.00 . A A . 56 ALA N 1 1
7 13790 1 1 37 ALA O O -6.184 4.530 6.516 1.00 . A A . 56 ALA O 1 1
7 13791 1 1 38 TRP C C -8.720 3.574 7.915 1.00 . A A . 57 TRP C 1 1
7 13792 1 1 38 TRP CA C -8.223 4.977 8.320 1.00 . A A . 57 TRP CA 1 1
7 13793 1 1 38 TRP CB C -9.202 5.674 9.286 1.00 . A A . 57 TRP CB 1 1
7 13794 1 1 38 TRP CD1 C -11.000 6.910 7.950 1.00 . A A . 57 TRP CD1 1 1
7 13795 1 1 38 TRP CD2 C -11.752 5.109 9.042 1.00 . A A . 57 TRP CD2 1 1
7 13796 1 1 38 TRP CE2 C -12.830 5.702 8.357 1.00 . A A . 57 TRP CE2 1 1
7 13797 1 1 38 TRP CE3 C -11.986 3.958 9.798 1.00 . A A . 57 TRP CE3 1 1
7 13798 1 1 38 TRP CG C -10.588 5.899 8.763 1.00 . A A . 57 TRP CG 1 1
7 13799 1 1 38 TRP CH2 C -14.323 4.059 9.159 1.00 . A A . 57 TRP CH2 1 1
7 13800 1 1 38 TRP CZ2 C -14.121 5.183 8.410 1.00 . A A . 57 TRP CZ2 1 1
7 13801 1 1 38 TRP CZ3 C -13.269 3.445 9.851 1.00 . A A . 57 TRP CZ3 1 1
7 13802 1 1 38 TRP H H -8.443 6.603 6.972 1.00 . A A . 57 TRP H 1 1
7 13803 1 1 38 TRP HA H -7.295 4.832 8.854 1.00 . A A . 57 TRP HA 1 1
7 13804 1 1 38 TRP HB2 H -9.287 5.079 10.180 1.00 . A A . 57 TRP HB2 1 1
7 13805 1 1 38 TRP HB3 H -8.790 6.638 9.551 1.00 . A A . 57 TRP HB3 1 1
7 13806 1 1 38 TRP HD1 H -10.350 7.680 7.565 1.00 . A A . 57 TRP HD1 1 1
7 13807 1 1 38 TRP HE1 H -12.871 7.411 7.139 1.00 . A A . 57 TRP HE1 1 1
7 13808 1 1 38 TRP HE3 H -11.187 3.471 10.335 1.00 . A A . 57 TRP HE3 1 1
7 13809 1 1 38 TRP HH2 H -15.309 3.624 9.231 1.00 . A A . 57 TRP HH2 1 1
7 13810 1 1 38 TRP HZ2 H -14.943 5.645 7.883 1.00 . A A . 57 TRP HZ2 1 1
7 13811 1 1 38 TRP HZ3 H -13.469 2.559 10.434 1.00 . A A . 57 TRP HZ3 1 1
7 13812 1 1 38 TRP N N -7.890 5.824 7.178 1.00 . A A . 57 TRP N 1 1
7 13813 1 1 38 TRP NE1 N -12.343 6.798 7.698 1.00 . A A . 57 TRP NE1 1 1
7 13814 1 1 38 TRP O O -8.421 2.607 8.617 1.00 . A A . 57 TRP O 1 1
7 13815 1 1 39 PRO C C -8.705 1.429 5.518 1.00 . A A . 58 PRO C 1 1
7 13816 1 1 39 PRO CA C -9.835 2.070 6.315 1.00 . A A . 58 PRO CA 1 1
7 13817 1 1 39 PRO CB C -11.048 2.328 5.406 1.00 . A A . 58 PRO CB 1 1
7 13818 1 1 39 PRO CD C -10.010 4.430 5.898 1.00 . A A . 58 PRO CD 1 1
7 13819 1 1 39 PRO CG C -11.289 3.802 5.434 1.00 . A A . 58 PRO CG 1 1
7 13820 1 1 39 PRO HA H -10.119 1.421 7.133 1.00 . A A . 58 PRO HA 1 1
7 13821 1 1 39 PRO HB2 H -10.824 1.995 4.400 1.00 . A A . 58 PRO HB2 1 1
7 13822 1 1 39 PRO HB3 H -11.911 1.806 5.784 1.00 . A A . 58 PRO HB3 1 1
7 13823 1 1 39 PRO HD2 H -9.351 4.612 5.061 1.00 . A A . 58 PRO HD2 1 1
7 13824 1 1 39 PRO HD3 H -10.208 5.344 6.436 1.00 . A A . 58 PRO HD3 1 1
7 13825 1 1 39 PRO HG2 H -11.543 4.150 4.441 1.00 . A A . 58 PRO HG2 1 1
7 13826 1 1 39 PRO HG3 H -12.084 4.033 6.128 1.00 . A A . 58 PRO HG3 1 1
7 13827 1 1 39 PRO N N -9.459 3.400 6.789 1.00 . A A . 58 PRO N 1 1
7 13828 1 1 39 PRO O O -8.888 0.403 4.870 1.00 . A A . 58 PRO O 1 1
7 13829 1 1 40 PHE C C -5.287 1.097 5.737 1.00 . A A . 59 PHE C 1 1
7 13830 1 1 40 PHE CA C -6.386 1.609 4.811 1.00 . A A . 59 PHE CA 1 1
7 13831 1 1 40 PHE CB C -5.860 2.750 3.941 1.00 . A A . 59 PHE CB 1 1
7 13832 1 1 40 PHE CD1 C -5.821 1.615 1.706 1.00 . A A . 59 PHE CD1 1 1
7 13833 1 1 40 PHE CD2 C -7.134 3.589 1.948 1.00 . A A . 59 PHE CD2 1 1
7 13834 1 1 40 PHE CE1 C -6.205 1.519 0.381 1.00 . A A . 59 PHE CE1 1 1
7 13835 1 1 40 PHE CE2 C -7.521 3.498 0.625 1.00 . A A . 59 PHE CE2 1 1
7 13836 1 1 40 PHE CG C -6.281 2.649 2.504 1.00 . A A . 59 PHE CG 1 1
7 13837 1 1 40 PHE CZ C -7.064 2.460 -0.157 1.00 . A A . 59 PHE CZ 1 1
7 13838 1 1 40 PHE H H -7.457 2.863 6.125 1.00 . A A . 59 PHE H 1 1
7 13839 1 1 40 PHE HA H -6.707 0.801 4.170 1.00 . A A . 59 PHE HA 1 1
7 13840 1 1 40 PHE HB2 H -6.232 3.687 4.330 1.00 . A A . 59 PHE HB2 1 1
7 13841 1 1 40 PHE HB3 H -4.784 2.758 3.978 1.00 . A A . 59 PHE HB3 1 1
7 13842 1 1 40 PHE HD1 H -5.155 0.876 2.129 1.00 . A A . 59 PHE HD1 1 1
7 13843 1 1 40 PHE HD2 H -7.499 4.401 2.559 1.00 . A A . 59 PHE HD2 1 1
7 13844 1 1 40 PHE HE1 H -5.839 0.707 -0.231 1.00 . A A . 59 PHE HE1 1 1
7 13845 1 1 40 PHE HE2 H -8.187 4.237 0.206 1.00 . A A . 59 PHE HE2 1 1
7 13846 1 1 40 PHE HZ H -7.367 2.386 -1.191 1.00 . A A . 59 PHE HZ 1 1
7 13847 1 1 40 PHE N N -7.541 2.061 5.567 1.00 . A A . 59 PHE N 1 1
7 13848 1 1 40 PHE O O -4.365 0.421 5.290 1.00 . A A . 59 PHE O 1 1
7 13849 1 1 41 TYR C C -4.530 -0.570 8.164 1.00 . A A . 60 TYR C 1 1
7 13850 1 1 41 TYR CA C -4.411 0.936 8.012 1.00 . A A . 60 TYR CA 1 1
7 13851 1 1 41 TYR CB C -4.636 1.559 9.395 1.00 . A A . 60 TYR CB 1 1
7 13852 1 1 41 TYR CD1 C -3.952 3.854 8.577 1.00 . A A . 60 TYR CD1 1 1
7 13853 1 1 41 TYR CD2 C -5.553 3.699 10.333 1.00 . A A . 60 TYR CD2 1 1
7 13854 1 1 41 TYR CE1 C -4.032 5.236 8.627 1.00 . A A . 60 TYR CE1 1 1
7 13855 1 1 41 TYR CE2 C -5.638 5.073 10.390 1.00 . A A . 60 TYR CE2 1 1
7 13856 1 1 41 TYR CG C -4.714 3.067 9.428 1.00 . A A . 60 TYR CG 1 1
7 13857 1 1 41 TYR CZ C -4.879 5.838 9.536 1.00 . A A . 60 TYR CZ 1 1
7 13858 1 1 41 TYR H H -6.116 2.003 7.322 1.00 . A A . 60 TYR H 1 1
7 13859 1 1 41 TYR HA H -3.421 1.183 7.664 1.00 . A A . 60 TYR HA 1 1
7 13860 1 1 41 TYR HB2 H -5.561 1.179 9.799 1.00 . A A . 60 TYR HB2 1 1
7 13861 1 1 41 TYR HB3 H -3.825 1.259 10.043 1.00 . A A . 60 TYR HB3 1 1
7 13862 1 1 41 TYR HD1 H -3.292 3.372 7.866 1.00 . A A . 60 TYR HD1 1 1
7 13863 1 1 41 TYR HD2 H -6.149 3.098 11.002 1.00 . A A . 60 TYR HD2 1 1
7 13864 1 1 41 TYR HE1 H -3.435 5.835 7.957 1.00 . A A . 60 TYR HE1 1 1
7 13865 1 1 41 TYR HE2 H -6.298 5.544 11.104 1.00 . A A . 60 TYR HE2 1 1
7 13866 1 1 41 TYR HH H -4.817 7.589 8.721 1.00 . A A . 60 TYR HH 1 1
7 13867 1 1 41 TYR N N -5.384 1.423 7.028 1.00 . A A . 60 TYR N 1 1
7 13868 1 1 41 TYR O O -3.566 -1.259 8.500 1.00 . A A . 60 TYR O 1 1
7 13869 1 1 41 TYR OH O -4.972 7.210 9.598 1.00 . A A . 60 TYR OH 1 1
7 13870 1 1 42 GLN C C -5.970 -3.255 6.887 1.00 . A A . 61 GLN C 1 1
7 13871 1 1 42 GLN CA C -6.054 -2.452 8.174 1.00 . A A . 61 GLN CA 1 1
7 13872 1 1 42 GLN CB C -7.451 -2.561 8.788 1.00 . A A . 61 GLN CB 1 1
7 13873 1 1 42 GLN CD C -9.382 -1.088 9.507 1.00 . A A . 61 GLN CD 1 1
7 13874 1 1 42 GLN CG C -7.883 -1.308 9.540 1.00 . A A . 61 GLN CG 1 1
7 13875 1 1 42 GLN H H -6.416 -0.479 7.546 1.00 . A A . 61 GLN H 1 1
7 13876 1 1 42 GLN HA H -5.330 -2.837 8.874 1.00 . A A . 61 GLN HA 1 1
7 13877 1 1 42 GLN HB2 H -8.164 -2.749 7.999 1.00 . A A . 61 GLN HB2 1 1
7 13878 1 1 42 GLN HB3 H -7.466 -3.392 9.478 1.00 . A A . 61 GLN HB3 1 1
7 13879 1 1 42 GLN HE21 H -9.123 0.873 9.307 1.00 . A A . 61 GLN HE21 1 1
7 13880 1 1 42 GLN HE22 H -10.764 0.328 9.370 1.00 . A A . 61 GLN HE22 1 1
7 13881 1 1 42 GLN HG2 H -7.574 -1.398 10.569 1.00 . A A . 61 GLN HG2 1 1
7 13882 1 1 42 GLN HG3 H -7.399 -0.452 9.094 1.00 . A A . 61 GLN HG3 1 1
7 13883 1 1 42 GLN N N -5.731 -1.063 7.925 1.00 . A A . 61 GLN N 1 1
7 13884 1 1 42 GLN NE2 N -9.797 0.162 9.378 1.00 . A A . 61 GLN NE2 1 1
7 13885 1 1 42 GLN O O -6.725 -3.010 5.945 1.00 . A A . 61 GLN O 1 1
7 13886 1 1 42 GLN OE1 O -10.162 -2.033 9.602 1.00 . A A . 61 GLN OE1 1 1
7 13887 1 1 43 PRO C C -6.062 -5.879 5.295 1.00 . A A . 62 PRO C 1 1
7 13888 1 1 43 PRO CA C -4.837 -5.048 5.648 1.00 . A A . 62 PRO CA 1 1
7 13889 1 1 43 PRO CB C -3.661 -5.954 6.026 1.00 . A A . 62 PRO CB 1 1
7 13890 1 1 43 PRO CD C -4.121 -4.575 7.925 1.00 . A A . 62 PRO CD 1 1
7 13891 1 1 43 PRO CG C -3.581 -5.912 7.511 1.00 . A A . 62 PRO CG 1 1
7 13892 1 1 43 PRO HA H -4.563 -4.444 4.795 1.00 . A A . 62 PRO HA 1 1
7 13893 1 1 43 PRO HB2 H -3.849 -6.962 5.677 1.00 . A A . 62 PRO HB2 1 1
7 13894 1 1 43 PRO HB3 H -2.750 -5.573 5.597 1.00 . A A . 62 PRO HB3 1 1
7 13895 1 1 43 PRO HD2 H -4.647 -4.658 8.864 1.00 . A A . 62 PRO HD2 1 1
7 13896 1 1 43 PRO HD3 H -3.321 -3.853 8.001 1.00 . A A . 62 PRO HD3 1 1
7 13897 1 1 43 PRO HG2 H -4.181 -6.708 7.933 1.00 . A A . 62 PRO HG2 1 1
7 13898 1 1 43 PRO HG3 H -2.555 -6.007 7.826 1.00 . A A . 62 PRO HG3 1 1
7 13899 1 1 43 PRO N N -5.044 -4.223 6.834 1.00 . A A . 62 PRO N 1 1
7 13900 1 1 43 PRO O O -6.665 -6.522 6.167 1.00 . A A . 62 PRO O 1 1
7 13901 1 1 44 VAL C C -7.280 -8.126 3.749 1.00 . A A . 63 VAL C 1 1
7 13902 1 1 44 VAL CA C -7.554 -6.644 3.539 1.00 . A A . 63 VAL CA 1 1
7 13903 1 1 44 VAL CB C -7.891 -6.362 2.057 1.00 . A A . 63 VAL CB 1 1
7 13904 1 1 44 VAL CG1 C -8.671 -7.516 1.450 1.00 . A A . 63 VAL CG1 1 1
7 13905 1 1 44 VAL CG2 C -8.698 -5.082 1.936 1.00 . A A . 63 VAL CG2 1 1
7 13906 1 1 44 VAL H H -5.914 -5.304 3.380 1.00 . A A . 63 VAL H 1 1
7 13907 1 1 44 VAL HA H -8.414 -6.372 4.134 1.00 . A A . 63 VAL HA 1 1
7 13908 1 1 44 VAL HB H -6.969 -6.241 1.507 1.00 . A A . 63 VAL HB 1 1
7 13909 1 1 44 VAL HG11 H -9.335 -7.138 0.687 1.00 . A A . 63 VAL HG11 1 1
7 13910 1 1 44 VAL HG12 H -9.248 -8.002 2.224 1.00 . A A . 63 VAL HG12 1 1
7 13911 1 1 44 VAL HG13 H -7.984 -8.225 1.013 1.00 . A A . 63 VAL HG13 1 1
7 13912 1 1 44 VAL HG21 H -9.754 -5.324 1.987 1.00 . A A . 63 VAL HG21 1 1
7 13913 1 1 44 VAL HG22 H -8.482 -4.606 0.991 1.00 . A A . 63 VAL HG22 1 1
7 13914 1 1 44 VAL HG23 H -8.443 -4.416 2.745 1.00 . A A . 63 VAL HG23 1 1
7 13915 1 1 44 VAL N N -6.428 -5.862 4.017 1.00 . A A . 63 VAL N 1 1
7 13916 1 1 44 VAL O O -6.399 -8.720 3.125 1.00 . A A . 63 VAL O 1 1
7 13917 1 1 45 ASP C C -9.128 -10.863 4.850 1.00 . A A . 64 ASP C 1 1
7 13918 1 1 45 ASP CA C -7.841 -10.078 5.070 1.00 . A A . 64 ASP CA 1 1
7 13919 1 1 45 ASP CB C -7.398 -10.074 6.541 1.00 . A A . 64 ASP CB 1 1
7 13920 1 1 45 ASP CG C -7.768 -11.314 7.325 1.00 . A A . 64 ASP CG 1 1
7 13921 1 1 45 ASP H H -8.733 -8.170 5.094 1.00 . A A . 64 ASP H 1 1
7 13922 1 1 45 ASP HA H -7.057 -10.503 4.463 1.00 . A A . 64 ASP HA 1 1
7 13923 1 1 45 ASP HB2 H -6.327 -9.968 6.577 1.00 . A A . 64 ASP HB2 1 1
7 13924 1 1 45 ASP HB3 H -7.845 -9.221 7.030 1.00 . A A . 64 ASP HB3 1 1
7 13925 1 1 45 ASP N N -8.033 -8.700 4.663 1.00 . A A . 64 ASP N 1 1
7 13926 1 1 45 ASP O O -9.174 -12.078 5.029 1.00 . A A . 64 ASP O 1 1
7 13927 1 1 45 ASP OD1 O -6.955 -12.259 7.356 1.00 . A A . 64 ASP OD1 1 1
7 13928 1 1 45 ASP OD2 O -8.849 -11.320 7.951 1.00 . A A . 64 ASP OD2 1 1
7 13929 1 1 46 ALA C C -12.240 -10.950 5.489 1.00 . A A . 65 ALA C 1 1
7 13930 1 1 46 ALA CA C -11.503 -10.692 4.180 1.00 . A A . 65 ALA CA 1 1
7 13931 1 1 46 ALA CB C -11.455 -11.959 3.331 1.00 . A A . 65 ALA CB 1 1
7 13932 1 1 46 ALA H H -10.017 -9.190 4.228 1.00 . A A . 65 ALA H 1 1
7 13933 1 1 46 ALA HA H -12.060 -9.950 3.624 1.00 . A A . 65 ALA HA 1 1
7 13934 1 1 46 ALA HB1 H -11.601 -11.704 2.292 1.00 . A A . 65 ALA HB1 1 1
7 13935 1 1 46 ALA HB2 H -12.236 -12.634 3.648 1.00 . A A . 65 ALA HB2 1 1
7 13936 1 1 46 ALA HB3 H -10.494 -12.439 3.453 1.00 . A A . 65 ALA HB3 1 1
7 13937 1 1 46 ALA N N -10.164 -10.138 4.414 1.00 . A A . 65 ALA N 1 1
7 13938 1 1 46 ALA O O -13.427 -10.668 5.599 1.00 . A A . 65 ALA O 1 1
7 13939 1 1 47 ILE C C -12.209 -10.593 8.690 1.00 . A A . 66 ILE C 1 1
7 13940 1 1 47 ILE CA C -12.152 -11.800 7.755 1.00 . A A . 66 ILE CA 1 1
7 13941 1 1 47 ILE CB C -11.399 -12.955 8.446 1.00 . A A . 66 ILE CB 1 1
7 13942 1 1 47 ILE CD1 C -9.817 -14.714 7.488 1.00 . A A . 66 ILE CD1 1 1
7 13943 1 1 47 ILE CG1 C -11.212 -14.125 7.475 1.00 . A A . 66 ILE CG1 1 1
7 13944 1 1 47 ILE CG2 C -12.144 -13.412 9.691 1.00 . A A . 66 ILE CG2 1 1
7 13945 1 1 47 ILE H H -10.571 -11.603 6.363 1.00 . A A . 66 ILE H 1 1
7 13946 1 1 47 ILE HA H -13.162 -12.130 7.553 1.00 . A A . 66 ILE HA 1 1
7 13947 1 1 47 ILE HB H -10.430 -12.590 8.750 1.00 . A A . 66 ILE HB 1 1
7 13948 1 1 47 ILE HD11 H -9.297 -14.429 6.585 1.00 . A A . 66 ILE HD11 1 1
7 13949 1 1 47 ILE HD12 H -9.881 -15.790 7.542 1.00 . A A . 66 ILE HD12 1 1
7 13950 1 1 47 ILE HD13 H -9.276 -14.342 8.346 1.00 . A A . 66 ILE HD13 1 1
7 13951 1 1 47 ILE HG12 H -11.904 -14.913 7.735 1.00 . A A . 66 ILE HG12 1 1
7 13952 1 1 47 ILE HG13 H -11.420 -13.786 6.471 1.00 . A A . 66 ILE HG13 1 1
7 13953 1 1 47 ILE HG21 H -12.712 -14.301 9.465 1.00 . A A . 66 ILE HG21 1 1
7 13954 1 1 47 ILE HG22 H -12.813 -12.629 10.018 1.00 . A A . 66 ILE HG22 1 1
7 13955 1 1 47 ILE HG23 H -11.434 -13.628 10.475 1.00 . A A . 66 ILE HG23 1 1
7 13956 1 1 47 ILE N N -11.535 -11.454 6.485 1.00 . A A . 66 ILE N 1 1
7 13957 1 1 47 ILE O O -13.290 -10.142 9.068 1.00 . A A . 66 ILE O 1 1
7 13958 1 1 48 LYS C C -11.517 -7.638 9.435 1.00 . A A . 67 LYS C 1 1
7 13959 1 1 48 LYS CA C -10.976 -8.952 10.006 1.00 . A A . 67 LYS CA 1 1
7 13960 1 1 48 LYS CB C -9.546 -8.762 10.531 1.00 . A A . 67 LYS CB 1 1
7 13961 1 1 48 LYS CD C -7.151 -8.739 9.800 1.00 . A A . 67 LYS CD 1 1
7 13962 1 1 48 LYS CE C -6.095 -7.967 9.024 1.00 . A A . 67 LYS CE 1 1
7 13963 1 1 48 LYS CG C -8.555 -8.226 9.512 1.00 . A A . 67 LYS CG 1 1
7 13964 1 1 48 LYS H H -10.209 -10.407 8.645 1.00 . A A . 67 LYS H 1 1
7 13965 1 1 48 LYS HA H -11.603 -9.232 10.837 1.00 . A A . 67 LYS HA 1 1
7 13966 1 1 48 LYS HB2 H -9.574 -8.073 11.361 1.00 . A A . 67 LYS HB2 1 1
7 13967 1 1 48 LYS HB3 H -9.181 -9.714 10.884 1.00 . A A . 67 LYS HB3 1 1
7 13968 1 1 48 LYS HD2 H -6.950 -8.637 10.856 1.00 . A A . 67 LYS HD2 1 1
7 13969 1 1 48 LYS HD3 H -7.098 -9.782 9.523 1.00 . A A . 67 LYS HD3 1 1
7 13970 1 1 48 LYS HE2 H -6.575 -7.449 8.206 1.00 . A A . 67 LYS HE2 1 1
7 13971 1 1 48 LYS HE3 H -5.639 -7.245 9.686 1.00 . A A . 67 LYS HE3 1 1
7 13972 1 1 48 LYS HG2 H -8.855 -8.547 8.527 1.00 . A A . 67 LYS HG2 1 1
7 13973 1 1 48 LYS HG3 H -8.552 -7.147 9.556 1.00 . A A . 67 LYS HG3 1 1
7 13974 1 1 48 LYS HZ1 H -4.941 -8.721 7.452 1.00 . A A . 67 LYS HZ1 1 1
7 13975 1 1 48 LYS HZ2 H -5.278 -9.860 8.655 1.00 . A A . 67 LYS HZ2 1 1
7 13976 1 1 48 LYS HZ3 H -4.123 -8.658 8.931 1.00 . A A . 67 LYS HZ3 1 1
7 13977 1 1 48 LYS N N -11.044 -10.048 9.036 1.00 . A A . 67 LYS N 1 1
7 13978 1 1 48 LYS NZ N -5.035 -8.863 8.478 1.00 . A A . 67 LYS NZ 1 1
7 13979 1 1 48 LYS O O -11.717 -6.672 10.170 1.00 . A A . 67 LYS O 1 1
7 13980 1 1 49 LEU C C -13.741 -6.754 6.957 1.00 . A A . 68 LEU C 1 1
7 13981 1 1 49 LEU CA C -12.355 -6.424 7.512 1.00 . A A . 68 LEU CA 1 1
7 13982 1 1 49 LEU CB C -11.455 -5.883 6.397 1.00 . A A . 68 LEU CB 1 1
7 13983 1 1 49 LEU CD1 C -12.321 -3.653 7.253 1.00 . A A . 68 LEU CD1 1 1
7 13984 1 1 49 LEU CD2 C -10.008 -3.839 6.342 1.00 . A A . 68 LEU CD2 1 1
7 13985 1 1 49 LEU CG C -11.431 -4.352 6.231 1.00 . A A . 68 LEU CG 1 1
7 13986 1 1 49 LEU H H -11.523 -8.373 7.578 1.00 . A A . 68 LEU H 1 1
7 13987 1 1 49 LEU HA H -12.455 -5.668 8.276 1.00 . A A . 68 LEU HA 1 1
7 13988 1 1 49 LEU HB2 H -10.445 -6.214 6.591 1.00 . A A . 68 LEU HB2 1 1
7 13989 1 1 49 LEU HB3 H -11.780 -6.315 5.464 1.00 . A A . 68 LEU HB3 1 1
7 13990 1 1 49 LEU HD11 H -11.889 -3.754 8.238 1.00 . A A . 68 LEU HD11 1 1
7 13991 1 1 49 LEU HD12 H -13.306 -4.099 7.244 1.00 . A A . 68 LEU HD12 1 1
7 13992 1 1 49 LEU HD13 H -12.400 -2.607 7.001 1.00 . A A . 68 LEU HD13 1 1
7 13993 1 1 49 LEU HD21 H -9.589 -4.152 7.287 1.00 . A A . 68 LEU HD21 1 1
7 13994 1 1 49 LEU HD22 H -10.010 -2.761 6.288 1.00 . A A . 68 LEU HD22 1 1
7 13995 1 1 49 LEU HD23 H -9.415 -4.242 5.534 1.00 . A A . 68 LEU HD23 1 1
7 13996 1 1 49 LEU HG H -11.799 -4.102 5.248 1.00 . A A . 68 LEU HG 1 1
7 13997 1 1 49 LEU N N -11.757 -7.601 8.132 1.00 . A A . 68 LEU N 1 1
7 13998 1 1 49 LEU O O -14.435 -5.884 6.429 1.00 . A A . 68 LEU O 1 1
7 13999 1 1 50 ASN C C -15.621 -8.174 5.117 1.00 . A A . 69 ASN C 1 1
7 14000 1 1 50 ASN CA C -15.425 -8.506 6.598 1.00 . A A . 69 ASN CA 1 1
7 14001 1 1 50 ASN CB C -16.580 -7.952 7.431 1.00 . A A . 69 ASN CB 1 1
7 14002 1 1 50 ASN CG C -17.804 -8.848 7.385 1.00 . A A . 69 ASN CG 1 1
7 14003 1 1 50 ASN H H -13.551 -8.643 7.571 1.00 . A A . 69 ASN H 1 1
7 14004 1 1 50 ASN HA H -15.416 -9.579 6.704 1.00 . A A . 69 ASN HA 1 1
7 14005 1 1 50 ASN HB2 H -16.259 -7.867 8.455 1.00 . A A . 69 ASN HB2 1 1
7 14006 1 1 50 ASN HB3 H -16.852 -6.977 7.056 1.00 . A A . 69 ASN HB3 1 1
7 14007 1 1 50 ASN HD21 H -17.025 -10.034 8.776 1.00 . A A . 69 ASN HD21 1 1
7 14008 1 1 50 ASN HD22 H -18.579 -10.496 8.180 1.00 . A A . 69 ASN HD22 1 1
7 14009 1 1 50 ASN N N -14.137 -8.017 7.098 1.00 . A A . 69 ASN N 1 1
7 14010 1 1 50 ASN ND2 N -17.804 -9.897 8.196 1.00 . A A . 69 ASN ND2 1 1
7 14011 1 1 50 ASN O O -16.645 -7.623 4.717 1.00 . A A . 69 ASN O 1 1
7 14012 1 1 50 ASN OD1 O -18.744 -8.599 6.630 1.00 . A A . 69 ASN OD1 1 1
7 14013 1 1 51 LEU C C -14.495 -9.724 2.202 1.00 . A A . 70 LEU C 1 1
7 14014 1 1 51 LEU CA C -14.698 -8.362 2.866 1.00 . A A . 70 LEU CA 1 1
7 14015 1 1 51 LEU CB C -13.644 -7.366 2.369 1.00 . A A . 70 LEU CB 1 1
7 14016 1 1 51 LEU CD1 C -12.251 -5.359 2.813 1.00 . A A . 70 LEU CD1 1 1
7 14017 1 1 51 LEU CD2 C -14.736 -5.212 3.033 1.00 . A A . 70 LEU CD2 1 1
7 14018 1 1 51 LEU CG C -13.513 -6.097 3.202 1.00 . A A . 70 LEU CG 1 1
7 14019 1 1 51 LEU H H -13.807 -8.872 4.710 1.00 . A A . 70 LEU H 1 1
7 14020 1 1 51 LEU HA H -15.678 -7.989 2.618 1.00 . A A . 70 LEU HA 1 1
7 14021 1 1 51 LEU HB2 H -12.680 -7.858 2.355 1.00 . A A . 70 LEU HB2 1 1
7 14022 1 1 51 LEU HB3 H -13.898 -7.079 1.361 1.00 . A A . 70 LEU HB3 1 1
7 14023 1 1 51 LEU HD11 H -11.404 -5.823 3.297 1.00 . A A . 70 LEU HD11 1 1
7 14024 1 1 51 LEU HD12 H -12.325 -4.327 3.121 1.00 . A A . 70 LEU HD12 1 1
7 14025 1 1 51 LEU HD13 H -12.125 -5.410 1.742 1.00 . A A . 70 LEU HD13 1 1
7 14026 1 1 51 LEU HD21 H -14.503 -4.208 3.354 1.00 . A A . 70 LEU HD21 1 1
7 14027 1 1 51 LEU HD22 H -15.544 -5.605 3.634 1.00 . A A . 70 LEU HD22 1 1
7 14028 1 1 51 LEU HD23 H -15.033 -5.201 1.995 1.00 . A A . 70 LEU HD23 1 1
7 14029 1 1 51 LEU HG H -13.435 -6.366 4.245 1.00 . A A . 70 LEU HG 1 1
7 14030 1 1 51 LEU N N -14.621 -8.507 4.314 1.00 . A A . 70 LEU N 1 1
7 14031 1 1 51 LEU O O -13.459 -9.973 1.582 1.00 . A A . 70 LEU O 1 1
7 14032 1 1 52 PRO C C -15.254 -12.208 0.394 1.00 . A A . 71 PRO C 1 1
7 14033 1 1 52 PRO CA C -15.341 -12.029 1.906 1.00 . A A . 71 PRO CA 1 1
7 14034 1 1 52 PRO CB C -16.613 -12.690 2.445 1.00 . A A . 71 PRO CB 1 1
7 14035 1 1 52 PRO CD C -16.833 -10.348 2.863 1.00 . A A . 71 PRO CD 1 1
7 14036 1 1 52 PRO CG C -17.611 -11.593 2.541 1.00 . A A . 71 PRO CG 1 1
7 14037 1 1 52 PRO HA H -14.478 -12.485 2.366 1.00 . A A . 71 PRO HA 1 1
7 14038 1 1 52 PRO HB2 H -16.946 -13.461 1.762 1.00 . A A . 71 PRO HB2 1 1
7 14039 1 1 52 PRO HB3 H -16.428 -13.108 3.422 1.00 . A A . 71 PRO HB3 1 1
7 14040 1 1 52 PRO HD2 H -17.275 -9.494 2.374 1.00 . A A . 71 PRO HD2 1 1
7 14041 1 1 52 PRO HD3 H -16.794 -10.195 3.931 1.00 . A A . 71 PRO HD3 1 1
7 14042 1 1 52 PRO HG2 H -18.125 -11.485 1.595 1.00 . A A . 71 PRO HG2 1 1
7 14043 1 1 52 PRO HG3 H -18.314 -11.802 3.331 1.00 . A A . 71 PRO HG3 1 1
7 14044 1 1 52 PRO N N -15.486 -10.626 2.322 1.00 . A A . 71 PRO N 1 1
7 14045 1 1 52 PRO O O -14.591 -13.126 -0.094 1.00 . A A . 71 PRO O 1 1
7 14046 1 1 53 ASP C C -14.964 -10.518 -2.465 1.00 . A A . 72 ASP C 1 1
7 14047 1 1 53 ASP CA C -15.955 -11.462 -1.802 1.00 . A A . 72 ASP CA 1 1
7 14048 1 1 53 ASP CB C -17.367 -11.216 -2.331 1.00 . A A . 72 ASP CB 1 1
7 14049 1 1 53 ASP CG C -17.975 -12.470 -2.926 1.00 . A A . 72 ASP CG 1 1
7 14050 1 1 53 ASP H H -16.394 -10.595 0.083 1.00 . A A . 72 ASP H 1 1
7 14051 1 1 53 ASP HA H -15.671 -12.474 -2.043 1.00 . A A . 72 ASP HA 1 1
7 14052 1 1 53 ASP HB2 H -17.997 -10.880 -1.520 1.00 . A A . 72 ASP HB2 1 1
7 14053 1 1 53 ASP HB3 H -17.331 -10.455 -3.096 1.00 . A A . 72 ASP HB3 1 1
7 14054 1 1 53 ASP N N -15.918 -11.335 -0.351 1.00 . A A . 72 ASP N 1 1
7 14055 1 1 53 ASP O O -14.969 -10.350 -3.685 1.00 . A A . 72 ASP O 1 1
7 14056 1 1 53 ASP OD1 O -17.449 -13.573 -2.661 1.00 . A A . 72 ASP OD1 1 1
7 14057 1 1 53 ASP OD2 O -18.982 -12.368 -3.654 1.00 . A A . 72 ASP OD2 1 1
7 14058 1 1 54 TYR C C -12.106 -9.785 -3.070 1.00 . A A . 73 TYR C 1 1
7 14059 1 1 54 TYR CA C -13.066 -9.026 -2.164 1.00 . A A . 73 TYR CA 1 1
7 14060 1 1 54 TYR CB C -12.295 -8.391 -1.004 1.00 . A A . 73 TYR CB 1 1
7 14061 1 1 54 TYR CD1 C -12.273 -5.887 -1.369 1.00 . A A . 73 TYR CD1 1 1
7 14062 1 1 54 TYR CD2 C -10.243 -7.089 -1.700 1.00 . A A . 73 TYR CD2 1 1
7 14063 1 1 54 TYR CE1 C -11.632 -4.707 -1.697 1.00 . A A . 73 TYR CE1 1 1
7 14064 1 1 54 TYR CE2 C -9.595 -5.913 -2.029 1.00 . A A . 73 TYR CE2 1 1
7 14065 1 1 54 TYR CG C -11.593 -7.097 -1.365 1.00 . A A . 73 TYR CG 1 1
7 14066 1 1 54 TYR CZ C -10.294 -4.725 -2.026 1.00 . A A . 73 TYR CZ 1 1
7 14067 1 1 54 TYR H H -14.146 -10.095 -0.694 1.00 . A A . 73 TYR H 1 1
7 14068 1 1 54 TYR HA H -13.549 -8.249 -2.737 1.00 . A A . 73 TYR HA 1 1
7 14069 1 1 54 TYR HB2 H -12.983 -8.180 -0.197 1.00 . A A . 73 TYR HB2 1 1
7 14070 1 1 54 TYR HB3 H -11.548 -9.088 -0.657 1.00 . A A . 73 TYR HB3 1 1
7 14071 1 1 54 TYR HD1 H -13.322 -5.875 -1.109 1.00 . A A . 73 TYR HD1 1 1
7 14072 1 1 54 TYR HD2 H -9.698 -8.021 -1.703 1.00 . A A . 73 TYR HD2 1 1
7 14073 1 1 54 TYR HE1 H -12.180 -3.778 -1.694 1.00 . A A . 73 TYR HE1 1 1
7 14074 1 1 54 TYR HE2 H -8.546 -5.927 -2.287 1.00 . A A . 73 TYR HE2 1 1
7 14075 1 1 54 TYR HH H -10.294 -2.829 -2.357 1.00 . A A . 73 TYR HH 1 1
7 14076 1 1 54 TYR N N -14.096 -9.922 -1.657 1.00 . A A . 73 TYR N 1 1
7 14077 1 1 54 TYR O O -11.673 -9.274 -4.102 1.00 . A A . 73 TYR O 1 1
7 14078 1 1 54 TYR OH O -9.656 -3.553 -2.356 1.00 . A A . 73 TYR OH 1 1
7 14079 1 1 55 HIS C C -11.423 -12.438 -4.679 1.00 . A A . 74 HIS C 1 1
7 14080 1 1 55 HIS CA C -10.838 -11.846 -3.401 1.00 . A A . 74 HIS CA 1 1
7 14081 1 1 55 HIS CB C -10.341 -12.985 -2.502 1.00 . A A . 74 HIS CB 1 1
7 14082 1 1 55 HIS CD2 C -9.724 -13.209 -0.007 1.00 . A A . 74 HIS CD2 1 1
7 14083 1 1 55 HIS CE1 C -8.815 -11.245 0.237 1.00 . A A . 74 HIS CE1 1 1
7 14084 1 1 55 HIS CG C -9.777 -12.542 -1.186 1.00 . A A . 74 HIS CG 1 1
7 14085 1 1 55 HIS H H -12.282 -11.408 -1.919 1.00 . A A . 74 HIS H 1 1
7 14086 1 1 55 HIS HA H -10.003 -11.213 -3.659 1.00 . A A . 74 HIS HA 1 1
7 14087 1 1 55 HIS HB2 H -11.166 -13.649 -2.297 1.00 . A A . 74 HIS HB2 1 1
7 14088 1 1 55 HIS HB3 H -9.571 -13.531 -3.027 1.00 . A A . 74 HIS HB3 1 1
7 14089 1 1 55 HIS HD2 H -10.096 -14.205 0.190 1.00 . A A . 74 HIS HD2 1 1
7 14090 1 1 55 HIS HE1 H -8.320 -10.396 0.684 1.00 . A A . 74 HIS HE1 1 1
7 14091 1 1 55 HIS HE2 H -9.067 -12.507 1.865 1.00 . A A . 74 HIS HE2 1 1
7 14092 1 1 55 HIS N N -11.820 -11.028 -2.694 1.00 . A A . 74 HIS N 1 1
7 14093 1 1 55 HIS ND1 N -9.202 -11.303 -1.024 1.00 . A A . 74 HIS ND1 1 1
7 14094 1 1 55 HIS NE2 N -9.110 -12.376 0.893 1.00 . A A . 74 HIS NE2 1 1
7 14095 1 1 55 HIS O O -10.738 -13.149 -5.412 1.00 . A A . 74 HIS O 1 1
7 14096 1 1 56 LYS C C -13.323 -11.653 -7.242 1.00 . A A . 75 LYS C 1 1
7 14097 1 1 56 LYS CA C -13.358 -12.680 -6.124 1.00 . A A . 75 LYS CA 1 1
7 14098 1 1 56 LYS CB C -14.806 -13.058 -5.802 1.00 . A A . 75 LYS CB 1 1
7 14099 1 1 56 LYS CD C -14.632 -15.313 -4.713 1.00 . A A . 75 LYS CD 1 1
7 14100 1 1 56 LYS CE C -15.552 -16.203 -3.896 1.00 . A A . 75 LYS CE 1 1
7 14101 1 1 56 LYS CG C -14.956 -13.844 -4.513 1.00 . A A . 75 LYS CG 1 1
7 14102 1 1 56 LYS H H -13.187 -11.574 -4.328 1.00 . A A . 75 LYS H 1 1
7 14103 1 1 56 LYS HA H -12.826 -13.564 -6.446 1.00 . A A . 75 LYS HA 1 1
7 14104 1 1 56 LYS HB2 H -15.392 -12.154 -5.716 1.00 . A A . 75 LYS HB2 1 1
7 14105 1 1 56 LYS HB3 H -15.199 -13.656 -6.611 1.00 . A A . 75 LYS HB3 1 1
7 14106 1 1 56 LYS HD2 H -14.750 -15.557 -5.759 1.00 . A A . 75 LYS HD2 1 1
7 14107 1 1 56 LYS HD3 H -13.608 -15.491 -4.413 1.00 . A A . 75 LYS HD3 1 1
7 14108 1 1 56 LYS HE2 H -16.488 -16.309 -4.421 1.00 . A A . 75 LYS HE2 1 1
7 14109 1 1 56 LYS HE3 H -15.089 -17.172 -3.789 1.00 . A A . 75 LYS HE3 1 1
7 14110 1 1 56 LYS HG2 H -14.283 -13.435 -3.773 1.00 . A A . 75 LYS HG2 1 1
7 14111 1 1 56 LYS HG3 H -15.976 -13.753 -4.164 1.00 . A A . 75 LYS HG3 1 1
7 14112 1 1 56 LYS HZ1 H -16.420 -14.791 -2.615 1.00 . A A . 75 LYS HZ1 1 1
7 14113 1 1 56 LYS HZ2 H -14.929 -15.390 -2.074 1.00 . A A . 75 LYS HZ2 1 1
7 14114 1 1 56 LYS HZ3 H -16.314 -16.349 -1.958 1.00 . A A . 75 LYS HZ3 1 1
7 14115 1 1 56 LYS N N -12.691 -12.156 -4.940 1.00 . A A . 75 LYS N 1 1
7 14116 1 1 56 LYS NZ N -15.820 -15.646 -2.542 1.00 . A A . 75 LYS NZ 1 1
7 14117 1 1 56 LYS O O -13.523 -11.977 -8.412 1.00 . A A . 75 LYS O 1 1
7 14118 1 1 57 ILE C C -11.553 -8.781 -7.869 1.00 . A A . 76 ILE C 1 1
7 14119 1 1 57 ILE CA C -12.972 -9.335 -7.837 1.00 . A A . 76 ILE CA 1 1
7 14120 1 1 57 ILE CB C -13.979 -8.203 -7.526 1.00 . A A . 76 ILE CB 1 1
7 14121 1 1 57 ILE CD1 C -16.251 -8.751 -6.497 1.00 . A A . 76 ILE CD1 1 1
7 14122 1 1 57 ILE CG1 C -15.414 -8.691 -7.758 1.00 . A A . 76 ILE CG1 1 1
7 14123 1 1 57 ILE CG2 C -13.692 -6.972 -8.378 1.00 . A A . 76 ILE CG2 1 1
7 14124 1 1 57 ILE H H -12.934 -10.215 -5.917 1.00 . A A . 76 ILE H 1 1
7 14125 1 1 57 ILE HA H -13.209 -9.745 -8.808 1.00 . A A . 76 ILE HA 1 1
7 14126 1 1 57 ILE HB H -13.865 -7.927 -6.489 1.00 . A A . 76 ILE HB 1 1
7 14127 1 1 57 ILE HD11 H -17.148 -9.322 -6.685 1.00 . A A . 76 ILE HD11 1 1
7 14128 1 1 57 ILE HD12 H -16.518 -7.750 -6.193 1.00 . A A . 76 ILE HD12 1 1
7 14129 1 1 57 ILE HD13 H -15.682 -9.225 -5.710 1.00 . A A . 76 ILE HD13 1 1
7 14130 1 1 57 ILE HG12 H -15.908 -8.023 -8.447 1.00 . A A . 76 ILE HG12 1 1
7 14131 1 1 57 ILE HG13 H -15.386 -9.683 -8.185 1.00 . A A . 76 ILE HG13 1 1
7 14132 1 1 57 ILE HG21 H -14.461 -6.867 -9.131 1.00 . A A . 76 ILE HG21 1 1
7 14133 1 1 57 ILE HG22 H -12.732 -7.083 -8.861 1.00 . A A . 76 ILE HG22 1 1
7 14134 1 1 57 ILE HG23 H -13.678 -6.093 -7.749 1.00 . A A . 76 ILE HG23 1 1
7 14135 1 1 57 ILE N N -13.067 -10.410 -6.870 1.00 . A A . 76 ILE N 1 1
7 14136 1 1 57 ILE O O -10.976 -8.577 -8.938 1.00 . A A . 76 ILE O 1 1
7 14137 1 1 58 ILE C C -8.639 -9.186 -6.464 1.00 . A A . 77 ILE C 1 1
7 14138 1 1 58 ILE CA C -9.631 -8.038 -6.600 1.00 . A A . 77 ILE CA 1 1
7 14139 1 1 58 ILE CB C -9.483 -7.063 -5.412 1.00 . A A . 77 ILE CB 1 1
7 14140 1 1 58 ILE CD1 C -10.357 -5.184 -6.911 1.00 . A A . 77 ILE CD1 1 1
7 14141 1 1 58 ILE CG1 C -10.444 -5.879 -5.565 1.00 . A A . 77 ILE CG1 1 1
7 14142 1 1 58 ILE CG2 C -8.057 -6.562 -5.304 1.00 . A A . 77 ILE CG2 1 1
7 14143 1 1 58 ILE H H -11.479 -8.754 -5.872 1.00 . A A . 77 ILE H 1 1
7 14144 1 1 58 ILE HA H -9.417 -7.499 -7.512 1.00 . A A . 77 ILE HA 1 1
7 14145 1 1 58 ILE HB H -9.719 -7.595 -4.503 1.00 . A A . 77 ILE HB 1 1
7 14146 1 1 58 ILE HD11 H -11.008 -5.682 -7.616 1.00 . A A . 77 ILE HD11 1 1
7 14147 1 1 58 ILE HD12 H -9.340 -5.222 -7.273 1.00 . A A . 77 ILE HD12 1 1
7 14148 1 1 58 ILE HD13 H -10.662 -4.154 -6.805 1.00 . A A . 77 ILE HD13 1 1
7 14149 1 1 58 ILE HG12 H -11.458 -6.230 -5.439 1.00 . A A . 77 ILE HG12 1 1
7 14150 1 1 58 ILE HG13 H -10.224 -5.147 -4.801 1.00 . A A . 77 ILE HG13 1 1
7 14151 1 1 58 ILE HG21 H -7.483 -6.926 -6.142 1.00 . A A . 77 ILE HG21 1 1
7 14152 1 1 58 ILE HG22 H -7.619 -6.918 -4.384 1.00 . A A . 77 ILE HG22 1 1
7 14153 1 1 58 ILE HG23 H -8.058 -5.482 -5.308 1.00 . A A . 77 ILE HG23 1 1
7 14154 1 1 58 ILE N N -10.984 -8.556 -6.697 1.00 . A A . 77 ILE N 1 1
7 14155 1 1 58 ILE O O -8.674 -9.941 -5.493 1.00 . A A . 77 ILE O 1 1
7 14156 1 1 59 LYS C C -5.672 -10.180 -6.497 1.00 . A A . 78 LYS C 1 1
7 14157 1 1 59 LYS CA C -6.804 -10.411 -7.490 1.00 . A A . 78 LYS CA 1 1
7 14158 1 1 59 LYS CB C -6.231 -10.566 -8.899 1.00 . A A . 78 LYS CB 1 1
7 14159 1 1 59 LYS CD C -7.557 -10.896 -11.019 1.00 . A A . 78 LYS CD 1 1
7 14160 1 1 59 LYS CE C -9.070 -10.752 -10.953 1.00 . A A . 78 LYS CE 1 1
7 14161 1 1 59 LYS CG C -7.003 -11.553 -9.764 1.00 . A A . 78 LYS CG 1 1
7 14162 1 1 59 LYS H H -7.781 -8.670 -8.187 1.00 . A A . 78 LYS H 1 1
7 14163 1 1 59 LYS HA H -7.323 -11.320 -7.221 1.00 . A A . 78 LYS HA 1 1
7 14164 1 1 59 LYS HB2 H -6.244 -9.602 -9.385 1.00 . A A . 78 LYS HB2 1 1
7 14165 1 1 59 LYS HB3 H -5.207 -10.906 -8.821 1.00 . A A . 78 LYS HB3 1 1
7 14166 1 1 59 LYS HD2 H -7.118 -9.916 -11.127 1.00 . A A . 78 LYS HD2 1 1
7 14167 1 1 59 LYS HD3 H -7.301 -11.502 -11.875 1.00 . A A . 78 LYS HD3 1 1
7 14168 1 1 59 LYS HE2 H -9.510 -11.734 -10.864 1.00 . A A . 78 LYS HE2 1 1
7 14169 1 1 59 LYS HE3 H -9.327 -10.163 -10.084 1.00 . A A . 78 LYS HE3 1 1
7 14170 1 1 59 LYS HG2 H -6.341 -12.355 -10.055 1.00 . A A . 78 LYS HG2 1 1
7 14171 1 1 59 LYS HG3 H -7.822 -11.955 -9.188 1.00 . A A . 78 LYS HG3 1 1
7 14172 1 1 59 LYS HZ1 H -10.119 -10.781 -12.757 1.00 . A A . 78 LYS HZ1 1 1
7 14173 1 1 59 LYS HZ2 H -8.847 -9.667 -12.721 1.00 . A A . 78 LYS HZ2 1 1
7 14174 1 1 59 LYS HZ3 H -10.282 -9.338 -11.893 1.00 . A A . 78 LYS HZ3 1 1
7 14175 1 1 59 LYS N N -7.769 -9.320 -7.455 1.00 . A A . 78 LYS N 1 1
7 14176 1 1 59 LYS NZ N -9.617 -10.090 -12.164 1.00 . A A . 78 LYS NZ 1 1
7 14177 1 1 59 LYS O O -5.079 -11.129 -5.983 1.00 . A A . 78 LYS O 1 1
7 14178 1 1 60 ASN C C -4.793 -7.726 -4.164 1.00 . A A . 79 ASN C 1 1
7 14179 1 1 60 ASN CA C -4.290 -8.563 -5.330 1.00 . A A . 79 ASN CA 1 1
7 14180 1 1 60 ASN CB C -3.215 -7.791 -6.094 1.00 . A A . 79 ASN CB 1 1
7 14181 1 1 60 ASN CG C -1.907 -8.550 -6.182 1.00 . A A . 79 ASN CG 1 1
7 14182 1 1 60 ASN H H -5.927 -8.206 -6.617 1.00 . A A . 79 ASN H 1 1
7 14183 1 1 60 ASN HA H -3.862 -9.476 -4.947 1.00 . A A . 79 ASN HA 1 1
7 14184 1 1 60 ASN HB2 H -3.563 -7.599 -7.096 1.00 . A A . 79 ASN HB2 1 1
7 14185 1 1 60 ASN HB3 H -3.031 -6.851 -5.594 1.00 . A A . 79 ASN HB3 1 1
7 14186 1 1 60 ASN HD21 H -1.992 -8.509 -8.162 1.00 . A A . 79 ASN HD21 1 1
7 14187 1 1 60 ASN HD22 H -0.626 -9.313 -7.485 1.00 . A A . 79 ASN HD22 1 1
7 14188 1 1 60 ASN N N -5.384 -8.919 -6.222 1.00 . A A . 79 ASN N 1 1
7 14189 1 1 60 ASN ND2 N -1.463 -8.815 -7.398 1.00 . A A . 79 ASN ND2 1 1
7 14190 1 1 60 ASN O O -4.760 -6.497 -4.219 1.00 . A A . 79 ASN O 1 1
7 14191 1 1 60 ASN OD1 O -1.303 -8.891 -5.167 1.00 . A A . 79 ASN OD1 1 1
7 14192 1 1 61 PRO C C -4.708 -6.966 -1.135 1.00 . A A . 80 PRO C 1 1
7 14193 1 1 61 PRO CA C -5.804 -7.690 -1.916 1.00 . A A . 80 PRO CA 1 1
7 14194 1 1 61 PRO CB C -6.403 -8.821 -1.076 1.00 . A A . 80 PRO CB 1 1
7 14195 1 1 61 PRO CD C -5.349 -9.852 -2.956 1.00 . A A . 80 PRO CD 1 1
7 14196 1 1 61 PRO CG C -5.692 -10.054 -1.509 1.00 . A A . 80 PRO CG 1 1
7 14197 1 1 61 PRO HA H -6.580 -6.986 -2.185 1.00 . A A . 80 PRO HA 1 1
7 14198 1 1 61 PRO HB2 H -6.233 -8.628 -0.026 1.00 . A A . 80 PRO HB2 1 1
7 14199 1 1 61 PRO HB3 H -7.459 -8.913 -1.276 1.00 . A A . 80 PRO HB3 1 1
7 14200 1 1 61 PRO HD2 H -4.397 -10.309 -3.181 1.00 . A A . 80 PRO HD2 1 1
7 14201 1 1 61 PRO HD3 H -6.124 -10.261 -3.589 1.00 . A A . 80 PRO HD3 1 1
7 14202 1 1 61 PRO HG2 H -4.793 -10.181 -0.921 1.00 . A A . 80 PRO HG2 1 1
7 14203 1 1 61 PRO HG3 H -6.338 -10.910 -1.399 1.00 . A A . 80 PRO HG3 1 1
7 14204 1 1 61 PRO N N -5.277 -8.383 -3.099 1.00 . A A . 80 PRO N 1 1
7 14205 1 1 61 PRO O O -4.085 -7.536 -0.240 1.00 . A A . 80 PRO O 1 1
7 14206 1 1 62 MET C C -3.978 -3.552 -0.461 1.00 . A A . 81 MET C 1 1
7 14207 1 1 62 MET CA C -3.431 -4.913 -0.855 1.00 . A A . 81 MET CA 1 1
7 14208 1 1 62 MET CB C -2.228 -4.747 -1.787 1.00 . A A . 81 MET CB 1 1
7 14209 1 1 62 MET CE C -0.908 -8.104 -0.436 1.00 . A A . 81 MET CE 1 1
7 14210 1 1 62 MET CG C -1.577 -6.066 -2.182 1.00 . A A . 81 MET CG 1 1
7 14211 1 1 62 MET H H -5.013 -5.308 -2.201 1.00 . A A . 81 MET H 1 1
7 14212 1 1 62 MET HA H -3.114 -5.427 0.043 1.00 . A A . 81 MET HA 1 1
7 14213 1 1 62 MET HB2 H -2.552 -4.248 -2.689 1.00 . A A . 81 MET HB2 1 1
7 14214 1 1 62 MET HB3 H -1.486 -4.138 -1.294 1.00 . A A . 81 MET HB3 1 1
7 14215 1 1 62 MET HE1 H -0.224 -8.520 0.290 1.00 . A A . 81 MET HE1 1 1
7 14216 1 1 62 MET HE2 H -1.035 -8.799 -1.251 1.00 . A A . 81 MET HE2 1 1
7 14217 1 1 62 MET HE3 H -1.864 -7.922 0.035 1.00 . A A . 81 MET HE3 1 1
7 14218 1 1 62 MET HG2 H -2.336 -6.836 -2.178 1.00 . A A . 81 MET HG2 1 1
7 14219 1 1 62 MET HG3 H -1.173 -5.966 -3.179 1.00 . A A . 81 MET HG3 1 1
7 14220 1 1 62 MET N N -4.470 -5.711 -1.492 1.00 . A A . 81 MET N 1 1
7 14221 1 1 62 MET O O -4.960 -3.075 -1.038 1.00 . A A . 81 MET O 1 1
7 14222 1 1 62 MET SD S -0.250 -6.561 -1.064 1.00 . A A . 81 MET SD 1 1
7 14223 1 1 63 ASP C C -2.633 -0.872 1.615 1.00 . A A . 82 ASP C 1 1
7 14224 1 1 63 ASP CA C -3.812 -1.699 1.108 1.00 . A A . 82 ASP CA 1 1
7 14225 1 1 63 ASP CB C -4.782 -2.029 2.249 1.00 . A A . 82 ASP CB 1 1
7 14226 1 1 63 ASP CG C -4.269 -3.152 3.125 1.00 . A A . 82 ASP CG 1 1
7 14227 1 1 63 ASP H H -2.472 -3.306 0.823 1.00 . A A . 82 ASP H 1 1
7 14228 1 1 63 ASP HA H -4.333 -1.137 0.348 1.00 . A A . 82 ASP HA 1 1
7 14229 1 1 63 ASP HB2 H -4.921 -1.151 2.864 1.00 . A A . 82 ASP HB2 1 1
7 14230 1 1 63 ASP HB3 H -5.732 -2.328 1.829 1.00 . A A . 82 ASP HB3 1 1
7 14231 1 1 63 ASP N N -3.323 -2.928 0.504 1.00 . A A . 82 ASP N 1 1
7 14232 1 1 63 ASP O O -1.808 -0.430 0.828 1.00 . A A . 82 ASP O 1 1
7 14233 1 1 63 ASP OD1 O -4.552 -4.324 2.808 1.00 . A A . 82 ASP OD1 1 1
7 14234 1 1 63 ASP OD2 O -3.610 -2.871 4.149 1.00 . A A . 82 ASP OD2 1 1
7 14235 1 1 64 MET C C -0.777 -0.741 4.621 1.00 . A A . 83 MET C 1 1
7 14236 1 1 64 MET CA C -1.400 0.045 3.477 1.00 . A A . 83 MET CA 1 1
7 14237 1 1 64 MET CB C -1.807 1.437 3.954 1.00 . A A . 83 MET CB 1 1
7 14238 1 1 64 MET CE C -2.224 4.226 5.380 1.00 . A A . 83 MET CE 1 1
7 14239 1 1 64 MET CG C -0.657 2.424 3.970 1.00 . A A . 83 MET CG 1 1
7 14240 1 1 64 MET H H -3.233 -1.016 3.522 1.00 . A A . 83 MET H 1 1
7 14241 1 1 64 MET HA H -0.664 0.149 2.692 1.00 . A A . 83 MET HA 1 1
7 14242 1 1 64 MET HB2 H -2.576 1.819 3.298 1.00 . A A . 83 MET HB2 1 1
7 14243 1 1 64 MET HB3 H -2.204 1.360 4.955 1.00 . A A . 83 MET HB3 1 1
7 14244 1 1 64 MET HE1 H -1.684 3.800 6.215 1.00 . A A . 83 MET HE1 1 1
7 14245 1 1 64 MET HE2 H -3.138 3.672 5.224 1.00 . A A . 83 MET HE2 1 1
7 14246 1 1 64 MET HE3 H -2.459 5.257 5.592 1.00 . A A . 83 MET HE3 1 1
7 14247 1 1 64 MET HG2 H -0.088 2.278 4.874 1.00 . A A . 83 MET HG2 1 1
7 14248 1 1 64 MET HG3 H -0.027 2.231 3.114 1.00 . A A . 83 MET HG3 1 1
7 14249 1 1 64 MET N N -2.535 -0.669 2.919 1.00 . A A . 83 MET N 1 1
7 14250 1 1 64 MET O O 0.399 -0.565 4.938 1.00 . A A . 83 MET O 1 1
7 14251 1 1 64 MET SD S -1.212 4.137 3.907 1.00 . A A . 83 MET SD 1 1
7 14252 1 1 65 GLY C C -0.313 -3.639 5.776 1.00 . A A . 84 GLY C 1 1
7 14253 1 1 65 GLY CA C -1.057 -2.440 6.305 1.00 . A A . 84 GLY CA 1 1
7 14254 1 1 65 GLY H H -2.480 -1.776 4.889 1.00 . A A . 84 GLY H 1 1
7 14255 1 1 65 GLY HA2 H -0.390 -1.845 6.912 1.00 . A A . 84 GLY HA2 1 1
7 14256 1 1 65 GLY HA3 H -1.884 -2.777 6.912 1.00 . A A . 84 GLY HA3 1 1
7 14257 1 1 65 GLY N N -1.557 -1.632 5.218 1.00 . A A . 84 GLY N 1 1
7 14258 1 1 65 GLY O O 0.571 -4.183 6.437 1.00 . A A . 84 GLY O 1 1
7 14259 1 1 66 THR C C 1.335 -4.646 3.323 1.00 . A A . 85 THR C 1 1
7 14260 1 1 66 THR CA C 0.008 -5.126 3.888 1.00 . A A . 85 THR CA 1 1
7 14261 1 1 66 THR CB C -0.862 -5.681 2.748 1.00 . A A . 85 THR CB 1 1
7 14262 1 1 66 THR CG2 C -1.663 -6.889 3.207 1.00 . A A . 85 THR CG2 1 1
7 14263 1 1 66 THR H H -1.439 -3.608 4.125 1.00 . A A . 85 THR H 1 1
7 14264 1 1 66 THR HA H 0.195 -5.907 4.604 1.00 . A A . 85 THR HA 1 1
7 14265 1 1 66 THR HB H -0.216 -5.981 1.934 1.00 . A A . 85 THR HB 1 1
7 14266 1 1 66 THR HG1 H -2.659 -4.839 2.604 1.00 . A A . 85 THR HG1 1 1
7 14267 1 1 66 THR HG21 H -1.217 -7.300 4.099 1.00 . A A . 85 THR HG21 1 1
7 14268 1 1 66 THR HG22 H -1.667 -7.635 2.427 1.00 . A A . 85 THR HG22 1 1
7 14269 1 1 66 THR HG23 H -2.679 -6.586 3.419 1.00 . A A . 85 THR HG23 1 1
7 14270 1 1 66 THR N N -0.675 -4.044 4.569 1.00 . A A . 85 THR N 1 1
7 14271 1 1 66 THR O O 2.358 -5.322 3.455 1.00 . A A . 85 THR O 1 1
7 14272 1 1 66 THR OG1 O -1.755 -4.655 2.287 1.00 . A A . 85 THR OG1 1 1
7 14273 1 1 67 ILE C C 3.495 -2.610 3.333 1.00 . A A . 86 ILE C 1 1
7 14274 1 1 67 ILE CA C 2.510 -2.844 2.195 1.00 . A A . 86 ILE CA 1 1
7 14275 1 1 67 ILE CB C 2.173 -1.507 1.509 1.00 . A A . 86 ILE CB 1 1
7 14276 1 1 67 ILE CD1 C 0.894 -0.514 -0.450 1.00 . A A . 86 ILE CD1 1 1
7 14277 1 1 67 ILE CG1 C 1.385 -1.770 0.227 1.00 . A A . 86 ILE CG1 1 1
7 14278 1 1 67 ILE CG2 C 3.437 -0.711 1.213 1.00 . A A . 86 ILE CG2 1 1
7 14279 1 1 67 ILE H H 0.441 -3.035 2.553 1.00 . A A . 86 ILE H 1 1
7 14280 1 1 67 ILE HA H 2.960 -3.502 1.466 1.00 . A A . 86 ILE HA 1 1
7 14281 1 1 67 ILE HB H 1.562 -0.926 2.183 1.00 . A A . 86 ILE HB 1 1
7 14282 1 1 67 ILE HD11 H 0.502 -0.760 -1.425 1.00 . A A . 86 ILE HD11 1 1
7 14283 1 1 67 ILE HD12 H 1.713 0.182 -0.555 1.00 . A A . 86 ILE HD12 1 1
7 14284 1 1 67 ILE HD13 H 0.116 -0.071 0.150 1.00 . A A . 86 ILE HD13 1 1
7 14285 1 1 67 ILE HG12 H 2.014 -2.301 -0.471 1.00 . A A . 86 ILE HG12 1 1
7 14286 1 1 67 ILE HG13 H 0.523 -2.379 0.461 1.00 . A A . 86 ILE HG13 1 1
7 14287 1 1 67 ILE HG21 H 4.240 -1.390 0.970 1.00 . A A . 86 ILE HG21 1 1
7 14288 1 1 67 ILE HG22 H 3.705 -0.132 2.084 1.00 . A A . 86 ILE HG22 1 1
7 14289 1 1 67 ILE HG23 H 3.260 -0.047 0.379 1.00 . A A . 86 ILE HG23 1 1
7 14290 1 1 67 ILE N N 1.305 -3.478 2.696 1.00 . A A . 86 ILE N 1 1
7 14291 1 1 67 ILE O O 4.668 -2.967 3.234 1.00 . A A . 86 ILE O 1 1
7 14292 1 1 68 LYS C C 4.412 -3.101 6.137 1.00 . A A . 87 LYS C 1 1
7 14293 1 1 68 LYS CA C 3.833 -1.791 5.594 1.00 . A A . 87 LYS CA 1 1
7 14294 1 1 68 LYS CB C 3.034 -1.041 6.676 1.00 . A A . 87 LYS CB 1 1
7 14295 1 1 68 LYS CD C 2.874 -1.073 9.185 1.00 . A A . 87 LYS CD 1 1
7 14296 1 1 68 LYS CE C 2.431 -1.871 10.404 1.00 . A A . 87 LYS CE 1 1
7 14297 1 1 68 LYS CG C 2.689 -1.870 7.905 1.00 . A A . 87 LYS CG 1 1
7 14298 1 1 68 LYS H H 2.058 -1.762 4.439 1.00 . A A . 87 LYS H 1 1
7 14299 1 1 68 LYS HA H 4.655 -1.164 5.277 1.00 . A A . 87 LYS HA 1 1
7 14300 1 1 68 LYS HB2 H 3.607 -0.186 7.000 1.00 . A A . 87 LYS HB2 1 1
7 14301 1 1 68 LYS HB3 H 2.109 -0.691 6.239 1.00 . A A . 87 LYS HB3 1 1
7 14302 1 1 68 LYS HD2 H 3.920 -0.819 9.292 1.00 . A A . 87 LYS HD2 1 1
7 14303 1 1 68 LYS HD3 H 2.287 -0.169 9.122 1.00 . A A . 87 LYS HD3 1 1
7 14304 1 1 68 LYS HE2 H 1.670 -1.311 10.928 1.00 . A A . 87 LYS HE2 1 1
7 14305 1 1 68 LYS HE3 H 2.015 -2.812 10.069 1.00 . A A . 87 LYS HE3 1 1
7 14306 1 1 68 LYS HG2 H 1.660 -2.187 7.837 1.00 . A A . 87 LYS HG2 1 1
7 14307 1 1 68 LYS HG3 H 3.333 -2.737 7.935 1.00 . A A . 87 LYS HG3 1 1
7 14308 1 1 68 LYS HZ1 H 3.273 -2.845 12.049 1.00 . A A . 87 LYS HZ1 1 1
7 14309 1 1 68 LYS HZ2 H 3.842 -1.272 11.821 1.00 . A A . 87 LYS HZ2 1 1
7 14310 1 1 68 LYS HZ3 H 4.380 -2.518 10.806 1.00 . A A . 87 LYS HZ3 1 1
7 14311 1 1 68 LYS N N 3.001 -2.036 4.426 1.00 . A A . 87 LYS N 1 1
7 14312 1 1 68 LYS NZ N 3.558 -2.144 11.336 1.00 . A A . 87 LYS NZ 1 1
7 14313 1 1 68 LYS O O 5.538 -3.124 6.632 1.00 . A A . 87 LYS O 1 1
7 14314 1 1 69 LYS C C 5.304 -5.986 5.693 1.00 . A A . 88 LYS C 1 1
7 14315 1 1 69 LYS CA C 4.108 -5.484 6.505 1.00 . A A . 88 LYS CA 1 1
7 14316 1 1 69 LYS CB C 2.953 -6.491 6.465 1.00 . A A . 88 LYS CB 1 1
7 14317 1 1 69 LYS CD C 4.144 -8.045 8.065 1.00 . A A . 88 LYS CD 1 1
7 14318 1 1 69 LYS CE C 3.248 -7.938 9.286 1.00 . A A . 88 LYS CE 1 1
7 14319 1 1 69 LYS CG C 3.354 -7.927 6.770 1.00 . A A . 88 LYS CG 1 1
7 14320 1 1 69 LYS H H 2.777 -4.130 5.570 1.00 . A A . 88 LYS H 1 1
7 14321 1 1 69 LYS HA H 4.420 -5.351 7.530 1.00 . A A . 88 LYS HA 1 1
7 14322 1 1 69 LYS HB2 H 2.209 -6.190 7.185 1.00 . A A . 88 LYS HB2 1 1
7 14323 1 1 69 LYS HB3 H 2.512 -6.467 5.479 1.00 . A A . 88 LYS HB3 1 1
7 14324 1 1 69 LYS HD2 H 4.642 -9.003 8.082 1.00 . A A . 88 LYS HD2 1 1
7 14325 1 1 69 LYS HD3 H 4.881 -7.256 8.099 1.00 . A A . 88 LYS HD3 1 1
7 14326 1 1 69 LYS HE2 H 2.463 -7.225 9.082 1.00 . A A . 88 LYS HE2 1 1
7 14327 1 1 69 LYS HE3 H 2.813 -8.904 9.485 1.00 . A A . 88 LYS HE3 1 1
7 14328 1 1 69 LYS HG2 H 2.461 -8.529 6.852 1.00 . A A . 88 LYS HG2 1 1
7 14329 1 1 69 LYS HG3 H 3.960 -8.296 5.956 1.00 . A A . 88 LYS HG3 1 1
7 14330 1 1 69 LYS HZ1 H 3.373 -7.425 11.305 1.00 . A A . 88 LYS HZ1 1 1
7 14331 1 1 69 LYS HZ2 H 4.434 -6.556 10.309 1.00 . A A . 88 LYS HZ2 1 1
7 14332 1 1 69 LYS HZ3 H 4.764 -8.171 10.697 1.00 . A A . 88 LYS HZ3 1 1
7 14333 1 1 69 LYS N N 3.657 -4.193 6.011 1.00 . A A . 88 LYS N 1 1
7 14334 1 1 69 LYS NZ N 4.005 -7.493 10.482 1.00 . A A . 88 LYS NZ 1 1
7 14335 1 1 69 LYS O O 6.334 -6.354 6.257 1.00 . A A . 88 LYS O 1 1
7 14336 1 1 70 ARG C C 7.434 -5.447 3.569 1.00 . A A . 89 ARG C 1 1
7 14337 1 1 70 ARG CA C 6.259 -6.421 3.504 1.00 . A A . 89 ARG CA 1 1
7 14338 1 1 70 ARG CB C 5.753 -6.551 2.069 1.00 . A A . 89 ARG CB 1 1
7 14339 1 1 70 ARG CD C 4.311 -7.984 0.564 1.00 . A A . 89 ARG CD 1 1
7 14340 1 1 70 ARG CG C 5.334 -7.968 1.693 1.00 . A A . 89 ARG CG 1 1
7 14341 1 1 70 ARG CZ C 4.252 -6.987 -1.698 1.00 . A A . 89 ARG CZ 1 1
7 14342 1 1 70 ARG H H 4.337 -5.671 3.969 1.00 . A A . 89 ARG H 1 1
7 14343 1 1 70 ARG HA H 6.588 -7.391 3.850 1.00 . A A . 89 ARG HA 1 1
7 14344 1 1 70 ARG HB2 H 4.903 -5.897 1.945 1.00 . A A . 89 ARG HB2 1 1
7 14345 1 1 70 ARG HB3 H 6.537 -6.238 1.396 1.00 . A A . 89 ARG HB3 1 1
7 14346 1 1 70 ARG HD2 H 3.880 -8.973 0.505 1.00 . A A . 89 ARG HD2 1 1
7 14347 1 1 70 ARG HD3 H 3.533 -7.270 0.792 1.00 . A A . 89 ARG HD3 1 1
7 14348 1 1 70 ARG HE H 5.837 -7.902 -0.891 1.00 . A A . 89 ARG HE 1 1
7 14349 1 1 70 ARG HG2 H 6.208 -8.517 1.377 1.00 . A A . 89 ARG HG2 1 1
7 14350 1 1 70 ARG HG3 H 4.906 -8.445 2.562 1.00 . A A . 89 ARG HG3 1 1
7 14351 1 1 70 ARG HH11 H 2.494 -6.914 -0.702 1.00 . A A . 89 ARG HH11 1 1
7 14352 1 1 70 ARG HH12 H 2.507 -6.114 -2.241 1.00 . A A . 89 ARG HH12 1 1
7 14353 1 1 70 ARG HH21 H 5.836 -6.903 -2.983 1.00 . A A . 89 ARG HH21 1 1
7 14354 1 1 70 ARG HH22 H 4.375 -6.146 -3.537 1.00 . A A . 89 ARG HH22 1 1
7 14355 1 1 70 ARG N N 5.177 -5.979 4.373 1.00 . A A . 89 ARG N 1 1
7 14356 1 1 70 ARG NE N 4.902 -7.646 -0.737 1.00 . A A . 89 ARG NE 1 1
7 14357 1 1 70 ARG NH1 N 2.980 -6.661 -1.536 1.00 . A A . 89 ARG NH1 1 1
7 14358 1 1 70 ARG NH2 N 4.870 -6.658 -2.830 1.00 . A A . 89 ARG NH2 1 1
7 14359 1 1 70 ARG O O 8.584 -5.830 3.363 1.00 . A A . 89 ARG O 1 1
7 14360 1 1 71 LEU C C 9.004 -3.378 5.243 1.00 . A A . 90 LEU C 1 1
7 14361 1 1 71 LEU CA C 8.148 -3.151 4.002 1.00 . A A . 90 LEU CA 1 1
7 14362 1 1 71 LEU CB C 7.497 -1.772 4.094 1.00 . A A . 90 LEU CB 1 1
7 14363 1 1 71 LEU CD1 C 6.691 0.305 2.976 1.00 . A A . 90 LEU CD1 1 1
7 14364 1 1 71 LEU CD2 C 8.936 -0.623 2.391 1.00 . A A . 90 LEU CD2 1 1
7 14365 1 1 71 LEU CG C 7.510 -0.960 2.805 1.00 . A A . 90 LEU CG 1 1
7 14366 1 1 71 LEU H H 6.180 -3.940 3.946 1.00 . A A . 90 LEU H 1 1
7 14367 1 1 71 LEU HA H 8.780 -3.182 3.127 1.00 . A A . 90 LEU HA 1 1
7 14368 1 1 71 LEU HB2 H 6.469 -1.905 4.399 1.00 . A A . 90 LEU HB2 1 1
7 14369 1 1 71 LEU HB3 H 8.010 -1.206 4.856 1.00 . A A . 90 LEU HB3 1 1
7 14370 1 1 71 LEU HD11 H 5.684 0.046 3.262 1.00 . A A . 90 LEU HD11 1 1
7 14371 1 1 71 LEU HD12 H 6.673 0.850 2.043 1.00 . A A . 90 LEU HD12 1 1
7 14372 1 1 71 LEU HD13 H 7.137 0.921 3.743 1.00 . A A . 90 LEU HD13 1 1
7 14373 1 1 71 LEU HD21 H 9.022 0.441 2.232 1.00 . A A . 90 LEU HD21 1 1
7 14374 1 1 71 LEU HD22 H 9.178 -1.145 1.476 1.00 . A A . 90 LEU HD22 1 1
7 14375 1 1 71 LEU HD23 H 9.621 -0.927 3.169 1.00 . A A . 90 LEU HD23 1 1
7 14376 1 1 71 LEU HG H 7.059 -1.546 2.021 1.00 . A A . 90 LEU HG 1 1
7 14377 1 1 71 LEU N N 7.127 -4.188 3.854 1.00 . A A . 90 LEU N 1 1
7 14378 1 1 71 LEU O O 10.227 -3.470 5.152 1.00 . A A . 90 LEU O 1 1
7 14379 1 1 72 GLU C C 9.789 -4.951 7.747 1.00 . A A . 91 GLU C 1 1
7 14380 1 1 72 GLU CA C 9.069 -3.607 7.671 1.00 . A A . 91 GLU CA 1 1
7 14381 1 1 72 GLU CB C 8.107 -3.449 8.859 1.00 . A A . 91 GLU CB 1 1
7 14382 1 1 72 GLU CD C 5.846 -4.147 9.752 1.00 . A A . 91 GLU CD 1 1
7 14383 1 1 72 GLU CG C 7.088 -4.570 8.991 1.00 . A A . 91 GLU CG 1 1
7 14384 1 1 72 GLU H H 7.372 -3.408 6.402 1.00 . A A . 91 GLU H 1 1
7 14385 1 1 72 GLU HA H 9.809 -2.822 7.720 1.00 . A A . 91 GLU HA 1 1
7 14386 1 1 72 GLU HB2 H 8.686 -3.414 9.770 1.00 . A A . 91 GLU HB2 1 1
7 14387 1 1 72 GLU HB3 H 7.571 -2.517 8.749 1.00 . A A . 91 GLU HB3 1 1
7 14388 1 1 72 GLU HG2 H 6.794 -4.888 8.002 1.00 . A A . 91 GLU HG2 1 1
7 14389 1 1 72 GLU HG3 H 7.549 -5.397 9.511 1.00 . A A . 91 GLU HG3 1 1
7 14390 1 1 72 GLU N N 8.357 -3.458 6.401 1.00 . A A . 91 GLU N 1 1
7 14391 1 1 72 GLU O O 10.796 -5.093 8.444 1.00 . A A . 91 GLU O 1 1
7 14392 1 1 72 GLU OE1 O 5.710 -2.946 10.062 1.00 . A A . 91 GLU OE1 1 1
7 14393 1 1 72 GLU OE2 O 5.000 -5.018 10.053 1.00 . A A . 91 GLU OE2 1 1
7 14394 1 1 73 ASN C C 10.929 -7.347 5.903 1.00 . A A . 92 ASN C 1 1
7 14395 1 1 73 ASN CA C 9.861 -7.259 6.985 1.00 . A A . 92 ASN CA 1 1
7 14396 1 1 73 ASN CB C 8.776 -8.305 6.731 1.00 . A A . 92 ASN CB 1 1
7 14397 1 1 73 ASN CG C 9.017 -9.595 7.484 1.00 . A A . 92 ASN CG 1 1
7 14398 1 1 73 ASN H H 8.458 -5.755 6.496 1.00 . A A . 92 ASN H 1 1
7 14399 1 1 73 ASN HA H 10.317 -7.447 7.946 1.00 . A A . 92 ASN HA 1 1
7 14400 1 1 73 ASN HB2 H 7.821 -7.906 7.042 1.00 . A A . 92 ASN HB2 1 1
7 14401 1 1 73 ASN HB3 H 8.738 -8.528 5.674 1.00 . A A . 92 ASN HB3 1 1
7 14402 1 1 73 ASN HD21 H 8.217 -10.620 5.985 1.00 . A A . 92 ASN HD21 1 1
7 14403 1 1 73 ASN HD22 H 8.762 -11.559 7.332 1.00 . A A . 92 ASN HD22 1 1
7 14404 1 1 73 ASN N N 9.271 -5.929 7.019 1.00 . A A . 92 ASN N 1 1
7 14405 1 1 73 ASN ND2 N 8.628 -10.700 6.875 1.00 . A A . 92 ASN ND2 1 1
7 14406 1 1 73 ASN O O 11.616 -8.363 5.781 1.00 . A A . 92 ASN O 1 1
7 14407 1 1 73 ASN OD1 O 9.545 -9.600 8.596 1.00 . A A . 92 ASN OD1 1 1
7 14408 1 1 74 ASN C C 11.794 -7.404 3.085 1.00 . A A . 93 ASN C 1 1
7 14409 1 1 74 ASN CA C 11.988 -6.205 4.002 1.00 . A A . 93 ASN CA 1 1
7 14410 1 1 74 ASN CB C 13.439 -6.128 4.476 1.00 . A A . 93 ASN CB 1 1
7 14411 1 1 74 ASN CG C 14.326 -5.420 3.471 1.00 . A A . 93 ASN CG 1 1
7 14412 1 1 74 ASN H H 10.532 -5.470 5.341 1.00 . A A . 93 ASN H 1 1
7 14413 1 1 74 ASN HA H 11.758 -5.309 3.444 1.00 . A A . 93 ASN HA 1 1
7 14414 1 1 74 ASN HB2 H 13.479 -5.588 5.410 1.00 . A A . 93 ASN HB2 1 1
7 14415 1 1 74 ASN HB3 H 13.818 -7.129 4.624 1.00 . A A . 93 ASN HB3 1 1
7 14416 1 1 74 ASN HD21 H 15.867 -5.510 4.720 1.00 . A A . 93 ASN HD21 1 1
7 14417 1 1 74 ASN HD22 H 16.166 -4.758 3.194 1.00 . A A . 93 ASN HD22 1 1
7 14418 1 1 74 ASN N N 11.066 -6.264 5.134 1.00 . A A . 93 ASN N 1 1
7 14419 1 1 74 ASN ND2 N 15.578 -5.205 3.831 1.00 . A A . 93 ASN ND2 1 1
7 14420 1 1 74 ASN O O 12.694 -8.228 2.903 1.00 . A A . 93 ASN O 1 1
7 14421 1 1 74 ASN OD1 O 13.886 -5.061 2.379 1.00 . A A . 93 ASN OD1 1 1
7 14422 1 1 75 TYR C C 10.754 -8.292 0.210 1.00 . A A . 94 TYR C 1 1
7 14423 1 1 75 TYR CA C 10.308 -8.611 1.633 1.00 . A A . 94 TYR CA 1 1
7 14424 1 1 75 TYR CB C 8.822 -8.962 1.660 1.00 . A A . 94 TYR CB 1 1
7 14425 1 1 75 TYR CD1 C 8.940 -11.374 0.951 1.00 . A A . 94 TYR CD1 1 1
7 14426 1 1 75 TYR CD2 C 7.681 -9.858 -0.383 1.00 . A A . 94 TYR CD2 1 1
7 14427 1 1 75 TYR CE1 C 8.600 -12.410 0.101 1.00 . A A . 94 TYR CE1 1 1
7 14428 1 1 75 TYR CE2 C 7.327 -10.881 -1.232 1.00 . A A . 94 TYR CE2 1 1
7 14429 1 1 75 TYR CG C 8.485 -10.087 0.718 1.00 . A A . 94 TYR CG 1 1
7 14430 1 1 75 TYR CZ C 7.944 -12.158 -1.043 1.00 . A A . 94 TYR CZ 1 1
7 14431 1 1 75 TYR H H 9.905 -6.853 2.724 1.00 . A A . 94 TYR H 1 1
7 14432 1 1 75 TYR HA H 10.869 -9.466 1.978 1.00 . A A . 94 TYR HA 1 1
7 14433 1 1 75 TYR HB2 H 8.549 -9.272 2.656 1.00 . A A . 94 TYR HB2 1 1
7 14434 1 1 75 TYR HB3 H 8.243 -8.096 1.377 1.00 . A A . 94 TYR HB3 1 1
7 14435 1 1 75 TYR HD1 H 9.578 -11.556 1.806 1.00 . A A . 94 TYR HD1 1 1
7 14436 1 1 75 TYR HD2 H 7.323 -8.858 -0.567 1.00 . A A . 94 TYR HD2 1 1
7 14437 1 1 75 TYR HE1 H 8.963 -13.409 0.292 1.00 . A A . 94 TYR HE1 1 1
7 14438 1 1 75 TYR HE2 H 6.700 -10.678 -2.090 1.00 . A A . 94 TYR HE2 1 1
7 14439 1 1 75 TYR HH H 6.843 -12.831 -2.533 1.00 . A A . 94 TYR HH 1 1
7 14440 1 1 75 TYR N N 10.602 -7.516 2.525 1.00 . A A . 94 TYR N 1 1
7 14441 1 1 75 TYR O O 11.164 -9.189 -0.526 1.00 . A A . 94 TYR O 1 1
7 14442 1 1 75 TYR OH O 7.424 -13.183 -1.828 1.00 . A A . 94 TYR OH 1 1
7 14443 1 1 76 TYR C C 12.630 -6.494 -1.564 1.00 . A A . 95 TYR C 1 1
7 14444 1 1 76 TYR CA C 11.116 -6.635 -1.515 1.00 . A A . 95 TYR CA 1 1
7 14445 1 1 76 TYR CB C 10.508 -5.301 -1.994 1.00 . A A . 95 TYR CB 1 1
7 14446 1 1 76 TYR CD1 C 8.160 -5.756 -1.231 1.00 . A A . 95 TYR CD1 1 1
7 14447 1 1 76 TYR CD2 C 9.044 -3.580 -0.862 1.00 . A A . 95 TYR CD2 1 1
7 14448 1 1 76 TYR CE1 C 6.983 -5.393 -0.615 1.00 . A A . 95 TYR CE1 1 1
7 14449 1 1 76 TYR CE2 C 7.866 -3.208 -0.250 1.00 . A A . 95 TYR CE2 1 1
7 14450 1 1 76 TYR CG C 9.210 -4.857 -1.366 1.00 . A A . 95 TYR CG 1 1
7 14451 1 1 76 TYR CZ C 6.809 -3.963 -0.296 1.00 . A A . 95 TYR CZ 1 1
7 14452 1 1 76 TYR H H 10.363 -6.341 0.445 1.00 . A A . 95 TYR H 1 1
7 14453 1 1 76 TYR HA H 10.822 -7.421 -2.196 1.00 . A A . 95 TYR HA 1 1
7 14454 1 1 76 TYR HB2 H 11.224 -4.518 -1.815 1.00 . A A . 95 TYR HB2 1 1
7 14455 1 1 76 TYR HB3 H 10.341 -5.373 -3.061 1.00 . A A . 95 TYR HB3 1 1
7 14456 1 1 76 TYR HD1 H 8.276 -6.757 -1.620 1.00 . A A . 95 TYR HD1 1 1
7 14457 1 1 76 TYR HD2 H 9.848 -2.866 -0.962 1.00 . A A . 95 TYR HD2 1 1
7 14458 1 1 76 TYR HE1 H 6.183 -6.109 -0.518 1.00 . A A . 95 TYR HE1 1 1
7 14459 1 1 76 TYR HE2 H 7.755 -2.205 0.135 1.00 . A A . 95 TYR HE2 1 1
7 14460 1 1 76 TYR HH H 5.863 -3.386 1.378 1.00 . A A . 95 TYR HH 1 1
7 14461 1 1 76 TYR N N 10.685 -7.023 -0.178 1.00 . A A . 95 TYR N 1 1
7 14462 1 1 76 TYR O O 13.371 -7.234 -0.919 1.00 . A A . 95 TYR O 1 1
7 14463 1 1 76 TYR OH O 5.667 -3.748 0.492 1.00 . A A . 95 TYR OH 1 1
7 14464 1 1 77 TRP C C 14.553 -3.668 -2.226 1.00 . A A . 96 TRP C 1 1
7 14465 1 1 77 TRP CA C 14.450 -5.166 -2.456 1.00 . A A . 96 TRP CA 1 1
7 14466 1 1 77 TRP CB C 14.965 -5.528 -3.848 1.00 . A A . 96 TRP CB 1 1
7 14467 1 1 77 TRP CD1 C 17.199 -4.281 -3.814 1.00 . A A . 96 TRP CD1 1 1
7 14468 1 1 77 TRP CD2 C 17.339 -6.418 -4.453 1.00 . A A . 96 TRP CD2 1 1
7 14469 1 1 77 TRP CE2 C 18.625 -5.856 -4.481 1.00 . A A . 96 TRP CE2 1 1
7 14470 1 1 77 TRP CE3 C 17.180 -7.755 -4.816 1.00 . A A . 96 TRP CE3 1 1
7 14471 1 1 77 TRP CG C 16.442 -5.397 -4.016 1.00 . A A . 96 TRP CG 1 1
7 14472 1 1 77 TRP CH2 C 19.564 -7.886 -5.218 1.00 . A A . 96 TRP CH2 1 1
7 14473 1 1 77 TRP CZ2 C 19.746 -6.582 -4.862 1.00 . A A . 96 TRP CZ2 1 1
7 14474 1 1 77 TRP CZ3 C 18.296 -8.475 -5.197 1.00 . A A . 96 TRP CZ3 1 1
7 14475 1 1 77 TRP H H 12.416 -5.063 -2.912 1.00 . A A . 96 TRP H 1 1
7 14476 1 1 77 TRP HA H 15.012 -5.696 -1.701 1.00 . A A . 96 TRP HA 1 1
7 14477 1 1 77 TRP HB2 H 14.699 -6.551 -4.063 1.00 . A A . 96 TRP HB2 1 1
7 14478 1 1 77 TRP HB3 H 14.491 -4.882 -4.572 1.00 . A A . 96 TRP HB3 1 1
7 14479 1 1 77 TRP HD1 H 16.804 -3.330 -3.482 1.00 . A A . 96 TRP HD1 1 1
7 14480 1 1 77 TRP HE1 H 19.260 -3.921 -3.998 1.00 . A A . 96 TRP HE1 1 1
7 14481 1 1 77 TRP HE3 H 16.207 -8.227 -4.800 1.00 . A A . 96 TRP HE3 1 1
7 14482 1 1 77 TRP HH2 H 20.408 -8.488 -5.523 1.00 . A A . 96 TRP HH2 1 1
7 14483 1 1 77 TRP HZ2 H 20.730 -6.140 -4.884 1.00 . A A . 96 TRP HZ2 1 1
7 14484 1 1 77 TRP HZ3 H 18.194 -9.510 -5.484 1.00 . A A . 96 TRP HZ3 1 1
7 14485 1 1 77 TRP N N 13.063 -5.539 -2.358 1.00 . A A . 96 TRP N 1 1
7 14486 1 1 77 TRP NE1 N 18.514 -4.556 -4.080 1.00 . A A . 96 TRP NE1 1 1
7 14487 1 1 77 TRP O O 15.281 -3.196 -1.360 1.00 . A A . 96 TRP O 1 1
7 14488 1 1 78 SER C C 12.363 -0.952 -2.909 1.00 . A A . 97 SER C 1 1
7 14489 1 1 78 SER CA C 13.794 -1.490 -2.937 1.00 . A A . 97 SER CA 1 1
7 14490 1 1 78 SER CB C 14.566 -0.961 -4.140 1.00 . A A . 97 SER CB 1 1
7 14491 1 1 78 SER H H 13.185 -3.370 -3.641 1.00 . A A . 97 SER H 1 1
7 14492 1 1 78 SER HA H 14.301 -1.194 -2.033 1.00 . A A . 97 SER HA 1 1
7 14493 1 1 78 SER HB2 H 15.503 -1.493 -4.218 1.00 . A A . 97 SER HB2 1 1
7 14494 1 1 78 SER HB3 H 13.982 -1.139 -5.030 1.00 . A A . 97 SER HB3 1 1
7 14495 1 1 78 SER HG H 15.188 0.747 -4.885 1.00 . A A . 97 SER HG 1 1
7 14496 1 1 78 SER N N 13.780 -2.930 -2.999 1.00 . A A . 97 SER N 1 1
7 14497 1 1 78 SER O O 11.403 -1.721 -2.818 1.00 . A A . 97 SER O 1 1
7 14498 1 1 78 SER OG O 14.842 0.428 -4.031 1.00 . A A . 97 SER OG 1 1
7 14499 1 1 79 ALA C C 10.185 0.931 -4.261 1.00 . A A . 98 ALA C 1 1
7 14500 1 1 79 ALA CA C 10.902 0.983 -2.918 1.00 . A A . 98 ALA CA 1 1
7 14501 1 1 79 ALA CB C 11.015 2.415 -2.429 1.00 . A A . 98 ALA CB 1 1
7 14502 1 1 79 ALA H H 13.012 0.927 -3.118 1.00 . A A . 98 ALA H 1 1
7 14503 1 1 79 ALA HA H 10.319 0.430 -2.197 1.00 . A A . 98 ALA HA 1 1
7 14504 1 1 79 ALA HB1 H 10.797 2.452 -1.370 1.00 . A A . 98 ALA HB1 1 1
7 14505 1 1 79 ALA HB2 H 10.311 3.036 -2.962 1.00 . A A . 98 ALA HB2 1 1
7 14506 1 1 79 ALA HB3 H 12.017 2.776 -2.602 1.00 . A A . 98 ALA HB3 1 1
7 14507 1 1 79 ALA N N 12.217 0.363 -2.995 1.00 . A A . 98 ALA N 1 1
7 14508 1 1 79 ALA O O 9.020 1.311 -4.364 1.00 . A A . 98 ALA O 1 1
7 14509 1 1 80 SER C C 9.146 -0.700 -6.577 1.00 . A A . 99 SER C 1 1
7 14510 1 1 80 SER CA C 10.291 0.310 -6.607 1.00 . A A . 99 SER CA 1 1
7 14511 1 1 80 SER CB C 11.369 -0.132 -7.587 1.00 . A A . 99 SER CB 1 1
7 14512 1 1 80 SER H H 11.817 0.198 -5.154 1.00 . A A . 99 SER H 1 1
7 14513 1 1 80 SER HA H 9.905 1.271 -6.909 1.00 . A A . 99 SER HA 1 1
7 14514 1 1 80 SER HB2 H 11.157 -1.134 -7.926 1.00 . A A . 99 SER HB2 1 1
7 14515 1 1 80 SER HB3 H 11.387 0.542 -8.431 1.00 . A A . 99 SER HB3 1 1
7 14516 1 1 80 SER HG H 13.139 0.648 -7.268 1.00 . A A . 99 SER HG 1 1
7 14517 1 1 80 SER N N 10.878 0.456 -5.284 1.00 . A A . 99 SER N 1 1
7 14518 1 1 80 SER O O 8.086 -0.473 -7.164 1.00 . A A . 99 SER O 1 1
7 14519 1 1 80 SER OG O 12.641 -0.117 -6.959 1.00 . A A . 99 SER OG 1 1
7 14520 1 1 81 GLU C C 7.188 -2.276 -4.846 1.00 . A A . 100 GLU C 1 1
7 14521 1 1 81 GLU CA C 8.323 -2.818 -5.712 1.00 . A A . 100 GLU CA 1 1
7 14522 1 1 81 GLU CB C 8.926 -4.087 -5.097 1.00 . A A . 100 GLU CB 1 1
7 14523 1 1 81 GLU CD C 7.250 -6.004 -5.123 1.00 . A A . 100 GLU CD 1 1
7 14524 1 1 81 GLU CG C 8.470 -5.376 -5.774 1.00 . A A . 100 GLU CG 1 1
7 14525 1 1 81 GLU H H 10.220 -1.929 -5.416 1.00 . A A . 100 GLU H 1 1
7 14526 1 1 81 GLU HA H 7.937 -3.045 -6.694 1.00 . A A . 100 GLU HA 1 1
7 14527 1 1 81 GLU HB2 H 10.001 -4.030 -5.181 1.00 . A A . 100 GLU HB2 1 1
7 14528 1 1 81 GLU HB3 H 8.663 -4.134 -4.052 1.00 . A A . 100 GLU HB3 1 1
7 14529 1 1 81 GLU HG2 H 8.230 -5.158 -6.804 1.00 . A A . 100 GLU HG2 1 1
7 14530 1 1 81 GLU HG3 H 9.281 -6.089 -5.742 1.00 . A A . 100 GLU HG3 1 1
7 14531 1 1 81 GLU N N 9.353 -1.800 -5.860 1.00 . A A . 100 GLU N 1 1
7 14532 1 1 81 GLU O O 6.026 -2.645 -5.010 1.00 . A A . 100 GLU O 1 1
7 14533 1 1 81 GLU OE1 O 7.393 -6.628 -4.050 1.00 . A A . 100 GLU OE1 1 1
7 14534 1 1 81 GLU OE2 O 6.143 -5.898 -5.696 1.00 . A A . 100 GLU OE2 1 1
7 14535 1 1 82 CYS C C 5.719 0.280 -3.895 1.00 . A A . 101 CYS C 1 1
7 14536 1 1 82 CYS CA C 6.574 -0.699 -3.091 1.00 . A A . 101 CYS CA 1 1
7 14537 1 1 82 CYS CB C 7.298 0.038 -1.963 1.00 . A A . 101 CYS CB 1 1
7 14538 1 1 82 CYS H H 8.486 -1.117 -3.875 1.00 . A A . 101 CYS H 1 1
7 14539 1 1 82 CYS HA H 5.934 -1.457 -2.664 1.00 . A A . 101 CYS HA 1 1
7 14540 1 1 82 CYS HB2 H 8.166 -0.533 -1.669 1.00 . A A . 101 CYS HB2 1 1
7 14541 1 1 82 CYS HB3 H 7.617 1.006 -2.320 1.00 . A A . 101 CYS HB3 1 1
7 14542 1 1 82 CYS HG H 5.645 -0.831 -0.238 1.00 . A A . 101 CYS HG 1 1
7 14543 1 1 82 CYS N N 7.543 -1.359 -3.954 1.00 . A A . 101 CYS N 1 1
7 14544 1 1 82 CYS O O 4.551 0.510 -3.583 1.00 . A A . 101 CYS O 1 1
7 14545 1 1 82 CYS SG S 6.295 0.299 -0.489 1.00 . A A . 101 CYS SG 1 1
7 14546 1 1 83 MET C C 4.477 1.016 -6.542 1.00 . A A . 102 MET C 1 1
7 14547 1 1 83 MET CA C 5.592 1.760 -5.820 1.00 . A A . 102 MET CA 1 1
7 14548 1 1 83 MET CB C 6.547 2.394 -6.836 1.00 . A A . 102 MET CB 1 1
7 14549 1 1 83 MET CE C 7.848 5.396 -5.744 1.00 . A A . 102 MET CE 1 1
7 14550 1 1 83 MET CG C 6.151 3.803 -7.245 1.00 . A A . 102 MET CG 1 1
7 14551 1 1 83 MET H H 7.253 0.652 -5.120 1.00 . A A . 102 MET H 1 1
7 14552 1 1 83 MET HA H 5.157 2.536 -5.210 1.00 . A A . 102 MET HA 1 1
7 14553 1 1 83 MET HB2 H 7.536 2.432 -6.407 1.00 . A A . 102 MET HB2 1 1
7 14554 1 1 83 MET HB3 H 6.571 1.778 -7.723 1.00 . A A . 102 MET HB3 1 1
7 14555 1 1 83 MET HE1 H 8.012 4.524 -5.131 1.00 . A A . 102 MET HE1 1 1
7 14556 1 1 83 MET HE2 H 6.983 5.934 -5.381 1.00 . A A . 102 MET HE2 1 1
7 14557 1 1 83 MET HE3 H 8.716 6.039 -5.692 1.00 . A A . 102 MET HE3 1 1
7 14558 1 1 83 MET HG2 H 5.619 3.757 -8.184 1.00 . A A . 102 MET HG2 1 1
7 14559 1 1 83 MET HG3 H 5.502 4.216 -6.488 1.00 . A A . 102 MET HG3 1 1
7 14560 1 1 83 MET N N 6.309 0.848 -4.941 1.00 . A A . 102 MET N 1 1
7 14561 1 1 83 MET O O 3.367 1.529 -6.696 1.00 . A A . 102 MET O 1 1
7 14562 1 1 83 MET SD S 7.574 4.895 -7.441 1.00 . A A . 102 MET SD 1 1
7 14563 1 1 84 GLN C C 2.714 -1.460 -6.607 1.00 . A A . 103 GLN C 1 1
7 14564 1 1 84 GLN CA C 3.790 -1.063 -7.606 1.00 . A A . 103 GLN CA 1 1
7 14565 1 1 84 GLN CB C 4.453 -2.314 -8.183 1.00 . A A . 103 GLN CB 1 1
7 14566 1 1 84 GLN CD C 5.636 -1.307 -10.169 1.00 . A A . 103 GLN CD 1 1
7 14567 1 1 84 GLN CG C 4.582 -2.286 -9.696 1.00 . A A . 103 GLN CG 1 1
7 14568 1 1 84 GLN H H 5.693 -0.545 -6.838 1.00 . A A . 103 GLN H 1 1
7 14569 1 1 84 GLN HA H 3.333 -0.502 -8.409 1.00 . A A . 103 GLN HA 1 1
7 14570 1 1 84 GLN HB2 H 5.440 -2.414 -7.758 1.00 . A A . 103 GLN HB2 1 1
7 14571 1 1 84 GLN HB3 H 3.864 -3.178 -7.908 1.00 . A A . 103 GLN HB3 1 1
7 14572 1 1 84 GLN HE21 H 6.993 -2.754 -10.203 1.00 . A A . 103 GLN HE21 1 1
7 14573 1 1 84 GLN HE22 H 7.555 -1.184 -10.667 1.00 . A A . 103 GLN HE22 1 1
7 14574 1 1 84 GLN HG2 H 4.847 -3.273 -10.041 1.00 . A A . 103 GLN HG2 1 1
7 14575 1 1 84 GLN HG3 H 3.629 -1.999 -10.120 1.00 . A A . 103 GLN HG3 1 1
7 14576 1 1 84 GLN N N 4.779 -0.209 -6.964 1.00 . A A . 103 GLN N 1 1
7 14577 1 1 84 GLN NE2 N 6.848 -1.796 -10.369 1.00 . A A . 103 GLN NE2 1 1
7 14578 1 1 84 GLN O O 1.533 -1.543 -6.950 1.00 . A A . 103 GLN O 1 1
7 14579 1 1 84 GLN OE1 O 5.364 -0.120 -10.354 1.00 . A A . 103 GLN OE1 1 1
7 14580 1 1 85 ASP C C 1.201 -0.915 -4.086 1.00 . A A . 104 ASP C 1 1
7 14581 1 1 85 ASP CA C 2.225 -2.024 -4.280 1.00 . A A . 104 ASP CA 1 1
7 14582 1 1 85 ASP CB C 3.001 -2.217 -2.979 1.00 . A A . 104 ASP CB 1 1
7 14583 1 1 85 ASP CG C 3.083 -3.661 -2.539 1.00 . A A . 104 ASP CG 1 1
7 14584 1 1 85 ASP H H 4.100 -1.651 -5.184 1.00 . A A . 104 ASP H 1 1
7 14585 1 1 85 ASP HA H 1.714 -2.940 -4.532 1.00 . A A . 104 ASP HA 1 1
7 14586 1 1 85 ASP HB2 H 4.005 -1.845 -3.109 1.00 . A A . 104 ASP HB2 1 1
7 14587 1 1 85 ASP HB3 H 2.513 -1.651 -2.197 1.00 . A A . 104 ASP HB3 1 1
7 14588 1 1 85 ASP N N 3.137 -1.693 -5.371 1.00 . A A . 104 ASP N 1 1
7 14589 1 1 85 ASP O O -0.004 -1.155 -4.136 1.00 . A A . 104 ASP O 1 1
7 14590 1 1 85 ASP OD1 O 2.704 -4.559 -3.327 1.00 . A A . 104 ASP OD1 1 1
7 14591 1 1 85 ASP OD2 O 3.544 -3.906 -1.404 1.00 . A A . 104 ASP OD2 1 1
7 14592 1 1 86 PHE C C -0.080 1.677 -4.874 1.00 . A A . 105 PHE C 1 1
7 14593 1 1 86 PHE CA C 0.846 1.469 -3.680 1.00 . A A . 105 PHE CA 1 1
7 14594 1 1 86 PHE CB C 1.705 2.716 -3.467 1.00 . A A . 105 PHE CB 1 1
7 14595 1 1 86 PHE CD1 C 2.960 2.572 -1.294 1.00 . A A . 105 PHE CD1 1 1
7 14596 1 1 86 PHE CD2 C 1.022 3.961 -1.390 1.00 . A A . 105 PHE CD2 1 1
7 14597 1 1 86 PHE CE1 C 3.144 2.919 0.031 1.00 . A A . 105 PHE CE1 1 1
7 14598 1 1 86 PHE CE2 C 1.203 4.312 -0.064 1.00 . A A . 105 PHE CE2 1 1
7 14599 1 1 86 PHE CG C 1.898 3.087 -2.021 1.00 . A A . 105 PHE CG 1 1
7 14600 1 1 86 PHE CZ C 2.265 3.789 0.646 1.00 . A A . 105 PHE CZ 1 1
7 14601 1 1 86 PHE H H 2.675 0.415 -3.850 1.00 . A A . 105 PHE H 1 1
7 14602 1 1 86 PHE HA H 0.247 1.301 -2.799 1.00 . A A . 105 PHE HA 1 1
7 14603 1 1 86 PHE HB2 H 2.681 2.546 -3.895 1.00 . A A . 105 PHE HB2 1 1
7 14604 1 1 86 PHE HB3 H 1.241 3.554 -3.967 1.00 . A A . 105 PHE HB3 1 1
7 14605 1 1 86 PHE HD1 H 3.648 1.892 -1.773 1.00 . A A . 105 PHE HD1 1 1
7 14606 1 1 86 PHE HD2 H 0.190 4.368 -1.946 1.00 . A A . 105 PHE HD2 1 1
7 14607 1 1 86 PHE HE1 H 3.977 2.510 0.584 1.00 . A A . 105 PHE HE1 1 1
7 14608 1 1 86 PHE HE2 H 0.515 4.997 0.415 1.00 . A A . 105 PHE HE2 1 1
7 14609 1 1 86 PHE HZ H 2.407 4.061 1.682 1.00 . A A . 105 PHE HZ 1 1
7 14610 1 1 86 PHE N N 1.698 0.302 -3.879 1.00 . A A . 105 PHE N 1 1
7 14611 1 1 86 PHE O O -1.273 1.933 -4.709 1.00 . A A . 105 PHE O 1 1
7 14612 1 1 87 ASN C C -1.463 0.680 -7.303 1.00 . A A . 106 ASN C 1 1
7 14613 1 1 87 ASN CA C -0.314 1.688 -7.303 1.00 . A A . 106 ASN CA 1 1
7 14614 1 1 87 ASN CB C 0.577 1.488 -8.537 1.00 . A A . 106 ASN CB 1 1
7 14615 1 1 87 ASN CG C -0.184 0.979 -9.751 1.00 . A A . 106 ASN CG 1 1
7 14616 1 1 87 ASN H H 1.440 1.384 -6.145 1.00 . A A . 106 ASN H 1 1
7 14617 1 1 87 ASN HA H -0.727 2.685 -7.325 1.00 . A A . 106 ASN HA 1 1
7 14618 1 1 87 ASN HB2 H 1.033 2.433 -8.797 1.00 . A A . 106 ASN HB2 1 1
7 14619 1 1 87 ASN HB3 H 1.353 0.776 -8.298 1.00 . A A . 106 ASN HB3 1 1
7 14620 1 1 87 ASN HD21 H 0.550 -0.846 -9.470 1.00 . A A . 106 ASN HD21 1 1
7 14621 1 1 87 ASN HD22 H -0.505 -0.660 -10.827 1.00 . A A . 106 ASN HD22 1 1
7 14622 1 1 87 ASN N N 0.475 1.558 -6.078 1.00 . A A . 106 ASN N 1 1
7 14623 1 1 87 ASN ND2 N -0.033 -0.304 -10.045 1.00 . A A . 106 ASN ND2 1 1
7 14624 1 1 87 ASN O O -2.605 1.025 -7.613 1.00 . A A . 106 ASN O 1 1
7 14625 1 1 87 ASN OD1 O -0.901 1.730 -10.416 1.00 . A A . 106 ASN OD1 1 1
7 14626 1 1 88 THR C C -3.189 -1.312 -5.771 1.00 . A A . 107 THR C 1 1
7 14627 1 1 88 THR CA C -2.154 -1.613 -6.853 1.00 . A A . 107 THR CA 1 1
7 14628 1 1 88 THR CB C -1.489 -2.972 -6.570 1.00 . A A . 107 THR CB 1 1
7 14629 1 1 88 THR CG2 C -2.512 -4.097 -6.561 1.00 . A A . 107 THR CG2 1 1
7 14630 1 1 88 THR H H -0.226 -0.765 -6.695 1.00 . A A . 107 THR H 1 1
7 14631 1 1 88 THR HA H -2.653 -1.672 -7.809 1.00 . A A . 107 THR HA 1 1
7 14632 1 1 88 THR HB H -1.017 -2.926 -5.601 1.00 . A A . 107 THR HB 1 1
7 14633 1 1 88 THR HG1 H 0.376 -2.972 -7.227 1.00 . A A . 107 THR HG1 1 1
7 14634 1 1 88 THR HG21 H -3.168 -3.994 -7.414 1.00 . A A . 107 THR HG21 1 1
7 14635 1 1 88 THR HG22 H -3.093 -4.048 -5.650 1.00 . A A . 107 THR HG22 1 1
7 14636 1 1 88 THR HG23 H -2.002 -5.048 -6.611 1.00 . A A . 107 THR HG23 1 1
7 14637 1 1 88 THR N N -1.156 -0.556 -6.930 1.00 . A A . 107 THR N 1 1
7 14638 1 1 88 THR O O -4.390 -1.399 -6.012 1.00 . A A . 107 THR O 1 1
7 14639 1 1 88 THR OG1 O -0.490 -3.235 -7.564 1.00 . A A . 107 THR OG1 1 1
7 14640 1 1 89 MET C C -4.593 0.467 -3.821 1.00 . A A . 108 MET C 1 1
7 14641 1 1 89 MET CA C -3.576 -0.618 -3.459 1.00 . A A . 108 MET CA 1 1
7 14642 1 1 89 MET CB C -2.721 -0.176 -2.262 1.00 . A A . 108 MET CB 1 1
7 14643 1 1 89 MET CE C -2.500 2.956 0.315 1.00 . A A . 108 MET CE 1 1
7 14644 1 1 89 MET CG C -3.299 0.988 -1.465 1.00 . A A . 108 MET CG 1 1
7 14645 1 1 89 MET H H -1.735 -0.865 -4.477 1.00 . A A . 108 MET H 1 1
7 14646 1 1 89 MET HA H -4.110 -1.518 -3.193 1.00 . A A . 108 MET HA 1 1
7 14647 1 1 89 MET HB2 H -2.603 -1.015 -1.592 1.00 . A A . 108 MET HB2 1 1
7 14648 1 1 89 MET HB3 H -1.747 0.117 -2.627 1.00 . A A . 108 MET HB3 1 1
7 14649 1 1 89 MET HE1 H -3.534 2.760 0.561 1.00 . A A . 108 MET HE1 1 1
7 14650 1 1 89 MET HE2 H -2.309 4.017 0.375 1.00 . A A . 108 MET HE2 1 1
7 14651 1 1 89 MET HE3 H -1.859 2.436 1.012 1.00 . A A . 108 MET HE3 1 1
7 14652 1 1 89 MET HG2 H -4.208 1.319 -1.944 1.00 . A A . 108 MET HG2 1 1
7 14653 1 1 89 MET HG3 H -3.525 0.644 -0.467 1.00 . A A . 108 MET HG3 1 1
7 14654 1 1 89 MET N N -2.709 -0.934 -4.594 1.00 . A A . 108 MET N 1 1
7 14655 1 1 89 MET O O -5.767 0.378 -3.454 1.00 . A A . 108 MET O 1 1
7 14656 1 1 89 MET SD S -2.165 2.383 -1.349 1.00 . A A . 108 MET SD 1 1
7 14657 1 1 90 PHE C C -6.007 2.189 -5.966 1.00 . A A . 109 PHE C 1 1
7 14658 1 1 90 PHE CA C -5.000 2.598 -4.898 1.00 . A A . 109 PHE CA 1 1
7 14659 1 1 90 PHE CB C -4.163 3.791 -5.368 1.00 . A A . 109 PHE CB 1 1
7 14660 1 1 90 PHE CD1 C -4.607 5.229 -3.362 1.00 . A A . 109 PHE CD1 1 1
7 14661 1 1 90 PHE CD2 C -2.342 4.914 -4.045 1.00 . A A . 109 PHE CD2 1 1
7 14662 1 1 90 PHE CE1 C -4.182 6.025 -2.317 1.00 . A A . 109 PHE CE1 1 1
7 14663 1 1 90 PHE CE2 C -1.913 5.712 -2.999 1.00 . A A . 109 PHE CE2 1 1
7 14664 1 1 90 PHE CG C -3.693 4.663 -4.238 1.00 . A A . 109 PHE CG 1 1
7 14665 1 1 90 PHE CZ C -2.836 6.267 -2.136 1.00 . A A . 109 PHE CZ 1 1
7 14666 1 1 90 PHE H H -3.207 1.474 -4.851 1.00 . A A . 109 PHE H 1 1
7 14667 1 1 90 PHE HA H -5.543 2.883 -4.008 1.00 . A A . 109 PHE HA 1 1
7 14668 1 1 90 PHE HB2 H -3.293 3.428 -5.894 1.00 . A A . 109 PHE HB2 1 1
7 14669 1 1 90 PHE HB3 H -4.755 4.399 -6.035 1.00 . A A . 109 PHE HB3 1 1
7 14670 1 1 90 PHE HD1 H -5.660 5.043 -3.501 1.00 . A A . 109 PHE HD1 1 1
7 14671 1 1 90 PHE HD2 H -1.620 4.480 -4.721 1.00 . A A . 109 PHE HD2 1 1
7 14672 1 1 90 PHE HE1 H -4.905 6.459 -1.642 1.00 . A A . 109 PHE HE1 1 1
7 14673 1 1 90 PHE HE2 H -0.859 5.903 -2.858 1.00 . A A . 109 PHE HE2 1 1
7 14674 1 1 90 PHE HZ H -2.504 6.891 -1.319 1.00 . A A . 109 PHE HZ 1 1
7 14675 1 1 90 PHE N N -4.142 1.479 -4.548 1.00 . A A . 109 PHE N 1 1
7 14676 1 1 90 PHE O O -7.199 2.469 -5.840 1.00 . A A . 109 PHE O 1 1
7 14677 1 1 91 THR C C -7.459 0.092 -7.581 1.00 . A A . 110 THR C 1 1
7 14678 1 1 91 THR CA C -6.402 1.069 -8.082 1.00 . A A . 110 THR CA 1 1
7 14679 1 1 91 THR CB C -5.604 0.415 -9.227 1.00 . A A . 110 THR CB 1 1
7 14680 1 1 91 THR CG2 C -5.039 1.473 -10.156 1.00 . A A . 110 THR CG2 1 1
7 14681 1 1 91 THR H H -4.582 1.261 -7.018 1.00 . A A . 110 THR H 1 1
7 14682 1 1 91 THR HA H -6.899 1.945 -8.473 1.00 . A A . 110 THR HA 1 1
7 14683 1 1 91 THR HB H -6.269 -0.218 -9.790 1.00 . A A . 110 THR HB 1 1
7 14684 1 1 91 THR HG1 H -3.824 0.198 -8.395 1.00 . A A . 110 THR HG1 1 1
7 14685 1 1 91 THR HG21 H -4.078 1.797 -9.786 1.00 . A A . 110 THR HG21 1 1
7 14686 1 1 91 THR HG22 H -5.713 2.315 -10.196 1.00 . A A . 110 THR HG22 1 1
7 14687 1 1 91 THR HG23 H -4.923 1.057 -11.144 1.00 . A A . 110 THR HG23 1 1
7 14688 1 1 91 THR N N -5.534 1.496 -6.995 1.00 . A A . 110 THR N 1 1
7 14689 1 1 91 THR O O -8.597 0.106 -8.048 1.00 . A A . 110 THR O 1 1
7 14690 1 1 91 THR OG1 O -4.537 -0.380 -8.702 1.00 . A A . 110 THR OG1 1 1
7 14691 1 1 92 ASN C C -9.285 -1.048 -5.583 1.00 . A A . 111 ASN C 1 1
7 14692 1 1 92 ASN CA C -7.965 -1.704 -5.976 1.00 . A A . 111 ASN CA 1 1
7 14693 1 1 92 ASN CB C -7.306 -2.280 -4.718 1.00 . A A . 111 ASN CB 1 1
7 14694 1 1 92 ASN CG C -6.415 -3.472 -5.003 1.00 . A A . 111 ASN CG 1 1
7 14695 1 1 92 ASN H H -6.116 -0.726 -6.351 1.00 . A A . 111 ASN H 1 1
7 14696 1 1 92 ASN HA H -8.163 -2.507 -6.671 1.00 . A A . 111 ASN HA 1 1
7 14697 1 1 92 ASN HB2 H -6.705 -1.513 -4.255 1.00 . A A . 111 ASN HB2 1 1
7 14698 1 1 92 ASN HB3 H -8.080 -2.590 -4.028 1.00 . A A . 111 ASN HB3 1 1
7 14699 1 1 92 ASN HD21 H -5.748 -3.450 -3.128 1.00 . A A . 111 ASN HD21 1 1
7 14700 1 1 92 ASN HD22 H -5.095 -4.689 -4.153 1.00 . A A . 111 ASN HD22 1 1
7 14701 1 1 92 ASN N N -7.063 -0.744 -6.622 1.00 . A A . 111 ASN N 1 1
7 14702 1 1 92 ASN ND2 N -5.678 -3.914 -3.993 1.00 . A A . 111 ASN ND2 1 1
7 14703 1 1 92 ASN O O -10.365 -1.528 -5.935 1.00 . A A . 111 ASN O 1 1
7 14704 1 1 92 ASN OD1 O -6.380 -3.990 -6.118 1.00 . A A . 111 ASN OD1 1 1
7 14705 1 1 93 CYS C C -11.196 1.291 -5.552 1.00 . A A . 112 CYS C 1 1
7 14706 1 1 93 CYS CA C -10.338 0.802 -4.388 1.00 . A A . 112 CYS CA 1 1
7 14707 1 1 93 CYS CB C -9.877 1.988 -3.532 1.00 . A A . 112 CYS CB 1 1
7 14708 1 1 93 CYS H H -8.283 0.403 -4.648 1.00 . A A . 112 CYS H 1 1
7 14709 1 1 93 CYS HA H -10.926 0.136 -3.777 1.00 . A A . 112 CYS HA 1 1
7 14710 1 1 93 CYS HB2 H -9.519 1.618 -2.582 1.00 . A A . 112 CYS HB2 1 1
7 14711 1 1 93 CYS HB3 H -9.066 2.493 -4.038 1.00 . A A . 112 CYS HB3 1 1
7 14712 1 1 93 CYS HG H -10.634 4.163 -2.434 1.00 . A A . 112 CYS HG 1 1
7 14713 1 1 93 CYS N N -9.178 0.066 -4.866 1.00 . A A . 112 CYS N 1 1
7 14714 1 1 93 CYS O O -12.425 1.255 -5.489 1.00 . A A . 112 CYS O 1 1
7 14715 1 1 93 CYS SG S -11.163 3.211 -3.192 1.00 . A A . 112 CYS SG 1 1
7 14716 1 1 94 TYR C C -11.919 1.211 -8.615 1.00 . A A . 113 TYR C 1 1
7 14717 1 1 94 TYR CA C -11.241 2.289 -7.769 1.00 . A A . 113 TYR CA 1 1
7 14718 1 1 94 TYR CB C -10.264 3.090 -8.623 1.00 . A A . 113 TYR CB 1 1
7 14719 1 1 94 TYR CD1 C -10.750 5.474 -7.959 1.00 . A A . 113 TYR CD1 1 1
7 14720 1 1 94 TYR CD2 C -8.614 4.568 -7.429 1.00 . A A . 113 TYR CD2 1 1
7 14721 1 1 94 TYR CE1 C -10.385 6.679 -7.396 1.00 . A A . 113 TYR CE1 1 1
7 14722 1 1 94 TYR CE2 C -8.243 5.769 -6.860 1.00 . A A . 113 TYR CE2 1 1
7 14723 1 1 94 TYR CG C -9.872 4.400 -7.985 1.00 . A A . 113 TYR CG 1 1
7 14724 1 1 94 TYR CZ C -9.170 6.798 -6.773 1.00 . A A . 113 TYR CZ 1 1
7 14725 1 1 94 TYR H H -9.565 1.641 -6.650 1.00 . A A . 113 TYR H 1 1
7 14726 1 1 94 TYR HA H -11.997 2.962 -7.387 1.00 . A A . 113 TYR HA 1 1
7 14727 1 1 94 TYR HB2 H -9.369 2.509 -8.780 1.00 . A A . 113 TYR HB2 1 1
7 14728 1 1 94 TYR HB3 H -10.722 3.306 -9.575 1.00 . A A . 113 TYR HB3 1 1
7 14729 1 1 94 TYR HD1 H -11.734 5.357 -8.387 1.00 . A A . 113 TYR HD1 1 1
7 14730 1 1 94 TYR HD2 H -7.919 3.742 -7.442 1.00 . A A . 113 TYR HD2 1 1
7 14731 1 1 94 TYR HE1 H -11.082 7.504 -7.388 1.00 . A A . 113 TYR HE1 1 1
7 14732 1 1 94 TYR HE2 H -7.259 5.879 -6.433 1.00 . A A . 113 TYR HE2 1 1
7 14733 1 1 94 TYR HH H -9.198 8.116 -5.429 1.00 . A A . 113 TYR HH 1 1
7 14734 1 1 94 TYR N N -10.544 1.717 -6.625 1.00 . A A . 113 TYR N 1 1
7 14735 1 1 94 TYR O O -12.771 1.512 -9.453 1.00 . A A . 113 TYR O 1 1
7 14736 1 1 94 TYR OH O -8.766 8.022 -6.286 1.00 . A A . 113 TYR OH 1 1
7 14737 1 1 95 ILE C C -13.272 -1.760 -8.363 1.00 . A A . 114 ILE C 1 1
7 14738 1 1 95 ILE CA C -12.108 -1.159 -9.141 1.00 . A A . 114 ILE CA 1 1
7 14739 1 1 95 ILE CB C -11.070 -2.270 -9.414 1.00 . A A . 114 ILE CB 1 1
7 14740 1 1 95 ILE CD1 C -8.653 -2.603 -10.157 1.00 . A A . 114 ILE CD1 1 1
7 14741 1 1 95 ILE CG1 C -9.882 -1.721 -10.207 1.00 . A A . 114 ILE CG1 1 1
7 14742 1 1 95 ILE CG2 C -11.708 -3.438 -10.158 1.00 . A A . 114 ILE CG2 1 1
7 14743 1 1 95 ILE H H -10.810 -0.214 -7.759 1.00 . A A . 114 ILE H 1 1
7 14744 1 1 95 ILE HA H -12.472 -0.788 -10.089 1.00 . A A . 114 ILE HA 1 1
7 14745 1 1 95 ILE HB H -10.719 -2.633 -8.460 1.00 . A A . 114 ILE HB 1 1
7 14746 1 1 95 ILE HD11 H -8.266 -2.739 -11.158 1.00 . A A . 114 ILE HD11 1 1
7 14747 1 1 95 ILE HD12 H -8.914 -3.564 -9.739 1.00 . A A . 114 ILE HD12 1 1
7 14748 1 1 95 ILE HD13 H -7.898 -2.136 -9.542 1.00 . A A . 114 ILE HD13 1 1
7 14749 1 1 95 ILE HG12 H -10.167 -1.612 -11.243 1.00 . A A . 114 ILE HG12 1 1
7 14750 1 1 95 ILE HG13 H -9.613 -0.752 -9.809 1.00 . A A . 114 ILE HG13 1 1
7 14751 1 1 95 ILE HG21 H -11.796 -4.286 -9.494 1.00 . A A . 114 ILE HG21 1 1
7 14752 1 1 95 ILE HG22 H -11.092 -3.708 -11.004 1.00 . A A . 114 ILE HG22 1 1
7 14753 1 1 95 ILE HG23 H -12.690 -3.152 -10.507 1.00 . A A . 114 ILE HG23 1 1
7 14754 1 1 95 ILE N N -11.521 -0.039 -8.413 1.00 . A A . 114 ILE N 1 1
7 14755 1 1 95 ILE O O -14.368 -1.932 -8.896 1.00 . A A . 114 ILE O 1 1
7 14756 1 1 96 TYR C C -15.160 -1.829 -5.896 1.00 . A A . 115 TYR C 1 1
7 14757 1 1 96 TYR CA C -14.007 -2.756 -6.269 1.00 . A A . 115 TYR CA 1 1
7 14758 1 1 96 TYR CB C -13.342 -3.301 -5.001 1.00 . A A . 115 TYR CB 1 1
7 14759 1 1 96 TYR CD1 C -14.350 -5.579 -4.579 1.00 . A A . 115 TYR CD1 1 1
7 14760 1 1 96 TYR CD2 C -14.922 -3.803 -3.095 1.00 . A A . 115 TYR CD2 1 1
7 14761 1 1 96 TYR CE1 C -15.149 -6.445 -3.858 1.00 . A A . 115 TYR CE1 1 1
7 14762 1 1 96 TYR CE2 C -15.725 -4.664 -2.370 1.00 . A A . 115 TYR CE2 1 1
7 14763 1 1 96 TYR CG C -14.222 -4.245 -4.210 1.00 . A A . 115 TYR CG 1 1
7 14764 1 1 96 TYR CZ C -15.842 -5.979 -2.760 1.00 . A A . 115 TYR CZ 1 1
7 14765 1 1 96 TYR H H -12.143 -1.855 -6.714 1.00 . A A . 115 TYR H 1 1
7 14766 1 1 96 TYR HA H -14.402 -3.584 -6.837 1.00 . A A . 115 TYR HA 1 1
7 14767 1 1 96 TYR HB2 H -12.443 -3.836 -5.275 1.00 . A A . 115 TYR HB2 1 1
7 14768 1 1 96 TYR HB3 H -13.080 -2.473 -4.358 1.00 . A A . 115 TYR HB3 1 1
7 14769 1 1 96 TYR HD1 H -13.812 -5.940 -5.443 1.00 . A A . 115 TYR HD1 1 1
7 14770 1 1 96 TYR HD2 H -14.835 -2.770 -2.796 1.00 . A A . 115 TYR HD2 1 1
7 14771 1 1 96 TYR HE1 H -15.234 -7.478 -4.161 1.00 . A A . 115 TYR HE1 1 1
7 14772 1 1 96 TYR HE2 H -16.261 -4.300 -1.506 1.00 . A A . 115 TYR HE2 1 1
7 14773 1 1 96 TYR HH H -16.105 -7.264 -1.345 1.00 . A A . 115 TYR HH 1 1
7 14774 1 1 96 TYR N N -13.020 -2.079 -7.099 1.00 . A A . 115 TYR N 1 1
7 14775 1 1 96 TYR O O -16.311 -2.261 -5.809 1.00 . A A . 115 TYR O 1 1
7 14776 1 1 96 TYR OH O -16.633 -6.841 -2.034 1.00 . A A . 115 TYR OH 1 1
7 14777 1 1 97 ASN C C -16.282 1.319 -6.360 1.00 . A A . 116 ASN C 1 1
7 14778 1 1 97 ASN CA C -15.855 0.395 -5.227 1.00 . A A . 116 ASN CA 1 1
7 14779 1 1 97 ASN CB C -15.323 1.212 -4.048 1.00 . A A . 116 ASN CB 1 1
7 14780 1 1 97 ASN CG C -14.744 0.338 -2.951 1.00 . A A . 116 ASN CG 1 1
7 14781 1 1 97 ASN H H -13.933 -0.256 -5.847 1.00 . A A . 116 ASN H 1 1
7 14782 1 1 97 ASN HA H -16.716 -0.167 -4.898 1.00 . A A . 116 ASN HA 1 1
7 14783 1 1 97 ASN HB2 H -14.545 1.875 -4.397 1.00 . A A . 116 ASN HB2 1 1
7 14784 1 1 97 ASN HB3 H -16.128 1.798 -3.630 1.00 . A A . 116 ASN HB3 1 1
7 14785 1 1 97 ASN HD21 H -12.912 0.916 -3.440 1.00 . A A . 116 ASN HD21 1 1
7 14786 1 1 97 ASN HD22 H -13.019 -0.219 -2.139 1.00 . A A . 116 ASN HD22 1 1
7 14787 1 1 97 ASN N N -14.852 -0.562 -5.683 1.00 . A A . 116 ASN N 1 1
7 14788 1 1 97 ASN ND2 N -13.426 0.348 -2.829 1.00 . A A . 116 ASN ND2 1 1
7 14789 1 1 97 ASN O O -15.795 1.207 -7.485 1.00 . A A . 116 ASN O 1 1
7 14790 1 1 97 ASN OD1 O -15.471 -0.332 -2.220 1.00 . A A . 116 ASN OD1 1 1
7 14791 1 1 98 LYS C C -16.982 4.471 -7.062 1.00 . A A . 117 LYS C 1 1
7 14792 1 1 98 LYS CA C -17.735 3.142 -7.062 1.00 . A A . 117 LYS CA 1 1
7 14793 1 1 98 LYS CB C -19.221 3.389 -6.789 1.00 . A A . 117 LYS CB 1 1
7 14794 1 1 98 LYS CD C -21.050 1.753 -6.256 1.00 . A A . 117 LYS CD 1 1
7 14795 1 1 98 LYS CE C -22.383 1.305 -6.836 1.00 . A A . 117 LYS CE 1 1
7 14796 1 1 98 LYS CG C -20.131 2.301 -7.334 1.00 . A A . 117 LYS CG 1 1
7 14797 1 1 98 LYS H H -17.499 2.314 -5.128 1.00 . A A . 117 LYS H 1 1
7 14798 1 1 98 LYS HA H -17.627 2.674 -8.029 1.00 . A A . 117 LYS HA 1 1
7 14799 1 1 98 LYS HB2 H -19.372 3.457 -5.721 1.00 . A A . 117 LYS HB2 1 1
7 14800 1 1 98 LYS HB3 H -19.506 4.329 -7.242 1.00 . A A . 117 LYS HB3 1 1
7 14801 1 1 98 LYS HD2 H -20.573 0.908 -5.784 1.00 . A A . 117 LYS HD2 1 1
7 14802 1 1 98 LYS HD3 H -21.229 2.524 -5.522 1.00 . A A . 117 LYS HD3 1 1
7 14803 1 1 98 LYS HE2 H -22.301 1.268 -7.912 1.00 . A A . 117 LYS HE2 1 1
7 14804 1 1 98 LYS HE3 H -22.611 0.319 -6.459 1.00 . A A . 117 LYS HE3 1 1
7 14805 1 1 98 LYS HG2 H -20.734 2.715 -8.129 1.00 . A A . 117 LYS HG2 1 1
7 14806 1 1 98 LYS HG3 H -19.523 1.497 -7.720 1.00 . A A . 117 LYS HG3 1 1
7 14807 1 1 98 LYS HZ1 H -23.607 2.956 -7.206 1.00 . A A . 117 LYS HZ1 1 1
7 14808 1 1 98 LYS HZ2 H -23.281 2.699 -5.567 1.00 . A A . 117 LYS HZ2 1 1
7 14809 1 1 98 LYS HZ3 H -24.377 1.701 -6.377 1.00 . A A . 117 LYS HZ3 1 1
7 14810 1 1 98 LYS N N -17.191 2.235 -6.057 1.00 . A A . 117 LYS N 1 1
7 14811 1 1 98 LYS NZ N -23.487 2.229 -6.471 1.00 . A A . 117 LYS NZ 1 1
7 14812 1 1 98 LYS O O -16.412 4.858 -6.048 1.00 . A A . 117 LYS O 1 1
7 14813 1 1 99 PRO C C -16.965 7.544 -7.349 1.00 . A A . 118 PRO C 1 1
7 14814 1 1 99 PRO CA C -16.339 6.519 -8.300 1.00 . A A . 118 PRO CA 1 1
7 14815 1 1 99 PRO CB C -16.596 6.928 -9.755 1.00 . A A . 118 PRO CB 1 1
7 14816 1 1 99 PRO CD C -17.580 4.775 -9.478 1.00 . A A . 118 PRO CD 1 1
7 14817 1 1 99 PRO CG C -16.901 5.663 -10.477 1.00 . A A . 118 PRO CG 1 1
7 14818 1 1 99 PRO HA H -15.275 6.461 -8.119 1.00 . A A . 118 PRO HA 1 1
7 14819 1 1 99 PRO HB2 H -17.433 7.612 -9.801 1.00 . A A . 118 PRO HB2 1 1
7 14820 1 1 99 PRO HB3 H -15.718 7.385 -10.168 1.00 . A A . 118 PRO HB3 1 1
7 14821 1 1 99 PRO HD2 H -18.645 4.951 -9.479 1.00 . A A . 118 PRO HD2 1 1
7 14822 1 1 99 PRO HD3 H -17.365 3.739 -9.686 1.00 . A A . 118 PRO HD3 1 1
7 14823 1 1 99 PRO HG2 H -17.559 5.867 -11.313 1.00 . A A . 118 PRO HG2 1 1
7 14824 1 1 99 PRO HG3 H -15.988 5.203 -10.819 1.00 . A A . 118 PRO HG3 1 1
7 14825 1 1 99 PRO N N -16.980 5.193 -8.198 1.00 . A A . 118 PRO N 1 1
7 14826 1 1 99 PRO O O -16.382 8.591 -7.064 1.00 . A A . 118 PRO O 1 1
7 14827 1 1 100 THR C C -18.669 7.668 -4.500 1.00 . A A . 119 THR C 1 1
7 14828 1 1 100 THR CA C -18.880 8.100 -5.952 1.00 . A A . 119 THR CA 1 1
7 14829 1 1 100 THR CB C -20.384 8.067 -6.266 1.00 . A A . 119 THR CB 1 1
7 14830 1 1 100 THR CG2 C -20.866 9.422 -6.755 1.00 . A A . 119 THR CG2 1 1
7 14831 1 1 100 THR H H -18.586 6.406 -7.173 1.00 . A A . 119 THR H 1 1
7 14832 1 1 100 THR HA H -18.524 9.111 -6.081 1.00 . A A . 119 THR HA 1 1
7 14833 1 1 100 THR HB H -20.921 7.811 -5.366 1.00 . A A . 119 THR HB 1 1
7 14834 1 1 100 THR HG1 H -20.719 7.498 -8.130 1.00 . A A . 119 THR HG1 1 1
7 14835 1 1 100 THR HG21 H -21.834 9.314 -7.220 1.00 . A A . 119 THR HG21 1 1
7 14836 1 1 100 THR HG22 H -20.163 9.816 -7.473 1.00 . A A . 119 THR HG22 1 1
7 14837 1 1 100 THR HG23 H -20.943 10.099 -5.917 1.00 . A A . 119 THR HG23 1 1
7 14838 1 1 100 THR N N -18.160 7.236 -6.876 1.00 . A A . 119 THR N 1 1
7 14839 1 1 100 THR O O -19.198 8.287 -3.570 1.00 . A A . 119 THR O 1 1
7 14840 1 1 100 THR OG1 O -20.641 7.071 -7.269 1.00 . A A . 119 THR OG1 1 1
7 14841 1 1 101 ASP C C -16.885 6.897 -2.081 1.00 . A A . 120 ASP C 1 1
7 14842 1 1 101 ASP CA C -17.707 6.012 -3.000 1.00 . A A . 120 ASP CA 1 1
7 14843 1 1 101 ASP CB C -17.040 4.641 -3.112 1.00 . A A . 120 ASP CB 1 1
7 14844 1 1 101 ASP CG C -17.576 3.662 -2.091 1.00 . A A . 120 ASP CG 1 1
7 14845 1 1 101 ASP H H -17.396 6.240 -5.075 1.00 . A A . 120 ASP H 1 1
7 14846 1 1 101 ASP HA H -18.686 5.884 -2.567 1.00 . A A . 120 ASP HA 1 1
7 14847 1 1 101 ASP HB2 H -17.216 4.239 -4.098 1.00 . A A . 120 ASP HB2 1 1
7 14848 1 1 101 ASP HB3 H -15.976 4.750 -2.956 1.00 . A A . 120 ASP HB3 1 1
7 14849 1 1 101 ASP N N -17.882 6.614 -4.313 1.00 . A A . 120 ASP N 1 1
7 14850 1 1 101 ASP O O -16.080 7.716 -2.528 1.00 . A A . 120 ASP O 1 1
7 14851 1 1 101 ASP OD1 O -17.274 3.834 -0.890 1.00 . A A . 120 ASP OD1 1 1
7 14852 1 1 101 ASP OD2 O -18.290 2.714 -2.488 1.00 . A A . 120 ASP OD2 1 1
7 14853 1 1 102 ASP C C -14.918 7.092 0.246 1.00 . A A . 121 ASP C 1 1
7 14854 1 1 102 ASP CA C -16.388 7.464 0.230 1.00 . A A . 121 ASP CA 1 1
7 14855 1 1 102 ASP CB C -16.999 7.197 1.604 1.00 . A A . 121 ASP CB 1 1
7 14856 1 1 102 ASP CG C -18.097 8.176 1.956 1.00 . A A . 121 ASP CG 1 1
7 14857 1 1 102 ASP H H -17.703 5.988 -0.517 1.00 . A A . 121 ASP H 1 1
7 14858 1 1 102 ASP HA H -16.489 8.512 -0.009 1.00 . A A . 121 ASP HA 1 1
7 14859 1 1 102 ASP HB2 H -17.416 6.200 1.618 1.00 . A A . 121 ASP HB2 1 1
7 14860 1 1 102 ASP HB3 H -16.226 7.267 2.354 1.00 . A A . 121 ASP HB3 1 1
7 14861 1 1 102 ASP N N -17.082 6.694 -0.790 1.00 . A A . 121 ASP N 1 1
7 14862 1 1 102 ASP O O -14.047 7.955 0.347 1.00 . A A . 121 ASP O 1 1
7 14863 1 1 102 ASP OD1 O -18.155 9.261 1.343 1.00 . A A . 121 ASP OD1 1 1
7 14864 1 1 102 ASP OD2 O -18.912 7.858 2.849 1.00 . A A . 121 ASP OD2 1 1
7 14865 1 1 103 ILE C C -12.531 5.752 -1.121 1.00 . A A . 122 ILE C 1 1
7 14866 1 1 103 ILE CA C -13.286 5.288 0.128 1.00 . A A . 122 ILE CA 1 1
7 14867 1 1 103 ILE CB C -13.259 3.741 0.227 1.00 . A A . 122 ILE CB 1 1
7 14868 1 1 103 ILE CD1 C -11.195 3.242 1.629 1.00 . A A . 122 ILE CD1 1 1
7 14869 1 1 103 ILE CG1 C -11.820 3.221 0.254 1.00 . A A . 122 ILE CG1 1 1
7 14870 1 1 103 ILE CG2 C -14.033 3.111 -0.920 1.00 . A A . 122 ILE CG2 1 1
7 14871 1 1 103 ILE H H -15.398 5.162 0.019 1.00 . A A . 122 ILE H 1 1
7 14872 1 1 103 ILE HA H -12.790 5.689 1.000 1.00 . A A . 122 ILE HA 1 1
7 14873 1 1 103 ILE HB H -13.749 3.459 1.147 1.00 . A A . 122 ILE HB 1 1
7 14874 1 1 103 ILE HD11 H -10.154 2.958 1.556 1.00 . A A . 122 ILE HD11 1 1
7 14875 1 1 103 ILE HD12 H -11.714 2.546 2.271 1.00 . A A . 122 ILE HD12 1 1
7 14876 1 1 103 ILE HD13 H -11.269 4.237 2.042 1.00 . A A . 122 ILE HD13 1 1
7 14877 1 1 103 ILE HG12 H -11.804 2.201 -0.103 1.00 . A A . 122 ILE HG12 1 1
7 14878 1 1 103 ILE HG13 H -11.214 3.834 -0.398 1.00 . A A . 122 ILE HG13 1 1
7 14879 1 1 103 ILE HG21 H -14.916 3.698 -1.122 1.00 . A A . 122 ILE HG21 1 1
7 14880 1 1 103 ILE HG22 H -14.322 2.106 -0.650 1.00 . A A . 122 ILE HG22 1 1
7 14881 1 1 103 ILE HG23 H -13.410 3.082 -1.801 1.00 . A A . 122 ILE HG23 1 1
7 14882 1 1 103 ILE N N -14.652 5.795 0.120 1.00 . A A . 122 ILE N 1 1
7 14883 1 1 103 ILE O O -11.311 5.917 -1.098 1.00 . A A . 122 ILE O 1 1
7 14884 1 1 104 VAL C C -12.257 7.951 -3.225 1.00 . A A . 123 VAL C 1 1
7 14885 1 1 104 VAL CA C -12.669 6.498 -3.426 1.00 . A A . 123 VAL CA 1 1
7 14886 1 1 104 VAL CB C -13.642 6.378 -4.624 1.00 . A A . 123 VAL CB 1 1
7 14887 1 1 104 VAL CG1 C -13.533 7.583 -5.551 1.00 . A A . 123 VAL CG1 1 1
7 14888 1 1 104 VAL CG2 C -13.376 5.088 -5.387 1.00 . A A . 123 VAL CG2 1 1
7 14889 1 1 104 VAL H H -14.228 5.801 -2.175 1.00 . A A . 123 VAL H 1 1
7 14890 1 1 104 VAL HA H -11.789 5.912 -3.641 1.00 . A A . 123 VAL HA 1 1
7 14891 1 1 104 VAL HB H -14.649 6.338 -4.238 1.00 . A A . 123 VAL HB 1 1
7 14892 1 1 104 VAL HG11 H -12.940 8.351 -5.069 1.00 . A A . 123 VAL HG11 1 1
7 14893 1 1 104 VAL HG12 H -14.521 7.969 -5.762 1.00 . A A . 123 VAL HG12 1 1
7 14894 1 1 104 VAL HG13 H -13.057 7.288 -6.472 1.00 . A A . 123 VAL HG13 1 1
7 14895 1 1 104 VAL HG21 H -13.942 5.090 -6.306 1.00 . A A . 123 VAL HG21 1 1
7 14896 1 1 104 VAL HG22 H -13.673 4.242 -4.783 1.00 . A A . 123 VAL HG22 1 1
7 14897 1 1 104 VAL HG23 H -12.324 5.015 -5.614 1.00 . A A . 123 VAL HG23 1 1
7 14898 1 1 104 VAL N N -13.265 5.981 -2.203 1.00 . A A . 123 VAL N 1 1
7 14899 1 1 104 VAL O O -11.145 8.350 -3.576 1.00 . A A . 123 VAL O 1 1
7 14900 1 1 105 LEU C C -11.677 10.226 -1.407 1.00 . A A . 124 LEU C 1 1
7 14901 1 1 105 LEU CA C -12.883 10.125 -2.328 1.00 . A A . 124 LEU CA 1 1
7 14902 1 1 105 LEU CB C -14.102 10.776 -1.673 1.00 . A A . 124 LEU CB 1 1
7 14903 1 1 105 LEU CD1 C -16.434 11.340 -2.407 1.00 . A A . 124 LEU CD1 1 1
7 14904 1 1 105 LEU CD2 C -14.666 13.109 -2.381 1.00 . A A . 124 LEU CD2 1 1
7 14905 1 1 105 LEU CG C -14.956 11.634 -2.609 1.00 . A A . 124 LEU CG 1 1
7 14906 1 1 105 LEU H H -14.028 8.347 -2.387 1.00 . A A . 124 LEU H 1 1
7 14907 1 1 105 LEU HA H -12.662 10.632 -3.254 1.00 . A A . 124 LEU HA 1 1
7 14908 1 1 105 LEU HB2 H -14.725 9.992 -1.266 1.00 . A A . 124 LEU HB2 1 1
7 14909 1 1 105 LEU HB3 H -13.758 11.399 -0.862 1.00 . A A . 124 LEU HB3 1 1
7 14910 1 1 105 LEU HD11 H -16.686 11.461 -1.365 1.00 . A A . 124 LEU HD11 1 1
7 14911 1 1 105 LEU HD12 H -16.644 10.324 -2.712 1.00 . A A . 124 LEU HD12 1 1
7 14912 1 1 105 LEU HD13 H -17.024 12.023 -3.000 1.00 . A A . 124 LEU HD13 1 1
7 14913 1 1 105 LEU HD21 H -15.057 13.686 -3.205 1.00 . A A . 124 LEU HD21 1 1
7 14914 1 1 105 LEU HD22 H -13.598 13.258 -2.312 1.00 . A A . 124 LEU HD22 1 1
7 14915 1 1 105 LEU HD23 H -15.135 13.430 -1.463 1.00 . A A . 124 LEU HD23 1 1
7 14916 1 1 105 LEU HG H -14.706 11.398 -3.635 1.00 . A A . 124 LEU HG 1 1
7 14917 1 1 105 LEU N N -13.156 8.727 -2.629 1.00 . A A . 124 LEU N 1 1
7 14918 1 1 105 LEU O O -10.890 11.170 -1.486 1.00 . A A . 124 LEU O 1 1
7 14919 1 1 106 MET C C -9.130 8.825 -0.412 1.00 . A A . 125 MET C 1 1
7 14920 1 1 106 MET CA C -10.402 9.162 0.357 1.00 . A A . 125 MET CA 1 1
7 14921 1 1 106 MET CB C -10.646 8.121 1.452 1.00 . A A . 125 MET CB 1 1
7 14922 1 1 106 MET CE C -13.370 8.002 4.592 1.00 . A A . 125 MET CE 1 1
7 14923 1 1 106 MET CG C -11.682 8.545 2.478 1.00 . A A . 125 MET CG 1 1
7 14924 1 1 106 MET H H -12.220 8.530 -0.504 1.00 . A A . 125 MET H 1 1
7 14925 1 1 106 MET HA H -10.288 10.131 0.806 1.00 . A A . 125 MET HA 1 1
7 14926 1 1 106 MET HB2 H -10.981 7.204 0.991 1.00 . A A . 125 MET HB2 1 1
7 14927 1 1 106 MET HB3 H -9.716 7.933 1.969 1.00 . A A . 125 MET HB3 1 1
7 14928 1 1 106 MET HE1 H -13.986 7.293 5.126 1.00 . A A . 125 MET HE1 1 1
7 14929 1 1 106 MET HE2 H -13.998 8.752 4.133 1.00 . A A . 125 MET HE2 1 1
7 14930 1 1 106 MET HE3 H -12.687 8.478 5.281 1.00 . A A . 125 MET HE3 1 1
7 14931 1 1 106 MET HG2 H -11.203 9.175 3.213 1.00 . A A . 125 MET HG2 1 1
7 14932 1 1 106 MET HG3 H -12.458 9.105 1.977 1.00 . A A . 125 MET HG3 1 1
7 14933 1 1 106 MET N N -11.535 9.231 -0.542 1.00 . A A . 125 MET N 1 1
7 14934 1 1 106 MET O O -8.102 9.469 -0.229 1.00 . A A . 125 MET O 1 1
7 14935 1 1 106 MET SD S -12.440 7.145 3.325 1.00 . A A . 125 MET SD 1 1
7 14936 1 1 107 ALA C C -7.480 8.525 -2.888 1.00 . A A . 126 ALA C 1 1
7 14937 1 1 107 ALA CA C -8.072 7.381 -2.072 1.00 . A A . 126 ALA CA 1 1
7 14938 1 1 107 ALA CB C -8.474 6.235 -2.986 1.00 . A A . 126 ALA CB 1 1
7 14939 1 1 107 ALA H H -10.079 7.364 -1.397 1.00 . A A . 126 ALA H 1 1
7 14940 1 1 107 ALA HA H -7.321 7.015 -1.389 1.00 . A A . 126 ALA HA 1 1
7 14941 1 1 107 ALA HB1 H -7.736 6.120 -3.764 1.00 . A A . 126 ALA HB1 1 1
7 14942 1 1 107 ALA HB2 H -9.435 6.451 -3.431 1.00 . A A . 126 ALA HB2 1 1
7 14943 1 1 107 ALA HB3 H -8.538 5.324 -2.412 1.00 . A A . 126 ALA HB3 1 1
7 14944 1 1 107 ALA N N -9.217 7.824 -1.283 1.00 . A A . 126 ALA N 1 1
7 14945 1 1 107 ALA O O -6.263 8.654 -2.991 1.00 . A A . 126 ALA O 1 1
7 14946 1 1 108 GLN C C -7.079 11.472 -3.411 1.00 . A A . 127 GLN C 1 1
7 14947 1 1 108 GLN CA C -7.907 10.499 -4.250 1.00 . A A . 127 GLN CA 1 1
7 14948 1 1 108 GLN CB C -9.114 11.222 -4.850 1.00 . A A . 127 GLN CB 1 1
7 14949 1 1 108 GLN CD C -10.129 10.874 -7.145 1.00 . A A . 127 GLN CD 1 1
7 14950 1 1 108 GLN CG C -8.989 11.480 -6.344 1.00 . A A . 127 GLN CG 1 1
7 14951 1 1 108 GLN H H -9.307 9.187 -3.351 1.00 . A A . 127 GLN H 1 1
7 14952 1 1 108 GLN HA H -7.290 10.123 -5.052 1.00 . A A . 127 GLN HA 1 1
7 14953 1 1 108 GLN HB2 H -9.997 10.623 -4.681 1.00 . A A . 127 GLN HB2 1 1
7 14954 1 1 108 GLN HB3 H -9.234 12.173 -4.351 1.00 . A A . 127 GLN HB3 1 1
7 14955 1 1 108 GLN HE21 H -11.463 11.770 -5.979 1.00 . A A . 127 GLN HE21 1 1
7 14956 1 1 108 GLN HE22 H -12.111 10.799 -7.257 1.00 . A A . 127 GLN HE22 1 1
7 14957 1 1 108 GLN HG2 H -8.982 12.545 -6.513 1.00 . A A . 127 GLN HG2 1 1
7 14958 1 1 108 GLN HG3 H -8.059 11.055 -6.694 1.00 . A A . 127 GLN HG3 1 1
7 14959 1 1 108 GLN N N -8.346 9.358 -3.455 1.00 . A A . 127 GLN N 1 1
7 14960 1 1 108 GLN NE2 N -11.357 11.177 -6.755 1.00 . A A . 127 GLN NE2 1 1
7 14961 1 1 108 GLN O O -6.026 11.942 -3.846 1.00 . A A . 127 GLN O 1 1
7 14962 1 1 108 GLN OE1 O -9.906 10.148 -8.110 1.00 . A A . 127 GLN OE1 1 1
7 14963 1 1 109 ALA C C -5.576 11.997 -0.776 1.00 . A A . 128 ALA C 1 1
7 14964 1 1 109 ALA CA C -6.845 12.661 -1.303 1.00 . A A . 128 ALA CA 1 1
7 14965 1 1 109 ALA CB C -7.749 13.075 -0.151 1.00 . A A . 128 ALA CB 1 1
7 14966 1 1 109 ALA H H -8.404 11.365 -1.917 1.00 . A A . 128 ALA H 1 1
7 14967 1 1 109 ALA HA H -6.572 13.550 -1.857 1.00 . A A . 128 ALA HA 1 1
7 14968 1 1 109 ALA HB1 H -8.011 12.205 0.433 1.00 . A A . 128 ALA HB1 1 1
7 14969 1 1 109 ALA HB2 H -8.648 13.529 -0.542 1.00 . A A . 128 ALA HB2 1 1
7 14970 1 1 109 ALA HB3 H -7.231 13.785 0.477 1.00 . A A . 128 ALA HB3 1 1
7 14971 1 1 109 ALA N N -7.555 11.764 -2.206 1.00 . A A . 128 ALA N 1 1
7 14972 1 1 109 ALA O O -4.544 12.644 -0.608 1.00 . A A . 128 ALA O 1 1
7 14973 1 1 110 LEU C C -3.416 9.875 -1.062 1.00 . A A . 129 LEU C 1 1
7 14974 1 1 110 LEU CA C -4.549 9.912 -0.035 1.00 . A A . 129 LEU CA 1 1
7 14975 1 1 110 LEU CB C -5.026 8.487 0.267 1.00 . A A . 129 LEU CB 1 1
7 14976 1 1 110 LEU CD1 C -6.135 9.447 2.323 1.00 . A A . 129 LEU CD1 1 1
7 14977 1 1 110 LEU CD2 C -6.517 7.064 1.689 1.00 . A A . 129 LEU CD2 1 1
7 14978 1 1 110 LEU CG C -5.516 8.209 1.698 1.00 . A A . 129 LEU CG 1 1
7 14979 1 1 110 LEU H H -6.531 10.251 -0.687 1.00 . A A . 129 LEU H 1 1
7 14980 1 1 110 LEU HA H -4.190 10.369 0.874 1.00 . A A . 129 LEU HA 1 1
7 14981 1 1 110 LEU HB2 H -5.841 8.269 -0.406 1.00 . A A . 129 LEU HB2 1 1
7 14982 1 1 110 LEU HB3 H -4.215 7.807 0.050 1.00 . A A . 129 LEU HB3 1 1
7 14983 1 1 110 LEU HD11 H -6.620 10.035 1.558 1.00 . A A . 129 LEU HD11 1 1
7 14984 1 1 110 LEU HD12 H -5.362 10.036 2.796 1.00 . A A . 129 LEU HD12 1 1
7 14985 1 1 110 LEU HD13 H -6.862 9.149 3.063 1.00 . A A . 129 LEU HD13 1 1
7 14986 1 1 110 LEU HD21 H -7.029 7.038 0.738 1.00 . A A . 129 LEU HD21 1 1
7 14987 1 1 110 LEU HD22 H -7.236 7.210 2.481 1.00 . A A . 129 LEU HD22 1 1
7 14988 1 1 110 LEU HD23 H -5.996 6.131 1.843 1.00 . A A . 129 LEU HD23 1 1
7 14989 1 1 110 LEU HG H -4.680 7.912 2.315 1.00 . A A . 129 LEU HG 1 1
7 14990 1 1 110 LEU N N -5.669 10.700 -0.533 1.00 . A A . 129 LEU N 1 1
7 14991 1 1 110 LEU O O -2.244 10.047 -0.726 1.00 . A A . 129 LEU O 1 1
7 14992 1 1 111 GLU C C -2.039 10.872 -3.577 1.00 . A A . 130 GLU C 1 1
7 14993 1 1 111 GLU CA C -2.819 9.571 -3.411 1.00 . A A . 130 GLU CA 1 1
7 14994 1 1 111 GLU CB C -3.535 9.228 -4.717 1.00 . A A . 130 GLU CB 1 1
7 14995 1 1 111 GLU CD C -3.465 8.020 -6.925 1.00 . A A . 130 GLU CD 1 1
7 14996 1 1 111 GLU CG C -2.777 8.249 -5.596 1.00 . A A . 130 GLU CG 1 1
7 14997 1 1 111 GLU H H -4.744 9.561 -2.525 1.00 . A A . 130 GLU H 1 1
7 14998 1 1 111 GLU HA H -2.126 8.779 -3.170 1.00 . A A . 130 GLU HA 1 1
7 14999 1 1 111 GLU HB2 H -4.496 8.796 -4.482 1.00 . A A . 130 GLU HB2 1 1
7 15000 1 1 111 GLU HB3 H -3.689 10.139 -5.279 1.00 . A A . 130 GLU HB3 1 1
7 15001 1 1 111 GLU HG2 H -1.789 8.641 -5.782 1.00 . A A . 130 GLU HG2 1 1
7 15002 1 1 111 GLU HG3 H -2.699 7.304 -5.080 1.00 . A A . 130 GLU HG3 1 1
7 15003 1 1 111 GLU N N -3.785 9.666 -2.321 1.00 . A A . 130 GLU N 1 1
7 15004 1 1 111 GLU O O -0.901 10.868 -4.054 1.00 . A A . 130 GLU O 1 1
7 15005 1 1 111 GLU OE1 O -3.907 9.002 -7.553 1.00 . A A . 130 GLU OE1 1 1
7 15006 1 1 111 GLU OE2 O -3.562 6.849 -7.351 1.00 . A A . 130 GLU OE2 1 1
7 15007 1 1 112 LYS C C -0.770 13.339 -2.412 1.00 . A A . 131 LYS C 1 1
7 15008 1 1 112 LYS CA C -2.021 13.281 -3.277 1.00 . A A . 131 LYS CA 1 1
7 15009 1 1 112 LYS CB C -3.020 14.377 -2.879 1.00 . A A . 131 LYS CB 1 1
7 15010 1 1 112 LYS CD C -3.424 16.659 -1.897 1.00 . A A . 131 LYS CD 1 1
7 15011 1 1 112 LYS CE C -4.449 16.175 -0.882 1.00 . A A . 131 LYS CE 1 1
7 15012 1 1 112 LYS CG C -2.390 15.590 -2.208 1.00 . A A . 131 LYS CG 1 1
7 15013 1 1 112 LYS H H -3.533 11.906 -2.757 1.00 . A A . 131 LYS H 1 1
7 15014 1 1 112 LYS HA H -1.736 13.421 -4.310 1.00 . A A . 131 LYS HA 1 1
7 15015 1 1 112 LYS HB2 H -3.536 14.714 -3.765 1.00 . A A . 131 LYS HB2 1 1
7 15016 1 1 112 LYS HB3 H -3.742 13.953 -2.196 1.00 . A A . 131 LYS HB3 1 1
7 15017 1 1 112 LYS HD2 H -2.922 17.525 -1.498 1.00 . A A . 131 LYS HD2 1 1
7 15018 1 1 112 LYS HD3 H -3.936 16.927 -2.809 1.00 . A A . 131 LYS HD3 1 1
7 15019 1 1 112 LYS HE2 H -5.088 15.444 -1.356 1.00 . A A . 131 LYS HE2 1 1
7 15020 1 1 112 LYS HE3 H -3.928 15.713 -0.057 1.00 . A A . 131 LYS HE3 1 1
7 15021 1 1 112 LYS HG2 H -1.924 15.279 -1.286 1.00 . A A . 131 LYS HG2 1 1
7 15022 1 1 112 LYS HG3 H -1.642 16.006 -2.869 1.00 . A A . 131 LYS HG3 1 1
7 15023 1 1 112 LYS HZ1 H -6.170 17.361 -0.917 1.00 . A A . 131 LYS HZ1 1 1
7 15024 1 1 112 LYS HZ2 H -4.775 18.189 -0.444 1.00 . A A . 131 LYS HZ2 1 1
7 15025 1 1 112 LYS HZ3 H -5.528 17.126 0.632 1.00 . A A . 131 LYS HZ3 1 1
7 15026 1 1 112 LYS N N -2.645 11.975 -3.162 1.00 . A A . 131 LYS N 1 1
7 15027 1 1 112 LYS NZ N -5.287 17.288 -0.366 1.00 . A A . 131 LYS NZ 1 1
7 15028 1 1 112 LYS O O 0.270 13.835 -2.842 1.00 . A A . 131 LYS O 1 1
7 15029 1 1 113 ILE C C 1.268 11.728 -0.677 1.00 . A A . 132 ILE C 1 1
7 15030 1 1 113 ILE CA C 0.258 12.797 -0.285 1.00 . A A . 132 ILE CA 1 1
7 15031 1 1 113 ILE CB C -0.163 12.579 1.182 1.00 . A A . 132 ILE CB 1 1
7 15032 1 1 113 ILE CD1 C -2.157 12.294 2.727 1.00 . A A . 132 ILE CD1 1 1
7 15033 1 1 113 ILE CG1 C -1.683 12.676 1.347 1.00 . A A . 132 ILE CG1 1 1
7 15034 1 1 113 ILE CG2 C 0.532 13.595 2.075 1.00 . A A . 132 ILE CG2 1 1
7 15035 1 1 113 ILE H H -1.712 12.376 -0.934 1.00 . A A . 132 ILE H 1 1
7 15036 1 1 113 ILE HA H 0.732 13.764 -0.356 1.00 . A A . 132 ILE HA 1 1
7 15037 1 1 113 ILE HB H 0.163 11.594 1.481 1.00 . A A . 132 ILE HB 1 1
7 15038 1 1 113 ILE HD11 H -2.576 13.162 3.215 1.00 . A A . 132 ILE HD11 1 1
7 15039 1 1 113 ILE HD12 H -1.325 11.924 3.306 1.00 . A A . 132 ILE HD12 1 1
7 15040 1 1 113 ILE HD13 H -2.912 11.526 2.648 1.00 . A A . 132 ILE HD13 1 1
7 15041 1 1 113 ILE HG12 H -1.999 13.690 1.159 1.00 . A A . 132 ILE HG12 1 1
7 15042 1 1 113 ILE HG13 H -2.161 12.016 0.640 1.00 . A A . 132 ILE HG13 1 1
7 15043 1 1 113 ILE HG21 H 0.347 14.590 1.699 1.00 . A A . 132 ILE HG21 1 1
7 15044 1 1 113 ILE HG22 H 1.596 13.406 2.079 1.00 . A A . 132 ILE HG22 1 1
7 15045 1 1 113 ILE HG23 H 0.147 13.514 3.080 1.00 . A A . 132 ILE HG23 1 1
7 15046 1 1 113 ILE N N -0.869 12.795 -1.205 1.00 . A A . 132 ILE N 1 1
7 15047 1 1 113 ILE O O 2.452 11.827 -0.344 1.00 . A A . 132 ILE O 1 1
7 15048 1 1 114 PHE C C 2.699 10.237 -2.852 1.00 . A A . 133 PHE C 1 1
7 15049 1 1 114 PHE CA C 1.666 9.657 -1.890 1.00 . A A . 133 PHE CA 1 1
7 15050 1 1 114 PHE CB C 0.841 8.572 -2.590 1.00 . A A . 133 PHE CB 1 1
7 15051 1 1 114 PHE CD1 C 2.638 6.824 -2.602 1.00 . A A . 133 PHE CD1 1 1
7 15052 1 1 114 PHE CD2 C 1.503 7.299 -4.644 1.00 . A A . 133 PHE CD2 1 1
7 15053 1 1 114 PHE CE1 C 3.400 5.869 -3.244 1.00 . A A . 133 PHE CE1 1 1
7 15054 1 1 114 PHE CE2 C 2.262 6.347 -5.291 1.00 . A A . 133 PHE CE2 1 1
7 15055 1 1 114 PHE CG C 1.681 7.548 -3.294 1.00 . A A . 133 PHE CG 1 1
7 15056 1 1 114 PHE CZ C 3.259 5.679 -4.601 1.00 . A A . 133 PHE CZ 1 1
7 15057 1 1 114 PHE H H -0.165 10.673 -1.586 1.00 . A A . 133 PHE H 1 1
7 15058 1 1 114 PHE HA H 2.181 9.217 -1.050 1.00 . A A . 133 PHE HA 1 1
7 15059 1 1 114 PHE HB2 H 0.235 8.059 -1.858 1.00 . A A . 133 PHE HB2 1 1
7 15060 1 1 114 PHE HB3 H 0.198 9.036 -3.322 1.00 . A A . 133 PHE HB3 1 1
7 15061 1 1 114 PHE HD1 H 2.784 7.011 -1.549 1.00 . A A . 133 PHE HD1 1 1
7 15062 1 1 114 PHE HD2 H 0.762 7.861 -5.194 1.00 . A A . 133 PHE HD2 1 1
7 15063 1 1 114 PHE HE1 H 4.144 5.311 -2.695 1.00 . A A . 133 PHE HE1 1 1
7 15064 1 1 114 PHE HE2 H 2.114 6.160 -6.345 1.00 . A A . 133 PHE HE2 1 1
7 15065 1 1 114 PHE HZ H 3.872 4.957 -5.106 1.00 . A A . 133 PHE HZ 1 1
7 15066 1 1 114 PHE N N 0.796 10.713 -1.391 1.00 . A A . 133 PHE N 1 1
7 15067 1 1 114 PHE O O 3.899 10.208 -2.574 1.00 . A A . 133 PHE O 1 1
7 15068 1 1 115 LEU C C 3.883 12.563 -4.382 1.00 . A A . 134 LEU C 1 1
7 15069 1 1 115 LEU CA C 3.123 11.374 -4.962 1.00 . A A . 134 LEU CA 1 1
7 15070 1 1 115 LEU CB C 2.338 11.787 -6.217 1.00 . A A . 134 LEU CB 1 1
7 15071 1 1 115 LEU CD1 C 2.120 14.189 -6.921 1.00 . A A . 134 LEU CD1 1 1
7 15072 1 1 115 LEU CD2 C 0.071 12.815 -6.521 1.00 . A A . 134 LEU CD2 1 1
7 15073 1 1 115 LEU CG C 1.507 13.068 -6.092 1.00 . A A . 134 LEU CG 1 1
7 15074 1 1 115 LEU H H 1.255 10.855 -4.097 1.00 . A A . 134 LEU H 1 1
7 15075 1 1 115 LEU HA H 3.836 10.609 -5.232 1.00 . A A . 134 LEU HA 1 1
7 15076 1 1 115 LEU HB2 H 3.042 11.919 -7.025 1.00 . A A . 134 LEU HB2 1 1
7 15077 1 1 115 LEU HB3 H 1.671 10.979 -6.477 1.00 . A A . 134 LEU HB3 1 1
7 15078 1 1 115 LEU HD11 H 2.770 14.783 -6.297 1.00 . A A . 134 LEU HD11 1 1
7 15079 1 1 115 LEU HD12 H 1.334 14.812 -7.319 1.00 . A A . 134 LEU HD12 1 1
7 15080 1 1 115 LEU HD13 H 2.692 13.766 -7.735 1.00 . A A . 134 LEU HD13 1 1
7 15081 1 1 115 LEU HD21 H -0.399 12.137 -5.823 1.00 . A A . 134 LEU HD21 1 1
7 15082 1 1 115 LEU HD22 H 0.061 12.377 -7.508 1.00 . A A . 134 LEU HD22 1 1
7 15083 1 1 115 LEU HD23 H -0.471 13.749 -6.538 1.00 . A A . 134 LEU HD23 1 1
7 15084 1 1 115 LEU HG H 1.497 13.383 -5.058 1.00 . A A . 134 LEU HG 1 1
7 15085 1 1 115 LEU N N 2.228 10.809 -3.957 1.00 . A A . 134 LEU N 1 1
7 15086 1 1 115 LEU O O 5.001 12.868 -4.798 1.00 . A A . 134 LEU O 1 1
7 15087 1 1 116 GLN C C 5.184 13.994 -2.051 1.00 . A A . 135 GLN C 1 1
7 15088 1 1 116 GLN CA C 3.855 14.344 -2.710 1.00 . A A . 135 GLN CA 1 1
7 15089 1 1 116 GLN CB C 2.884 14.841 -1.651 1.00 . A A . 135 GLN CB 1 1
7 15090 1 1 116 GLN CD C 2.368 16.988 -0.452 1.00 . A A . 135 GLN CD 1 1
7 15091 1 1 116 GLN CG C 2.510 16.301 -1.795 1.00 . A A . 135 GLN CG 1 1
7 15092 1 1 116 GLN H H 2.389 12.891 -3.110 1.00 . A A . 135 GLN H 1 1
7 15093 1 1 116 GLN HA H 4.012 15.124 -3.439 1.00 . A A . 135 GLN HA 1 1
7 15094 1 1 116 GLN HB2 H 1.978 14.251 -1.715 1.00 . A A . 135 GLN HB2 1 1
7 15095 1 1 116 GLN HB3 H 3.328 14.698 -0.676 1.00 . A A . 135 GLN HB3 1 1
7 15096 1 1 116 GLN HE21 H 0.764 17.966 -1.089 1.00 . A A . 135 GLN HE21 1 1
7 15097 1 1 116 GLN HE22 H 1.243 18.289 0.542 1.00 . A A . 135 GLN HE22 1 1
7 15098 1 1 116 GLN HG2 H 3.281 16.801 -2.362 1.00 . A A . 135 GLN HG2 1 1
7 15099 1 1 116 GLN HG3 H 1.572 16.368 -2.323 1.00 . A A . 135 GLN HG3 1 1
7 15100 1 1 116 GLN N N 3.273 13.199 -3.391 1.00 . A A . 135 GLN N 1 1
7 15101 1 1 116 GLN NE2 N 1.358 17.832 -0.319 1.00 . A A . 135 GLN NE2 1 1
7 15102 1 1 116 GLN O O 6.073 14.832 -1.950 1.00 . A A . 135 GLN O 1 1
7 15103 1 1 116 GLN OE1 O 3.161 16.754 0.461 1.00 . A A . 135 GLN OE1 1 1
7 15104 1 1 117 LYS C C 7.401 11.542 -1.887 1.00 . A A . 136 LYS C 1 1
7 15105 1 1 117 LYS CA C 6.523 12.320 -0.915 1.00 . A A . 136 LYS CA 1 1
7 15106 1 1 117 LYS CB C 6.182 11.464 0.305 1.00 . A A . 136 LYS CB 1 1
7 15107 1 1 117 LYS CD C 5.013 13.251 1.639 1.00 . A A . 136 LYS CD 1 1
7 15108 1 1 117 LYS CE C 5.461 14.599 2.181 1.00 . A A . 136 LYS CE 1 1
7 15109 1 1 117 LYS CG C 6.159 12.251 1.605 1.00 . A A . 136 LYS CG 1 1
7 15110 1 1 117 LYS H H 4.547 12.141 -1.652 1.00 . A A . 136 LYS H 1 1
7 15111 1 1 117 LYS HA H 7.060 13.198 -0.587 1.00 . A A . 136 LYS HA 1 1
7 15112 1 1 117 LYS HB2 H 5.210 11.020 0.161 1.00 . A A . 136 LYS HB2 1 1
7 15113 1 1 117 LYS HB3 H 6.918 10.680 0.398 1.00 . A A . 136 LYS HB3 1 1
7 15114 1 1 117 LYS HD2 H 4.636 13.385 0.636 1.00 . A A . 136 LYS HD2 1 1
7 15115 1 1 117 LYS HD3 H 4.228 12.861 2.272 1.00 . A A . 136 LYS HD3 1 1
7 15116 1 1 117 LYS HE2 H 4.722 14.949 2.886 1.00 . A A . 136 LYS HE2 1 1
7 15117 1 1 117 LYS HE3 H 6.407 14.471 2.689 1.00 . A A . 136 LYS HE3 1 1
7 15118 1 1 117 LYS HG2 H 6.045 11.562 2.428 1.00 . A A . 136 LYS HG2 1 1
7 15119 1 1 117 LYS HG3 H 7.093 12.783 1.705 1.00 . A A . 136 LYS HG3 1 1
7 15120 1 1 117 LYS HZ1 H 4.782 16.232 1.061 1.00 . A A . 136 LYS HZ1 1 1
7 15121 1 1 117 LYS HZ2 H 5.744 15.149 0.183 1.00 . A A . 136 LYS HZ2 1 1
7 15122 1 1 117 LYS HZ3 H 6.462 16.204 1.290 1.00 . A A . 136 LYS HZ3 1 1
7 15123 1 1 117 LYS N N 5.303 12.765 -1.571 1.00 . A A . 136 LYS N 1 1
7 15124 1 1 117 LYS NZ N 5.623 15.615 1.103 1.00 . A A . 136 LYS NZ 1 1
7 15125 1 1 117 LYS O O 8.620 11.484 -1.736 1.00 . A A . 136 LYS O 1 1
7 15126 1 1 118 VAL C C 8.323 11.129 -4.793 1.00 . A A . 137 VAL C 1 1
7 15127 1 1 118 VAL CA C 7.484 10.201 -3.914 1.00 . A A . 137 VAL CA 1 1
7 15128 1 1 118 VAL CB C 6.498 9.402 -4.791 1.00 . A A . 137 VAL CB 1 1
7 15129 1 1 118 VAL CG1 C 7.197 8.798 -5.996 1.00 . A A . 137 VAL CG1 1 1
7 15130 1 1 118 VAL CG2 C 5.825 8.318 -3.971 1.00 . A A . 137 VAL CG2 1 1
7 15131 1 1 118 VAL H H 5.798 11.043 -2.960 1.00 . A A . 137 VAL H 1 1
7 15132 1 1 118 VAL HA H 8.137 9.503 -3.411 1.00 . A A . 137 VAL HA 1 1
7 15133 1 1 118 VAL HB H 5.738 10.079 -5.148 1.00 . A A . 137 VAL HB 1 1
7 15134 1 1 118 VAL HG11 H 6.486 8.230 -6.575 1.00 . A A . 137 VAL HG11 1 1
7 15135 1 1 118 VAL HG12 H 7.994 8.150 -5.661 1.00 . A A . 137 VAL HG12 1 1
7 15136 1 1 118 VAL HG13 H 7.608 9.589 -6.605 1.00 . A A . 137 VAL HG13 1 1
7 15137 1 1 118 VAL HG21 H 6.568 7.619 -3.617 1.00 . A A . 137 VAL HG21 1 1
7 15138 1 1 118 VAL HG22 H 5.102 7.798 -4.583 1.00 . A A . 137 VAL HG22 1 1
7 15139 1 1 118 VAL HG23 H 5.323 8.768 -3.125 1.00 . A A . 137 VAL HG23 1 1
7 15140 1 1 118 VAL N N 6.773 10.962 -2.898 1.00 . A A . 137 VAL N 1 1
7 15141 1 1 118 VAL O O 9.403 10.761 -5.262 1.00 . A A . 137 VAL O 1 1
7 15142 1 1 119 ALA C C 9.811 13.785 -5.021 1.00 . A A . 138 ALA C 1 1
7 15143 1 1 119 ALA CA C 8.559 13.338 -5.767 1.00 . A A . 138 ALA CA 1 1
7 15144 1 1 119 ALA CB C 7.664 14.532 -6.073 1.00 . A A . 138 ALA CB 1 1
7 15145 1 1 119 ALA H H 6.958 12.578 -4.619 1.00 . A A . 138 ALA H 1 1
7 15146 1 1 119 ALA HA H 8.850 12.885 -6.701 1.00 . A A . 138 ALA HA 1 1
7 15147 1 1 119 ALA HB1 H 7.536 15.125 -5.181 1.00 . A A . 138 ALA HB1 1 1
7 15148 1 1 119 ALA HB2 H 6.702 14.182 -6.415 1.00 . A A . 138 ALA HB2 1 1
7 15149 1 1 119 ALA HB3 H 8.122 15.134 -6.845 1.00 . A A . 138 ALA HB3 1 1
7 15150 1 1 119 ALA N N 7.833 12.344 -4.993 1.00 . A A . 138 ALA N 1 1
7 15151 1 1 119 ALA O O 10.729 14.360 -5.606 1.00 . A A . 138 ALA O 1 1
7 15152 1 1 120 GLN C C 11.883 12.679 -2.664 1.00 . A A . 139 GLN C 1 1
7 15153 1 1 120 GLN CA C 10.967 13.875 -2.884 1.00 . A A . 139 GLN CA 1 1
7 15154 1 1 120 GLN CB C 10.475 14.413 -1.540 1.00 . A A . 139 GLN CB 1 1
7 15155 1 1 120 GLN CD C 9.007 16.202 -0.531 1.00 . A A . 139 GLN CD 1 1
7 15156 1 1 120 GLN CG C 9.170 15.183 -1.639 1.00 . A A . 139 GLN CG 1 1
7 15157 1 1 120 GLN H H 9.091 13.011 -3.328 1.00 . A A . 139 GLN H 1 1
7 15158 1 1 120 GLN HA H 11.516 14.648 -3.396 1.00 . A A . 139 GLN HA 1 1
7 15159 1 1 120 GLN HB2 H 10.328 13.582 -0.864 1.00 . A A . 139 GLN HB2 1 1
7 15160 1 1 120 GLN HB3 H 11.227 15.070 -1.131 1.00 . A A . 139 GLN HB3 1 1
7 15161 1 1 120 GLN HE21 H 10.159 17.491 -1.511 1.00 . A A . 139 GLN HE21 1 1
7 15162 1 1 120 GLN HE22 H 9.536 18.039 0.008 1.00 . A A . 139 GLN HE22 1 1
7 15163 1 1 120 GLN HG2 H 9.141 15.695 -2.587 1.00 . A A . 139 GLN HG2 1 1
7 15164 1 1 120 GLN HG3 H 8.351 14.482 -1.586 1.00 . A A . 139 GLN HG3 1 1
7 15165 1 1 120 GLN N N 9.843 13.499 -3.726 1.00 . A A . 139 GLN N 1 1
7 15166 1 1 120 GLN NE2 N 9.629 17.359 -0.693 1.00 . A A . 139 GLN NE2 1 1
7 15167 1 1 120 GLN O O 12.892 12.768 -1.961 1.00 . A A . 139 GLN O 1 1
7 15168 1 1 120 GLN OE1 O 8.323 15.950 0.461 1.00 . A A . 139 GLN OE1 1 1
7 15169 1 1 121 MET C C 13.566 10.498 -4.051 1.00 . A A . 140 MET C 1 1
7 15170 1 1 121 MET CA C 12.315 10.342 -3.193 1.00 . A A . 140 MET CA 1 1
7 15171 1 1 121 MET CB C 11.504 9.145 -3.695 1.00 . A A . 140 MET CB 1 1
7 15172 1 1 121 MET CE C 10.246 5.820 -3.365 1.00 . A A . 140 MET CE 1 1
7 15173 1 1 121 MET CG C 10.748 8.413 -2.606 1.00 . A A . 140 MET CG 1 1
7 15174 1 1 121 MET H H 10.660 11.533 -3.751 1.00 . A A . 140 MET H 1 1
7 15175 1 1 121 MET HA H 12.603 10.177 -2.166 1.00 . A A . 140 MET HA 1 1
7 15176 1 1 121 MET HB2 H 10.790 9.495 -4.424 1.00 . A A . 140 MET HB2 1 1
7 15177 1 1 121 MET HB3 H 12.175 8.445 -4.171 1.00 . A A . 140 MET HB3 1 1
7 15178 1 1 121 MET HE1 H 10.811 5.213 -4.057 1.00 . A A . 140 MET HE1 1 1
7 15179 1 1 121 MET HE2 H 9.616 6.505 -3.917 1.00 . A A . 140 MET HE2 1 1
7 15180 1 1 121 MET HE3 H 9.629 5.183 -2.748 1.00 . A A . 140 MET HE3 1 1
7 15181 1 1 121 MET HG2 H 10.838 8.970 -1.688 1.00 . A A . 140 MET HG2 1 1
7 15182 1 1 121 MET HG3 H 9.708 8.352 -2.887 1.00 . A A . 140 MET HG3 1 1
7 15183 1 1 121 MET N N 11.509 11.551 -3.256 1.00 . A A . 140 MET N 1 1
7 15184 1 1 121 MET O O 13.616 11.368 -4.922 1.00 . A A . 140 MET O 1 1
7 15185 1 1 121 MET SD S 11.369 6.747 -2.331 1.00 . A A . 140 MET SD 1 1
7 15186 1 1 122 PRO C C 15.437 8.954 -5.990 1.00 . A A . 141 PRO C 1 1
7 15187 1 1 122 PRO CA C 15.770 9.648 -4.682 1.00 . A A . 141 PRO CA 1 1
7 15188 1 1 122 PRO CB C 16.789 8.842 -3.875 1.00 . A A . 141 PRO CB 1 1
7 15189 1 1 122 PRO CD C 14.693 8.680 -2.726 1.00 . A A . 141 PRO CD 1 1
7 15190 1 1 122 PRO CG C 15.971 7.935 -3.028 1.00 . A A . 141 PRO CG 1 1
7 15191 1 1 122 PRO HA H 16.144 10.642 -4.876 1.00 . A A . 141 PRO HA 1 1
7 15192 1 1 122 PRO HB2 H 17.428 8.279 -4.544 1.00 . A A . 141 PRO HB2 1 1
7 15193 1 1 122 PRO HB3 H 17.379 9.498 -3.254 1.00 . A A . 141 PRO HB3 1 1
7 15194 1 1 122 PRO HD2 H 13.850 8.005 -2.742 1.00 . A A . 141 PRO HD2 1 1
7 15195 1 1 122 PRO HD3 H 14.763 9.174 -1.768 1.00 . A A . 141 PRO HD3 1 1
7 15196 1 1 122 PRO HG2 H 15.766 7.019 -3.574 1.00 . A A . 141 PRO HG2 1 1
7 15197 1 1 122 PRO HG3 H 16.494 7.716 -2.110 1.00 . A A . 141 PRO HG3 1 1
7 15198 1 1 122 PRO N N 14.595 9.668 -3.821 1.00 . A A . 141 PRO N 1 1
7 15199 1 1 122 PRO O O 15.266 7.735 -6.026 1.00 . A A . 141 PRO O 1 1
7 15200 1 1 123 GLN C C 15.870 8.281 -8.995 1.00 . A A . 142 GLN C 1 1
7 15201 1 1 123 GLN CA C 14.846 9.196 -8.328 1.00 . A A . 142 GLN CA 1 1
7 15202 1 1 123 GLN CB C 14.442 10.336 -9.260 1.00 . A A . 142 GLN CB 1 1
7 15203 1 1 123 GLN CD C 12.304 11.027 -8.092 1.00 . A A . 142 GLN CD 1 1
7 15204 1 1 123 GLN CG C 12.934 10.511 -9.374 1.00 . A A . 142 GLN CG 1 1
7 15205 1 1 123 GLN H H 15.587 10.669 -7.000 1.00 . A A . 142 GLN H 1 1
7 15206 1 1 123 GLN HA H 13.966 8.609 -8.109 1.00 . A A . 142 GLN HA 1 1
7 15207 1 1 123 GLN HB2 H 14.866 11.258 -8.888 1.00 . A A . 142 GLN HB2 1 1
7 15208 1 1 123 GLN HB3 H 14.837 10.140 -10.245 1.00 . A A . 142 GLN HB3 1 1
7 15209 1 1 123 GLN HE21 H 11.806 9.177 -7.554 1.00 . A A . 142 GLN HE21 1 1
7 15210 1 1 123 GLN HE22 H 11.361 10.433 -6.449 1.00 . A A . 142 GLN HE22 1 1
7 15211 1 1 123 GLN HG2 H 12.726 11.213 -10.166 1.00 . A A . 142 GLN HG2 1 1
7 15212 1 1 123 GLN HG3 H 12.492 9.556 -9.616 1.00 . A A . 142 GLN HG3 1 1
7 15213 1 1 123 GLN N N 15.333 9.723 -7.062 1.00 . A A . 142 GLN N 1 1
7 15214 1 1 123 GLN NE2 N 11.768 10.122 -7.285 1.00 . A A . 142 GLN NE2 1 1
7 15215 1 1 123 GLN O O 15.643 7.777 -10.096 1.00 . A A . 142 GLN O 1 1
7 15216 1 1 123 GLN OE1 O 12.290 12.230 -7.836 1.00 . A A . 142 GLN OE1 1 1
7 15217 1 1 124 GLU C C 17.776 5.813 -7.963 1.00 . A A . 143 GLU C 1 1
7 15218 1 1 124 GLU CA C 17.953 7.083 -8.783 1.00 . A A . 143 GLU CA 1 1
7 15219 1 1 124 GLU CB C 19.378 7.621 -8.647 1.00 . A A . 143 GLU CB 1 1
7 15220 1 1 124 GLU CD C 21.069 9.088 -9.806 1.00 . A A . 143 GLU CD 1 1
7 15221 1 1 124 GLU CG C 19.619 8.909 -9.412 1.00 . A A . 143 GLU CG 1 1
7 15222 1 1 124 GLU H H 17.180 8.562 -7.504 1.00 . A A . 143 GLU H 1 1
7 15223 1 1 124 GLU HA H 17.745 6.870 -9.814 1.00 . A A . 143 GLU HA 1 1
7 15224 1 1 124 GLU HB2 H 19.578 7.806 -7.603 1.00 . A A . 143 GLU HB2 1 1
7 15225 1 1 124 GLU HB3 H 20.069 6.874 -9.011 1.00 . A A . 143 GLU HB3 1 1
7 15226 1 1 124 GLU HG2 H 19.019 8.898 -10.306 1.00 . A A . 143 GLU HG2 1 1
7 15227 1 1 124 GLU HG3 H 19.322 9.740 -8.790 1.00 . A A . 143 GLU HG3 1 1
7 15228 1 1 124 GLU N N 16.995 8.063 -8.329 1.00 . A A . 143 GLU N 1 1
7 15229 1 1 124 GLU O O 16.751 5.136 -8.073 1.00 . A A . 143 GLU O 1 1
7 15230 1 1 124 GLU OE1 O 21.453 8.623 -10.896 1.00 . A A . 143 GLU OE1 1 1
7 15231 1 1 124 GLU OE2 O 21.832 9.694 -9.028 1.00 . A A . 143 GLU OE2 1 1
7 15232 1 1 125 GLU C C 20.029 4.361 -5.436 1.00 . A A . 144 GLU C 1 1
7 15233 1 1 125 GLU CA C 18.707 4.428 -6.177 1.00 . A A . 144 GLU CA 1 1
7 15234 1 1 125 GLU CB C 18.422 3.083 -6.856 1.00 . A A . 144 GLU CB 1 1
7 15235 1 1 125 GLU CD C 17.185 0.886 -6.661 1.00 . A A . 144 GLU CD 1 1
7 15236 1 1 125 GLU CG C 17.793 2.060 -5.923 1.00 . A A . 144 GLU CG 1 1
7 15237 1 1 125 GLU H H 19.587 6.052 -7.178 1.00 . A A . 144 GLU H 1 1
7 15238 1 1 125 GLU HA H 17.917 4.652 -5.468 1.00 . A A . 144 GLU HA 1 1
7 15239 1 1 125 GLU HB2 H 17.746 3.245 -7.684 1.00 . A A . 144 GLU HB2 1 1
7 15240 1 1 125 GLU HB3 H 19.349 2.675 -7.231 1.00 . A A . 144 GLU HB3 1 1
7 15241 1 1 125 GLU HG2 H 18.553 1.690 -5.253 1.00 . A A . 144 GLU HG2 1 1
7 15242 1 1 125 GLU HG3 H 17.016 2.547 -5.350 1.00 . A A . 144 GLU HG3 1 1
7 15243 1 1 125 GLU N N 18.768 5.517 -7.136 1.00 . A A . 144 GLU N 1 1
7 15244 1 1 125 GLU O O 21.094 4.415 -6.047 1.00 . A A . 144 GLU O 1 1
7 15245 1 1 125 GLU OE1 O 17.920 0.205 -7.407 1.00 . A A . 144 GLU OE1 1 1
7 15246 1 1 125 GLU OE2 O 15.972 0.640 -6.504 1.00 . A A . 144 GLU OE2 1 1
7 15247 1 1 126 VAL C C 21.043 3.036 -2.347 1.00 . A A . 145 VAL C 1 1
7 15248 1 1 126 VAL CA C 21.162 4.200 -3.313 1.00 . A A . 145 VAL CA 1 1
7 15249 1 1 126 VAL CB C 21.424 5.497 -2.511 1.00 . A A . 145 VAL CB 1 1
7 15250 1 1 126 VAL CG1 C 22.875 5.561 -2.061 1.00 . A A . 145 VAL CG1 1 1
7 15251 1 1 126 VAL CG2 C 21.062 6.734 -3.325 1.00 . A A . 145 VAL CG2 1 1
7 15252 1 1 126 VAL H H 19.090 4.280 -3.685 1.00 . A A . 145 VAL H 1 1
7 15253 1 1 126 VAL HA H 22.001 4.028 -3.974 1.00 . A A . 145 VAL HA 1 1
7 15254 1 1 126 VAL HB H 20.801 5.478 -1.630 1.00 . A A . 145 VAL HB 1 1
7 15255 1 1 126 VAL HG11 H 23.108 6.566 -1.742 1.00 . A A . 145 VAL HG11 1 1
7 15256 1 1 126 VAL HG12 H 23.521 5.284 -2.879 1.00 . A A . 145 VAL HG12 1 1
7 15257 1 1 126 VAL HG13 H 23.026 4.878 -1.237 1.00 . A A . 145 VAL HG13 1 1
7 15258 1 1 126 VAL HG21 H 21.529 7.603 -2.886 1.00 . A A . 145 VAL HG21 1 1
7 15259 1 1 126 VAL HG22 H 19.991 6.862 -3.325 1.00 . A A . 145 VAL HG22 1 1
7 15260 1 1 126 VAL HG23 H 21.410 6.611 -4.340 1.00 . A A . 145 VAL HG23 1 1
7 15261 1 1 126 VAL N N 19.964 4.287 -4.123 1.00 . A A . 145 VAL N 1 1
7 15262 1 1 126 VAL O O 20.449 3.170 -1.280 1.00 . A A . 145 VAL O 1 1
7 15263 1 1 127 GLU C C 22.465 0.947 -0.681 1.00 . A A . 146 GLU C 1 1
7 15264 1 1 127 GLU CA C 21.546 0.724 -1.871 1.00 . A A . 146 GLU CA 1 1
7 15265 1 1 127 GLU CB C 21.971 -0.518 -2.637 1.00 . A A . 146 GLU CB 1 1
7 15266 1 1 127 GLU CD C 21.693 -2.997 -2.915 1.00 . A A . 146 GLU CD 1 1
7 15267 1 1 127 GLU CG C 21.151 -1.741 -2.284 1.00 . A A . 146 GLU CG 1 1
7 15268 1 1 127 GLU H H 21.963 1.817 -3.633 1.00 . A A . 146 GLU H 1 1
7 15269 1 1 127 GLU HA H 20.538 0.587 -1.510 1.00 . A A . 146 GLU HA 1 1
7 15270 1 1 127 GLU HB2 H 21.866 -0.330 -3.695 1.00 . A A . 146 GLU HB2 1 1
7 15271 1 1 127 GLU HB3 H 23.007 -0.727 -2.416 1.00 . A A . 146 GLU HB3 1 1
7 15272 1 1 127 GLU HG2 H 21.155 -1.863 -1.212 1.00 . A A . 146 GLU HG2 1 1
7 15273 1 1 127 GLU HG3 H 20.137 -1.589 -2.624 1.00 . A A . 146 GLU HG3 1 1
7 15274 1 1 127 GLU N N 21.560 1.887 -2.738 1.00 . A A . 146 GLU N 1 1
7 15275 1 1 127 GLU O O 23.490 1.620 -0.797 1.00 . A A . 146 GLU O 1 1
7 15276 1 1 127 GLU OE1 O 22.743 -3.489 -2.463 1.00 . A A . 146 GLU OE1 1 1
7 15277 1 1 127 GLU OE2 O 21.069 -3.496 -3.872 1.00 . A A . 146 GLU OE2 1 1
7 15278 1 1 128 LEU C C 23.676 -0.688 1.953 1.00 . A A . 147 LEU C 1 1
7 15279 1 1 128 LEU CA C 22.878 0.574 1.661 1.00 . A A . 147 LEU CA 1 1
7 15280 1 1 128 LEU CB C 21.974 0.916 2.846 1.00 . A A . 147 LEU CB 1 1
7 15281 1 1 128 LEU CD1 C 19.809 1.970 3.545 1.00 . A A . 147 LEU CD1 1 1
7 15282 1 1 128 LEU CD2 C 21.711 3.412 2.804 1.00 . A A . 147 LEU CD2 1 1
7 15283 1 1 128 LEU CG C 21.005 2.078 2.612 1.00 . A A . 147 LEU CG 1 1
7 15284 1 1 128 LEU H H 21.278 -0.150 0.493 1.00 . A A . 147 LEU H 1 1
7 15285 1 1 128 LEU HA H 23.560 1.392 1.488 1.00 . A A . 147 LEU HA 1 1
7 15286 1 1 128 LEU HB2 H 21.396 0.036 3.094 1.00 . A A . 147 LEU HB2 1 1
7 15287 1 1 128 LEU HB3 H 22.599 1.162 3.690 1.00 . A A . 147 LEU HB3 1 1
7 15288 1 1 128 LEU HD11 H 19.042 2.661 3.229 1.00 . A A . 147 LEU HD11 1 1
7 15289 1 1 128 LEU HD12 H 20.116 2.209 4.552 1.00 . A A . 147 LEU HD12 1 1
7 15290 1 1 128 LEU HD13 H 19.420 0.963 3.516 1.00 . A A . 147 LEU HD13 1 1
7 15291 1 1 128 LEU HD21 H 22.770 3.286 2.638 1.00 . A A . 147 LEU HD21 1 1
7 15292 1 1 128 LEU HD22 H 21.544 3.766 3.810 1.00 . A A . 147 LEU HD22 1 1
7 15293 1 1 128 LEU HD23 H 21.318 4.131 2.100 1.00 . A A . 147 LEU HD23 1 1
7 15294 1 1 128 LEU HG H 20.640 2.034 1.596 1.00 . A A . 147 LEU HG 1 1
7 15295 1 1 128 LEU N N 22.094 0.400 0.459 1.00 . A A . 147 LEU N 1 1
7 15296 1 1 128 LEU O O 23.062 -1.771 2.047 1.00 . A A . 147 LEU O 1 1
7 15297 1 1 128 LEU OXT O 24.916 -0.599 2.068 1.00 . A A . 147 LEU OXT 1 1
7 15298 2 2 4 GLY C C -17.696 -1.213 4.108 1.00 . B B . 311 GLY C 1 1
7 15299 2 2 4 GLY CA C -17.679 -2.549 4.812 1.00 . B B . 311 GLY CA 1 1
7 15300 2 2 4 GLY H H -18.054 -3.238 6.736 1.00 . B B . 311 GLY H 1 1
7 15301 2 2 4 GLY HA2 H -16.654 -2.827 5.009 1.00 . B B . 311 GLY HA2 1 1
7 15302 2 2 4 GLY HA3 H -18.125 -3.289 4.164 1.00 . B B . 311 GLY HA3 1 1
7 15303 2 2 4 GLY N N -18.426 -2.517 6.089 1.00 . B B . 311 GLY N 1 1
7 15304 2 2 4 GLY O O -18.235 -0.233 4.630 1.00 . B B . 311 GLY O 1 1
7 15305 2 2 5 . C C -18.343 0.360 1.448 1.00 . B B . 312 ALY C 1 1
7 15306 2 2 5 . CA C -17.021 0.055 2.143 1.00 . B B . 312 ALY CA 1 1
7 15307 2 2 5 . CB C -15.894 -0.049 1.116 1.00 . B B . 312 ALY CB 1 1
7 15308 2 2 5 . CD C -13.423 -0.407 0.815 1.00 . B B . 312 ALY CD 1 1
7 15309 2 2 5 . CE C -12.538 -1.630 0.634 1.00 . B B . 312 ALY CE 1 1
7 15310 2 2 5 . CG C -14.646 -0.729 1.657 1.00 . B B . 312 ALY CG 1 1
7 15311 2 2 5 . CH C -10.549 -1.036 -0.684 1.00 . B B . 312 ALY CH 1 1
7 15312 2 2 5 . CH3 C -9.088 -0.679 -0.638 1.00 . B B . 312 ALY CH3 1 1
7 15313 2 2 5 . H H -16.735 -1.997 2.547 1.00 . B B . 312 ALY H 1 1
7 15314 2 2 5 . HB2 H -16.248 -0.615 0.266 1.00 . B B . 312 ALY HB2 1 1
7 15315 2 2 5 . HB3 H -15.628 0.945 0.791 1.00 . B B . 312 ALY HB3 1 1
7 15316 2 2 5 . HCA H -16.797 0.859 2.829 1.00 . B B . 312 ALY HCA 1 1
7 15317 2 2 5 . HD2 H -13.745 -0.060 -0.155 1.00 . B B . 312 ALY HD2 1 1
7 15318 2 2 5 . HD3 H -12.852 0.369 1.307 1.00 . B B . 312 ALY HD3 1 1
7 15319 2 2 5 . HE2 H -12.646 -2.268 1.498 1.00 . B B . 312 ALY HE2 1 1
7 15320 2 2 5 . HE3 H -12.860 -2.163 -0.248 1.00 . B B . 312 ALY HE3 1 1
7 15321 2 2 5 . HG2 H -14.473 -0.391 2.668 1.00 . B B . 312 ALY HG2 1 1
7 15322 2 2 5 . HG3 H -14.801 -1.797 1.654 1.00 . B B . 312 ALY HG3 1 1
7 15323 2 2 5 . HH31 H -8.733 -0.541 -1.654 1.00 . B B . 312 ALY HH31 1 1
7 15324 2 2 5 . HH32 H -8.549 -1.479 -0.141 1.00 . B B . 312 ALY HH32 1 1
7 15325 2 2 5 . HH33 H -8.961 0.233 -0.089 1.00 . B B . 312 ALY HH33 1 1
7 15326 2 2 5 . HZ H -10.591 -1.206 1.302 1.00 . B B . 312 ALY HZ 1 1
7 15327 2 2 5 . N N -17.113 -1.175 2.917 1.00 . B B . 312 ALY N 1 1
7 15328 2 2 5 . NZ N -11.131 -1.271 0.486 1.00 . B B . 312 ALY NZ 1 1
7 15329 2 2 5 . O O -19.294 -0.424 1.526 1.00 . B B . 312 ALY O 1 1
7 15330 2 2 5 . OH O -11.151 -1.112 -1.759 1.00 . B B . 312 ALY OH 1 1
7 15331 2 2 6 GLY C C -20.141 3.204 0.806 1.00 . B B . 313 GLY C 1 1
7 15332 2 2 6 GLY CA C -19.637 1.932 0.163 1.00 . B B . 313 GLY CA 1 1
7 15333 2 2 6 GLY H H -17.588 2.036 0.658 1.00 . B B . 313 GLY H 1 1
7 15334 2 2 6 GLY HA2 H -19.473 2.109 -0.889 1.00 . B B . 313 GLY HA2 1 1
7 15335 2 2 6 GLY HA3 H -20.381 1.160 0.282 1.00 . B B . 313 GLY HA3 1 1
7 15336 2 2 6 GLY N N -18.400 1.493 0.768 1.00 . B B . 313 GLY N 1 1
7 15337 2 2 6 GLY O O -20.681 4.085 0.135 1.00 . B B . 313 GLY O 1 1
7 15338 2 2 7 LYS C C -19.560 4.493 4.170 1.00 . B B . 314 LYS C 1 1
7 15339 2 2 7 LYS CA C -20.363 4.451 2.881 1.00 . B B . 314 LYS CA 1 1
7 15340 2 2 7 LYS CB C -21.863 4.392 3.190 1.00 . B B . 314 LYS CB 1 1
7 15341 2 2 7 LYS CD C -23.659 6.126 3.481 1.00 . B B . 314 LYS CD 1 1
7 15342 2 2 7 LYS CE C -24.202 7.233 4.368 1.00 . B B . 314 LYS CE 1 1
7 15343 2 2 7 LYS CG C -22.362 5.557 4.033 1.00 . B B . 314 LYS CG 1 1
7 15344 2 2 7 LYS H H -19.523 2.547 2.582 1.00 . B B . 314 LYS H 1 1
7 15345 2 2 7 LYS HA H -20.150 5.334 2.299 1.00 . B B . 314 LYS HA 1 1
7 15346 2 2 7 LYS HB2 H -22.411 4.390 2.260 1.00 . B B . 314 LYS HB2 1 1
7 15347 2 2 7 LYS HB3 H -22.072 3.476 3.722 1.00 . B B . 314 LYS HB3 1 1
7 15348 2 2 7 LYS HD2 H -23.476 6.525 2.494 1.00 . B B . 314 LYS HD2 1 1
7 15349 2 2 7 LYS HD3 H -24.391 5.334 3.421 1.00 . B B . 314 LYS HD3 1 1
7 15350 2 2 7 LYS HE2 H -23.657 7.227 5.300 1.00 . B B . 314 LYS HE2 1 1
7 15351 2 2 7 LYS HE3 H -24.054 8.181 3.872 1.00 . B B . 314 LYS HE3 1 1
7 15352 2 2 7 LYS HG2 H -22.532 5.212 5.042 1.00 . B B . 314 LYS HG2 1 1
7 15353 2 2 7 LYS HG3 H -21.612 6.333 4.037 1.00 . B B . 314 LYS HG3 1 1
7 15354 2 2 7 LYS HZ1 H -25.815 6.117 5.080 1.00 . B B . 314 LYS HZ1 1 1
7 15355 2 2 7 LYS HZ2 H -26.200 7.117 3.772 1.00 . B B . 314 LYS HZ2 1 1
7 15356 2 2 7 LYS HZ3 H -25.980 7.785 5.309 1.00 . B B . 314 LYS HZ3 1 1
7 15357 2 2 7 LYS N N -19.956 3.293 2.112 1.00 . B B . 314 LYS N 1 1
7 15358 2 2 7 LYS NZ N -25.649 7.051 4.652 1.00 . B B . 314 LYS NZ 1 1
7 15359 2 2 7 LYS O O -19.513 3.512 4.910 1.00 . B B . 314 LYS O 1 1
7 15360 2 2 8 . C C -18.612 6.914 6.455 1.00 . B B . 315 ALY C 1 1
7 15361 2 2 8 . CA C -18.096 5.758 5.614 1.00 . B B . 315 ALY CA 1 1
7 15362 2 2 8 . CB C -16.631 5.973 5.225 1.00 . B B . 315 ALY CB 1 1
7 15363 2 2 8 . CD C -15.017 4.045 5.067 1.00 . B B . 315 ALY CD 1 1
7 15364 2 2 8 . CE C -15.356 2.561 5.073 1.00 . B B . 315 ALY CE 1 1
7 15365 2 2 8 . CG C -16.070 4.867 4.340 1.00 . B B . 315 ALY CG 1 1
7 15366 2 2 8 . CH C -14.450 0.499 6.070 1.00 . B B . 315 ALY CH 1 1
7 15367 2 2 8 . CH3 C -13.574 -0.075 7.148 1.00 . B B . 315 ALY CH3 1 1
7 15368 2 2 8 . H H -18.987 6.370 3.795 1.00 . B B . 315 ALY H 1 1
7 15369 2 2 8 . HB2 H -16.547 6.909 4.695 1.00 . B B . 315 ALY HB2 1 1
7 15370 2 2 8 . HB3 H -16.036 6.024 6.124 1.00 . B B . 315 ALY HB3 1 1
7 15371 2 2 8 . HCA H -18.178 4.845 6.186 1.00 . B B . 315 ALY HCA 1 1
7 15372 2 2 8 . HD2 H -14.067 4.183 4.576 1.00 . B B . 315 ALY HD2 1 1
7 15373 2 2 8 . HD3 H -14.950 4.391 6.087 1.00 . B B . 315 ALY HD3 1 1
7 15374 2 2 8 . HE2 H -16.399 2.444 5.324 1.00 . B B . 315 ALY HE2 1 1
7 15375 2 2 8 . HE3 H -15.176 2.158 4.087 1.00 . B B . 315 ALY HE3 1 1
7 15376 2 2 8 . HG2 H -16.877 4.215 4.041 1.00 . B B . 315 ALY HG2 1 1
7 15377 2 2 8 . HG3 H -15.624 5.314 3.464 1.00 . B B . 315 ALY HG3 1 1
7 15378 2 2 8 . HH31 H -13.373 0.701 7.880 1.00 . B B . 315 ALY HH31 1 1
7 15379 2 2 8 . HH32 H -12.654 -0.431 6.696 1.00 . B B . 315 ALY HH32 1 1
7 15380 2 2 8 . HH33 H -14.080 -0.893 7.624 1.00 . B B . 315 ALY HH33 1 1
7 15381 2 2 8 . HZ H -14.056 2.341 6.712 1.00 . B B . 315 ALY HZ 1 1
7 15382 2 2 8 . N N -18.912 5.612 4.424 1.00 . B B . 315 ALY N 1 1
7 15383 2 2 8 . NZ N -14.550 1.822 6.044 1.00 . B B . 315 ALY NZ 1 1
7 15384 2 2 8 . O O -19.712 7.415 6.218 1.00 . B B . 315 ALY O 1 1
7 15385 2 2 8 . OH O -15.027 -0.234 5.268 1.00 . B B . 315 ALY OH 1 1
7 15386 2 2 9 LYS C C -16.975 9.076 8.889 1.00 . B B . 316 LYS C 1 1
7 15387 2 2 9 LYS CA C -18.216 8.433 8.301 1.00 . B B . 316 LYS CA 1 1
7 15388 2 2 9 LYS CB C -19.136 7.942 9.422 1.00 . B B . 316 LYS CB 1 1
7 15389 2 2 9 LYS CD C -20.511 9.152 11.146 1.00 . B B . 316 LYS CD 1 1
7 15390 2 2 9 LYS CE C -19.480 10.154 11.640 1.00 . B B . 316 LYS CE 1 1
7 15391 2 2 9 LYS CG C -20.334 8.849 9.668 1.00 . B B . 316 LYS CG 1 1
7 15392 2 2 9 LYS H H -16.963 6.899 7.581 1.00 . B B . 316 LYS H 1 1
7 15393 2 2 9 LYS HA H -18.741 9.162 7.703 1.00 . B B . 316 LYS HA 1 1
7 15394 2 2 9 LYS HB2 H -19.502 6.960 9.167 1.00 . B B . 316 LYS HB2 1 1
7 15395 2 2 9 LYS HB3 H -18.567 7.879 10.337 1.00 . B B . 316 LYS HB3 1 1
7 15396 2 2 9 LYS HD2 H -21.499 9.560 11.305 1.00 . B B . 316 LYS HD2 1 1
7 15397 2 2 9 LYS HD3 H -20.406 8.234 11.707 1.00 . B B . 316 LYS HD3 1 1
7 15398 2 2 9 LYS HE2 H -19.299 9.979 12.691 1.00 . B B . 316 LYS HE2 1 1
7 15399 2 2 9 LYS HE3 H -18.562 10.006 11.090 1.00 . B B . 316 LYS HE3 1 1
7 15400 2 2 9 LYS HG2 H -20.185 9.778 9.138 1.00 . B B . 316 LYS HG2 1 1
7 15401 2 2 9 LYS HG3 H -21.225 8.363 9.299 1.00 . B B . 316 LYS HG3 1 1
7 15402 2 2 9 LYS HZ1 H -19.949 11.802 10.446 1.00 . B B . 316 LYS HZ1 1 1
7 15403 2 2 9 LYS HZ2 H -19.280 12.211 11.943 1.00 . B B . 316 LYS HZ2 1 1
7 15404 2 2 9 LYS HZ3 H -20.886 11.687 11.851 1.00 . B B . 316 LYS HZ3 1 1
7 15405 2 2 9 LYS N N -17.831 7.333 7.436 1.00 . B B . 316 LYS N 1 1
7 15406 2 2 9 LYS NZ N -19.931 11.561 11.456 1.00 . B B . 316 LYS NZ 1 1
7 15407 2 2 9 LYS O O -17.013 10.284 9.201 1.00 . B B . 316 LYS O 1 1
8 15408 1 1 2 PRO C C -4.292 -16.156 1.332 1.00 . A A . 21 PRO C 1 1
8 15409 1 1 2 PRO CA C -4.403 -15.792 -0.143 1.00 . A A . 21 PRO CA 1 1
8 15410 1 1 2 PRO CB C -3.421 -14.679 -0.486 1.00 . A A . 21 PRO CB 1 1
8 15411 1 1 2 PRO CD C -5.616 -14.112 -1.276 1.00 . A A . 21 PRO CD 1 1
8 15412 1 1 2 PRO CG C -4.293 -13.525 -0.836 1.00 . A A . 21 PRO CG 1 1
8 15413 1 1 2 PRO HA H -4.183 -16.662 -0.742 1.00 . A A . 21 PRO HA 1 1
8 15414 1 1 2 PRO HB2 H -2.800 -14.456 0.371 1.00 . A A . 21 PRO HB2 1 1
8 15415 1 1 2 PRO HB3 H -2.816 -14.958 -1.333 1.00 . A A . 21 PRO HB3 1 1
8 15416 1 1 2 PRO HD2 H -6.418 -13.416 -1.079 1.00 . A A . 21 PRO HD2 1 1
8 15417 1 1 2 PRO HD3 H -5.585 -14.360 -2.328 1.00 . A A . 21 PRO HD3 1 1
8 15418 1 1 2 PRO HG2 H -4.427 -12.894 0.032 1.00 . A A . 21 PRO HG2 1 1
8 15419 1 1 2 PRO HG3 H -3.854 -12.962 -1.645 1.00 . A A . 21 PRO HG3 1 1
8 15420 1 1 2 PRO N N -5.773 -15.331 -0.461 1.00 . A A . 21 PRO N 1 1
8 15421 1 1 2 PRO O O -4.898 -15.506 2.184 1.00 . A A . 21 PRO O 1 1
8 15422 1 1 3 LEU C C -1.868 -17.977 3.241 1.00 . A A . 22 LEU C 1 1
8 15423 1 1 3 LEU CA C -3.331 -17.641 2.996 1.00 . A A . 22 LEU CA 1 1
8 15424 1 1 3 LEU CB C -4.212 -18.856 3.291 1.00 . A A . 22 LEU CB 1 1
8 15425 1 1 3 LEU CD1 C -6.297 -19.003 4.671 1.00 . A A . 22 LEU CD1 1 1
8 15426 1 1 3 LEU CD2 C -4.197 -20.085 5.471 1.00 . A A . 22 LEU CD2 1 1
8 15427 1 1 3 LEU CG C -4.782 -18.910 4.708 1.00 . A A . 22 LEU CG 1 1
8 15428 1 1 3 LEU H H -3.063 -17.673 0.897 1.00 . A A . 22 LEU H 1 1
8 15429 1 1 3 LEU HA H -3.617 -16.832 3.651 1.00 . A A . 22 LEU HA 1 1
8 15430 1 1 3 LEU HB2 H -5.037 -18.855 2.593 1.00 . A A . 22 LEU HB2 1 1
8 15431 1 1 3 LEU HB3 H -3.626 -19.748 3.128 1.00 . A A . 22 LEU HB3 1 1
8 15432 1 1 3 LEU HD11 H -6.600 -19.621 3.838 1.00 . A A . 22 LEU HD11 1 1
8 15433 1 1 3 LEU HD12 H -6.717 -18.015 4.557 1.00 . A A . 22 LEU HD12 1 1
8 15434 1 1 3 LEU HD13 H -6.653 -19.443 5.591 1.00 . A A . 22 LEU HD13 1 1
8 15435 1 1 3 LEU HD21 H -3.120 -20.030 5.446 1.00 . A A . 22 LEU HD21 1 1
8 15436 1 1 3 LEU HD22 H -4.523 -21.008 5.013 1.00 . A A . 22 LEU HD22 1 1
8 15437 1 1 3 LEU HD23 H -4.535 -20.054 6.496 1.00 . A A . 22 LEU HD23 1 1
8 15438 1 1 3 LEU HG H -4.515 -18.004 5.232 1.00 . A A . 22 LEU HG 1 1
8 15439 1 1 3 LEU N N -3.522 -17.194 1.625 1.00 . A A . 22 LEU N 1 1
8 15440 1 1 3 LEU O O -1.498 -19.143 3.393 1.00 . A A . 22 LEU O 1 1
8 15441 1 1 4 GLY C C 1.195 -16.591 2.323 1.00 . A A . 23 GLY C 1 1
8 15442 1 1 4 GLY CA C 0.379 -17.135 3.473 1.00 . A A . 23 GLY CA 1 1
8 15443 1 1 4 GLY H H -1.401 -16.043 3.146 1.00 . A A . 23 GLY H 1 1
8 15444 1 1 4 GLY HA2 H 0.669 -16.623 4.377 1.00 . A A . 23 GLY HA2 1 1
8 15445 1 1 4 GLY HA3 H 0.584 -18.189 3.581 1.00 . A A . 23 GLY HA3 1 1
8 15446 1 1 4 GLY N N -1.041 -16.948 3.268 1.00 . A A . 23 GLY N 1 1
8 15447 1 1 4 GLY O O 2.147 -17.225 1.864 1.00 . A A . 23 GLY O 1 1
8 15448 1 1 5 SER C C 2.889 -14.276 1.244 1.00 . A A . 24 SER C 1 1
8 15449 1 1 5 SER CA C 1.519 -14.745 0.775 1.00 . A A . 24 SER CA 1 1
8 15450 1 1 5 SER CB C 0.700 -13.571 0.277 1.00 . A A . 24 SER CB 1 1
8 15451 1 1 5 SER H H 0.039 -14.973 2.261 1.00 . A A . 24 SER H 1 1
8 15452 1 1 5 SER HA H 1.647 -15.440 -0.036 1.00 . A A . 24 SER HA 1 1
8 15453 1 1 5 SER HB2 H 1.290 -13.023 -0.433 1.00 . A A . 24 SER HB2 1 1
8 15454 1 1 5 SER HB3 H -0.194 -13.936 -0.205 1.00 . A A . 24 SER HB3 1 1
8 15455 1 1 5 SER HG H 1.096 -12.550 1.906 1.00 . A A . 24 SER HG 1 1
8 15456 1 1 5 SER N N 0.813 -15.413 1.857 1.00 . A A . 24 SER N 1 1
8 15457 1 1 5 SER O O 3.075 -13.996 2.431 1.00 . A A . 24 SER O 1 1
8 15458 1 1 5 SER OG O 0.328 -12.713 1.346 1.00 . A A . 24 SER OG 1 1
8 15459 1 1 6 GLU C C 5.252 -12.453 1.357 1.00 . A A . 25 GLU C 1 1
8 15460 1 1 6 GLU CA C 5.202 -13.801 0.661 1.00 . A A . 25 GLU CA 1 1
8 15461 1 1 6 GLU CB C 6.096 -13.754 -0.568 1.00 . A A . 25 GLU CB 1 1
8 15462 1 1 6 GLU CD C 7.612 -15.090 -2.069 1.00 . A A . 25 GLU CD 1 1
8 15463 1 1 6 GLU CG C 6.923 -15.006 -0.722 1.00 . A A . 25 GLU CG 1 1
8 15464 1 1 6 GLU H H 3.639 -14.434 -0.607 1.00 . A A . 25 GLU H 1 1
8 15465 1 1 6 GLU HA H 5.594 -14.546 1.337 1.00 . A A . 25 GLU HA 1 1
8 15466 1 1 6 GLU HB2 H 5.492 -13.623 -1.452 1.00 . A A . 25 GLU HB2 1 1
8 15467 1 1 6 GLU HB3 H 6.770 -12.914 -0.473 1.00 . A A . 25 GLU HB3 1 1
8 15468 1 1 6 GLU HG2 H 7.672 -15.018 0.061 1.00 . A A . 25 GLU HG2 1 1
8 15469 1 1 6 GLU HG3 H 6.269 -15.860 -0.610 1.00 . A A . 25 GLU HG3 1 1
8 15470 1 1 6 GLU N N 3.845 -14.199 0.320 1.00 . A A . 25 GLU N 1 1
8 15471 1 1 6 GLU O O 4.773 -11.444 0.839 1.00 . A A . 25 GLU O 1 1
8 15472 1 1 6 GLU OE1 O 8.515 -14.272 -2.326 1.00 . A A . 25 GLU OE1 1 1
8 15473 1 1 6 GLU OE2 O 7.254 -15.971 -2.877 1.00 . A A . 25 GLU OE2 1 1
8 15474 1 1 7 VAL C C 7.597 -11.062 3.429 1.00 . A A . 26 VAL C 1 1
8 15475 1 1 7 VAL CA C 6.093 -11.246 3.272 1.00 . A A . 26 VAL CA 1 1
8 15476 1 1 7 VAL CB C 5.385 -11.260 4.649 1.00 . A A . 26 VAL CB 1 1
8 15477 1 1 7 VAL CG1 C 6.115 -12.149 5.646 1.00 . A A . 26 VAL CG1 1 1
8 15478 1 1 7 VAL CG2 C 5.232 -9.847 5.186 1.00 . A A . 26 VAL CG2 1 1
8 15479 1 1 7 VAL H H 6.106 -13.322 2.923 1.00 . A A . 26 VAL H 1 1
8 15480 1 1 7 VAL HA H 5.704 -10.424 2.695 1.00 . A A . 26 VAL HA 1 1
8 15481 1 1 7 VAL HB H 4.396 -11.667 4.509 1.00 . A A . 26 VAL HB 1 1
8 15482 1 1 7 VAL HG11 H 6.455 -11.551 6.479 1.00 . A A . 26 VAL HG11 1 1
8 15483 1 1 7 VAL HG12 H 6.964 -12.609 5.163 1.00 . A A . 26 VAL HG12 1 1
8 15484 1 1 7 VAL HG13 H 5.445 -12.918 6.004 1.00 . A A . 26 VAL HG13 1 1
8 15485 1 1 7 VAL HG21 H 6.113 -9.275 4.942 1.00 . A A . 26 VAL HG21 1 1
8 15486 1 1 7 VAL HG22 H 5.111 -9.882 6.259 1.00 . A A . 26 VAL HG22 1 1
8 15487 1 1 7 VAL HG23 H 4.364 -9.384 4.740 1.00 . A A . 26 VAL HG23 1 1
8 15488 1 1 7 VAL N N 5.837 -12.462 2.534 1.00 . A A . 26 VAL N 1 1
8 15489 1 1 7 VAL O O 8.082 -9.976 3.737 1.00 . A A . 26 VAL O 1 1
8 15490 1 1 8 SER C C 10.283 -13.368 2.464 1.00 . A A . 27 SER C 1 1
8 15491 1 1 8 SER CA C 9.778 -12.144 3.212 1.00 . A A . 27 SER CA 1 1
8 15492 1 1 8 SER CB C 10.320 -12.169 4.639 1.00 . A A . 27 SER CB 1 1
8 15493 1 1 8 SER H H 7.877 -12.993 3.019 1.00 . A A . 27 SER H 1 1
8 15494 1 1 8 SER HA H 10.119 -11.254 2.707 1.00 . A A . 27 SER HA 1 1
8 15495 1 1 8 SER HB2 H 10.739 -13.140 4.832 1.00 . A A . 27 SER HB2 1 1
8 15496 1 1 8 SER HB3 H 11.084 -11.417 4.744 1.00 . A A . 27 SER HB3 1 1
8 15497 1 1 8 SER HG H 8.763 -11.182 5.294 1.00 . A A . 27 SER HG 1 1
8 15498 1 1 8 SER N N 8.329 -12.148 3.202 1.00 . A A . 27 SER N 1 1
8 15499 1 1 8 SER O O 9.695 -14.448 2.557 1.00 . A A . 27 SER O 1 1
8 15500 1 1 8 SER OG O 9.300 -11.926 5.592 1.00 . A A . 27 SER OG 1 1
8 15501 1 1 9 ASN C C 13.431 -14.361 1.124 1.00 . A A . 28 ASN C 1 1
8 15502 1 1 9 ASN CA C 11.918 -14.312 0.961 1.00 . A A . 28 ASN CA 1 1
8 15503 1 1 9 ASN CB C 11.547 -14.181 -0.520 1.00 . A A . 28 ASN CB 1 1
8 15504 1 1 9 ASN CG C 11.716 -15.481 -1.293 1.00 . A A . 28 ASN CG 1 1
8 15505 1 1 9 ASN H H 11.793 -12.332 1.689 1.00 . A A . 28 ASN H 1 1
8 15506 1 1 9 ASN HA H 11.494 -15.226 1.349 1.00 . A A . 28 ASN HA 1 1
8 15507 1 1 9 ASN HB2 H 10.516 -13.875 -0.598 1.00 . A A . 28 ASN HB2 1 1
8 15508 1 1 9 ASN HB3 H 12.175 -13.429 -0.970 1.00 . A A . 28 ASN HB3 1 1
8 15509 1 1 9 ASN HD21 H 9.976 -15.179 -2.212 1.00 . A A . 28 ASN HD21 1 1
8 15510 1 1 9 ASN HD22 H 10.829 -16.630 -2.643 1.00 . A A . 28 ASN HD22 1 1
8 15511 1 1 9 ASN N N 11.358 -13.208 1.722 1.00 . A A . 28 ASN N 1 1
8 15512 1 1 9 ASN ND2 N 10.746 -15.796 -2.132 1.00 . A A . 28 ASN ND2 1 1
8 15513 1 1 9 ASN O O 14.113 -13.358 0.937 1.00 . A A . 28 ASN O 1 1
8 15514 1 1 9 ASN OD1 O 12.711 -16.185 -1.151 1.00 . A A . 28 ASN OD1 1 1
8 15515 1 1 10 PRO C C 16.094 -15.844 0.259 1.00 . A A . 29 PRO C 1 1
8 15516 1 1 10 PRO CA C 15.415 -15.739 1.624 1.00 . A A . 29 PRO CA 1 1
8 15517 1 1 10 PRO CB C 15.499 -17.082 2.351 1.00 . A A . 29 PRO CB 1 1
8 15518 1 1 10 PRO CD C 13.203 -16.729 1.901 1.00 . A A . 29 PRO CD 1 1
8 15519 1 1 10 PRO CG C 14.258 -17.790 1.947 1.00 . A A . 29 PRO CG 1 1
8 15520 1 1 10 PRO HA H 15.890 -14.970 2.213 1.00 . A A . 29 PRO HA 1 1
8 15521 1 1 10 PRO HB2 H 16.382 -17.622 2.032 1.00 . A A . 29 PRO HB2 1 1
8 15522 1 1 10 PRO HB3 H 15.513 -16.930 3.419 1.00 . A A . 29 PRO HB3 1 1
8 15523 1 1 10 PRO HD2 H 12.453 -16.972 1.160 1.00 . A A . 29 PRO HD2 1 1
8 15524 1 1 10 PRO HD3 H 12.751 -16.601 2.874 1.00 . A A . 29 PRO HD3 1 1
8 15525 1 1 10 PRO HG2 H 14.391 -18.229 0.964 1.00 . A A . 29 PRO HG2 1 1
8 15526 1 1 10 PRO HG3 H 14.001 -18.543 2.674 1.00 . A A . 29 PRO HG3 1 1
8 15527 1 1 10 PRO N N 13.966 -15.526 1.512 1.00 . A A . 29 PRO N 1 1
8 15528 1 1 10 PRO O O 17.138 -15.233 0.020 1.00 . A A . 29 PRO O 1 1
8 15529 1 1 11 SER C C 15.909 -15.670 -2.845 1.00 . A A . 30 SER C 1 1
8 15530 1 1 11 SER CA C 16.032 -16.886 -1.940 1.00 . A A . 30 SER CA 1 1
8 15531 1 1 11 SER CB C 15.284 -18.073 -2.535 1.00 . A A . 30 SER CB 1 1
8 15532 1 1 11 SER H H 14.605 -16.994 -0.408 1.00 . A A . 30 SER H 1 1
8 15533 1 1 11 SER HA H 17.073 -17.141 -1.821 1.00 . A A . 30 SER HA 1 1
8 15534 1 1 11 SER HB2 H 14.337 -17.730 -2.921 1.00 . A A . 30 SER HB2 1 1
8 15535 1 1 11 SER HB3 H 15.868 -18.511 -3.330 1.00 . A A . 30 SER HB3 1 1
8 15536 1 1 11 SER HG H 15.871 -19.456 -1.271 1.00 . A A . 30 SER HG 1 1
8 15537 1 1 11 SER N N 15.479 -16.609 -0.633 1.00 . A A . 30 SER N 1 1
8 15538 1 1 11 SER O O 16.805 -15.376 -3.638 1.00 . A A . 30 SER O 1 1
8 15539 1 1 11 SER OG O 15.033 -19.057 -1.544 1.00 . A A . 30 SER OG 1 1
8 15540 1 1 12 LYS C C 15.177 -12.578 -2.726 1.00 . A A . 31 LYS C 1 1
8 15541 1 1 12 LYS CA C 14.564 -13.753 -3.479 1.00 . A A . 31 LYS CA 1 1
8 15542 1 1 12 LYS CB C 13.061 -13.540 -3.711 1.00 . A A . 31 LYS CB 1 1
8 15543 1 1 12 LYS CD C 11.939 -11.360 -3.092 1.00 . A A . 31 LYS CD 1 1
8 15544 1 1 12 LYS CE C 11.146 -10.209 -3.686 1.00 . A A . 31 LYS CE 1 1
8 15545 1 1 12 LYS CG C 12.684 -12.137 -4.172 1.00 . A A . 31 LYS CG 1 1
8 15546 1 1 12 LYS H H 14.105 -15.285 -2.088 1.00 . A A . 31 LYS H 1 1
8 15547 1 1 12 LYS HA H 15.062 -13.857 -4.432 1.00 . A A . 31 LYS HA 1 1
8 15548 1 1 12 LYS HB2 H 12.728 -14.240 -4.463 1.00 . A A . 31 LYS HB2 1 1
8 15549 1 1 12 LYS HB3 H 12.537 -13.745 -2.792 1.00 . A A . 31 LYS HB3 1 1
8 15550 1 1 12 LYS HD2 H 11.259 -12.024 -2.577 1.00 . A A . 31 LYS HD2 1 1
8 15551 1 1 12 LYS HD3 H 12.657 -10.963 -2.390 1.00 . A A . 31 LYS HD3 1 1
8 15552 1 1 12 LYS HE2 H 10.973 -10.411 -4.733 1.00 . A A . 31 LYS HE2 1 1
8 15553 1 1 12 LYS HE3 H 10.192 -10.141 -3.171 1.00 . A A . 31 LYS HE3 1 1
8 15554 1 1 12 LYS HG2 H 13.585 -11.600 -4.427 1.00 . A A . 31 LYS HG2 1 1
8 15555 1 1 12 LYS HG3 H 12.054 -12.215 -5.045 1.00 . A A . 31 LYS HG3 1 1
8 15556 1 1 12 LYS HZ1 H 11.934 -8.641 -2.552 1.00 . A A . 31 LYS HZ1 1 1
8 15557 1 1 12 LYS HZ2 H 11.356 -8.161 -4.073 1.00 . A A . 31 LYS HZ2 1 1
8 15558 1 1 12 LYS HZ3 H 12.829 -8.992 -3.946 1.00 . A A . 31 LYS HZ3 1 1
8 15559 1 1 12 LYS N N 14.792 -14.974 -2.721 1.00 . A A . 31 LYS N 1 1
8 15560 1 1 12 LYS NZ N 11.866 -8.913 -3.556 1.00 . A A . 31 LYS NZ 1 1
8 15561 1 1 12 LYS O O 14.952 -12.425 -1.527 1.00 . A A . 31 LYS O 1 1
8 15562 1 1 13 PRO C C 15.766 -9.657 -2.076 1.00 . A A . 32 PRO C 1 1
8 15563 1 1 13 PRO CA C 16.693 -10.636 -2.789 1.00 . A A . 32 PRO CA 1 1
8 15564 1 1 13 PRO CB C 17.405 -9.953 -3.960 1.00 . A A . 32 PRO CB 1 1
8 15565 1 1 13 PRO CD C 16.241 -11.825 -4.859 1.00 . A A . 32 PRO CD 1 1
8 15566 1 1 13 PRO CG C 16.700 -10.434 -5.182 1.00 . A A . 32 PRO CG 1 1
8 15567 1 1 13 PRO HA H 17.428 -10.999 -2.086 1.00 . A A . 32 PRO HA 1 1
8 15568 1 1 13 PRO HB2 H 17.331 -8.871 -3.859 1.00 . A A . 32 PRO HB2 1 1
8 15569 1 1 13 PRO HB3 H 18.441 -10.255 -3.990 1.00 . A A . 32 PRO HB3 1 1
8 15570 1 1 13 PRO HD2 H 15.343 -12.071 -5.407 1.00 . A A . 32 PRO HD2 1 1
8 15571 1 1 13 PRO HD3 H 17.022 -12.540 -5.068 1.00 . A A . 32 PRO HD3 1 1
8 15572 1 1 13 PRO HG2 H 15.855 -9.792 -5.395 1.00 . A A . 32 PRO HG2 1 1
8 15573 1 1 13 PRO HG3 H 17.381 -10.453 -6.018 1.00 . A A . 32 PRO HG3 1 1
8 15574 1 1 13 PRO N N 15.974 -11.750 -3.415 1.00 . A A . 32 PRO N 1 1
8 15575 1 1 13 PRO O O 14.697 -9.296 -2.579 1.00 . A A . 32 PRO O 1 1
8 15576 1 1 14 GLY C C 16.356 -7.477 0.766 1.00 . A A . 33 GLY C 1 1
8 15577 1 1 14 GLY CA C 15.437 -8.323 -0.082 1.00 . A A . 33 GLY CA 1 1
8 15578 1 1 14 GLY H H 17.073 -9.547 -0.587 1.00 . A A . 33 GLY H 1 1
8 15579 1 1 14 GLY HA2 H 14.847 -7.681 -0.720 1.00 . A A . 33 GLY HA2 1 1
8 15580 1 1 14 GLY HA3 H 14.779 -8.887 0.564 1.00 . A A . 33 GLY HA3 1 1
8 15581 1 1 14 GLY N N 16.202 -9.237 -0.901 1.00 . A A . 33 GLY N 1 1
8 15582 1 1 14 GLY O O 16.638 -7.810 1.919 1.00 . A A . 33 GLY O 1 1
8 15583 1 1 15 ARG C C 17.262 -4.341 1.457 1.00 . A A . 34 ARG C 1 1
8 15584 1 1 15 ARG CA C 17.862 -5.581 0.820 1.00 . A A . 34 ARG CA 1 1
8 15585 1 1 15 ARG CB C 18.914 -5.170 -0.208 1.00 . A A . 34 ARG CB 1 1
8 15586 1 1 15 ARG CD C 20.718 -6.678 -1.066 1.00 . A A . 34 ARG CD 1 1
8 15587 1 1 15 ARG CG C 19.263 -6.274 -1.188 1.00 . A A . 34 ARG CG 1 1
8 15588 1 1 15 ARG CZ C 22.740 -6.208 -2.390 1.00 . A A . 34 ARG CZ 1 1
8 15589 1 1 15 ARG H H 16.488 -6.121 -0.686 1.00 . A A . 34 ARG H 1 1
8 15590 1 1 15 ARG HA H 18.335 -6.175 1.588 1.00 . A A . 34 ARG HA 1 1
8 15591 1 1 15 ARG HB2 H 18.542 -4.324 -0.766 1.00 . A A . 34 ARG HB2 1 1
8 15592 1 1 15 ARG HB3 H 19.814 -4.880 0.311 1.00 . A A . 34 ARG HB3 1 1
8 15593 1 1 15 ARG HD2 H 21.007 -6.625 -0.026 1.00 . A A . 34 ARG HD2 1 1
8 15594 1 1 15 ARG HD3 H 20.824 -7.692 -1.418 1.00 . A A . 34 ARG HD3 1 1
8 15595 1 1 15 ARG HE H 21.302 -4.865 -1.974 1.00 . A A . 34 ARG HE 1 1
8 15596 1 1 15 ARG HG2 H 18.642 -7.133 -0.985 1.00 . A A . 34 ARG HG2 1 1
8 15597 1 1 15 ARG HG3 H 19.078 -5.923 -2.193 1.00 . A A . 34 ARG HG3 1 1
8 15598 1 1 15 ARG HH11 H 22.625 -8.106 -1.680 1.00 . A A . 34 ARG HH11 1 1
8 15599 1 1 15 ARG HH12 H 24.033 -7.754 -2.628 1.00 . A A . 34 ARG HH12 1 1
8 15600 1 1 15 ARG HH21 H 23.154 -4.396 -3.209 1.00 . A A . 34 ARG HH21 1 1
8 15601 1 1 15 ARG HH22 H 24.339 -5.639 -3.499 1.00 . A A . 34 ARG HH22 1 1
8 15602 1 1 15 ARG N N 16.842 -6.395 0.186 1.00 . A A . 34 ARG N 1 1
8 15603 1 1 15 ARG NE N 21.593 -5.810 -1.845 1.00 . A A . 34 ARG NE 1 1
8 15604 1 1 15 ARG NH1 N 23.165 -7.458 -2.220 1.00 . A A . 34 ARG NH1 1 1
8 15605 1 1 15 ARG NH2 N 23.469 -5.350 -3.090 1.00 . A A . 34 ARG NH2 1 1
8 15606 1 1 15 ARG O O 16.048 -4.143 1.442 1.00 . A A . 34 ARG O 1 1
8 15607 1 1 16 LYS C C 18.438 -1.108 2.004 1.00 . A A . 35 LYS C 1 1
8 15608 1 1 16 LYS CA C 17.696 -2.274 2.628 1.00 . A A . 35 LYS CA 1 1
8 15609 1 1 16 LYS CB C 17.953 -2.301 4.131 1.00 . A A . 35 LYS CB 1 1
8 15610 1 1 16 LYS CD C 17.335 -1.245 6.325 1.00 . A A . 35 LYS CD 1 1
8 15611 1 1 16 LYS CE C 17.871 -2.427 7.120 1.00 . A A . 35 LYS CE 1 1
8 15612 1 1 16 LYS CG C 16.839 -1.674 4.955 1.00 . A A . 35 LYS CG 1 1
8 15613 1 1 16 LYS H H 19.076 -3.745 2.028 1.00 . A A . 35 LYS H 1 1
8 15614 1 1 16 LYS HA H 16.637 -2.156 2.449 1.00 . A A . 35 LYS HA 1 1
8 15615 1 1 16 LYS HB2 H 18.073 -3.326 4.444 1.00 . A A . 35 LYS HB2 1 1
8 15616 1 1 16 LYS HB3 H 18.867 -1.763 4.333 1.00 . A A . 35 LYS HB3 1 1
8 15617 1 1 16 LYS HD2 H 18.127 -0.523 6.201 1.00 . A A . 35 LYS HD2 1 1
8 15618 1 1 16 LYS HD3 H 16.517 -0.797 6.870 1.00 . A A . 35 LYS HD3 1 1
8 15619 1 1 16 LYS HE2 H 17.062 -3.116 7.307 1.00 . A A . 35 LYS HE2 1 1
8 15620 1 1 16 LYS HE3 H 18.635 -2.921 6.535 1.00 . A A . 35 LYS HE3 1 1
8 15621 1 1 16 LYS HG2 H 16.462 -0.806 4.433 1.00 . A A . 35 LYS HG2 1 1
8 15622 1 1 16 LYS HG3 H 16.045 -2.395 5.078 1.00 . A A . 35 LYS HG3 1 1
8 15623 1 1 16 LYS HZ1 H 18.705 -2.838 8.987 1.00 . A A . 35 LYS HZ1 1 1
8 15624 1 1 16 LYS HZ2 H 17.768 -1.433 8.952 1.00 . A A . 35 LYS HZ2 1 1
8 15625 1 1 16 LYS HZ3 H 19.311 -1.437 8.260 1.00 . A A . 35 LYS HZ3 1 1
8 15626 1 1 16 LYS N N 18.121 -3.515 2.021 1.00 . A A . 35 LYS N 1 1
8 15627 1 1 16 LYS NZ N 18.453 -2.005 8.420 1.00 . A A . 35 LYS NZ 1 1
8 15628 1 1 16 LYS O O 19.598 -0.853 2.327 1.00 . A A . 35 LYS O 1 1
8 15629 1 1 17 THR C C 17.767 2.008 1.126 1.00 . A A . 36 THR C 1 1
8 15630 1 1 17 THR CA C 18.368 0.761 0.494 1.00 . A A . 36 THR CA 1 1
8 15631 1 1 17 THR CB C 18.148 0.804 -1.024 1.00 . A A . 36 THR CB 1 1
8 15632 1 1 17 THR CG2 C 18.496 -0.532 -1.667 1.00 . A A . 36 THR CG2 1 1
8 15633 1 1 17 THR H H 16.903 -0.725 0.792 1.00 . A A . 36 THR H 1 1
8 15634 1 1 17 THR HA H 19.432 0.744 0.684 1.00 . A A . 36 THR HA 1 1
8 15635 1 1 17 THR HB H 18.798 1.563 -1.436 1.00 . A A . 36 THR HB 1 1
8 15636 1 1 17 THR HG1 H 16.735 1.485 -2.226 1.00 . A A . 36 THR HG1 1 1
8 15637 1 1 17 THR HG21 H 18.477 -1.308 -0.916 1.00 . A A . 36 THR HG21 1 1
8 15638 1 1 17 THR HG22 H 19.483 -0.475 -2.102 1.00 . A A . 36 THR HG22 1 1
8 15639 1 1 17 THR HG23 H 17.775 -0.759 -2.437 1.00 . A A . 36 THR HG23 1 1
8 15640 1 1 17 THR N N 17.788 -0.424 1.087 1.00 . A A . 36 THR N 1 1
8 15641 1 1 17 THR O O 16.832 1.919 1.931 1.00 . A A . 36 THR O 1 1
8 15642 1 1 17 THR OG1 O 16.784 1.137 -1.315 1.00 . A A . 36 THR OG1 1 1
8 15643 1 1 18 ASN C C 16.372 4.676 0.784 1.00 . A A . 37 ASN C 1 1
8 15644 1 1 18 ASN CA C 17.798 4.426 1.274 1.00 . A A . 37 ASN CA 1 1
8 15645 1 1 18 ASN CB C 18.734 5.577 0.872 1.00 . A A . 37 ASN CB 1 1
8 15646 1 1 18 ASN CG C 18.065 6.643 0.025 1.00 . A A . 37 ASN CG 1 1
8 15647 1 1 18 ASN H H 19.059 3.168 0.136 1.00 . A A . 37 ASN H 1 1
8 15648 1 1 18 ASN HA H 17.780 4.355 2.352 1.00 . A A . 37 ASN HA 1 1
8 15649 1 1 18 ASN HB2 H 19.111 6.049 1.767 1.00 . A A . 37 ASN HB2 1 1
8 15650 1 1 18 ASN HB3 H 19.564 5.170 0.313 1.00 . A A . 37 ASN HB3 1 1
8 15651 1 1 18 ASN HD21 H 18.533 5.657 -1.637 1.00 . A A . 37 ASN HD21 1 1
8 15652 1 1 18 ASN HD22 H 17.680 7.139 -1.855 1.00 . A A . 37 ASN HD22 1 1
8 15653 1 1 18 ASN N N 18.300 3.164 0.762 1.00 . A A . 37 ASN N 1 1
8 15654 1 1 18 ASN ND2 N 18.093 6.461 -1.288 1.00 . A A . 37 ASN ND2 1 1
8 15655 1 1 18 ASN O O 15.541 5.164 1.538 1.00 . A A . 37 ASN O 1 1
8 15656 1 1 18 ASN OD1 O 17.521 7.613 0.543 1.00 . A A . 37 ASN OD1 1 1
8 15657 1 1 19 GLN C C 13.722 3.688 -0.289 1.00 . A A . 38 GLN C 1 1
8 15658 1 1 19 GLN CA C 14.762 4.506 -1.043 1.00 . A A . 38 GLN CA 1 1
8 15659 1 1 19 GLN CB C 14.751 4.117 -2.522 1.00 . A A . 38 GLN CB 1 1
8 15660 1 1 19 GLN CD C 14.176 4.784 -4.893 1.00 . A A . 38 GLN CD 1 1
8 15661 1 1 19 GLN CG C 14.124 5.167 -3.425 1.00 . A A . 38 GLN CG 1 1
8 15662 1 1 19 GLN H H 16.794 3.918 -1.020 1.00 . A A . 38 GLN H 1 1
8 15663 1 1 19 GLN HA H 14.512 5.552 -0.954 1.00 . A A . 38 GLN HA 1 1
8 15664 1 1 19 GLN HB2 H 15.768 3.955 -2.849 1.00 . A A . 38 GLN HB2 1 1
8 15665 1 1 19 GLN HB3 H 14.195 3.199 -2.637 1.00 . A A . 38 GLN HB3 1 1
8 15666 1 1 19 GLN HE21 H 15.595 6.139 -5.221 1.00 . A A . 38 GLN HE21 1 1
8 15667 1 1 19 GLN HE22 H 15.104 5.214 -6.598 1.00 . A A . 38 GLN HE22 1 1
8 15668 1 1 19 GLN HG2 H 13.091 5.298 -3.140 1.00 . A A . 38 GLN HG2 1 1
8 15669 1 1 19 GLN HG3 H 14.654 6.101 -3.292 1.00 . A A . 38 GLN HG3 1 1
8 15670 1 1 19 GLN N N 16.090 4.314 -0.469 1.00 . A A . 38 GLN N 1 1
8 15671 1 1 19 GLN NE2 N 15.041 5.445 -5.646 1.00 . A A . 38 GLN NE2 1 1
8 15672 1 1 19 GLN O O 12.630 4.178 0.004 1.00 . A A . 38 GLN O 1 1
8 15673 1 1 19 GLN OE1 O 13.441 3.906 -5.348 1.00 . A A . 38 GLN OE1 1 1
8 15674 1 1 20 LEU C C 12.825 2.142 2.121 1.00 . A A . 39 LEU C 1 1
8 15675 1 1 20 LEU CA C 13.171 1.558 0.758 1.00 . A A . 39 LEU CA 1 1
8 15676 1 1 20 LEU CB C 13.798 0.172 0.928 1.00 . A A . 39 LEU CB 1 1
8 15677 1 1 20 LEU CD1 C 12.375 -1.887 0.777 1.00 . A A . 39 LEU CD1 1 1
8 15678 1 1 20 LEU CD2 C 13.763 -1.471 2.814 1.00 . A A . 39 LEU CD2 1 1
8 15679 1 1 20 LEU CG C 12.944 -0.829 1.708 1.00 . A A . 39 LEU CG 1 1
8 15680 1 1 20 LEU H H 14.966 2.120 -0.220 1.00 . A A . 39 LEU H 1 1
8 15681 1 1 20 LEU HA H 12.265 1.464 0.180 1.00 . A A . 39 LEU HA 1 1
8 15682 1 1 20 LEU HB2 H 13.992 -0.237 -0.050 1.00 . A A . 39 LEU HB2 1 1
8 15683 1 1 20 LEU HB3 H 14.740 0.286 1.446 1.00 . A A . 39 LEU HB3 1 1
8 15684 1 1 20 LEU HD11 H 13.110 -2.665 0.625 1.00 . A A . 39 LEU HD11 1 1
8 15685 1 1 20 LEU HD12 H 12.126 -1.438 -0.172 1.00 . A A . 39 LEU HD12 1 1
8 15686 1 1 20 LEU HD13 H 11.485 -2.314 1.218 1.00 . A A . 39 LEU HD13 1 1
8 15687 1 1 20 LEU HD21 H 13.102 -1.958 3.514 1.00 . A A . 39 LEU HD21 1 1
8 15688 1 1 20 LEU HD22 H 14.334 -0.710 3.326 1.00 . A A . 39 LEU HD22 1 1
8 15689 1 1 20 LEU HD23 H 14.436 -2.199 2.386 1.00 . A A . 39 LEU HD23 1 1
8 15690 1 1 20 LEU HG H 12.116 -0.305 2.164 1.00 . A A . 39 LEU HG 1 1
8 15691 1 1 20 LEU N N 14.074 2.445 0.034 1.00 . A A . 39 LEU N 1 1
8 15692 1 1 20 LEU O O 11.651 2.307 2.456 1.00 . A A . 39 LEU O 1 1
8 15693 1 1 21 GLN C C 12.984 4.415 4.107 1.00 . A A . 40 GLN C 1 1
8 15694 1 1 21 GLN CA C 13.666 3.054 4.214 1.00 . A A . 40 GLN CA 1 1
8 15695 1 1 21 GLN CB C 15.007 3.195 4.932 1.00 . A A . 40 GLN CB 1 1
8 15696 1 1 21 GLN CD C 14.637 2.196 7.218 1.00 . A A . 40 GLN CD 1 1
8 15697 1 1 21 GLN CG C 15.313 2.041 5.871 1.00 . A A . 40 GLN CG 1 1
8 15698 1 1 21 GLN H H 14.768 2.297 2.570 1.00 . A A . 40 GLN H 1 1
8 15699 1 1 21 GLN HA H 13.030 2.392 4.783 1.00 . A A . 40 GLN HA 1 1
8 15700 1 1 21 GLN HB2 H 15.795 3.252 4.195 1.00 . A A . 40 GLN HB2 1 1
8 15701 1 1 21 GLN HB3 H 14.997 4.107 5.512 1.00 . A A . 40 GLN HB3 1 1
8 15702 1 1 21 GLN HE21 H 14.377 0.234 7.351 1.00 . A A . 40 GLN HE21 1 1
8 15703 1 1 21 GLN HE22 H 13.784 1.162 8.682 1.00 . A A . 40 GLN HE22 1 1
8 15704 1 1 21 GLN HG2 H 14.975 1.121 5.417 1.00 . A A . 40 GLN HG2 1 1
8 15705 1 1 21 GLN HG3 H 16.382 1.993 6.026 1.00 . A A . 40 GLN HG3 1 1
8 15706 1 1 21 GLN N N 13.855 2.465 2.894 1.00 . A A . 40 GLN N 1 1
8 15707 1 1 21 GLN NE2 N 14.224 1.086 7.808 1.00 . A A . 40 GLN NE2 1 1
8 15708 1 1 21 GLN O O 12.174 4.781 4.963 1.00 . A A . 40 GLN O 1 1
8 15709 1 1 21 GLN OE1 O 14.487 3.305 7.725 1.00 . A A . 40 GLN OE1 1 1
8 15710 1 1 22 TYR C C 11.202 6.309 2.674 1.00 . A A . 41 TYR C 1 1
8 15711 1 1 22 TYR CA C 12.709 6.445 2.797 1.00 . A A . 41 TYR CA 1 1
8 15712 1 1 22 TYR CB C 13.293 7.044 1.516 1.00 . A A . 41 TYR CB 1 1
8 15713 1 1 22 TYR CD1 C 11.549 8.382 0.283 1.00 . A A . 41 TYR CD1 1 1
8 15714 1 1 22 TYR CD2 C 13.219 9.563 1.501 1.00 . A A . 41 TYR CD2 1 1
8 15715 1 1 22 TYR CE1 C 10.980 9.573 -0.107 1.00 . A A . 41 TYR CE1 1 1
8 15716 1 1 22 TYR CE2 C 12.656 10.763 1.114 1.00 . A A . 41 TYR CE2 1 1
8 15717 1 1 22 TYR CG C 12.675 8.355 1.094 1.00 . A A . 41 TYR CG 1 1
8 15718 1 1 22 TYR CZ C 11.534 10.763 0.309 1.00 . A A . 41 TYR CZ 1 1
8 15719 1 1 22 TYR H H 13.993 4.826 2.426 1.00 . A A . 41 TYR H 1 1
8 15720 1 1 22 TYR HA H 12.936 7.092 3.629 1.00 . A A . 41 TYR HA 1 1
8 15721 1 1 22 TYR HB2 H 14.350 7.209 1.657 1.00 . A A . 41 TYR HB2 1 1
8 15722 1 1 22 TYR HB3 H 13.150 6.340 0.712 1.00 . A A . 41 TYR HB3 1 1
8 15723 1 1 22 TYR HD1 H 11.115 7.447 -0.042 1.00 . A A . 41 TYR HD1 1 1
8 15724 1 1 22 TYR HD2 H 14.097 9.556 2.129 1.00 . A A . 41 TYR HD2 1 1
8 15725 1 1 22 TYR HE1 H 10.106 9.569 -0.737 1.00 . A A . 41 TYR HE1 1 1
8 15726 1 1 22 TYR HE2 H 13.093 11.691 1.442 1.00 . A A . 41 TYR HE2 1 1
8 15727 1 1 22 TYR HH H 10.188 11.772 -0.632 1.00 . A A . 41 TYR HH 1 1
8 15728 1 1 22 TYR N N 13.312 5.154 3.052 1.00 . A A . 41 TYR N 1 1
8 15729 1 1 22 TYR O O 10.468 6.807 3.507 1.00 . A A . 41 TYR O 1 1
8 15730 1 1 22 TYR OH O 10.962 11.953 -0.078 1.00 . A A . 41 TYR OH 1 1
8 15731 1 1 23 MET C C 8.593 4.896 2.582 1.00 . A A . 42 MET C 1 1
8 15732 1 1 23 MET CA C 9.327 5.494 1.389 1.00 . A A . 42 MET CA 1 1
8 15733 1 1 23 MET CB C 9.093 4.663 0.120 1.00 . A A . 42 MET CB 1 1
8 15734 1 1 23 MET CE C 6.832 4.624 -2.246 1.00 . A A . 42 MET CE 1 1
8 15735 1 1 23 MET CG C 7.867 3.764 0.167 1.00 . A A . 42 MET CG 1 1
8 15736 1 1 23 MET H H 11.374 5.095 1.096 1.00 . A A . 42 MET H 1 1
8 15737 1 1 23 MET HA H 8.963 6.504 1.232 1.00 . A A . 42 MET HA 1 1
8 15738 1 1 23 MET HB2 H 8.982 5.337 -0.718 1.00 . A A . 42 MET HB2 1 1
8 15739 1 1 23 MET HB3 H 9.961 4.041 -0.049 1.00 . A A . 42 MET HB3 1 1
8 15740 1 1 23 MET HE1 H 7.227 5.482 -1.722 1.00 . A A . 42 MET HE1 1 1
8 15741 1 1 23 MET HE2 H 5.755 4.649 -2.219 1.00 . A A . 42 MET HE2 1 1
8 15742 1 1 23 MET HE3 H 7.169 4.641 -3.271 1.00 . A A . 42 MET HE3 1 1
8 15743 1 1 23 MET HG2 H 8.076 2.929 0.819 1.00 . A A . 42 MET HG2 1 1
8 15744 1 1 23 MET HG3 H 7.037 4.330 0.563 1.00 . A A . 42 MET HG3 1 1
8 15745 1 1 23 MET N N 10.745 5.588 1.664 1.00 . A A . 42 MET N 1 1
8 15746 1 1 23 MET O O 7.463 5.275 2.872 1.00 . A A . 42 MET O 1 1
8 15747 1 1 23 MET SD S 7.412 3.129 -1.455 1.00 . A A . 42 MET SD 1 1
8 15748 1 1 24 GLN C C 8.316 4.386 5.525 1.00 . A A . 43 GLN C 1 1
8 15749 1 1 24 GLN CA C 8.697 3.354 4.463 1.00 . A A . 43 GLN CA 1 1
8 15750 1 1 24 GLN CB C 9.699 2.353 5.046 1.00 . A A . 43 GLN CB 1 1
8 15751 1 1 24 GLN CD C 10.223 0.712 6.883 1.00 . A A . 43 GLN CD 1 1
8 15752 1 1 24 GLN CG C 9.141 1.500 6.171 1.00 . A A . 43 GLN CG 1 1
8 15753 1 1 24 GLN H H 10.182 3.762 3.009 1.00 . A A . 43 GLN H 1 1
8 15754 1 1 24 GLN HA H 7.809 2.825 4.156 1.00 . A A . 43 GLN HA 1 1
8 15755 1 1 24 GLN HB2 H 10.030 1.692 4.258 1.00 . A A . 43 GLN HB2 1 1
8 15756 1 1 24 GLN HB3 H 10.552 2.895 5.426 1.00 . A A . 43 GLN HB3 1 1
8 15757 1 1 24 GLN HE21 H 10.718 -0.186 5.184 1.00 . A A . 43 GLN HE21 1 1
8 15758 1 1 24 GLN HE22 H 11.639 -0.641 6.571 1.00 . A A . 43 GLN HE22 1 1
8 15759 1 1 24 GLN HG2 H 8.654 2.144 6.888 1.00 . A A . 43 GLN HG2 1 1
8 15760 1 1 24 GLN HG3 H 8.421 0.807 5.762 1.00 . A A . 43 GLN HG3 1 1
8 15761 1 1 24 GLN N N 9.268 3.999 3.287 1.00 . A A . 43 GLN N 1 1
8 15762 1 1 24 GLN NE2 N 10.930 -0.122 6.137 1.00 . A A . 43 GLN NE2 1 1
8 15763 1 1 24 GLN O O 7.158 4.482 5.931 1.00 . A A . 43 GLN O 1 1
8 15764 1 1 24 GLN OE1 O 10.425 0.859 8.087 1.00 . A A . 43 GLN OE1 1 1
8 15765 1 1 25 ASN C C 8.556 7.447 6.540 1.00 . A A . 44 ASN C 1 1
8 15766 1 1 25 ASN CA C 9.090 6.118 7.044 1.00 . A A . 44 ASN CA 1 1
8 15767 1 1 25 ASN CB C 10.395 6.348 7.796 1.00 . A A . 44 ASN CB 1 1
8 15768 1 1 25 ASN CG C 10.772 5.173 8.676 1.00 . A A . 44 ASN CG 1 1
8 15769 1 1 25 ASN H H 10.182 5.094 5.542 1.00 . A A . 44 ASN H 1 1
8 15770 1 1 25 ASN HA H 8.366 5.698 7.720 1.00 . A A . 44 ASN HA 1 1
8 15771 1 1 25 ASN HB2 H 11.190 6.514 7.083 1.00 . A A . 44 ASN HB2 1 1
8 15772 1 1 25 ASN HB3 H 10.287 7.220 8.418 1.00 . A A . 44 ASN HB3 1 1
8 15773 1 1 25 ASN HD21 H 12.353 4.787 7.528 1.00 . A A . 44 ASN HD21 1 1
8 15774 1 1 25 ASN HD22 H 12.130 3.739 8.885 1.00 . A A . 44 ASN HD22 1 1
8 15775 1 1 25 ASN N N 9.294 5.163 5.960 1.00 . A A . 44 ASN N 1 1
8 15776 1 1 25 ASN ND2 N 11.857 4.497 8.327 1.00 . A A . 44 ASN ND2 1 1
8 15777 1 1 25 ASN O O 7.885 8.176 7.267 1.00 . A A . 44 ASN O 1 1
8 15778 1 1 25 ASN OD1 O 10.085 4.876 9.656 1.00 . A A . 44 ASN OD1 1 1
8 15779 1 1 26 VAL C C 7.125 8.963 4.059 1.00 . A A . 45 VAL C 1 1
8 15780 1 1 26 VAL CA C 8.494 9.043 4.726 1.00 . A A . 45 VAL CA 1 1
8 15781 1 1 26 VAL CB C 9.533 9.499 3.683 1.00 . A A . 45 VAL CB 1 1
8 15782 1 1 26 VAL CG1 C 9.096 10.774 2.996 1.00 . A A . 45 VAL CG1 1 1
8 15783 1 1 26 VAL CG2 C 10.898 9.671 4.327 1.00 . A A . 45 VAL CG2 1 1
8 15784 1 1 26 VAL H H 9.408 7.139 4.769 1.00 . A A . 45 VAL H 1 1
8 15785 1 1 26 VAL HA H 8.462 9.779 5.515 1.00 . A A . 45 VAL HA 1 1
8 15786 1 1 26 VAL HB H 9.613 8.728 2.931 1.00 . A A . 45 VAL HB 1 1
8 15787 1 1 26 VAL HG11 H 8.520 11.374 3.683 1.00 . A A . 45 VAL HG11 1 1
8 15788 1 1 26 VAL HG12 H 8.491 10.520 2.137 1.00 . A A . 45 VAL HG12 1 1
8 15789 1 1 26 VAL HG13 H 9.966 11.324 2.673 1.00 . A A . 45 VAL HG13 1 1
8 15790 1 1 26 VAL HG21 H 10.883 9.253 5.321 1.00 . A A . 45 VAL HG21 1 1
8 15791 1 1 26 VAL HG22 H 11.147 10.720 4.374 1.00 . A A . 45 VAL HG22 1 1
8 15792 1 1 26 VAL HG23 H 11.635 9.151 3.731 1.00 . A A . 45 VAL HG23 1 1
8 15793 1 1 26 VAL N N 8.881 7.771 5.308 1.00 . A A . 45 VAL N 1 1
8 15794 1 1 26 VAL O O 6.212 9.703 4.409 1.00 . A A . 45 VAL O 1 1
8 15795 1 1 27 VAL C C 4.619 7.337 2.983 1.00 . A A . 46 VAL C 1 1
8 15796 1 1 27 VAL CA C 5.796 8.003 2.276 1.00 . A A . 46 VAL CA 1 1
8 15797 1 1 27 VAL CB C 6.076 7.287 0.936 1.00 . A A . 46 VAL CB 1 1
8 15798 1 1 27 VAL CG1 C 4.811 7.185 0.098 1.00 . A A . 46 VAL CG1 1 1
8 15799 1 1 27 VAL CG2 C 7.163 8.016 0.162 1.00 . A A . 46 VAL CG2 1 1
8 15800 1 1 27 VAL H H 7.682 7.368 2.997 1.00 . A A . 46 VAL H 1 1
8 15801 1 1 27 VAL HA H 5.526 9.025 2.052 1.00 . A A . 46 VAL HA 1 1
8 15802 1 1 27 VAL HB H 6.425 6.287 1.149 1.00 . A A . 46 VAL HB 1 1
8 15803 1 1 27 VAL HG11 H 4.753 8.034 -0.568 1.00 . A A . 46 VAL HG11 1 1
8 15804 1 1 27 VAL HG12 H 3.949 7.177 0.748 1.00 . A A . 46 VAL HG12 1 1
8 15805 1 1 27 VAL HG13 H 4.835 6.274 -0.481 1.00 . A A . 46 VAL HG13 1 1
8 15806 1 1 27 VAL HG21 H 7.676 7.318 -0.481 1.00 . A A . 46 VAL HG21 1 1
8 15807 1 1 27 VAL HG22 H 7.867 8.453 0.855 1.00 . A A . 46 VAL HG22 1 1
8 15808 1 1 27 VAL HG23 H 6.715 8.795 -0.437 1.00 . A A . 46 VAL HG23 1 1
8 15809 1 1 27 VAL N N 6.982 8.044 3.118 1.00 . A A . 46 VAL N 1 1
8 15810 1 1 27 VAL O O 3.621 7.998 3.281 1.00 . A A . 46 VAL O 1 1
8 15811 1 1 28 VAL C C 3.216 5.836 5.216 1.00 . A A . 47 VAL C 1 1
8 15812 1 1 28 VAL CA C 3.606 5.298 3.838 1.00 . A A . 47 VAL CA 1 1
8 15813 1 1 28 VAL CB C 3.850 3.755 3.891 1.00 . A A . 47 VAL CB 1 1
8 15814 1 1 28 VAL CG1 C 5.256 3.396 3.460 1.00 . A A . 47 VAL CG1 1 1
8 15815 1 1 28 VAL CG2 C 3.557 3.169 5.270 1.00 . A A . 47 VAL CG2 1 1
8 15816 1 1 28 VAL H H 5.591 5.578 3.094 1.00 . A A . 47 VAL H 1 1
8 15817 1 1 28 VAL HA H 2.766 5.468 3.176 1.00 . A A . 47 VAL HA 1 1
8 15818 1 1 28 VAL HB H 3.172 3.294 3.189 1.00 . A A . 47 VAL HB 1 1
8 15819 1 1 28 VAL HG11 H 5.394 3.660 2.422 1.00 . A A . 47 VAL HG11 1 1
8 15820 1 1 28 VAL HG12 H 5.412 2.335 3.588 1.00 . A A . 47 VAL HG12 1 1
8 15821 1 1 28 VAL HG13 H 5.965 3.939 4.067 1.00 . A A . 47 VAL HG13 1 1
8 15822 1 1 28 VAL HG21 H 4.162 3.671 6.009 1.00 . A A . 47 VAL HG21 1 1
8 15823 1 1 28 VAL HG22 H 3.789 2.114 5.269 1.00 . A A . 47 VAL HG22 1 1
8 15824 1 1 28 VAL HG23 H 2.511 3.306 5.504 1.00 . A A . 47 VAL HG23 1 1
8 15825 1 1 28 VAL N N 4.735 6.040 3.271 1.00 . A A . 47 VAL N 1 1
8 15826 1 1 28 VAL O O 2.036 5.875 5.551 1.00 . A A . 47 VAL O 1 1
8 15827 1 1 29 LYS C C 3.085 8.109 7.244 1.00 . A A . 48 LYS C 1 1
8 15828 1 1 29 LYS CA C 3.907 6.821 7.323 1.00 . A A . 48 LYS CA 1 1
8 15829 1 1 29 LYS CB C 5.201 7.072 8.091 1.00 . A A . 48 LYS CB 1 1
8 15830 1 1 29 LYS CD C 5.909 6.944 10.503 1.00 . A A . 48 LYS CD 1 1
8 15831 1 1 29 LYS CE C 7.416 6.788 10.626 1.00 . A A . 48 LYS CE 1 1
8 15832 1 1 29 LYS CG C 5.366 6.176 9.308 1.00 . A A . 48 LYS CG 1 1
8 15833 1 1 29 LYS H H 5.122 6.248 5.684 1.00 . A A . 48 LYS H 1 1
8 15834 1 1 29 LYS HA H 3.329 6.079 7.854 1.00 . A A . 48 LYS HA 1 1
8 15835 1 1 29 LYS HB2 H 6.037 6.901 7.428 1.00 . A A . 48 LYS HB2 1 1
8 15836 1 1 29 LYS HB3 H 5.219 8.099 8.420 1.00 . A A . 48 LYS HB3 1 1
8 15837 1 1 29 LYS HD2 H 5.674 7.991 10.385 1.00 . A A . 48 LYS HD2 1 1
8 15838 1 1 29 LYS HD3 H 5.443 6.568 11.402 1.00 . A A . 48 LYS HD3 1 1
8 15839 1 1 29 LYS HE2 H 7.852 6.827 9.638 1.00 . A A . 48 LYS HE2 1 1
8 15840 1 1 29 LYS HE3 H 7.802 7.603 11.219 1.00 . A A . 48 LYS HE3 1 1
8 15841 1 1 29 LYS HG2 H 4.406 5.758 9.568 1.00 . A A . 48 LYS HG2 1 1
8 15842 1 1 29 LYS HG3 H 6.052 5.379 9.064 1.00 . A A . 48 LYS HG3 1 1
8 15843 1 1 29 LYS HZ1 H 8.544 5.030 10.716 1.00 . A A . 48 LYS HZ1 1 1
8 15844 1 1 29 LYS HZ2 H 6.973 4.870 11.327 1.00 . A A . 48 LYS HZ2 1 1
8 15845 1 1 29 LYS HZ3 H 8.151 5.677 12.231 1.00 . A A . 48 LYS HZ3 1 1
8 15846 1 1 29 LYS N N 4.193 6.289 5.996 1.00 . A A . 48 LYS N 1 1
8 15847 1 1 29 LYS NZ N 7.796 5.502 11.270 1.00 . A A . 48 LYS NZ 1 1
8 15848 1 1 29 LYS O O 2.271 8.386 8.124 1.00 . A A . 48 LYS O 1 1
8 15849 1 1 30 THR C C 1.112 9.788 5.522 1.00 . A A . 49 THR C 1 1
8 15850 1 1 30 THR CA C 2.521 10.116 6.001 1.00 . A A . 49 THR CA 1 1
8 15851 1 1 30 THR CB C 3.205 11.075 5.007 1.00 . A A . 49 THR CB 1 1
8 15852 1 1 30 THR CG2 C 2.441 12.388 4.894 1.00 . A A . 49 THR CG2 1 1
8 15853 1 1 30 THR H H 3.961 8.637 5.524 1.00 . A A . 49 THR H 1 1
8 15854 1 1 30 THR HA H 2.454 10.613 6.958 1.00 . A A . 49 THR HA 1 1
8 15855 1 1 30 THR HB H 3.236 10.607 4.033 1.00 . A A . 49 THR HB 1 1
8 15856 1 1 30 THR HG1 H 5.112 10.594 5.201 1.00 . A A . 49 THR HG1 1 1
8 15857 1 1 30 THR HG21 H 2.976 13.161 5.424 1.00 . A A . 49 THR HG21 1 1
8 15858 1 1 30 THR HG22 H 1.459 12.271 5.325 1.00 . A A . 49 THR HG22 1 1
8 15859 1 1 30 THR HG23 H 2.346 12.663 3.854 1.00 . A A . 49 THR HG23 1 1
8 15860 1 1 30 THR N N 3.290 8.891 6.190 1.00 . A A . 49 THR N 1 1
8 15861 1 1 30 THR O O 0.140 10.431 5.928 1.00 . A A . 49 THR O 1 1
8 15862 1 1 30 THR OG1 O 4.540 11.340 5.444 1.00 . A A . 49 THR OG1 1 1
8 15863 1 1 31 LEU C C -1.038 7.713 5.439 1.00 . A A . 50 LEU C 1 1
8 15864 1 1 31 LEU CA C -0.287 8.276 4.235 1.00 . A A . 50 LEU CA 1 1
8 15865 1 1 31 LEU CB C -0.109 7.192 3.161 1.00 . A A . 50 LEU CB 1 1
8 15866 1 1 31 LEU CD1 C -1.526 5.978 1.474 1.00 . A A . 50 LEU CD1 1 1
8 15867 1 1 31 LEU CD2 C -2.131 8.300 2.140 1.00 . A A . 50 LEU CD2 1 1
8 15868 1 1 31 LEU CG C -0.985 7.332 1.903 1.00 . A A . 50 LEU CG 1 1
8 15869 1 1 31 LEU H H 1.826 8.350 4.331 1.00 . A A . 50 LEU H 1 1
8 15870 1 1 31 LEU HA H -0.846 9.103 3.823 1.00 . A A . 50 LEU HA 1 1
8 15871 1 1 31 LEU HB2 H 0.927 7.195 2.852 1.00 . A A . 50 LEU HB2 1 1
8 15872 1 1 31 LEU HB3 H -0.324 6.236 3.614 1.00 . A A . 50 LEU HB3 1 1
8 15873 1 1 31 LEU HD11 H -2.555 5.886 1.789 1.00 . A A . 50 LEU HD11 1 1
8 15874 1 1 31 LEU HD12 H -0.939 5.193 1.926 1.00 . A A . 50 LEU HD12 1 1
8 15875 1 1 31 LEU HD13 H -1.471 5.894 0.397 1.00 . A A . 50 LEU HD13 1 1
8 15876 1 1 31 LEU HD21 H -1.787 9.312 1.982 1.00 . A A . 50 LEU HD21 1 1
8 15877 1 1 31 LEU HD22 H -2.490 8.194 3.152 1.00 . A A . 50 LEU HD22 1 1
8 15878 1 1 31 LEU HD23 H -2.932 8.081 1.451 1.00 . A A . 50 LEU HD23 1 1
8 15879 1 1 31 LEU HG H -0.384 7.719 1.090 1.00 . A A . 50 LEU HG 1 1
8 15880 1 1 31 LEU N N 1.008 8.776 4.671 1.00 . A A . 50 LEU N 1 1
8 15881 1 1 31 LEU O O -2.238 7.925 5.601 1.00 . A A . 50 LEU O 1 1
8 15882 1 1 32 TRP C C -1.426 7.495 8.427 1.00 . A A . 51 TRP C 1 1
8 15883 1 1 32 TRP CA C -0.831 6.429 7.510 1.00 . A A . 51 TRP CA 1 1
8 15884 1 1 32 TRP CB C 0.289 5.684 8.240 1.00 . A A . 51 TRP CB 1 1
8 15885 1 1 32 TRP CD1 C -0.611 4.804 10.464 1.00 . A A . 51 TRP CD1 1 1
8 15886 1 1 32 TRP CD2 C -0.312 3.227 8.903 1.00 . A A . 51 TRP CD2 1 1
8 15887 1 1 32 TRP CE2 C -0.808 2.614 10.069 1.00 . A A . 51 TRP CE2 1 1
8 15888 1 1 32 TRP CE3 C -0.047 2.432 7.781 1.00 . A A . 51 TRP CE3 1 1
8 15889 1 1 32 TRP CG C -0.197 4.626 9.177 1.00 . A A . 51 TRP CG 1 1
8 15890 1 1 32 TRP CH2 C -0.774 0.490 9.032 1.00 . A A . 51 TRP CH2 1 1
8 15891 1 1 32 TRP CZ2 C -1.041 1.243 10.144 1.00 . A A . 51 TRP CZ2 1 1
8 15892 1 1 32 TRP CZ3 C -0.279 1.072 7.858 1.00 . A A . 51 TRP CZ3 1 1
8 15893 1 1 32 TRP H H 0.652 6.867 6.073 1.00 . A A . 51 TRP H 1 1
8 15894 1 1 32 TRP HA H -1.603 5.726 7.237 1.00 . A A . 51 TRP HA 1 1
8 15895 1 1 32 TRP HB2 H 0.930 5.210 7.510 1.00 . A A . 51 TRP HB2 1 1
8 15896 1 1 32 TRP HB3 H 0.867 6.395 8.813 1.00 . A A . 51 TRP HB3 1 1
8 15897 1 1 32 TRP HD1 H -0.641 5.760 10.969 1.00 . A A . 51 TRP HD1 1 1
8 15898 1 1 32 TRP HE1 H -1.315 3.469 11.923 1.00 . A A . 51 TRP HE1 1 1
8 15899 1 1 32 TRP HE3 H 0.334 2.862 6.869 1.00 . A A . 51 TRP HE3 1 1
8 15900 1 1 32 TRP HH2 H -0.940 -0.577 9.049 1.00 . A A . 51 TRP HH2 1 1
8 15901 1 1 32 TRP HZ2 H -1.424 0.777 11.041 1.00 . A A . 51 TRP HZ2 1 1
8 15902 1 1 32 TRP HZ3 H -0.079 0.443 7.003 1.00 . A A . 51 TRP HZ3 1 1
8 15903 1 1 32 TRP N N -0.297 7.014 6.288 1.00 . A A . 51 TRP N 1 1
8 15904 1 1 32 TRP NE1 N -0.981 3.601 11.011 1.00 . A A . 51 TRP NE1 1 1
8 15905 1 1 32 TRP O O -2.448 7.276 9.070 1.00 . A A . 51 TRP O 1 1
8 15906 1 1 33 LYS C C -2.274 10.614 8.786 1.00 . A A . 52 LYS C 1 1
8 15907 1 1 33 LYS CA C -1.218 9.698 9.401 1.00 . A A . 52 LYS CA 1 1
8 15908 1 1 33 LYS CB C -0.020 10.507 9.873 1.00 . A A . 52 LYS CB 1 1
8 15909 1 1 33 LYS CD C 1.865 10.728 11.523 1.00 . A A . 52 LYS CD 1 1
8 15910 1 1 33 LYS CE C 1.926 10.782 13.043 1.00 . A A . 52 LYS CE 1 1
8 15911 1 1 33 LYS CG C 0.707 9.868 11.044 1.00 . A A . 52 LYS CG 1 1
8 15912 1 1 33 LYS H H -0.023 8.811 7.893 1.00 . A A . 52 LYS H 1 1
8 15913 1 1 33 LYS HA H -1.654 9.215 10.256 1.00 . A A . 52 LYS HA 1 1
8 15914 1 1 33 LYS HB2 H 0.675 10.614 9.055 1.00 . A A . 52 LYS HB2 1 1
8 15915 1 1 33 LYS HB3 H -0.362 11.481 10.179 1.00 . A A . 52 LYS HB3 1 1
8 15916 1 1 33 LYS HD2 H 2.788 10.313 11.149 1.00 . A A . 52 LYS HD2 1 1
8 15917 1 1 33 LYS HD3 H 1.737 11.731 11.142 1.00 . A A . 52 LYS HD3 1 1
8 15918 1 1 33 LYS HE2 H 2.061 9.780 13.420 1.00 . A A . 52 LYS HE2 1 1
8 15919 1 1 33 LYS HE3 H 2.770 11.391 13.335 1.00 . A A . 52 LYS HE3 1 1
8 15920 1 1 33 LYS HG2 H 0.009 9.737 11.858 1.00 . A A . 52 LYS HG2 1 1
8 15921 1 1 33 LYS HG3 H 1.085 8.902 10.737 1.00 . A A . 52 LYS HG3 1 1
8 15922 1 1 33 LYS HZ1 H 0.727 11.299 14.669 1.00 . A A . 52 LYS HZ1 1 1
8 15923 1 1 33 LYS HZ2 H -0.146 10.831 13.302 1.00 . A A . 52 LYS HZ2 1 1
8 15924 1 1 33 LYS HZ3 H 0.585 12.354 13.355 1.00 . A A . 52 LYS HZ3 1 1
8 15925 1 1 33 LYS N N -0.793 8.655 8.481 1.00 . A A . 52 LYS N 1 1
8 15926 1 1 33 LYS NZ N 0.688 11.357 13.632 1.00 . A A . 52 LYS NZ 1 1
8 15927 1 1 33 LYS O O -2.624 11.645 9.366 1.00 . A A . 52 LYS O 1 1
8 15928 1 1 34 HIS C C -5.195 10.581 7.687 1.00 . A A . 53 HIS C 1 1
8 15929 1 1 34 HIS CA C -3.886 10.985 7.021 1.00 . A A . 53 HIS CA 1 1
8 15930 1 1 34 HIS CB C -3.961 10.732 5.518 1.00 . A A . 53 HIS CB 1 1
8 15931 1 1 34 HIS CD2 C -4.186 12.992 4.299 1.00 . A A . 53 HIS CD2 1 1
8 15932 1 1 34 HIS CE1 C -6.286 12.813 3.759 1.00 . A A . 53 HIS CE1 1 1
8 15933 1 1 34 HIS CG C -4.668 11.818 4.768 1.00 . A A . 53 HIS CG 1 1
8 15934 1 1 34 HIS H H -2.427 9.455 7.162 1.00 . A A . 53 HIS H 1 1
8 15935 1 1 34 HIS HA H -3.714 12.036 7.196 1.00 . A A . 53 HIS HA 1 1
8 15936 1 1 34 HIS HB2 H -2.959 10.654 5.123 1.00 . A A . 53 HIS HB2 1 1
8 15937 1 1 34 HIS HB3 H -4.487 9.806 5.341 1.00 . A A . 53 HIS HB3 1 1
8 15938 1 1 34 HIS HD2 H -3.181 13.370 4.416 1.00 . A A . 53 HIS HD2 1 1
8 15939 1 1 34 HIS HE1 H -7.254 13.023 3.329 1.00 . A A . 53 HIS HE1 1 1
8 15940 1 1 34 HIS HE2 H -5.246 14.568 3.403 1.00 . A A . 53 HIS HE2 1 1
8 15941 1 1 34 HIS N N -2.788 10.244 7.623 1.00 . A A . 53 HIS N 1 1
8 15942 1 1 34 HIS ND1 N -5.994 11.709 4.428 1.00 . A A . 53 HIS ND1 1 1
8 15943 1 1 34 HIS NE2 N -5.223 13.619 3.657 1.00 . A A . 53 HIS NE2 1 1
8 15944 1 1 34 HIS O O -5.373 9.423 8.066 1.00 . A A . 53 HIS O 1 1
8 15945 1 1 35 GLN C C -8.363 10.543 7.684 1.00 . A A . 54 GLN C 1 1
8 15946 1 1 35 GLN CA C -7.348 11.278 8.554 1.00 . A A . 54 GLN CA 1 1
8 15947 1 1 35 GLN CB C -7.944 12.587 9.072 1.00 . A A . 54 GLN CB 1 1
8 15948 1 1 35 GLN CD C -8.033 12.107 11.556 1.00 . A A . 54 GLN CD 1 1
8 15949 1 1 35 GLN CG C -7.440 12.970 10.456 1.00 . A A . 54 GLN CG 1 1
8 15950 1 1 35 GLN H H -5.945 12.416 7.442 1.00 . A A . 54 GLN H 1 1
8 15951 1 1 35 GLN HA H -7.108 10.650 9.399 1.00 . A A . 54 GLN HA 1 1
8 15952 1 1 35 GLN HB2 H -7.692 13.382 8.385 1.00 . A A . 54 GLN HB2 1 1
8 15953 1 1 35 GLN HB3 H -9.017 12.487 9.118 1.00 . A A . 54 GLN HB3 1 1
8 15954 1 1 35 GLN HE21 H -6.443 10.920 11.517 1.00 . A A . 54 GLN HE21 1 1
8 15955 1 1 35 GLN HE22 H -7.665 10.508 12.670 1.00 . A A . 54 GLN HE22 1 1
8 15956 1 1 35 GLN HG2 H -6.365 12.862 10.476 1.00 . A A . 54 GLN HG2 1 1
8 15957 1 1 35 GLN HG3 H -7.699 14.001 10.646 1.00 . A A . 54 GLN HG3 1 1
8 15958 1 1 35 GLN N N -6.106 11.529 7.832 1.00 . A A . 54 GLN N 1 1
8 15959 1 1 35 GLN NE2 N -7.311 11.073 11.951 1.00 . A A . 54 GLN NE2 1 1
8 15960 1 1 35 GLN O O -9.366 10.036 8.184 1.00 . A A . 54 GLN O 1 1
8 15961 1 1 35 GLN OE1 O -9.134 12.367 12.044 1.00 . A A . 54 GLN OE1 1 1
8 15962 1 1 36 PHE C C -8.499 8.398 5.149 1.00 . A A . 55 PHE C 1 1
8 15963 1 1 36 PHE CA C -9.005 9.802 5.466 1.00 . A A . 55 PHE CA 1 1
8 15964 1 1 36 PHE CB C -9.164 10.616 4.181 1.00 . A A . 55 PHE CB 1 1
8 15965 1 1 36 PHE CD1 C -10.856 12.007 5.430 1.00 . A A . 55 PHE CD1 1 1
8 15966 1 1 36 PHE CD2 C -10.719 12.234 3.061 1.00 . A A . 55 PHE CD2 1 1
8 15967 1 1 36 PHE CE1 C -11.867 12.948 5.464 1.00 . A A . 55 PHE CE1 1 1
8 15968 1 1 36 PHE CE2 C -11.729 13.175 3.090 1.00 . A A . 55 PHE CE2 1 1
8 15969 1 1 36 PHE CG C -10.269 11.638 4.227 1.00 . A A . 55 PHE CG 1 1
8 15970 1 1 36 PHE CZ C -12.304 13.533 4.292 1.00 . A A . 55 PHE CZ 1 1
8 15971 1 1 36 PHE H H -7.282 10.896 6.036 1.00 . A A . 55 PHE H 1 1
8 15972 1 1 36 PHE HA H -9.966 9.719 5.950 1.00 . A A . 55 PHE HA 1 1
8 15973 1 1 36 PHE HB2 H -8.242 11.139 3.984 1.00 . A A . 55 PHE HB2 1 1
8 15974 1 1 36 PHE HB3 H -9.369 9.942 3.362 1.00 . A A . 55 PHE HB3 1 1
8 15975 1 1 36 PHE HD1 H -10.515 11.552 6.348 1.00 . A A . 55 PHE HD1 1 1
8 15976 1 1 36 PHE HD2 H -10.271 11.958 2.118 1.00 . A A . 55 PHE HD2 1 1
8 15977 1 1 36 PHE HE1 H -12.316 13.225 6.407 1.00 . A A . 55 PHE HE1 1 1
8 15978 1 1 36 PHE HE2 H -12.071 13.630 2.172 1.00 . A A . 55 PHE HE2 1 1
8 15979 1 1 36 PHE HZ H -13.094 14.267 4.316 1.00 . A A . 55 PHE HZ 1 1
8 15980 1 1 36 PHE N N -8.100 10.479 6.387 1.00 . A A . 55 PHE N 1 1
8 15981 1 1 36 PHE O O -9.197 7.599 4.532 1.00 . A A . 55 PHE O 1 1
8 15982 1 1 37 ALA C C -6.920 5.847 6.518 1.00 . A A . 56 ALA C 1 1
8 15983 1 1 37 ALA CA C -6.683 6.789 5.346 1.00 . A A . 56 ALA CA 1 1
8 15984 1 1 37 ALA CB C -5.195 6.942 5.090 1.00 . A A . 56 ALA CB 1 1
8 15985 1 1 37 ALA H H -6.787 8.759 6.114 1.00 . A A . 56 ALA H 1 1
8 15986 1 1 37 ALA HA H -7.139 6.371 4.461 1.00 . A A . 56 ALA HA 1 1
8 15987 1 1 37 ALA HB1 H -4.671 6.980 6.033 1.00 . A A . 56 ALA HB1 1 1
8 15988 1 1 37 ALA HB2 H -5.016 7.855 4.541 1.00 . A A . 56 ALA HB2 1 1
8 15989 1 1 37 ALA HB3 H -4.839 6.100 4.515 1.00 . A A . 56 ALA HB3 1 1
8 15990 1 1 37 ALA N N -7.288 8.092 5.598 1.00 . A A . 56 ALA N 1 1
8 15991 1 1 37 ALA O O -6.278 4.802 6.634 1.00 . A A . 56 ALA O 1 1
8 15992 1 1 38 TRP C C -8.593 4.013 8.381 1.00 . A A . 57 TRP C 1 1
8 15993 1 1 38 TRP CA C -8.138 5.476 8.599 1.00 . A A . 57 TRP CA 1 1
8 15994 1 1 38 TRP CB C -9.142 6.233 9.488 1.00 . A A . 57 TRP CB 1 1
8 15995 1 1 38 TRP CD1 C -11.004 7.310 8.092 1.00 . A A . 57 TRP CD1 1 1
8 15996 1 1 38 TRP CD2 C -11.629 5.450 9.173 1.00 . A A . 57 TRP CD2 1 1
8 15997 1 1 38 TRP CE2 C -12.732 5.942 8.449 1.00 . A A . 57 TRP CE2 1 1
8 15998 1 1 38 TRP CE3 C -11.786 4.285 9.932 1.00 . A A . 57 TRP CE3 1 1
8 15999 1 1 38 TRP CG C -10.531 6.340 8.927 1.00 . A A . 57 TRP CG 1 1
8 16000 1 1 38 TRP CH2 C -14.096 4.172 9.211 1.00 . A A . 57 TRP CH2 1 1
8 16001 1 1 38 TRP CZ2 C -13.972 5.309 8.461 1.00 . A A . 57 TRP CZ2 1 1
8 16002 1 1 38 TRP CZ3 C -13.018 3.658 9.942 1.00 . A A . 57 TRP CZ3 1 1
8 16003 1 1 38 TRP H H -8.413 7.002 7.149 1.00 . A A . 57 TRP H 1 1
8 16004 1 1 38 TRP HA H -7.200 5.438 9.131 1.00 . A A . 57 TRP HA 1 1
8 16005 1 1 38 TRP HB2 H -9.215 5.727 10.438 1.00 . A A . 57 TRP HB2 1 1
8 16006 1 1 38 TRP HB3 H -8.773 7.234 9.654 1.00 . A A . 57 TRP HB3 1 1
8 16007 1 1 38 TRP HD1 H -10.412 8.134 7.722 1.00 . A A . 57 TRP HD1 1 1
8 16008 1 1 38 TRP HE1 H -12.883 7.633 7.218 1.00 . A A . 57 TRP HE1 1 1
8 16009 1 1 38 TRP HE3 H -10.965 3.874 10.502 1.00 . A A . 57 TRP HE3 1 1
8 16010 1 1 38 TRP HH2 H -15.041 3.649 9.249 1.00 . A A . 57 TRP HH2 1 1
8 16011 1 1 38 TRP HZ2 H -14.814 5.691 7.902 1.00 . A A . 57 TRP HZ2 1 1
8 16012 1 1 38 TRP HZ3 H -13.158 2.757 10.522 1.00 . A A . 57 TRP HZ3 1 1
8 16013 1 1 38 TRP N N -7.872 6.213 7.365 1.00 . A A . 57 TRP N 1 1
8 16014 1 1 38 TRP NE1 N -12.324 7.077 7.799 1.00 . A A . 57 TRP NE1 1 1
8 16015 1 1 38 TRP O O -8.255 3.156 9.198 1.00 . A A . 57 TRP O 1 1
8 16016 1 1 39 PRO C C -8.834 1.464 6.283 1.00 . A A . 58 PRO C 1 1
8 16017 1 1 39 PRO CA C -9.807 2.294 7.117 1.00 . A A . 58 PRO CA 1 1
8 16018 1 1 39 PRO CB C -11.131 2.476 6.380 1.00 . A A . 58 PRO CB 1 1
8 16019 1 1 39 PRO CD C -9.863 4.539 6.235 1.00 . A A . 58 PRO CD 1 1
8 16020 1 1 39 PRO CG C -11.024 3.775 5.647 1.00 . A A . 58 PRO CG 1 1
8 16021 1 1 39 PRO HA H -9.985 1.799 8.061 1.00 . A A . 58 PRO HA 1 1
8 16022 1 1 39 PRO HB2 H -11.279 1.655 5.689 1.00 . A A . 58 PRO HB2 1 1
8 16023 1 1 39 PRO HB3 H -11.944 2.518 7.087 1.00 . A A . 58 PRO HB3 1 1
8 16024 1 1 39 PRO HD2 H -9.102 4.700 5.486 1.00 . A A . 58 PRO HD2 1 1
8 16025 1 1 39 PRO HD3 H -10.200 5.486 6.635 1.00 . A A . 58 PRO HD3 1 1
8 16026 1 1 39 PRO HG2 H -10.852 3.585 4.595 1.00 . A A . 58 PRO HG2 1 1
8 16027 1 1 39 PRO HG3 H -11.933 4.341 5.778 1.00 . A A . 58 PRO HG3 1 1
8 16028 1 1 39 PRO N N -9.358 3.665 7.312 1.00 . A A . 58 PRO N 1 1
8 16029 1 1 39 PRO O O -9.141 0.341 5.889 1.00 . A A . 58 PRO O 1 1
8 16030 1 1 40 PHE C C -5.512 0.817 6.050 1.00 . A A . 59 PHE C 1 1
8 16031 1 1 40 PHE CA C -6.656 1.362 5.200 1.00 . A A . 59 PHE CA 1 1
8 16032 1 1 40 PHE CB C -6.111 2.350 4.164 1.00 . A A . 59 PHE CB 1 1
8 16033 1 1 40 PHE CD1 C -6.450 0.810 2.215 1.00 . A A . 59 PHE CD1 1 1
8 16034 1 1 40 PHE CD2 C -7.110 3.088 1.982 1.00 . A A . 59 PHE CD2 1 1
8 16035 1 1 40 PHE CE1 C -6.870 0.551 0.925 1.00 . A A . 59 PHE CE1 1 1
8 16036 1 1 40 PHE CE2 C -7.532 2.836 0.689 1.00 . A A . 59 PHE CE2 1 1
8 16037 1 1 40 PHE CG C -6.565 2.079 2.758 1.00 . A A . 59 PHE CG 1 1
8 16038 1 1 40 PHE CZ C -7.399 1.588 0.153 1.00 . A A . 59 PHE CZ 1 1
8 16039 1 1 40 PHE H H -7.450 2.900 6.420 1.00 . A A . 59 PHE H 1 1
8 16040 1 1 40 PHE HA H -7.135 0.542 4.688 1.00 . A A . 59 PHE HA 1 1
8 16041 1 1 40 PHE HB2 H -6.433 3.347 4.427 1.00 . A A . 59 PHE HB2 1 1
8 16042 1 1 40 PHE HB3 H -5.034 2.315 4.178 1.00 . A A . 59 PHE HB3 1 1
8 16043 1 1 40 PHE HD1 H -6.029 0.014 2.812 1.00 . A A . 59 PHE HD1 1 1
8 16044 1 1 40 PHE HD2 H -7.204 4.082 2.395 1.00 . A A . 59 PHE HD2 1 1
8 16045 1 1 40 PHE HE1 H -6.773 -0.444 0.514 1.00 . A A . 59 PHE HE1 1 1
8 16046 1 1 40 PHE HE2 H -7.955 3.632 0.094 1.00 . A A . 59 PHE HE2 1 1
8 16047 1 1 40 PHE HZ H -7.723 1.398 -0.859 1.00 . A A . 59 PHE HZ 1 1
8 16048 1 1 40 PHE N N -7.656 2.019 6.034 1.00 . A A . 59 PHE N 1 1
8 16049 1 1 40 PHE O O -4.515 0.334 5.526 1.00 . A A . 59 PHE O 1 1
8 16050 1 1 41 TYR C C -4.469 -1.012 8.391 1.00 . A A . 60 TYR C 1 1
8 16051 1 1 41 TYR CA C -4.609 0.502 8.288 1.00 . A A . 60 TYR CA 1 1
8 16052 1 1 41 TYR CB C -4.893 1.056 9.683 1.00 . A A . 60 TYR CB 1 1
8 16053 1 1 41 TYR CD1 C -4.236 3.347 8.824 1.00 . A A . 60 TYR CD1 1 1
8 16054 1 1 41 TYR CD2 C -5.416 3.199 10.891 1.00 . A A . 60 TYR CD2 1 1
8 16055 1 1 41 TYR CE1 C -4.199 4.722 8.944 1.00 . A A . 60 TYR CE1 1 1
8 16056 1 1 41 TYR CE2 C -5.382 4.572 11.017 1.00 . A A . 60 TYR CE2 1 1
8 16057 1 1 41 TYR CG C -4.847 2.563 9.795 1.00 . A A . 60 TYR CG 1 1
8 16058 1 1 41 TYR CZ C -4.773 5.327 10.043 1.00 . A A . 60 TYR CZ 1 1
8 16059 1 1 41 TYR H H -6.520 1.220 7.725 1.00 . A A . 60 TYR H 1 1
8 16060 1 1 41 TYR HA H -3.680 0.915 7.927 1.00 . A A . 60 TYR HA 1 1
8 16061 1 1 41 TYR HB2 H -5.877 0.737 9.987 1.00 . A A . 60 TYR HB2 1 1
8 16062 1 1 41 TYR HB3 H -4.166 0.652 10.371 1.00 . A A . 60 TYR HB3 1 1
8 16063 1 1 41 TYR HD1 H -3.789 2.868 7.963 1.00 . A A . 60 TYR HD1 1 1
8 16064 1 1 41 TYR HD2 H -5.893 2.603 11.654 1.00 . A A . 60 TYR HD2 1 1
8 16065 1 1 41 TYR HE1 H -3.721 5.318 8.181 1.00 . A A . 60 TYR HE1 1 1
8 16066 1 1 41 TYR HE2 H -5.829 5.047 11.878 1.00 . A A . 60 TYR HE2 1 1
8 16067 1 1 41 TYR HH H -3.971 7.035 9.677 1.00 . A A . 60 TYR HH 1 1
8 16068 1 1 41 TYR N N -5.672 0.891 7.364 1.00 . A A . 60 TYR N 1 1
8 16069 1 1 41 TYR O O -3.404 -1.524 8.744 1.00 . A A . 60 TYR O 1 1
8 16070 1 1 41 TYR OH O -4.736 6.694 10.169 1.00 . A A . 60 TYR OH 1 1
8 16071 1 1 42 GLN C C -5.336 -3.932 7.054 1.00 . A A . 61 GLN C 1 1
8 16072 1 1 42 GLN CA C -5.579 -3.159 8.336 1.00 . A A . 61 GLN CA 1 1
8 16073 1 1 42 GLN CB C -6.923 -3.573 8.945 1.00 . A A . 61 GLN CB 1 1
8 16074 1 1 42 GLN CD C -8.998 -2.285 9.586 1.00 . A A . 61 GLN CD 1 1
8 16075 1 1 42 GLN CG C -7.530 -2.528 9.868 1.00 . A A . 61 GLN CG 1 1
8 16076 1 1 42 GLN H H -6.317 -1.283 7.702 1.00 . A A . 61 GLN H 1 1
8 16077 1 1 42 GLN HA H -4.791 -3.395 9.033 1.00 . A A . 61 GLN HA 1 1
8 16078 1 1 42 GLN HB2 H -7.623 -3.763 8.145 1.00 . A A . 61 GLN HB2 1 1
8 16079 1 1 42 GLN HB3 H -6.782 -4.483 9.510 1.00 . A A . 61 GLN HB3 1 1
8 16080 1 1 42 GLN HE21 H -8.611 -1.976 7.662 1.00 . A A . 61 GLN HE21 1 1
8 16081 1 1 42 GLN HE22 H -10.271 -1.856 8.124 1.00 . A A . 61 GLN HE22 1 1
8 16082 1 1 42 GLN HG2 H -7.424 -2.862 10.889 1.00 . A A . 61 GLN HG2 1 1
8 16083 1 1 42 GLN HG3 H -6.995 -1.598 9.738 1.00 . A A . 61 GLN HG3 1 1
8 16084 1 1 42 GLN N N -5.544 -1.724 8.103 1.00 . A A . 61 GLN N 1 1
8 16085 1 1 42 GLN NE2 N -9.326 -2.010 8.333 1.00 . A A . 61 GLN NE2 1 1
8 16086 1 1 42 GLN O O -6.005 -3.695 6.048 1.00 . A A . 61 GLN O 1 1
8 16087 1 1 42 GLN OE1 O -9.833 -2.342 10.488 1.00 . A A . 61 GLN OE1 1 1
8 16088 1 1 43 PRO C C -5.249 -6.601 5.554 1.00 . A A . 62 PRO C 1 1
8 16089 1 1 43 PRO CA C -4.065 -5.722 5.936 1.00 . A A . 62 PRO CA 1 1
8 16090 1 1 43 PRO CB C -2.889 -6.578 6.420 1.00 . A A . 62 PRO CB 1 1
8 16091 1 1 43 PRO CD C -3.528 -5.184 8.248 1.00 . A A . 62 PRO CD 1 1
8 16092 1 1 43 PRO CG C -2.949 -6.525 7.906 1.00 . A A . 62 PRO CG 1 1
8 16093 1 1 43 PRO HA H -3.764 -5.135 5.081 1.00 . A A . 62 PRO HA 1 1
8 16094 1 1 43 PRO HB2 H -3.002 -7.594 6.063 1.00 . A A . 62 PRO HB2 1 1
8 16095 1 1 43 PRO HB3 H -1.957 -6.160 6.073 1.00 . A A . 62 PRO HB3 1 1
8 16096 1 1 43 PRO HD2 H -4.118 -5.248 9.151 1.00 . A A . 62 PRO HD2 1 1
8 16097 1 1 43 PRO HD3 H -2.744 -4.450 8.358 1.00 . A A . 62 PRO HD3 1 1
8 16098 1 1 43 PRO HG2 H -3.587 -7.318 8.273 1.00 . A A . 62 PRO HG2 1 1
8 16099 1 1 43 PRO HG3 H -1.958 -6.615 8.321 1.00 . A A . 62 PRO HG3 1 1
8 16100 1 1 43 PRO N N -4.377 -4.873 7.086 1.00 . A A . 62 PRO N 1 1
8 16101 1 1 43 PRO O O -5.882 -7.216 6.420 1.00 . A A . 62 PRO O 1 1
8 16102 1 1 44 VAL C C -6.553 -8.884 4.103 1.00 . A A . 63 VAL C 1 1
8 16103 1 1 44 VAL CA C -6.683 -7.404 3.767 1.00 . A A . 63 VAL CA 1 1
8 16104 1 1 44 VAL CB C -6.898 -7.217 2.246 1.00 . A A . 63 VAL CB 1 1
8 16105 1 1 44 VAL CG1 C -7.601 -8.424 1.634 1.00 . A A . 63 VAL CG1 1 1
8 16106 1 1 44 VAL CG2 C -7.712 -5.959 1.990 1.00 . A A . 63 VAL CG2 1 1
8 16107 1 1 44 VAL H H -5.002 -6.117 3.626 1.00 . A A . 63 VAL H 1 1
8 16108 1 1 44 VAL HA H -7.565 -7.030 4.264 1.00 . A A . 63 VAL HA 1 1
8 16109 1 1 44 VAL HB H -5.935 -7.103 1.771 1.00 . A A . 63 VAL HB 1 1
8 16110 1 1 44 VAL HG11 H -8.290 -8.092 0.872 1.00 . A A . 63 VAL HG11 1 1
8 16111 1 1 44 VAL HG12 H -8.144 -8.949 2.407 1.00 . A A . 63 VAL HG12 1 1
8 16112 1 1 44 VAL HG13 H -6.868 -9.085 1.197 1.00 . A A . 63 VAL HG13 1 1
8 16113 1 1 44 VAL HG21 H -8.768 -6.202 2.041 1.00 . A A . 63 VAL HG21 1 1
8 16114 1 1 44 VAL HG22 H -7.480 -5.570 1.010 1.00 . A A . 63 VAL HG22 1 1
8 16115 1 1 44 VAL HG23 H -7.476 -5.219 2.739 1.00 . A A . 63 VAL HG23 1 1
8 16116 1 1 44 VAL N N -5.552 -6.640 4.263 1.00 . A A . 63 VAL N 1 1
8 16117 1 1 44 VAL O O -5.673 -9.596 3.609 1.00 . A A . 63 VAL O 1 1
8 16118 1 1 45 ASP C C -9.120 -10.969 5.011 1.00 . A A . 64 ASP C 1 1
8 16119 1 1 45 ASP CA C -7.650 -10.703 5.275 1.00 . A A . 64 ASP CA 1 1
8 16120 1 1 45 ASP CB C -7.270 -11.040 6.722 1.00 . A A . 64 ASP CB 1 1
8 16121 1 1 45 ASP CG C -7.650 -12.454 7.125 1.00 . A A . 64 ASP CG 1 1
8 16122 1 1 45 ASP H H -7.923 -8.637 5.510 1.00 . A A . 64 ASP H 1 1
8 16123 1 1 45 ASP HA H -7.051 -11.288 4.592 1.00 . A A . 64 ASP HA 1 1
8 16124 1 1 45 ASP HB2 H -6.201 -10.932 6.839 1.00 . A A . 64 ASP HB2 1 1
8 16125 1 1 45 ASP HB3 H -7.768 -10.351 7.386 1.00 . A A . 64 ASP HB3 1 1
8 16126 1 1 45 ASP N N -7.419 -9.304 5.002 1.00 . A A . 64 ASP N 1 1
8 16127 1 1 45 ASP O O -9.984 -10.271 5.553 1.00 . A A . 64 ASP O 1 1
8 16128 1 1 45 ASP OD1 O -8.846 -12.700 7.374 1.00 . A A . 64 ASP OD1 1 1
8 16129 1 1 45 ASP OD2 O -6.750 -13.314 7.223 1.00 . A A . 64 ASP OD2 1 1
8 16130 1 1 46 ALA C C -11.745 -12.528 4.775 1.00 . A A . 65 ALA C 1 1
8 16131 1 1 46 ALA CA C -10.759 -12.172 3.666 1.00 . A A . 65 ALA CA 1 1
8 16132 1 1 46 ALA CB C -10.751 -13.258 2.605 1.00 . A A . 65 ALA CB 1 1
8 16133 1 1 46 ALA H H -8.684 -12.551 3.876 1.00 . A A . 65 ALA H 1 1
8 16134 1 1 46 ALA HA H -11.086 -11.257 3.196 1.00 . A A . 65 ALA HA 1 1
8 16135 1 1 46 ALA HB1 H -10.250 -12.889 1.721 1.00 . A A . 65 ALA HB1 1 1
8 16136 1 1 46 ALA HB2 H -11.768 -13.526 2.359 1.00 . A A . 65 ALA HB2 1 1
8 16137 1 1 46 ALA HB3 H -10.230 -14.124 2.980 1.00 . A A . 65 ALA HB3 1 1
8 16138 1 1 46 ALA N N -9.404 -11.951 4.168 1.00 . A A . 65 ALA N 1 1
8 16139 1 1 46 ALA O O -12.956 -12.499 4.569 1.00 . A A . 65 ALA O 1 1
8 16140 1 1 47 ILE C C -12.150 -12.122 8.102 1.00 . A A . 66 ILE C 1 1
8 16141 1 1 47 ILE CA C -12.066 -13.240 7.066 1.00 . A A . 66 ILE CA 1 1
8 16142 1 1 47 ILE CB C -11.522 -14.528 7.722 1.00 . A A . 66 ILE CB 1 1
8 16143 1 1 47 ILE CD1 C -10.162 -15.948 6.097 1.00 . A A . 66 ILE CD1 1 1
8 16144 1 1 47 ILE CG1 C -11.519 -15.675 6.708 1.00 . A A . 66 ILE CG1 1 1
8 16145 1 1 47 ILE CG2 C -12.345 -14.902 8.945 1.00 . A A . 66 ILE CG2 1 1
8 16146 1 1 47 ILE H H -10.255 -12.778 6.078 1.00 . A A . 66 ILE H 1 1
8 16147 1 1 47 ILE HA H -13.056 -13.443 6.686 1.00 . A A . 66 ILE HA 1 1
8 16148 1 1 47 ILE HB H -10.508 -14.339 8.043 1.00 . A A . 66 ILE HB 1 1
8 16149 1 1 47 ILE HD11 H -10.024 -15.319 5.229 1.00 . A A . 66 ILE HD11 1 1
8 16150 1 1 47 ILE HD12 H -10.101 -16.986 5.802 1.00 . A A . 66 ILE HD12 1 1
8 16151 1 1 47 ILE HD13 H -9.391 -15.736 6.822 1.00 . A A . 66 ILE HD13 1 1
8 16152 1 1 47 ILE HG12 H -11.848 -16.578 7.198 1.00 . A A . 66 ILE HG12 1 1
8 16153 1 1 47 ILE HG13 H -12.203 -15.439 5.905 1.00 . A A . 66 ILE HG13 1 1
8 16154 1 1 47 ILE HG21 H -11.877 -15.731 9.454 1.00 . A A . 66 ILE HG21 1 1
8 16155 1 1 47 ILE HG22 H -13.341 -15.184 8.636 1.00 . A A . 66 ILE HG22 1 1
8 16156 1 1 47 ILE HG23 H -12.402 -14.056 9.613 1.00 . A A . 66 ILE HG23 1 1
8 16157 1 1 47 ILE N N -11.230 -12.837 5.950 1.00 . A A . 66 ILE N 1 1
8 16158 1 1 47 ILE O O -13.225 -11.829 8.630 1.00 . A A . 66 ILE O 1 1
8 16159 1 1 48 LYS C C -11.706 -9.176 8.829 1.00 . A A . 67 LYS C 1 1
8 16160 1 1 48 LYS CA C -10.944 -10.397 9.334 1.00 . A A . 67 LYS CA 1 1
8 16161 1 1 48 LYS CB C -9.485 -10.024 9.611 1.00 . A A . 67 LYS CB 1 1
8 16162 1 1 48 LYS CD C -9.842 -9.752 12.087 1.00 . A A . 67 LYS CD 1 1
8 16163 1 1 48 LYS CE C -9.279 -9.085 13.330 1.00 . A A . 67 LYS CE 1 1
8 16164 1 1 48 LYS CG C -9.301 -9.115 10.817 1.00 . A A . 67 LYS CG 1 1
8 16165 1 1 48 LYS H H -10.186 -11.789 7.923 1.00 . A A . 67 LYS H 1 1
8 16166 1 1 48 LYS HA H -11.397 -10.734 10.254 1.00 . A A . 67 LYS HA 1 1
8 16167 1 1 48 LYS HB2 H -8.922 -10.929 9.782 1.00 . A A . 67 LYS HB2 1 1
8 16168 1 1 48 LYS HB3 H -9.085 -9.520 8.744 1.00 . A A . 67 LYS HB3 1 1
8 16169 1 1 48 LYS HD2 H -10.917 -9.655 12.096 1.00 . A A . 67 LYS HD2 1 1
8 16170 1 1 48 LYS HD3 H -9.574 -10.799 12.097 1.00 . A A . 67 LYS HD3 1 1
8 16171 1 1 48 LYS HE2 H -8.217 -8.943 13.197 1.00 . A A . 67 LYS HE2 1 1
8 16172 1 1 48 LYS HE3 H -9.756 -8.123 13.456 1.00 . A A . 67 LYS HE3 1 1
8 16173 1 1 48 LYS HG2 H -8.249 -8.915 10.949 1.00 . A A . 67 LYS HG2 1 1
8 16174 1 1 48 LYS HG3 H -9.826 -8.188 10.637 1.00 . A A . 67 LYS HG3 1 1
8 16175 1 1 48 LYS HZ1 H -10.405 -10.424 14.467 1.00 . A A . 67 LYS HZ1 1 1
8 16176 1 1 48 LYS HZ2 H -9.552 -9.292 15.387 1.00 . A A . 67 LYS HZ2 1 1
8 16177 1 1 48 LYS HZ3 H -8.734 -10.586 14.671 1.00 . A A . 67 LYS HZ3 1 1
8 16178 1 1 48 LYS N N -11.014 -11.493 8.374 1.00 . A A . 67 LYS N 1 1
8 16179 1 1 48 LYS NZ N -9.509 -9.903 14.549 1.00 . A A . 67 LYS NZ 1 1
8 16180 1 1 48 LYS O O -12.450 -8.544 9.576 1.00 . A A . 67 LYS O 1 1
8 16181 1 1 49 LEU C C -13.438 -8.113 6.217 1.00 . A A . 68 LEU C 1 1
8 16182 1 1 49 LEU CA C -12.181 -7.692 6.966 1.00 . A A . 68 LEU CA 1 1
8 16183 1 1 49 LEU CB C -11.228 -6.966 6.012 1.00 . A A . 68 LEU CB 1 1
8 16184 1 1 49 LEU CD1 C -12.218 -4.754 6.688 1.00 . A A . 68 LEU CD1 1 1
8 16185 1 1 49 LEU CD2 C -9.950 -5.410 7.508 1.00 . A A . 68 LEU CD2 1 1
8 16186 1 1 49 LEU CG C -10.936 -5.501 6.354 1.00 . A A . 68 LEU CG 1 1
8 16187 1 1 49 LEU H H -10.926 -9.402 7.000 1.00 . A A . 68 LEU H 1 1
8 16188 1 1 49 LEU HA H -12.457 -7.022 7.767 1.00 . A A . 68 LEU HA 1 1
8 16189 1 1 49 LEU HB2 H -10.290 -7.503 6.001 1.00 . A A . 68 LEU HB2 1 1
8 16190 1 1 49 LEU HB3 H -11.653 -7.002 5.020 1.00 . A A . 68 LEU HB3 1 1
8 16191 1 1 49 LEU HD11 H -13.070 -5.327 6.350 1.00 . A A . 68 LEU HD11 1 1
8 16192 1 1 49 LEU HD12 H -12.213 -3.793 6.197 1.00 . A A . 68 LEU HD12 1 1
8 16193 1 1 49 LEU HD13 H -12.282 -4.610 7.757 1.00 . A A . 68 LEU HD13 1 1
8 16194 1 1 49 LEU HD21 H -9.942 -4.402 7.895 1.00 . A A . 68 LEU HD21 1 1
8 16195 1 1 49 LEU HD22 H -8.962 -5.671 7.160 1.00 . A A . 68 LEU HD22 1 1
8 16196 1 1 49 LEU HD23 H -10.247 -6.094 8.290 1.00 . A A . 68 LEU HD23 1 1
8 16197 1 1 49 LEU HG H -10.492 -5.022 5.496 1.00 . A A . 68 LEU HG 1 1
8 16198 1 1 49 LEU N N -11.521 -8.851 7.558 1.00 . A A . 68 LEU N 1 1
8 16199 1 1 49 LEU O O -14.184 -7.268 5.716 1.00 . A A . 68 LEU O 1 1
8 16200 1 1 50 ASN C C -14.767 -9.516 3.972 1.00 . A A . 69 ASN C 1 1
8 16201 1 1 50 ASN CA C -14.779 -10.003 5.415 1.00 . A A . 69 ASN CA 1 1
8 16202 1 1 50 ASN CB C -16.119 -9.681 6.073 1.00 . A A . 69 ASN CB 1 1
8 16203 1 1 50 ASN CG C -17.167 -10.754 5.815 1.00 . A A . 69 ASN CG 1 1
8 16204 1 1 50 ASN H H -13.063 -10.021 6.652 1.00 . A A . 69 ASN H 1 1
8 16205 1 1 50 ASN HA H -14.646 -11.073 5.418 1.00 . A A . 69 ASN HA 1 1
8 16206 1 1 50 ASN HB2 H -15.971 -9.598 7.135 1.00 . A A . 69 ASN HB2 1 1
8 16207 1 1 50 ASN HB3 H -16.485 -8.741 5.687 1.00 . A A . 69 ASN HB3 1 1
8 16208 1 1 50 ASN HD21 H -18.213 -10.161 7.398 1.00 . A A . 69 ASN HD21 1 1
8 16209 1 1 50 ASN HD22 H -18.878 -11.488 6.515 1.00 . A A . 69 ASN HD22 1 1
8 16210 1 1 50 ASN N N -13.665 -9.424 6.165 1.00 . A A . 69 ASN N 1 1
8 16211 1 1 50 ASN ND2 N -18.188 -10.805 6.661 1.00 . A A . 69 ASN ND2 1 1
8 16212 1 1 50 ASN O O -15.692 -8.839 3.519 1.00 . A A . 69 ASN O 1 1
8 16213 1 1 50 ASN OD1 O -17.059 -11.537 4.870 1.00 . A A . 69 ASN OD1 1 1
8 16214 1 1 51 LEU C C -13.451 -10.683 0.961 1.00 . A A . 70 LEU C 1 1
8 16215 1 1 51 LEU CA C -13.544 -9.454 1.867 1.00 . A A . 70 LEU CA 1 1
8 16216 1 1 51 LEU CB C -12.280 -8.588 1.715 1.00 . A A . 70 LEU CB 1 1
8 16217 1 1 51 LEU CD1 C -13.938 -6.671 1.836 1.00 . A A . 70 LEU CD1 1 1
8 16218 1 1 51 LEU CD2 C -11.549 -6.311 2.466 1.00 . A A . 70 LEU CD2 1 1
8 16219 1 1 51 LEU CG C -12.497 -7.072 1.552 1.00 . A A . 70 LEU CG 1 1
8 16220 1 1 51 LEU H H -13.019 -10.423 3.669 1.00 . A A . 70 LEU H 1 1
8 16221 1 1 51 LEU HA H -14.411 -8.876 1.583 1.00 . A A . 70 LEU HA 1 1
8 16222 1 1 51 LEU HB2 H -11.657 -8.742 2.585 1.00 . A A . 70 LEU HB2 1 1
8 16223 1 1 51 LEU HB3 H -11.739 -8.943 0.850 1.00 . A A . 70 LEU HB3 1 1
8 16224 1 1 51 LEU HD11 H -13.985 -5.607 2.021 1.00 . A A . 70 LEU HD11 1 1
8 16225 1 1 51 LEU HD12 H -14.296 -7.203 2.704 1.00 . A A . 70 LEU HD12 1 1
8 16226 1 1 51 LEU HD13 H -14.554 -6.913 0.982 1.00 . A A . 70 LEU HD13 1 1
8 16227 1 1 51 LEU HD21 H -10.885 -7.008 2.959 1.00 . A A . 70 LEU HD21 1 1
8 16228 1 1 51 LEU HD22 H -12.120 -5.774 3.209 1.00 . A A . 70 LEU HD22 1 1
8 16229 1 1 51 LEU HD23 H -10.969 -5.612 1.883 1.00 . A A . 70 LEU HD23 1 1
8 16230 1 1 51 LEU HG H -12.270 -6.791 0.535 1.00 . A A . 70 LEU HG 1 1
8 16231 1 1 51 LEU N N -13.707 -9.863 3.256 1.00 . A A . 70 LEU N 1 1
8 16232 1 1 51 LEU O O -12.390 -10.976 0.412 1.00 . A A . 70 LEU O 1 1
8 16233 1 1 52 PRO C C -14.563 -12.423 -1.490 1.00 . A A . 71 PRO C 1 1
8 16234 1 1 52 PRO CA C -14.566 -12.665 0.013 1.00 . A A . 71 PRO CA 1 1
8 16235 1 1 52 PRO CB C -15.869 -13.334 0.442 1.00 . A A . 71 PRO CB 1 1
8 16236 1 1 52 PRO CD C -15.909 -11.099 1.312 1.00 . A A . 71 PRO CD 1 1
8 16237 1 1 52 PRO CG C -16.781 -12.211 0.790 1.00 . A A . 71 PRO CG 1 1
8 16238 1 1 52 PRO HA H -13.730 -13.295 0.278 1.00 . A A . 71 PRO HA 1 1
8 16239 1 1 52 PRO HB2 H -16.268 -13.921 -0.377 1.00 . A A . 71 PRO HB2 1 1
8 16240 1 1 52 PRO HB3 H -15.702 -13.959 1.305 1.00 . A A . 71 PRO HB3 1 1
8 16241 1 1 52 PRO HD2 H -16.250 -10.147 0.936 1.00 . A A . 71 PRO HD2 1 1
8 16242 1 1 52 PRO HD3 H -15.907 -11.097 2.393 1.00 . A A . 71 PRO HD3 1 1
8 16243 1 1 52 PRO HG2 H -17.312 -11.889 -0.095 1.00 . A A . 71 PRO HG2 1 1
8 16244 1 1 52 PRO HG3 H -17.476 -12.523 1.553 1.00 . A A . 71 PRO HG3 1 1
8 16245 1 1 52 PRO N N -14.564 -11.420 0.784 1.00 . A A . 71 PRO N 1 1
8 16246 1 1 52 PRO O O -14.123 -13.270 -2.264 1.00 . A A . 71 PRO O 1 1
8 16247 1 1 53 ASP C C -13.936 -10.089 -3.731 1.00 . A A . 72 ASP C 1 1
8 16248 1 1 53 ASP CA C -15.128 -10.932 -3.317 1.00 . A A . 72 ASP CA 1 1
8 16249 1 1 53 ASP CB C -16.426 -10.196 -3.635 1.00 . A A . 72 ASP CB 1 1
8 16250 1 1 53 ASP CG C -17.118 -10.762 -4.857 1.00 . A A . 72 ASP CG 1 1
8 16251 1 1 53 ASP H H -15.385 -10.621 -1.237 1.00 . A A . 72 ASP H 1 1
8 16252 1 1 53 ASP HA H -15.105 -11.857 -3.872 1.00 . A A . 72 ASP HA 1 1
8 16253 1 1 53 ASP HB2 H -17.096 -10.282 -2.793 1.00 . A A . 72 ASP HB2 1 1
8 16254 1 1 53 ASP HB3 H -16.208 -9.155 -3.814 1.00 . A A . 72 ASP HB3 1 1
8 16255 1 1 53 ASP N N -15.057 -11.264 -1.900 1.00 . A A . 72 ASP N 1 1
8 16256 1 1 53 ASP O O -13.718 -9.838 -4.916 1.00 . A A . 72 ASP O 1 1
8 16257 1 1 53 ASP OD1 O -16.851 -11.930 -5.209 1.00 . A A . 72 ASP OD1 1 1
8 16258 1 1 53 ASP OD2 O -17.919 -10.035 -5.482 1.00 . A A . 72 ASP OD2 1 1
8 16259 1 1 54 TYR C C -10.969 -9.685 -3.827 1.00 . A A . 73 TYR C 1 1
8 16260 1 1 54 TYR CA C -11.957 -8.882 -2.995 1.00 . A A . 73 TYR CA 1 1
8 16261 1 1 54 TYR CB C -11.311 -8.467 -1.673 1.00 . A A . 73 TYR CB 1 1
8 16262 1 1 54 TYR CD1 C -10.779 -6.050 -2.175 1.00 . A A . 73 TYR CD1 1 1
8 16263 1 1 54 TYR CD2 C -8.987 -7.477 -1.524 1.00 . A A . 73 TYR CD2 1 1
8 16264 1 1 54 TYR CE1 C -9.899 -4.991 -2.292 1.00 . A A . 73 TYR CE1 1 1
8 16265 1 1 54 TYR CE2 C -8.100 -6.421 -1.637 1.00 . A A . 73 TYR CE2 1 1
8 16266 1 1 54 TYR CG C -10.340 -7.310 -1.789 1.00 . A A . 73 TYR CG 1 1
8 16267 1 1 54 TYR CZ C -8.549 -5.189 -1.986 1.00 . A A . 73 TYR CZ 1 1
8 16268 1 1 54 TYR H H -13.396 -9.895 -1.820 1.00 . A A . 73 TYR H 1 1
8 16269 1 1 54 TYR HA H -12.244 -7.997 -3.543 1.00 . A A . 73 TYR HA 1 1
8 16270 1 1 54 TYR HB2 H -12.086 -8.176 -0.981 1.00 . A A . 73 TYR HB2 1 1
8 16271 1 1 54 TYR HB3 H -10.775 -9.312 -1.266 1.00 . A A . 73 TYR HB3 1 1
8 16272 1 1 54 TYR HD1 H -11.829 -5.903 -2.386 1.00 . A A . 73 TYR HD1 1 1
8 16273 1 1 54 TYR HD2 H -8.627 -8.450 -1.222 1.00 . A A . 73 TYR HD2 1 1
8 16274 1 1 54 TYR HE1 H -10.260 -4.021 -2.598 1.00 . A A . 73 TYR HE1 1 1
8 16275 1 1 54 TYR HE2 H -7.052 -6.571 -1.426 1.00 . A A . 73 TYR HE2 1 1
8 16276 1 1 54 TYR HH H -7.870 -3.629 -2.942 1.00 . A A . 73 TYR HH 1 1
8 16277 1 1 54 TYR N N -13.157 -9.667 -2.743 1.00 . A A . 73 TYR N 1 1
8 16278 1 1 54 TYR O O -10.358 -9.164 -4.751 1.00 . A A . 73 TYR O 1 1
8 16279 1 1 54 TYR OH O -7.683 -4.126 -2.134 1.00 . A A . 73 TYR OH 1 1
8 16280 1 1 55 HIS C C -10.492 -12.319 -5.547 1.00 . A A . 74 HIS C 1 1
8 16281 1 1 55 HIS CA C -9.924 -11.853 -4.205 1.00 . A A . 74 HIS CA 1 1
8 16282 1 1 55 HIS CB C -9.599 -13.071 -3.333 1.00 . A A . 74 HIS CB 1 1
8 16283 1 1 55 HIS CD2 C -9.278 -13.443 -0.798 1.00 . A A . 74 HIS CD2 1 1
8 16284 1 1 55 HIS CE1 C -8.204 -11.598 -0.373 1.00 . A A . 74 HIS CE1 1 1
8 16285 1 1 55 HIS CG C -9.138 -12.734 -1.943 1.00 . A A . 74 HIS CG 1 1
8 16286 1 1 55 HIS H H -11.411 -11.332 -2.796 1.00 . A A . 74 HIS H 1 1
8 16287 1 1 55 HIS HA H -9.015 -11.298 -4.387 1.00 . A A . 74 HIS HA 1 1
8 16288 1 1 55 HIS HB2 H -10.481 -13.683 -3.245 1.00 . A A . 74 HIS HB2 1 1
8 16289 1 1 55 HIS HB3 H -8.819 -13.646 -3.812 1.00 . A A . 74 HIS HB3 1 1
8 16290 1 1 55 HIS HD2 H -9.765 -14.399 -0.684 1.00 . A A . 74 HIS HD2 1 1
8 16291 1 1 55 HIS HE1 H -7.678 -10.819 0.158 1.00 . A A . 74 HIS HE1 1 1
8 16292 1 1 55 HIS HE2 H -8.437 -13.052 1.087 1.00 . A A . 74 HIS HE2 1 1
8 16293 1 1 55 HIS N N -10.859 -10.969 -3.515 1.00 . A A . 74 HIS N 1 1
8 16294 1 1 55 HIS ND1 N -8.459 -11.571 -1.667 1.00 . A A . 74 HIS ND1 1 1
8 16295 1 1 55 HIS NE2 N -8.678 -12.713 0.196 1.00 . A A . 74 HIS NE2 1 1
8 16296 1 1 55 HIS O O -9.884 -13.137 -6.238 1.00 . A A . 74 HIS O 1 1
8 16297 1 1 56 LYS C C -12.223 -10.988 -8.137 1.00 . A A . 75 LYS C 1 1
8 16298 1 1 56 LYS CA C -12.291 -12.163 -7.172 1.00 . A A . 75 LYS CA 1 1
8 16299 1 1 56 LYS CB C -13.750 -12.577 -6.954 1.00 . A A . 75 LYS CB 1 1
8 16300 1 1 56 LYS CD C -13.785 -15.063 -6.552 1.00 . A A . 75 LYS CD 1 1
8 16301 1 1 56 LYS CE C -14.873 -16.012 -6.070 1.00 . A A . 75 LYS CE 1 1
8 16302 1 1 56 LYS CG C -13.930 -13.685 -5.924 1.00 . A A . 75 LYS CG 1 1
8 16303 1 1 56 LYS H H -12.111 -11.170 -5.311 1.00 . A A . 75 LYS H 1 1
8 16304 1 1 56 LYS HA H -11.745 -12.994 -7.592 1.00 . A A . 75 LYS HA 1 1
8 16305 1 1 56 LYS HB2 H -14.308 -11.714 -6.622 1.00 . A A . 75 LYS HB2 1 1
8 16306 1 1 56 LYS HB3 H -14.158 -12.918 -7.893 1.00 . A A . 75 LYS HB3 1 1
8 16307 1 1 56 LYS HD2 H -13.854 -14.969 -7.626 1.00 . A A . 75 LYS HD2 1 1
8 16308 1 1 56 LYS HD3 H -12.821 -15.471 -6.286 1.00 . A A . 75 LYS HD3 1 1
8 16309 1 1 56 LYS HE2 H -15.296 -15.621 -5.156 1.00 . A A . 75 LYS HE2 1 1
8 16310 1 1 56 LYS HE3 H -15.642 -16.068 -6.825 1.00 . A A . 75 LYS HE3 1 1
8 16311 1 1 56 LYS HG2 H -13.181 -13.571 -5.155 1.00 . A A . 75 LYS HG2 1 1
8 16312 1 1 56 LYS HG3 H -14.914 -13.598 -5.487 1.00 . A A . 75 LYS HG3 1 1
8 16313 1 1 56 LYS HZ1 H -13.834 -17.733 -6.642 1.00 . A A . 75 LYS HZ1 1 1
8 16314 1 1 56 LYS HZ2 H -15.130 -18.030 -5.600 1.00 . A A . 75 LYS HZ2 1 1
8 16315 1 1 56 LYS HZ3 H -13.700 -17.365 -4.998 1.00 . A A . 75 LYS HZ3 1 1
8 16316 1 1 56 LYS N N -11.663 -11.809 -5.907 1.00 . A A . 75 LYS N 1 1
8 16317 1 1 56 LYS NZ N -14.347 -17.379 -5.810 1.00 . A A . 75 LYS NZ 1 1
8 16318 1 1 56 LYS O O -11.801 -11.133 -9.286 1.00 . A A . 75 LYS O 1 1
8 16319 1 1 57 ILE C C -11.211 -8.029 -8.525 1.00 . A A . 76 ILE C 1 1
8 16320 1 1 57 ILE CA C -12.619 -8.611 -8.461 1.00 . A A . 76 ILE CA 1 1
8 16321 1 1 57 ILE CB C -13.588 -7.552 -7.890 1.00 . A A . 76 ILE CB 1 1
8 16322 1 1 57 ILE CD1 C -15.915 -7.428 -6.859 1.00 . A A . 76 ILE CD1 1 1
8 16323 1 1 57 ILE CG1 C -15.017 -8.100 -7.874 1.00 . A A . 76 ILE CG1 1 1
8 16324 1 1 57 ILE CG2 C -13.516 -6.258 -8.695 1.00 . A A . 76 ILE CG2 1 1
8 16325 1 1 57 ILE H H -12.976 -9.780 -6.734 1.00 . A A . 76 ILE H 1 1
8 16326 1 1 57 ILE HA H -12.942 -8.867 -9.459 1.00 . A A . 76 ILE HA 1 1
8 16327 1 1 57 ILE HB H -13.284 -7.332 -6.878 1.00 . A A . 76 ILE HB 1 1
8 16328 1 1 57 ILE HD11 H -15.310 -6.965 -6.094 1.00 . A A . 76 ILE HD11 1 1
8 16329 1 1 57 ILE HD12 H -16.562 -8.165 -6.408 1.00 . A A . 76 ILE HD12 1 1
8 16330 1 1 57 ILE HD13 H -16.513 -6.674 -7.349 1.00 . A A . 76 ILE HD13 1 1
8 16331 1 1 57 ILE HG12 H -15.460 -7.961 -8.849 1.00 . A A . 76 ILE HG12 1 1
8 16332 1 1 57 ILE HG13 H -14.988 -9.156 -7.644 1.00 . A A . 76 ILE HG13 1 1
8 16333 1 1 57 ILE HG21 H -14.051 -6.382 -9.625 1.00 . A A . 76 ILE HG21 1 1
8 16334 1 1 57 ILE HG22 H -12.482 -6.022 -8.904 1.00 . A A . 76 ILE HG22 1 1
8 16335 1 1 57 ILE HG23 H -13.961 -5.455 -8.127 1.00 . A A . 76 ILE HG23 1 1
8 16336 1 1 57 ILE N N -12.638 -9.824 -7.657 1.00 . A A . 76 ILE N 1 1
8 16337 1 1 57 ILE O O -10.782 -7.509 -9.559 1.00 . A A . 76 ILE O 1 1
8 16338 1 1 58 ILE C C -8.132 -8.723 -7.511 1.00 . A A . 77 ILE C 1 1
8 16339 1 1 58 ILE CA C -9.148 -7.597 -7.326 1.00 . A A . 77 ILE CA 1 1
8 16340 1 1 58 ILE CB C -8.936 -6.891 -5.966 1.00 . A A . 77 ILE CB 1 1
8 16341 1 1 58 ILE CD1 C -9.652 -4.677 -7.019 1.00 . A A . 77 ILE CD1 1 1
8 16342 1 1 58 ILE CG1 C -9.824 -5.646 -5.867 1.00 . A A . 77 ILE CG1 1 1
8 16343 1 1 58 ILE CG2 C -7.481 -6.523 -5.757 1.00 . A A . 77 ILE CG2 1 1
8 16344 1 1 58 ILE H H -10.873 -8.593 -6.642 1.00 . A A . 77 ILE H 1 1
8 16345 1 1 58 ILE HA H -9.021 -6.870 -8.116 1.00 . A A . 77 ILE HA 1 1
8 16346 1 1 58 ILE HB H -9.217 -7.582 -5.185 1.00 . A A . 77 ILE HB 1 1
8 16347 1 1 58 ILE HD11 H -8.629 -4.710 -7.364 1.00 . A A . 77 ILE HD11 1 1
8 16348 1 1 58 ILE HD12 H -9.887 -3.677 -6.686 1.00 . A A . 77 ILE HD12 1 1
8 16349 1 1 58 ILE HD13 H -10.314 -4.955 -7.825 1.00 . A A . 77 ILE HD13 1 1
8 16350 1 1 58 ILE HG12 H -10.860 -5.951 -5.846 1.00 . A A . 77 ILE HG12 1 1
8 16351 1 1 58 ILE HG13 H -9.591 -5.119 -4.952 1.00 . A A . 77 ILE HG13 1 1
8 16352 1 1 58 ILE HG21 H -7.377 -5.448 -5.790 1.00 . A A . 77 ILE HG21 1 1
8 16353 1 1 58 ILE HG22 H -6.882 -6.968 -6.536 1.00 . A A . 77 ILE HG22 1 1
8 16354 1 1 58 ILE HG23 H -7.151 -6.887 -4.796 1.00 . A A . 77 ILE HG23 1 1
8 16355 1 1 58 ILE N N -10.494 -8.129 -7.419 1.00 . A A . 77 ILE N 1 1
8 16356 1 1 58 ILE O O -8.292 -9.808 -6.956 1.00 . A A . 77 ILE O 1 1
8 16357 1 1 59 LYS C C -5.010 -9.523 -7.563 1.00 . A A . 78 LYS C 1 1
8 16358 1 1 59 LYS CA C -6.108 -9.491 -8.617 1.00 . A A . 78 LYS CA 1 1
8 16359 1 1 59 LYS CB C -5.510 -9.240 -10.002 1.00 . A A . 78 LYS CB 1 1
8 16360 1 1 59 LYS CD C -6.808 -8.595 -12.058 1.00 . A A . 78 LYS CD 1 1
8 16361 1 1 59 LYS CE C -8.316 -8.394 -12.064 1.00 . A A . 78 LYS CE 1 1
8 16362 1 1 59 LYS CG C -6.390 -9.733 -11.142 1.00 . A A . 78 LYS CG 1 1
8 16363 1 1 59 LYS H H -6.999 -7.571 -8.687 1.00 . A A . 78 LYS H 1 1
8 16364 1 1 59 LYS HA H -6.612 -10.448 -8.621 1.00 . A A . 78 LYS HA 1 1
8 16365 1 1 59 LYS HB2 H -5.357 -8.179 -10.126 1.00 . A A . 78 LYS HB2 1 1
8 16366 1 1 59 LYS HB3 H -4.556 -9.743 -10.069 1.00 . A A . 78 LYS HB3 1 1
8 16367 1 1 59 LYS HD2 H -6.336 -7.682 -11.724 1.00 . A A . 78 LYS HD2 1 1
8 16368 1 1 59 LYS HD3 H -6.483 -8.821 -13.062 1.00 . A A . 78 LYS HD3 1 1
8 16369 1 1 59 LYS HE2 H -8.734 -8.845 -11.175 1.00 . A A . 78 LYS HE2 1 1
8 16370 1 1 59 LYS HE3 H -8.525 -7.333 -12.060 1.00 . A A . 78 LYS HE3 1 1
8 16371 1 1 59 LYS HG2 H -5.839 -10.461 -11.719 1.00 . A A . 78 LYS HG2 1 1
8 16372 1 1 59 LYS HG3 H -7.274 -10.196 -10.728 1.00 . A A . 78 LYS HG3 1 1
8 16373 1 1 59 LYS HZ1 H -9.686 -9.677 -12.974 1.00 . A A . 78 LYS HZ1 1 1
8 16374 1 1 59 LYS HZ2 H -8.237 -9.512 -13.823 1.00 . A A . 78 LYS HZ2 1 1
8 16375 1 1 59 LYS HZ3 H -9.381 -8.270 -13.855 1.00 . A A . 78 LYS HZ3 1 1
8 16376 1 1 59 LYS N N -7.101 -8.469 -8.307 1.00 . A A . 78 LYS N 1 1
8 16377 1 1 59 LYS NZ N -8.948 -9.006 -13.262 1.00 . A A . 78 LYS NZ 1 1
8 16378 1 1 59 LYS O O -4.547 -10.594 -7.166 1.00 . A A . 78 LYS O 1 1
8 16379 1 1 60 ASN C C -4.193 -7.649 -4.818 1.00 . A A . 79 ASN C 1 1
8 16380 1 1 60 ASN CA C -3.581 -8.242 -6.078 1.00 . A A . 79 ASN CA 1 1
8 16381 1 1 60 ASN CB C -2.413 -7.376 -6.546 1.00 . A A . 79 ASN CB 1 1
8 16382 1 1 60 ASN CG C -1.284 -8.194 -7.131 1.00 . A A . 79 ASN CG 1 1
8 16383 1 1 60 ASN H H -4.968 -7.530 -7.502 1.00 . A A . 79 ASN H 1 1
8 16384 1 1 60 ASN HA H -3.219 -9.235 -5.859 1.00 . A A . 79 ASN HA 1 1
8 16385 1 1 60 ASN HB2 H -2.762 -6.690 -7.302 1.00 . A A . 79 ASN HB2 1 1
8 16386 1 1 60 ASN HB3 H -2.028 -6.816 -5.707 1.00 . A A . 79 ASN HB3 1 1
8 16387 1 1 60 ASN HD21 H -1.357 -7.125 -8.802 1.00 . A A . 79 ASN HD21 1 1
8 16388 1 1 60 ASN HD22 H -0.161 -8.372 -8.754 1.00 . A A . 79 ASN HD22 1 1
8 16389 1 1 60 ASN N N -4.590 -8.347 -7.120 1.00 . A A . 79 ASN N 1 1
8 16390 1 1 60 ASN ND2 N -0.896 -7.868 -8.352 1.00 . A A . 79 ASN ND2 1 1
8 16391 1 1 60 ASN O O -4.311 -6.429 -4.691 1.00 . A A . 79 ASN O 1 1
8 16392 1 1 60 ASN OD1 O -0.767 -9.112 -6.494 1.00 . A A . 79 ASN OD1 1 1
8 16393 1 1 61 PRO C C -4.273 -7.359 -1.704 1.00 . A A . 80 PRO C 1 1
8 16394 1 1 61 PRO CA C -5.246 -8.081 -2.631 1.00 . A A . 80 PRO CA 1 1
8 16395 1 1 61 PRO CB C -5.719 -9.395 -1.992 1.00 . A A . 80 PRO CB 1 1
8 16396 1 1 61 PRO CD C -4.505 -9.974 -3.960 1.00 . A A . 80 PRO CD 1 1
8 16397 1 1 61 PRO CG C -5.610 -10.430 -3.059 1.00 . A A . 80 PRO CG 1 1
8 16398 1 1 61 PRO HA H -6.098 -7.445 -2.824 1.00 . A A . 80 PRO HA 1 1
8 16399 1 1 61 PRO HB2 H -5.084 -9.640 -1.149 1.00 . A A . 80 PRO HB2 1 1
8 16400 1 1 61 PRO HB3 H -6.743 -9.302 -1.670 1.00 . A A . 80 PRO HB3 1 1
8 16401 1 1 61 PRO HD2 H -3.549 -10.315 -3.589 1.00 . A A . 80 PRO HD2 1 1
8 16402 1 1 61 PRO HD3 H -4.670 -10.321 -4.967 1.00 . A A . 80 PRO HD3 1 1
8 16403 1 1 61 PRO HG2 H -5.369 -11.389 -2.617 1.00 . A A . 80 PRO HG2 1 1
8 16404 1 1 61 PRO HG3 H -6.535 -10.491 -3.611 1.00 . A A . 80 PRO HG3 1 1
8 16405 1 1 61 PRO N N -4.610 -8.510 -3.880 1.00 . A A . 80 PRO N 1 1
8 16406 1 1 61 PRO O O -3.572 -7.988 -0.910 1.00 . A A . 80 PRO O 1 1
8 16407 1 1 62 MET C C -4.046 -4.006 -0.464 1.00 . A A . 81 MET C 1 1
8 16408 1 1 62 MET CA C -3.327 -5.223 -1.014 1.00 . A A . 81 MET CA 1 1
8 16409 1 1 62 MET CB C -2.124 -4.779 -1.852 1.00 . A A . 81 MET CB 1 1
8 16410 1 1 62 MET CE C -0.288 -7.941 -0.557 1.00 . A A . 81 MET CE 1 1
8 16411 1 1 62 MET CG C -1.174 -5.910 -2.211 1.00 . A A . 81 MET CG 1 1
8 16412 1 1 62 MET H H -4.833 -5.595 -2.448 1.00 . A A . 81 MET H 1 1
8 16413 1 1 62 MET HA H -2.978 -5.819 -0.181 1.00 . A A . 81 MET HA 1 1
8 16414 1 1 62 MET HB2 H -2.483 -4.334 -2.769 1.00 . A A . 81 MET HB2 1 1
8 16415 1 1 62 MET HB3 H -1.569 -4.037 -1.296 1.00 . A A . 81 MET HB3 1 1
8 16416 1 1 62 MET HE1 H 0.307 -8.252 0.287 1.00 . A A . 81 MET HE1 1 1
8 16417 1 1 62 MET HE2 H -0.046 -8.551 -1.416 1.00 . A A . 81 MET HE2 1 1
8 16418 1 1 62 MET HE3 H -1.336 -8.055 -0.321 1.00 . A A . 81 MET HE3 1 1
8 16419 1 1 62 MET HG2 H -1.754 -6.811 -2.361 1.00 . A A . 81 MET HG2 1 1
8 16420 1 1 62 MET HG3 H -0.663 -5.657 -3.128 1.00 . A A . 81 MET HG3 1 1
8 16421 1 1 62 MET N N -4.234 -6.038 -1.813 1.00 . A A . 81 MET N 1 1
8 16422 1 1 62 MET O O -5.156 -3.673 -0.893 1.00 . A A . 81 MET O 1 1
8 16423 1 1 62 MET SD S 0.055 -6.222 -0.929 1.00 . A A . 81 MET SD 1 1
8 16424 1 1 63 ASP C C -2.792 -1.289 1.598 1.00 . A A . 82 ASP C 1 1
8 16425 1 1 63 ASP CA C -3.944 -2.188 1.151 1.00 . A A . 82 ASP CA 1 1
8 16426 1 1 63 ASP CB C -4.805 -2.621 2.346 1.00 . A A . 82 ASP CB 1 1
8 16427 1 1 63 ASP CG C -4.114 -3.655 3.212 1.00 . A A . 82 ASP CG 1 1
8 16428 1 1 63 ASP H H -2.501 -3.664 0.736 1.00 . A A . 82 ASP H 1 1
8 16429 1 1 63 ASP HA H -4.558 -1.649 0.444 1.00 . A A . 82 ASP HA 1 1
8 16430 1 1 63 ASP HB2 H -5.024 -1.757 2.956 1.00 . A A . 82 ASP HB2 1 1
8 16431 1 1 63 ASP HB3 H -5.730 -3.045 1.979 1.00 . A A . 82 ASP HB3 1 1
8 16432 1 1 63 ASP N N -3.395 -3.351 0.476 1.00 . A A . 82 ASP N 1 1
8 16433 1 1 63 ASP O O -1.972 -0.896 0.776 1.00 . A A . 82 ASP O 1 1
8 16434 1 1 63 ASP OD1 O -4.139 -4.855 2.862 1.00 . A A . 82 ASP OD1 1 1
8 16435 1 1 63 ASP OD2 O -3.518 -3.265 4.228 1.00 . A A . 82 ASP OD2 1 1
8 16436 1 1 64 MET C C -0.871 -0.887 4.506 1.00 . A A . 83 MET C 1 1
8 16437 1 1 64 MET CA C -1.596 -0.167 3.380 1.00 . A A . 83 MET CA 1 1
8 16438 1 1 64 MET CB C -2.090 1.202 3.853 1.00 . A A . 83 MET CB 1 1
8 16439 1 1 64 MET CE C -2.531 4.159 4.983 1.00 . A A . 83 MET CE 1 1
8 16440 1 1 64 MET CG C -1.313 2.367 3.256 1.00 . A A . 83 MET CG 1 1
8 16441 1 1 64 MET H H -3.368 -1.334 3.519 1.00 . A A . 83 MET H 1 1
8 16442 1 1 64 MET HA H -0.902 -0.027 2.564 1.00 . A A . 83 MET HA 1 1
8 16443 1 1 64 MET HB2 H -3.127 1.312 3.580 1.00 . A A . 83 MET HB2 1 1
8 16444 1 1 64 MET HB3 H -2.000 1.252 4.928 1.00 . A A . 83 MET HB3 1 1
8 16445 1 1 64 MET HE1 H -2.816 3.638 5.886 1.00 . A A . 83 MET HE1 1 1
8 16446 1 1 64 MET HE2 H -3.240 3.934 4.201 1.00 . A A . 83 MET HE2 1 1
8 16447 1 1 64 MET HE3 H -2.522 5.222 5.167 1.00 . A A . 83 MET HE3 1 1
8 16448 1 1 64 MET HG2 H -0.396 1.990 2.823 1.00 . A A . 83 MET HG2 1 1
8 16449 1 1 64 MET HG3 H -1.913 2.822 2.481 1.00 . A A . 83 MET HG3 1 1
8 16450 1 1 64 MET N N -2.699 -0.984 2.884 1.00 . A A . 83 MET N 1 1
8 16451 1 1 64 MET O O 0.279 -0.578 4.822 1.00 . A A . 83 MET O 1 1
8 16452 1 1 64 MET SD S -0.897 3.625 4.478 1.00 . A A . 83 MET SD 1 1
8 16453 1 1 65 GLY C C -0.160 -3.801 5.599 1.00 . A A . 84 GLY C 1 1
8 16454 1 1 65 GLY CA C -0.947 -2.643 6.149 1.00 . A A . 84 GLY CA 1 1
8 16455 1 1 65 GLY H H -2.424 -2.138 4.731 1.00 . A A . 84 GLY H 1 1
8 16456 1 1 65 GLY HA2 H -0.291 -2.004 6.723 1.00 . A A . 84 GLY HA2 1 1
8 16457 1 1 65 GLY HA3 H -1.731 -3.019 6.788 1.00 . A A . 84 GLY HA3 1 1
8 16458 1 1 65 GLY N N -1.532 -1.882 5.076 1.00 . A A . 84 GLY N 1 1
8 16459 1 1 65 GLY O O 0.758 -4.309 6.238 1.00 . A A . 84 GLY O 1 1
8 16460 1 1 66 THR C C 1.491 -4.704 3.112 1.00 . A A . 85 THR C 1 1
8 16461 1 1 66 THR CA C 0.196 -5.252 3.695 1.00 . A A . 85 THR CA 1 1
8 16462 1 1 66 THR CB C -0.659 -5.849 2.566 1.00 . A A . 85 THR CB 1 1
8 16463 1 1 66 THR CG2 C -1.418 -7.074 3.047 1.00 . A A . 85 THR CG2 1 1
8 16464 1 1 66 THR H H -1.315 -3.808 3.971 1.00 . A A . 85 THR H 1 1
8 16465 1 1 66 THR HA H 0.430 -6.027 4.405 1.00 . A A . 85 THR HA 1 1
8 16466 1 1 66 THR HB H -0.008 -6.140 1.754 1.00 . A A . 85 THR HB 1 1
8 16467 1 1 66 THR HG1 H -2.471 -5.048 2.452 1.00 . A A . 85 THR HG1 1 1
8 16468 1 1 66 THR HG21 H -0.722 -7.877 3.245 1.00 . A A . 85 THR HG21 1 1
8 16469 1 1 66 THR HG22 H -2.118 -7.385 2.286 1.00 . A A . 85 THR HG22 1 1
8 16470 1 1 66 THR HG23 H -1.956 -6.833 3.952 1.00 . A A . 85 THR HG23 1 1
8 16471 1 1 66 THR N N -0.523 -4.211 4.395 1.00 . A A . 85 THR N 1 1
8 16472 1 1 66 THR O O 2.531 -5.365 3.147 1.00 . A A . 85 THR O 1 1
8 16473 1 1 66 THR OG1 O -1.583 -4.860 2.094 1.00 . A A . 85 THR OG1 1 1
8 16474 1 1 67 ILE C C 3.639 -2.628 3.144 1.00 . A A . 86 ILE C 1 1
8 16475 1 1 67 ILE CA C 2.585 -2.806 2.053 1.00 . A A . 86 ILE CA 1 1
8 16476 1 1 67 ILE CB C 2.191 -1.436 1.454 1.00 . A A . 86 ILE CB 1 1
8 16477 1 1 67 ILE CD1 C 0.808 -0.414 -0.418 1.00 . A A . 86 ILE CD1 1 1
8 16478 1 1 67 ILE CG1 C 1.537 -1.636 0.088 1.00 . A A . 86 ILE CG1 1 1
8 16479 1 1 67 ILE CG2 C 3.396 -0.515 1.334 1.00 . A A . 86 ILE CG2 1 1
8 16480 1 1 67 ILE H H 0.543 -3.041 2.540 1.00 . A A . 86 ILE H 1 1
8 16481 1 1 67 ILE HA H 2.997 -3.419 1.263 1.00 . A A . 86 ILE HA 1 1
8 16482 1 1 67 ILE HB H 1.481 -0.969 2.119 1.00 . A A . 86 ILE HB 1 1
8 16483 1 1 67 ILE HD11 H 0.344 -0.638 -1.368 1.00 . A A . 86 ILE HD11 1 1
8 16484 1 1 67 ILE HD12 H 1.510 0.397 -0.540 1.00 . A A . 86 ILE HD12 1 1
8 16485 1 1 67 ILE HD13 H 0.048 -0.130 0.296 1.00 . A A . 86 ILE HD13 1 1
8 16486 1 1 67 ILE HG12 H 2.299 -1.889 -0.633 1.00 . A A . 86 ILE HG12 1 1
8 16487 1 1 67 ILE HG13 H 0.824 -2.445 0.151 1.00 . A A . 86 ILE HG13 1 1
8 16488 1 1 67 ILE HG21 H 3.061 0.507 1.242 1.00 . A A . 86 ILE HG21 1 1
8 16489 1 1 67 ILE HG22 H 3.971 -0.787 0.460 1.00 . A A . 86 ILE HG22 1 1
8 16490 1 1 67 ILE HG23 H 4.012 -0.614 2.215 1.00 . A A . 86 ILE HG23 1 1
8 16491 1 1 67 ILE N N 1.416 -3.488 2.585 1.00 . A A . 86 ILE N 1 1
8 16492 1 1 67 ILE O O 4.808 -2.970 2.956 1.00 . A A . 86 ILE O 1 1
8 16493 1 1 68 LYS C C 4.615 -3.270 5.959 1.00 . A A . 87 LYS C 1 1
8 16494 1 1 68 LYS CA C 4.128 -1.925 5.417 1.00 . A A . 87 LYS CA 1 1
8 16495 1 1 68 LYS CB C 3.474 -1.091 6.533 1.00 . A A . 87 LYS CB 1 1
8 16496 1 1 68 LYS CD C 2.813 -2.149 8.718 1.00 . A A . 87 LYS CD 1 1
8 16497 1 1 68 LYS CE C 1.985 -3.286 9.303 1.00 . A A . 87 LYS CE 1 1
8 16498 1 1 68 LYS CG C 2.379 -1.817 7.300 1.00 . A A . 87 LYS CG 1 1
8 16499 1 1 68 LYS H H 2.270 -1.865 4.397 1.00 . A A . 87 LYS H 1 1
8 16500 1 1 68 LYS HA H 4.982 -1.385 5.040 1.00 . A A . 87 LYS HA 1 1
8 16501 1 1 68 LYS HB2 H 4.237 -0.797 7.238 1.00 . A A . 87 LYS HB2 1 1
8 16502 1 1 68 LYS HB3 H 3.046 -0.202 6.093 1.00 . A A . 87 LYS HB3 1 1
8 16503 1 1 68 LYS HD2 H 3.852 -2.442 8.707 1.00 . A A . 87 LYS HD2 1 1
8 16504 1 1 68 LYS HD3 H 2.692 -1.271 9.337 1.00 . A A . 87 LYS HD3 1 1
8 16505 1 1 68 LYS HE2 H 1.059 -2.883 9.685 1.00 . A A . 87 LYS HE2 1 1
8 16506 1 1 68 LYS HE3 H 1.770 -3.999 8.521 1.00 . A A . 87 LYS HE3 1 1
8 16507 1 1 68 LYS HG2 H 1.503 -1.185 7.341 1.00 . A A . 87 LYS HG2 1 1
8 16508 1 1 68 LYS HG3 H 2.140 -2.734 6.782 1.00 . A A . 87 LYS HG3 1 1
8 16509 1 1 68 LYS HZ1 H 2.104 -4.730 10.807 1.00 . A A . 87 LYS HZ1 1 1
8 16510 1 1 68 LYS HZ2 H 2.942 -3.305 11.156 1.00 . A A . 87 LYS HZ2 1 1
8 16511 1 1 68 LYS HZ3 H 3.587 -4.410 10.046 1.00 . A A . 87 LYS HZ3 1 1
8 16512 1 1 68 LYS N N 3.214 -2.121 4.300 1.00 . A A . 87 LYS N 1 1
8 16513 1 1 68 LYS NZ N 2.701 -3.980 10.405 1.00 . A A . 87 LYS NZ 1 1
8 16514 1 1 68 LYS O O 5.731 -3.369 6.467 1.00 . A A . 87 LYS O 1 1
8 16515 1 1 69 LYS C C 5.330 -6.190 5.530 1.00 . A A . 88 LYS C 1 1
8 16516 1 1 69 LYS CA C 4.135 -5.635 6.302 1.00 . A A . 88 LYS CA 1 1
8 16517 1 1 69 LYS CB C 2.938 -6.575 6.155 1.00 . A A . 88 LYS CB 1 1
8 16518 1 1 69 LYS CD C 1.814 -8.705 6.860 1.00 . A A . 88 LYS CD 1 1
8 16519 1 1 69 LYS CE C 1.248 -9.334 8.121 1.00 . A A . 88 LYS CE 1 1
8 16520 1 1 69 LYS CG C 2.912 -7.699 7.174 1.00 . A A . 88 LYS CG 1 1
8 16521 1 1 69 LYS H H 2.912 -4.174 5.381 1.00 . A A . 88 LYS H 1 1
8 16522 1 1 69 LYS HA H 4.397 -5.555 7.346 1.00 . A A . 88 LYS HA 1 1
8 16523 1 1 69 LYS HB2 H 2.029 -6.002 6.259 1.00 . A A . 88 LYS HB2 1 1
8 16524 1 1 69 LYS HB3 H 2.965 -7.016 5.170 1.00 . A A . 88 LYS HB3 1 1
8 16525 1 1 69 LYS HD2 H 1.017 -8.199 6.335 1.00 . A A . 88 LYS HD2 1 1
8 16526 1 1 69 LYS HD3 H 2.222 -9.483 6.231 1.00 . A A . 88 LYS HD3 1 1
8 16527 1 1 69 LYS HE2 H 1.996 -9.289 8.898 1.00 . A A . 88 LYS HE2 1 1
8 16528 1 1 69 LYS HE3 H 0.377 -8.774 8.429 1.00 . A A . 88 LYS HE3 1 1
8 16529 1 1 69 LYS HG2 H 3.866 -8.204 7.158 1.00 . A A . 88 LYS HG2 1 1
8 16530 1 1 69 LYS HG3 H 2.738 -7.280 8.154 1.00 . A A . 88 LYS HG3 1 1
8 16531 1 1 69 LYS HZ1 H 0.273 -10.840 7.050 1.00 . A A . 88 LYS HZ1 1 1
8 16532 1 1 69 LYS HZ2 H 0.316 -11.106 8.717 1.00 . A A . 88 LYS HZ2 1 1
8 16533 1 1 69 LYS HZ3 H 1.707 -11.345 7.791 1.00 . A A . 88 LYS HZ3 1 1
8 16534 1 1 69 LYS N N 3.784 -4.305 5.821 1.00 . A A . 88 LYS N 1 1
8 16535 1 1 69 LYS NZ N 0.858 -10.753 7.904 1.00 . A A . 88 LYS NZ 1 1
8 16536 1 1 69 LYS O O 6.233 -6.794 6.107 1.00 . A A . 88 LYS O 1 1
8 16537 1 1 70 ARG C C 7.640 -5.539 3.534 1.00 . A A . 89 ARG C 1 1
8 16538 1 1 70 ARG CA C 6.417 -6.433 3.367 1.00 . A A . 89 ARG CA 1 1
8 16539 1 1 70 ARG CB C 5.974 -6.440 1.905 1.00 . A A . 89 ARG CB 1 1
8 16540 1 1 70 ARG CD C 4.459 -7.717 0.356 1.00 . A A . 89 ARG CD 1 1
8 16541 1 1 70 ARG CG C 5.551 -7.812 1.408 1.00 . A A . 89 ARG CG 1 1
8 16542 1 1 70 ARG CZ C 4.262 -7.167 -2.040 1.00 . A A . 89 ARG CZ 1 1
8 16543 1 1 70 ARG H H 4.567 -5.507 3.817 1.00 . A A . 89 ARG H 1 1
8 16544 1 1 70 ARG HA H 6.677 -7.439 3.663 1.00 . A A . 89 ARG HA 1 1
8 16545 1 1 70 ARG HB2 H 5.141 -5.762 1.791 1.00 . A A . 89 ARG HB2 1 1
8 16546 1 1 70 ARG HB3 H 6.794 -6.096 1.292 1.00 . A A . 89 ARG HB3 1 1
8 16547 1 1 70 ARG HD2 H 3.878 -8.626 0.376 1.00 . A A . 89 ARG HD2 1 1
8 16548 1 1 70 ARG HD3 H 3.821 -6.879 0.596 1.00 . A A . 89 ARG HD3 1 1
8 16549 1 1 70 ARG HE H 5.960 -7.689 -1.126 1.00 . A A . 89 ARG HE 1 1
8 16550 1 1 70 ARG HG2 H 6.408 -8.309 0.976 1.00 . A A . 89 ARG HG2 1 1
8 16551 1 1 70 ARG HG3 H 5.183 -8.389 2.243 1.00 . A A . 89 ARG HG3 1 1
8 16552 1 1 70 ARG HH11 H 2.543 -6.966 -0.990 1.00 . A A . 89 ARG HH11 1 1
8 16553 1 1 70 ARG HH12 H 2.431 -6.582 -2.678 1.00 . A A . 89 ARG HH12 1 1
8 16554 1 1 70 ARG HH21 H 5.783 -7.260 -3.376 1.00 . A A . 89 ARG HH21 1 1
8 16555 1 1 70 ARG HH22 H 4.259 -6.745 -4.016 1.00 . A A . 89 ARG HH22 1 1
8 16556 1 1 70 ARG N N 5.326 -5.978 4.221 1.00 . A A . 89 ARG N 1 1
8 16557 1 1 70 ARG NE N 4.999 -7.532 -0.993 1.00 . A A . 89 ARG NE 1 1
8 16558 1 1 70 ARG NH1 N 2.974 -6.894 -1.888 1.00 . A A . 89 ARG NH1 1 1
8 16559 1 1 70 ARG NH2 N 4.812 -7.060 -3.239 1.00 . A A . 89 ARG NH2 1 1
8 16560 1 1 70 ARG O O 8.780 -5.996 3.419 1.00 . A A . 89 ARG O 1 1
8 16561 1 1 71 LEU C C 9.291 -3.640 5.237 1.00 . A A . 90 LEU C 1 1
8 16562 1 1 71 LEU CA C 8.461 -3.291 4.007 1.00 . A A . 90 LEU CA 1 1
8 16563 1 1 71 LEU CB C 7.876 -1.888 4.172 1.00 . A A . 90 LEU CB 1 1
8 16564 1 1 71 LEU CD1 C 6.911 0.158 3.106 1.00 . A A . 90 LEU CD1 1 1
8 16565 1 1 71 LEU CD2 C 9.177 -0.638 2.432 1.00 . A A . 90 LEU CD2 1 1
8 16566 1 1 71 LEU CG C 7.791 -1.060 2.892 1.00 . A A . 90 LEU CG 1 1
8 16567 1 1 71 LEU H H 6.456 -3.960 3.843 1.00 . A A . 90 LEU H 1 1
8 16568 1 1 71 LEU HA H 9.101 -3.306 3.139 1.00 . A A . 90 LEU HA 1 1
8 16569 1 1 71 LEU HB2 H 6.880 -1.984 4.577 1.00 . A A . 90 LEU HB2 1 1
8 16570 1 1 71 LEU HB3 H 8.484 -1.350 4.881 1.00 . A A . 90 LEU HB3 1 1
8 16571 1 1 71 LEU HD11 H 6.094 0.139 2.402 1.00 . A A . 90 LEU HD11 1 1
8 16572 1 1 71 LEU HD12 H 7.496 1.053 2.957 1.00 . A A . 90 LEU HD12 1 1
8 16573 1 1 71 LEU HD13 H 6.521 0.147 4.113 1.00 . A A . 90 LEU HD13 1 1
8 16574 1 1 71 LEU HD21 H 9.795 -0.430 3.294 1.00 . A A . 90 LEU HD21 1 1
8 16575 1 1 71 LEU HD22 H 9.100 0.248 1.822 1.00 . A A . 90 LEU HD22 1 1
8 16576 1 1 71 LEU HD23 H 9.623 -1.436 1.856 1.00 . A A . 90 LEU HD23 1 1
8 16577 1 1 71 LEU HG H 7.347 -1.660 2.114 1.00 . A A . 90 LEU HG 1 1
8 16578 1 1 71 LEU N N 7.392 -4.262 3.800 1.00 . A A . 90 LEU N 1 1
8 16579 1 1 71 LEU O O 10.515 -3.752 5.163 1.00 . A A . 90 LEU O 1 1
8 16580 1 1 72 GLU C C 9.994 -5.434 7.621 1.00 . A A . 91 GLU C 1 1
8 16581 1 1 72 GLU CA C 9.289 -4.078 7.634 1.00 . A A . 91 GLU CA 1 1
8 16582 1 1 72 GLU CB C 8.287 -4.013 8.792 1.00 . A A . 91 GLU CB 1 1
8 16583 1 1 72 GLU CD C 6.194 -4.964 9.846 1.00 . A A . 91 GLU CD 1 1
8 16584 1 1 72 GLU CG C 7.227 -5.104 8.749 1.00 . A A . 91 GLU CG 1 1
8 16585 1 1 72 GLU H H 7.631 -3.782 6.343 1.00 . A A . 91 GLU H 1 1
8 16586 1 1 72 GLU HA H 10.031 -3.306 7.772 1.00 . A A . 91 GLU HA 1 1
8 16587 1 1 72 GLU HB2 H 8.824 -4.101 9.725 1.00 . A A . 91 GLU HB2 1 1
8 16588 1 1 72 GLU HB3 H 7.787 -3.057 8.765 1.00 . A A . 91 GLU HB3 1 1
8 16589 1 1 72 GLU HG2 H 6.724 -5.061 7.794 1.00 . A A . 91 GLU HG2 1 1
8 16590 1 1 72 GLU HG3 H 7.714 -6.063 8.854 1.00 . A A . 91 GLU HG3 1 1
8 16591 1 1 72 GLU N N 8.615 -3.821 6.365 1.00 . A A . 91 GLU N 1 1
8 16592 1 1 72 GLU O O 11.033 -5.614 8.258 1.00 . A A . 91 GLU O 1 1
8 16593 1 1 72 GLU OE1 O 6.572 -5.003 11.036 1.00 . A A . 91 GLU OE1 1 1
8 16594 1 1 72 GLU OE2 O 4.998 -4.821 9.526 1.00 . A A . 91 GLU OE2 1 1
8 16595 1 1 73 ASN C C 11.113 -7.836 5.804 1.00 . A A . 92 ASN C 1 1
8 16596 1 1 73 ASN CA C 9.972 -7.733 6.810 1.00 . A A . 92 ASN CA 1 1
8 16597 1 1 73 ASN CB C 8.868 -8.722 6.440 1.00 . A A . 92 ASN CB 1 1
8 16598 1 1 73 ASN CG C 8.170 -9.311 7.650 1.00 . A A . 92 ASN CG 1 1
8 16599 1 1 73 ASN H H 8.645 -6.152 6.337 1.00 . A A . 92 ASN H 1 1
8 16600 1 1 73 ASN HA H 10.350 -7.980 7.791 1.00 . A A . 92 ASN HA 1 1
8 16601 1 1 73 ASN HB2 H 8.129 -8.215 5.837 1.00 . A A . 92 ASN HB2 1 1
8 16602 1 1 73 ASN HB3 H 9.298 -9.531 5.866 1.00 . A A . 92 ASN HB3 1 1
8 16603 1 1 73 ASN HD21 H 6.529 -8.276 7.221 1.00 . A A . 92 ASN HD21 1 1
8 16604 1 1 73 ASN HD22 H 6.445 -9.272 8.636 1.00 . A A . 92 ASN HD22 1 1
8 16605 1 1 73 ASN N N 9.439 -6.375 6.866 1.00 . A A . 92 ASN N 1 1
8 16606 1 1 73 ASN ND2 N 6.924 -8.916 7.857 1.00 . A A . 92 ASN ND2 1 1
8 16607 1 1 73 ASN O O 11.682 -8.912 5.617 1.00 . A A . 92 ASN O 1 1
8 16608 1 1 73 ASN OD1 O 8.738 -10.120 8.387 1.00 . A A . 92 ASN OD1 1 1
8 16609 1 1 74 ASN C C 12.275 -7.567 3.003 1.00 . A A . 93 ASN C 1 1
8 16610 1 1 74 ASN CA C 12.516 -6.627 4.179 1.00 . A A . 93 ASN CA 1 1
8 16611 1 1 74 ASN CB C 13.867 -6.940 4.823 1.00 . A A . 93 ASN CB 1 1
8 16612 1 1 74 ASN CG C 14.806 -5.767 4.806 1.00 . A A . 93 ASN CG 1 1
8 16613 1 1 74 ASN H H 10.910 -5.900 5.350 1.00 . A A . 93 ASN H 1 1
8 16614 1 1 74 ASN HA H 12.540 -5.614 3.807 1.00 . A A . 93 ASN HA 1 1
8 16615 1 1 74 ASN HB2 H 13.717 -7.222 5.844 1.00 . A A . 93 ASN HB2 1 1
8 16616 1 1 74 ASN HB3 H 14.330 -7.757 4.292 1.00 . A A . 93 ASN HB3 1 1
8 16617 1 1 74 ASN HD21 H 16.128 -6.838 3.794 1.00 . A A . 93 ASN HD21 1 1
8 16618 1 1 74 ASN HD22 H 16.599 -5.234 4.204 1.00 . A A . 93 ASN HD22 1 1
8 16619 1 1 74 ASN N N 11.429 -6.708 5.160 1.00 . A A . 93 ASN N 1 1
8 16620 1 1 74 ASN ND2 N 15.957 -5.960 4.203 1.00 . A A . 93 ASN ND2 1 1
8 16621 1 1 74 ASN O O 13.140 -8.362 2.636 1.00 . A A . 93 ASN O 1 1
8 16622 1 1 74 ASN OD1 O 14.499 -4.695 5.337 1.00 . A A . 93 ASN OD1 1 1
8 16623 1 1 75 TYR C C 11.270 -7.711 -0.014 1.00 . A A . 94 TYR C 1 1
8 16624 1 1 75 TYR CA C 10.742 -8.308 1.282 1.00 . A A . 94 TYR CA 1 1
8 16625 1 1 75 TYR CB C 9.227 -8.472 1.192 1.00 . A A . 94 TYR CB 1 1
8 16626 1 1 75 TYR CD1 C 9.113 -10.705 0.030 1.00 . A A . 94 TYR CD1 1 1
8 16627 1 1 75 TYR CD2 C 8.031 -8.841 -0.973 1.00 . A A . 94 TYR CD2 1 1
8 16628 1 1 75 TYR CE1 C 8.704 -11.511 -1.016 1.00 . A A . 94 TYR CE1 1 1
8 16629 1 1 75 TYR CE2 C 7.618 -9.631 -2.017 1.00 . A A . 94 TYR CE2 1 1
8 16630 1 1 75 TYR CG C 8.782 -9.359 0.062 1.00 . A A . 94 TYR CG 1 1
8 16631 1 1 75 TYR CZ C 7.969 -11.018 -2.004 1.00 . A A . 94 TYR CZ 1 1
8 16632 1 1 75 TYR H H 10.425 -6.850 2.776 1.00 . A A . 94 TYR H 1 1
8 16633 1 1 75 TYR HA H 11.190 -9.279 1.428 1.00 . A A . 94 TYR HA 1 1
8 16634 1 1 75 TYR HB2 H 8.872 -8.913 2.108 1.00 . A A . 94 TYR HB2 1 1
8 16635 1 1 75 TYR HB3 H 8.773 -7.502 1.060 1.00 . A A . 94 TYR HB3 1 1
8 16636 1 1 75 TYR HD1 H 9.699 -11.120 0.837 1.00 . A A . 94 TYR HD1 1 1
8 16637 1 1 75 TYR HD2 H 7.768 -7.796 -0.954 1.00 . A A . 94 TYR HD2 1 1
8 16638 1 1 75 TYR HE1 H 8.970 -12.558 -1.030 1.00 . A A . 94 TYR HE1 1 1
8 16639 1 1 75 TYR HE2 H 7.035 -9.199 -2.816 1.00 . A A . 94 TYR HE2 1 1
8 16640 1 1 75 TYR HH H 6.982 -11.235 -3.678 1.00 . A A . 94 TYR HH 1 1
8 16641 1 1 75 TYR N N 11.089 -7.479 2.421 1.00 . A A . 94 TYR N 1 1
8 16642 1 1 75 TYR O O 11.635 -8.436 -0.937 1.00 . A A . 94 TYR O 1 1
8 16643 1 1 75 TYR OH O 7.543 -11.760 -3.082 1.00 . A A . 94 TYR OH 1 1
8 16644 1 1 76 TYR C C 13.187 -5.425 -1.309 1.00 . A A . 95 TYR C 1 1
8 16645 1 1 76 TYR CA C 11.705 -5.698 -1.294 1.00 . A A . 95 TYR CA 1 1
8 16646 1 1 76 TYR CB C 10.997 -4.354 -1.420 1.00 . A A . 95 TYR CB 1 1
8 16647 1 1 76 TYR CD1 C 8.718 -5.062 -2.183 1.00 . A A . 95 TYR CD1 1 1
8 16648 1 1 76 TYR CD2 C 8.890 -3.804 -0.174 1.00 . A A . 95 TYR CD2 1 1
8 16649 1 1 76 TYR CE1 C 7.356 -5.141 -2.024 1.00 . A A . 95 TYR CE1 1 1
8 16650 1 1 76 TYR CE2 C 7.529 -3.873 -0.006 1.00 . A A . 95 TYR CE2 1 1
8 16651 1 1 76 TYR CG C 9.506 -4.395 -1.262 1.00 . A A . 95 TYR CG 1 1
8 16652 1 1 76 TYR CZ C 6.751 -4.394 -1.010 1.00 . A A . 95 TYR CZ 1 1
8 16653 1 1 76 TYR H H 11.059 -5.870 0.711 1.00 . A A . 95 TYR H 1 1
8 16654 1 1 76 TYR HA H 11.457 -6.315 -2.147 1.00 . A A . 95 TYR HA 1 1
8 16655 1 1 76 TYR HB2 H 11.383 -3.688 -0.667 1.00 . A A . 95 TYR HB2 1 1
8 16656 1 1 76 TYR HB3 H 11.213 -3.940 -2.395 1.00 . A A . 95 TYR HB3 1 1
8 16657 1 1 76 TYR HD1 H 9.186 -5.526 -3.038 1.00 . A A . 95 TYR HD1 1 1
8 16658 1 1 76 TYR HD2 H 9.494 -3.272 0.546 1.00 . A A . 95 TYR HD2 1 1
8 16659 1 1 76 TYR HE1 H 6.761 -5.669 -2.749 1.00 . A A . 95 TYR HE1 1 1
8 16660 1 1 76 TYR HE2 H 7.072 -3.413 0.853 1.00 . A A . 95 TYR HE2 1 1
8 16661 1 1 76 TYR HH H 5.194 -4.688 0.181 1.00 . A A . 95 TYR HH 1 1
8 16662 1 1 76 TYR N N 11.300 -6.392 -0.080 1.00 . A A . 95 TYR N 1 1
8 16663 1 1 76 TYR O O 13.881 -5.592 -0.310 1.00 . A A . 95 TYR O 1 1
8 16664 1 1 76 TYR OH O 5.401 -4.627 -0.769 1.00 . A A . 95 TYR OH 1 1
8 16665 1 1 77 TRP C C 14.970 -2.983 -2.323 1.00 . A A . 96 TRP C 1 1
8 16666 1 1 77 TRP CA C 14.986 -4.477 -2.605 1.00 . A A . 96 TRP CA 1 1
8 16667 1 1 77 TRP CB C 15.485 -4.727 -4.024 1.00 . A A . 96 TRP CB 1 1
8 16668 1 1 77 TRP CD1 C 17.739 -3.548 -3.799 1.00 . A A . 96 TRP CD1 1 1
8 16669 1 1 77 TRP CD2 C 17.840 -5.581 -4.716 1.00 . A A . 96 TRP CD2 1 1
8 16670 1 1 77 TRP CE2 C 19.142 -5.061 -4.640 1.00 . A A . 96 TRP CE2 1 1
8 16671 1 1 77 TRP CE3 C 17.646 -6.845 -5.262 1.00 . A A . 96 TRP CE3 1 1
8 16672 1 1 77 TRP CG C 16.963 -4.607 -4.161 1.00 . A A . 96 TRP CG 1 1
8 16673 1 1 77 TRP CH2 C 20.037 -7.004 -5.631 1.00 . A A . 96 TRP CH2 1 1
8 16674 1 1 77 TRP CZ2 C 20.253 -5.765 -5.095 1.00 . A A . 96 TRP CZ2 1 1
8 16675 1 1 77 TRP CZ3 C 18.749 -7.545 -5.719 1.00 . A A . 96 TRP CZ3 1 1
8 16676 1 1 77 TRP H H 13.072 -5.051 -3.260 1.00 . A A . 96 TRP H 1 1
8 16677 1 1 77 TRP HA H 15.632 -4.974 -1.898 1.00 . A A . 96 TRP HA 1 1
8 16678 1 1 77 TRP HB2 H 15.203 -5.726 -4.325 1.00 . A A . 96 TRP HB2 1 1
8 16679 1 1 77 TRP HB3 H 15.027 -4.013 -4.691 1.00 . A A . 96 TRP HB3 1 1
8 16680 1 1 77 TRP HD1 H 17.359 -2.636 -3.351 1.00 . A A . 96 TRP HD1 1 1
8 16681 1 1 77 TRP HE1 H 19.803 -3.227 -3.868 1.00 . A A . 96 TRP HE1 1 1
8 16682 1 1 77 TRP HE3 H 16.652 -7.280 -5.325 1.00 . A A . 96 TRP HE3 1 1
8 16683 1 1 77 TRP HH2 H 20.869 -7.586 -6.001 1.00 . A A . 96 TRP HH2 1 1
8 16684 1 1 77 TRP HZ2 H 21.252 -5.360 -5.034 1.00 . A A . 96 TRP HZ2 1 1
8 16685 1 1 77 TRP HZ3 H 18.620 -8.527 -6.151 1.00 . A A . 96 TRP HZ3 1 1
8 16686 1 1 77 TRP N N 13.652 -5.000 -2.463 1.00 . A A . 96 TRP N 1 1
8 16687 1 1 77 TRP NE1 N 19.053 -3.823 -4.061 1.00 . A A . 96 TRP NE1 1 1
8 16688 1 1 77 TRP O O 15.811 -2.456 -1.597 1.00 . A A . 96 TRP O 1 1
8 16689 1 1 78 SER C C 12.457 -0.407 -2.928 1.00 . A A . 97 SER C 1 1
8 16690 1 1 78 SER CA C 13.913 -0.871 -2.853 1.00 . A A . 97 SER CA 1 1
8 16691 1 1 78 SER CB C 14.734 -0.313 -4.020 1.00 . A A . 97 SER CB 1 1
8 16692 1 1 78 SER H H 13.267 -2.814 -3.343 1.00 . A A . 97 SER H 1 1
8 16693 1 1 78 SER HA H 14.344 -0.539 -1.925 1.00 . A A . 97 SER HA 1 1
8 16694 1 1 78 SER HB2 H 15.772 -0.578 -3.883 1.00 . A A . 97 SER HB2 1 1
8 16695 1 1 78 SER HB3 H 14.374 -0.750 -4.939 1.00 . A A . 97 SER HB3 1 1
8 16696 1 1 78 SER HG H 15.530 1.487 -4.045 1.00 . A A . 97 SER HG 1 1
8 16697 1 1 78 SER N N 13.980 -2.315 -2.890 1.00 . A A . 97 SER N 1 1
8 16698 1 1 78 SER O O 11.542 -1.224 -3.076 1.00 . A A . 97 SER O 1 1
8 16699 1 1 78 SER OG O 14.638 1.099 -4.112 1.00 . A A . 97 SER OG 1 1
8 16700 1 1 79 ALA C C 10.242 1.323 -4.212 1.00 . A A . 98 ALA C 1 1
8 16701 1 1 79 ALA CA C 10.906 1.475 -2.848 1.00 . A A . 98 ALA CA 1 1
8 16702 1 1 79 ALA CB C 10.964 2.941 -2.450 1.00 . A A . 98 ALA CB 1 1
8 16703 1 1 79 ALA H H 13.022 1.501 -2.799 1.00 . A A . 98 ALA H 1 1
8 16704 1 1 79 ALA HA H 10.317 0.949 -2.110 1.00 . A A . 98 ALA HA 1 1
8 16705 1 1 79 ALA HB1 H 11.640 3.465 -3.109 1.00 . A A . 98 ALA HB1 1 1
8 16706 1 1 79 ALA HB2 H 11.318 3.024 -1.432 1.00 . A A . 98 ALA HB2 1 1
8 16707 1 1 79 ALA HB3 H 9.978 3.375 -2.524 1.00 . A A . 98 ALA HB3 1 1
8 16708 1 1 79 ALA N N 12.247 0.901 -2.845 1.00 . A A . 98 ALA N 1 1
8 16709 1 1 79 ALA O O 9.021 1.422 -4.336 1.00 . A A . 98 ALA O 1 1
8 16710 1 1 80 SER C C 9.679 -0.394 -6.655 1.00 . A A . 99 SER C 1 1
8 16711 1 1 80 SER CA C 10.550 0.864 -6.581 1.00 . A A . 99 SER CA 1 1
8 16712 1 1 80 SER CB C 11.726 0.766 -7.555 1.00 . A A . 99 SER CB 1 1
8 16713 1 1 80 SER H H 12.022 1.020 -5.071 1.00 . A A . 99 SER H 1 1
8 16714 1 1 80 SER HA H 9.948 1.721 -6.843 1.00 . A A . 99 SER HA 1 1
8 16715 1 1 80 SER HB2 H 11.767 -0.229 -7.972 1.00 . A A . 99 SER HB2 1 1
8 16716 1 1 80 SER HB3 H 11.597 1.487 -8.348 1.00 . A A . 99 SER HB3 1 1
8 16717 1 1 80 SER HG H 13.008 1.978 -6.686 1.00 . A A . 99 SER HG 1 1
8 16718 1 1 80 SER N N 11.053 1.068 -5.230 1.00 . A A . 99 SER N 1 1
8 16719 1 1 80 SER O O 8.883 -0.559 -7.578 1.00 . A A . 99 SER O 1 1
8 16720 1 1 80 SER OG O 12.952 1.035 -6.887 1.00 . A A . 99 SER OG 1 1
8 16721 1 1 81 GLU C C 7.708 -2.168 -4.886 1.00 . A A . 100 GLU C 1 1
8 16722 1 1 81 GLU CA C 9.022 -2.472 -5.595 1.00 . A A . 100 GLU CA 1 1
8 16723 1 1 81 GLU CB C 9.794 -3.555 -4.848 1.00 . A A . 100 GLU CB 1 1
8 16724 1 1 81 GLU CD C 11.124 -5.685 -5.000 1.00 . A A . 100 GLU CD 1 1
8 16725 1 1 81 GLU CG C 10.148 -4.763 -5.699 1.00 . A A . 100 GLU CG 1 1
8 16726 1 1 81 GLU H H 10.470 -1.088 -4.954 1.00 . A A . 100 GLU H 1 1
8 16727 1 1 81 GLU HA H 8.817 -2.804 -6.600 1.00 . A A . 100 GLU HA 1 1
8 16728 1 1 81 GLU HB2 H 10.713 -3.127 -4.477 1.00 . A A . 100 GLU HB2 1 1
8 16729 1 1 81 GLU HB3 H 9.201 -3.891 -4.009 1.00 . A A . 100 GLU HB3 1 1
8 16730 1 1 81 GLU HG2 H 9.244 -5.314 -5.912 1.00 . A A . 100 GLU HG2 1 1
8 16731 1 1 81 GLU HG3 H 10.591 -4.424 -6.624 1.00 . A A . 100 GLU HG3 1 1
8 16732 1 1 81 GLU N N 9.821 -1.267 -5.666 1.00 . A A . 100 GLU N 1 1
8 16733 1 1 81 GLU O O 6.645 -2.630 -5.292 1.00 . A A . 100 GLU O 1 1
8 16734 1 1 81 GLU OE1 O 12.310 -5.316 -4.873 1.00 . A A . 100 GLU OE1 1 1
8 16735 1 1 81 GLU OE2 O 10.710 -6.778 -4.565 1.00 . A A . 100 GLU OE2 1 1
8 16736 1 1 82 CYS C C 5.712 -0.059 -3.861 1.00 . A A . 101 CYS C 1 1
8 16737 1 1 82 CYS CA C 6.638 -0.959 -3.050 1.00 . A A . 101 CYS CA 1 1
8 16738 1 1 82 CYS CB C 7.091 -0.231 -1.787 1.00 . A A . 101 CYS CB 1 1
8 16739 1 1 82 CYS H H 8.676 -0.999 -3.594 1.00 . A A . 101 CYS H 1 1
8 16740 1 1 82 CYS HA H 6.101 -1.854 -2.771 1.00 . A A . 101 CYS HA 1 1
8 16741 1 1 82 CYS HB2 H 8.156 -0.367 -1.665 1.00 . A A . 101 CYS HB2 1 1
8 16742 1 1 82 CYS HB3 H 6.880 0.824 -1.894 1.00 . A A . 101 CYS HB3 1 1
8 16743 1 1 82 CYS HG H 5.632 -1.919 -0.559 1.00 . A A . 101 CYS HG 1 1
8 16744 1 1 82 CYS N N 7.799 -1.352 -3.840 1.00 . A A . 101 CYS N 1 1
8 16745 1 1 82 CYS O O 4.496 -0.065 -3.669 1.00 . A A . 101 CYS O 1 1
8 16746 1 1 82 CYS SG S 6.291 -0.801 -0.275 1.00 . A A . 101 CYS SG 1 1
8 16747 1 1 83 MET C C 4.509 0.784 -6.446 1.00 . A A . 102 MET C 1 1
8 16748 1 1 83 MET CA C 5.535 1.586 -5.657 1.00 . A A . 102 MET CA 1 1
8 16749 1 1 83 MET CB C 6.470 2.321 -6.618 1.00 . A A . 102 MET CB 1 1
8 16750 1 1 83 MET CE C 8.184 4.894 -6.166 1.00 . A A . 102 MET CE 1 1
8 16751 1 1 83 MET CG C 5.910 3.640 -7.130 1.00 . A A . 102 MET CG 1 1
8 16752 1 1 83 MET H H 7.278 0.706 -4.841 1.00 . A A . 102 MET H 1 1
8 16753 1 1 83 MET HA H 5.017 2.309 -5.046 1.00 . A A . 102 MET HA 1 1
8 16754 1 1 83 MET HB2 H 7.402 2.523 -6.111 1.00 . A A . 102 MET HB2 1 1
8 16755 1 1 83 MET HB3 H 6.665 1.684 -7.469 1.00 . A A . 102 MET HB3 1 1
8 16756 1 1 83 MET HE1 H 7.549 4.756 -5.304 1.00 . A A . 102 MET HE1 1 1
8 16757 1 1 83 MET HE2 H 8.654 5.865 -6.114 1.00 . A A . 102 MET HE2 1 1
8 16758 1 1 83 MET HE3 H 8.943 4.127 -6.181 1.00 . A A . 102 MET HE3 1 1
8 16759 1 1 83 MET HG2 H 5.261 3.438 -7.970 1.00 . A A . 102 MET HG2 1 1
8 16760 1 1 83 MET HG3 H 5.338 4.102 -6.340 1.00 . A A . 102 MET HG3 1 1
8 16761 1 1 83 MET N N 6.299 0.713 -4.773 1.00 . A A . 102 MET N 1 1
8 16762 1 1 83 MET O O 3.415 1.266 -6.731 1.00 . A A . 102 MET O 1 1
8 16763 1 1 83 MET SD S 7.198 4.788 -7.657 1.00 . A A . 102 MET SD 1 1
8 16764 1 1 84 GLN C C 2.748 -1.679 -6.717 1.00 . A A . 103 GLN C 1 1
8 16765 1 1 84 GLN CA C 3.987 -1.328 -7.532 1.00 . A A . 103 GLN CA 1 1
8 16766 1 1 84 GLN CB C 4.733 -2.604 -7.937 1.00 . A A . 103 GLN CB 1 1
8 16767 1 1 84 GLN CD C 5.614 -1.157 -9.825 1.00 . A A . 103 GLN CD 1 1
8 16768 1 1 84 GLN CG C 5.319 -2.564 -9.344 1.00 . A A . 103 GLN CG 1 1
8 16769 1 1 84 GLN H H 5.746 -0.786 -6.488 1.00 . A A . 103 GLN H 1 1
8 16770 1 1 84 GLN HA H 3.681 -0.798 -8.423 1.00 . A A . 103 GLN HA 1 1
8 16771 1 1 84 GLN HB2 H 5.542 -2.767 -7.240 1.00 . A A . 103 GLN HB2 1 1
8 16772 1 1 84 GLN HB3 H 4.048 -3.438 -7.879 1.00 . A A . 103 GLN HB3 1 1
8 16773 1 1 84 GLN HE21 H 7.415 -1.205 -8.983 1.00 . A A . 103 GLN HE21 1 1
8 16774 1 1 84 GLN HE22 H 7.009 0.256 -9.817 1.00 . A A . 103 GLN HE22 1 1
8 16775 1 1 84 GLN HG2 H 6.240 -3.128 -9.352 1.00 . A A . 103 GLN HG2 1 1
8 16776 1 1 84 GLN HG3 H 4.616 -3.022 -10.025 1.00 . A A . 103 GLN HG3 1 1
8 16777 1 1 84 GLN N N 4.867 -0.452 -6.772 1.00 . A A . 103 GLN N 1 1
8 16778 1 1 84 GLN NE2 N 6.796 -0.653 -9.508 1.00 . A A . 103 GLN NE2 1 1
8 16779 1 1 84 GLN O O 1.628 -1.687 -7.236 1.00 . A A . 103 GLN O 1 1
8 16780 1 1 84 GLN OE1 O 4.784 -0.525 -10.477 1.00 . A A . 103 GLN OE1 1 1
8 16781 1 1 85 ASP C C 1.033 -1.106 -4.172 1.00 . A A . 104 ASP C 1 1
8 16782 1 1 85 ASP CA C 1.857 -2.323 -4.550 1.00 . A A . 104 ASP CA 1 1
8 16783 1 1 85 ASP CB C 2.389 -2.997 -3.289 1.00 . A A . 104 ASP CB 1 1
8 16784 1 1 85 ASP CG C 3.183 -4.245 -3.596 1.00 . A A . 104 ASP CG 1 1
8 16785 1 1 85 ASP H H 3.858 -1.877 -5.067 1.00 . A A . 104 ASP H 1 1
8 16786 1 1 85 ASP HA H 1.225 -3.019 -5.082 1.00 . A A . 104 ASP HA 1 1
8 16787 1 1 85 ASP HB2 H 3.033 -2.306 -2.766 1.00 . A A . 104 ASP HB2 1 1
8 16788 1 1 85 ASP HB3 H 1.560 -3.265 -2.653 1.00 . A A . 104 ASP HB3 1 1
8 16789 1 1 85 ASP N N 2.950 -1.944 -5.434 1.00 . A A . 104 ASP N 1 1
8 16790 1 1 85 ASP O O -0.190 -1.182 -4.092 1.00 . A A . 104 ASP O 1 1
8 16791 1 1 85 ASP OD1 O 2.581 -5.222 -4.082 1.00 . A A . 104 ASP OD1 1 1
8 16792 1 1 85 ASP OD2 O 4.411 -4.259 -3.348 1.00 . A A . 104 ASP OD2 1 1
8 16793 1 1 86 PHE C C 0.117 1.672 -4.776 1.00 . A A . 105 PHE C 1 1
8 16794 1 1 86 PHE CA C 1.045 1.274 -3.637 1.00 . A A . 105 PHE CA 1 1
8 16795 1 1 86 PHE CB C 2.079 2.374 -3.395 1.00 . A A . 105 PHE CB 1 1
8 16796 1 1 86 PHE CD1 C 0.995 3.543 -1.463 1.00 . A A . 105 PHE CD1 1 1
8 16797 1 1 86 PHE CD2 C 3.216 2.721 -1.190 1.00 . A A . 105 PHE CD2 1 1
8 16798 1 1 86 PHE CE1 C 1.008 4.019 -0.167 1.00 . A A . 105 PHE CE1 1 1
8 16799 1 1 86 PHE CE2 C 3.233 3.192 0.106 1.00 . A A . 105 PHE CE2 1 1
8 16800 1 1 86 PHE CG C 2.098 2.890 -1.989 1.00 . A A . 105 PHE CG 1 1
8 16801 1 1 86 PHE CZ C 2.136 3.850 0.615 1.00 . A A . 105 PHE CZ 1 1
8 16802 1 1 86 PHE H H 2.694 -0.011 -3.976 1.00 . A A . 105 PHE H 1 1
8 16803 1 1 86 PHE HA H 0.461 1.133 -2.739 1.00 . A A . 105 PHE HA 1 1
8 16804 1 1 86 PHE HB2 H 3.063 1.990 -3.618 1.00 . A A . 105 PHE HB2 1 1
8 16805 1 1 86 PHE HB3 H 1.867 3.207 -4.051 1.00 . A A . 105 PHE HB3 1 1
8 16806 1 1 86 PHE HD1 H 0.117 3.679 -2.077 1.00 . A A . 105 PHE HD1 1 1
8 16807 1 1 86 PHE HD2 H 4.081 2.213 -1.588 1.00 . A A . 105 PHE HD2 1 1
8 16808 1 1 86 PHE HE1 H 0.143 4.528 0.231 1.00 . A A . 105 PHE HE1 1 1
8 16809 1 1 86 PHE HE2 H 4.110 3.050 0.721 1.00 . A A . 105 PHE HE2 1 1
8 16810 1 1 86 PHE HZ H 2.149 4.222 1.628 1.00 . A A . 105 PHE HZ 1 1
8 16811 1 1 86 PHE N N 1.711 0.013 -3.947 1.00 . A A . 105 PHE N 1 1
8 16812 1 1 86 PHE O O -1.040 2.031 -4.554 1.00 . A A . 105 PHE O 1 1
8 16813 1 1 87 ASN C C -1.373 0.921 -7.221 1.00 . A A . 106 ASN C 1 1
8 16814 1 1 87 ASN CA C -0.167 1.854 -7.190 1.00 . A A . 106 ASN CA 1 1
8 16815 1 1 87 ASN CB C 0.684 1.672 -8.454 1.00 . A A . 106 ASN CB 1 1
8 16816 1 1 87 ASN CG C -0.146 1.464 -9.709 1.00 . A A . 106 ASN CG 1 1
8 16817 1 1 87 ASN H H 1.580 1.351 -6.104 1.00 . A A . 106 ASN H 1 1
8 16818 1 1 87 ASN HA H -0.515 2.874 -7.139 1.00 . A A . 106 ASN HA 1 1
8 16819 1 1 87 ASN HB2 H 1.294 2.553 -8.594 1.00 . A A . 106 ASN HB2 1 1
8 16820 1 1 87 ASN HB3 H 1.328 0.814 -8.325 1.00 . A A . 106 ASN HB3 1 1
8 16821 1 1 87 ASN HD21 H 0.329 -0.464 -9.742 1.00 . A A . 106 ASN HD21 1 1
8 16822 1 1 87 ASN HD22 H -0.699 0.076 -11.022 1.00 . A A . 106 ASN HD22 1 1
8 16823 1 1 87 ASN N N 0.632 1.590 -5.999 1.00 . A A . 106 ASN N 1 1
8 16824 1 1 87 ASN ND2 N -0.177 0.236 -10.205 1.00 . A A . 106 ASN ND2 1 1
8 16825 1 1 87 ASN O O -2.507 1.358 -7.426 1.00 . A A . 106 ASN O 1 1
8 16826 1 1 87 ASN OD1 O -0.748 2.402 -10.233 1.00 . A A . 106 ASN OD1 1 1
8 16827 1 1 88 THR C C -3.212 -1.045 -5.888 1.00 . A A . 107 THR C 1 1
8 16828 1 1 88 THR CA C -2.165 -1.365 -6.956 1.00 . A A . 107 THR CA 1 1
8 16829 1 1 88 THR CB C -1.582 -2.772 -6.708 1.00 . A A . 107 THR CB 1 1
8 16830 1 1 88 THR CG2 C -2.676 -3.827 -6.705 1.00 . A A . 107 THR CG2 1 1
8 16831 1 1 88 THR H H -0.191 -0.635 -6.806 1.00 . A A . 107 THR H 1 1
8 16832 1 1 88 THR HA H -2.642 -1.364 -7.925 1.00 . A A . 107 THR HA 1 1
8 16833 1 1 88 THR HB H -1.096 -2.775 -5.744 1.00 . A A . 107 THR HB 1 1
8 16834 1 1 88 THR HG1 H 0.213 -2.630 -7.533 1.00 . A A . 107 THR HG1 1 1
8 16835 1 1 88 THR HG21 H -3.627 -3.361 -6.911 1.00 . A A . 107 THR HG21 1 1
8 16836 1 1 88 THR HG22 H -2.713 -4.306 -5.736 1.00 . A A . 107 THR HG22 1 1
8 16837 1 1 88 THR HG23 H -2.464 -4.566 -7.463 1.00 . A A . 107 THR HG23 1 1
8 16838 1 1 88 THR N N -1.116 -0.360 -6.977 1.00 . A A . 107 THR N 1 1
8 16839 1 1 88 THR O O -4.404 -1.015 -6.181 1.00 . A A . 107 THR O 1 1
8 16840 1 1 88 THR OG1 O -0.617 -3.089 -7.722 1.00 . A A . 107 THR OG1 1 1
8 16841 1 1 89 MET C C -4.608 0.654 -3.867 1.00 . A A . 108 MET C 1 1
8 16842 1 1 89 MET CA C -3.644 -0.485 -3.539 1.00 . A A . 108 MET CA 1 1
8 16843 1 1 89 MET CB C -2.813 -0.131 -2.300 1.00 . A A . 108 MET CB 1 1
8 16844 1 1 89 MET CE C -3.837 3.297 -0.193 1.00 . A A . 108 MET CE 1 1
8 16845 1 1 89 MET CG C -3.525 0.790 -1.316 1.00 . A A . 108 MET CG 1 1
8 16846 1 1 89 MET H H -1.782 -0.783 -4.506 1.00 . A A . 108 MET H 1 1
8 16847 1 1 89 MET HA H -4.217 -1.376 -3.332 1.00 . A A . 108 MET HA 1 1
8 16848 1 1 89 MET HB2 H -2.557 -1.044 -1.781 1.00 . A A . 108 MET HB2 1 1
8 16849 1 1 89 MET HB3 H -1.903 0.356 -2.619 1.00 . A A . 108 MET HB3 1 1
8 16850 1 1 89 MET HE1 H -4.723 3.292 -0.811 1.00 . A A . 108 MET HE1 1 1
8 16851 1 1 89 MET HE2 H -3.472 4.308 -0.096 1.00 . A A . 108 MET HE2 1 1
8 16852 1 1 89 MET HE3 H -4.080 2.908 0.786 1.00 . A A . 108 MET HE3 1 1
8 16853 1 1 89 MET HG2 H -4.472 1.085 -1.742 1.00 . A A . 108 MET HG2 1 1
8 16854 1 1 89 MET HG3 H -3.696 0.251 -0.396 1.00 . A A . 108 MET HG3 1 1
8 16855 1 1 89 MET N N -2.756 -0.777 -4.665 1.00 . A A . 108 MET N 1 1
8 16856 1 1 89 MET O O -5.797 0.584 -3.547 1.00 . A A . 108 MET O 1 1
8 16857 1 1 89 MET SD S -2.576 2.276 -0.944 1.00 . A A . 108 MET SD 1 1
8 16858 1 1 90 PHE C C -5.931 2.498 -5.905 1.00 . A A . 109 PHE C 1 1
8 16859 1 1 90 PHE CA C -4.904 2.849 -4.841 1.00 . A A . 109 PHE CA 1 1
8 16860 1 1 90 PHE CB C -4.015 4.001 -5.312 1.00 . A A . 109 PHE CB 1 1
8 16861 1 1 90 PHE CD1 C -4.509 5.514 -3.376 1.00 . A A . 109 PHE CD1 1 1
8 16862 1 1 90 PHE CD2 C -2.229 5.134 -3.961 1.00 . A A . 109 PHE CD2 1 1
8 16863 1 1 90 PHE CE1 C -4.110 6.340 -2.345 1.00 . A A . 109 PHE CE1 1 1
8 16864 1 1 90 PHE CE2 C -1.823 5.958 -2.931 1.00 . A A . 109 PHE CE2 1 1
8 16865 1 1 90 PHE CG C -3.576 4.903 -4.196 1.00 . A A . 109 PHE CG 1 1
8 16866 1 1 90 PHE CZ C -2.764 6.563 -2.122 1.00 . A A . 109 PHE CZ 1 1
8 16867 1 1 90 PHE H H -3.162 1.655 -4.814 1.00 . A A . 109 PHE H 1 1
8 16868 1 1 90 PHE HA H -5.423 3.149 -3.943 1.00 . A A . 109 PHE HA 1 1
8 16869 1 1 90 PHE HB2 H -3.130 3.599 -5.783 1.00 . A A . 109 PHE HB2 1 1
8 16870 1 1 90 PHE HB3 H -4.559 4.599 -6.027 1.00 . A A . 109 PHE HB3 1 1
8 16871 1 1 90 PHE HD1 H -5.561 5.339 -3.550 1.00 . A A . 109 PHE HD1 1 1
8 16872 1 1 90 PHE HD2 H -1.492 4.663 -4.596 1.00 . A A . 109 PHE HD2 1 1
8 16873 1 1 90 PHE HE1 H -4.848 6.813 -1.715 1.00 . A A . 109 PHE HE1 1 1
8 16874 1 1 90 PHE HE2 H -0.771 6.132 -2.759 1.00 . A A . 109 PHE HE2 1 1
8 16875 1 1 90 PHE HZ H -2.450 7.207 -1.315 1.00 . A A . 109 PHE HZ 1 1
8 16876 1 1 90 PHE N N -4.099 1.685 -4.524 1.00 . A A . 109 PHE N 1 1
8 16877 1 1 90 PHE O O -7.118 2.794 -5.763 1.00 . A A . 109 PHE O 1 1
8 16878 1 1 91 THR C C -7.359 0.388 -7.576 1.00 . A A . 110 THR C 1 1
8 16879 1 1 91 THR CA C -6.350 1.433 -8.042 1.00 . A A . 110 THR CA 1 1
8 16880 1 1 91 THR CB C -5.552 0.886 -9.240 1.00 . A A . 110 THR CB 1 1
8 16881 1 1 91 THR CG2 C -4.759 1.998 -9.905 1.00 . A A . 110 THR CG2 1 1
8 16882 1 1 91 THR H H -4.514 1.616 -7.007 1.00 . A A . 110 THR H 1 1
8 16883 1 1 91 THR HA H -6.887 2.311 -8.371 1.00 . A A . 110 THR HA 1 1
8 16884 1 1 91 THR HB H -6.247 0.485 -9.955 1.00 . A A . 110 THR HB 1 1
8 16885 1 1 91 THR HG1 H -4.713 -0.265 -7.864 1.00 . A A . 110 THR HG1 1 1
8 16886 1 1 91 THR HG21 H -3.819 1.605 -10.262 1.00 . A A . 110 THR HG21 1 1
8 16887 1 1 91 THR HG22 H -4.572 2.782 -9.188 1.00 . A A . 110 THR HG22 1 1
8 16888 1 1 91 THR HG23 H -5.323 2.396 -10.736 1.00 . A A . 110 THR HG23 1 1
8 16889 1 1 91 THR N N -5.471 1.833 -6.957 1.00 . A A . 110 THR N 1 1
8 16890 1 1 91 THR O O -8.480 0.333 -8.077 1.00 . A A . 110 THR O 1 1
8 16891 1 1 91 THR OG1 O -4.660 -0.157 -8.823 1.00 . A A . 110 THR OG1 1 1
8 16892 1 1 92 ASN C C -9.112 -0.821 -5.530 1.00 . A A . 111 ASN C 1 1
8 16893 1 1 92 ASN CA C -7.821 -1.448 -6.026 1.00 . A A . 111 ASN CA 1 1
8 16894 1 1 92 ASN CB C -7.125 -2.153 -4.856 1.00 . A A . 111 ASN CB 1 1
8 16895 1 1 92 ASN CG C -6.283 -3.338 -5.288 1.00 . A A . 111 ASN CG 1 1
8 16896 1 1 92 ASN H H -6.036 -0.337 -6.261 1.00 . A A . 111 ASN H 1 1
8 16897 1 1 92 ASN HA H -8.049 -2.172 -6.795 1.00 . A A . 111 ASN HA 1 1
8 16898 1 1 92 ASN HB2 H -6.478 -1.448 -4.357 1.00 . A A . 111 ASN HB2 1 1
8 16899 1 1 92 ASN HB3 H -7.874 -2.500 -4.159 1.00 . A A . 111 ASN HB3 1 1
8 16900 1 1 92 ASN HD21 H -5.871 -3.759 -3.391 1.00 . A A . 111 ASN HD21 1 1
8 16901 1 1 92 ASN HD22 H -5.164 -4.819 -4.569 1.00 . A A . 111 ASN HD22 1 1
8 16902 1 1 92 ASN N N -6.954 -0.424 -6.602 1.00 . A A . 111 ASN N 1 1
8 16903 1 1 92 ASN ND2 N -5.715 -4.041 -4.318 1.00 . A A . 111 ASN ND2 1 1
8 16904 1 1 92 ASN O O -10.205 -1.322 -5.791 1.00 . A A . 111 ASN O 1 1
8 16905 1 1 92 ASN OD1 O -6.152 -3.628 -6.479 1.00 . A A . 111 ASN OD1 1 1
8 16906 1 1 93 CYS C C -11.003 1.526 -5.430 1.00 . A A . 112 CYS C 1 1
8 16907 1 1 93 CYS CA C -10.098 1.034 -4.300 1.00 . A A . 112 CYS CA 1 1
8 16908 1 1 93 CYS CB C -9.594 2.216 -3.467 1.00 . A A . 112 CYS CB 1 1
8 16909 1 1 93 CYS H H -8.060 0.636 -4.662 1.00 . A A . 112 CYS H 1 1
8 16910 1 1 93 CYS HA H -10.661 0.367 -3.663 1.00 . A A . 112 CYS HA 1 1
8 16911 1 1 93 CYS HB2 H -9.119 1.840 -2.574 1.00 . A A . 112 CYS HB2 1 1
8 16912 1 1 93 CYS HB3 H -8.869 2.770 -4.047 1.00 . A A . 112 CYS HB3 1 1
8 16913 1 1 93 CYS HG H -10.340 4.243 -2.109 1.00 . A A . 112 CYS HG 1 1
8 16914 1 1 93 CYS N N -8.966 0.297 -4.830 1.00 . A A . 112 CYS N 1 1
8 16915 1 1 93 CYS O O -12.227 1.440 -5.337 1.00 . A A . 112 CYS O 1 1
8 16916 1 1 93 CYS SG S -10.881 3.371 -2.953 1.00 . A A . 112 CYS SG 1 1
8 16917 1 1 94 TYR C C -11.863 1.501 -8.424 1.00 . A A . 113 TYR C 1 1
8 16918 1 1 94 TYR CA C -11.126 2.580 -7.631 1.00 . A A . 113 TYR CA 1 1
8 16919 1 1 94 TYR CB C -10.174 3.333 -8.564 1.00 . A A . 113 TYR CB 1 1
8 16920 1 1 94 TYR CD1 C -10.077 5.309 -6.996 1.00 . A A . 113 TYR CD1 1 1
8 16921 1 1 94 TYR CD2 C -8.094 4.719 -8.175 1.00 . A A . 113 TYR CD2 1 1
8 16922 1 1 94 TYR CE1 C -9.410 6.356 -6.389 1.00 . A A . 113 TYR CE1 1 1
8 16923 1 1 94 TYR CE2 C -7.420 5.763 -7.571 1.00 . A A . 113 TYR CE2 1 1
8 16924 1 1 94 TYR CG C -9.433 4.473 -7.898 1.00 . A A . 113 TYR CG 1 1
8 16925 1 1 94 TYR CZ C -8.059 6.558 -6.671 1.00 . A A . 113 TYR CZ 1 1
8 16926 1 1 94 TYR H H -9.408 1.978 -6.546 1.00 . A A . 113 TYR H 1 1
8 16927 1 1 94 TYR HA H -11.847 3.278 -7.233 1.00 . A A . 113 TYR HA 1 1
8 16928 1 1 94 TYR HB2 H -9.439 2.641 -8.947 1.00 . A A . 113 TYR HB2 1 1
8 16929 1 1 94 TYR HB3 H -10.740 3.739 -9.389 1.00 . A A . 113 TYR HB3 1 1
8 16930 1 1 94 TYR HD1 H -11.117 5.131 -6.767 1.00 . A A . 113 TYR HD1 1 1
8 16931 1 1 94 TYR HD2 H -7.576 4.080 -8.872 1.00 . A A . 113 TYR HD2 1 1
8 16932 1 1 94 TYR HE1 H -9.929 6.996 -5.691 1.00 . A A . 113 TYR HE1 1 1
8 16933 1 1 94 TYR HE2 H -6.380 5.937 -7.800 1.00 . A A . 113 TYR HE2 1 1
8 16934 1 1 94 TYR HH H -8.039 8.130 -5.535 1.00 . A A . 113 TYR HH 1 1
8 16935 1 1 94 TYR N N -10.388 2.009 -6.506 1.00 . A A . 113 TYR N 1 1
8 16936 1 1 94 TYR O O -12.822 1.789 -9.140 1.00 . A A . 113 TYR O 1 1
8 16937 1 1 94 TYR OH O -7.415 7.619 -6.075 1.00 . A A . 113 TYR OH 1 1
8 16938 1 1 95 ILE C C -13.033 -1.571 -8.197 1.00 . A A . 114 ILE C 1 1
8 16939 1 1 95 ILE CA C -11.988 -0.852 -9.042 1.00 . A A . 114 ILE CA 1 1
8 16940 1 1 95 ILE CB C -10.918 -1.878 -9.472 1.00 . A A . 114 ILE CB 1 1
8 16941 1 1 95 ILE CD1 C -8.569 -1.997 -10.448 1.00 . A A . 114 ILE CD1 1 1
8 16942 1 1 95 ILE CG1 C -9.868 -1.222 -10.370 1.00 . A A . 114 ILE CG1 1 1
8 16943 1 1 95 ILE CG2 C -11.558 -3.061 -10.187 1.00 . A A . 114 ILE CG2 1 1
8 16944 1 1 95 ILE H H -10.612 0.103 -7.743 1.00 . A A . 114 ILE H 1 1
8 16945 1 1 95 ILE HA H -12.461 -0.462 -9.931 1.00 . A A . 114 ILE HA 1 1
8 16946 1 1 95 ILE HB H -10.438 -2.247 -8.578 1.00 . A A . 114 ILE HB 1 1
8 16947 1 1 95 ILE HD11 H -7.977 -1.795 -9.568 1.00 . A A . 114 ILE HD11 1 1
8 16948 1 1 95 ILE HD12 H -8.021 -1.694 -11.327 1.00 . A A . 114 ILE HD12 1 1
8 16949 1 1 95 ILE HD13 H -8.782 -3.055 -10.504 1.00 . A A . 114 ILE HD13 1 1
8 16950 1 1 95 ILE HG12 H -10.263 -1.135 -11.372 1.00 . A A . 114 ILE HG12 1 1
8 16951 1 1 95 ILE HG13 H -9.645 -0.236 -9.990 1.00 . A A . 114 ILE HG13 1 1
8 16952 1 1 95 ILE HG21 H -10.849 -3.874 -10.242 1.00 . A A . 114 ILE HG21 1 1
8 16953 1 1 95 ILE HG22 H -11.847 -2.766 -11.186 1.00 . A A . 114 ILE HG22 1 1
8 16954 1 1 95 ILE HG23 H -12.431 -3.383 -9.641 1.00 . A A . 114 ILE HG23 1 1
8 16955 1 1 95 ILE N N -11.390 0.267 -8.320 1.00 . A A . 114 ILE N 1 1
8 16956 1 1 95 ILE O O -14.165 -1.781 -8.633 1.00 . A A . 114 ILE O 1 1
8 16957 1 1 96 TYR C C -14.711 -2.010 -5.661 1.00 . A A . 115 TYR C 1 1
8 16958 1 1 96 TYR CA C -13.467 -2.768 -6.111 1.00 . A A . 115 TYR CA 1 1
8 16959 1 1 96 TYR CB C -12.654 -3.215 -4.890 1.00 . A A . 115 TYR CB 1 1
8 16960 1 1 96 TYR CD1 C -13.685 -5.478 -4.445 1.00 . A A . 115 TYR CD1 1 1
8 16961 1 1 96 TYR CD2 C -13.740 -3.855 -2.699 1.00 . A A . 115 TYR CD2 1 1
8 16962 1 1 96 TYR CE1 C -14.339 -6.380 -3.631 1.00 . A A . 115 TYR CE1 1 1
8 16963 1 1 96 TYR CE2 C -14.394 -4.753 -1.878 1.00 . A A . 115 TYR CE2 1 1
8 16964 1 1 96 TYR CG C -13.374 -4.200 -3.995 1.00 . A A . 115 TYR CG 1 1
8 16965 1 1 96 TYR CZ C -14.691 -6.015 -2.349 1.00 . A A . 115 TYR CZ 1 1
8 16966 1 1 96 TYR H H -11.744 -1.675 -6.671 1.00 . A A . 115 TYR H 1 1
8 16967 1 1 96 TYR HA H -13.773 -3.642 -6.666 1.00 . A A . 115 TYR HA 1 1
8 16968 1 1 96 TYR HB2 H -11.739 -3.684 -5.228 1.00 . A A . 115 TYR HB2 1 1
8 16969 1 1 96 TYR HB3 H -12.408 -2.346 -4.297 1.00 . A A . 115 TYR HB3 1 1
8 16970 1 1 96 TYR HD1 H -13.408 -5.762 -5.449 1.00 . A A . 115 TYR HD1 1 1
8 16971 1 1 96 TYR HD2 H -13.505 -2.865 -2.334 1.00 . A A . 115 TYR HD2 1 1
8 16972 1 1 96 TYR HE1 H -14.571 -7.368 -3.998 1.00 . A A . 115 TYR HE1 1 1
8 16973 1 1 96 TYR HE2 H -14.671 -4.465 -0.876 1.00 . A A . 115 TYR HE2 1 1
8 16974 1 1 96 TYR HH H -16.146 -6.512 -1.197 1.00 . A A . 115 TYR HH 1 1
8 16975 1 1 96 TYR N N -12.633 -1.953 -6.988 1.00 . A A . 115 TYR N 1 1
8 16976 1 1 96 TYR O O -15.787 -2.595 -5.515 1.00 . A A . 115 TYR O 1 1
8 16977 1 1 96 TYR OH O -15.342 -6.915 -1.536 1.00 . A A . 115 TYR OH 1 1
8 16978 1 1 97 ASN C C -16.218 0.989 -6.071 1.00 . A A . 116 ASN C 1 1
8 16979 1 1 97 ASN CA C -15.657 0.111 -4.960 1.00 . A A . 116 ASN CA 1 1
8 16980 1 1 97 ASN CB C -15.188 0.983 -3.797 1.00 . A A . 116 ASN CB 1 1
8 16981 1 1 97 ASN CG C -14.460 0.191 -2.729 1.00 . A A . 116 ASN CG 1 1
8 16982 1 1 97 ASN H H -13.694 -0.295 -5.653 1.00 . A A . 116 ASN H 1 1
8 16983 1 1 97 ASN HA H -16.435 -0.551 -4.609 1.00 . A A . 116 ASN HA 1 1
8 16984 1 1 97 ASN HB2 H -14.519 1.744 -4.171 1.00 . A A . 116 ASN HB2 1 1
8 16985 1 1 97 ASN HB3 H -16.045 1.459 -3.344 1.00 . A A . 116 ASN HB3 1 1
8 16986 1 1 97 ASN HD21 H -12.719 0.910 -3.356 1.00 . A A . 116 ASN HD21 1 1
8 16987 1 1 97 ASN HD22 H -12.643 -0.175 -2.005 1.00 . A A . 116 ASN HD22 1 1
8 16988 1 1 97 ASN N N -14.560 -0.713 -5.457 1.00 . A A . 116 ASN N 1 1
8 16989 1 1 97 ASN ND2 N -13.141 0.319 -2.697 1.00 . A A . 116 ASN ND2 1 1
8 16990 1 1 97 ASN O O -15.817 0.869 -7.230 1.00 . A A . 116 ASN O 1 1
8 16991 1 1 97 ASN OD1 O -15.071 -0.528 -1.942 1.00 . A A . 116 ASN OD1 1 1
8 16992 1 1 98 LYS C C -16.811 3.968 -6.935 1.00 . A A . 117 LYS C 1 1
8 16993 1 1 98 LYS CA C -17.735 2.774 -6.694 1.00 . A A . 117 LYS CA 1 1
8 16994 1 1 98 LYS CB C -19.098 3.262 -6.202 1.00 . A A . 117 LYS CB 1 1
8 16995 1 1 98 LYS CD C -20.994 1.614 -6.108 1.00 . A A . 117 LYS CD 1 1
8 16996 1 1 98 LYS CE C -21.682 0.572 -6.976 1.00 . A A . 117 LYS CE 1 1
8 16997 1 1 98 LYS CG C -20.272 2.652 -6.950 1.00 . A A . 117 LYS CG 1 1
8 16998 1 1 98 LYS H H -17.437 1.915 -4.780 1.00 . A A . 117 LYS H 1 1
8 16999 1 1 98 LYS HA H -17.864 2.231 -7.617 1.00 . A A . 117 LYS HA 1 1
8 17000 1 1 98 LYS HB2 H -19.198 3.016 -5.155 1.00 . A A . 117 LYS HB2 1 1
8 17001 1 1 98 LYS HB3 H -19.144 4.335 -6.316 1.00 . A A . 117 LYS HB3 1 1
8 17002 1 1 98 LYS HD2 H -20.277 1.118 -5.470 1.00 . A A . 117 LYS HD2 1 1
8 17003 1 1 98 LYS HD3 H -21.737 2.109 -5.500 1.00 . A A . 117 LYS HD3 1 1
8 17004 1 1 98 LYS HE2 H -21.166 0.514 -7.923 1.00 . A A . 117 LYS HE2 1 1
8 17005 1 1 98 LYS HE3 H -21.625 -0.384 -6.480 1.00 . A A . 117 LYS HE3 1 1
8 17006 1 1 98 LYS HG2 H -20.967 3.436 -7.209 1.00 . A A . 117 LYS HG2 1 1
8 17007 1 1 98 LYS HG3 H -19.906 2.182 -7.852 1.00 . A A . 117 LYS HG3 1 1
8 17008 1 1 98 LYS HZ1 H -23.722 0.154 -6.850 1.00 . A A . 117 LYS HZ1 1 1
8 17009 1 1 98 LYS HZ2 H -23.281 1.000 -8.247 1.00 . A A . 117 LYS HZ2 1 1
8 17010 1 1 98 LYS HZ3 H -23.356 1.803 -6.761 1.00 . A A . 117 LYS HZ3 1 1
8 17011 1 1 98 LYS N N -17.144 1.868 -5.721 1.00 . A A . 117 LYS N 1 1
8 17012 1 1 98 LYS NZ N -23.109 0.906 -7.224 1.00 . A A . 117 LYS NZ 1 1
8 17013 1 1 98 LYS O O -16.145 4.429 -6.013 1.00 . A A . 117 LYS O 1 1
8 17014 1 1 99 PRO C C -16.338 6.929 -7.765 1.00 . A A . 118 PRO C 1 1
8 17015 1 1 99 PRO CA C -15.923 5.659 -8.512 1.00 . A A . 118 PRO CA 1 1
8 17016 1 1 99 PRO CB C -16.127 5.837 -10.018 1.00 . A A . 118 PRO CB 1 1
8 17017 1 1 99 PRO CD C -17.519 4.014 -9.339 1.00 . A A . 118 PRO CD 1 1
8 17018 1 1 99 PRO CG C -16.747 4.570 -10.499 1.00 . A A . 118 PRO CG 1 1
8 17019 1 1 99 PRO HA H -14.884 5.459 -8.315 1.00 . A A . 118 PRO HA 1 1
8 17020 1 1 99 PRO HB2 H -16.777 6.678 -10.194 1.00 . A A . 118 PRO HB2 1 1
8 17021 1 1 99 PRO HB3 H -15.178 5.991 -10.505 1.00 . A A . 118 PRO HB3 1 1
8 17022 1 1 99 PRO HD2 H -18.528 4.400 -9.336 1.00 . A A . 118 PRO HD2 1 1
8 17023 1 1 99 PRO HD3 H -17.524 2.936 -9.374 1.00 . A A . 118 PRO HD3 1 1
8 17024 1 1 99 PRO HG2 H -17.407 4.778 -11.330 1.00 . A A . 118 PRO HG2 1 1
8 17025 1 1 99 PRO HG3 H -15.978 3.873 -10.795 1.00 . A A . 118 PRO HG3 1 1
8 17026 1 1 99 PRO N N -16.768 4.500 -8.173 1.00 . A A . 118 PRO N 1 1
8 17027 1 1 99 PRO O O -15.645 7.947 -7.805 1.00 . A A . 118 PRO O 1 1
8 17028 1 1 100 THR C C -18.205 7.514 -4.851 1.00 . A A . 119 THR C 1 1
8 17029 1 1 100 THR CA C -17.960 7.968 -6.287 1.00 . A A . 119 THR CA 1 1
8 17030 1 1 100 THR CB C -19.263 8.536 -6.877 1.00 . A A . 119 THR CB 1 1
8 17031 1 1 100 THR CG2 C -19.143 10.033 -7.119 1.00 . A A . 119 THR CG2 1 1
8 17032 1 1 100 THR H H -18.006 6.043 -7.141 1.00 . A A . 119 THR H 1 1
8 17033 1 1 100 THR HA H -17.210 8.747 -6.292 1.00 . A A . 119 THR HA 1 1
8 17034 1 1 100 THR HB H -20.065 8.360 -6.174 1.00 . A A . 119 THR HB 1 1
8 17035 1 1 100 THR HG1 H -18.981 8.204 -8.806 1.00 . A A . 119 THR HG1 1 1
8 17036 1 1 100 THR HG21 H -20.006 10.380 -7.667 1.00 . A A . 119 THR HG21 1 1
8 17037 1 1 100 THR HG22 H -18.249 10.234 -7.690 1.00 . A A . 119 THR HG22 1 1
8 17038 1 1 100 THR HG23 H -19.086 10.548 -6.171 1.00 . A A . 119 THR HG23 1 1
8 17039 1 1 100 THR N N -17.473 6.861 -7.091 1.00 . A A . 119 THR N 1 1
8 17040 1 1 100 THR O O -19.042 8.075 -4.143 1.00 . A A . 119 THR O 1 1
8 17041 1 1 100 THR OG1 O -19.564 7.868 -8.112 1.00 . A A . 119 THR OG1 1 1
8 17042 1 1 101 ASP C C -16.850 6.693 -2.066 1.00 . A A . 120 ASP C 1 1
8 17043 1 1 101 ASP CA C -17.650 5.919 -3.101 1.00 . A A . 120 ASP CA 1 1
8 17044 1 1 101 ASP CB C -17.225 4.451 -3.077 1.00 . A A . 120 ASP CB 1 1
8 17045 1 1 101 ASP CG C -18.335 3.547 -2.586 1.00 . A A . 120 ASP CG 1 1
8 17046 1 1 101 ASP H H -16.802 6.101 -5.030 1.00 . A A . 120 ASP H 1 1
8 17047 1 1 101 ASP HA H -18.698 5.982 -2.848 1.00 . A A . 120 ASP HA 1 1
8 17048 1 1 101 ASP HB2 H -16.948 4.144 -4.075 1.00 . A A . 120 ASP HB2 1 1
8 17049 1 1 101 ASP HB3 H -16.376 4.339 -2.420 1.00 . A A . 120 ASP HB3 1 1
8 17050 1 1 101 ASP N N -17.477 6.485 -4.431 1.00 . A A . 120 ASP N 1 1
8 17051 1 1 101 ASP O O -16.027 7.543 -2.411 1.00 . A A . 120 ASP O 1 1
8 17052 1 1 101 ASP OD1 O -19.148 3.998 -1.752 1.00 . A A . 120 ASP OD1 1 1
8 17053 1 1 101 ASP OD2 O -18.386 2.376 -3.018 1.00 . A A . 120 ASP OD2 1 1
8 17054 1 1 102 ASP C C -14.929 6.821 0.284 1.00 . A A . 121 ASP C 1 1
8 17055 1 1 102 ASP CA C -16.428 7.062 0.309 1.00 . A A . 121 ASP CA 1 1
8 17056 1 1 102 ASP CB C -16.985 6.573 1.645 1.00 . A A . 121 ASP CB 1 1
8 17057 1 1 102 ASP CG C -18.171 7.380 2.126 1.00 . A A . 121 ASP CG 1 1
8 17058 1 1 102 ASP H H -17.701 5.632 -0.605 1.00 . A A . 121 ASP H 1 1
8 17059 1 1 102 ASP HA H -16.620 8.120 0.208 1.00 . A A . 121 ASP HA 1 1
8 17060 1 1 102 ASP HB2 H -17.298 5.546 1.538 1.00 . A A . 121 ASP HB2 1 1
8 17061 1 1 102 ASP HB3 H -16.208 6.631 2.392 1.00 . A A . 121 ASP HB3 1 1
8 17062 1 1 102 ASP N N -17.079 6.369 -0.801 1.00 . A A . 121 ASP N 1 1
8 17063 1 1 102 ASP O O -14.133 7.760 0.294 1.00 . A A . 121 ASP O 1 1
8 17064 1 1 102 ASP OD1 O -18.317 8.548 1.704 1.00 . A A . 121 ASP OD1 1 1
8 17065 1 1 102 ASP OD2 O -18.963 6.848 2.928 1.00 . A A . 121 ASP OD2 1 1
8 17066 1 1 103 ILE C C -12.425 5.677 -0.995 1.00 . A A . 122 ILE C 1 1
8 17067 1 1 103 ILE CA C -13.150 5.164 0.251 1.00 . A A . 122 ILE CA 1 1
8 17068 1 1 103 ILE CB C -12.996 3.630 0.375 1.00 . A A . 122 ILE CB 1 1
8 17069 1 1 103 ILE CD1 C -10.948 3.304 1.856 1.00 . A A . 122 ILE CD1 1 1
8 17070 1 1 103 ILE CG1 C -11.518 3.238 0.456 1.00 . A A . 122 ILE CG1 1 1
8 17071 1 1 103 ILE CG2 C -13.682 2.921 -0.782 1.00 . A A . 122 ILE CG2 1 1
8 17072 1 1 103 ILE H H -15.242 4.851 0.195 1.00 . A A . 122 ILE H 1 1
8 17073 1 1 103 ILE HA H -12.696 5.618 1.121 1.00 . A A . 122 ILE HA 1 1
8 17074 1 1 103 ILE HB H -13.488 3.322 1.286 1.00 . A A . 122 ILE HB 1 1
8 17075 1 1 103 ILE HD11 H -9.930 2.941 1.849 1.00 . A A . 122 ILE HD11 1 1
8 17076 1 1 103 ILE HD12 H -11.542 2.691 2.518 1.00 . A A . 122 ILE HD12 1 1
8 17077 1 1 103 ILE HD13 H -10.962 4.327 2.202 1.00 . A A . 122 ILE HD13 1 1
8 17078 1 1 103 ILE HG12 H -11.400 2.226 0.096 1.00 . A A . 122 ILE HG12 1 1
8 17079 1 1 103 ILE HG13 H -10.943 3.906 -0.169 1.00 . A A . 122 ILE HG13 1 1
8 17080 1 1 103 ILE HG21 H -13.824 1.879 -0.533 1.00 . A A . 122 ILE HG21 1 1
8 17081 1 1 103 ILE HG22 H -13.067 2.998 -1.665 1.00 . A A . 122 ILE HG22 1 1
8 17082 1 1 103 ILE HG23 H -14.642 3.380 -0.971 1.00 . A A . 122 ILE HG23 1 1
8 17083 1 1 103 ILE N N -14.553 5.550 0.237 1.00 . A A . 122 ILE N 1 1
8 17084 1 1 103 ILE O O -11.229 5.968 -0.954 1.00 . A A . 122 ILE O 1 1
8 17085 1 1 104 VAL C C -12.310 7.834 -3.162 1.00 . A A . 123 VAL C 1 1
8 17086 1 1 104 VAL CA C -12.585 6.345 -3.324 1.00 . A A . 123 VAL CA 1 1
8 17087 1 1 104 VAL CB C -13.518 6.115 -4.536 1.00 . A A . 123 VAL CB 1 1
8 17088 1 1 104 VAL CG1 C -13.392 7.247 -5.548 1.00 . A A . 123 VAL CG1 1 1
8 17089 1 1 104 VAL CG2 C -13.215 4.776 -5.190 1.00 . A A . 123 VAL CG2 1 1
8 17090 1 1 104 VAL H H -14.096 5.537 -2.080 1.00 . A A . 123 VAL H 1 1
8 17091 1 1 104 VAL HA H -11.651 5.834 -3.509 1.00 . A A . 123 VAL HA 1 1
8 17092 1 1 104 VAL HB H -14.537 6.094 -4.178 1.00 . A A . 123 VAL HB 1 1
8 17093 1 1 104 VAL HG11 H -12.832 8.064 -5.103 1.00 . A A . 123 VAL HG11 1 1
8 17094 1 1 104 VAL HG12 H -14.376 7.594 -5.825 1.00 . A A . 123 VAL HG12 1 1
8 17095 1 1 104 VAL HG13 H -12.874 6.890 -6.425 1.00 . A A . 123 VAL HG13 1 1
8 17096 1 1 104 VAL HG21 H -13.873 4.021 -4.787 1.00 . A A . 123 VAL HG21 1 1
8 17097 1 1 104 VAL HG22 H -12.188 4.502 -4.991 1.00 . A A . 123 VAL HG22 1 1
8 17098 1 1 104 VAL HG23 H -13.367 4.854 -6.256 1.00 . A A . 123 VAL HG23 1 1
8 17099 1 1 104 VAL N N -13.155 5.807 -2.097 1.00 . A A . 123 VAL N 1 1
8 17100 1 1 104 VAL O O -11.251 8.334 -3.557 1.00 . A A . 123 VAL O 1 1
8 17101 1 1 105 LEU C C -11.910 10.178 -1.414 1.00 . A A . 124 LEU C 1 1
8 17102 1 1 105 LEU CA C -13.129 9.950 -2.291 1.00 . A A . 124 LEU CA 1 1
8 17103 1 1 105 LEU CB C -14.384 10.477 -1.594 1.00 . A A . 124 LEU CB 1 1
8 17104 1 1 105 LEU CD1 C -16.772 11.143 -1.962 1.00 . A A . 124 LEU CD1 1 1
8 17105 1 1 105 LEU CD2 C -14.917 12.699 -2.591 1.00 . A A . 124 LEU CD2 1 1
8 17106 1 1 105 LEU CG C -15.349 11.248 -2.491 1.00 . A A . 124 LEU CG 1 1
8 17107 1 1 105 LEU H H -14.100 8.075 -2.305 1.00 . A A . 124 LEU H 1 1
8 17108 1 1 105 LEU HA H -12.994 10.468 -3.230 1.00 . A A . 124 LEU HA 1 1
8 17109 1 1 105 LEU HB2 H -14.912 9.637 -1.168 1.00 . A A . 124 LEU HB2 1 1
8 17110 1 1 105 LEU HB3 H -14.074 11.130 -0.791 1.00 . A A . 124 LEU HB3 1 1
8 17111 1 1 105 LEU HD11 H -17.253 10.279 -2.394 1.00 . A A . 124 LEU HD11 1 1
8 17112 1 1 105 LEU HD12 H -17.323 12.034 -2.230 1.00 . A A . 124 LEU HD12 1 1
8 17113 1 1 105 LEU HD13 H -16.750 11.043 -0.887 1.00 . A A . 124 LEU HD13 1 1
8 17114 1 1 105 LEU HD21 H -15.387 13.270 -1.803 1.00 . A A . 124 LEU HD21 1 1
8 17115 1 1 105 LEU HD22 H -15.209 13.097 -3.550 1.00 . A A . 124 LEU HD22 1 1
8 17116 1 1 105 LEU HD23 H -13.844 12.761 -2.486 1.00 . A A . 124 LEU HD23 1 1
8 17117 1 1 105 LEU HG H -15.329 10.821 -3.483 1.00 . A A . 124 LEU HG 1 1
8 17118 1 1 105 LEU N N -13.270 8.531 -2.568 1.00 . A A . 124 LEU N 1 1
8 17119 1 1 105 LEU O O -11.174 11.149 -1.579 1.00 . A A . 124 LEU O 1 1
8 17120 1 1 106 MET C C -9.266 9.035 -0.360 1.00 . A A . 125 MET C 1 1
8 17121 1 1 106 MET CA C -10.556 9.315 0.395 1.00 . A A . 125 MET CA 1 1
8 17122 1 1 106 MET CB C -10.721 8.321 1.545 1.00 . A A . 125 MET CB 1 1
8 17123 1 1 106 MET CE C -13.417 8.106 4.687 1.00 . A A . 125 MET CE 1 1
8 17124 1 1 106 MET CG C -11.868 8.664 2.479 1.00 . A A . 125 MET CG 1 1
8 17125 1 1 106 MET H H -12.332 8.507 -0.408 1.00 . A A . 125 MET H 1 1
8 17126 1 1 106 MET HA H -10.517 10.311 0.790 1.00 . A A . 125 MET HA 1 1
8 17127 1 1 106 MET HB2 H -10.901 7.340 1.133 1.00 . A A . 125 MET HB2 1 1
8 17128 1 1 106 MET HB3 H -9.808 8.298 2.123 1.00 . A A . 125 MET HB3 1 1
8 17129 1 1 106 MET HE1 H -14.084 7.395 5.154 1.00 . A A . 125 MET HE1 1 1
8 17130 1 1 106 MET HE2 H -13.994 8.875 4.196 1.00 . A A . 125 MET HE2 1 1
8 17131 1 1 106 MET HE3 H -12.783 8.554 5.438 1.00 . A A . 125 MET HE3 1 1
8 17132 1 1 106 MET HG2 H -11.552 9.458 3.139 1.00 . A A . 125 MET HG2 1 1
8 17133 1 1 106 MET HG3 H -12.706 9.004 1.887 1.00 . A A . 125 MET HG3 1 1
8 17134 1 1 106 MET N N -11.697 9.251 -0.494 1.00 . A A . 125 MET N 1 1
8 17135 1 1 106 MET O O -8.283 9.757 -0.205 1.00 . A A . 125 MET O 1 1
8 17136 1 1 106 MET SD S -12.400 7.264 3.480 1.00 . A A . 125 MET SD 1 1
8 17137 1 1 107 ALA C C -7.551 8.742 -2.793 1.00 . A A . 126 ALA C 1 1
8 17138 1 1 107 ALA CA C -8.113 7.591 -1.957 1.00 . A A . 126 ALA CA 1 1
8 17139 1 1 107 ALA CB C -8.451 6.405 -2.849 1.00 . A A . 126 ALA CB 1 1
8 17140 1 1 107 ALA H H -10.116 7.478 -1.283 1.00 . A A . 126 ALA H 1 1
8 17141 1 1 107 ALA HA H -7.356 7.270 -1.256 1.00 . A A . 126 ALA HA 1 1
8 17142 1 1 107 ALA HB1 H -7.992 5.512 -2.453 1.00 . A A . 126 ALA HB1 1 1
8 17143 1 1 107 ALA HB2 H -8.082 6.587 -3.847 1.00 . A A . 126 ALA HB2 1 1
8 17144 1 1 107 ALA HB3 H -9.523 6.276 -2.880 1.00 . A A . 126 ALA HB3 1 1
8 17145 1 1 107 ALA N N -9.287 7.996 -1.189 1.00 . A A . 126 ALA N 1 1
8 17146 1 1 107 ALA O O -6.337 8.859 -2.958 1.00 . A A . 126 ALA O 1 1
8 17147 1 1 108 GLN C C -7.137 11.692 -3.309 1.00 . A A . 127 GLN C 1 1
8 17148 1 1 108 GLN CA C -8.016 10.736 -4.113 1.00 . A A . 127 GLN CA 1 1
8 17149 1 1 108 GLN CB C -9.235 11.479 -4.663 1.00 . A A . 127 GLN CB 1 1
8 17150 1 1 108 GLN CD C -10.548 11.017 -6.782 1.00 . A A . 127 GLN CD 1 1
8 17151 1 1 108 GLN CG C -9.261 11.551 -6.183 1.00 . A A . 127 GLN CG 1 1
8 17152 1 1 108 GLN H H -9.388 9.456 -3.127 1.00 . A A . 127 GLN H 1 1
8 17153 1 1 108 GLN HA H -7.438 10.352 -4.941 1.00 . A A . 127 GLN HA 1 1
8 17154 1 1 108 GLN HB2 H -10.130 10.975 -4.330 1.00 . A A . 127 GLN HB2 1 1
8 17155 1 1 108 GLN HB3 H -9.233 12.486 -4.274 1.00 . A A . 127 GLN HB3 1 1
8 17156 1 1 108 GLN HE21 H -10.676 9.625 -5.369 1.00 . A A . 127 GLN HE21 1 1
8 17157 1 1 108 GLN HE22 H -11.949 9.632 -6.539 1.00 . A A . 127 GLN HE22 1 1
8 17158 1 1 108 GLN HG2 H -9.147 12.582 -6.483 1.00 . A A . 127 GLN HG2 1 1
8 17159 1 1 108 GLN HG3 H -8.436 10.973 -6.572 1.00 . A A . 127 GLN HG3 1 1
8 17160 1 1 108 GLN N N -8.433 9.598 -3.300 1.00 . A A . 127 GLN N 1 1
8 17161 1 1 108 GLN NE2 N -11.113 9.987 -6.169 1.00 . A A . 127 GLN NE2 1 1
8 17162 1 1 108 GLN O O -6.079 12.117 -3.779 1.00 . A A . 127 GLN O 1 1
8 17163 1 1 108 GLN OE1 O -11.025 11.520 -7.799 1.00 . A A . 127 GLN OE1 1 1
8 17164 1 1 109 ALA C C -5.564 12.178 -0.700 1.00 . A A . 128 ALA C 1 1
8 17165 1 1 109 ALA CA C -6.809 12.893 -1.215 1.00 . A A . 128 ALA CA 1 1
8 17166 1 1 109 ALA CB C -7.671 13.358 -0.049 1.00 . A A . 128 ALA CB 1 1
8 17167 1 1 109 ALA H H -8.438 11.666 -1.791 1.00 . A A . 128 ALA H 1 1
8 17168 1 1 109 ALA HA H -6.509 13.762 -1.783 1.00 . A A . 128 ALA HA 1 1
8 17169 1 1 109 ALA HB1 H -8.276 12.534 0.301 1.00 . A A . 128 ALA HB1 1 1
8 17170 1 1 109 ALA HB2 H -8.311 14.165 -0.370 1.00 . A A . 128 ALA HB2 1 1
8 17171 1 1 109 ALA HB3 H -7.034 13.701 0.754 1.00 . A A . 128 ALA HB3 1 1
8 17172 1 1 109 ALA N N -7.575 12.019 -2.098 1.00 . A A . 128 ALA N 1 1
8 17173 1 1 109 ALA O O -4.490 12.771 -0.591 1.00 . A A . 128 ALA O 1 1
8 17174 1 1 110 LEU C C -3.491 10.040 -0.951 1.00 . A A . 129 LEU C 1 1
8 17175 1 1 110 LEU CA C -4.632 10.048 0.070 1.00 . A A . 129 LEU CA 1 1
8 17176 1 1 110 LEU CB C -5.145 8.614 0.278 1.00 . A A . 129 LEU CB 1 1
8 17177 1 1 110 LEU CD1 C -6.499 9.361 2.272 1.00 . A A . 129 LEU CD1 1 1
8 17178 1 1 110 LEU CD2 C -6.428 6.953 1.639 1.00 . A A . 129 LEU CD2 1 1
8 17179 1 1 110 LEU CG C -5.642 8.253 1.688 1.00 . A A . 129 LEU CG 1 1
8 17180 1 1 110 LEU H H -6.626 10.504 -0.475 1.00 . A A . 129 LEU H 1 1
8 17181 1 1 110 LEU HA H -4.269 10.438 1.009 1.00 . A A . 129 LEU HA 1 1
8 17182 1 1 110 LEU HB2 H -5.961 8.455 -0.410 1.00 . A A . 129 LEU HB2 1 1
8 17183 1 1 110 LEU HB3 H -4.348 7.932 0.020 1.00 . A A . 129 LEU HB3 1 1
8 17184 1 1 110 LEU HD11 H -6.753 9.118 3.293 1.00 . A A . 129 LEU HD11 1 1
8 17185 1 1 110 LEU HD12 H -7.404 9.460 1.689 1.00 . A A . 129 LEU HD12 1 1
8 17186 1 1 110 LEU HD13 H -5.952 10.292 2.248 1.00 . A A . 129 LEU HD13 1 1
8 17187 1 1 110 LEU HD21 H -7.459 7.146 1.899 1.00 . A A . 129 LEU HD21 1 1
8 17188 1 1 110 LEU HD22 H -6.005 6.251 2.342 1.00 . A A . 129 LEU HD22 1 1
8 17189 1 1 110 LEU HD23 H -6.379 6.541 0.643 1.00 . A A . 129 LEU HD23 1 1
8 17190 1 1 110 LEU HG H -4.799 8.106 2.345 1.00 . A A . 129 LEU HG 1 1
8 17191 1 1 110 LEU N N -5.728 10.897 -0.394 1.00 . A A . 129 LEU N 1 1
8 17192 1 1 110 LEU O O -2.313 10.109 -0.595 1.00 . A A . 129 LEU O 1 1
8 17193 1 1 111 GLU C C -2.000 11.129 -3.372 1.00 . A A . 130 GLU C 1 1
8 17194 1 1 111 GLU CA C -2.917 9.909 -3.327 1.00 . A A . 130 GLU CA 1 1
8 17195 1 1 111 GLU CB C -3.683 9.818 -4.645 1.00 . A A . 130 GLU CB 1 1
8 17196 1 1 111 GLU CD C -4.142 8.572 -6.771 1.00 . A A . 130 GLU CD 1 1
8 17197 1 1 111 GLU CG C -3.447 8.542 -5.427 1.00 . A A . 130 GLU CG 1 1
8 17198 1 1 111 GLU H H -4.831 9.941 -2.429 1.00 . A A . 130 GLU H 1 1
8 17199 1 1 111 GLU HA H -2.317 9.020 -3.204 1.00 . A A . 130 GLU HA 1 1
8 17200 1 1 111 GLU HB2 H -4.741 9.891 -4.437 1.00 . A A . 130 GLU HB2 1 1
8 17201 1 1 111 GLU HB3 H -3.395 10.651 -5.270 1.00 . A A . 130 GLU HB3 1 1
8 17202 1 1 111 GLU HG2 H -2.385 8.422 -5.590 1.00 . A A . 130 GLU HG2 1 1
8 17203 1 1 111 GLU HG3 H -3.824 7.705 -4.858 1.00 . A A . 130 GLU HG3 1 1
8 17204 1 1 111 GLU N N -3.868 9.970 -2.222 1.00 . A A . 130 GLU N 1 1
8 17205 1 1 111 GLU O O -0.849 11.027 -3.798 1.00 . A A . 130 GLU O 1 1
8 17206 1 1 111 GLU OE1 O -4.087 9.622 -7.448 1.00 . A A . 130 GLU OE1 1 1
8 17207 1 1 111 GLU OE2 O -4.753 7.556 -7.157 1.00 . A A . 130 GLU OE2 1 1
8 17208 1 1 112 LYS C C -0.483 13.510 -2.329 1.00 . A A . 131 LYS C 1 1
8 17209 1 1 112 LYS CA C -1.802 13.533 -3.078 1.00 . A A . 131 LYS CA 1 1
8 17210 1 1 112 LYS CB C -2.670 14.692 -2.585 1.00 . A A . 131 LYS CB 1 1
8 17211 1 1 112 LYS CD C -3.659 15.603 -4.717 1.00 . A A . 131 LYS CD 1 1
8 17212 1 1 112 LYS CE C -4.824 15.462 -5.687 1.00 . A A . 131 LYS CE 1 1
8 17213 1 1 112 LYS CG C -3.941 14.895 -3.400 1.00 . A A . 131 LYS CG 1 1
8 17214 1 1 112 LYS H H -3.347 12.263 -2.430 1.00 . A A . 131 LYS H 1 1
8 17215 1 1 112 LYS HA H -1.602 13.667 -4.129 1.00 . A A . 131 LYS HA 1 1
8 17216 1 1 112 LYS HB2 H -2.954 14.499 -1.561 1.00 . A A . 131 LYS HB2 1 1
8 17217 1 1 112 LYS HB3 H -2.092 15.604 -2.624 1.00 . A A . 131 LYS HB3 1 1
8 17218 1 1 112 LYS HD2 H -3.488 16.652 -4.524 1.00 . A A . 131 LYS HD2 1 1
8 17219 1 1 112 LYS HD3 H -2.776 15.171 -5.165 1.00 . A A . 131 LYS HD3 1 1
8 17220 1 1 112 LYS HE2 H -4.463 15.016 -6.601 1.00 . A A . 131 LYS HE2 1 1
8 17221 1 1 112 LYS HE3 H -5.567 14.817 -5.243 1.00 . A A . 131 LYS HE3 1 1
8 17222 1 1 112 LYS HG2 H -4.377 13.931 -3.610 1.00 . A A . 131 LYS HG2 1 1
8 17223 1 1 112 LYS HG3 H -4.634 15.488 -2.824 1.00 . A A . 131 LYS HG3 1 1
8 17224 1 1 112 LYS HZ1 H -4.964 17.218 -6.809 1.00 . A A . 131 LYS HZ1 1 1
8 17225 1 1 112 LYS HZ2 H -5.386 17.407 -5.184 1.00 . A A . 131 LYS HZ2 1 1
8 17226 1 1 112 LYS HZ3 H -6.452 16.641 -6.247 1.00 . A A . 131 LYS HZ3 1 1
8 17227 1 1 112 LYS N N -2.503 12.272 -2.917 1.00 . A A . 131 LYS N 1 1
8 17228 1 1 112 LYS NZ N -5.450 16.772 -6.003 1.00 . A A . 131 LYS NZ 1 1
8 17229 1 1 112 LYS O O 0.561 13.833 -2.890 1.00 . A A . 131 LYS O 1 1
8 17230 1 1 113 ILE C C 1.577 11.895 -0.691 1.00 . A A . 132 ILE C 1 1
8 17231 1 1 113 ILE CA C 0.675 13.043 -0.254 1.00 . A A . 132 ILE CA 1 1
8 17232 1 1 113 ILE CB C 0.364 12.903 1.251 1.00 . A A . 132 ILE CB 1 1
8 17233 1 1 113 ILE CD1 C -1.234 11.757 2.862 1.00 . A A . 132 ILE CD1 1 1
8 17234 1 1 113 ILE CG1 C -1.032 12.318 1.472 1.00 . A A . 132 ILE CG1 1 1
8 17235 1 1 113 ILE CG2 C 0.493 14.252 1.944 1.00 . A A . 132 ILE CG2 1 1
8 17236 1 1 113 ILE H H -1.387 12.817 -0.686 1.00 . A A . 132 ILE H 1 1
8 17237 1 1 113 ILE HA H 1.203 13.969 -0.403 1.00 . A A . 132 ILE HA 1 1
8 17238 1 1 113 ILE HB H 1.096 12.237 1.681 1.00 . A A . 132 ILE HB 1 1
8 17239 1 1 113 ILE HD11 H -0.448 11.052 3.085 1.00 . A A . 132 ILE HD11 1 1
8 17240 1 1 113 ILE HD12 H -2.191 11.258 2.911 1.00 . A A . 132 ILE HD12 1 1
8 17241 1 1 113 ILE HD13 H -1.211 12.562 3.582 1.00 . A A . 132 ILE HD13 1 1
8 17242 1 1 113 ILE HG12 H -1.769 13.090 1.316 1.00 . A A . 132 ILE HG12 1 1
8 17243 1 1 113 ILE HG13 H -1.197 11.519 0.762 1.00 . A A . 132 ILE HG13 1 1
8 17244 1 1 113 ILE HG21 H 0.259 14.142 2.992 1.00 . A A . 132 ILE HG21 1 1
8 17245 1 1 113 ILE HG22 H -0.192 14.955 1.493 1.00 . A A . 132 ILE HG22 1 1
8 17246 1 1 113 ILE HG23 H 1.504 14.617 1.837 1.00 . A A . 132 ILE HG23 1 1
8 17247 1 1 113 ILE N N -0.528 13.096 -1.070 1.00 . A A . 132 ILE N 1 1
8 17248 1 1 113 ILE O O 2.792 11.938 -0.481 1.00 . A A . 132 ILE O 1 1
8 17249 1 1 114 PHE C C 2.709 10.181 -2.903 1.00 . A A . 133 PHE C 1 1
8 17250 1 1 114 PHE CA C 1.732 9.741 -1.813 1.00 . A A . 133 PHE CA 1 1
8 17251 1 1 114 PHE CB C 0.781 8.671 -2.359 1.00 . A A . 133 PHE CB 1 1
8 17252 1 1 114 PHE CD1 C 2.461 6.825 -2.587 1.00 . A A . 133 PHE CD1 1 1
8 17253 1 1 114 PHE CD2 C 1.143 7.412 -4.486 1.00 . A A . 133 PHE CD2 1 1
8 17254 1 1 114 PHE CE1 C 3.088 5.843 -3.326 1.00 . A A . 133 PHE CE1 1 1
8 17255 1 1 114 PHE CE2 C 1.767 6.436 -5.226 1.00 . A A . 133 PHE CE2 1 1
8 17256 1 1 114 PHE CG C 1.481 7.619 -3.161 1.00 . A A . 133 PHE CG 1 1
8 17257 1 1 114 PHE CZ C 2.814 5.694 -4.640 1.00 . A A . 133 PHE CZ 1 1
8 17258 1 1 114 PHE H H 0.007 10.903 -1.435 1.00 . A A . 133 PHE H 1 1
8 17259 1 1 114 PHE HA H 2.298 9.318 -0.996 1.00 . A A . 133 PHE HA 1 1
8 17260 1 1 114 PHE HB2 H 0.282 8.183 -1.534 1.00 . A A . 133 PHE HB2 1 1
8 17261 1 1 114 PHE HB3 H 0.044 9.142 -2.993 1.00 . A A . 133 PHE HB3 1 1
8 17262 1 1 114 PHE HD1 H 2.731 6.977 -1.552 1.00 . A A . 133 PHE HD1 1 1
8 17263 1 1 114 PHE HD2 H 0.382 8.028 -4.940 1.00 . A A . 133 PHE HD2 1 1
8 17264 1 1 114 PHE HE1 H 3.853 5.228 -2.873 1.00 . A A . 133 PHE HE1 1 1
8 17265 1 1 114 PHE HE2 H 1.494 6.285 -6.260 1.00 . A A . 133 PHE HE2 1 1
8 17266 1 1 114 PHE HZ H 3.335 4.951 -5.210 1.00 . A A . 133 PHE HZ 1 1
8 17267 1 1 114 PHE N N 0.980 10.881 -1.310 1.00 . A A . 133 PHE N 1 1
8 17268 1 1 114 PHE O O 3.922 10.091 -2.729 1.00 . A A . 133 PHE O 1 1
8 17269 1 1 115 LEU C C 3.866 12.294 -4.818 1.00 . A A . 134 LEU C 1 1
8 17270 1 1 115 LEU CA C 3.019 11.071 -5.145 1.00 . A A . 134 LEU CA 1 1
8 17271 1 1 115 LEU CB C 2.172 11.332 -6.398 1.00 . A A . 134 LEU CB 1 1
8 17272 1 1 115 LEU CD1 C 1.091 13.590 -6.604 1.00 . A A . 134 LEU CD1 1 1
8 17273 1 1 115 LEU CD2 C -0.265 11.514 -6.950 1.00 . A A . 134 LEU CD2 1 1
8 17274 1 1 115 LEU CG C 0.890 12.142 -6.180 1.00 . A A . 134 LEU CG 1 1
8 17275 1 1 115 LEU H H 1.213 10.850 -4.054 1.00 . A A . 134 LEU H 1 1
8 17276 1 1 115 LEU HA H 3.681 10.240 -5.340 1.00 . A A . 134 LEU HA 1 1
8 17277 1 1 115 LEU HB2 H 2.786 11.858 -7.114 1.00 . A A . 134 LEU HB2 1 1
8 17278 1 1 115 LEU HB3 H 1.897 10.378 -6.821 1.00 . A A . 134 LEU HB3 1 1
8 17279 1 1 115 LEU HD11 H 1.246 13.635 -7.672 1.00 . A A . 134 LEU HD11 1 1
8 17280 1 1 115 LEU HD12 H 1.954 13.998 -6.098 1.00 . A A . 134 LEU HD12 1 1
8 17281 1 1 115 LEU HD13 H 0.216 14.169 -6.344 1.00 . A A . 134 LEU HD13 1 1
8 17282 1 1 115 LEU HD21 H -1.081 12.218 -7.014 1.00 . A A . 134 LEU HD21 1 1
8 17283 1 1 115 LEU HD22 H -0.599 10.624 -6.436 1.00 . A A . 134 LEU HD22 1 1
8 17284 1 1 115 LEU HD23 H 0.065 11.252 -7.944 1.00 . A A . 134 LEU HD23 1 1
8 17285 1 1 115 LEU HG H 0.638 12.134 -5.129 1.00 . A A . 134 LEU HG 1 1
8 17286 1 1 115 LEU N N 2.181 10.704 -4.006 1.00 . A A . 134 LEU N 1 1
8 17287 1 1 115 LEU O O 4.918 12.514 -5.420 1.00 . A A . 134 LEU O 1 1
8 17288 1 1 116 GLN C C 5.455 13.905 -2.812 1.00 . A A . 135 GLN C 1 1
8 17289 1 1 116 GLN CA C 4.110 14.266 -3.423 1.00 . A A . 135 GLN CA 1 1
8 17290 1 1 116 GLN CB C 3.264 15.031 -2.409 1.00 . A A . 135 GLN CB 1 1
8 17291 1 1 116 GLN CD C 4.027 17.330 -3.143 1.00 . A A . 135 GLN CD 1 1
8 17292 1 1 116 GLN CG C 2.846 16.410 -2.888 1.00 . A A . 135 GLN CG 1 1
8 17293 1 1 116 GLN H H 2.572 12.826 -3.396 1.00 . A A . 135 GLN H 1 1
8 17294 1 1 116 GLN HA H 4.272 14.887 -4.291 1.00 . A A . 135 GLN HA 1 1
8 17295 1 1 116 GLN HB2 H 2.367 14.455 -2.204 1.00 . A A . 135 GLN HB2 1 1
8 17296 1 1 116 GLN HB3 H 3.829 15.142 -1.495 1.00 . A A . 135 GLN HB3 1 1
8 17297 1 1 116 GLN HE21 H 4.828 16.849 -1.392 1.00 . A A . 135 GLN HE21 1 1
8 17298 1 1 116 GLN HE22 H 5.724 17.981 -2.339 1.00 . A A . 135 GLN HE22 1 1
8 17299 1 1 116 GLN HG2 H 2.291 16.301 -3.807 1.00 . A A . 135 GLN HG2 1 1
8 17300 1 1 116 GLN HG3 H 2.213 16.860 -2.137 1.00 . A A . 135 GLN HG3 1 1
8 17301 1 1 116 GLN N N 3.409 13.070 -3.847 1.00 . A A . 135 GLN N 1 1
8 17302 1 1 116 GLN NE2 N 4.951 17.392 -2.197 1.00 . A A . 135 GLN NE2 1 1
8 17303 1 1 116 GLN O O 6.489 14.427 -3.215 1.00 . A A . 135 GLN O 1 1
8 17304 1 1 116 GLN OE1 O 4.106 17.987 -4.181 1.00 . A A . 135 GLN OE1 1 1
8 17305 1 1 117 LYS C C 7.484 11.621 -1.936 1.00 . A A . 136 LYS C 1 1
8 17306 1 1 117 LYS CA C 6.634 12.603 -1.132 1.00 . A A . 136 LYS CA 1 1
8 17307 1 1 117 LYS CB C 6.246 12.006 0.220 1.00 . A A . 136 LYS CB 1 1
8 17308 1 1 117 LYS CD C 5.948 12.597 2.655 1.00 . A A . 136 LYS CD 1 1
8 17309 1 1 117 LYS CE C 6.103 13.784 3.593 1.00 . A A . 136 LYS CE 1 1
8 17310 1 1 117 LYS CG C 5.756 13.049 1.216 1.00 . A A . 136 LYS CG 1 1
8 17311 1 1 117 LYS H H 4.586 12.531 -1.650 1.00 . A A . 136 LYS H 1 1
8 17312 1 1 117 LYS HA H 7.209 13.500 -0.963 1.00 . A A . 136 LYS HA 1 1
8 17313 1 1 117 LYS HB2 H 5.454 11.289 0.064 1.00 . A A . 136 LYS HB2 1 1
8 17314 1 1 117 LYS HB3 H 7.104 11.505 0.642 1.00 . A A . 136 LYS HB3 1 1
8 17315 1 1 117 LYS HD2 H 5.086 12.021 2.959 1.00 . A A . 136 LYS HD2 1 1
8 17316 1 1 117 LYS HD3 H 6.833 11.983 2.715 1.00 . A A . 136 LYS HD3 1 1
8 17317 1 1 117 LYS HE2 H 6.972 14.349 3.296 1.00 . A A . 136 LYS HE2 1 1
8 17318 1 1 117 LYS HE3 H 5.225 14.407 3.510 1.00 . A A . 136 LYS HE3 1 1
8 17319 1 1 117 LYS HG2 H 6.311 13.962 1.062 1.00 . A A . 136 LYS HG2 1 1
8 17320 1 1 117 LYS HG3 H 4.705 13.234 1.042 1.00 . A A . 136 LYS HG3 1 1
8 17321 1 1 117 LYS HZ1 H 5.601 12.592 5.235 1.00 . A A . 136 LYS HZ1 1 1
8 17322 1 1 117 LYS HZ2 H 6.066 14.165 5.644 1.00 . A A . 136 LYS HZ2 1 1
8 17323 1 1 117 LYS HZ3 H 7.234 13.036 5.184 1.00 . A A . 136 LYS HZ3 1 1
8 17324 1 1 117 LYS N N 5.434 12.979 -1.863 1.00 . A A . 136 LYS N 1 1
8 17325 1 1 117 LYS NZ N 6.263 13.365 5.010 1.00 . A A . 136 LYS NZ 1 1
8 17326 1 1 117 LYS O O 8.659 11.407 -1.634 1.00 . A A . 136 LYS O 1 1
8 17327 1 1 118 VAL C C 8.421 10.894 -4.861 1.00 . A A . 137 VAL C 1 1
8 17328 1 1 118 VAL CA C 7.596 10.116 -3.845 1.00 . A A . 137 VAL CA 1 1
8 17329 1 1 118 VAL CB C 6.620 9.165 -4.579 1.00 . A A . 137 VAL CB 1 1
8 17330 1 1 118 VAL CG1 C 7.306 8.448 -5.733 1.00 . A A . 137 VAL CG1 1 1
8 17331 1 1 118 VAL CG2 C 6.032 8.161 -3.605 1.00 . A A . 137 VAL CG2 1 1
8 17332 1 1 118 VAL H H 5.947 11.229 -3.142 1.00 . A A . 137 VAL H 1 1
8 17333 1 1 118 VAL HA H 8.259 9.519 -3.237 1.00 . A A . 137 VAL HA 1 1
8 17334 1 1 118 VAL HB H 5.811 9.755 -4.983 1.00 . A A . 137 VAL HB 1 1
8 17335 1 1 118 VAL HG11 H 8.335 8.247 -5.468 1.00 . A A . 137 VAL HG11 1 1
8 17336 1 1 118 VAL HG12 H 7.276 9.073 -6.614 1.00 . A A . 137 VAL HG12 1 1
8 17337 1 1 118 VAL HG13 H 6.797 7.517 -5.933 1.00 . A A . 137 VAL HG13 1 1
8 17338 1 1 118 VAL HG21 H 5.445 7.434 -4.146 1.00 . A A . 137 VAL HG21 1 1
8 17339 1 1 118 VAL HG22 H 5.401 8.677 -2.895 1.00 . A A . 137 VAL HG22 1 1
8 17340 1 1 118 VAL HG23 H 6.831 7.659 -3.079 1.00 . A A . 137 VAL HG23 1 1
8 17341 1 1 118 VAL N N 6.887 11.036 -2.967 1.00 . A A . 137 VAL N 1 1
8 17342 1 1 118 VAL O O 9.528 10.494 -5.214 1.00 . A A . 137 VAL O 1 1
8 17343 1 1 119 ALA C C 9.819 13.512 -5.655 1.00 . A A . 138 ALA C 1 1
8 17344 1 1 119 ALA CA C 8.584 12.868 -6.273 1.00 . A A . 138 ALA CA 1 1
8 17345 1 1 119 ALA CB C 7.648 13.934 -6.819 1.00 . A A . 138 ALA CB 1 1
8 17346 1 1 119 ALA H H 7.019 12.322 -4.957 1.00 . A A . 138 ALA H 1 1
8 17347 1 1 119 ALA HA H 8.889 12.236 -7.092 1.00 . A A . 138 ALA HA 1 1
8 17348 1 1 119 ALA HB1 H 6.755 13.464 -7.204 1.00 . A A . 138 ALA HB1 1 1
8 17349 1 1 119 ALA HB2 H 8.141 14.476 -7.613 1.00 . A A . 138 ALA HB2 1 1
8 17350 1 1 119 ALA HB3 H 7.380 14.618 -6.028 1.00 . A A . 138 ALA HB3 1 1
8 17351 1 1 119 ALA N N 7.894 12.033 -5.299 1.00 . A A . 138 ALA N 1 1
8 17352 1 1 119 ALA O O 10.649 14.095 -6.350 1.00 . A A . 138 ALA O 1 1
8 17353 1 1 120 GLN C C 12.095 12.875 -3.343 1.00 . A A . 139 GLN C 1 1
8 17354 1 1 120 GLN CA C 11.061 13.956 -3.616 1.00 . A A . 139 GLN CA 1 1
8 17355 1 1 120 GLN CB C 10.601 14.573 -2.298 1.00 . A A . 139 GLN CB 1 1
8 17356 1 1 120 GLN CD C 9.197 16.469 -1.414 1.00 . A A . 139 GLN CD 1 1
8 17357 1 1 120 GLN CG C 9.293 15.334 -2.409 1.00 . A A . 139 GLN CG 1 1
8 17358 1 1 120 GLN H H 9.219 12.949 -3.840 1.00 . A A . 139 GLN H 1 1
8 17359 1 1 120 GLN HA H 11.506 14.721 -4.229 1.00 . A A . 139 GLN HA 1 1
8 17360 1 1 120 GLN HB2 H 10.472 13.784 -1.570 1.00 . A A . 139 GLN HB2 1 1
8 17361 1 1 120 GLN HB3 H 11.360 15.255 -1.947 1.00 . A A . 139 GLN HB3 1 1
8 17362 1 1 120 GLN HE21 H 10.698 17.414 -2.307 1.00 . A A . 139 GLN HE21 1 1
8 17363 1 1 120 GLN HE22 H 10.023 18.204 -0.926 1.00 . A A . 139 GLN HE22 1 1
8 17364 1 1 120 GLN HG2 H 9.210 15.738 -3.405 1.00 . A A . 139 GLN HG2 1 1
8 17365 1 1 120 GLN HG3 H 8.477 14.649 -2.230 1.00 . A A . 139 GLN HG3 1 1
8 17366 1 1 120 GLN N N 9.927 13.408 -4.339 1.00 . A A . 139 GLN N 1 1
8 17367 1 1 120 GLN NE2 N 10.057 17.463 -1.565 1.00 . A A . 139 GLN NE2 1 1
8 17368 1 1 120 GLN O O 13.201 13.161 -2.884 1.00 . A A . 139 GLN O 1 1
8 17369 1 1 120 GLN OE1 O 8.354 16.452 -0.518 1.00 . A A . 139 GLN OE1 1 1
8 17370 1 1 121 MET C C 13.785 10.477 -4.341 1.00 . A A . 140 MET C 1 1
8 17371 1 1 121 MET CA C 12.604 10.499 -3.366 1.00 . A A . 140 MET CA 1 1
8 17372 1 1 121 MET CB C 11.797 9.192 -3.437 1.00 . A A . 140 MET CB 1 1
8 17373 1 1 121 MET CE C 10.359 6.626 -3.203 1.00 . A A . 140 MET CE 1 1
8 17374 1 1 121 MET CG C 12.295 8.183 -4.464 1.00 . A A . 140 MET CG 1 1
8 17375 1 1 121 MET H H 10.849 11.475 -4.040 1.00 . A A . 140 MET H 1 1
8 17376 1 1 121 MET HA H 12.990 10.615 -2.364 1.00 . A A . 140 MET HA 1 1
8 17377 1 1 121 MET HB2 H 11.822 8.720 -2.468 1.00 . A A . 140 MET HB2 1 1
8 17378 1 1 121 MET HB3 H 10.771 9.435 -3.677 1.00 . A A . 140 MET HB3 1 1
8 17379 1 1 121 MET HE1 H 11.144 6.465 -2.479 1.00 . A A . 140 MET HE1 1 1
8 17380 1 1 121 MET HE2 H 9.715 5.760 -3.234 1.00 . A A . 140 MET HE2 1 1
8 17381 1 1 121 MET HE3 H 9.781 7.494 -2.920 1.00 . A A . 140 MET HE3 1 1
8 17382 1 1 121 MET HG2 H 12.520 8.705 -5.382 1.00 . A A . 140 MET HG2 1 1
8 17383 1 1 121 MET HG3 H 13.194 7.721 -4.086 1.00 . A A . 140 MET HG3 1 1
8 17384 1 1 121 MET N N 11.730 11.633 -3.630 1.00 . A A . 140 MET N 1 1
8 17385 1 1 121 MET O O 13.630 10.777 -5.526 1.00 . A A . 140 MET O 1 1
8 17386 1 1 121 MET SD S 11.084 6.890 -4.821 1.00 . A A . 140 MET SD 1 1
8 17387 1 1 122 PRO C C 16.149 8.800 -5.571 1.00 . A A . 141 PRO C 1 1
8 17388 1 1 122 PRO CA C 16.187 10.036 -4.679 1.00 . A A . 141 PRO CA 1 1
8 17389 1 1 122 PRO CB C 17.323 9.919 -3.658 1.00 . A A . 141 PRO CB 1 1
8 17390 1 1 122 PRO CD C 15.279 9.869 -2.421 1.00 . A A . 141 PRO CD 1 1
8 17391 1 1 122 PRO CG C 16.689 9.343 -2.446 1.00 . A A . 141 PRO CG 1 1
8 17392 1 1 122 PRO HA H 16.330 10.916 -5.288 1.00 . A A . 141 PRO HA 1 1
8 17393 1 1 122 PRO HB2 H 18.096 9.258 -4.041 1.00 . A A . 141 PRO HB2 1 1
8 17394 1 1 122 PRO HB3 H 17.730 10.891 -3.439 1.00 . A A . 141 PRO HB3 1 1
8 17395 1 1 122 PRO HD2 H 14.604 9.122 -2.030 1.00 . A A . 141 PRO HD2 1 1
8 17396 1 1 122 PRO HD3 H 15.224 10.773 -1.834 1.00 . A A . 141 PRO HD3 1 1
8 17397 1 1 122 PRO HG2 H 16.689 8.260 -2.518 1.00 . A A . 141 PRO HG2 1 1
8 17398 1 1 122 PRO HG3 H 17.218 9.664 -1.563 1.00 . A A . 141 PRO HG3 1 1
8 17399 1 1 122 PRO N N 14.988 10.146 -3.843 1.00 . A A . 141 PRO N 1 1
8 17400 1 1 122 PRO O O 16.473 7.695 -5.129 1.00 . A A . 141 PRO O 1 1
8 17401 1 1 123 GLN C C 17.078 7.446 -8.207 1.00 . A A . 142 GLN C 1 1
8 17402 1 1 123 GLN CA C 15.683 7.879 -7.774 1.00 . A A . 142 GLN CA 1 1
8 17403 1 1 123 GLN CB C 14.844 8.270 -8.988 1.00 . A A . 142 GLN CB 1 1
8 17404 1 1 123 GLN CD C 12.882 7.063 -10.019 1.00 . A A . 142 GLN CD 1 1
8 17405 1 1 123 GLN CG C 13.380 7.887 -8.851 1.00 . A A . 142 GLN CG 1 1
8 17406 1 1 123 GLN H H 15.520 9.891 -7.124 1.00 . A A . 142 GLN H 1 1
8 17407 1 1 123 GLN HA H 15.208 7.051 -7.272 1.00 . A A . 142 GLN HA 1 1
8 17408 1 1 123 GLN HB2 H 14.906 9.339 -9.128 1.00 . A A . 142 GLN HB2 1 1
8 17409 1 1 123 GLN HB3 H 15.242 7.777 -9.864 1.00 . A A . 142 GLN HB3 1 1
8 17410 1 1 123 GLN HE21 H 13.787 5.440 -9.307 1.00 . A A . 142 GLN HE21 1 1
8 17411 1 1 123 GLN HE22 H 12.925 5.235 -10.790 1.00 . A A . 142 GLN HE22 1 1
8 17412 1 1 123 GLN HG2 H 13.253 7.313 -7.945 1.00 . A A . 142 GLN HG2 1 1
8 17413 1 1 123 GLN HG3 H 12.789 8.790 -8.789 1.00 . A A . 142 GLN HG3 1 1
8 17414 1 1 123 GLN N N 15.760 8.985 -6.825 1.00 . A A . 142 GLN N 1 1
8 17415 1 1 123 GLN NE2 N 13.232 5.785 -10.041 1.00 . A A . 142 GLN NE2 1 1
8 17416 1 1 123 GLN O O 17.246 6.430 -8.878 1.00 . A A . 142 GLN O 1 1
8 17417 1 1 123 GLN OE1 O 12.186 7.573 -10.895 1.00 . A A . 142 GLN OE1 1 1
8 17418 1 1 124 GLU C C 19.813 6.656 -7.203 1.00 . A A . 143 GLU C 1 1
8 17419 1 1 124 GLU CA C 19.464 7.884 -8.032 1.00 . A A . 143 GLU CA 1 1
8 17420 1 1 124 GLU CB C 20.347 9.056 -7.621 1.00 . A A . 143 GLU CB 1 1
8 17421 1 1 124 GLU CD C 21.041 11.276 -8.598 1.00 . A A . 143 GLU CD 1 1
8 17422 1 1 124 GLU CG C 19.888 10.390 -8.182 1.00 . A A . 143 GLU CG 1 1
8 17423 1 1 124 GLU H H 17.859 9.060 -7.344 1.00 . A A . 143 GLU H 1 1
8 17424 1 1 124 GLU HA H 19.604 7.668 -9.079 1.00 . A A . 143 GLU HA 1 1
8 17425 1 1 124 GLU HB2 H 20.334 9.123 -6.544 1.00 . A A . 143 GLU HB2 1 1
8 17426 1 1 124 GLU HB3 H 21.358 8.872 -7.954 1.00 . A A . 143 GLU HB3 1 1
8 17427 1 1 124 GLU HG2 H 19.264 10.207 -9.043 1.00 . A A . 143 GLU HG2 1 1
8 17428 1 1 124 GLU HG3 H 19.313 10.904 -7.426 1.00 . A A . 143 GLU HG3 1 1
8 17429 1 1 124 GLU N N 18.071 8.227 -7.809 1.00 . A A . 143 GLU N 1 1
8 17430 1 1 124 GLU O O 20.604 5.809 -7.615 1.00 . A A . 143 GLU O 1 1
8 17431 1 1 124 GLU OE1 O 21.542 11.117 -9.730 1.00 . A A . 143 GLU OE1 1 1
8 17432 1 1 124 GLU OE2 O 21.457 12.133 -7.790 1.00 . A A . 143 GLU OE2 1 1
8 17433 1 1 125 GLU C C 20.618 5.397 -4.387 1.00 . A A . 144 GLU C 1 1
8 17434 1 1 125 GLU CA C 19.279 5.475 -5.106 1.00 . A A . 144 GLU CA 1 1
8 17435 1 1 125 GLU CB C 18.997 4.146 -5.813 1.00 . A A . 144 GLU CB 1 1
8 17436 1 1 125 GLU CD C 17.577 3.141 -3.956 1.00 . A A . 144 GLU CD 1 1
8 17437 1 1 125 GLU CG C 17.668 3.517 -5.425 1.00 . A A . 144 GLU CG 1 1
8 17438 1 1 125 GLU H H 18.665 7.378 -5.754 1.00 . A A . 144 GLU H 1 1
8 17439 1 1 125 GLU HA H 18.511 5.627 -4.359 1.00 . A A . 144 GLU HA 1 1
8 17440 1 1 125 GLU HB2 H 18.993 4.314 -6.879 1.00 . A A . 144 GLU HB2 1 1
8 17441 1 1 125 GLU HB3 H 19.785 3.447 -5.570 1.00 . A A . 144 GLU HB3 1 1
8 17442 1 1 125 GLU HG2 H 16.877 4.217 -5.646 1.00 . A A . 144 GLU HG2 1 1
8 17443 1 1 125 GLU HG3 H 17.526 2.620 -6.012 1.00 . A A . 144 GLU HG3 1 1
8 17444 1 1 125 GLU N N 19.199 6.606 -6.023 1.00 . A A . 144 GLU N 1 1
8 17445 1 1 125 GLU O O 21.674 5.699 -4.941 1.00 . A A . 144 GLU O 1 1
8 17446 1 1 125 GLU OE1 O 18.049 3.936 -3.124 1.00 . A A . 144 GLU OE1 1 1
8 17447 1 1 125 GLU OE2 O 17.056 2.047 -3.628 1.00 . A A . 144 GLU OE2 1 1
8 17448 1 1 126 VAL C C 21.476 3.529 -1.450 1.00 . A A . 145 VAL C 1 1
8 17449 1 1 126 VAL CA C 21.707 4.771 -2.301 1.00 . A A . 145 VAL CA 1 1
8 17450 1 1 126 VAL CB C 22.009 5.966 -1.359 1.00 . A A . 145 VAL CB 1 1
8 17451 1 1 126 VAL CG1 C 23.441 5.892 -0.859 1.00 . A A . 145 VAL CG1 1 1
8 17452 1 1 126 VAL CG2 C 21.751 7.307 -2.038 1.00 . A A . 145 VAL CG2 1 1
8 17453 1 1 126 VAL H H 19.647 4.811 -2.759 1.00 . A A . 145 VAL H 1 1
8 17454 1 1 126 VAL HA H 22.562 4.610 -2.944 1.00 . A A . 145 VAL HA 1 1
8 17455 1 1 126 VAL HB H 21.354 5.891 -0.502 1.00 . A A . 145 VAL HB 1 1
8 17456 1 1 126 VAL HG11 H 24.113 5.852 -1.702 1.00 . A A . 145 VAL HG11 1 1
8 17457 1 1 126 VAL HG12 H 23.566 5.004 -0.255 1.00 . A A . 145 VAL HG12 1 1
8 17458 1 1 126 VAL HG13 H 23.661 6.766 -0.266 1.00 . A A . 145 VAL HG13 1 1
8 17459 1 1 126 VAL HG21 H 20.719 7.363 -2.350 1.00 . A A . 145 VAL HG21 1 1
8 17460 1 1 126 VAL HG22 H 22.394 7.404 -2.900 1.00 . A A . 145 VAL HG22 1 1
8 17461 1 1 126 VAL HG23 H 21.960 8.108 -1.343 1.00 . A A . 145 VAL HG23 1 1
8 17462 1 1 126 VAL N N 20.539 4.993 -3.134 1.00 . A A . 145 VAL N 1 1
8 17463 1 1 126 VAL O O 20.708 3.566 -0.492 1.00 . A A . 145 VAL O 1 1
8 17464 1 1 127 GLU C C 22.712 1.325 0.274 1.00 . A A . 146 GLU C 1 1
8 17465 1 1 127 GLU CA C 21.962 1.198 -1.041 1.00 . A A . 146 GLU CA 1 1
8 17466 1 1 127 GLU CB C 22.482 -0.006 -1.820 1.00 . A A . 146 GLU CB 1 1
8 17467 1 1 127 GLU CD C 22.104 -2.475 -2.195 1.00 . A A . 146 GLU CD 1 1
8 17468 1 1 127 GLU CG C 22.101 -1.340 -1.195 1.00 . A A . 146 GLU CG 1 1
8 17469 1 1 127 GLU H H 22.682 2.430 -2.604 1.00 . A A . 146 GLU H 1 1
8 17470 1 1 127 GLU HA H 20.911 1.058 -0.833 1.00 . A A . 146 GLU HA 1 1
8 17471 1 1 127 GLU HB2 H 22.086 0.029 -2.824 1.00 . A A . 146 GLU HB2 1 1
8 17472 1 1 127 GLU HB3 H 23.557 0.051 -1.863 1.00 . A A . 146 GLU HB3 1 1
8 17473 1 1 127 GLU HG2 H 22.809 -1.571 -0.412 1.00 . A A . 146 GLU HG2 1 1
8 17474 1 1 127 GLU HG3 H 21.112 -1.255 -0.767 1.00 . A A . 146 GLU HG3 1 1
8 17475 1 1 127 GLU N N 22.106 2.423 -1.813 1.00 . A A . 146 GLU N 1 1
8 17476 1 1 127 GLU O O 23.802 1.900 0.326 1.00 . A A . 146 GLU O 1 1
8 17477 1 1 127 GLU OE1 O 23.117 -2.648 -2.904 1.00 . A A . 146 GLU OE1 1 1
8 17478 1 1 127 GLU OE2 O 21.103 -3.208 -2.275 1.00 . A A . 146 GLU OE2 1 1
8 17479 1 1 128 LEU C C 23.651 -0.313 2.868 1.00 . A A . 147 LEU C 1 1
8 17480 1 1 128 LEU CA C 22.742 0.883 2.640 1.00 . A A . 147 LEU CA 1 1
8 17481 1 1 128 LEU CB C 21.678 0.962 3.737 1.00 . A A . 147 LEU CB 1 1
8 17482 1 1 128 LEU CD1 C 19.488 1.902 4.527 1.00 . A A . 147 LEU CD1 1 1
8 17483 1 1 128 LEU CD2 C 21.339 3.444 3.852 1.00 . A A . 147 LEU CD2 1 1
8 17484 1 1 128 LEU CG C 20.669 2.103 3.587 1.00 . A A . 147 LEU CG 1 1
8 17485 1 1 128 LEU H H 21.288 0.308 1.229 1.00 . A A . 147 LEU H 1 1
8 17486 1 1 128 LEU HA H 23.335 1.784 2.657 1.00 . A A . 147 LEU HA 1 1
8 17487 1 1 128 LEU HB2 H 21.135 0.027 3.749 1.00 . A A . 147 LEU HB2 1 1
8 17488 1 1 128 LEU HB3 H 22.181 1.077 4.685 1.00 . A A . 147 LEU HB3 1 1
8 17489 1 1 128 LEU HD11 H 19.235 2.842 4.995 1.00 . A A . 147 LEU HD11 1 1
8 17490 1 1 128 LEU HD12 H 19.751 1.180 5.287 1.00 . A A . 147 LEU HD12 1 1
8 17491 1 1 128 LEU HD13 H 18.640 1.540 3.966 1.00 . A A . 147 LEU HD13 1 1
8 17492 1 1 128 LEU HD21 H 22.179 3.565 3.185 1.00 . A A . 147 LEU HD21 1 1
8 17493 1 1 128 LEU HD22 H 21.683 3.480 4.874 1.00 . A A . 147 LEU HD22 1 1
8 17494 1 1 128 LEU HD23 H 20.629 4.241 3.683 1.00 . A A . 147 LEU HD23 1 1
8 17495 1 1 128 LEU HG H 20.291 2.110 2.574 1.00 . A A . 147 LEU HG 1 1
8 17496 1 1 128 LEU N N 22.132 0.793 1.333 1.00 . A A . 147 LEU N 1 1
8 17497 1 1 128 LEU O O 23.337 -1.407 2.353 1.00 . A A . 147 LEU O 1 1
8 17498 1 1 128 LEU OXT O 24.689 -0.154 3.541 1.00 . A A . 147 LEU OXT 1 1
8 17499 2 2 4 GLY C C -17.036 -1.524 4.677 1.00 . B B . 311 GLY C 1 1
8 17500 2 2 4 GLY CA C -17.716 -2.546 5.557 1.00 . B B . 311 GLY CA 1 1
8 17501 2 2 4 GLY H H -18.483 -2.723 7.484 1.00 . B B . 311 GLY H 1 1
8 17502 2 2 4 GLY HA2 H -17.081 -3.413 5.644 1.00 . B B . 311 GLY HA2 1 1
8 17503 2 2 4 GLY HA3 H -18.650 -2.838 5.099 1.00 . B B . 311 GLY HA3 1 1
8 17504 2 2 4 GLY N N -17.990 -2.010 6.910 1.00 . B B . 311 GLY N 1 1
8 17505 2 2 4 GLY O O -17.334 -0.332 4.763 1.00 . B B . 311 GLY O 1 1
8 17506 2 2 5 . C C -16.308 -0.519 1.880 1.00 . B B . 312 ALY C 1 1
8 17507 2 2 5 . CA C -15.383 -1.086 2.955 1.00 . B B . 312 ALY CA 1 1
8 17508 2 2 5 . CB C -14.203 -1.816 2.315 1.00 . B B . 312 ALY CB 1 1
8 17509 2 2 5 . CD C -11.736 -2.265 2.457 1.00 . B B . 312 ALY CD 1 1
8 17510 2 2 5 . CE C -10.979 -1.013 2.048 1.00 . B B . 312 ALY CE 1 1
8 17511 2 2 5 . CG C -12.995 -1.924 3.232 1.00 . B B . 312 ALY CG 1 1
8 17512 2 2 5 . CH C -10.393 -1.021 -0.340 1.00 . B B . 312 ALY CH 1 1
8 17513 2 2 5 . CH3 C -9.338 -1.347 -1.360 1.00 . B B . 312 ALY CH3 1 1
8 17514 2 2 5 . H H -15.904 -2.940 3.833 1.00 . B B . 312 ALY H 1 1
8 17515 2 2 5 . HB2 H -14.516 -2.814 2.045 1.00 . B B . 312 ALY HB2 1 1
8 17516 2 2 5 . HB3 H -13.905 -1.286 1.422 1.00 . B B . 312 ALY HB3 1 1
8 17517 2 2 5 . HCA H -15.005 -0.267 3.549 1.00 . B B . 312 ALY HCA 1 1
8 17518 2 2 5 . HD2 H -11.096 -2.873 3.078 1.00 . B B . 312 ALY HD2 1 1
8 17519 2 2 5 . HD3 H -12.010 -2.817 1.570 1.00 . B B . 312 ALY HD3 1 1
8 17520 2 2 5 . HE2 H -11.691 -0.252 1.762 1.00 . B B . 312 ALY HE2 1 1
8 17521 2 2 5 . HE3 H -10.400 -0.665 2.891 1.00 . B B . 312 ALY HE3 1 1
8 17522 2 2 5 . HG2 H -12.851 -0.979 3.734 1.00 . B B . 312 ALY HG2 1 1
8 17523 2 2 5 . HG3 H -13.179 -2.699 3.963 1.00 . B B . 312 ALY HG3 1 1
8 17524 2 2 5 . HH31 H -9.021 -2.374 -1.216 1.00 . B B . 312 ALY HH31 1 1
8 17525 2 2 5 . HH32 H -8.508 -0.659 -1.234 1.00 . B B . 312 ALY HH32 1 1
8 17526 2 2 5 . HH33 H -9.747 -1.234 -2.346 1.00 . B B . 312 ALY HH33 1 1
8 17527 2 2 5 . HZ H -9.199 -1.639 1.132 1.00 . B B . 312 ALY HZ 1 1
8 17528 2 2 5 . N N -16.108 -1.979 3.846 1.00 . B B . 312 ALY N 1 1
8 17529 2 2 5 . NZ N -10.080 -1.265 0.927 1.00 . B B . 312 ALY NZ 1 1
8 17530 2 2 5 . O O -17.362 -1.087 1.590 1.00 . B B . 312 ALY O 1 1
8 17531 2 2 5 . OH O -11.478 -0.553 -0.683 1.00 . B B . 312 ALY OH 1 1
8 17532 2 2 6 GLY C C -17.407 2.496 0.873 1.00 . B B . 313 GLY C 1 1
8 17533 2 2 6 GLY CA C -16.726 1.268 0.311 1.00 . B B . 313 GLY CA 1 1
8 17534 2 2 6 GLY H H -15.044 0.991 1.554 1.00 . B B . 313 GLY H 1 1
8 17535 2 2 6 GLY HA2 H -16.104 1.560 -0.521 1.00 . B B . 313 GLY HA2 1 1
8 17536 2 2 6 GLY HA3 H -17.481 0.578 -0.040 1.00 . B B . 313 GLY HA3 1 1
8 17537 2 2 6 GLY N N -15.907 0.607 1.306 1.00 . B B . 313 GLY N 1 1
8 17538 2 2 6 GLY O O -17.063 3.627 0.522 1.00 . B B . 313 GLY O 1 1
8 17539 2 2 7 LYS C C -18.784 3.389 3.883 1.00 . B B . 314 LYS C 1 1
8 17540 2 2 7 LYS CA C -19.107 3.346 2.398 1.00 . B B . 314 LYS CA 1 1
8 17541 2 2 7 LYS CB C -20.609 3.143 2.185 1.00 . B B . 314 LYS CB 1 1
8 17542 2 2 7 LYS CD C -22.594 3.573 0.711 1.00 . B B . 314 LYS CD 1 1
8 17543 2 2 7 LYS CE C -23.157 4.405 -0.429 1.00 . B B . 314 LYS CE 1 1
8 17544 2 2 7 LYS CG C -21.199 4.032 1.102 1.00 . B B . 314 LYS CG 1 1
8 17545 2 2 7 LYS H H -18.527 1.345 2.049 1.00 . B B . 314 LYS H 1 1
8 17546 2 2 7 LYS HA H -18.804 4.277 1.943 1.00 . B B . 314 LYS HA 1 1
8 17547 2 2 7 LYS HB2 H -20.786 2.114 1.909 1.00 . B B . 314 LYS HB2 1 1
8 17548 2 2 7 LYS HB3 H -21.124 3.352 3.112 1.00 . B B . 314 LYS HB3 1 1
8 17549 2 2 7 LYS HD2 H -22.548 2.540 0.401 1.00 . B B . 314 LYS HD2 1 1
8 17550 2 2 7 LYS HD3 H -23.245 3.665 1.568 1.00 . B B . 314 LYS HD3 1 1
8 17551 2 2 7 LYS HE2 H -22.610 5.334 -0.483 1.00 . B B . 314 LYS HE2 1 1
8 17552 2 2 7 LYS HE3 H -23.029 3.859 -1.352 1.00 . B B . 314 LYS HE3 1 1
8 17553 2 2 7 LYS HG2 H -21.254 5.046 1.471 1.00 . B B . 314 LYS HG2 1 1
8 17554 2 2 7 LYS HG3 H -20.560 3.997 0.232 1.00 . B B . 314 LYS HG3 1 1
8 17555 2 2 7 LYS HZ1 H -24.721 5.507 0.411 1.00 . B B . 314 LYS HZ1 1 1
8 17556 2 2 7 LYS HZ2 H -25.092 3.876 0.160 1.00 . B B . 314 LYS HZ2 1 1
8 17557 2 2 7 LYS HZ3 H -25.041 4.943 -1.151 1.00 . B B . 314 LYS HZ3 1 1
8 17558 2 2 7 LYS N N -18.351 2.269 1.773 1.00 . B B . 314 LYS N 1 1
8 17559 2 2 7 LYS NZ N -24.603 4.703 -0.238 1.00 . B B . 314 LYS NZ 1 1
8 17560 2 2 7 LYS O O -19.084 2.448 4.619 1.00 . B B . 314 LYS O 1 1
8 17561 2 2 8 . C C -17.900 5.906 6.298 1.00 . B B . 315 ALY C 1 1
8 17562 2 2 8 . CA C -17.621 4.544 5.670 1.00 . B B . 315 ALY CA 1 1
8 17563 2 2 8 . CB C -16.112 4.269 5.644 1.00 . B B . 315 ALY CB 1 1
8 17564 2 2 8 . CD C -14.591 2.310 5.180 1.00 . B B . 315 ALY CD 1 1
8 17565 2 2 8 . CE C -15.065 1.422 6.320 1.00 . B B . 315 ALY CE 1 1
8 17566 2 2 8 . CG C -15.701 3.192 4.644 1.00 . B B . 315 ALY CG 1 1
8 17567 2 2 8 . CH C -14.072 -0.657 7.181 1.00 . B B . 315 ALY CH 1 1
8 17568 2 2 8 . CH3 C -12.830 -1.299 7.733 1.00 . B B . 315 ALY CH3 1 1
8 17569 2 2 8 . H H -18.091 5.259 3.731 1.00 . B B . 315 ALY H 1 1
8 17570 2 2 8 . HB2 H -15.598 5.182 5.385 1.00 . B B . 315 ALY HB2 1 1
8 17571 2 2 8 . HB3 H -15.796 3.958 6.629 1.00 . B B . 315 ALY HB3 1 1
8 17572 2 2 8 . HCA H -18.106 3.783 6.263 1.00 . B B . 315 ALY HCA 1 1
8 17573 2 2 8 . HD2 H -14.227 1.682 4.380 1.00 . B B . 315 ALY HD2 1 1
8 17574 2 2 8 . HD3 H -13.793 2.939 5.535 1.00 . B B . 315 ALY HD3 1 1
8 17575 2 2 8 . HE2 H -15.478 2.043 7.101 1.00 . B B . 315 ALY HE2 1 1
8 17576 2 2 8 . HE3 H -15.829 0.753 5.950 1.00 . B B . 315 ALY HE3 1 1
8 17577 2 2 8 . HG2 H -16.559 2.575 4.423 1.00 . B B . 315 ALY HG2 1 1
8 17578 2 2 8 . HG3 H -15.361 3.673 3.739 1.00 . B B . 315 ALY HG3 1 1
8 17579 2 2 8 . HH31 H -13.105 -2.240 8.199 1.00 . B B . 315 ALY HH31 1 1
8 17580 2 2 8 . HH32 H -12.378 -0.624 8.452 1.00 . B B . 315 ALY HH32 1 1
8 17581 2 2 8 . HH33 H -12.138 -1.484 6.933 1.00 . B B . 315 ALY HH33 1 1
8 17582 2 2 8 . HZ H -13.118 1.082 7.023 1.00 . B B . 315 ALY HZ 1 1
8 17583 2 2 8 . N N -18.164 4.473 4.321 1.00 . B B . 315 ALY N 1 1
8 17584 2 2 8 . NZ N -13.972 0.630 6.873 1.00 . B B . 315 ALY NZ 1 1
8 17585 2 2 8 . O O -16.983 6.685 6.568 1.00 . B B . 315 ALY O 1 1
8 17586 2 2 8 . OH O -15.109 -1.304 7.038 1.00 . B B . 315 ALY OH 1 1
8 17587 2 2 9 LYS C C -20.421 7.155 8.377 1.00 . B B . 316 LYS C 1 1
8 17588 2 2 9 LYS CA C -19.576 7.434 7.145 1.00 . B B . 316 LYS CA 1 1
8 17589 2 2 9 LYS CB C -20.357 8.292 6.145 1.00 . B B . 316 LYS CB 1 1
8 17590 2 2 9 LYS CD C -22.825 8.522 5.717 1.00 . B B . 316 LYS CD 1 1
8 17591 2 2 9 LYS CE C -23.502 8.380 7.071 1.00 . B B . 316 LYS CE 1 1
8 17592 2 2 9 LYS CG C -21.608 7.617 5.605 1.00 . B B . 316 LYS CG 1 1
8 17593 2 2 9 LYS H H -19.855 5.522 6.298 1.00 . B B . 316 LYS H 1 1
8 17594 2 2 9 LYS HA H -18.684 7.962 7.445 1.00 . B B . 316 LYS HA 1 1
8 17595 2 2 9 LYS HB2 H -20.650 9.211 6.631 1.00 . B B . 316 LYS HB2 1 1
8 17596 2 2 9 LYS HB3 H -19.713 8.527 5.309 1.00 . B B . 316 LYS HB3 1 1
8 17597 2 2 9 LYS HD2 H -22.516 9.548 5.588 1.00 . B B . 316 LYS HD2 1 1
8 17598 2 2 9 LYS HD3 H -23.530 8.258 4.944 1.00 . B B . 316 LYS HD3 1 1
8 17599 2 2 9 LYS HE2 H -24.253 7.607 7.003 1.00 . B B . 316 LYS HE2 1 1
8 17600 2 2 9 LYS HE3 H -22.760 8.097 7.800 1.00 . B B . 316 LYS HE3 1 1
8 17601 2 2 9 LYS HG2 H -21.452 7.367 4.566 1.00 . B B . 316 LYS HG2 1 1
8 17602 2 2 9 LYS HG3 H -21.789 6.714 6.171 1.00 . B B . 316 LYS HG3 1 1
8 17603 2 2 9 LYS HZ1 H -23.572 10.115 8.228 1.00 . B B . 316 LYS HZ1 1 1
8 17604 2 2 9 LYS HZ2 H -25.091 9.451 7.900 1.00 . B B . 316 LYS HZ2 1 1
8 17605 2 2 9 LYS HZ3 H -24.257 10.289 6.692 1.00 . B B . 316 LYS HZ3 1 1
8 17606 2 2 9 LYS N N -19.169 6.182 6.532 1.00 . B B . 316 LYS N 1 1
8 17607 2 2 9 LYS NZ N -24.150 9.645 7.503 1.00 . B B . 316 LYS NZ 1 1
8 17608 2 2 9 LYS O O -20.702 8.099 9.135 1.00 . B B . 316 LYS O 1 1
9 17609 1 1 2 PRO C C 1.120 -15.820 5.881 1.00 . A A . 21 PRO C 1 1
9 17610 1 1 2 PRO CA C 1.371 -14.950 7.105 1.00 . A A . 21 PRO CA 1 1
9 17611 1 1 2 PRO CB C 1.033 -13.501 6.796 1.00 . A A . 21 PRO CB 1 1
9 17612 1 1 2 PRO CD C 3.256 -13.647 7.689 1.00 . A A . 21 PRO CD 1 1
9 17613 1 1 2 PRO CG C 2.354 -12.817 6.802 1.00 . A A . 21 PRO CG 1 1
9 17614 1 1 2 PRO HA H 0.754 -15.298 7.919 1.00 . A A . 21 PRO HA 1 1
9 17615 1 1 2 PRO HB2 H 0.556 -13.429 5.825 1.00 . A A . 21 PRO HB2 1 1
9 17616 1 1 2 PRO HB3 H 0.397 -13.092 7.563 1.00 . A A . 21 PRO HB3 1 1
9 17617 1 1 2 PRO HD2 H 4.284 -13.548 7.374 1.00 . A A . 21 PRO HD2 1 1
9 17618 1 1 2 PRO HD3 H 3.151 -13.340 8.719 1.00 . A A . 21 PRO HD3 1 1
9 17619 1 1 2 PRO HG2 H 2.747 -12.775 5.796 1.00 . A A . 21 PRO HG2 1 1
9 17620 1 1 2 PRO HG3 H 2.251 -11.822 7.210 1.00 . A A . 21 PRO HG3 1 1
9 17621 1 1 2 PRO N N 2.791 -15.037 7.513 1.00 . A A . 21 PRO N 1 1
9 17622 1 1 2 PRO O O 2.060 -16.353 5.288 1.00 . A A . 21 PRO O 1 1
9 17623 1 1 3 LEU C C -0.854 -15.796 3.182 1.00 . A A . 22 LEU C 1 1
9 17624 1 1 3 LEU CA C -0.494 -16.736 4.326 1.00 . A A . 22 LEU CA 1 1
9 17625 1 1 3 LEU CB C -1.660 -17.687 4.630 1.00 . A A . 22 LEU CB 1 1
9 17626 1 1 3 LEU CD1 C -3.875 -17.781 3.462 1.00 . A A . 22 LEU CD1 1 1
9 17627 1 1 3 LEU CD2 C -3.766 -17.139 5.873 1.00 . A A . 22 LEU CD2 1 1
9 17628 1 1 3 LEU CG C -3.057 -17.073 4.529 1.00 . A A . 22 LEU CG 1 1
9 17629 1 1 3 LEU H H -0.853 -15.527 6.021 1.00 . A A . 22 LEU H 1 1
9 17630 1 1 3 LEU HA H 0.371 -17.318 4.042 1.00 . A A . 22 LEU HA 1 1
9 17631 1 1 3 LEU HB2 H -1.606 -18.516 3.939 1.00 . A A . 22 LEU HB2 1 1
9 17632 1 1 3 LEU HB3 H -1.531 -18.069 5.632 1.00 . A A . 22 LEU HB3 1 1
9 17633 1 1 3 LEU HD11 H -3.894 -18.841 3.667 1.00 . A A . 22 LEU HD11 1 1
9 17634 1 1 3 LEU HD12 H -3.429 -17.609 2.492 1.00 . A A . 22 LEU HD12 1 1
9 17635 1 1 3 LEU HD13 H -4.884 -17.397 3.467 1.00 . A A . 22 LEU HD13 1 1
9 17636 1 1 3 LEU HD21 H -3.183 -16.613 6.614 1.00 . A A . 22 LEU HD21 1 1
9 17637 1 1 3 LEU HD22 H -3.878 -18.171 6.169 1.00 . A A . 22 LEU HD22 1 1
9 17638 1 1 3 LEU HD23 H -4.741 -16.681 5.788 1.00 . A A . 22 LEU HD23 1 1
9 17639 1 1 3 LEU HG H -2.965 -16.033 4.247 1.00 . A A . 22 LEU HG 1 1
9 17640 1 1 3 LEU N N -0.141 -15.964 5.504 1.00 . A A . 22 LEU N 1 1
9 17641 1 1 3 LEU O O -1.289 -14.664 3.413 1.00 . A A . 22 LEU O 1 1
9 17642 1 1 4 GLY C C 0.237 -14.698 0.280 1.00 . A A . 23 GLY C 1 1
9 17643 1 1 4 GLY CA C -0.970 -15.447 0.801 1.00 . A A . 23 GLY CA 1 1
9 17644 1 1 4 GLY H H -0.272 -17.152 1.838 1.00 . A A . 23 GLY H 1 1
9 17645 1 1 4 GLY HA2 H -1.348 -16.090 0.020 1.00 . A A . 23 GLY HA2 1 1
9 17646 1 1 4 GLY HA3 H -1.736 -14.734 1.070 1.00 . A A . 23 GLY HA3 1 1
9 17647 1 1 4 GLY N N -0.652 -16.255 1.959 1.00 . A A . 23 GLY N 1 1
9 17648 1 1 4 GLY O O 0.909 -15.165 -0.641 1.00 . A A . 23 GLY O 1 1
9 17649 1 1 5 SER C C 2.936 -13.133 1.086 1.00 . A A . 24 SER C 1 1
9 17650 1 1 5 SER CA C 1.622 -12.715 0.439 1.00 . A A . 24 SER CA 1 1
9 17651 1 1 5 SER CB C 1.332 -11.262 0.764 1.00 . A A . 24 SER CB 1 1
9 17652 1 1 5 SER H H -0.018 -13.268 1.647 1.00 . A A . 24 SER H 1 1
9 17653 1 1 5 SER HA H 1.716 -12.812 -0.626 1.00 . A A . 24 SER HA 1 1
9 17654 1 1 5 SER HB2 H 2.166 -10.671 0.432 1.00 . A A . 24 SER HB2 1 1
9 17655 1 1 5 SER HB3 H 0.438 -10.951 0.244 1.00 . A A . 24 SER HB3 1 1
9 17656 1 1 5 SER HG H 1.786 -11.607 2.640 1.00 . A A . 24 SER HG 1 1
9 17657 1 1 5 SER N N 0.522 -13.555 0.882 1.00 . A A . 24 SER N 1 1
9 17658 1 1 5 SER O O 2.997 -13.367 2.297 1.00 . A A . 24 SER O 1 1
9 17659 1 1 5 SER OG O 1.144 -11.074 2.158 1.00 . A A . 24 SER OG 1 1
9 17660 1 1 6 GLU C C 5.869 -12.471 1.652 1.00 . A A . 25 GLU C 1 1
9 17661 1 1 6 GLU CA C 5.303 -13.562 0.753 1.00 . A A . 25 GLU CA 1 1
9 17662 1 1 6 GLU CB C 6.247 -13.782 -0.418 1.00 . A A . 25 GLU CB 1 1
9 17663 1 1 6 GLU CD C 7.045 -15.449 -2.121 1.00 . A A . 25 GLU CD 1 1
9 17664 1 1 6 GLU CG C 6.421 -15.238 -0.761 1.00 . A A . 25 GLU CG 1 1
9 17665 1 1 6 GLU H H 3.842 -13.095 -0.691 1.00 . A A . 25 GLU H 1 1
9 17666 1 1 6 GLU HA H 5.230 -14.477 1.319 1.00 . A A . 25 GLU HA 1 1
9 17667 1 1 6 GLU HB2 H 5.865 -13.265 -1.287 1.00 . A A . 25 GLU HB2 1 1
9 17668 1 1 6 GLU HB3 H 7.214 -13.376 -0.165 1.00 . A A . 25 GLU HB3 1 1
9 17669 1 1 6 GLU HG2 H 7.060 -15.688 -0.015 1.00 . A A . 25 GLU HG2 1 1
9 17670 1 1 6 GLU HG3 H 5.447 -15.707 -0.745 1.00 . A A . 25 GLU HG3 1 1
9 17671 1 1 6 GLU N N 3.976 -13.230 0.272 1.00 . A A . 25 GLU N 1 1
9 17672 1 1 6 GLU O O 5.838 -11.285 1.313 1.00 . A A . 25 GLU O 1 1
9 17673 1 1 6 GLU OE1 O 8.158 -14.938 -2.356 1.00 . A A . 25 GLU OE1 1 1
9 17674 1 1 6 GLU OE2 O 6.427 -16.131 -2.964 1.00 . A A . 25 GLU OE2 1 1
9 17675 1 1 7 VAL C C 8.537 -12.266 3.796 1.00 . A A . 26 VAL C 1 1
9 17676 1 1 7 VAL CA C 7.038 -11.971 3.717 1.00 . A A . 26 VAL CA 1 1
9 17677 1 1 7 VAL CB C 6.371 -12.038 5.116 1.00 . A A . 26 VAL CB 1 1
9 17678 1 1 7 VAL CG1 C 7.184 -12.867 6.102 1.00 . A A . 26 VAL CG1 1 1
9 17679 1 1 7 VAL CG2 C 6.127 -10.638 5.657 1.00 . A A . 26 VAL CG2 1 1
9 17680 1 1 7 VAL H H 6.336 -13.838 3.023 1.00 . A A . 26 VAL H 1 1
9 17681 1 1 7 VAL HA H 6.908 -10.973 3.327 1.00 . A A . 26 VAL HA 1 1
9 17682 1 1 7 VAL HB H 5.411 -12.517 5.000 1.00 . A A . 26 VAL HB 1 1
9 17683 1 1 7 VAL HG11 H 7.917 -12.237 6.584 1.00 . A A . 26 VAL HG11 1 1
9 17684 1 1 7 VAL HG12 H 7.687 -13.664 5.572 1.00 . A A . 26 VAL HG12 1 1
9 17685 1 1 7 VAL HG13 H 6.527 -13.291 6.847 1.00 . A A . 26 VAL HG13 1 1
9 17686 1 1 7 VAL HG21 H 5.577 -10.701 6.583 1.00 . A A . 26 VAL HG21 1 1
9 17687 1 1 7 VAL HG22 H 5.559 -10.069 4.938 1.00 . A A . 26 VAL HG22 1 1
9 17688 1 1 7 VAL HG23 H 7.075 -10.151 5.833 1.00 . A A . 26 VAL HG23 1 1
9 17689 1 1 7 VAL N N 6.394 -12.888 2.793 1.00 . A A . 26 VAL N 1 1
9 17690 1 1 7 VAL O O 9.320 -11.465 4.309 1.00 . A A . 26 VAL O 1 1
9 17691 1 1 8 SER C C 10.504 -14.827 2.058 1.00 . A A . 27 SER C 1 1
9 17692 1 1 8 SER CA C 10.314 -13.841 3.209 1.00 . A A . 27 SER CA 1 1
9 17693 1 1 8 SER CB C 10.719 -14.507 4.531 1.00 . A A . 27 SER CB 1 1
9 17694 1 1 8 SER H H 8.252 -13.990 2.841 1.00 . A A . 27 SER H 1 1
9 17695 1 1 8 SER HA H 10.931 -12.972 3.037 1.00 . A A . 27 SER HA 1 1
9 17696 1 1 8 SER HB2 H 10.268 -15.484 4.586 1.00 . A A . 27 SER HB2 1 1
9 17697 1 1 8 SER HB3 H 11.794 -14.607 4.566 1.00 . A A . 27 SER HB3 1 1
9 17698 1 1 8 SER HG H 10.323 -12.805 5.435 1.00 . A A . 27 SER HG 1 1
9 17699 1 1 8 SER N N 8.924 -13.413 3.248 1.00 . A A . 27 SER N 1 1
9 17700 1 1 8 SER O O 9.645 -15.679 1.816 1.00 . A A . 27 SER O 1 1
9 17701 1 1 8 SER OG O 10.293 -13.750 5.653 1.00 . A A . 27 SER OG 1 1
9 17702 1 1 9 ASN C C 13.424 -15.856 0.158 1.00 . A A . 28 ASN C 1 1
9 17703 1 1 9 ASN CA C 11.918 -15.598 0.233 1.00 . A A . 28 ASN CA 1 1
9 17704 1 1 9 ASN CB C 11.411 -15.007 -1.089 1.00 . A A . 28 ASN CB 1 1
9 17705 1 1 9 ASN CG C 11.488 -15.984 -2.253 1.00 . A A . 28 ASN CG 1 1
9 17706 1 1 9 ASN H H 12.233 -13.973 1.555 1.00 . A A . 28 ASN H 1 1
9 17707 1 1 9 ASN HA H 11.412 -16.534 0.420 1.00 . A A . 28 ASN HA 1 1
9 17708 1 1 9 ASN HB2 H 10.380 -14.713 -0.967 1.00 . A A . 28 ASN HB2 1 1
9 17709 1 1 9 ASN HB3 H 12.000 -14.139 -1.332 1.00 . A A . 28 ASN HB3 1 1
9 17710 1 1 9 ASN HD21 H 9.504 -16.068 -2.345 1.00 . A A . 28 ASN HD21 1 1
9 17711 1 1 9 ASN HD22 H 10.366 -17.041 -3.494 1.00 . A A . 28 ASN HD22 1 1
9 17712 1 1 9 ASN N N 11.610 -14.698 1.341 1.00 . A A . 28 ASN N 1 1
9 17713 1 1 9 ASN ND2 N 10.341 -16.407 -2.748 1.00 . A A . 28 ASN ND2 1 1
9 17714 1 1 9 ASN O O 14.228 -14.946 0.358 1.00 . A A . 28 ASN O 1 1
9 17715 1 1 9 ASN OD1 O 12.569 -16.342 -2.712 1.00 . A A . 28 ASN OD1 1 1
9 17716 1 1 10 PRO C C 15.880 -16.958 -1.518 1.00 . A A . 29 PRO C 1 1
9 17717 1 1 10 PRO CA C 15.240 -17.491 -0.233 1.00 . A A . 29 PRO CA 1 1
9 17718 1 1 10 PRO CB C 15.180 -19.019 -0.274 1.00 . A A . 29 PRO CB 1 1
9 17719 1 1 10 PRO CD C 12.931 -18.279 -0.213 1.00 . A A . 29 PRO CD 1 1
9 17720 1 1 10 PRO CG C 13.826 -19.318 -0.808 1.00 . A A . 29 PRO CG 1 1
9 17721 1 1 10 PRO HA H 15.823 -17.174 0.617 1.00 . A A . 29 PRO HA 1 1
9 17722 1 1 10 PRO HB2 H 15.954 -19.402 -0.928 1.00 . A A . 29 PRO HB2 1 1
9 17723 1 1 10 PRO HB3 H 15.287 -19.425 0.717 1.00 . A A . 29 PRO HB3 1 1
9 17724 1 1 10 PRO HD2 H 12.104 -18.065 -0.874 1.00 . A A . 29 PRO HD2 1 1
9 17725 1 1 10 PRO HD3 H 12.574 -18.595 0.756 1.00 . A A . 29 PRO HD3 1 1
9 17726 1 1 10 PRO HG2 H 13.833 -19.236 -1.888 1.00 . A A . 29 PRO HG2 1 1
9 17727 1 1 10 PRO HG3 H 13.510 -20.302 -0.500 1.00 . A A . 29 PRO HG3 1 1
9 17728 1 1 10 PRO N N 13.825 -17.112 -0.087 1.00 . A A . 29 PRO N 1 1
9 17729 1 1 10 PRO O O 16.964 -16.378 -1.486 1.00 . A A . 29 PRO O 1 1
9 17730 1 1 11 SER C C 15.642 -15.276 -4.162 1.00 . A A . 30 SER C 1 1
9 17731 1 1 11 SER CA C 15.739 -16.782 -3.944 1.00 . A A . 30 SER CA 1 1
9 17732 1 1 11 SER CB C 14.982 -17.528 -5.047 1.00 . A A . 30 SER CB 1 1
9 17733 1 1 11 SER H H 14.300 -17.536 -2.595 1.00 . A A . 30 SER H 1 1
9 17734 1 1 11 SER HA H 16.777 -17.074 -3.971 1.00 . A A . 30 SER HA 1 1
9 17735 1 1 11 SER HB2 H 15.013 -18.588 -4.847 1.00 . A A . 30 SER HB2 1 1
9 17736 1 1 11 SER HB3 H 13.954 -17.196 -5.059 1.00 . A A . 30 SER HB3 1 1
9 17737 1 1 11 SER HG H 16.511 -17.197 -6.232 1.00 . A A . 30 SER HG 1 1
9 17738 1 1 11 SER N N 15.200 -17.150 -2.643 1.00 . A A . 30 SER N 1 1
9 17739 1 1 11 SER O O 16.496 -14.673 -4.820 1.00 . A A . 30 SER O 1 1
9 17740 1 1 11 SER OG O 15.554 -17.291 -6.323 1.00 . A A . 30 SER OG 1 1
9 17741 1 1 12 LYS C C 15.028 -12.555 -2.488 1.00 . A A . 31 LYS C 1 1
9 17742 1 1 12 LYS CA C 14.398 -13.241 -3.698 1.00 . A A . 31 LYS CA 1 1
9 17743 1 1 12 LYS CB C 12.904 -12.912 -3.776 1.00 . A A . 31 LYS CB 1 1
9 17744 1 1 12 LYS CD C 11.824 -10.777 -3.007 1.00 . A A . 31 LYS CD 1 1
9 17745 1 1 12 LYS CE C 10.982 -9.629 -3.541 1.00 . A A . 31 LYS CE 1 1
9 17746 1 1 12 LYS CG C 12.612 -11.459 -4.115 1.00 . A A . 31 LYS CG 1 1
9 17747 1 1 12 LYS H H 13.940 -15.228 -3.122 1.00 . A A . 31 LYS H 1 1
9 17748 1 1 12 LYS HA H 14.885 -12.889 -4.595 1.00 . A A . 31 LYS HA 1 1
9 17749 1 1 12 LYS HB2 H 12.447 -13.536 -4.531 1.00 . A A . 31 LYS HB2 1 1
9 17750 1 1 12 LYS HB3 H 12.451 -13.131 -2.823 1.00 . A A . 31 LYS HB3 1 1
9 17751 1 1 12 LYS HD2 H 11.171 -11.501 -2.537 1.00 . A A . 31 LYS HD2 1 1
9 17752 1 1 12 LYS HD3 H 12.516 -10.391 -2.273 1.00 . A A . 31 LYS HD3 1 1
9 17753 1 1 12 LYS HE2 H 10.247 -9.366 -2.793 1.00 . A A . 31 LYS HE2 1 1
9 17754 1 1 12 LYS HE3 H 11.628 -8.783 -3.722 1.00 . A A . 31 LYS HE3 1 1
9 17755 1 1 12 LYS HG2 H 13.547 -10.935 -4.251 1.00 . A A . 31 LYS HG2 1 1
9 17756 1 1 12 LYS HG3 H 12.038 -11.421 -5.028 1.00 . A A . 31 LYS HG3 1 1
9 17757 1 1 12 LYS HZ1 H 9.666 -9.175 -5.098 1.00 . A A . 31 LYS HZ1 1 1
9 17758 1 1 12 LYS HZ2 H 9.672 -10.813 -4.660 1.00 . A A . 31 LYS HZ2 1 1
9 17759 1 1 12 LYS HZ3 H 10.952 -10.175 -5.559 1.00 . A A . 31 LYS HZ3 1 1
9 17760 1 1 12 LYS N N 14.598 -14.680 -3.610 1.00 . A A . 31 LYS N 1 1
9 17761 1 1 12 LYS NZ N 10.272 -9.975 -4.801 1.00 . A A . 31 LYS NZ 1 1
9 17762 1 1 12 LYS O O 14.481 -12.608 -1.385 1.00 . A A . 31 LYS O 1 1
9 17763 1 1 13 PRO C C 16.203 -10.033 -1.048 1.00 . A A . 32 PRO C 1 1
9 17764 1 1 13 PRO CA C 16.921 -11.262 -1.587 1.00 . A A . 32 PRO CA 1 1
9 17765 1 1 13 PRO CB C 18.262 -10.860 -2.221 1.00 . A A . 32 PRO CB 1 1
9 17766 1 1 13 PRO CD C 16.904 -11.776 -3.953 1.00 . A A . 32 PRO CD 1 1
9 17767 1 1 13 PRO CG C 18.325 -11.600 -3.514 1.00 . A A . 32 PRO CG 1 1
9 17768 1 1 13 PRO HA H 17.100 -11.949 -0.773 1.00 . A A . 32 PRO HA 1 1
9 17769 1 1 13 PRO HB2 H 18.289 -9.784 -2.384 1.00 . A A . 32 PRO HB2 1 1
9 17770 1 1 13 PRO HB3 H 19.078 -11.161 -1.584 1.00 . A A . 32 PRO HB3 1 1
9 17771 1 1 13 PRO HD2 H 16.564 -10.906 -4.497 1.00 . A A . 32 PRO HD2 1 1
9 17772 1 1 13 PRO HD3 H 16.800 -12.667 -4.551 1.00 . A A . 32 PRO HD3 1 1
9 17773 1 1 13 PRO HG2 H 18.877 -11.027 -4.243 1.00 . A A . 32 PRO HG2 1 1
9 17774 1 1 13 PRO HG3 H 18.786 -12.566 -3.363 1.00 . A A . 32 PRO HG3 1 1
9 17775 1 1 13 PRO N N 16.193 -11.913 -2.676 1.00 . A A . 32 PRO N 1 1
9 17776 1 1 13 PRO O O 15.423 -9.382 -1.748 1.00 . A A . 32 PRO O 1 1
9 17777 1 1 14 GLY C C 16.982 -7.775 1.539 1.00 . A A . 33 GLY C 1 1
9 17778 1 1 14 GLY CA C 15.909 -8.577 0.851 1.00 . A A . 33 GLY CA 1 1
9 17779 1 1 14 GLY H H 17.119 -10.288 0.692 1.00 . A A . 33 GLY H 1 1
9 17780 1 1 14 GLY HA2 H 15.419 -7.961 0.112 1.00 . A A . 33 GLY HA2 1 1
9 17781 1 1 14 GLY HA3 H 15.184 -8.903 1.582 1.00 . A A . 33 GLY HA3 1 1
9 17782 1 1 14 GLY N N 16.484 -9.729 0.203 1.00 . A A . 33 GLY N 1 1
9 17783 1 1 14 GLY O O 17.708 -8.301 2.385 1.00 . A A . 33 GLY O 1 1
9 17784 1 1 15 ARG C C 17.655 -4.356 2.170 1.00 . A A . 34 ARG C 1 1
9 17785 1 1 15 ARG CA C 18.190 -5.688 1.677 1.00 . A A . 34 ARG CA 1 1
9 17786 1 1 15 ARG CB C 19.245 -5.464 0.590 1.00 . A A . 34 ARG CB 1 1
9 17787 1 1 15 ARG CD C 21.189 -7.046 0.374 1.00 . A A . 34 ARG CD 1 1
9 17788 1 1 15 ARG CG C 19.757 -6.753 -0.033 1.00 . A A . 34 ARG CG 1 1
9 17789 1 1 15 ARG CZ C 23.290 -6.887 -0.915 1.00 . A A . 34 ARG CZ 1 1
9 17790 1 1 15 ARG H H 16.453 -6.122 0.555 1.00 . A A . 34 ARG H 1 1
9 17791 1 1 15 ARG HA H 18.645 -6.209 2.505 1.00 . A A . 34 ARG HA 1 1
9 17792 1 1 15 ARG HB2 H 18.816 -4.856 -0.192 1.00 . A A . 34 ARG HB2 1 1
9 17793 1 1 15 ARG HB3 H 20.084 -4.942 1.023 1.00 . A A . 34 ARG HB3 1 1
9 17794 1 1 15 ARG HD2 H 21.334 -6.726 1.394 1.00 . A A . 34 ARG HD2 1 1
9 17795 1 1 15 ARG HD3 H 21.357 -8.111 0.303 1.00 . A A . 34 ARG HD3 1 1
9 17796 1 1 15 ARG HE H 21.927 -5.425 -0.752 1.00 . A A . 34 ARG HE 1 1
9 17797 1 1 15 ARG HG2 H 19.129 -7.572 0.285 1.00 . A A . 34 ARG HG2 1 1
9 17798 1 1 15 ARG HG3 H 19.710 -6.662 -1.109 1.00 . A A . 34 ARG HG3 1 1
9 17799 1 1 15 ARG HH11 H 23.025 -8.681 0.000 1.00 . A A . 34 ARG HH11 1 1
9 17800 1 1 15 ARG HH12 H 24.485 -8.528 -0.921 1.00 . A A . 34 ARG HH12 1 1
9 17801 1 1 15 ARG HH21 H 23.848 -5.222 -1.924 1.00 . A A . 34 ARG HH21 1 1
9 17802 1 1 15 ARG HH22 H 24.959 -6.557 -2.020 1.00 . A A . 34 ARG HH22 1 1
9 17803 1 1 15 ARG N N 17.110 -6.515 1.168 1.00 . A A . 34 ARG N 1 1
9 17804 1 1 15 ARG NE N 22.150 -6.357 -0.482 1.00 . A A . 34 ARG NE 1 1
9 17805 1 1 15 ARG NH1 N 23.626 -8.133 -0.586 1.00 . A A . 34 ARG NH1 1 1
9 17806 1 1 15 ARG NH2 N 24.097 -6.168 -1.682 1.00 . A A . 34 ARG NH2 1 1
9 17807 1 1 15 ARG O O 16.480 -4.042 1.990 1.00 . A A . 34 ARG O 1 1
9 17808 1 1 16 LYS C C 18.785 -1.188 2.489 1.00 . A A . 35 LYS C 1 1
9 17809 1 1 16 LYS CA C 18.133 -2.283 3.314 1.00 . A A . 35 LYS CA 1 1
9 17810 1 1 16 LYS CB C 18.524 -2.144 4.783 1.00 . A A . 35 LYS CB 1 1
9 17811 1 1 16 LYS CD C 17.597 -2.714 7.044 1.00 . A A . 35 LYS CD 1 1
9 17812 1 1 16 LYS CE C 17.469 -1.738 8.198 1.00 . A A . 35 LYS CE 1 1
9 17813 1 1 16 LYS CG C 17.330 -2.035 5.714 1.00 . A A . 35 LYS CG 1 1
9 17814 1 1 16 LYS H H 19.439 -3.895 2.932 1.00 . A A . 35 LYS H 1 1
9 17815 1 1 16 LYS HA H 17.059 -2.196 3.225 1.00 . A A . 35 LYS HA 1 1
9 17816 1 1 16 LYS HB2 H 19.105 -3.007 5.073 1.00 . A A . 35 LYS HB2 1 1
9 17817 1 1 16 LYS HB3 H 19.129 -1.258 4.903 1.00 . A A . 35 LYS HB3 1 1
9 17818 1 1 16 LYS HD2 H 16.884 -3.513 7.179 1.00 . A A . 35 LYS HD2 1 1
9 17819 1 1 16 LYS HD3 H 18.598 -3.121 7.038 1.00 . A A . 35 LYS HD3 1 1
9 17820 1 1 16 LYS HE2 H 17.991 -0.830 7.941 1.00 . A A . 35 LYS HE2 1 1
9 17821 1 1 16 LYS HE3 H 16.423 -1.519 8.353 1.00 . A A . 35 LYS HE3 1 1
9 17822 1 1 16 LYS HG2 H 17.119 -0.991 5.890 1.00 . A A . 35 LYS HG2 1 1
9 17823 1 1 16 LYS HG3 H 16.477 -2.502 5.245 1.00 . A A . 35 LYS HG3 1 1
9 17824 1 1 16 LYS HZ1 H 17.686 -1.747 10.274 1.00 . A A . 35 LYS HZ1 1 1
9 17825 1 1 16 LYS HZ2 H 19.078 -2.221 9.437 1.00 . A A . 35 LYS HZ2 1 1
9 17826 1 1 16 LYS HZ3 H 17.766 -3.282 9.569 1.00 . A A . 35 LYS HZ3 1 1
9 17827 1 1 16 LYS N N 18.516 -3.584 2.807 1.00 . A A . 35 LYS N 1 1
9 17828 1 1 16 LYS NZ N 18.040 -2.287 9.456 1.00 . A A . 35 LYS NZ 1 1
9 17829 1 1 16 LYS O O 19.981 -0.929 2.616 1.00 . A A . 35 LYS O 1 1
9 17830 1 1 17 THR C C 17.925 1.849 1.233 1.00 . A A . 36 THR C 1 1
9 17831 1 1 17 THR CA C 18.506 0.506 0.795 1.00 . A A . 36 THR CA 1 1
9 17832 1 1 17 THR CB C 18.178 0.266 -0.689 1.00 . A A . 36 THR CB 1 1
9 17833 1 1 17 THR CG2 C 18.569 -1.141 -1.118 1.00 . A A . 36 THR CG2 1 1
9 17834 1 1 17 THR H H 17.076 -0.861 1.518 1.00 . A A . 36 THR H 1 1
9 17835 1 1 17 THR HA H 19.578 0.538 0.906 1.00 . A A . 36 THR HA 1 1
9 17836 1 1 17 THR HB H 18.741 0.975 -1.281 1.00 . A A . 36 THR HB 1 1
9 17837 1 1 17 THR HG1 H 16.646 0.827 -1.808 1.00 . A A . 36 THR HG1 1 1
9 17838 1 1 17 THR HG21 H 18.658 -1.772 -0.246 1.00 . A A . 36 THR HG21 1 1
9 17839 1 1 17 THR HG22 H 19.515 -1.109 -1.637 1.00 . A A . 36 THR HG22 1 1
9 17840 1 1 17 THR HG23 H 17.811 -1.539 -1.776 1.00 . A A . 36 THR HG23 1 1
9 17841 1 1 17 THR N N 18.006 -0.571 1.621 1.00 . A A . 36 THR N 1 1
9 17842 1 1 17 THR O O 17.005 1.901 2.057 1.00 . A A . 36 THR O 1 1
9 17843 1 1 17 THR OG1 O 16.776 0.461 -0.915 1.00 . A A . 36 THR OG1 1 1
9 17844 1 1 18 ASN C C 16.574 4.483 0.602 1.00 . A A . 37 ASN C 1 1
9 17845 1 1 18 ASN CA C 18.028 4.279 1.001 1.00 . A A . 37 ASN CA 1 1
9 17846 1 1 18 ASN CB C 18.919 5.313 0.300 1.00 . A A . 37 ASN CB 1 1
9 17847 1 1 18 ASN CG C 18.595 6.748 0.683 1.00 . A A . 37 ASN CG 1 1
9 17848 1 1 18 ASN H H 19.196 2.811 0.024 1.00 . A A . 37 ASN H 1 1
9 17849 1 1 18 ASN HA H 18.116 4.408 2.069 1.00 . A A . 37 ASN HA 1 1
9 17850 1 1 18 ASN HB2 H 19.950 5.120 0.558 1.00 . A A . 37 ASN HB2 1 1
9 17851 1 1 18 ASN HB3 H 18.799 5.209 -0.766 1.00 . A A . 37 ASN HB3 1 1
9 17852 1 1 18 ASN HD21 H 18.897 7.338 -1.192 1.00 . A A . 37 ASN HD21 1 1
9 17853 1 1 18 ASN HD22 H 18.453 8.580 -0.075 1.00 . A A . 37 ASN HD22 1 1
9 17854 1 1 18 ASN N N 18.469 2.928 0.677 1.00 . A A . 37 ASN N 1 1
9 17855 1 1 18 ASN ND2 N 18.654 7.646 -0.291 1.00 . A A . 37 ASN ND2 1 1
9 17856 1 1 18 ASN O O 15.769 4.934 1.408 1.00 . A A . 37 ASN O 1 1
9 17857 1 1 18 ASN OD1 O 18.311 7.054 1.841 1.00 . A A . 37 ASN OD1 1 1
9 17858 1 1 19 GLN C C 13.887 3.466 -0.315 1.00 . A A . 38 GLN C 1 1
9 17859 1 1 19 GLN CA C 14.873 4.291 -1.138 1.00 . A A . 38 GLN CA 1 1
9 17860 1 1 19 GLN CB C 14.800 3.873 -2.605 1.00 . A A . 38 GLN CB 1 1
9 17861 1 1 19 GLN CD C 13.687 4.140 -4.850 1.00 . A A . 38 GLN CD 1 1
9 17862 1 1 19 GLN CG C 13.672 4.526 -3.384 1.00 . A A . 38 GLN CG 1 1
9 17863 1 1 19 GLN H H 16.922 3.730 -1.225 1.00 . A A . 38 GLN H 1 1
9 17864 1 1 19 GLN HA H 14.613 5.336 -1.055 1.00 . A A . 38 GLN HA 1 1
9 17865 1 1 19 GLN HB2 H 15.733 4.131 -3.085 1.00 . A A . 38 GLN HB2 1 1
9 17866 1 1 19 GLN HB3 H 14.666 2.803 -2.653 1.00 . A A . 38 GLN HB3 1 1
9 17867 1 1 19 GLN HE21 H 15.207 5.374 -5.178 1.00 . A A . 38 GLN HE21 1 1
9 17868 1 1 19 GLN HE22 H 14.638 4.491 -6.554 1.00 . A A . 38 GLN HE22 1 1
9 17869 1 1 19 GLN HG2 H 12.729 4.222 -2.953 1.00 . A A . 38 GLN HG2 1 1
9 17870 1 1 19 GLN HG3 H 13.774 5.598 -3.307 1.00 . A A . 38 GLN HG3 1 1
9 17871 1 1 19 GLN N N 16.236 4.125 -0.634 1.00 . A A . 38 GLN N 1 1
9 17872 1 1 19 GLN NE2 N 14.599 4.727 -5.603 1.00 . A A . 38 GLN NE2 1 1
9 17873 1 1 19 GLN O O 12.765 3.906 -0.050 1.00 . A A . 38 GLN O 1 1
9 17874 1 1 19 GLN OE1 O 12.882 3.323 -5.303 1.00 . A A . 38 GLN OE1 1 1
9 17875 1 1 20 LEU C C 13.110 2.026 2.213 1.00 . A A . 39 LEU C 1 1
9 17876 1 1 20 LEU CA C 13.493 1.382 0.886 1.00 . A A . 39 LEU CA 1 1
9 17877 1 1 20 LEU CB C 14.231 0.069 1.142 1.00 . A A . 39 LEU CB 1 1
9 17878 1 1 20 LEU CD1 C 12.966 -2.076 1.295 1.00 . A A . 39 LEU CD1 1 1
9 17879 1 1 20 LEU CD2 C 14.447 -1.376 3.177 1.00 . A A . 39 LEU CD2 1 1
9 17880 1 1 20 LEU CG C 13.513 -0.900 2.078 1.00 . A A . 39 LEU CG 1 1
9 17881 1 1 20 LEU H H 15.234 2.000 -0.141 1.00 . A A . 39 LEU H 1 1
9 17882 1 1 20 LEU HA H 12.593 1.177 0.326 1.00 . A A . 39 LEU HA 1 1
9 17883 1 1 20 LEU HB2 H 14.384 -0.426 0.193 1.00 . A A . 39 LEU HB2 1 1
9 17884 1 1 20 LEU HB3 H 15.195 0.300 1.568 1.00 . A A . 39 LEU HB3 1 1
9 17885 1 1 20 LEU HD11 H 13.778 -2.589 0.804 1.00 . A A . 39 LEU HD11 1 1
9 17886 1 1 20 LEU HD12 H 12.264 -1.716 0.556 1.00 . A A . 39 LEU HD12 1 1
9 17887 1 1 20 LEU HD13 H 12.466 -2.753 1.969 1.00 . A A . 39 LEU HD13 1 1
9 17888 1 1 20 LEU HD21 H 14.076 -1.044 4.133 1.00 . A A . 39 LEU HD21 1 1
9 17889 1 1 20 LEU HD22 H 15.434 -0.967 3.014 1.00 . A A . 39 LEU HD22 1 1
9 17890 1 1 20 LEU HD23 H 14.497 -2.455 3.166 1.00 . A A . 39 LEU HD23 1 1
9 17891 1 1 20 LEU HG H 12.679 -0.392 2.542 1.00 . A A . 39 LEU HG 1 1
9 17892 1 1 20 LEU N N 14.322 2.279 0.094 1.00 . A A . 39 LEU N 1 1
9 17893 1 1 20 LEU O O 11.926 2.207 2.513 1.00 . A A . 39 LEU O 1 1
9 17894 1 1 21 GLN C C 13.262 4.360 4.172 1.00 . A A . 40 GLN C 1 1
9 17895 1 1 21 GLN CA C 13.885 2.975 4.311 1.00 . A A . 40 GLN CA 1 1
9 17896 1 1 21 GLN CB C 15.191 3.056 5.096 1.00 . A A . 40 GLN CB 1 1
9 17897 1 1 21 GLN CD C 14.972 1.467 7.051 1.00 . A A . 40 GLN CD 1 1
9 17898 1 1 21 GLN CG C 15.614 1.726 5.702 1.00 . A A . 40 GLN CG 1 1
9 17899 1 1 21 GLN H H 15.041 2.237 2.695 1.00 . A A . 40 GLN H 1 1
9 17900 1 1 21 GLN HA H 13.195 2.337 4.844 1.00 . A A . 40 GLN HA 1 1
9 17901 1 1 21 GLN HB2 H 15.975 3.394 4.434 1.00 . A A . 40 GLN HB2 1 1
9 17902 1 1 21 GLN HB3 H 15.071 3.771 5.896 1.00 . A A . 40 GLN HB3 1 1
9 17903 1 1 21 GLN HE21 H 16.047 2.924 7.868 1.00 . A A . 40 GLN HE21 1 1
9 17904 1 1 21 GLN HE22 H 14.969 2.090 8.935 1.00 . A A . 40 GLN HE22 1 1
9 17905 1 1 21 GLN HG2 H 15.329 0.933 5.027 1.00 . A A . 40 GLN HG2 1 1
9 17906 1 1 21 GLN HG3 H 16.688 1.726 5.825 1.00 . A A . 40 GLN HG3 1 1
9 17907 1 1 21 GLN N N 14.117 2.380 3.002 1.00 . A A . 40 GLN N 1 1
9 17908 1 1 21 GLN NE2 N 15.368 2.236 8.052 1.00 . A A . 40 GLN NE2 1 1
9 17909 1 1 21 GLN O O 12.509 4.805 5.046 1.00 . A A . 40 GLN O 1 1
9 17910 1 1 21 GLN OE1 O 14.128 0.583 7.193 1.00 . A A . 40 GLN OE1 1 1
9 17911 1 1 22 TYR C C 11.507 6.252 2.640 1.00 . A A . 41 TYR C 1 1
9 17912 1 1 22 TYR CA C 13.019 6.329 2.761 1.00 . A A . 41 TYR CA 1 1
9 17913 1 1 22 TYR CB C 13.615 6.866 1.458 1.00 . A A . 41 TYR CB 1 1
9 17914 1 1 22 TYR CD1 C 12.095 8.630 0.517 1.00 . A A . 41 TYR CD1 1 1
9 17915 1 1 22 TYR CD2 C 14.106 9.326 1.583 1.00 . A A . 41 TYR CD2 1 1
9 17916 1 1 22 TYR CE1 C 11.777 9.944 0.250 1.00 . A A . 41 TYR CE1 1 1
9 17917 1 1 22 TYR CE2 C 13.798 10.643 1.326 1.00 . A A . 41 TYR CE2 1 1
9 17918 1 1 22 TYR CG C 13.264 8.302 1.183 1.00 . A A . 41 TYR CG 1 1
9 17919 1 1 22 TYR CZ C 12.601 10.951 0.694 1.00 . A A . 41 TYR CZ 1 1
9 17920 1 1 22 TYR H H 14.228 4.641 2.441 1.00 . A A . 41 TYR H 1 1
9 17921 1 1 22 TYR HA H 13.272 7.000 3.566 1.00 . A A . 41 TYR HA 1 1
9 17922 1 1 22 TYR HB2 H 14.690 6.791 1.506 1.00 . A A . 41 TYR HB2 1 1
9 17923 1 1 22 TYR HB3 H 13.254 6.268 0.632 1.00 . A A . 41 TYR HB3 1 1
9 17924 1 1 22 TYR HD1 H 11.430 7.839 0.201 1.00 . A A . 41 TYR HD1 1 1
9 17925 1 1 22 TYR HD2 H 15.020 9.080 2.107 1.00 . A A . 41 TYR HD2 1 1
9 17926 1 1 22 TYR HE1 H 10.864 10.178 -0.270 1.00 . A A . 41 TYR HE1 1 1
9 17927 1 1 22 TYR HE2 H 14.474 11.424 1.646 1.00 . A A . 41 TYR HE2 1 1
9 17928 1 1 22 TYR HH H 11.901 12.658 1.170 1.00 . A A . 41 TYR HH 1 1
9 17929 1 1 22 TYR N N 13.579 5.029 3.067 1.00 . A A . 41 TYR N 1 1
9 17930 1 1 22 TYR O O 10.796 6.832 3.444 1.00 . A A . 41 TYR O 1 1
9 17931 1 1 22 TYR OH O 12.314 12.262 0.388 1.00 . A A . 41 TYR OH 1 1
9 17932 1 1 23 MET C C 8.811 4.966 2.572 1.00 . A A . 42 MET C 1 1
9 17933 1 1 23 MET CA C 9.593 5.471 1.366 1.00 . A A . 42 MET CA 1 1
9 17934 1 1 23 MET CB C 9.331 4.583 0.144 1.00 . A A . 42 MET CB 1 1
9 17935 1 1 23 MET CE C 7.110 1.885 0.120 1.00 . A A . 42 MET CE 1 1
9 17936 1 1 23 MET CG C 7.871 4.519 -0.280 1.00 . A A . 42 MET CG 1 1
9 17937 1 1 23 MET H H 11.624 4.929 1.141 1.00 . A A . 42 MET H 1 1
9 17938 1 1 23 MET HA H 9.284 6.488 1.148 1.00 . A A . 42 MET HA 1 1
9 17939 1 1 23 MET HB2 H 9.907 4.960 -0.689 1.00 . A A . 42 MET HB2 1 1
9 17940 1 1 23 MET HB3 H 9.659 3.580 0.368 1.00 . A A . 42 MET HB3 1 1
9 17941 1 1 23 MET HE1 H 7.982 1.284 0.333 1.00 . A A . 42 MET HE1 1 1
9 17942 1 1 23 MET HE2 H 6.292 1.244 -0.170 1.00 . A A . 42 MET HE2 1 1
9 17943 1 1 23 MET HE3 H 6.835 2.442 1.003 1.00 . A A . 42 MET HE3 1 1
9 17944 1 1 23 MET HG2 H 7.253 4.545 0.604 1.00 . A A . 42 MET HG2 1 1
9 17945 1 1 23 MET HG3 H 7.651 5.377 -0.897 1.00 . A A . 42 MET HG3 1 1
9 17946 1 1 23 MET N N 11.018 5.499 1.662 1.00 . A A . 42 MET N 1 1
9 17947 1 1 23 MET O O 7.661 5.345 2.781 1.00 . A A . 42 MET O 1 1
9 17948 1 1 23 MET SD S 7.483 3.023 -1.210 1.00 . A A . 42 MET SD 1 1
9 17949 1 1 24 GLN C C 8.557 4.726 5.583 1.00 . A A . 43 GLN C 1 1
9 17950 1 1 24 GLN CA C 8.886 3.603 4.596 1.00 . A A . 43 GLN CA 1 1
9 17951 1 1 24 GLN CB C 9.872 2.617 5.226 1.00 . A A . 43 GLN CB 1 1
9 17952 1 1 24 GLN CD C 10.514 1.262 7.245 1.00 . A A . 43 GLN CD 1 1
9 17953 1 1 24 GLN CG C 9.398 1.994 6.527 1.00 . A A . 43 GLN CG 1 1
9 17954 1 1 24 GLN H H 10.373 3.853 3.118 1.00 . A A . 43 GLN H 1 1
9 17955 1 1 24 GLN HA H 7.977 3.079 4.343 1.00 . A A . 43 GLN HA 1 1
9 17956 1 1 24 GLN HB2 H 10.059 1.822 4.523 1.00 . A A . 43 GLN HB2 1 1
9 17957 1 1 24 GLN HB3 H 10.801 3.135 5.420 1.00 . A A . 43 GLN HB3 1 1
9 17958 1 1 24 GLN HE21 H 10.869 0.165 5.629 1.00 . A A . 43 GLN HE21 1 1
9 17959 1 1 24 GLN HE22 H 11.887 -0.150 6.989 1.00 . A A . 43 GLN HE22 1 1
9 17960 1 1 24 GLN HG2 H 9.021 2.775 7.172 1.00 . A A . 43 GLN HG2 1 1
9 17961 1 1 24 GLN HG3 H 8.605 1.293 6.309 1.00 . A A . 43 GLN HG3 1 1
9 17962 1 1 24 GLN N N 9.465 4.131 3.369 1.00 . A A . 43 GLN N 1 1
9 17963 1 1 24 GLN NE2 N 11.152 0.331 6.553 1.00 . A A . 43 GLN NE2 1 1
9 17964 1 1 24 GLN O O 7.408 4.904 5.985 1.00 . A A . 43 GLN O 1 1
9 17965 1 1 24 GLN OE1 O 10.806 1.536 8.409 1.00 . A A . 43 GLN OE1 1 1
9 17966 1 1 25 ASN C C 8.902 7.831 6.372 1.00 . A A . 44 ASN C 1 1
9 17967 1 1 25 ASN CA C 9.397 6.527 6.973 1.00 . A A . 44 ASN CA 1 1
9 17968 1 1 25 ASN CB C 10.709 6.769 7.718 1.00 . A A . 44 ASN CB 1 1
9 17969 1 1 25 ASN CG C 11.089 5.613 8.623 1.00 . A A . 44 ASN CG 1 1
9 17970 1 1 25 ASN H H 10.447 5.368 5.539 1.00 . A A . 44 ASN H 1 1
9 17971 1 1 25 ASN HA H 8.657 6.179 7.674 1.00 . A A . 44 ASN HA 1 1
9 17972 1 1 25 ASN HB2 H 11.502 6.916 6.997 1.00 . A A . 44 ASN HB2 1 1
9 17973 1 1 25 ASN HB3 H 10.610 7.657 8.322 1.00 . A A . 44 ASN HB3 1 1
9 17974 1 1 25 ASN HD21 H 12.165 4.795 7.165 1.00 . A A . 44 ASN HD21 1 1
9 17975 1 1 25 ASN HD22 H 12.117 3.914 8.652 1.00 . A A . 44 ASN HD22 1 1
9 17976 1 1 25 ASN N N 9.568 5.494 5.958 1.00 . A A . 44 ASN N 1 1
9 17977 1 1 25 ASN ND2 N 11.873 4.683 8.096 1.00 . A A . 44 ASN ND2 1 1
9 17978 1 1 25 ASN O O 8.274 8.642 7.054 1.00 . A A . 44 ASN O 1 1
9 17979 1 1 25 ASN OD1 O 10.686 5.562 9.788 1.00 . A A . 44 ASN OD1 1 1
9 17980 1 1 26 VAL C C 7.473 9.219 3.800 1.00 . A A . 45 VAL C 1 1
9 17981 1 1 26 VAL CA C 8.853 9.281 4.446 1.00 . A A . 45 VAL CA 1 1
9 17982 1 1 26 VAL CB C 9.890 9.640 3.372 1.00 . A A . 45 VAL CB 1 1
9 17983 1 1 26 VAL CG1 C 9.478 10.892 2.628 1.00 . A A . 45 VAL CG1 1 1
9 17984 1 1 26 VAL CG2 C 11.267 9.801 3.992 1.00 . A A . 45 VAL CG2 1 1
9 17985 1 1 26 VAL H H 9.696 7.353 4.608 1.00 . A A . 45 VAL H 1 1
9 17986 1 1 26 VAL HA H 8.857 10.064 5.188 1.00 . A A . 45 VAL HA 1 1
9 17987 1 1 26 VAL HB H 9.935 8.826 2.662 1.00 . A A . 45 VAL HB 1 1
9 17988 1 1 26 VAL HG11 H 10.338 11.525 2.480 1.00 . A A . 45 VAL HG11 1 1
9 17989 1 1 26 VAL HG12 H 8.731 11.421 3.203 1.00 . A A . 45 VAL HG12 1 1
9 17990 1 1 26 VAL HG13 H 9.066 10.613 1.669 1.00 . A A . 45 VAL HG13 1 1
9 17991 1 1 26 VAL HG21 H 11.587 10.827 3.902 1.00 . A A . 45 VAL HG21 1 1
9 17992 1 1 26 VAL HG22 H 11.966 9.158 3.475 1.00 . A A . 45 VAL HG22 1 1
9 17993 1 1 26 VAL HG23 H 11.226 9.523 5.035 1.00 . A A . 45 VAL HG23 1 1
9 17994 1 1 26 VAL N N 9.207 8.044 5.110 1.00 . A A . 45 VAL N 1 1
9 17995 1 1 26 VAL O O 6.593 10.012 4.123 1.00 . A A . 45 VAL O 1 1
9 17996 1 1 27 VAL C C 4.892 7.620 2.810 1.00 . A A . 46 VAL C 1 1
9 17997 1 1 27 VAL CA C 6.078 8.240 2.076 1.00 . A A . 46 VAL CA 1 1
9 17998 1 1 27 VAL CB C 6.312 7.491 0.746 1.00 . A A . 46 VAL CB 1 1
9 17999 1 1 27 VAL CG1 C 5.041 7.469 -0.094 1.00 . A A . 46 VAL CG1 1 1
9 18000 1 1 27 VAL CG2 C 7.450 8.132 -0.030 1.00 . A A . 46 VAL CG2 1 1
9 18001 1 1 27 VAL H H 7.953 7.562 2.789 1.00 . A A . 46 VAL H 1 1
9 18002 1 1 27 VAL HA H 5.834 9.264 1.836 1.00 . A A . 46 VAL HA 1 1
9 18003 1 1 27 VAL HB H 6.588 6.470 0.972 1.00 . A A . 46 VAL HB 1 1
9 18004 1 1 27 VAL HG11 H 5.110 8.218 -0.870 1.00 . A A . 46 VAL HG11 1 1
9 18005 1 1 27 VAL HG12 H 4.190 7.682 0.536 1.00 . A A . 46 VAL HG12 1 1
9 18006 1 1 27 VAL HG13 H 4.920 6.495 -0.544 1.00 . A A . 46 VAL HG13 1 1
9 18007 1 1 27 VAL HG21 H 8.138 7.370 -0.359 1.00 . A A . 46 VAL HG21 1 1
9 18008 1 1 27 VAL HG22 H 7.968 8.836 0.606 1.00 . A A . 46 VAL HG22 1 1
9 18009 1 1 27 VAL HG23 H 7.049 8.650 -0.889 1.00 . A A . 46 VAL HG23 1 1
9 18010 1 1 27 VAL N N 7.280 8.263 2.901 1.00 . A A . 46 VAL N 1 1
9 18011 1 1 27 VAL O O 3.928 8.321 3.128 1.00 . A A . 46 VAL O 1 1
9 18012 1 1 28 VAL C C 3.512 6.140 5.097 1.00 . A A . 47 VAL C 1 1
9 18013 1 1 28 VAL CA C 3.817 5.624 3.690 1.00 . A A . 47 VAL CA 1 1
9 18014 1 1 28 VAL CB C 3.986 4.075 3.697 1.00 . A A . 47 VAL CB 1 1
9 18015 1 1 28 VAL CG1 C 5.407 3.672 4.023 1.00 . A A . 47 VAL CG1 1 1
9 18016 1 1 28 VAL CG2 C 3.005 3.405 4.656 1.00 . A A . 47 VAL CG2 1 1
9 18017 1 1 28 VAL H H 5.807 5.828 2.924 1.00 . A A . 47 VAL H 1 1
9 18018 1 1 28 VAL HA H 2.965 5.855 3.068 1.00 . A A . 47 VAL HA 1 1
9 18019 1 1 28 VAL HB H 3.767 3.717 2.704 1.00 . A A . 47 VAL HB 1 1
9 18020 1 1 28 VAL HG11 H 5.962 4.537 4.354 1.00 . A A . 47 VAL HG11 1 1
9 18021 1 1 28 VAL HG12 H 5.875 3.262 3.139 1.00 . A A . 47 VAL HG12 1 1
9 18022 1 1 28 VAL HG13 H 5.401 2.926 4.805 1.00 . A A . 47 VAL HG13 1 1
9 18023 1 1 28 VAL HG21 H 3.451 2.508 5.060 1.00 . A A . 47 VAL HG21 1 1
9 18024 1 1 28 VAL HG22 H 2.101 3.148 4.128 1.00 . A A . 47 VAL HG22 1 1
9 18025 1 1 28 VAL HG23 H 2.768 4.085 5.464 1.00 . A A . 47 VAL HG23 1 1
9 18026 1 1 28 VAL N N 4.967 6.322 3.104 1.00 . A A . 47 VAL N 1 1
9 18027 1 1 28 VAL O O 2.349 6.227 5.486 1.00 . A A . 47 VAL O 1 1
9 18028 1 1 29 LYS C C 3.485 8.313 7.161 1.00 . A A . 48 LYS C 1 1
9 18029 1 1 29 LYS CA C 4.351 7.051 7.184 1.00 . A A . 48 LYS CA 1 1
9 18030 1 1 29 LYS CB C 5.692 7.354 7.845 1.00 . A A . 48 LYS CB 1 1
9 18031 1 1 29 LYS CD C 6.346 8.344 10.061 1.00 . A A . 48 LYS CD 1 1
9 18032 1 1 29 LYS CE C 7.839 8.106 10.245 1.00 . A A . 48 LYS CE 1 1
9 18033 1 1 29 LYS CG C 5.674 7.178 9.354 1.00 . A A . 48 LYS CG 1 1
9 18034 1 1 29 LYS H H 5.460 6.411 5.495 1.00 . A A . 48 LYS H 1 1
9 18035 1 1 29 LYS HA H 3.842 6.296 7.766 1.00 . A A . 48 LYS HA 1 1
9 18036 1 1 29 LYS HB2 H 6.442 6.695 7.434 1.00 . A A . 48 LYS HB2 1 1
9 18037 1 1 29 LYS HB3 H 5.965 8.376 7.626 1.00 . A A . 48 LYS HB3 1 1
9 18038 1 1 29 LYS HD2 H 6.205 9.239 9.473 1.00 . A A . 48 LYS HD2 1 1
9 18039 1 1 29 LYS HD3 H 5.891 8.473 11.032 1.00 . A A . 48 LYS HD3 1 1
9 18040 1 1 29 LYS HE2 H 8.022 7.843 11.275 1.00 . A A . 48 LYS HE2 1 1
9 18041 1 1 29 LYS HE3 H 8.141 7.290 9.605 1.00 . A A . 48 LYS HE3 1 1
9 18042 1 1 29 LYS HG2 H 4.648 7.115 9.683 1.00 . A A . 48 LYS HG2 1 1
9 18043 1 1 29 LYS HG3 H 6.192 6.265 9.609 1.00 . A A . 48 LYS HG3 1 1
9 18044 1 1 29 LYS HZ1 H 9.621 9.194 10.236 1.00 . A A . 48 LYS HZ1 1 1
9 18045 1 1 29 LYS HZ2 H 8.236 10.153 10.358 1.00 . A A . 48 LYS HZ2 1 1
9 18046 1 1 29 LYS HZ3 H 8.654 9.458 8.873 1.00 . A A . 48 LYS HZ3 1 1
9 18047 1 1 29 LYS N N 4.547 6.515 5.843 1.00 . A A . 48 LYS N 1 1
9 18048 1 1 29 LYS NZ N 8.642 9.311 9.904 1.00 . A A . 48 LYS NZ 1 1
9 18049 1 1 29 LYS O O 2.652 8.511 8.043 1.00 . A A . 48 LYS O 1 1
9 18050 1 1 30 THR C C 1.456 10.070 5.590 1.00 . A A . 49 THR C 1 1
9 18051 1 1 30 THR CA C 2.881 10.381 6.043 1.00 . A A . 49 THR CA 1 1
9 18052 1 1 30 THR CB C 3.516 11.408 5.082 1.00 . A A . 49 THR CB 1 1
9 18053 1 1 30 THR CG2 C 2.857 12.772 5.236 1.00 . A A . 49 THR CG2 1 1
9 18054 1 1 30 THR H H 4.330 8.946 5.460 1.00 . A A . 49 THR H 1 1
9 18055 1 1 30 THR HA H 2.839 10.825 7.027 1.00 . A A . 49 THR HA 1 1
9 18056 1 1 30 THR HB H 3.373 11.068 4.065 1.00 . A A . 49 THR HB 1 1
9 18057 1 1 30 THR HG1 H 5.385 10.757 4.996 1.00 . A A . 49 THR HG1 1 1
9 18058 1 1 30 THR HG21 H 3.027 13.142 6.237 1.00 . A A . 49 THR HG21 1 1
9 18059 1 1 30 THR HG22 H 1.794 12.681 5.061 1.00 . A A . 49 THR HG22 1 1
9 18060 1 1 30 THR HG23 H 3.281 13.461 4.521 1.00 . A A . 49 THR HG23 1 1
9 18061 1 1 30 THR N N 3.668 9.156 6.149 1.00 . A A . 49 THR N 1 1
9 18062 1 1 30 THR O O 0.503 10.709 6.039 1.00 . A A . 49 THR O 1 1
9 18063 1 1 30 THR OG1 O 4.921 11.532 5.344 1.00 . A A . 49 THR OG1 1 1
9 18064 1 1 31 LEU C C -0.758 8.004 5.426 1.00 . A A . 50 LEU C 1 1
9 18065 1 1 31 LEU CA C -0.003 8.643 4.263 1.00 . A A . 50 LEU CA 1 1
9 18066 1 1 31 LEU CB C 0.123 7.647 3.096 1.00 . A A . 50 LEU CB 1 1
9 18067 1 1 31 LEU CD1 C -1.481 6.584 1.472 1.00 . A A . 50 LEU CD1 1 1
9 18068 1 1 31 LEU CD2 C -1.868 8.934 2.218 1.00 . A A . 50 LEU CD2 1 1
9 18069 1 1 31 LEU CG C -0.814 7.884 1.894 1.00 . A A . 50 LEU CG 1 1
9 18070 1 1 31 LEU H H 2.113 8.622 4.372 1.00 . A A . 50 LEU H 1 1
9 18071 1 1 31 LEU HA H -0.543 9.515 3.931 1.00 . A A . 50 LEU HA 1 1
9 18072 1 1 31 LEU HB2 H 1.142 7.678 2.737 1.00 . A A . 50 LEU HB2 1 1
9 18073 1 1 31 LEU HB3 H -0.070 6.657 3.483 1.00 . A A . 50 LEU HB3 1 1
9 18074 1 1 31 LEU HD11 H -2.534 6.626 1.709 1.00 . A A . 50 LEU HD11 1 1
9 18075 1 1 31 LEU HD12 H -1.025 5.757 1.995 1.00 . A A . 50 LEU HD12 1 1
9 18076 1 1 31 LEU HD13 H -1.358 6.445 0.407 1.00 . A A . 50 LEU HD13 1 1
9 18077 1 1 31 LEU HD21 H -2.273 8.746 3.201 1.00 . A A . 50 LEU HD21 1 1
9 18078 1 1 31 LEU HD22 H -2.662 8.886 1.488 1.00 . A A . 50 LEU HD22 1 1
9 18079 1 1 31 LEU HD23 H -1.418 9.915 2.195 1.00 . A A . 50 LEU HD23 1 1
9 18080 1 1 31 LEU HG H -0.234 8.240 1.053 1.00 . A A . 50 LEU HG 1 1
9 18081 1 1 31 LEU N N 1.314 9.077 4.715 1.00 . A A . 50 LEU N 1 1
9 18082 1 1 31 LEU O O -1.977 8.123 5.538 1.00 . A A . 50 LEU O 1 1
9 18083 1 1 32 TRP C C -1.114 7.780 8.439 1.00 . A A . 51 TRP C 1 1
9 18084 1 1 32 TRP CA C -0.568 6.721 7.486 1.00 . A A . 51 TRP CA 1 1
9 18085 1 1 32 TRP CB C 0.501 5.885 8.198 1.00 . A A . 51 TRP CB 1 1
9 18086 1 1 32 TRP CD1 C -0.464 5.128 10.440 1.00 . A A . 51 TRP CD1 1 1
9 18087 1 1 32 TRP CD2 C -0.300 3.497 8.916 1.00 . A A . 51 TRP CD2 1 1
9 18088 1 1 32 TRP CE2 C -0.850 2.957 10.094 1.00 . A A . 51 TRP CE2 1 1
9 18089 1 1 32 TRP CE3 C -0.100 2.657 7.815 1.00 . A A . 51 TRP CE3 1 1
9 18090 1 1 32 TRP CG C -0.069 4.889 9.158 1.00 . A A . 51 TRP CG 1 1
9 18091 1 1 32 TRP CH2 C -0.996 0.815 9.106 1.00 . A A . 51 TRP CH2 1 1
9 18092 1 1 32 TRP CZ2 C -1.201 1.612 10.200 1.00 . A A . 51 TRP CZ2 1 1
9 18093 1 1 32 TRP CZ3 C -0.448 1.327 7.921 1.00 . A A . 51 TRP CZ3 1 1
9 18094 1 1 32 TRP H H 0.953 7.240 6.116 1.00 . A A . 51 TRP H 1 1
9 18095 1 1 32 TRP HA H -1.378 6.073 7.181 1.00 . A A . 51 TRP HA 1 1
9 18096 1 1 32 TRP HB2 H 1.080 5.347 7.461 1.00 . A A . 51 TRP HB2 1 1
9 18097 1 1 32 TRP HB3 H 1.153 6.546 8.752 1.00 . A A . 51 TRP HB3 1 1
9 18098 1 1 32 TRP HD1 H -0.407 6.092 10.921 1.00 . A A . 51 TRP HD1 1 1
9 18099 1 1 32 TRP HE1 H -1.287 3.901 11.924 1.00 . A A . 51 TRP HE1 1 1
9 18100 1 1 32 TRP HE3 H 0.320 3.034 6.893 1.00 . A A . 51 TRP HE3 1 1
9 18101 1 1 32 TRP HH2 H -1.253 -0.231 9.143 1.00 . A A . 51 TRP HH2 1 1
9 18102 1 1 32 TRP HZ2 H -1.630 1.202 11.104 1.00 . A A . 51 TRP HZ2 1 1
9 18103 1 1 32 TRP HZ3 H -0.301 0.663 7.080 1.00 . A A . 51 TRP HZ3 1 1
9 18104 1 1 32 TRP N N -0.010 7.336 6.293 1.00 . A A . 51 TRP N 1 1
9 18105 1 1 32 TRP NE1 N -0.938 3.977 11.009 1.00 . A A . 51 TRP NE1 1 1
9 18106 1 1 32 TRP O O -2.087 7.547 9.151 1.00 . A A . 51 TRP O 1 1
9 18107 1 1 33 LYS C C -2.069 10.825 8.803 1.00 . A A . 52 LYS C 1 1
9 18108 1 1 33 LYS CA C -0.885 10.025 9.344 1.00 . A A . 52 LYS CA 1 1
9 18109 1 1 33 LYS CB C 0.299 10.946 9.614 1.00 . A A . 52 LYS CB 1 1
9 18110 1 1 33 LYS CD C 2.222 11.235 11.206 1.00 . A A . 52 LYS CD 1 1
9 18111 1 1 33 LYS CE C 1.552 11.470 12.549 1.00 . A A . 52 LYS CE 1 1
9 18112 1 1 33 LYS CG C 1.433 10.255 10.351 1.00 . A A . 52 LYS CG 1 1
9 18113 1 1 33 LYS H H 0.236 9.105 7.798 1.00 . A A . 52 LYS H 1 1
9 18114 1 1 33 LYS HA H -1.177 9.569 10.276 1.00 . A A . 52 LYS HA 1 1
9 18115 1 1 33 LYS HB2 H 0.676 11.317 8.673 1.00 . A A . 52 LYS HB2 1 1
9 18116 1 1 33 LYS HB3 H -0.039 11.776 10.214 1.00 . A A . 52 LYS HB3 1 1
9 18117 1 1 33 LYS HD2 H 3.210 10.836 11.374 1.00 . A A . 52 LYS HD2 1 1
9 18118 1 1 33 LYS HD3 H 2.296 12.177 10.681 1.00 . A A . 52 LYS HD3 1 1
9 18119 1 1 33 LYS HE2 H 1.798 12.464 12.892 1.00 . A A . 52 LYS HE2 1 1
9 18120 1 1 33 LYS HE3 H 0.483 11.388 12.422 1.00 . A A . 52 LYS HE3 1 1
9 18121 1 1 33 LYS HG2 H 1.019 9.481 10.988 1.00 . A A . 52 LYS HG2 1 1
9 18122 1 1 33 LYS HG3 H 2.096 9.807 9.626 1.00 . A A . 52 LYS HG3 1 1
9 18123 1 1 33 LYS HZ1 H 3.025 10.358 13.522 1.00 . A A . 52 LYS HZ1 1 1
9 18124 1 1 33 LYS HZ2 H 1.537 9.568 13.402 1.00 . A A . 52 LYS HZ2 1 1
9 18125 1 1 33 LYS HZ3 H 1.739 10.817 14.522 1.00 . A A . 52 LYS HZ3 1 1
9 18126 1 1 33 LYS N N -0.497 8.955 8.432 1.00 . A A . 52 LYS N 1 1
9 18127 1 1 33 LYS NZ N 1.994 10.487 13.569 1.00 . A A . 52 LYS NZ 1 1
9 18128 1 1 33 LYS O O -2.362 11.926 9.281 1.00 . A A . 52 LYS O 1 1
9 18129 1 1 34 HIS C C -5.159 10.136 7.880 1.00 . A A . 53 HIS C 1 1
9 18130 1 1 34 HIS CA C -3.962 10.858 7.277 1.00 . A A . 53 HIS CA 1 1
9 18131 1 1 34 HIS CB C -3.999 10.743 5.756 1.00 . A A . 53 HIS CB 1 1
9 18132 1 1 34 HIS CD2 C -4.401 13.114 4.822 1.00 . A A . 53 HIS CD2 1 1
9 18133 1 1 34 HIS CE1 C -6.395 12.763 4.022 1.00 . A A . 53 HIS CE1 1 1
9 18134 1 1 34 HIS CG C -4.769 11.837 5.083 1.00 . A A . 53 HIS CG 1 1
9 18135 1 1 34 HIS H H -2.404 9.436 7.410 1.00 . A A . 53 HIS H 1 1
9 18136 1 1 34 HIS HA H -3.991 11.899 7.562 1.00 . A A . 53 HIS HA 1 1
9 18137 1 1 34 HIS HB2 H -2.989 10.765 5.376 1.00 . A A . 53 HIS HB2 1 1
9 18138 1 1 34 HIS HB3 H -4.459 9.803 5.488 1.00 . A A . 53 HIS HB3 1 1
9 18139 1 1 34 HIS HD2 H -3.468 13.586 5.094 1.00 . A A . 53 HIS HD2 1 1
9 18140 1 1 34 HIS HE1 H -7.333 12.913 3.509 1.00 . A A . 53 HIS HE1 1 1
9 18141 1 1 34 HIS HE2 H -5.391 14.534 3.631 1.00 . A A . 53 HIS HE2 1 1
9 18142 1 1 34 HIS N N -2.738 10.272 7.803 1.00 . A A . 53 HIS N 1 1
9 18143 1 1 34 HIS ND1 N -6.029 11.623 4.581 1.00 . A A . 53 HIS ND1 1 1
9 18144 1 1 34 HIS NE2 N -5.442 13.698 4.144 1.00 . A A . 53 HIS NE2 1 1
9 18145 1 1 34 HIS O O -5.238 8.910 7.829 1.00 . A A . 53 HIS O 1 1
9 18146 1 1 35 GLN C C -8.345 9.898 8.211 1.00 . A A . 54 GLN C 1 1
9 18147 1 1 35 GLN CA C -7.210 10.276 9.151 1.00 . A A . 54 GLN CA 1 1
9 18148 1 1 35 GLN CB C -7.718 11.195 10.262 1.00 . A A . 54 GLN CB 1 1
9 18149 1 1 35 GLN CD C -6.962 9.210 11.653 1.00 . A A . 54 GLN CD 1 1
9 18150 1 1 35 GLN CG C -7.551 10.609 11.662 1.00 . A A . 54 GLN CG 1 1
9 18151 1 1 35 GLN H H -6.040 11.864 8.365 1.00 . A A . 54 GLN H 1 1
9 18152 1 1 35 GLN HA H -6.838 9.368 9.603 1.00 . A A . 54 GLN HA 1 1
9 18153 1 1 35 GLN HB2 H -7.177 12.130 10.217 1.00 . A A . 54 GLN HB2 1 1
9 18154 1 1 35 GLN HB3 H -8.768 11.391 10.100 1.00 . A A . 54 GLN HB3 1 1
9 18155 1 1 35 GLN HE21 H -5.129 9.946 11.449 1.00 . A A . 54 GLN HE21 1 1
9 18156 1 1 35 GLN HE22 H -5.245 8.219 11.481 1.00 . A A . 54 GLN HE22 1 1
9 18157 1 1 35 GLN HG2 H -6.896 11.252 12.231 1.00 . A A . 54 GLN HG2 1 1
9 18158 1 1 35 GLN HG3 H -8.518 10.573 12.138 1.00 . A A . 54 GLN HG3 1 1
9 18159 1 1 35 GLN N N -6.097 10.886 8.437 1.00 . A A . 54 GLN N 1 1
9 18160 1 1 35 GLN NE2 N -5.647 9.117 11.524 1.00 . A A . 54 GLN NE2 1 1
9 18161 1 1 35 GLN O O -9.435 9.544 8.657 1.00 . A A . 54 GLN O 1 1
9 18162 1 1 35 GLN OE1 O -7.684 8.220 11.775 1.00 . A A . 54 GLN OE1 1 1
9 18163 1 1 36 PHE C C -8.496 8.138 5.391 1.00 . A A . 55 PHE C 1 1
9 18164 1 1 36 PHE CA C -9.022 9.460 5.928 1.00 . A A . 55 PHE CA 1 1
9 18165 1 1 36 PHE CB C -9.233 10.461 4.790 1.00 . A A . 55 PHE CB 1 1
9 18166 1 1 36 PHE CD1 C -11.528 11.095 5.578 1.00 . A A . 55 PHE CD1 1 1
9 18167 1 1 36 PHE CD2 C -10.058 12.832 4.867 1.00 . A A . 55 PHE CD2 1 1
9 18168 1 1 36 PHE CE1 C -12.505 12.030 5.850 1.00 . A A . 55 PHE CE1 1 1
9 18169 1 1 36 PHE CE2 C -11.033 13.773 5.138 1.00 . A A . 55 PHE CE2 1 1
9 18170 1 1 36 PHE CG C -10.294 11.483 5.084 1.00 . A A . 55 PHE CG 1 1
9 18171 1 1 36 PHE CZ C -12.256 13.375 5.625 1.00 . A A . 55 PHE CZ 1 1
9 18172 1 1 36 PHE H H -7.258 10.407 6.614 1.00 . A A . 55 PHE H 1 1
9 18173 1 1 36 PHE HA H -9.966 9.282 6.424 1.00 . A A . 55 PHE HA 1 1
9 18174 1 1 36 PHE HB2 H -8.308 10.986 4.605 1.00 . A A . 55 PHE HB2 1 1
9 18175 1 1 36 PHE HB3 H -9.522 9.925 3.898 1.00 . A A . 55 PHE HB3 1 1
9 18176 1 1 36 PHE HD1 H -11.724 10.049 5.751 1.00 . A A . 55 PHE HD1 1 1
9 18177 1 1 36 PHE HD2 H -9.099 13.147 4.481 1.00 . A A . 55 PHE HD2 1 1
9 18178 1 1 36 PHE HE1 H -13.464 11.712 6.233 1.00 . A A . 55 PHE HE1 1 1
9 18179 1 1 36 PHE HE2 H -10.837 14.820 4.966 1.00 . A A . 55 PHE HE2 1 1
9 18180 1 1 36 PHE HZ H -13.018 14.113 5.835 1.00 . A A . 55 PHE HZ 1 1
9 18181 1 1 36 PHE N N -8.091 9.981 6.915 1.00 . A A . 55 PHE N 1 1
9 18182 1 1 36 PHE O O -9.179 7.431 4.656 1.00 . A A . 55 PHE O 1 1
9 18183 1 1 37 ALA C C -6.885 5.494 6.471 1.00 . A A . 56 ALA C 1 1
9 18184 1 1 37 ALA CA C -6.651 6.551 5.403 1.00 . A A . 56 ALA CA 1 1
9 18185 1 1 37 ALA CB C -5.162 6.758 5.179 1.00 . A A . 56 ALA CB 1 1
9 18186 1 1 37 ALA H H -6.782 8.419 6.377 1.00 . A A . 56 ALA H 1 1
9 18187 1 1 37 ALA HA H -7.096 6.225 4.475 1.00 . A A . 56 ALA HA 1 1
9 18188 1 1 37 ALA HB1 H -4.775 5.961 4.563 1.00 . A A . 56 ALA HB1 1 1
9 18189 1 1 37 ALA HB2 H -4.651 6.758 6.132 1.00 . A A . 56 ALA HB2 1 1
9 18190 1 1 37 ALA HB3 H -5.001 7.706 4.687 1.00 . A A . 56 ALA HB3 1 1
9 18191 1 1 37 ALA N N -7.277 7.804 5.794 1.00 . A A . 56 ALA N 1 1
9 18192 1 1 37 ALA O O -6.245 4.441 6.477 1.00 . A A . 56 ALA O 1 1
9 18193 1 1 38 TRP C C -8.694 3.538 8.095 1.00 . A A . 57 TRP C 1 1
9 18194 1 1 38 TRP CA C -8.108 4.909 8.497 1.00 . A A . 57 TRP CA 1 1
9 18195 1 1 38 TRP CB C -8.996 5.615 9.540 1.00 . A A . 57 TRP CB 1 1
9 18196 1 1 38 TRP CD1 C -10.864 6.926 8.375 1.00 . A A . 57 TRP CD1 1 1
9 18197 1 1 38 TRP CD2 C -11.562 5.070 9.413 1.00 . A A . 57 TRP CD2 1 1
9 18198 1 1 38 TRP CE2 C -12.675 5.699 8.826 1.00 . A A . 57 TRP CE2 1 1
9 18199 1 1 38 TRP CE3 C -11.757 3.878 10.121 1.00 . A A . 57 TRP CE3 1 1
9 18200 1 1 38 TRP CG C -10.411 5.872 9.111 1.00 . A A . 57 TRP CG 1 1
9 18201 1 1 38 TRP CH2 C -14.124 4.012 9.622 1.00 . A A . 57 TRP CH2 1 1
9 18202 1 1 38 TRP CZ2 C -13.964 5.178 8.925 1.00 . A A . 57 TRP CZ2 1 1
9 18203 1 1 38 TRP CZ3 C -13.036 3.363 10.218 1.00 . A A . 57 TRP CZ3 1 1
9 18204 1 1 38 TRP H H -8.358 6.594 7.235 1.00 . A A . 57 TRP H 1 1
9 18205 1 1 38 TRP HA H -7.152 4.717 8.964 1.00 . A A . 57 TRP HA 1 1
9 18206 1 1 38 TRP HB2 H -9.035 5.010 10.430 1.00 . A A . 57 TRP HB2 1 1
9 18207 1 1 38 TRP HB3 H -8.548 6.568 9.789 1.00 . A A . 57 TRP HB3 1 1
9 18208 1 1 38 TRP HD1 H -10.233 7.716 7.996 1.00 . A A . 57 TRP HD1 1 1
9 18209 1 1 38 TRP HE1 H -12.778 7.476 7.707 1.00 . A A . 57 TRP HE1 1 1
9 18210 1 1 38 TRP HE3 H -10.930 3.362 10.587 1.00 . A A . 57 TRP HE3 1 1
9 18211 1 1 38 TRP HH2 H -15.105 3.572 9.722 1.00 . A A . 57 TRP HH2 1 1
9 18212 1 1 38 TRP HZ2 H -14.812 5.665 8.472 1.00 . A A . 57 TRP HZ2 1 1
9 18213 1 1 38 TRP HZ3 H -13.205 2.442 10.757 1.00 . A A . 57 TRP HZ3 1 1
9 18214 1 1 38 TRP N N -7.830 5.779 7.358 1.00 . A A . 57 TRP N 1 1
9 18215 1 1 38 TRP NE1 N -12.223 6.833 8.201 1.00 . A A . 57 TRP NE1 1 1
9 18216 1 1 38 TRP O O -8.375 2.544 8.746 1.00 . A A . 57 TRP O 1 1
9 18217 1 1 39 PRO C C -8.968 1.278 5.917 1.00 . A A . 58 PRO C 1 1
9 18218 1 1 39 PRO CA C -10.046 2.107 6.606 1.00 . A A . 58 PRO CA 1 1
9 18219 1 1 39 PRO CB C -11.177 2.444 5.620 1.00 . A A . 58 PRO CB 1 1
9 18220 1 1 39 PRO CD C -10.063 4.486 6.162 1.00 . A A . 58 PRO CD 1 1
9 18221 1 1 39 PRO CG C -11.375 3.919 5.710 1.00 . A A . 58 PRO CG 1 1
9 18222 1 1 39 PRO HA H -10.445 1.553 7.443 1.00 . A A . 58 PRO HA 1 1
9 18223 1 1 39 PRO HB2 H -10.886 2.155 4.618 1.00 . A A . 58 PRO HB2 1 1
9 18224 1 1 39 PRO HB3 H -12.081 1.932 5.908 1.00 . A A . 58 PRO HB3 1 1
9 18225 1 1 39 PRO HD2 H -9.413 4.662 5.317 1.00 . A A . 58 PRO HD2 1 1
9 18226 1 1 39 PRO HD3 H -10.214 5.395 6.724 1.00 . A A . 58 PRO HD3 1 1
9 18227 1 1 39 PRO HG2 H -11.645 4.312 4.740 1.00 . A A . 58 PRO HG2 1 1
9 18228 1 1 39 PRO HG3 H -12.142 4.142 6.435 1.00 . A A . 58 PRO HG3 1 1
9 18229 1 1 39 PRO N N -9.532 3.416 7.026 1.00 . A A . 58 PRO N 1 1
9 18230 1 1 39 PRO O O -9.199 0.129 5.539 1.00 . A A . 58 PRO O 1 1
9 18231 1 1 40 PHE C C -5.626 0.808 6.187 1.00 . A A . 59 PHE C 1 1
9 18232 1 1 40 PHE CA C -6.658 1.208 5.135 1.00 . A A . 59 PHE CA 1 1
9 18233 1 1 40 PHE CB C -6.010 2.131 4.098 1.00 . A A . 59 PHE CB 1 1
9 18234 1 1 40 PHE CD1 C -6.874 0.758 2.177 1.00 . A A . 59 PHE CD1 1 1
9 18235 1 1 40 PHE CD2 C -6.809 3.130 1.939 1.00 . A A . 59 PHE CD2 1 1
9 18236 1 1 40 PHE CE1 C -7.389 0.642 0.900 1.00 . A A . 59 PHE CE1 1 1
9 18237 1 1 40 PHE CE2 C -7.324 3.019 0.661 1.00 . A A . 59 PHE CE2 1 1
9 18238 1 1 40 PHE CG C -6.578 2.003 2.711 1.00 . A A . 59 PHE CG 1 1
9 18239 1 1 40 PHE CZ C -7.612 1.773 0.142 1.00 . A A . 59 PHE CZ 1 1
9 18240 1 1 40 PHE H H -7.680 2.796 6.082 1.00 . A A . 59 PHE H 1 1
9 18241 1 1 40 PHE HA H -7.021 0.318 4.644 1.00 . A A . 59 PHE HA 1 1
9 18242 1 1 40 PHE HB2 H -6.138 3.156 4.412 1.00 . A A . 59 PHE HB2 1 1
9 18243 1 1 40 PHE HB3 H -4.955 1.910 4.045 1.00 . A A . 59 PHE HB3 1 1
9 18244 1 1 40 PHE HD1 H -6.697 -0.128 2.768 1.00 . A A . 59 PHE HD1 1 1
9 18245 1 1 40 PHE HD2 H -6.583 4.105 2.344 1.00 . A A . 59 PHE HD2 1 1
9 18246 1 1 40 PHE HE1 H -7.616 -0.333 0.496 1.00 . A A . 59 PHE HE1 1 1
9 18247 1 1 40 PHE HE2 H -7.499 3.906 0.070 1.00 . A A . 59 PHE HE2 1 1
9 18248 1 1 40 PHE HZ H -8.016 1.684 -0.855 1.00 . A A . 59 PHE HZ 1 1
9 18249 1 1 40 PHE N N -7.791 1.874 5.761 1.00 . A A . 59 PHE N 1 1
9 18250 1 1 40 PHE O O -4.585 0.238 5.865 1.00 . A A . 59 PHE O 1 1
9 18251 1 1 41 TYR C C -4.873 -0.679 8.747 1.00 . A A . 60 TYR C 1 1
9 18252 1 1 41 TYR CA C -5.014 0.822 8.550 1.00 . A A . 60 TYR CA 1 1
9 18253 1 1 41 TYR CB C -5.527 1.449 9.847 1.00 . A A . 60 TYR CB 1 1
9 18254 1 1 41 TYR CD1 C -4.414 3.599 9.082 1.00 . A A . 60 TYR CD1 1 1
9 18255 1 1 41 TYR CD2 C -5.534 3.576 11.187 1.00 . A A . 60 TYR CD2 1 1
9 18256 1 1 41 TYR CE1 C -4.077 4.926 9.274 1.00 . A A . 60 TYR CE1 1 1
9 18257 1 1 41 TYR CE2 C -5.200 4.899 11.385 1.00 . A A . 60 TYR CE2 1 1
9 18258 1 1 41 TYR CG C -5.149 2.902 10.037 1.00 . A A . 60 TYR CG 1 1
9 18259 1 1 41 TYR CZ C -4.474 5.569 10.427 1.00 . A A . 60 TYR CZ 1 1
9 18260 1 1 41 TYR H H -6.778 1.559 7.640 1.00 . A A . 60 TYR H 1 1
9 18261 1 1 41 TYR HA H -4.047 1.237 8.313 1.00 . A A . 60 TYR HA 1 1
9 18262 1 1 41 TYR HB2 H -6.605 1.387 9.863 1.00 . A A . 60 TYR HB2 1 1
9 18263 1 1 41 TYR HB3 H -5.131 0.893 10.685 1.00 . A A . 60 TYR HB3 1 1
9 18264 1 1 41 TYR HD1 H -4.104 3.092 8.178 1.00 . A A . 60 TYR HD1 1 1
9 18265 1 1 41 TYR HD2 H -6.106 3.049 11.936 1.00 . A A . 60 TYR HD2 1 1
9 18266 1 1 41 TYR HE1 H -3.506 5.452 8.523 1.00 . A A . 60 TYR HE1 1 1
9 18267 1 1 41 TYR HE2 H -5.508 5.403 12.289 1.00 . A A . 60 TYR HE2 1 1
9 18268 1 1 41 TYR HH H -3.511 7.164 9.939 1.00 . A A . 60 TYR HH 1 1
9 18269 1 1 41 TYR N N -5.924 1.119 7.447 1.00 . A A . 60 TYR N 1 1
9 18270 1 1 41 TYR O O -3.784 -1.191 9.008 1.00 . A A . 60 TYR O 1 1
9 18271 1 1 41 TYR OH O -4.141 6.888 10.626 1.00 . A A . 60 TYR OH 1 1
9 18272 1 1 42 GLN C C -5.980 -3.555 7.537 1.00 . A A . 61 GLN C 1 1
9 18273 1 1 42 GLN CA C -6.023 -2.808 8.859 1.00 . A A . 61 GLN CA 1 1
9 18274 1 1 42 GLN CB C -7.282 -3.195 9.643 1.00 . A A . 61 GLN CB 1 1
9 18275 1 1 42 GLN CD C -9.267 -1.682 9.194 1.00 . A A . 61 GLN CD 1 1
9 18276 1 1 42 GLN CG C -8.102 -2.003 10.116 1.00 . A A . 61 GLN CG 1 1
9 18277 1 1 42 GLN H H -6.811 -0.915 8.357 1.00 . A A . 61 GLN H 1 1
9 18278 1 1 42 GLN HA H -5.150 -3.070 9.435 1.00 . A A . 61 GLN HA 1 1
9 18279 1 1 42 GLN HB2 H -7.910 -3.807 9.014 1.00 . A A . 61 GLN HB2 1 1
9 18280 1 1 42 GLN HB3 H -6.991 -3.770 10.511 1.00 . A A . 61 GLN HB3 1 1
9 18281 1 1 42 GLN HE21 H -8.249 -2.326 7.608 1.00 . A A . 61 GLN HE21 1 1
9 18282 1 1 42 GLN HE22 H -9.840 -1.727 7.297 1.00 . A A . 61 GLN HE22 1 1
9 18283 1 1 42 GLN HG2 H -8.492 -2.219 11.099 1.00 . A A . 61 GLN HG2 1 1
9 18284 1 1 42 GLN HG3 H -7.454 -1.139 10.168 1.00 . A A . 61 GLN HG3 1 1
9 18285 1 1 42 GLN N N -5.989 -1.375 8.626 1.00 . A A . 61 GLN N 1 1
9 18286 1 1 42 GLN NE2 N -9.103 -1.940 7.906 1.00 . A A . 61 GLN NE2 1 1
9 18287 1 1 42 GLN O O -6.767 -3.263 6.635 1.00 . A A . 61 GLN O 1 1
9 18288 1 1 42 GLN OE1 O -10.310 -1.210 9.639 1.00 . A A . 61 GLN OE1 1 1
9 18289 1 1 43 PRO C C -6.102 -6.028 5.700 1.00 . A A . 62 PRO C 1 1
9 18290 1 1 43 PRO CA C -4.860 -5.280 6.175 1.00 . A A . 62 PRO CA 1 1
9 18291 1 1 43 PRO CB C -3.746 -6.275 6.527 1.00 . A A . 62 PRO CB 1 1
9 18292 1 1 43 PRO CD C -4.159 -4.976 8.487 1.00 . A A . 62 PRO CD 1 1
9 18293 1 1 43 PRO CG C -3.708 -6.326 8.014 1.00 . A A . 62 PRO CG 1 1
9 18294 1 1 43 PRO HA H -4.519 -4.630 5.384 1.00 . A A . 62 PRO HA 1 1
9 18295 1 1 43 PRO HB2 H -3.980 -7.248 6.113 1.00 . A A . 62 PRO HB2 1 1
9 18296 1 1 43 PRO HB3 H -2.802 -5.922 6.144 1.00 . A A . 62 PRO HB3 1 1
9 18297 1 1 43 PRO HD2 H -4.682 -5.060 9.429 1.00 . A A . 62 PRO HD2 1 1
9 18298 1 1 43 PRO HD3 H -3.316 -4.305 8.579 1.00 . A A . 62 PRO HD3 1 1
9 18299 1 1 43 PRO HG2 H -4.379 -7.096 8.370 1.00 . A A . 62 PRO HG2 1 1
9 18300 1 1 43 PRO HG3 H -2.702 -6.516 8.352 1.00 . A A . 62 PRO HG3 1 1
9 18301 1 1 43 PRO N N -5.069 -4.531 7.418 1.00 . A A . 62 PRO N 1 1
9 18302 1 1 43 PRO O O -6.911 -6.510 6.504 1.00 . A A . 62 PRO O 1 1
9 18303 1 1 44 VAL C C -6.935 -8.313 3.658 1.00 . A A . 63 VAL C 1 1
9 18304 1 1 44 VAL CA C -7.328 -6.852 3.773 1.00 . A A . 63 VAL CA 1 1
9 18305 1 1 44 VAL CB C -7.713 -6.256 2.394 1.00 . A A . 63 VAL CB 1 1
9 18306 1 1 44 VAL CG1 C -8.339 -7.300 1.484 1.00 . A A . 63 VAL CG1 1 1
9 18307 1 1 44 VAL CG2 C -8.677 -5.096 2.578 1.00 . A A . 63 VAL CG2 1 1
9 18308 1 1 44 VAL H H -5.545 -5.731 3.810 1.00 . A A . 63 VAL H 1 1
9 18309 1 1 44 VAL HA H -8.187 -6.777 4.425 1.00 . A A . 63 VAL HA 1 1
9 18310 1 1 44 VAL HB H -6.820 -5.882 1.919 1.00 . A A . 63 VAL HB 1 1
9 18311 1 1 44 VAL HG11 H -9.132 -6.846 0.910 1.00 . A A . 63 VAL HG11 1 1
9 18312 1 1 44 VAL HG12 H -8.741 -8.103 2.087 1.00 . A A . 63 VAL HG12 1 1
9 18313 1 1 44 VAL HG13 H -7.585 -7.691 0.816 1.00 . A A . 63 VAL HG13 1 1
9 18314 1 1 44 VAL HG21 H -8.629 -4.446 1.716 1.00 . A A . 63 VAL HG21 1 1
9 18315 1 1 44 VAL HG22 H -8.408 -4.540 3.463 1.00 . A A . 63 VAL HG22 1 1
9 18316 1 1 44 VAL HG23 H -9.683 -5.482 2.683 1.00 . A A . 63 VAL HG23 1 1
9 18317 1 1 44 VAL N N -6.233 -6.131 4.387 1.00 . A A . 63 VAL N 1 1
9 18318 1 1 44 VAL O O -6.175 -8.718 2.777 1.00 . A A . 63 VAL O 1 1
9 18319 1 1 45 ASP C C -8.205 -11.388 4.335 1.00 . A A . 64 ASP C 1 1
9 18320 1 1 45 ASP CA C -7.038 -10.478 4.707 1.00 . A A . 64 ASP CA 1 1
9 18321 1 1 45 ASP CB C -6.533 -10.734 6.127 1.00 . A A . 64 ASP CB 1 1
9 18322 1 1 45 ASP CG C -7.617 -11.179 7.086 1.00 . A A . 64 ASP CG 1 1
9 18323 1 1 45 ASP H H -8.022 -8.712 5.268 1.00 . A A . 64 ASP H 1 1
9 18324 1 1 45 ASP HA H -6.234 -10.649 4.015 1.00 . A A . 64 ASP HA 1 1
9 18325 1 1 45 ASP HB2 H -5.766 -11.479 6.095 1.00 . A A . 64 ASP HB2 1 1
9 18326 1 1 45 ASP HB3 H -6.110 -9.815 6.507 1.00 . A A . 64 ASP HB3 1 1
9 18327 1 1 45 ASP N N -7.415 -9.089 4.603 1.00 . A A . 64 ASP N 1 1
9 18328 1 1 45 ASP O O -8.171 -12.595 4.575 1.00 . A A . 64 ASP O 1 1
9 18329 1 1 45 ASP OD1 O -8.755 -10.681 6.978 1.00 . A A . 64 ASP OD1 1 1
9 18330 1 1 45 ASP OD2 O -7.339 -12.056 7.928 1.00 . A A . 64 ASP OD2 1 1
9 18331 1 1 46 ALA C C -11.402 -11.827 4.382 1.00 . A A . 65 ALA C 1 1
9 18332 1 1 46 ALA CA C -10.434 -11.453 3.258 1.00 . A A . 65 ALA CA 1 1
9 18333 1 1 46 ALA CB C -10.077 -12.683 2.430 1.00 . A A . 65 ALA CB 1 1
9 18334 1 1 46 ALA H H -9.180 -9.796 3.650 1.00 . A A . 65 ALA H 1 1
9 18335 1 1 46 ALA HA H -10.940 -10.760 2.600 1.00 . A A . 65 ALA HA 1 1
9 18336 1 1 46 ALA HB1 H -9.616 -13.423 3.066 1.00 . A A . 65 ALA HB1 1 1
9 18337 1 1 46 ALA HB2 H -9.387 -12.401 1.646 1.00 . A A . 65 ALA HB2 1 1
9 18338 1 1 46 ALA HB3 H -10.974 -13.094 1.989 1.00 . A A . 65 ALA HB3 1 1
9 18339 1 1 46 ALA N N -9.234 -10.767 3.754 1.00 . A A . 65 ALA N 1 1
9 18340 1 1 46 ALA O O -12.579 -12.078 4.129 1.00 . A A . 65 ALA O 1 1
9 18341 1 1 47 ILE C C -12.097 -11.015 7.612 1.00 . A A . 66 ILE C 1 1
9 18342 1 1 47 ILE CA C -11.764 -12.224 6.744 1.00 . A A . 66 ILE CA 1 1
9 18343 1 1 47 ILE CB C -11.078 -13.311 7.603 1.00 . A A . 66 ILE CB 1 1
9 18344 1 1 47 ILE CD1 C -9.550 -15.176 6.776 1.00 . A A . 66 ILE CD1 1 1
9 18345 1 1 47 ILE CG1 C -10.952 -14.612 6.806 1.00 . A A . 66 ILE CG1 1 1
9 18346 1 1 47 ILE CG2 C -11.851 -13.557 8.891 1.00 . A A . 66 ILE CG2 1 1
9 18347 1 1 47 ILE H H -9.992 -11.573 5.776 1.00 . A A . 66 ILE H 1 1
9 18348 1 1 47 ILE HA H -12.682 -12.635 6.348 1.00 . A A . 66 ILE HA 1 1
9 18349 1 1 47 ILE HB H -10.091 -12.962 7.865 1.00 . A A . 66 ILE HB 1 1
9 18350 1 1 47 ILE HD11 H -9.492 -15.949 6.025 1.00 . A A . 66 ILE HD11 1 1
9 18351 1 1 47 ILE HD12 H -9.309 -15.593 7.742 1.00 . A A . 66 ILE HD12 1 1
9 18352 1 1 47 ILE HD13 H -8.851 -14.388 6.537 1.00 . A A . 66 ILE HD13 1 1
9 18353 1 1 47 ILE HG12 H -11.596 -15.358 7.245 1.00 . A A . 66 ILE HG12 1 1
9 18354 1 1 47 ILE HG13 H -11.261 -14.432 5.786 1.00 . A A . 66 ILE HG13 1 1
9 18355 1 1 47 ILE HG21 H -12.318 -12.638 9.213 1.00 . A A . 66 ILE HG21 1 1
9 18356 1 1 47 ILE HG22 H -11.176 -13.906 9.657 1.00 . A A . 66 ILE HG22 1 1
9 18357 1 1 47 ILE HG23 H -12.614 -14.304 8.716 1.00 . A A . 66 ILE HG23 1 1
9 18358 1 1 47 ILE N N -10.927 -11.835 5.615 1.00 . A A . 66 ILE N 1 1
9 18359 1 1 47 ILE O O -13.260 -10.771 7.934 1.00 . A A . 66 ILE O 1 1
9 18360 1 1 48 LYS C C -12.205 -8.079 8.163 1.00 . A A . 67 LYS C 1 1
9 18361 1 1 48 LYS CA C -11.221 -9.061 8.789 1.00 . A A . 67 LYS CA 1 1
9 18362 1 1 48 LYS CB C -9.857 -8.394 8.969 1.00 . A A . 67 LYS CB 1 1
9 18363 1 1 48 LYS CD C -8.628 -6.397 9.867 1.00 . A A . 67 LYS CD 1 1
9 18364 1 1 48 LYS CE C -7.313 -7.162 9.915 1.00 . A A . 67 LYS CE 1 1
9 18365 1 1 48 LYS CG C -9.825 -7.321 10.043 1.00 . A A . 67 LYS CG 1 1
9 18366 1 1 48 LYS H H -10.165 -10.499 7.646 1.00 . A A . 67 LYS H 1 1
9 18367 1 1 48 LYS HA H -11.594 -9.369 9.754 1.00 . A A . 67 LYS HA 1 1
9 18368 1 1 48 LYS HB2 H -9.137 -9.154 9.231 1.00 . A A . 67 LYS HB2 1 1
9 18369 1 1 48 LYS HB3 H -9.565 -7.944 8.032 1.00 . A A . 67 LYS HB3 1 1
9 18370 1 1 48 LYS HD2 H -8.709 -5.903 8.911 1.00 . A A . 67 LYS HD2 1 1
9 18371 1 1 48 LYS HD3 H -8.637 -5.660 10.657 1.00 . A A . 67 LYS HD3 1 1
9 18372 1 1 48 LYS HE2 H -7.343 -7.951 9.178 1.00 . A A . 67 LYS HE2 1 1
9 18373 1 1 48 LYS HE3 H -6.508 -6.481 9.678 1.00 . A A . 67 LYS HE3 1 1
9 18374 1 1 48 LYS HG2 H -10.730 -6.736 9.983 1.00 . A A . 67 LYS HG2 1 1
9 18375 1 1 48 LYS HG3 H -9.763 -7.795 11.009 1.00 . A A . 67 LYS HG3 1 1
9 18376 1 1 48 LYS HZ1 H -7.942 -7.775 11.808 1.00 . A A . 67 LYS HZ1 1 1
9 18377 1 1 48 LYS HZ2 H -6.350 -7.205 11.771 1.00 . A A . 67 LYS HZ2 1 1
9 18378 1 1 48 LYS HZ3 H -6.716 -8.735 11.152 1.00 . A A . 67 LYS HZ3 1 1
9 18379 1 1 48 LYS N N -11.072 -10.250 7.959 1.00 . A A . 67 LYS N 1 1
9 18380 1 1 48 LYS NZ N -7.063 -7.760 11.254 1.00 . A A . 67 LYS NZ 1 1
9 18381 1 1 48 LYS O O -13.055 -7.508 8.846 1.00 . A A . 67 LYS O 1 1
9 18382 1 1 49 LEU C C -14.148 -7.753 5.521 1.00 . A A . 68 LEU C 1 1
9 18383 1 1 49 LEU CA C -12.982 -6.988 6.140 1.00 . A A . 68 LEU CA 1 1
9 18384 1 1 49 LEU CB C -12.222 -6.234 5.045 1.00 . A A . 68 LEU CB 1 1
9 18385 1 1 49 LEU CD1 C -13.808 -4.286 5.336 1.00 . A A . 68 LEU CD1 1 1
9 18386 1 1 49 LEU CD2 C -11.432 -4.086 6.087 1.00 . A A . 68 LEU CD2 1 1
9 18387 1 1 49 LEU CG C -12.370 -4.702 5.060 1.00 . A A . 68 LEU CG 1 1
9 18388 1 1 49 LEU H H -11.373 -8.360 6.364 1.00 . A A . 68 LEU H 1 1
9 18389 1 1 49 LEU HA H -13.370 -6.275 6.852 1.00 . A A . 68 LEU HA 1 1
9 18390 1 1 49 LEU HB2 H -11.174 -6.474 5.138 1.00 . A A . 68 LEU HB2 1 1
9 18391 1 1 49 LEU HB3 H -12.571 -6.595 4.089 1.00 . A A . 68 LEU HB3 1 1
9 18392 1 1 49 LEU HD11 H -14.479 -5.051 4.975 1.00 . A A . 68 LEU HD11 1 1
9 18393 1 1 49 LEU HD12 H -14.016 -3.356 4.829 1.00 . A A . 68 LEU HD12 1 1
9 18394 1 1 49 LEU HD13 H -13.948 -4.157 6.399 1.00 . A A . 68 LEU HD13 1 1
9 18395 1 1 49 LEU HD21 H -10.575 -4.728 6.225 1.00 . A A . 68 LEU HD21 1 1
9 18396 1 1 49 LEU HD22 H -11.952 -3.971 7.027 1.00 . A A . 68 LEU HD22 1 1
9 18397 1 1 49 LEU HD23 H -11.104 -3.117 5.738 1.00 . A A . 68 LEU HD23 1 1
9 18398 1 1 49 LEU HG H -12.102 -4.314 4.089 1.00 . A A . 68 LEU HG 1 1
9 18399 1 1 49 LEU N N -12.085 -7.888 6.856 1.00 . A A . 68 LEU N 1 1
9 18400 1 1 49 LEU O O -15.007 -7.158 4.871 1.00 . A A . 68 LEU O 1 1
9 18401 1 1 50 ASN C C -15.128 -9.715 3.591 1.00 . A A . 69 ASN C 1 1
9 18402 1 1 50 ASN CA C -15.166 -9.939 5.100 1.00 . A A . 69 ASN CA 1 1
9 18403 1 1 50 ASN CB C -16.572 -9.671 5.658 1.00 . A A . 69 ASN CB 1 1
9 18404 1 1 50 ASN CG C -17.581 -10.746 5.283 1.00 . A A . 69 ASN CG 1 1
9 18405 1 1 50 ASN H H -13.524 -9.460 6.353 1.00 . A A . 69 ASN H 1 1
9 18406 1 1 50 ASN HA H -14.891 -10.961 5.309 1.00 . A A . 69 ASN HA 1 1
9 18407 1 1 50 ASN HB2 H -16.517 -9.622 6.734 1.00 . A A . 69 ASN HB2 1 1
9 18408 1 1 50 ASN HB3 H -16.928 -8.723 5.279 1.00 . A A . 69 ASN HB3 1 1
9 18409 1 1 50 ASN HD21 H -16.935 -11.914 6.755 1.00 . A A . 69 ASN HD21 1 1
9 18410 1 1 50 ASN HD22 H -18.226 -12.551 5.801 1.00 . A A . 69 ASN HD22 1 1
9 18411 1 1 50 ASN N N -14.177 -9.068 5.739 1.00 . A A . 69 ASN N 1 1
9 18412 1 1 50 ASN ND2 N -17.580 -11.848 6.018 1.00 . A A . 69 ASN ND2 1 1
9 18413 1 1 50 ASN O O -16.115 -9.312 2.975 1.00 . A A . 69 ASN O 1 1
9 18414 1 1 50 ASN OD1 O -18.369 -10.580 4.350 1.00 . A A . 69 ASN OD1 1 1
9 18415 1 1 51 LEU C C -13.186 -10.802 0.810 1.00 . A A . 70 LEU C 1 1
9 18416 1 1 51 LEU CA C -13.711 -9.614 1.616 1.00 . A A . 70 LEU CA 1 1
9 18417 1 1 51 LEU CB C -12.686 -8.471 1.569 1.00 . A A . 70 LEU CB 1 1
9 18418 1 1 51 LEU CD1 C -14.597 -6.836 1.472 1.00 . A A . 70 LEU CD1 1 1
9 18419 1 1 51 LEU CD2 C -12.237 -6.023 1.404 1.00 . A A . 70 LEU CD2 1 1
9 18420 1 1 51 LEU CG C -13.184 -7.141 1.002 1.00 . A A . 70 LEU CG 1 1
9 18421 1 1 51 LEU H H -13.274 -10.450 3.511 1.00 . A A . 70 LEU H 1 1
9 18422 1 1 51 LEU HA H -14.638 -9.277 1.180 1.00 . A A . 70 LEU HA 1 1
9 18423 1 1 51 LEU HB2 H -12.328 -8.292 2.574 1.00 . A A . 70 LEU HB2 1 1
9 18424 1 1 51 LEU HB3 H -11.851 -8.799 0.967 1.00 . A A . 70 LEU HB3 1 1
9 18425 1 1 51 LEU HD11 H -14.879 -7.536 2.246 1.00 . A A . 70 LEU HD11 1 1
9 18426 1 1 51 LEU HD12 H -15.280 -6.923 0.641 1.00 . A A . 70 LEU HD12 1 1
9 18427 1 1 51 LEU HD13 H -14.634 -5.831 1.866 1.00 . A A . 70 LEU HD13 1 1
9 18428 1 1 51 LEU HD21 H -11.443 -6.427 2.018 1.00 . A A . 70 LEU HD21 1 1
9 18429 1 1 51 LEU HD22 H -12.778 -5.274 1.964 1.00 . A A . 70 LEU HD22 1 1
9 18430 1 1 51 LEU HD23 H -11.814 -5.574 0.518 1.00 . A A . 70 LEU HD23 1 1
9 18431 1 1 51 LEU HG H -13.196 -7.196 -0.074 1.00 . A A . 70 LEU HG 1 1
9 18432 1 1 51 LEU N N -13.968 -9.977 3.004 1.00 . A A . 70 LEU N 1 1
9 18433 1 1 51 LEU O O -12.042 -10.788 0.360 1.00 . A A . 70 LEU O 1 1
9 18434 1 1 52 PRO C C -13.684 -12.714 -1.693 1.00 . A A . 71 PRO C 1 1
9 18435 1 1 52 PRO CA C -13.612 -13.007 -0.195 1.00 . A A . 71 PRO CA 1 1
9 18436 1 1 52 PRO CB C -14.644 -14.062 0.195 1.00 . A A . 71 PRO CB 1 1
9 18437 1 1 52 PRO CD C -15.375 -11.989 1.148 1.00 . A A . 71 PRO CD 1 1
9 18438 1 1 52 PRO CG C -15.859 -13.288 0.563 1.00 . A A . 71 PRO CG 1 1
9 18439 1 1 52 PRO HA H -12.621 -13.349 0.061 1.00 . A A . 71 PRO HA 1 1
9 18440 1 1 52 PRO HB2 H -14.837 -14.714 -0.648 1.00 . A A . 71 PRO HB2 1 1
9 18441 1 1 52 PRO HB3 H -14.295 -14.633 1.041 1.00 . A A . 71 PRO HB3 1 1
9 18442 1 1 52 PRO HD2 H -16.003 -11.174 0.823 1.00 . A A . 71 PRO HD2 1 1
9 18443 1 1 52 PRO HD3 H -15.356 -12.045 2.226 1.00 . A A . 71 PRO HD3 1 1
9 18444 1 1 52 PRO HG2 H -16.453 -13.103 -0.320 1.00 . A A . 71 PRO HG2 1 1
9 18445 1 1 52 PRO HG3 H -16.433 -13.829 1.297 1.00 . A A . 71 PRO HG3 1 1
9 18446 1 1 52 PRO N N -14.008 -11.846 0.607 1.00 . A A . 71 PRO N 1 1
9 18447 1 1 52 PRO O O -12.955 -13.304 -2.490 1.00 . A A . 71 PRO O 1 1
9 18448 1 1 53 ASP C C -13.650 -10.474 -3.913 1.00 . A A . 72 ASP C 1 1
9 18449 1 1 53 ASP CA C -14.775 -11.395 -3.451 1.00 . A A . 72 ASP CA 1 1
9 18450 1 1 53 ASP CB C -16.126 -10.690 -3.584 1.00 . A A . 72 ASP CB 1 1
9 18451 1 1 53 ASP CG C -16.484 -10.338 -5.014 1.00 . A A . 72 ASP CG 1 1
9 18452 1 1 53 ASP H H -15.114 -11.367 -1.361 1.00 . A A . 72 ASP H 1 1
9 18453 1 1 53 ASP HA H -14.777 -12.287 -4.060 1.00 . A A . 72 ASP HA 1 1
9 18454 1 1 53 ASP HB2 H -16.896 -11.335 -3.194 1.00 . A A . 72 ASP HB2 1 1
9 18455 1 1 53 ASP HB3 H -16.103 -9.779 -3.004 1.00 . A A . 72 ASP HB3 1 1
9 18456 1 1 53 ASP N N -14.571 -11.792 -2.056 1.00 . A A . 72 ASP N 1 1
9 18457 1 1 53 ASP O O -13.349 -10.377 -5.105 1.00 . A A . 72 ASP O 1 1
9 18458 1 1 53 ASP OD1 O -16.249 -11.183 -5.906 1.00 . A A . 72 ASP OD1 1 1
9 18459 1 1 53 ASP OD2 O -16.970 -9.213 -5.259 1.00 . A A . 72 ASP OD2 1 1
9 18460 1 1 54 TYR C C -10.767 -9.681 -3.885 1.00 . A A . 73 TYR C 1 1
9 18461 1 1 54 TYR CA C -11.901 -8.922 -3.217 1.00 . A A . 73 TYR CA 1 1
9 18462 1 1 54 TYR CB C -11.396 -8.320 -1.908 1.00 . A A . 73 TYR CB 1 1
9 18463 1 1 54 TYR CD1 C -12.221 -5.970 -2.305 1.00 . A A . 73 TYR CD1 1 1
9 18464 1 1 54 TYR CD2 C -9.963 -6.273 -1.606 1.00 . A A . 73 TYR CD2 1 1
9 18465 1 1 54 TYR CE1 C -12.035 -4.603 -2.324 1.00 . A A . 73 TYR CE1 1 1
9 18466 1 1 54 TYR CE2 C -9.770 -4.907 -1.618 1.00 . A A . 73 TYR CE2 1 1
9 18467 1 1 54 TYR CG C -11.189 -6.826 -1.948 1.00 . A A . 73 TYR CG 1 1
9 18468 1 1 54 TYR CZ C -10.809 -4.077 -1.977 1.00 . A A . 73 TYR CZ 1 1
9 18469 1 1 54 TYR H H -13.321 -9.932 -2.025 1.00 . A A . 73 TYR H 1 1
9 18470 1 1 54 TYR HA H -12.240 -8.131 -3.869 1.00 . A A . 73 TYR HA 1 1
9 18471 1 1 54 TYR HB2 H -12.109 -8.532 -1.127 1.00 . A A . 73 TYR HB2 1 1
9 18472 1 1 54 TYR HB3 H -10.451 -8.776 -1.655 1.00 . A A . 73 TYR HB3 1 1
9 18473 1 1 54 TYR HD1 H -13.180 -6.386 -2.575 1.00 . A A . 73 TYR HD1 1 1
9 18474 1 1 54 TYR HD2 H -9.150 -6.929 -1.324 1.00 . A A . 73 TYR HD2 1 1
9 18475 1 1 54 TYR HE1 H -12.849 -3.952 -2.605 1.00 . A A . 73 TYR HE1 1 1
9 18476 1 1 54 TYR HE2 H -8.807 -4.495 -1.350 1.00 . A A . 73 TYR HE2 1 1
9 18477 1 1 54 TYR HH H -10.757 -2.380 -2.879 1.00 . A A . 73 TYR HH 1 1
9 18478 1 1 54 TYR N N -13.022 -9.813 -2.949 1.00 . A A . 73 TYR N 1 1
9 18479 1 1 54 TYR O O -10.177 -9.218 -4.859 1.00 . A A . 73 TYR O 1 1
9 18480 1 1 54 TYR OH O -10.628 -2.715 -1.984 1.00 . A A . 73 TYR OH 1 1
9 18481 1 1 55 HIS C C -9.705 -12.380 -5.138 1.00 . A A . 74 HIS C 1 1
9 18482 1 1 55 HIS CA C -9.381 -11.684 -3.817 1.00 . A A . 74 HIS CA 1 1
9 18483 1 1 55 HIS CB C -9.024 -12.729 -2.748 1.00 . A A . 74 HIS CB 1 1
9 18484 1 1 55 HIS CD2 C -7.575 -12.673 -0.605 1.00 . A A . 74 HIS CD2 1 1
9 18485 1 1 55 HIS CE1 C -8.210 -10.719 0.115 1.00 . A A . 74 HIS CE1 1 1
9 18486 1 1 55 HIS CG C -8.476 -12.149 -1.473 1.00 . A A . 74 HIS CG 1 1
9 18487 1 1 55 HIS H H -11.063 -11.207 -2.639 1.00 . A A . 74 HIS H 1 1
9 18488 1 1 55 HIS HA H -8.533 -11.033 -3.965 1.00 . A A . 74 HIS HA 1 1
9 18489 1 1 55 HIS HB2 H -9.910 -13.291 -2.497 1.00 . A A . 74 HIS HB2 1 1
9 18490 1 1 55 HIS HB3 H -8.281 -13.402 -3.148 1.00 . A A . 74 HIS HB3 1 1
9 18491 1 1 55 HIS HD2 H -7.088 -13.634 -0.681 1.00 . A A . 74 HIS HD2 1 1
9 18492 1 1 55 HIS HE1 H -8.300 -9.833 0.726 1.00 . A A . 74 HIS HE1 1 1
9 18493 1 1 55 HIS HE2 H -6.707 -11.768 1.083 1.00 . A A . 74 HIS HE2 1 1
9 18494 1 1 55 HIS N N -10.498 -10.869 -3.364 1.00 . A A . 74 HIS N 1 1
9 18495 1 1 55 HIS ND1 N -8.872 -10.916 -1.011 1.00 . A A . 74 HIS ND1 1 1
9 18496 1 1 55 HIS NE2 N -7.410 -11.755 0.401 1.00 . A A . 74 HIS NE2 1 1
9 18497 1 1 55 HIS O O -8.925 -13.202 -5.625 1.00 . A A . 74 HIS O 1 1
9 18498 1 1 56 LYS C C -11.176 -11.621 -8.092 1.00 . A A . 75 LYS C 1 1
9 18499 1 1 56 LYS CA C -11.267 -12.645 -6.971 1.00 . A A . 75 LYS CA 1 1
9 18500 1 1 56 LYS CB C -12.697 -13.181 -6.858 1.00 . A A . 75 LYS CB 1 1
9 18501 1 1 56 LYS CD C -12.614 -15.609 -6.241 1.00 . A A . 75 LYS CD 1 1
9 18502 1 1 56 LYS CE C -12.227 -16.539 -5.105 1.00 . A A . 75 LYS CE 1 1
9 18503 1 1 56 LYS CG C -12.881 -14.200 -5.746 1.00 . A A . 75 LYS CG 1 1
9 18504 1 1 56 LYS H H -11.421 -11.368 -5.300 1.00 . A A . 75 LYS H 1 1
9 18505 1 1 56 LYS HA H -10.598 -13.465 -7.189 1.00 . A A . 75 LYS HA 1 1
9 18506 1 1 56 LYS HB2 H -13.366 -12.354 -6.674 1.00 . A A . 75 LYS HB2 1 1
9 18507 1 1 56 LYS HB3 H -12.966 -13.649 -7.792 1.00 . A A . 75 LYS HB3 1 1
9 18508 1 1 56 LYS HD2 H -13.506 -15.988 -6.714 1.00 . A A . 75 LYS HD2 1 1
9 18509 1 1 56 LYS HD3 H -11.808 -15.578 -6.960 1.00 . A A . 75 LYS HD3 1 1
9 18510 1 1 56 LYS HE2 H -11.222 -16.896 -5.275 1.00 . A A . 75 LYS HE2 1 1
9 18511 1 1 56 LYS HE3 H -12.261 -15.987 -4.179 1.00 . A A . 75 LYS HE3 1 1
9 18512 1 1 56 LYS HG2 H -12.192 -13.975 -4.946 1.00 . A A . 75 LYS HG2 1 1
9 18513 1 1 56 LYS HG3 H -13.897 -14.143 -5.378 1.00 . A A . 75 LYS HG3 1 1
9 18514 1 1 56 LYS HZ1 H -14.133 -17.382 -5.018 1.00 . A A . 75 LYS HZ1 1 1
9 18515 1 1 56 LYS HZ2 H -12.967 -18.229 -4.131 1.00 . A A . 75 LYS HZ2 1 1
9 18516 1 1 56 LYS HZ3 H -12.994 -18.343 -5.818 1.00 . A A . 75 LYS HZ3 1 1
9 18517 1 1 56 LYS N N -10.851 -12.048 -5.718 1.00 . A A . 75 LYS N 1 1
9 18518 1 1 56 LYS NZ N -13.144 -17.704 -5.011 1.00 . A A . 75 LYS NZ 1 1
9 18519 1 1 56 LYS O O -10.460 -11.821 -9.074 1.00 . A A . 75 LYS O 1 1
9 18520 1 1 57 ILE C C -10.587 -8.686 -8.920 1.00 . A A . 76 ILE C 1 1
9 18521 1 1 57 ILE CA C -11.903 -9.459 -8.926 1.00 . A A . 76 ILE CA 1 1
9 18522 1 1 57 ILE CB C -13.081 -8.486 -8.695 1.00 . A A . 76 ILE CB 1 1
9 18523 1 1 57 ILE CD1 C -15.553 -8.618 -8.125 1.00 . A A . 76 ILE CD1 1 1
9 18524 1 1 57 ILE CG1 C -14.409 -9.207 -8.917 1.00 . A A . 76 ILE CG1 1 1
9 18525 1 1 57 ILE CG2 C -12.981 -7.271 -9.614 1.00 . A A . 76 ILE CG2 1 1
9 18526 1 1 57 ILE H H -12.423 -10.411 -7.108 1.00 . A A . 76 ILE H 1 1
9 18527 1 1 57 ILE HA H -12.031 -9.924 -9.890 1.00 . A A . 76 ILE HA 1 1
9 18528 1 1 57 ILE HB H -13.035 -8.140 -7.673 1.00 . A A . 76 ILE HB 1 1
9 18529 1 1 57 ILE HD11 H -16.476 -8.757 -8.667 1.00 . A A . 76 ILE HD11 1 1
9 18530 1 1 57 ILE HD12 H -15.380 -7.563 -7.973 1.00 . A A . 76 ILE HD12 1 1
9 18531 1 1 57 ILE HD13 H -15.619 -9.115 -7.168 1.00 . A A . 76 ILE HD13 1 1
9 18532 1 1 57 ILE HG12 H -14.668 -9.156 -9.965 1.00 . A A . 76 ILE HG12 1 1
9 18533 1 1 57 ILE HG13 H -14.302 -10.243 -8.629 1.00 . A A . 76 ILE HG13 1 1
9 18534 1 1 57 ILE HG21 H -12.135 -7.389 -10.275 1.00 . A A . 76 ILE HG21 1 1
9 18535 1 1 57 ILE HG22 H -12.851 -6.379 -9.019 1.00 . A A . 76 ILE HG22 1 1
9 18536 1 1 57 ILE HG23 H -13.885 -7.187 -10.197 1.00 . A A . 76 ILE HG23 1 1
9 18537 1 1 57 ILE N N -11.888 -10.516 -7.924 1.00 . A A . 76 ILE N 1 1
9 18538 1 1 57 ILE O O -10.025 -8.378 -9.972 1.00 . A A . 76 ILE O 1 1
9 18539 1 1 58 ILE C C -7.668 -8.580 -7.612 1.00 . A A . 77 ILE C 1 1
9 18540 1 1 58 ILE CA C -8.862 -7.636 -7.593 1.00 . A A . 77 ILE CA 1 1
9 18541 1 1 58 ILE CB C -8.866 -6.782 -6.303 1.00 . A A . 77 ILE CB 1 1
9 18542 1 1 58 ILE CD1 C -10.002 -4.925 -7.636 1.00 . A A . 77 ILE CD1 1 1
9 18543 1 1 58 ILE CG1 C -9.991 -5.742 -6.359 1.00 . A A . 77 ILE CG1 1 1
9 18544 1 1 58 ILE CG2 C -7.528 -6.092 -6.098 1.00 . A A . 77 ILE CG2 1 1
9 18545 1 1 58 ILE H H -10.554 -8.700 -6.924 1.00 . A A . 77 ILE H 1 1
9 18546 1 1 58 ILE HA H -8.785 -6.971 -8.441 1.00 . A A . 77 ILE HA 1 1
9 18547 1 1 58 ILE HB H -9.036 -7.440 -5.466 1.00 . A A . 77 ILE HB 1 1
9 18548 1 1 58 ILE HD11 H -10.341 -3.922 -7.421 1.00 . A A . 77 ILE HD11 1 1
9 18549 1 1 58 ILE HD12 H -10.667 -5.384 -8.352 1.00 . A A . 77 ILE HD12 1 1
9 18550 1 1 58 ILE HD13 H -9.004 -4.888 -8.046 1.00 . A A . 77 ILE HD13 1 1
9 18551 1 1 58 ILE HG12 H -10.943 -6.244 -6.280 1.00 . A A . 77 ILE HG12 1 1
9 18552 1 1 58 ILE HG13 H -9.880 -5.057 -5.530 1.00 . A A . 77 ILE HG13 1 1
9 18553 1 1 58 ILE HG21 H -7.266 -5.542 -6.989 1.00 . A A . 77 ILE HG21 1 1
9 18554 1 1 58 ILE HG22 H -6.768 -6.833 -5.894 1.00 . A A . 77 ILE HG22 1 1
9 18555 1 1 58 ILE HG23 H -7.602 -5.412 -5.262 1.00 . A A . 77 ILE HG23 1 1
9 18556 1 1 58 ILE N N -10.091 -8.389 -7.731 1.00 . A A . 77 ILE N 1 1
9 18557 1 1 58 ILE O O -7.614 -9.558 -6.860 1.00 . A A . 77 ILE O 1 1
9 18558 1 1 59 LYS C C -4.708 -9.188 -7.429 1.00 . A A . 78 LYS C 1 1
9 18559 1 1 59 LYS CA C -5.556 -9.140 -8.694 1.00 . A A . 78 LYS CA 1 1
9 18560 1 1 59 LYS CB C -4.721 -8.634 -9.875 1.00 . A A . 78 LYS CB 1 1
9 18561 1 1 59 LYS CD C -6.072 -7.577 -11.729 1.00 . A A . 78 LYS CD 1 1
9 18562 1 1 59 LYS CE C -7.569 -7.783 -11.934 1.00 . A A . 78 LYS CE 1 1
9 18563 1 1 59 LYS CG C -5.390 -8.843 -11.229 1.00 . A A . 78 LYS CG 1 1
9 18564 1 1 59 LYS H H -6.825 -7.488 -9.049 1.00 . A A . 78 LYS H 1 1
9 18565 1 1 59 LYS HA H -5.905 -10.137 -8.916 1.00 . A A . 78 LYS HA 1 1
9 18566 1 1 59 LYS HB2 H -4.536 -7.577 -9.747 1.00 . A A . 78 LYS HB2 1 1
9 18567 1 1 59 LYS HB3 H -3.776 -9.156 -9.881 1.00 . A A . 78 LYS HB3 1 1
9 18568 1 1 59 LYS HD2 H -5.924 -6.790 -11.006 1.00 . A A . 78 LYS HD2 1 1
9 18569 1 1 59 LYS HD3 H -5.625 -7.292 -12.670 1.00 . A A . 78 LYS HD3 1 1
9 18570 1 1 59 LYS HE2 H -7.829 -8.782 -11.621 1.00 . A A . 78 LYS HE2 1 1
9 18571 1 1 59 LYS HE3 H -8.103 -7.068 -11.324 1.00 . A A . 78 LYS HE3 1 1
9 18572 1 1 59 LYS HG2 H -4.638 -9.137 -11.946 1.00 . A A . 78 LYS HG2 1 1
9 18573 1 1 59 LYS HG3 H -6.126 -9.627 -11.138 1.00 . A A . 78 LYS HG3 1 1
9 18574 1 1 59 LYS HZ1 H -7.174 -7.819 -13.985 1.00 . A A . 78 LYS HZ1 1 1
9 18575 1 1 59 LYS HZ2 H -8.274 -6.624 -13.524 1.00 . A A . 78 LYS HZ2 1 1
9 18576 1 1 59 LYS HZ3 H -8.762 -8.240 -13.586 1.00 . A A . 78 LYS HZ3 1 1
9 18577 1 1 59 LYS N N -6.726 -8.293 -8.503 1.00 . A A . 78 LYS N 1 1
9 18578 1 1 59 LYS NZ N -7.972 -7.603 -13.355 1.00 . A A . 78 LYS NZ 1 1
9 18579 1 1 59 LYS O O -4.408 -10.262 -6.915 1.00 . A A . 78 LYS O 1 1
9 18580 1 1 60 ASN C C -4.321 -7.135 -4.657 1.00 . A A . 79 ASN C 1 1
9 18581 1 1 60 ASN CA C -3.556 -7.944 -5.699 1.00 . A A . 79 ASN CA 1 1
9 18582 1 1 60 ASN CB C -2.171 -7.309 -5.934 1.00 . A A . 79 ASN CB 1 1
9 18583 1 1 60 ASN CG C -1.662 -7.446 -7.362 1.00 . A A . 79 ASN CG 1 1
9 18584 1 1 60 ASN H H -4.584 -7.197 -7.388 1.00 . A A . 79 ASN H 1 1
9 18585 1 1 60 ASN HA H -3.425 -8.948 -5.330 1.00 . A A . 79 ASN HA 1 1
9 18586 1 1 60 ASN HB2 H -2.225 -6.258 -5.700 1.00 . A A . 79 ASN HB2 1 1
9 18587 1 1 60 ASN HB3 H -1.455 -7.778 -5.274 1.00 . A A . 79 ASN HB3 1 1
9 18588 1 1 60 ASN HD21 H -1.274 -5.494 -7.440 1.00 . A A . 79 ASN HD21 1 1
9 18589 1 1 60 ASN HD22 H -0.904 -6.394 -8.870 1.00 . A A . 79 ASN HD22 1 1
9 18590 1 1 60 ASN N N -4.332 -8.022 -6.928 1.00 . A A . 79 ASN N 1 1
9 18591 1 1 60 ASN ND2 N -1.239 -6.335 -7.949 1.00 . A A . 79 ASN ND2 1 1
9 18592 1 1 60 ASN O O -4.272 -5.908 -4.660 1.00 . A A . 79 ASN O 1 1
9 18593 1 1 60 ASN OD1 O -1.638 -8.537 -7.931 1.00 . A A . 79 ASN OD1 1 1
9 18594 1 1 61 PRO C C -4.893 -6.499 -1.671 1.00 . A A . 80 PRO C 1 1
9 18595 1 1 61 PRO CA C -5.821 -7.132 -2.707 1.00 . A A . 80 PRO CA 1 1
9 18596 1 1 61 PRO CB C -6.651 -8.255 -2.084 1.00 . A A . 80 PRO CB 1 1
9 18597 1 1 61 PRO CD C -5.241 -9.273 -3.730 1.00 . A A . 80 PRO CD 1 1
9 18598 1 1 61 PRO CG C -5.928 -9.515 -2.415 1.00 . A A . 80 PRO CG 1 1
9 18599 1 1 61 PRO HA H -6.478 -6.374 -3.111 1.00 . A A . 80 PRO HA 1 1
9 18600 1 1 61 PRO HB2 H -6.711 -8.114 -1.013 1.00 . A A . 80 PRO HB2 1 1
9 18601 1 1 61 PRO HB3 H -7.638 -8.271 -2.516 1.00 . A A . 80 PRO HB3 1 1
9 18602 1 1 61 PRO HD2 H -4.287 -9.774 -3.751 1.00 . A A . 80 PRO HD2 1 1
9 18603 1 1 61 PRO HD3 H -5.863 -9.608 -4.547 1.00 . A A . 80 PRO HD3 1 1
9 18604 1 1 61 PRO HG2 H -5.203 -9.735 -1.642 1.00 . A A . 80 PRO HG2 1 1
9 18605 1 1 61 PRO HG3 H -6.633 -10.326 -2.512 1.00 . A A . 80 PRO HG3 1 1
9 18606 1 1 61 PRO N N -5.069 -7.809 -3.770 1.00 . A A . 80 PRO N 1 1
9 18607 1 1 61 PRO O O -4.364 -7.182 -0.793 1.00 . A A . 80 PRO O 1 1
9 18608 1 1 62 MET C C -4.423 -3.288 -0.272 1.00 . A A . 81 MET C 1 1
9 18609 1 1 62 MET CA C -3.766 -4.488 -0.915 1.00 . A A . 81 MET CA 1 1
9 18610 1 1 62 MET CB C -2.530 -4.042 -1.692 1.00 . A A . 81 MET CB 1 1
9 18611 1 1 62 MET CE C -1.305 -7.514 -1.975 1.00 . A A . 81 MET CE 1 1
9 18612 1 1 62 MET CG C -1.285 -4.832 -1.335 1.00 . A A . 81 MET CG 1 1
9 18613 1 1 62 MET H H -5.174 -4.694 -2.475 1.00 . A A . 81 MET H 1 1
9 18614 1 1 62 MET HA H -3.459 -5.164 -0.126 1.00 . A A . 81 MET HA 1 1
9 18615 1 1 62 MET HB2 H -2.720 -4.157 -2.749 1.00 . A A . 81 MET HB2 1 1
9 18616 1 1 62 MET HB3 H -2.343 -2.999 -1.479 1.00 . A A . 81 MET HB3 1 1
9 18617 1 1 62 MET HE1 H -0.461 -8.025 -1.533 1.00 . A A . 81 MET HE1 1 1
9 18618 1 1 62 MET HE2 H -1.723 -8.120 -2.763 1.00 . A A . 81 MET HE2 1 1
9 18619 1 1 62 MET HE3 H -2.057 -7.337 -1.219 1.00 . A A . 81 MET HE3 1 1
9 18620 1 1 62 MET HG2 H -0.481 -4.141 -1.128 1.00 . A A . 81 MET HG2 1 1
9 18621 1 1 62 MET HG3 H -1.493 -5.417 -0.448 1.00 . A A . 81 MET HG3 1 1
9 18622 1 1 62 MET N N -4.690 -5.196 -1.787 1.00 . A A . 81 MET N 1 1
9 18623 1 1 62 MET O O -5.424 -2.763 -0.763 1.00 . A A . 81 MET O 1 1
9 18624 1 1 62 MET SD S -0.764 -5.947 -2.651 1.00 . A A . 81 MET SD 1 1
9 18625 1 1 63 ASP C C -3.146 -0.858 1.994 1.00 . A A . 82 ASP C 1 1
9 18626 1 1 63 ASP CA C -4.322 -1.751 1.602 1.00 . A A . 82 ASP CA 1 1
9 18627 1 1 63 ASP CB C -5.068 -2.276 2.840 1.00 . A A . 82 ASP CB 1 1
9 18628 1 1 63 ASP CG C -4.310 -3.379 3.553 1.00 . A A . 82 ASP CG 1 1
9 18629 1 1 63 ASP H H -2.995 -3.303 1.103 1.00 . A A . 82 ASP H 1 1
9 18630 1 1 63 ASP HA H -5.004 -1.184 0.984 1.00 . A A . 82 ASP HA 1 1
9 18631 1 1 63 ASP HB2 H -5.216 -1.461 3.535 1.00 . A A . 82 ASP HB2 1 1
9 18632 1 1 63 ASP HB3 H -6.030 -2.664 2.533 1.00 . A A . 82 ASP HB3 1 1
9 18633 1 1 63 ASP N N -3.821 -2.857 0.816 1.00 . A A . 82 ASP N 1 1
9 18634 1 1 63 ASP O O -2.483 -0.295 1.128 1.00 . A A . 82 ASP O 1 1
9 18635 1 1 63 ASP OD1 O -4.381 -4.550 3.118 1.00 . A A . 82 ASP OD1 1 1
9 18636 1 1 63 ASP OD2 O -3.621 -3.075 4.541 1.00 . A A . 82 ASP OD2 1 1
9 18637 1 1 64 MET C C -0.919 -0.781 4.764 1.00 . A A . 83 MET C 1 1
9 18638 1 1 64 MET CA C -1.711 0.012 3.736 1.00 . A A . 83 MET CA 1 1
9 18639 1 1 64 MET CB C -2.136 1.360 4.315 1.00 . A A . 83 MET CB 1 1
9 18640 1 1 64 MET CE C -2.607 4.265 5.564 1.00 . A A . 83 MET CE 1 1
9 18641 1 1 64 MET CG C -1.115 2.460 4.086 1.00 . A A . 83 MET CG 1 1
9 18642 1 1 64 MET H H -3.445 -1.199 3.940 1.00 . A A . 83 MET H 1 1
9 18643 1 1 64 MET HA H -1.079 0.186 2.879 1.00 . A A . 83 MET HA 1 1
9 18644 1 1 64 MET HB2 H -3.063 1.660 3.854 1.00 . A A . 83 MET HB2 1 1
9 18645 1 1 64 MET HB3 H -2.288 1.254 5.379 1.00 . A A . 83 MET HB3 1 1
9 18646 1 1 64 MET HE1 H -3.485 3.639 5.633 1.00 . A A . 83 MET HE1 1 1
9 18647 1 1 64 MET HE2 H -2.887 5.295 5.723 1.00 . A A . 83 MET HE2 1 1
9 18648 1 1 64 MET HE3 H -1.892 3.966 6.316 1.00 . A A . 83 MET HE3 1 1
9 18649 1 1 64 MET HG2 H -0.425 2.472 4.915 1.00 . A A . 83 MET HG2 1 1
9 18650 1 1 64 MET HG3 H -0.576 2.246 3.174 1.00 . A A . 83 MET HG3 1 1
9 18651 1 1 64 MET N N -2.866 -0.749 3.279 1.00 . A A . 83 MET N 1 1
9 18652 1 1 64 MET O O 0.263 -0.519 4.988 1.00 . A A . 83 MET O 1 1
9 18653 1 1 64 MET SD S -1.874 4.087 3.941 1.00 . A A . 83 MET SD 1 1
9 18654 1 1 65 GLY C C -0.135 -3.707 5.681 1.00 . A A . 84 GLY C 1 1
9 18655 1 1 65 GLY CA C -0.914 -2.601 6.347 1.00 . A A . 84 GLY CA 1 1
9 18656 1 1 65 GLY H H -2.494 -1.979 5.097 1.00 . A A . 84 GLY H 1 1
9 18657 1 1 65 GLY HA2 H -0.241 -1.994 6.934 1.00 . A A . 84 GLY HA2 1 1
9 18658 1 1 65 GLY HA3 H -1.660 -3.035 6.994 1.00 . A A . 84 GLY HA3 1 1
9 18659 1 1 65 GLY N N -1.564 -1.774 5.360 1.00 . A A . 84 GLY N 1 1
9 18660 1 1 65 GLY O O 0.876 -4.178 6.199 1.00 . A A . 84 GLY O 1 1
9 18661 1 1 66 THR C C 1.335 -4.541 3.108 1.00 . A A . 85 THR C 1 1
9 18662 1 1 66 THR CA C 0.069 -5.117 3.725 1.00 . A A . 85 THR CA 1 1
9 18663 1 1 66 THR CB C -0.850 -5.652 2.614 1.00 . A A . 85 THR CB 1 1
9 18664 1 1 66 THR CG2 C -1.576 -6.907 3.069 1.00 . A A . 85 THR CG2 1 1
9 18665 1 1 66 THR H H -1.460 -3.741 4.189 1.00 . A A . 85 THR H 1 1
9 18666 1 1 66 THR HA H 0.342 -5.929 4.379 1.00 . A A . 85 THR HA 1 1
9 18667 1 1 66 THR HB H -0.246 -5.894 1.751 1.00 . A A . 85 THR HB 1 1
9 18668 1 1 66 THR HG1 H -2.681 -4.874 2.619 1.00 . A A . 85 THR HG1 1 1
9 18669 1 1 66 THR HG21 H -2.381 -6.635 3.736 1.00 . A A . 85 THR HG21 1 1
9 18670 1 1 66 THR HG22 H -0.884 -7.554 3.587 1.00 . A A . 85 THR HG22 1 1
9 18671 1 1 66 THR HG23 H -1.978 -7.423 2.210 1.00 . A A . 85 THR HG23 1 1
9 18672 1 1 66 THR N N -0.610 -4.114 4.518 1.00 . A A . 85 THR N 1 1
9 18673 1 1 66 THR O O 2.369 -5.210 3.042 1.00 . A A . 85 THR O 1 1
9 18674 1 1 66 THR OG1 O -1.807 -4.642 2.252 1.00 . A A . 85 THR OG1 1 1
9 18675 1 1 67 ILE C C 3.503 -2.486 3.148 1.00 . A A . 86 ILE C 1 1
9 18676 1 1 67 ILE CA C 2.383 -2.579 2.116 1.00 . A A . 86 ILE CA 1 1
9 18677 1 1 67 ILE CB C 1.977 -1.162 1.645 1.00 . A A . 86 ILE CB 1 1
9 18678 1 1 67 ILE CD1 C 0.394 0.007 0.014 1.00 . A A . 86 ILE CD1 1 1
9 18679 1 1 67 ILE CG1 C 1.142 -1.261 0.365 1.00 . A A . 86 ILE CG1 1 1
9 18680 1 1 67 ILE CG2 C 3.202 -0.285 1.419 1.00 . A A . 86 ILE CG2 1 1
9 18681 1 1 67 ILE H H 0.376 -2.835 2.721 1.00 . A A . 86 ILE H 1 1
9 18682 1 1 67 ILE HA H 2.738 -3.134 1.261 1.00 . A A . 86 ILE HA 1 1
9 18683 1 1 67 ILE HB H 1.381 -0.707 2.421 1.00 . A A . 86 ILE HB 1 1
9 18684 1 1 67 ILE HD11 H -0.318 0.230 0.794 1.00 . A A . 86 ILE HD11 1 1
9 18685 1 1 67 ILE HD12 H -0.129 -0.132 -0.924 1.00 . A A . 86 ILE HD12 1 1
9 18686 1 1 67 ILE HD13 H 1.093 0.826 -0.079 1.00 . A A . 86 ILE HD13 1 1
9 18687 1 1 67 ILE HG12 H 1.793 -1.497 -0.463 1.00 . A A . 86 ILE HG12 1 1
9 18688 1 1 67 ILE HG13 H 0.416 -2.052 0.481 1.00 . A A . 86 ILE HG13 1 1
9 18689 1 1 67 ILE HG21 H 3.636 -0.510 0.456 1.00 . A A . 86 ILE HG21 1 1
9 18690 1 1 67 ILE HG22 H 3.927 -0.477 2.195 1.00 . A A . 86 ILE HG22 1 1
9 18691 1 1 67 ILE HG23 H 2.910 0.755 1.450 1.00 . A A . 86 ILE HG23 1 1
9 18692 1 1 67 ILE N N 1.242 -3.290 2.672 1.00 . A A . 86 ILE N 1 1
9 18693 1 1 67 ILE O O 4.648 -2.849 2.873 1.00 . A A . 86 ILE O 1 1
9 18694 1 1 68 LYS C C 4.642 -3.233 5.913 1.00 . A A . 87 LYS C 1 1
9 18695 1 1 68 LYS CA C 4.156 -1.878 5.399 1.00 . A A . 87 LYS CA 1 1
9 18696 1 1 68 LYS CB C 3.622 -1.021 6.557 1.00 . A A . 87 LYS CB 1 1
9 18697 1 1 68 LYS CD C 2.559 -2.267 8.467 1.00 . A A . 87 LYS CD 1 1
9 18698 1 1 68 LYS CE C 2.661 -1.316 9.644 1.00 . A A . 87 LYS CE 1 1
9 18699 1 1 68 LYS CG C 2.323 -1.524 7.162 1.00 . A A . 87 LYS CG 1 1
9 18700 1 1 68 LYS H H 2.225 -1.798 4.530 1.00 . A A . 87 LYS H 1 1
9 18701 1 1 68 LYS HA H 4.998 -1.365 4.959 1.00 . A A . 87 LYS HA 1 1
9 18702 1 1 68 LYS HB2 H 4.366 -0.993 7.337 1.00 . A A . 87 LYS HB2 1 1
9 18703 1 1 68 LYS HB3 H 3.458 -0.016 6.197 1.00 . A A . 87 LYS HB3 1 1
9 18704 1 1 68 LYS HD2 H 1.736 -2.945 8.636 1.00 . A A . 87 LYS HD2 1 1
9 18705 1 1 68 LYS HD3 H 3.479 -2.827 8.390 1.00 . A A . 87 LYS HD3 1 1
9 18706 1 1 68 LYS HE2 H 3.408 -0.568 9.425 1.00 . A A . 87 LYS HE2 1 1
9 18707 1 1 68 LYS HE3 H 1.704 -0.836 9.789 1.00 . A A . 87 LYS HE3 1 1
9 18708 1 1 68 LYS HG2 H 1.676 -0.681 7.354 1.00 . A A . 87 LYS HG2 1 1
9 18709 1 1 68 LYS HG3 H 1.847 -2.192 6.459 1.00 . A A . 87 LYS HG3 1 1
9 18710 1 1 68 LYS HZ1 H 3.481 -1.370 11.564 1.00 . A A . 87 LYS HZ1 1 1
9 18711 1 1 68 LYS HZ2 H 3.716 -2.795 10.678 1.00 . A A . 87 LYS HZ2 1 1
9 18712 1 1 68 LYS HZ3 H 2.194 -2.447 11.338 1.00 . A A . 87 LYS HZ3 1 1
9 18713 1 1 68 LYS N N 3.161 -2.035 4.350 1.00 . A A . 87 LYS N 1 1
9 18714 1 1 68 LYS NZ N 3.038 -2.030 10.893 1.00 . A A . 87 LYS NZ 1 1
9 18715 1 1 68 LYS O O 5.734 -3.325 6.468 1.00 . A A . 87 LYS O 1 1
9 18716 1 1 69 LYS C C 5.472 -6.107 5.415 1.00 . A A . 88 LYS C 1 1
9 18717 1 1 69 LYS CA C 4.240 -5.619 6.172 1.00 . A A . 88 LYS CA 1 1
9 18718 1 1 69 LYS CB C 3.083 -6.610 6.010 1.00 . A A . 88 LYS CB 1 1
9 18719 1 1 69 LYS CD C 3.504 -7.645 8.284 1.00 . A A . 88 LYS CD 1 1
9 18720 1 1 69 LYS CE C 2.342 -6.910 8.939 1.00 . A A . 88 LYS CE 1 1
9 18721 1 1 69 LYS CG C 3.254 -7.903 6.800 1.00 . A A . 88 LYS CG 1 1
9 18722 1 1 69 LYS H H 2.978 -4.173 5.263 1.00 . A A . 88 LYS H 1 1
9 18723 1 1 69 LYS HA H 4.490 -5.542 7.218 1.00 . A A . 88 LYS HA 1 1
9 18724 1 1 69 LYS HB2 H 2.171 -6.133 6.338 1.00 . A A . 88 LYS HB2 1 1
9 18725 1 1 69 LYS HB3 H 2.989 -6.863 4.964 1.00 . A A . 88 LYS HB3 1 1
9 18726 1 1 69 LYS HD2 H 3.640 -8.593 8.784 1.00 . A A . 88 LYS HD2 1 1
9 18727 1 1 69 LYS HD3 H 4.400 -7.053 8.391 1.00 . A A . 88 LYS HD3 1 1
9 18728 1 1 69 LYS HE2 H 2.402 -5.865 8.679 1.00 . A A . 88 LYS HE2 1 1
9 18729 1 1 69 LYS HE3 H 1.417 -7.320 8.564 1.00 . A A . 88 LYS HE3 1 1
9 18730 1 1 69 LYS HG2 H 2.357 -8.492 6.698 1.00 . A A . 88 LYS HG2 1 1
9 18731 1 1 69 LYS HG3 H 4.092 -8.450 6.393 1.00 . A A . 88 LYS HG3 1 1
9 18732 1 1 69 LYS HZ1 H 2.243 -8.036 10.693 1.00 . A A . 88 LYS HZ1 1 1
9 18733 1 1 69 LYS HZ2 H 1.592 -6.483 10.840 1.00 . A A . 88 LYS HZ2 1 1
9 18734 1 1 69 LYS HZ3 H 3.269 -6.697 10.799 1.00 . A A . 88 LYS HZ3 1 1
9 18735 1 1 69 LYS N N 3.847 -4.289 5.718 1.00 . A A . 88 LYS N 1 1
9 18736 1 1 69 LYS NZ N 2.364 -7.041 10.419 1.00 . A A . 88 LYS NZ 1 1
9 18737 1 1 69 LYS O O 6.393 -6.666 6.008 1.00 . A A . 88 LYS O 1 1
9 18738 1 1 70 ARG C C 7.836 -5.353 3.631 1.00 . A A . 89 ARG C 1 1
9 18739 1 1 70 ARG CA C 6.641 -6.237 3.287 1.00 . A A . 89 ARG CA 1 1
9 18740 1 1 70 ARG CB C 6.307 -6.082 1.804 1.00 . A A . 89 ARG CB 1 1
9 18741 1 1 70 ARG CD C 4.961 -6.813 -0.179 1.00 . A A . 89 ARG CD 1 1
9 18742 1 1 70 ARG CG C 5.309 -7.097 1.276 1.00 . A A . 89 ARG CG 1 1
9 18743 1 1 70 ARG CZ C 6.132 -6.955 -2.354 1.00 . A A . 89 ARG CZ 1 1
9 18744 1 1 70 ARG H H 4.713 -5.468 3.682 1.00 . A A . 89 ARG H 1 1
9 18745 1 1 70 ARG HA H 6.893 -7.268 3.490 1.00 . A A . 89 ARG HA 1 1
9 18746 1 1 70 ARG HB2 H 5.899 -5.096 1.645 1.00 . A A . 89 ARG HB2 1 1
9 18747 1 1 70 ARG HB3 H 7.218 -6.178 1.232 1.00 . A A . 89 ARG HB3 1 1
9 18748 1 1 70 ARG HD2 H 3.991 -7.236 -0.393 1.00 . A A . 89 ARG HD2 1 1
9 18749 1 1 70 ARG HD3 H 4.925 -5.743 -0.323 1.00 . A A . 89 ARG HD3 1 1
9 18750 1 1 70 ARG HE H 6.475 -8.140 -0.783 1.00 . A A . 89 ARG HE 1 1
9 18751 1 1 70 ARG HG2 H 5.737 -8.084 1.349 1.00 . A A . 89 ARG HG2 1 1
9 18752 1 1 70 ARG HG3 H 4.409 -7.043 1.870 1.00 . A A . 89 ARG HG3 1 1
9 18753 1 1 70 ARG HH11 H 4.832 -5.401 -2.209 1.00 . A A . 89 ARG HH11 1 1
9 18754 1 1 70 ARG HH12 H 5.626 -5.582 -3.744 1.00 . A A . 89 ARG HH12 1 1
9 18755 1 1 70 ARG HH21 H 7.524 -8.338 -2.817 1.00 . A A . 89 ARG HH21 1 1
9 18756 1 1 70 ARG HH22 H 7.141 -7.230 -4.096 1.00 . A A . 89 ARG HH22 1 1
9 18757 1 1 70 ARG N N 5.492 -5.881 4.107 1.00 . A A . 89 ARG N 1 1
9 18758 1 1 70 ARG NE N 5.943 -7.384 -1.105 1.00 . A A . 89 ARG NE 1 1
9 18759 1 1 70 ARG NH1 N 5.484 -5.900 -2.803 1.00 . A A . 89 ARG NH1 1 1
9 18760 1 1 70 ARG NH2 N 7.005 -7.559 -3.143 1.00 . A A . 89 ARG NH2 1 1
9 18761 1 1 70 ARG O O 8.989 -5.786 3.554 1.00 . A A . 89 ARG O 1 1
9 18762 1 1 71 LEU C C 9.316 -3.468 5.595 1.00 . A A . 90 LEU C 1 1
9 18763 1 1 71 LEU CA C 8.565 -3.124 4.316 1.00 . A A . 90 LEU CA 1 1
9 18764 1 1 71 LEU CB C 7.924 -1.744 4.471 1.00 . A A . 90 LEU CB 1 1
9 18765 1 1 71 LEU CD1 C 7.164 0.395 3.426 1.00 . A A . 90 LEU CD1 1 1
9 18766 1 1 71 LEU CD2 C 9.513 -0.397 3.080 1.00 . A A . 90 LEU CD2 1 1
9 18767 1 1 71 LEU CG C 8.063 -0.819 3.267 1.00 . A A . 90 LEU CG 1 1
9 18768 1 1 71 LEU H H 6.599 -3.854 4.077 1.00 . A A . 90 LEU H 1 1
9 18769 1 1 71 LEU HA H 9.263 -3.098 3.495 1.00 . A A . 90 LEU HA 1 1
9 18770 1 1 71 LEU HB2 H 6.872 -1.883 4.669 1.00 . A A . 90 LEU HB2 1 1
9 18771 1 1 71 LEU HB3 H 8.372 -1.259 5.324 1.00 . A A . 90 LEU HB3 1 1
9 18772 1 1 71 LEU HD11 H 7.140 0.692 4.464 1.00 . A A . 90 LEU HD11 1 1
9 18773 1 1 71 LEU HD12 H 6.164 0.147 3.101 1.00 . A A . 90 LEU HD12 1 1
9 18774 1 1 71 LEU HD13 H 7.545 1.208 2.828 1.00 . A A . 90 LEU HD13 1 1
9 18775 1 1 71 LEU HD21 H 10.027 -0.441 4.028 1.00 . A A . 90 LEU HD21 1 1
9 18776 1 1 71 LEU HD22 H 9.547 0.612 2.699 1.00 . A A . 90 LEU HD22 1 1
9 18777 1 1 71 LEU HD23 H 9.994 -1.062 2.378 1.00 . A A . 90 LEU HD23 1 1
9 18778 1 1 71 LEU HG H 7.751 -1.352 2.383 1.00 . A A . 90 LEU HG 1 1
9 18779 1 1 71 LEU N N 7.542 -4.115 4.010 1.00 . A A . 90 LEU N 1 1
9 18780 1 1 71 LEU O O 10.531 -3.664 5.580 1.00 . A A . 90 LEU O 1 1
9 18781 1 1 72 GLU C C 9.725 -5.148 8.204 1.00 . A A . 91 GLU C 1 1
9 18782 1 1 72 GLU CA C 9.195 -3.729 8.009 1.00 . A A . 91 GLU CA 1 1
9 18783 1 1 72 GLU CB C 8.209 -3.366 9.125 1.00 . A A . 91 GLU CB 1 1
9 18784 1 1 72 GLU CD C 6.040 -3.854 10.306 1.00 . A A . 91 GLU CD 1 1
9 18785 1 1 72 GLU CG C 6.961 -4.232 9.166 1.00 . A A . 91 GLU CG 1 1
9 18786 1 1 72 GLU H H 7.602 -3.494 6.626 1.00 . A A . 91 GLU H 1 1
9 18787 1 1 72 GLU HA H 10.032 -3.049 8.061 1.00 . A A . 91 GLU HA 1 1
9 18788 1 1 72 GLU HB2 H 8.712 -3.461 10.076 1.00 . A A . 91 GLU HB2 1 1
9 18789 1 1 72 GLU HB3 H 7.903 -2.339 8.994 1.00 . A A . 91 GLU HB3 1 1
9 18790 1 1 72 GLU HG2 H 6.426 -4.116 8.234 1.00 . A A . 91 GLU HG2 1 1
9 18791 1 1 72 GLU HG3 H 7.257 -5.264 9.285 1.00 . A A . 91 GLU HG3 1 1
9 18792 1 1 72 GLU N N 8.581 -3.555 6.697 1.00 . A A . 91 GLU N 1 1
9 18793 1 1 72 GLU O O 10.522 -5.399 9.108 1.00 . A A . 91 GLU O 1 1
9 18794 1 1 72 GLU OE1 O 6.535 -3.447 11.376 1.00 . A A . 91 GLU OE1 1 1
9 18795 1 1 72 GLU OE2 O 4.809 -3.965 10.135 1.00 . A A . 91 GLU OE2 1 1
9 18796 1 1 73 ASN C C 10.933 -7.632 6.446 1.00 . A A . 92 ASN C 1 1
9 18797 1 1 73 ASN CA C 9.785 -7.441 7.423 1.00 . A A . 92 ASN CA 1 1
9 18798 1 1 73 ASN CB C 8.672 -8.449 7.128 1.00 . A A . 92 ASN CB 1 1
9 18799 1 1 73 ASN CG C 8.391 -9.346 8.316 1.00 . A A . 92 ASN CG 1 1
9 18800 1 1 73 ASN H H 8.619 -5.832 6.685 1.00 . A A . 92 ASN H 1 1
9 18801 1 1 73 ASN HA H 10.153 -7.610 8.424 1.00 . A A . 92 ASN HA 1 1
9 18802 1 1 73 ASN HB2 H 7.766 -7.917 6.878 1.00 . A A . 92 ASN HB2 1 1
9 18803 1 1 73 ASN HB3 H 8.966 -9.069 6.292 1.00 . A A . 92 ASN HB3 1 1
9 18804 1 1 73 ASN HD21 H 6.438 -9.149 8.034 1.00 . A A . 92 ASN HD21 1 1
9 18805 1 1 73 ASN HD22 H 6.909 -10.139 9.370 1.00 . A A . 92 ASN HD22 1 1
9 18806 1 1 73 ASN N N 9.288 -6.073 7.360 1.00 . A A . 92 ASN N 1 1
9 18807 1 1 73 ASN ND2 N 7.118 -9.568 8.600 1.00 . A A . 92 ASN ND2 1 1
9 18808 1 1 73 ASN O O 11.541 -8.702 6.395 1.00 . A A . 92 ASN O 1 1
9 18809 1 1 73 ASN OD1 O 9.309 -9.829 8.978 1.00 . A A . 92 ASN OD1 1 1
9 18810 1 1 74 ASN C C 12.170 -7.785 3.751 1.00 . A A . 93 ASN C 1 1
9 18811 1 1 74 ASN CA C 12.300 -6.590 4.692 1.00 . A A . 93 ASN CA 1 1
9 18812 1 1 74 ASN CB C 13.668 -6.596 5.386 1.00 . A A . 93 ASN CB 1 1
9 18813 1 1 74 ASN CG C 14.795 -6.195 4.455 1.00 . A A . 93 ASN CG 1 1
9 18814 1 1 74 ASN H H 10.699 -5.754 5.795 1.00 . A A . 93 ASN H 1 1
9 18815 1 1 74 ASN HA H 12.214 -5.684 4.108 1.00 . A A . 93 ASN HA 1 1
9 18816 1 1 74 ASN HB2 H 13.648 -5.900 6.208 1.00 . A A . 93 ASN HB2 1 1
9 18817 1 1 74 ASN HB3 H 13.870 -7.588 5.762 1.00 . A A . 93 ASN HB3 1 1
9 18818 1 1 74 ASN HD21 H 13.816 -4.552 3.933 1.00 . A A . 93 ASN HD21 1 1
9 18819 1 1 74 ASN HD22 H 15.351 -4.781 3.174 1.00 . A A . 93 ASN HD22 1 1
9 18820 1 1 74 ASN N N 11.223 -6.577 5.682 1.00 . A A . 93 ASN N 1 1
9 18821 1 1 74 ASN ND2 N 14.638 -5.063 3.790 1.00 . A A . 93 ASN ND2 1 1
9 18822 1 1 74 ASN O O 13.078 -8.609 3.641 1.00 . A A . 93 ASN O 1 1
9 18823 1 1 74 ASN OD1 O 15.804 -6.894 4.345 1.00 . A A . 93 ASN OD1 1 1
9 18824 1 1 75 TYR C C 11.560 -8.772 0.853 1.00 . A A . 94 TYR C 1 1
9 18825 1 1 75 TYR CA C 10.791 -8.981 2.154 1.00 . A A . 94 TYR CA 1 1
9 18826 1 1 75 TYR CB C 9.295 -9.119 1.848 1.00 . A A . 94 TYR CB 1 1
9 18827 1 1 75 TYR CD1 C 9.336 -11.340 0.644 1.00 . A A . 94 TYR CD1 1 1
9 18828 1 1 75 TYR CD2 C 8.439 -9.453 -0.497 1.00 . A A . 94 TYR CD2 1 1
9 18829 1 1 75 TYR CE1 C 9.092 -12.133 -0.461 1.00 . A A . 94 TYR CE1 1 1
9 18830 1 1 75 TYR CE2 C 8.197 -10.240 -1.606 1.00 . A A . 94 TYR CE2 1 1
9 18831 1 1 75 TYR CG C 9.011 -9.989 0.645 1.00 . A A . 94 TYR CG 1 1
9 18832 1 1 75 TYR CZ C 8.523 -11.573 -1.584 1.00 . A A . 94 TYR CZ 1 1
9 18833 1 1 75 TYR H H 10.331 -7.206 3.217 1.00 . A A . 94 TYR H 1 1
9 18834 1 1 75 TYR HA H 11.137 -9.890 2.622 1.00 . A A . 94 TYR HA 1 1
9 18835 1 1 75 TYR HB2 H 8.795 -9.554 2.698 1.00 . A A . 94 TYR HB2 1 1
9 18836 1 1 75 TYR HB3 H 8.881 -8.140 1.656 1.00 . A A . 94 TYR HB3 1 1
9 18837 1 1 75 TYR HD1 H 9.782 -11.773 1.530 1.00 . A A . 94 TYR HD1 1 1
9 18838 1 1 75 TYR HD2 H 8.180 -8.404 -0.510 1.00 . A A . 94 TYR HD2 1 1
9 18839 1 1 75 TYR HE1 H 9.343 -13.183 -0.440 1.00 . A A . 94 TYR HE1 1 1
9 18840 1 1 75 TYR HE2 H 7.751 -9.810 -2.486 1.00 . A A . 94 TYR HE2 1 1
9 18841 1 1 75 TYR HH H 8.275 -13.284 -2.450 1.00 . A A . 94 TYR HH 1 1
9 18842 1 1 75 TYR N N 11.030 -7.884 3.080 1.00 . A A . 94 TYR N 1 1
9 18843 1 1 75 TYR O O 12.240 -9.677 0.369 1.00 . A A . 94 TYR O 1 1
9 18844 1 1 75 TYR OH O 8.285 -12.342 -2.699 1.00 . A A . 94 TYR OH 1 1
9 18845 1 1 76 TYR C C 13.368 -6.573 -0.840 1.00 . A A . 95 TYR C 1 1
9 18846 1 1 76 TYR CA C 12.038 -7.284 -1.000 1.00 . A A . 95 TYR CA 1 1
9 18847 1 1 76 TYR CB C 11.098 -6.425 -1.858 1.00 . A A . 95 TYR CB 1 1
9 18848 1 1 76 TYR CD1 C 10.789 -4.685 -0.057 1.00 . A A . 95 TYR CD1 1 1
9 18849 1 1 76 TYR CD2 C 8.885 -5.311 -1.343 1.00 . A A . 95 TYR CD2 1 1
9 18850 1 1 76 TYR CE1 C 10.013 -3.796 0.659 1.00 . A A . 95 TYR CE1 1 1
9 18851 1 1 76 TYR CE2 C 8.107 -4.423 -0.632 1.00 . A A . 95 TYR CE2 1 1
9 18852 1 1 76 TYR CG C 10.240 -5.456 -1.071 1.00 . A A . 95 TYR CG 1 1
9 18853 1 1 76 TYR CZ C 8.659 -3.691 0.376 1.00 . A A . 95 TYR CZ 1 1
9 18854 1 1 76 TYR H H 10.959 -6.876 0.770 1.00 . A A . 95 TYR H 1 1
9 18855 1 1 76 TYR HA H 12.213 -8.222 -1.506 1.00 . A A . 95 TYR HA 1 1
9 18856 1 1 76 TYR HB2 H 11.691 -5.847 -2.551 1.00 . A A . 95 TYR HB2 1 1
9 18857 1 1 76 TYR HB3 H 10.439 -7.075 -2.416 1.00 . A A . 95 TYR HB3 1 1
9 18858 1 1 76 TYR HD1 H 11.839 -4.786 0.170 1.00 . A A . 95 TYR HD1 1 1
9 18859 1 1 76 TYR HD2 H 8.441 -5.905 -2.130 1.00 . A A . 95 TYR HD2 1 1
9 18860 1 1 76 TYR HE1 H 10.459 -3.202 1.444 1.00 . A A . 95 TYR HE1 1 1
9 18861 1 1 76 TYR HE2 H 7.057 -4.323 -0.860 1.00 . A A . 95 TYR HE2 1 1
9 18862 1 1 76 TYR HH H 8.310 -2.605 1.927 1.00 . A A . 95 TYR HH 1 1
9 18863 1 1 76 TYR N N 11.441 -7.581 0.293 1.00 . A A . 95 TYR N 1 1
9 18864 1 1 76 TYR O O 13.799 -6.267 0.274 1.00 . A A . 95 TYR O 1 1
9 18865 1 1 76 TYR OH O 7.903 -2.784 1.068 1.00 . A A . 95 TYR OH 1 1
9 18866 1 1 77 TRP C C 15.116 -4.137 -1.760 1.00 . A A . 96 TRP C 1 1
9 18867 1 1 77 TRP CA C 15.287 -5.638 -1.979 1.00 . A A . 96 TRP CA 1 1
9 18868 1 1 77 TRP CB C 15.992 -5.898 -3.312 1.00 . A A . 96 TRP CB 1 1
9 18869 1 1 77 TRP CD1 C 18.069 -4.471 -2.906 1.00 . A A . 96 TRP CD1 1 1
9 18870 1 1 77 TRP CD2 C 18.508 -6.545 -3.607 1.00 . A A . 96 TRP CD2 1 1
9 18871 1 1 77 TRP CE2 C 19.724 -5.869 -3.420 1.00 . A A . 96 TRP CE2 1 1
9 18872 1 1 77 TRP CE3 C 18.536 -7.869 -4.050 1.00 . A A . 96 TRP CE3 1 1
9 18873 1 1 77 TRP CG C 17.461 -5.633 -3.269 1.00 . A A . 96 TRP CG 1 1
9 18874 1 1 77 TRP CH2 C 20.958 -7.761 -4.092 1.00 . A A . 96 TRP CH2 1 1
9 18875 1 1 77 TRP CZ2 C 20.957 -6.465 -3.661 1.00 . A A . 96 TRP CZ2 1 1
9 18876 1 1 77 TRP CZ3 C 19.764 -8.462 -4.286 1.00 . A A . 96 TRP CZ3 1 1
9 18877 1 1 77 TRP H H 13.597 -6.573 -2.816 1.00 . A A . 96 TRP H 1 1
9 18878 1 1 77 TRP HA H 15.886 -6.043 -1.179 1.00 . A A . 96 TRP HA 1 1
9 18879 1 1 77 TRP HB2 H 15.849 -6.932 -3.594 1.00 . A A . 96 TRP HB2 1 1
9 18880 1 1 77 TRP HB3 H 15.560 -5.260 -4.070 1.00 . A A . 96 TRP HB3 1 1
9 18881 1 1 77 TRP HD1 H 17.542 -3.583 -2.594 1.00 . A A . 96 TRP HD1 1 1
9 18882 1 1 77 TRP HE1 H 20.082 -3.915 -2.764 1.00 . A A . 96 TRP HE1 1 1
9 18883 1 1 77 TRP HE3 H 17.621 -8.430 -4.198 1.00 . A A . 96 TRP HE3 1 1
9 18884 1 1 77 TRP HH2 H 21.890 -8.264 -4.292 1.00 . A A . 96 TRP HH2 1 1
9 18885 1 1 77 TRP HZ2 H 21.886 -5.936 -3.515 1.00 . A A . 96 TRP HZ2 1 1
9 18886 1 1 77 TRP HZ3 H 19.810 -9.481 -4.632 1.00 . A A . 96 TRP HZ3 1 1
9 18887 1 1 77 TRP N N 14.004 -6.308 -1.965 1.00 . A A . 96 TRP N 1 1
9 18888 1 1 77 TRP NE1 N 19.427 -4.608 -2.986 1.00 . A A . 96 TRP NE1 1 1
9 18889 1 1 77 TRP O O 15.799 -3.541 -0.930 1.00 . A A . 96 TRP O 1 1
9 18890 1 1 78 SER C C 12.568 -1.696 -2.556 1.00 . A A . 97 SER C 1 1
9 18891 1 1 78 SER CA C 14.043 -2.092 -2.478 1.00 . A A . 97 SER CA 1 1
9 18892 1 1 78 SER CB C 14.839 -1.493 -3.644 1.00 . A A . 97 SER CB 1 1
9 18893 1 1 78 SER H H 13.597 -4.073 -3.056 1.00 . A A . 97 SER H 1 1
9 18894 1 1 78 SER HA H 14.454 -1.726 -1.550 1.00 . A A . 97 SER HA 1 1
9 18895 1 1 78 SER HB2 H 15.896 -1.590 -3.438 1.00 . A A . 97 SER HB2 1 1
9 18896 1 1 78 SER HB3 H 14.598 -2.037 -4.545 1.00 . A A . 97 SER HB3 1 1
9 18897 1 1 78 SER HG H 15.353 0.410 -3.715 1.00 . A A . 97 SER HG 1 1
9 18898 1 1 78 SER N N 14.193 -3.536 -2.495 1.00 . A A . 97 SER N 1 1
9 18899 1 1 78 SER O O 11.703 -2.528 -2.850 1.00 . A A . 97 SER O 1 1
9 18900 1 1 78 SER OG O 14.541 -0.119 -3.838 1.00 . A A . 97 SER OG 1 1
9 18901 1 1 79 ALA C C 10.338 0.281 -3.638 1.00 . A A . 98 ALA C 1 1
9 18902 1 1 79 ALA CA C 10.928 0.083 -2.247 1.00 . A A . 98 ALA CA 1 1
9 18903 1 1 79 ALA CB C 10.883 1.386 -1.467 1.00 . A A . 98 ALA CB 1 1
9 18904 1 1 79 ALA H H 13.036 0.210 -2.183 1.00 . A A . 98 ALA H 1 1
9 18905 1 1 79 ALA HA H 10.332 -0.646 -1.716 1.00 . A A . 98 ALA HA 1 1
9 18906 1 1 79 ALA HB1 H 11.846 1.870 -1.521 1.00 . A A . 98 ALA HB1 1 1
9 18907 1 1 79 ALA HB2 H 10.638 1.180 -0.435 1.00 . A A . 98 ALA HB2 1 1
9 18908 1 1 79 ALA HB3 H 10.131 2.033 -1.893 1.00 . A A . 98 ALA HB3 1 1
9 18909 1 1 79 ALA N N 12.293 -0.419 -2.310 1.00 . A A . 98 ALA N 1 1
9 18910 1 1 79 ALA O O 9.132 0.484 -3.777 1.00 . A A . 98 ALA O 1 1
9 18911 1 1 80 SER C C 9.681 -0.724 -6.374 1.00 . A A . 99 SER C 1 1
9 18912 1 1 80 SER CA C 10.704 0.361 -6.040 1.00 . A A . 99 SER CA 1 1
9 18913 1 1 80 SER CB C 11.878 0.304 -7.014 1.00 . A A . 99 SER CB 1 1
9 18914 1 1 80 SER H H 12.136 0.070 -4.504 1.00 . A A . 99 SER H 1 1
9 18915 1 1 80 SER HA H 10.226 1.326 -6.121 1.00 . A A . 99 SER HA 1 1
9 18916 1 1 80 SER HB2 H 11.960 -0.694 -7.420 1.00 . A A . 99 SER HB2 1 1
9 18917 1 1 80 SER HB3 H 11.713 1.006 -7.817 1.00 . A A . 99 SER HB3 1 1
9 18918 1 1 80 SER HG H 13.006 1.505 -5.948 1.00 . A A . 99 SER HG 1 1
9 18919 1 1 80 SER N N 11.177 0.215 -4.667 1.00 . A A . 99 SER N 1 1
9 18920 1 1 80 SER O O 8.798 -0.527 -7.206 1.00 . A A . 99 SER O 1 1
9 18921 1 1 80 SER OG O 13.091 0.634 -6.360 1.00 . A A . 99 SER OG 1 1
9 18922 1 1 81 GLU C C 7.536 -2.642 -5.174 1.00 . A A . 100 GLU C 1 1
9 18923 1 1 81 GLU CA C 8.853 -2.954 -5.883 1.00 . A A . 100 GLU CA 1 1
9 18924 1 1 81 GLU CB C 9.454 -4.264 -5.366 1.00 . A A . 100 GLU CB 1 1
9 18925 1 1 81 GLU CD C 8.535 -6.600 -5.664 1.00 . A A . 100 GLU CD 1 1
9 18926 1 1 81 GLU CG C 9.250 -5.436 -6.316 1.00 . A A . 100 GLU CG 1 1
9 18927 1 1 81 GLU H H 10.530 -1.967 -5.060 1.00 . A A . 100 GLU H 1 1
9 18928 1 1 81 GLU HA H 8.662 -3.048 -6.942 1.00 . A A . 100 GLU HA 1 1
9 18929 1 1 81 GLU HB2 H 10.516 -4.124 -5.225 1.00 . A A . 100 GLU HB2 1 1
9 18930 1 1 81 GLU HB3 H 9.006 -4.513 -4.413 1.00 . A A . 100 GLU HB3 1 1
9 18931 1 1 81 GLU HG2 H 8.663 -5.105 -7.160 1.00 . A A . 100 GLU HG2 1 1
9 18932 1 1 81 GLU HG3 H 10.215 -5.776 -6.662 1.00 . A A . 100 GLU HG3 1 1
9 18933 1 1 81 GLU N N 9.795 -1.862 -5.698 1.00 . A A . 100 GLU N 1 1
9 18934 1 1 81 GLU O O 6.459 -2.947 -5.678 1.00 . A A . 100 GLU O 1 1
9 18935 1 1 81 GLU OE1 O 7.298 -6.531 -5.515 1.00 . A A . 100 GLU OE1 1 1
9 18936 1 1 81 GLU OE2 O 9.201 -7.588 -5.300 1.00 . A A . 100 GLU OE2 1 1
9 18937 1 1 82 CYS C C 5.668 -0.510 -3.936 1.00 . A A . 101 CYS C 1 1
9 18938 1 1 82 CYS CA C 6.453 -1.619 -3.243 1.00 . A A . 101 CYS CA 1 1
9 18939 1 1 82 CYS CB C 6.840 -1.188 -1.831 1.00 . A A . 101 CYS CB 1 1
9 18940 1 1 82 CYS H H 8.516 -1.737 -3.691 1.00 . A A . 101 CYS H 1 1
9 18941 1 1 82 CYS HA H 5.822 -2.494 -3.179 1.00 . A A . 101 CYS HA 1 1
9 18942 1 1 82 CYS HB2 H 7.821 -1.572 -1.599 1.00 . A A . 101 CYS HB2 1 1
9 18943 1 1 82 CYS HB3 H 6.859 -0.109 -1.785 1.00 . A A . 101 CYS HB3 1 1
9 18944 1 1 82 CYS HG H 4.959 -2.751 -1.080 1.00 . A A . 101 CYS HG 1 1
9 18945 1 1 82 CYS N N 7.631 -1.987 -4.021 1.00 . A A . 101 CYS N 1 1
9 18946 1 1 82 CYS O O 4.493 -0.286 -3.639 1.00 . A A . 101 CYS O 1 1
9 18947 1 1 82 CYS SG S 5.700 -1.775 -0.555 1.00 . A A . 101 CYS SG 1 1
9 18948 1 1 83 MET C C 4.498 0.564 -6.427 1.00 . A A . 102 MET C 1 1
9 18949 1 1 83 MET CA C 5.661 1.203 -5.669 1.00 . A A . 102 MET CA 1 1
9 18950 1 1 83 MET CB C 6.647 1.830 -6.660 1.00 . A A . 102 MET CB 1 1
9 18951 1 1 83 MET CE C 6.828 4.844 -4.177 1.00 . A A . 102 MET CE 1 1
9 18952 1 1 83 MET CG C 7.517 2.919 -6.052 1.00 . A A . 102 MET CG 1 1
9 18953 1 1 83 MET H H 7.295 0.062 -4.947 1.00 . A A . 102 MET H 1 1
9 18954 1 1 83 MET HA H 5.275 1.973 -5.018 1.00 . A A . 102 MET HA 1 1
9 18955 1 1 83 MET HB2 H 7.295 1.057 -7.044 1.00 . A A . 102 MET HB2 1 1
9 18956 1 1 83 MET HB3 H 6.092 2.261 -7.479 1.00 . A A . 102 MET HB3 1 1
9 18957 1 1 83 MET HE1 H 5.878 4.693 -3.686 1.00 . A A . 102 MET HE1 1 1
9 18958 1 1 83 MET HE2 H 7.146 5.868 -4.037 1.00 . A A . 102 MET HE2 1 1
9 18959 1 1 83 MET HE3 H 7.563 4.180 -3.749 1.00 . A A . 102 MET HE3 1 1
9 18960 1 1 83 MET HG2 H 7.818 2.610 -5.063 1.00 . A A . 102 MET HG2 1 1
9 18961 1 1 83 MET HG3 H 8.393 3.047 -6.670 1.00 . A A . 102 MET HG3 1 1
9 18962 1 1 83 MET N N 6.330 0.205 -4.841 1.00 . A A . 102 MET N 1 1
9 18963 1 1 83 MET O O 3.525 1.231 -6.783 1.00 . A A . 102 MET O 1 1
9 18964 1 1 83 MET SD S 6.659 4.502 -5.929 1.00 . A A . 102 MET SD 1 1
9 18965 1 1 84 GLN C C 2.400 -1.731 -6.338 1.00 . A A . 103 GLN C 1 1
9 18966 1 1 84 GLN CA C 3.551 -1.497 -7.311 1.00 . A A . 103 GLN CA 1 1
9 18967 1 1 84 GLN CB C 4.124 -2.822 -7.838 1.00 . A A . 103 GLN CB 1 1
9 18968 1 1 84 GLN CD C 4.306 -5.248 -7.197 1.00 . A A . 103 GLN CD 1 1
9 18969 1 1 84 GLN CG C 3.371 -4.075 -7.410 1.00 . A A . 103 GLN CG 1 1
9 18970 1 1 84 GLN H H 5.423 -1.207 -6.374 1.00 . A A . 103 GLN H 1 1
9 18971 1 1 84 GLN HA H 3.190 -0.912 -8.143 1.00 . A A . 103 GLN HA 1 1
9 18972 1 1 84 GLN HB2 H 4.137 -2.790 -8.915 1.00 . A A . 103 GLN HB2 1 1
9 18973 1 1 84 GLN HB3 H 5.142 -2.910 -7.481 1.00 . A A . 103 GLN HB3 1 1
9 18974 1 1 84 GLN HE21 H 4.535 -4.750 -5.282 1.00 . A A . 103 GLN HE21 1 1
9 18975 1 1 84 GLN HE22 H 5.455 -6.124 -5.833 1.00 . A A . 103 GLN HE22 1 1
9 18976 1 1 84 GLN HG2 H 2.849 -3.874 -6.486 1.00 . A A . 103 GLN HG2 1 1
9 18977 1 1 84 GLN HG3 H 2.659 -4.333 -8.180 1.00 . A A . 103 GLN HG3 1 1
9 18978 1 1 84 GLN N N 4.607 -0.739 -6.659 1.00 . A A . 103 GLN N 1 1
9 18979 1 1 84 GLN NE2 N 4.806 -5.399 -5.983 1.00 . A A . 103 GLN NE2 1 1
9 18980 1 1 84 GLN O O 1.231 -1.640 -6.712 1.00 . A A . 103 GLN O 1 1
9 18981 1 1 84 GLN OE1 O 4.574 -6.017 -8.122 1.00 . A A . 103 GLN OE1 1 1
9 18982 1 1 85 ASP C C 0.901 -1.002 -3.841 1.00 . A A . 104 ASP C 1 1
9 18983 1 1 85 ASP CA C 1.765 -2.237 -4.026 1.00 . A A . 104 ASP CA 1 1
9 18984 1 1 85 ASP CB C 2.440 -2.551 -2.680 1.00 . A A . 104 ASP CB 1 1
9 18985 1 1 85 ASP CG C 3.545 -3.585 -2.751 1.00 . A A . 104 ASP CG 1 1
9 18986 1 1 85 ASP H H 3.703 -2.110 -4.873 1.00 . A A . 104 ASP H 1 1
9 18987 1 1 85 ASP HA H 1.139 -3.069 -4.313 1.00 . A A . 104 ASP HA 1 1
9 18988 1 1 85 ASP HB2 H 2.864 -1.642 -2.285 1.00 . A A . 104 ASP HB2 1 1
9 18989 1 1 85 ASP HB3 H 1.686 -2.910 -1.994 1.00 . A A . 104 ASP HB3 1 1
9 18990 1 1 85 ASP N N 2.748 -2.016 -5.088 1.00 . A A . 104 ASP N 1 1
9 18991 1 1 85 ASP O O -0.325 -1.077 -3.885 1.00 . A A . 104 ASP O 1 1
9 18992 1 1 85 ASP OD1 O 3.947 -3.943 -3.880 1.00 . A A . 104 ASP OD1 1 1
9 18993 1 1 85 ASP OD2 O 4.010 -4.061 -1.694 1.00 . A A . 104 ASP OD2 1 1
9 18994 1 1 86 PHE C C -0.020 1.722 -4.618 1.00 . A A . 105 PHE C 1 1
9 18995 1 1 86 PHE CA C 0.879 1.407 -3.433 1.00 . A A . 105 PHE CA 1 1
9 18996 1 1 86 PHE CB C 1.898 2.528 -3.246 1.00 . A A . 105 PHE CB 1 1
9 18997 1 1 86 PHE CD1 C 0.956 3.876 -1.348 1.00 . A A . 105 PHE CD1 1 1
9 18998 1 1 86 PHE CD2 C 3.039 2.757 -1.028 1.00 . A A . 105 PHE CD2 1 1
9 18999 1 1 86 PHE CE1 C 1.024 4.375 -0.061 1.00 . A A . 105 PHE CE1 1 1
9 19000 1 1 86 PHE CE2 C 3.111 3.250 0.259 1.00 . A A . 105 PHE CE2 1 1
9 19001 1 1 86 PHE CG C 1.964 3.062 -1.845 1.00 . A A . 105 PHE CG 1 1
9 19002 1 1 86 PHE CZ C 2.102 4.062 0.743 1.00 . A A . 105 PHE CZ 1 1
9 19003 1 1 86 PHE H H 2.546 0.109 -3.602 1.00 . A A . 105 PHE H 1 1
9 19004 1 1 86 PHE HA H 0.274 1.327 -2.543 1.00 . A A . 105 PHE HA 1 1
9 19005 1 1 86 PHE HB2 H 2.879 2.158 -3.506 1.00 . A A . 105 PHE HB2 1 1
9 19006 1 1 86 PHE HB3 H 1.644 3.346 -3.904 1.00 . A A . 105 PHE HB3 1 1
9 19007 1 1 86 PHE HD1 H 0.113 4.121 -1.976 1.00 . A A . 105 PHE HD1 1 1
9 19008 1 1 86 PHE HD2 H 3.828 2.123 -1.407 1.00 . A A . 105 PHE HD2 1 1
9 19009 1 1 86 PHE HE1 H 0.234 5.011 0.314 1.00 . A A . 105 PHE HE1 1 1
9 19010 1 1 86 PHE HE2 H 3.957 3.003 0.885 1.00 . A A . 105 PHE HE2 1 1
9 19011 1 1 86 PHE HZ H 2.155 4.449 1.749 1.00 . A A . 105 PHE HZ 1 1
9 19012 1 1 86 PHE N N 1.562 0.133 -3.631 1.00 . A A . 105 PHE N 1 1
9 19013 1 1 86 PHE O O -1.185 2.084 -4.450 1.00 . A A . 105 PHE O 1 1
9 19014 1 1 87 ASN C C -1.449 0.870 -7.069 1.00 . A A . 106 ASN C 1 1
9 19015 1 1 87 ASN CA C -0.226 1.780 -7.045 1.00 . A A . 106 ASN CA 1 1
9 19016 1 1 87 ASN CB C 0.660 1.520 -8.270 1.00 . A A . 106 ASN CB 1 1
9 19017 1 1 87 ASN CG C -0.136 1.198 -9.522 1.00 . A A . 106 ASN CG 1 1
9 19018 1 1 87 ASN H H 1.479 1.324 -5.879 1.00 . A A . 106 ASN H 1 1
9 19019 1 1 87 ASN HA H -0.558 2.806 -7.064 1.00 . A A . 106 ASN HA 1 1
9 19020 1 1 87 ASN HB2 H 1.256 2.400 -8.466 1.00 . A A . 106 ASN HB2 1 1
9 19021 1 1 87 ASN HB3 H 1.316 0.689 -8.059 1.00 . A A . 106 ASN HB3 1 1
9 19022 1 1 87 ASN HD21 H 0.524 -0.669 -9.485 1.00 . A A . 106 ASN HD21 1 1
9 19023 1 1 87 ASN HD22 H -0.553 -0.279 -10.777 1.00 . A A . 106 ASN HD22 1 1
9 19024 1 1 87 ASN N N 0.532 1.574 -5.818 1.00 . A A . 106 ASN N 1 1
9 19025 1 1 87 ASN ND2 N -0.047 -0.040 -9.973 1.00 . A A . 106 ASN ND2 1 1
9 19026 1 1 87 ASN O O -2.550 1.306 -7.400 1.00 . A A . 106 ASN O 1 1
9 19027 1 1 87 ASN OD1 O -0.816 2.057 -10.082 1.00 . A A . 106 ASN OD1 1 1
9 19028 1 1 88 THR C C -3.400 -0.981 -5.649 1.00 . A A . 107 THR C 1 1
9 19029 1 1 88 THR CA C -2.326 -1.363 -6.665 1.00 . A A . 107 THR CA 1 1
9 19030 1 1 88 THR CB C -1.812 -2.778 -6.344 1.00 . A A . 107 THR CB 1 1
9 19031 1 1 88 THR CG2 C -2.962 -3.769 -6.314 1.00 . A A . 107 THR CG2 1 1
9 19032 1 1 88 THR H H -0.347 -0.666 -6.409 1.00 . A A . 107 THR H 1 1
9 19033 1 1 88 THR HA H -2.771 -1.382 -7.648 1.00 . A A . 107 THR HA 1 1
9 19034 1 1 88 THR HB H -1.346 -2.760 -5.372 1.00 . A A . 107 THR HB 1 1
9 19035 1 1 88 THR HG1 H -0.016 -2.727 -7.169 1.00 . A A . 107 THR HG1 1 1
9 19036 1 1 88 THR HG21 H -2.941 -4.315 -5.381 1.00 . A A . 107 THR HG21 1 1
9 19037 1 1 88 THR HG22 H -2.866 -4.459 -7.138 1.00 . A A . 107 THR HG22 1 1
9 19038 1 1 88 THR HG23 H -3.897 -3.236 -6.397 1.00 . A A . 107 THR HG23 1 1
9 19039 1 1 88 THR N N -1.248 -0.387 -6.687 1.00 . A A . 107 THR N 1 1
9 19040 1 1 88 THR O O -4.584 -1.010 -5.965 1.00 . A A . 107 THR O 1 1
9 19041 1 1 88 THR OG1 O -0.848 -3.192 -7.322 1.00 . A A . 107 THR OG1 1 1
9 19042 1 1 89 MET C C -4.885 0.851 -3.896 1.00 . A A . 108 MET C 1 1
9 19043 1 1 89 MET CA C -3.925 -0.227 -3.388 1.00 . A A . 108 MET CA 1 1
9 19044 1 1 89 MET CB C -3.163 0.281 -2.160 1.00 . A A . 108 MET CB 1 1
9 19045 1 1 89 MET CE C -2.893 2.964 0.498 1.00 . A A . 108 MET CE 1 1
9 19046 1 1 89 MET CG C -4.024 1.079 -1.187 1.00 . A A . 108 MET CG 1 1
9 19047 1 1 89 MET H H -2.021 -0.645 -4.225 1.00 . A A . 108 MET H 1 1
9 19048 1 1 89 MET HA H -4.496 -1.101 -3.108 1.00 . A A . 108 MET HA 1 1
9 19049 1 1 89 MET HB2 H -2.754 -0.566 -1.630 1.00 . A A . 108 MET HB2 1 1
9 19050 1 1 89 MET HB3 H -2.352 0.914 -2.489 1.00 . A A . 108 MET HB3 1 1
9 19051 1 1 89 MET HE1 H -2.202 3.793 0.531 1.00 . A A . 108 MET HE1 1 1
9 19052 1 1 89 MET HE2 H -2.368 2.051 0.744 1.00 . A A . 108 MET HE2 1 1
9 19053 1 1 89 MET HE3 H -3.684 3.126 1.213 1.00 . A A . 108 MET HE3 1 1
9 19054 1 1 89 MET HG2 H -5.058 0.989 -1.486 1.00 . A A . 108 MET HG2 1 1
9 19055 1 1 89 MET HG3 H -3.899 0.668 -0.197 1.00 . A A . 108 MET HG3 1 1
9 19056 1 1 89 MET N N -2.985 -0.626 -4.433 1.00 . A A . 108 MET N 1 1
9 19057 1 1 89 MET O O -6.097 0.768 -3.681 1.00 . A A . 108 MET O 1 1
9 19058 1 1 89 MET SD S -3.587 2.829 -1.146 1.00 . A A . 108 MET SD 1 1
9 19059 1 1 90 PHE C C -6.015 2.522 -6.255 1.00 . A A . 109 PHE C 1 1
9 19060 1 1 90 PHE CA C -5.124 2.954 -5.095 1.00 . A A . 109 PHE CA 1 1
9 19061 1 1 90 PHE CB C -4.207 4.101 -5.533 1.00 . A A . 109 PHE CB 1 1
9 19062 1 1 90 PHE CD1 C -4.641 5.552 -3.529 1.00 . A A . 109 PHE CD1 1 1
9 19063 1 1 90 PHE CD2 C -2.378 5.179 -4.188 1.00 . A A . 109 PHE CD2 1 1
9 19064 1 1 90 PHE CE1 C -4.208 6.343 -2.482 1.00 . A A . 109 PHE CE1 1 1
9 19065 1 1 90 PHE CE2 C -1.940 5.969 -3.141 1.00 . A A . 109 PHE CE2 1 1
9 19066 1 1 90 PHE CG C -3.732 4.961 -4.394 1.00 . A A . 109 PHE CG 1 1
9 19067 1 1 90 PHE CZ C -2.857 6.552 -2.287 1.00 . A A . 109 PHE CZ 1 1
9 19068 1 1 90 PHE H H -3.375 1.804 -4.796 1.00 . A A . 109 PHE H 1 1
9 19069 1 1 90 PHE HA H -5.751 3.298 -4.286 1.00 . A A . 109 PHE HA 1 1
9 19070 1 1 90 PHE HB2 H -3.338 3.691 -6.024 1.00 . A A . 109 PHE HB2 1 1
9 19071 1 1 90 PHE HB3 H -4.741 4.734 -6.227 1.00 . A A . 109 PHE HB3 1 1
9 19072 1 1 90 PHE HD1 H -5.698 5.391 -3.680 1.00 . A A . 109 PHE HD1 1 1
9 19073 1 1 90 PHE HD2 H -1.660 4.724 -4.854 1.00 . A A . 109 PHE HD2 1 1
9 19074 1 1 90 PHE HE1 H -4.926 6.798 -1.814 1.00 . A A . 109 PHE HE1 1 1
9 19075 1 1 90 PHE HE2 H -0.882 6.133 -2.992 1.00 . A A . 109 PHE HE2 1 1
9 19076 1 1 90 PHE HZ H -2.519 7.171 -1.469 1.00 . A A . 109 PHE HZ 1 1
9 19077 1 1 90 PHE N N -4.336 1.836 -4.600 1.00 . A A . 109 PHE N 1 1
9 19078 1 1 90 PHE O O -7.212 2.814 -6.270 1.00 . A A . 109 PHE O 1 1
9 19079 1 1 91 THR C C -7.274 0.386 -8.002 1.00 . A A . 110 THR C 1 1
9 19080 1 1 91 THR CA C -6.174 1.364 -8.389 1.00 . A A . 110 THR CA 1 1
9 19081 1 1 91 THR CB C -5.250 0.696 -9.423 1.00 . A A . 110 THR CB 1 1
9 19082 1 1 91 THR CG2 C -4.561 1.739 -10.283 1.00 . A A . 110 THR CG2 1 1
9 19083 1 1 91 THR H H -4.487 1.566 -7.125 1.00 . A A . 110 THR H 1 1
9 19084 1 1 91 THR HA H -6.624 2.232 -8.847 1.00 . A A . 110 THR HA 1 1
9 19085 1 1 91 THR HB H -5.847 0.063 -10.060 1.00 . A A . 110 THR HB 1 1
9 19086 1 1 91 THR HG1 H -3.539 0.459 -8.465 1.00 . A A . 110 THR HG1 1 1
9 19087 1 1 91 THR HG21 H -5.304 2.312 -10.816 1.00 . A A . 110 THR HG21 1 1
9 19088 1 1 91 THR HG22 H -3.908 1.250 -10.990 1.00 . A A . 110 THR HG22 1 1
9 19089 1 1 91 THR HG23 H -3.983 2.397 -9.653 1.00 . A A . 110 THR HG23 1 1
9 19090 1 1 91 THR N N -5.434 1.806 -7.214 1.00 . A A . 110 THR N 1 1
9 19091 1 1 91 THR O O -8.363 0.414 -8.564 1.00 . A A . 110 THR O 1 1
9 19092 1 1 91 THR OG1 O -4.266 -0.105 -8.764 1.00 . A A . 110 THR OG1 1 1
9 19093 1 1 92 ASN C C -9.216 -0.738 -6.077 1.00 . A A . 111 ASN C 1 1
9 19094 1 1 92 ASN CA C -7.932 -1.437 -6.514 1.00 . A A . 111 ASN CA 1 1
9 19095 1 1 92 ASN CB C -7.309 -2.212 -5.346 1.00 . A A . 111 ASN CB 1 1
9 19096 1 1 92 ASN CG C -8.306 -2.566 -4.261 1.00 . A A . 111 ASN CG 1 1
9 19097 1 1 92 ASN H H -6.068 -0.438 -6.646 1.00 . A A . 111 ASN H 1 1
9 19098 1 1 92 ASN HA H -8.167 -2.128 -7.310 1.00 . A A . 111 ASN HA 1 1
9 19099 1 1 92 ASN HB2 H -6.879 -3.128 -5.721 1.00 . A A . 111 ASN HB2 1 1
9 19100 1 1 92 ASN HB3 H -6.525 -1.610 -4.905 1.00 . A A . 111 ASN HB3 1 1
9 19101 1 1 92 ASN HD21 H -7.400 -1.339 -2.989 1.00 . A A . 111 ASN HD21 1 1
9 19102 1 1 92 ASN HD22 H -8.783 -2.181 -2.372 1.00 . A A . 111 ASN HD22 1 1
9 19103 1 1 92 ASN N N -6.975 -0.463 -7.030 1.00 . A A . 111 ASN N 1 1
9 19104 1 1 92 ASN ND2 N -8.145 -1.968 -3.091 1.00 . A A . 111 ASN ND2 1 1
9 19105 1 1 92 ASN O O -10.317 -1.178 -6.410 1.00 . A A . 111 ASN O 1 1
9 19106 1 1 92 ASN OD1 O -9.211 -3.370 -4.474 1.00 . A A . 111 ASN OD1 1 1
9 19107 1 1 93 CYS C C -10.948 1.712 -6.146 1.00 . A A . 112 CYS C 1 1
9 19108 1 1 93 CYS CA C -10.189 1.177 -4.938 1.00 . A A . 112 CYS CA 1 1
9 19109 1 1 93 CYS CB C -9.700 2.342 -4.078 1.00 . A A . 112 CYS CB 1 1
9 19110 1 1 93 CYS H H -8.158 0.635 -5.086 1.00 . A A . 112 CYS H 1 1
9 19111 1 1 93 CYS HA H -10.851 0.558 -4.352 1.00 . A A . 112 CYS HA 1 1
9 19112 1 1 93 CYS HB2 H -8.655 2.523 -4.292 1.00 . A A . 112 CYS HB2 1 1
9 19113 1 1 93 CYS HB3 H -10.267 3.225 -4.327 1.00 . A A . 112 CYS HB3 1 1
9 19114 1 1 93 CYS HG H -9.617 3.212 -1.688 1.00 . A A . 112 CYS HG 1 1
9 19115 1 1 93 CYS N N -9.060 0.366 -5.356 1.00 . A A . 112 CYS N 1 1
9 19116 1 1 93 CYS O O -12.173 1.729 -6.166 1.00 . A A . 112 CYS O 1 1
9 19117 1 1 93 CYS SG S -9.854 2.062 -2.302 1.00 . A A . 112 CYS SG 1 1
9 19118 1 1 94 TYR C C -11.487 1.654 -9.221 1.00 . A A . 113 TYR C 1 1
9 19119 1 1 94 TYR CA C -10.817 2.722 -8.348 1.00 . A A . 113 TYR CA 1 1
9 19120 1 1 94 TYR CB C -9.766 3.483 -9.163 1.00 . A A . 113 TYR CB 1 1
9 19121 1 1 94 TYR CD1 C -9.666 5.239 -7.352 1.00 . A A . 113 TYR CD1 1 1
9 19122 1 1 94 TYR CD2 C -7.715 4.886 -8.674 1.00 . A A . 113 TYR CD2 1 1
9 19123 1 1 94 TYR CE1 C -9.007 6.220 -6.635 1.00 . A A . 113 TYR CE1 1 1
9 19124 1 1 94 TYR CE2 C -7.050 5.865 -7.963 1.00 . A A . 113 TYR CE2 1 1
9 19125 1 1 94 TYR CG C -9.033 4.555 -8.382 1.00 . A A . 113 TYR CG 1 1
9 19126 1 1 94 TYR CZ C -7.675 6.520 -6.955 1.00 . A A . 113 TYR CZ 1 1
9 19127 1 1 94 TYR H H -9.237 2.029 -7.121 1.00 . A A . 113 TYR H 1 1
9 19128 1 1 94 TYR HA H -11.570 3.420 -8.013 1.00 . A A . 113 TYR HA 1 1
9 19129 1 1 94 TYR HB2 H -9.030 2.784 -9.529 1.00 . A A . 113 TYR HB2 1 1
9 19130 1 1 94 TYR HB3 H -10.250 3.958 -10.003 1.00 . A A . 113 TYR HB3 1 1
9 19131 1 1 94 TYR HD1 H -10.690 4.995 -7.113 1.00 . A A . 113 TYR HD1 1 1
9 19132 1 1 94 TYR HD2 H -7.208 4.368 -9.474 1.00 . A A . 113 TYR HD2 1 1
9 19133 1 1 94 TYR HE1 H -9.517 6.742 -5.839 1.00 . A A . 113 TYR HE1 1 1
9 19134 1 1 94 TYR HE2 H -6.026 6.106 -8.205 1.00 . A A . 113 TYR HE2 1 1
9 19135 1 1 94 TYR HH H -7.615 7.842 -5.525 1.00 . A A . 113 TYR HH 1 1
9 19136 1 1 94 TYR N N -10.211 2.127 -7.164 1.00 . A A . 113 TYR N 1 1
9 19137 1 1 94 TYR O O -12.331 1.970 -10.061 1.00 . A A . 113 TYR O 1 1
9 19138 1 1 94 TYR OH O -7.038 7.504 -6.231 1.00 . A A . 113 TYR OH 1 1
9 19139 1 1 95 ILE C C -12.821 -1.364 -9.091 1.00 . A A . 114 ILE C 1 1
9 19140 1 1 95 ILE CA C -11.641 -0.711 -9.805 1.00 . A A . 114 ILE CA 1 1
9 19141 1 1 95 ILE CB C -10.574 -1.788 -10.092 1.00 . A A . 114 ILE CB 1 1
9 19142 1 1 95 ILE CD1 C -8.171 -2.034 -10.898 1.00 . A A . 114 ILE CD1 1 1
9 19143 1 1 95 ILE CG1 C -9.436 -1.204 -10.932 1.00 . A A . 114 ILE CG1 1 1
9 19144 1 1 95 ILE CG2 C -11.193 -2.986 -10.802 1.00 . A A . 114 ILE CG2 1 1
9 19145 1 1 95 ILE H H -10.405 0.213 -8.352 1.00 . A A . 114 ILE H 1 1
9 19146 1 1 95 ILE HA H -11.984 -0.316 -10.749 1.00 . A A . 114 ILE HA 1 1
9 19147 1 1 95 ILE HB H -10.179 -2.127 -9.144 1.00 . A A . 114 ILE HB 1 1
9 19148 1 1 95 ILE HD11 H -8.430 -3.083 -10.894 1.00 . A A . 114 ILE HD11 1 1
9 19149 1 1 95 ILE HD12 H -7.610 -1.799 -10.005 1.00 . A A . 114 ILE HD12 1 1
9 19150 1 1 95 ILE HD13 H -7.571 -1.814 -11.768 1.00 . A A . 114 ILE HD13 1 1
9 19151 1 1 95 ILE HG12 H -9.756 -1.133 -11.961 1.00 . A A . 114 ILE HG12 1 1
9 19152 1 1 95 ILE HG13 H -9.196 -0.216 -10.564 1.00 . A A . 114 ILE HG13 1 1
9 19153 1 1 95 ILE HG21 H -11.639 -2.662 -11.731 1.00 . A A . 114 ILE HG21 1 1
9 19154 1 1 95 ILE HG22 H -11.953 -3.424 -10.173 1.00 . A A . 114 ILE HG22 1 1
9 19155 1 1 95 ILE HG23 H -10.428 -3.719 -11.006 1.00 . A A . 114 ILE HG23 1 1
9 19156 1 1 95 ILE N N -11.092 0.398 -9.030 1.00 . A A . 114 ILE N 1 1
9 19157 1 1 95 ILE O O -13.936 -1.382 -9.612 1.00 . A A . 114 ILE O 1 1
9 19158 1 1 96 TYR C C -14.680 -1.695 -6.689 1.00 . A A . 115 TYR C 1 1
9 19159 1 1 96 TYR CA C -13.595 -2.641 -7.172 1.00 . A A . 115 TYR CA 1 1
9 19160 1 1 96 TYR CB C -12.990 -3.388 -5.981 1.00 . A A . 115 TYR CB 1 1
9 19161 1 1 96 TYR CD1 C -14.800 -3.985 -4.322 1.00 . A A . 115 TYR CD1 1 1
9 19162 1 1 96 TYR CD2 C -14.000 -5.701 -5.770 1.00 . A A . 115 TYR CD2 1 1
9 19163 1 1 96 TYR CE1 C -15.672 -4.883 -3.735 1.00 . A A . 115 TYR CE1 1 1
9 19164 1 1 96 TYR CE2 C -14.868 -6.605 -5.186 1.00 . A A . 115 TYR CE2 1 1
9 19165 1 1 96 TYR CG C -13.950 -4.376 -5.349 1.00 . A A . 115 TYR CG 1 1
9 19166 1 1 96 TYR CZ C -15.727 -6.190 -4.207 1.00 . A A . 115 TYR CZ 1 1
9 19167 1 1 96 TYR H H -11.675 -1.801 -7.504 1.00 . A A . 115 TYR H 1 1
9 19168 1 1 96 TYR HA H -14.036 -3.357 -7.849 1.00 . A A . 115 TYR HA 1 1
9 19169 1 1 96 TYR HB2 H -12.115 -3.934 -6.309 1.00 . A A . 115 TYR HB2 1 1
9 19170 1 1 96 TYR HB3 H -12.701 -2.672 -5.225 1.00 . A A . 115 TYR HB3 1 1
9 19171 1 1 96 TYR HD1 H -14.775 -2.960 -3.985 1.00 . A A . 115 TYR HD1 1 1
9 19172 1 1 96 TYR HD2 H -13.346 -6.023 -6.567 1.00 . A A . 115 TYR HD2 1 1
9 19173 1 1 96 TYR HE1 H -16.323 -4.559 -2.937 1.00 . A A . 115 TYR HE1 1 1
9 19174 1 1 96 TYR HE2 H -14.891 -7.629 -5.526 1.00 . A A . 115 TYR HE2 1 1
9 19175 1 1 96 TYR HH H -16.845 -6.753 -2.714 1.00 . A A . 115 TYR HH 1 1
9 19176 1 1 96 TYR N N -12.569 -1.908 -7.904 1.00 . A A . 115 TYR N 1 1
9 19177 1 1 96 TYR O O -15.874 -1.945 -6.879 1.00 . A A . 115 TYR O 1 1
9 19178 1 1 96 TYR OH O -16.562 -7.092 -3.584 1.00 . A A . 115 TYR OH 1 1
9 19179 1 1 97 ASN C C -15.590 1.311 -6.728 1.00 . A A . 116 ASN C 1 1
9 19180 1 1 97 ASN CA C -15.175 0.396 -5.582 1.00 . A A . 116 ASN CA 1 1
9 19181 1 1 97 ASN CB C -14.522 1.211 -4.463 1.00 . A A . 116 ASN CB 1 1
9 19182 1 1 97 ASN CG C -14.084 0.348 -3.297 1.00 . A A . 116 ASN CG 1 1
9 19183 1 1 97 ASN H H -13.298 -0.497 -5.901 1.00 . A A . 116 ASN H 1 1
9 19184 1 1 97 ASN HA H -16.052 -0.100 -5.195 1.00 . A A . 116 ASN HA 1 1
9 19185 1 1 97 ASN HB2 H -13.654 1.720 -4.855 1.00 . A A . 116 ASN HB2 1 1
9 19186 1 1 97 ASN HB3 H -15.230 1.942 -4.101 1.00 . A A . 116 ASN HB3 1 1
9 19187 1 1 97 ASN HD21 H -15.827 0.662 -2.417 1.00 . A A . 116 ASN HD21 1 1
9 19188 1 1 97 ASN HD22 H -14.706 -0.326 -1.538 1.00 . A A . 116 ASN HD22 1 1
9 19189 1 1 97 ASN N N -14.258 -0.617 -6.058 1.00 . A A . 116 ASN N 1 1
9 19190 1 1 97 ASN ND2 N -14.959 0.207 -2.320 1.00 . A A . 116 ASN ND2 1 1
9 19191 1 1 97 ASN O O -15.011 1.267 -7.816 1.00 . A A . 116 ASN O 1 1
9 19192 1 1 97 ASN OD1 O -12.979 -0.191 -3.279 1.00 . A A . 116 ASN OD1 1 1
9 19193 1 1 98 LYS C C -16.486 4.444 -7.176 1.00 . A A . 117 LYS C 1 1
9 19194 1 1 98 LYS CA C -17.068 3.073 -7.482 1.00 . A A . 117 LYS CA 1 1
9 19195 1 1 98 LYS CB C -18.597 3.144 -7.477 1.00 . A A . 117 LYS CB 1 1
9 19196 1 1 98 LYS CD C -20.755 2.542 -8.610 1.00 . A A . 117 LYS CD 1 1
9 19197 1 1 98 LYS CE C -21.509 1.289 -9.024 1.00 . A A . 117 LYS CE 1 1
9 19198 1 1 98 LYS CG C -19.254 2.301 -8.555 1.00 . A A . 117 LYS CG 1 1
9 19199 1 1 98 LYS H H -17.064 2.068 -5.627 1.00 . A A . 117 LYS H 1 1
9 19200 1 1 98 LYS HA H -16.726 2.747 -8.454 1.00 . A A . 117 LYS HA 1 1
9 19201 1 1 98 LYS HB2 H -18.956 2.808 -6.516 1.00 . A A . 117 LYS HB2 1 1
9 19202 1 1 98 LYS HB3 H -18.897 4.172 -7.622 1.00 . A A . 117 LYS HB3 1 1
9 19203 1 1 98 LYS HD2 H -21.096 2.847 -7.631 1.00 . A A . 117 LYS HD2 1 1
9 19204 1 1 98 LYS HD3 H -20.957 3.327 -9.325 1.00 . A A . 117 LYS HD3 1 1
9 19205 1 1 98 LYS HE2 H -22.458 1.580 -9.449 1.00 . A A . 117 LYS HE2 1 1
9 19206 1 1 98 LYS HE3 H -20.929 0.763 -9.768 1.00 . A A . 117 LYS HE3 1 1
9 19207 1 1 98 LYS HG2 H -18.824 2.556 -9.511 1.00 . A A . 117 LYS HG2 1 1
9 19208 1 1 98 LYS HG3 H -19.073 1.258 -8.343 1.00 . A A . 117 LYS HG3 1 1
9 19209 1 1 98 LYS HZ1 H -22.668 -0.103 -7.990 1.00 . A A . 117 LYS HZ1 1 1
9 19210 1 1 98 LYS HZ2 H -21.780 0.929 -6.987 1.00 . A A . 117 LYS HZ2 1 1
9 19211 1 1 98 LYS HZ3 H -21.000 -0.330 -7.806 1.00 . A A . 117 LYS HZ3 1 1
9 19212 1 1 98 LYS N N -16.609 2.114 -6.494 1.00 . A A . 117 LYS N 1 1
9 19213 1 1 98 LYS NZ N -21.756 0.384 -7.871 1.00 . A A . 117 LYS NZ 1 1
9 19214 1 1 98 LYS O O -16.062 4.696 -6.049 1.00 . A A . 117 LYS O 1 1
9 19215 1 1 99 PRO C C -16.884 7.468 -6.912 1.00 . A A . 118 PRO C 1 1
9 19216 1 1 99 PRO CA C -16.007 6.743 -7.933 1.00 . A A . 118 PRO CA 1 1
9 19217 1 1 99 PRO CB C -16.132 7.397 -9.315 1.00 . A A . 118 PRO CB 1 1
9 19218 1 1 99 PRO CD C -16.844 5.131 -9.562 1.00 . A A . 118 PRO CD 1 1
9 19219 1 1 99 PRO CG C -17.056 6.521 -10.086 1.00 . A A . 118 PRO CG 1 1
9 19220 1 1 99 PRO HA H -14.978 6.774 -7.606 1.00 . A A . 118 PRO HA 1 1
9 19221 1 1 99 PRO HB2 H -16.537 8.397 -9.213 1.00 . A A . 118 PRO HB2 1 1
9 19222 1 1 99 PRO HB3 H -15.170 7.432 -9.796 1.00 . A A . 118 PRO HB3 1 1
9 19223 1 1 99 PRO HD2 H -17.758 4.559 -9.624 1.00 . A A . 118 PRO HD2 1 1
9 19224 1 1 99 PRO HD3 H -16.049 4.641 -10.102 1.00 . A A . 118 PRO HD3 1 1
9 19225 1 1 99 PRO HG2 H -18.079 6.835 -9.924 1.00 . A A . 118 PRO HG2 1 1
9 19226 1 1 99 PRO HG3 H -16.812 6.558 -11.135 1.00 . A A . 118 PRO HG3 1 1
9 19227 1 1 99 PRO N N -16.459 5.363 -8.157 1.00 . A A . 118 PRO N 1 1
9 19228 1 1 99 PRO O O -16.529 8.533 -6.405 1.00 . A A . 118 PRO O 1 1
9 19229 1 1 100 THR C C -18.787 6.757 -4.284 1.00 . A A . 119 THR C 1 1
9 19230 1 1 100 THR CA C -18.979 7.396 -5.659 1.00 . A A . 119 THR CA 1 1
9 19231 1 1 100 THR CB C -20.409 7.116 -6.143 1.00 . A A . 119 THR CB 1 1
9 19232 1 1 100 THR CG2 C -21.102 8.401 -6.564 1.00 . A A . 119 THR CG2 1 1
9 19233 1 1 100 THR H H -18.256 6.036 -7.088 1.00 . A A . 119 THR H 1 1
9 19234 1 1 100 THR HA H -18.840 8.464 -5.586 1.00 . A A . 119 THR HA 1 1
9 19235 1 1 100 THR HB H -20.968 6.666 -5.334 1.00 . A A . 119 THR HB 1 1
9 19236 1 1 100 THR HG1 H -21.186 6.251 -7.745 1.00 . A A . 119 THR HG1 1 1
9 19237 1 1 100 THR HG21 H -22.019 8.163 -7.081 1.00 . A A . 119 THR HG21 1 1
9 19238 1 1 100 THR HG22 H -20.451 8.961 -7.219 1.00 . A A . 119 THR HG22 1 1
9 19239 1 1 100 THR HG23 H -21.327 8.992 -5.689 1.00 . A A . 119 THR HG23 1 1
9 19240 1 1 100 THR N N -18.031 6.867 -6.623 1.00 . A A . 119 THR N 1 1
9 19241 1 1 100 THR O O -19.448 7.130 -3.314 1.00 . A A . 119 THR O 1 1
9 19242 1 1 100 THR OG1 O -20.360 6.202 -7.251 1.00 . A A . 119 THR OG1 1 1
9 19243 1 1 101 ASP C C -16.906 5.922 -1.968 1.00 . A A . 120 ASP C 1 1
9 19244 1 1 101 ASP CA C -17.654 5.059 -2.968 1.00 . A A . 120 ASP CA 1 1
9 19245 1 1 101 ASP CB C -16.869 3.777 -3.232 1.00 . A A . 120 ASP CB 1 1
9 19246 1 1 101 ASP CG C -17.763 2.558 -3.348 1.00 . A A . 120 ASP CG 1 1
9 19247 1 1 101 ASP H H -17.333 5.576 -4.988 1.00 . A A . 120 ASP H 1 1
9 19248 1 1 101 ASP HA H -18.618 4.801 -2.557 1.00 . A A . 120 ASP HA 1 1
9 19249 1 1 101 ASP HB2 H -16.317 3.885 -4.155 1.00 . A A . 120 ASP HB2 1 1
9 19250 1 1 101 ASP HB3 H -16.175 3.617 -2.421 1.00 . A A . 120 ASP HB3 1 1
9 19251 1 1 101 ASP N N -17.878 5.791 -4.204 1.00 . A A . 120 ASP N 1 1
9 19252 1 1 101 ASP O O -16.081 6.758 -2.343 1.00 . A A . 120 ASP O 1 1
9 19253 1 1 101 ASP OD1 O -18.934 2.711 -3.752 1.00 . A A . 120 ASP OD1 1 1
9 19254 1 1 101 ASP OD2 O -17.312 1.444 -3.016 1.00 . A A . 120 ASP OD2 1 1
9 19255 1 1 102 ASP C C -15.105 6.403 0.405 1.00 . A A . 121 ASP C 1 1
9 19256 1 1 102 ASP CA C -16.624 6.512 0.376 1.00 . A A . 121 ASP CA 1 1
9 19257 1 1 102 ASP CB C -17.194 6.081 1.726 1.00 . A A . 121 ASP CB 1 1
9 19258 1 1 102 ASP CG C -18.237 7.043 2.257 1.00 . A A . 121 ASP CG 1 1
9 19259 1 1 102 ASP H H -17.795 4.960 -0.469 1.00 . A A . 121 ASP H 1 1
9 19260 1 1 102 ASP HA H -16.896 7.540 0.192 1.00 . A A . 121 ASP HA 1 1
9 19261 1 1 102 ASP HB2 H -17.651 5.108 1.622 1.00 . A A . 121 ASP HB2 1 1
9 19262 1 1 102 ASP HB3 H -16.389 6.021 2.443 1.00 . A A . 121 ASP HB3 1 1
9 19263 1 1 102 ASP N N -17.189 5.699 -0.697 1.00 . A A . 121 ASP N 1 1
9 19264 1 1 102 ASP O O -14.399 7.404 0.545 1.00 . A A . 121 ASP O 1 1
9 19265 1 1 102 ASP OD1 O -18.016 8.268 2.182 1.00 . A A . 121 ASP OD1 1 1
9 19266 1 1 102 ASP OD2 O -19.284 6.573 2.752 1.00 . A A . 121 ASP OD2 1 1
9 19267 1 1 103 ILE C C -12.463 5.574 -0.888 1.00 . A A . 122 ILE C 1 1
9 19268 1 1 103 ILE CA C -13.176 4.928 0.298 1.00 . A A . 122 ILE CA 1 1
9 19269 1 1 103 ILE CB C -12.862 3.415 0.335 1.00 . A A . 122 ILE CB 1 1
9 19270 1 1 103 ILE CD1 C -10.879 3.085 1.904 1.00 . A A . 122 ILE CD1 1 1
9 19271 1 1 103 ILE CG1 C -11.353 3.183 0.472 1.00 . A A . 122 ILE CG1 1 1
9 19272 1 1 103 ILE CG2 C -13.397 2.720 -0.907 1.00 . A A . 122 ILE CG2 1 1
9 19273 1 1 103 ILE H H -15.224 4.431 0.115 1.00 . A A . 122 ILE H 1 1
9 19274 1 1 103 ILE HA H -12.796 5.369 1.207 1.00 . A A . 122 ILE HA 1 1
9 19275 1 1 103 ILE HB H -13.360 2.991 1.193 1.00 . A A . 122 ILE HB 1 1
9 19276 1 1 103 ILE HD11 H -9.873 2.693 1.926 1.00 . A A . 122 ILE HD11 1 1
9 19277 1 1 103 ILE HD12 H -11.534 2.428 2.456 1.00 . A A . 122 ILE HD12 1 1
9 19278 1 1 103 ILE HD13 H -10.892 4.067 2.355 1.00 . A A . 122 ILE HD13 1 1
9 19279 1 1 103 ILE HG12 H -11.089 2.260 -0.031 1.00 . A A . 122 ILE HG12 1 1
9 19280 1 1 103 ILE HG13 H -10.827 4.003 0.003 1.00 . A A . 122 ILE HG13 1 1
9 19281 1 1 103 ILE HG21 H -13.664 3.461 -1.646 1.00 . A A . 122 ILE HG21 1 1
9 19282 1 1 103 ILE HG22 H -14.270 2.140 -0.649 1.00 . A A . 122 ILE HG22 1 1
9 19283 1 1 103 ILE HG23 H -12.637 2.068 -1.310 1.00 . A A . 122 ILE HG23 1 1
9 19284 1 1 103 ILE N N -14.609 5.181 0.255 1.00 . A A . 122 ILE N 1 1
9 19285 1 1 103 ILE O O -11.328 6.025 -0.759 1.00 . A A . 122 ILE O 1 1
9 19286 1 1 104 VAL C C -12.360 7.746 -2.978 1.00 . A A . 123 VAL C 1 1
9 19287 1 1 104 VAL CA C -12.549 6.257 -3.217 1.00 . A A . 123 VAL CA 1 1
9 19288 1 1 104 VAL CB C -13.424 6.033 -4.472 1.00 . A A . 123 VAL CB 1 1
9 19289 1 1 104 VAL CG1 C -13.309 7.209 -5.435 1.00 . A A . 123 VAL CG1 1 1
9 19290 1 1 104 VAL CG2 C -13.035 4.734 -5.161 1.00 . A A . 123 VAL CG2 1 1
9 19291 1 1 104 VAL H H -14.041 5.272 -2.083 1.00 . A A . 123 VAL H 1 1
9 19292 1 1 104 VAL HA H -11.582 5.803 -3.388 1.00 . A A . 123 VAL HA 1 1
9 19293 1 1 104 VAL HB H -14.454 5.955 -4.160 1.00 . A A . 123 VAL HB 1 1
9 19294 1 1 104 VAL HG11 H -14.295 7.568 -5.687 1.00 . A A . 123 VAL HG11 1 1
9 19295 1 1 104 VAL HG12 H -12.798 6.893 -6.332 1.00 . A A . 123 VAL HG12 1 1
9 19296 1 1 104 VAL HG13 H -12.747 8.005 -4.960 1.00 . A A . 123 VAL HG13 1 1
9 19297 1 1 104 VAL HG21 H -13.870 4.049 -5.134 1.00 . A A . 123 VAL HG21 1 1
9 19298 1 1 104 VAL HG22 H -12.191 4.293 -4.652 1.00 . A A . 123 VAL HG22 1 1
9 19299 1 1 104 VAL HG23 H -12.770 4.937 -6.188 1.00 . A A . 123 VAL HG23 1 1
9 19300 1 1 104 VAL N N -13.134 5.638 -2.035 1.00 . A A . 123 VAL N 1 1
9 19301 1 1 104 VAL O O -11.324 8.321 -3.324 1.00 . A A . 123 VAL O 1 1
9 19302 1 1 105 LEU C C -12.129 10.048 -1.112 1.00 . A A . 124 LEU C 1 1
9 19303 1 1 105 LEU CA C -13.308 9.772 -2.032 1.00 . A A . 124 LEU CA 1 1
9 19304 1 1 105 LEU CB C -14.612 10.211 -1.369 1.00 . A A . 124 LEU CB 1 1
9 19305 1 1 105 LEU CD1 C -16.972 10.930 -1.791 1.00 . A A . 124 LEU CD1 1 1
9 19306 1 1 105 LEU CD2 C -15.081 12.502 -2.245 1.00 . A A . 124 LEU CD2 1 1
9 19307 1 1 105 LEU CG C -15.529 11.051 -2.253 1.00 . A A . 124 LEU CG 1 1
9 19308 1 1 105 LEU H H -14.163 7.840 -2.121 1.00 . A A . 124 LEU H 1 1
9 19309 1 1 105 LEU HA H -13.173 10.324 -2.951 1.00 . A A . 124 LEU HA 1 1
9 19310 1 1 105 LEU HB2 H -15.151 9.327 -1.062 1.00 . A A . 124 LEU HB2 1 1
9 19311 1 1 105 LEU HB3 H -14.369 10.789 -0.490 1.00 . A A . 124 LEU HB3 1 1
9 19312 1 1 105 LEU HD11 H -17.226 9.886 -1.678 1.00 . A A . 124 LEU HD11 1 1
9 19313 1 1 105 LEU HD12 H -17.626 11.381 -2.523 1.00 . A A . 124 LEU HD12 1 1
9 19314 1 1 105 LEU HD13 H -17.090 11.434 -0.843 1.00 . A A . 124 LEU HD13 1 1
9 19315 1 1 105 LEU HD21 H -15.599 13.032 -1.461 1.00 . A A . 124 LEU HD21 1 1
9 19316 1 1 105 LEU HD22 H -15.309 12.954 -3.200 1.00 . A A . 124 LEU HD22 1 1
9 19317 1 1 105 LEU HD23 H -14.016 12.548 -2.070 1.00 . A A . 124 LEU HD23 1 1
9 19318 1 1 105 LEU HG H -15.471 10.688 -3.269 1.00 . A A . 124 LEU HG 1 1
9 19319 1 1 105 LEU N N -13.362 8.358 -2.362 1.00 . A A . 124 LEU N 1 1
9 19320 1 1 105 LEU O O -11.514 11.113 -1.167 1.00 . A A . 124 LEU O 1 1
9 19321 1 1 106 MET C C -9.378 8.905 -0.122 1.00 . A A . 125 MET C 1 1
9 19322 1 1 106 MET CA C -10.680 9.178 0.619 1.00 . A A . 125 MET CA 1 1
9 19323 1 1 106 MET CB C -10.830 8.208 1.794 1.00 . A A . 125 MET CB 1 1
9 19324 1 1 106 MET CE C -13.480 7.810 4.924 1.00 . A A . 125 MET CE 1 1
9 19325 1 1 106 MET CG C -12.031 8.501 2.677 1.00 . A A . 125 MET CG 1 1
9 19326 1 1 106 MET H H -12.354 8.252 -0.272 1.00 . A A . 125 MET H 1 1
9 19327 1 1 106 MET HA H -10.661 10.187 0.990 1.00 . A A . 125 MET HA 1 1
9 19328 1 1 106 MET HB2 H -10.934 7.205 1.405 1.00 . A A . 125 MET HB2 1 1
9 19329 1 1 106 MET HB3 H -9.939 8.255 2.405 1.00 . A A . 125 MET HB3 1 1
9 19330 1 1 106 MET HE1 H -14.174 7.108 5.360 1.00 . A A . 125 MET HE1 1 1
9 19331 1 1 106 MET HE2 H -14.019 8.681 4.573 1.00 . A A . 125 MET HE2 1 1
9 19332 1 1 106 MET HE3 H -12.755 8.112 5.667 1.00 . A A . 125 MET HE3 1 1
9 19333 1 1 106 MET HG2 H -11.750 9.245 3.408 1.00 . A A . 125 MET HG2 1 1
9 19334 1 1 106 MET HG3 H -12.827 8.890 2.060 1.00 . A A . 125 MET HG3 1 1
9 19335 1 1 106 MET N N -11.810 9.068 -0.282 1.00 . A A . 125 MET N 1 1
9 19336 1 1 106 MET O O -8.416 9.654 0.013 1.00 . A A . 125 MET O 1 1
9 19337 1 1 106 MET SD S -12.636 7.040 3.546 1.00 . A A . 125 MET SD 1 1
9 19338 1 1 107 ALA C C -7.642 8.566 -2.536 1.00 . A A . 126 ALA C 1 1
9 19339 1 1 107 ALA CA C -8.177 7.435 -1.664 1.00 . A A . 126 ALA CA 1 1
9 19340 1 1 107 ALA CB C -8.483 6.213 -2.517 1.00 . A A . 126 ALA CB 1 1
9 19341 1 1 107 ALA H H -10.183 7.305 -1.006 1.00 . A A . 126 ALA H 1 1
9 19342 1 1 107 ALA HA H -7.418 7.160 -0.948 1.00 . A A . 126 ALA HA 1 1
9 19343 1 1 107 ALA HB1 H -8.088 5.331 -2.036 1.00 . A A . 126 ALA HB1 1 1
9 19344 1 1 107 ALA HB2 H -8.024 6.330 -3.488 1.00 . A A . 126 ALA HB2 1 1
9 19345 1 1 107 ALA HB3 H -9.551 6.114 -2.633 1.00 . A A . 126 ALA HB3 1 1
9 19346 1 1 107 ALA N N -9.365 7.842 -0.921 1.00 . A A . 126 ALA N 1 1
9 19347 1 1 107 ALA O O -6.437 8.787 -2.600 1.00 . A A . 126 ALA O 1 1
9 19348 1 1 108 GLN C C -7.479 11.517 -3.264 1.00 . A A . 127 GLN C 1 1
9 19349 1 1 108 GLN CA C -8.147 10.395 -4.060 1.00 . A A . 127 GLN CA 1 1
9 19350 1 1 108 GLN CB C -9.357 10.929 -4.826 1.00 . A A . 127 GLN CB 1 1
9 19351 1 1 108 GLN CD C -9.675 10.162 -7.216 1.00 . A A . 127 GLN CD 1 1
9 19352 1 1 108 GLN CG C -9.070 11.204 -6.294 1.00 . A A . 127 GLN CG 1 1
9 19353 1 1 108 GLN H H -9.497 9.072 -3.092 1.00 . A A . 127 GLN H 1 1
9 19354 1 1 108 GLN HA H -7.433 10.007 -4.770 1.00 . A A . 127 GLN HA 1 1
9 19355 1 1 108 GLN HB2 H -10.155 10.202 -4.767 1.00 . A A . 127 GLN HB2 1 1
9 19356 1 1 108 GLN HB3 H -9.687 11.849 -4.365 1.00 . A A . 127 GLN HB3 1 1
9 19357 1 1 108 GLN HE21 H -11.393 10.245 -6.227 1.00 . A A . 127 GLN HE21 1 1
9 19358 1 1 108 GLN HE22 H -11.345 9.144 -7.558 1.00 . A A . 127 GLN HE22 1 1
9 19359 1 1 108 GLN HG2 H -9.476 12.169 -6.552 1.00 . A A . 127 GLN HG2 1 1
9 19360 1 1 108 GLN HG3 H -8.000 11.214 -6.441 1.00 . A A . 127 GLN HG3 1 1
9 19361 1 1 108 GLN N N -8.543 9.292 -3.189 1.00 . A A . 127 GLN N 1 1
9 19362 1 1 108 GLN NE2 N -10.930 9.816 -6.976 1.00 . A A . 127 GLN NE2 1 1
9 19363 1 1 108 GLN O O -6.596 12.211 -3.771 1.00 . A A . 127 GLN O 1 1
9 19364 1 1 108 GLN OE1 O -9.024 9.675 -8.141 1.00 . A A . 127 GLN OE1 1 1
9 19365 1 1 109 ALA C C -5.965 12.140 -0.589 1.00 . A A . 128 ALA C 1 1
9 19366 1 1 109 ALA CA C -7.285 12.676 -1.133 1.00 . A A . 128 ALA CA 1 1
9 19367 1 1 109 ALA CB C -8.228 13.035 0.008 1.00 . A A . 128 ALA CB 1 1
9 19368 1 1 109 ALA H H -8.641 11.142 -1.679 1.00 . A A . 128 ALA H 1 1
9 19369 1 1 109 ALA HA H -7.092 13.570 -1.710 1.00 . A A . 128 ALA HA 1 1
9 19370 1 1 109 ALA HB1 H -8.683 12.137 0.395 1.00 . A A . 128 ALA HB1 1 1
9 19371 1 1 109 ALA HB2 H -8.997 13.700 -0.356 1.00 . A A . 128 ALA HB2 1 1
9 19372 1 1 109 ALA HB3 H -7.671 13.523 0.794 1.00 . A A . 128 ALA HB3 1 1
9 19373 1 1 109 ALA N N -7.901 11.691 -2.016 1.00 . A A . 128 ALA N 1 1
9 19374 1 1 109 ALA O O -4.982 12.874 -0.466 1.00 . A A . 128 ALA O 1 1
9 19375 1 1 110 LEU C C -3.647 10.240 -0.842 1.00 . A A . 129 LEU C 1 1
9 19376 1 1 110 LEU CA C -4.764 10.151 0.201 1.00 . A A . 129 LEU CA 1 1
9 19377 1 1 110 LEU CB C -5.102 8.673 0.450 1.00 . A A . 129 LEU CB 1 1
9 19378 1 1 110 LEU CD1 C -6.506 9.370 2.434 1.00 . A A . 129 LEU CD1 1 1
9 19379 1 1 110 LEU CD2 C -6.351 6.971 1.788 1.00 . A A . 129 LEU CD2 1 1
9 19380 1 1 110 LEU CG C -5.607 8.293 1.855 1.00 . A A . 129 LEU CG 1 1
9 19381 1 1 110 LEU H H -6.797 10.341 -0.365 1.00 . A A . 129 LEU H 1 1
9 19382 1 1 110 LEU HA H -4.440 10.610 1.123 1.00 . A A . 129 LEU HA 1 1
9 19383 1 1 110 LEU HB2 H -5.865 8.393 -0.259 1.00 . A A . 129 LEU HB2 1 1
9 19384 1 1 110 LEU HB3 H -4.218 8.089 0.243 1.00 . A A . 129 LEU HB3 1 1
9 19385 1 1 110 LEU HD11 H -5.984 9.887 3.226 1.00 . A A . 129 LEU HD11 1 1
9 19386 1 1 110 LEU HD12 H -7.403 8.917 2.830 1.00 . A A . 129 LEU HD12 1 1
9 19387 1 1 110 LEU HD13 H -6.771 10.074 1.659 1.00 . A A . 129 LEU HD13 1 1
9 19388 1 1 110 LEU HD21 H -6.022 6.330 2.593 1.00 . A A . 129 LEU HD21 1 1
9 19389 1 1 110 LEU HD22 H -6.148 6.491 0.842 1.00 . A A . 129 LEU HD22 1 1
9 19390 1 1 110 LEU HD23 H -7.413 7.147 1.879 1.00 . A A . 129 LEU HD23 1 1
9 19391 1 1 110 LEU HG H -4.769 8.167 2.523 1.00 . A A . 129 LEU HG 1 1
9 19392 1 1 110 LEU N N -5.959 10.849 -0.278 1.00 . A A . 129 LEU N 1 1
9 19393 1 1 110 LEU O O -2.481 10.484 -0.516 1.00 . A A . 129 LEU O 1 1
9 19394 1 1 111 GLU C C -2.209 11.258 -3.295 1.00 . A A . 130 GLU C 1 1
9 19395 1 1 111 GLU CA C -3.121 10.032 -3.242 1.00 . A A . 130 GLU CA 1 1
9 19396 1 1 111 GLU CB C -3.937 9.961 -4.533 1.00 . A A . 130 GLU CB 1 1
9 19397 1 1 111 GLU CD C -4.088 9.150 -6.904 1.00 . A A . 130 GLU CD 1 1
9 19398 1 1 111 GLU CG C -3.400 8.987 -5.564 1.00 . A A . 130 GLU CG 1 1
9 19399 1 1 111 GLU H H -4.996 9.902 -2.274 1.00 . A A . 130 GLU H 1 1
9 19400 1 1 111 GLU HA H -2.512 9.145 -3.161 1.00 . A A . 130 GLU HA 1 1
9 19401 1 1 111 GLU HB2 H -4.947 9.665 -4.289 1.00 . A A . 130 GLU HB2 1 1
9 19402 1 1 111 GLU HB3 H -3.961 10.944 -4.981 1.00 . A A . 130 GLU HB3 1 1
9 19403 1 1 111 GLU HG2 H -2.342 9.162 -5.691 1.00 . A A . 130 GLU HG2 1 1
9 19404 1 1 111 GLU HG3 H -3.562 7.979 -5.210 1.00 . A A . 130 GLU HG3 1 1
9 19405 1 1 111 GLU N N -4.038 10.054 -2.101 1.00 . A A . 130 GLU N 1 1
9 19406 1 1 111 GLU O O -1.079 11.172 -3.779 1.00 . A A . 130 GLU O 1 1
9 19407 1 1 111 GLU OE1 O -4.065 10.267 -7.462 1.00 . A A . 130 GLU OE1 1 1
9 19408 1 1 111 GLU OE2 O -4.645 8.156 -7.416 1.00 . A A . 130 GLU OE2 1 1
9 19409 1 1 112 LYS C C -0.626 13.556 -2.204 1.00 . A A . 131 LYS C 1 1
9 19410 1 1 112 LYS CA C -1.980 13.646 -2.881 1.00 . A A . 131 LYS CA 1 1
9 19411 1 1 112 LYS CB C -2.798 14.774 -2.250 1.00 . A A . 131 LYS CB 1 1
9 19412 1 1 112 LYS CD C -5.150 15.164 -3.036 1.00 . A A . 131 LYS CD 1 1
9 19413 1 1 112 LYS CE C -6.015 15.704 -4.161 1.00 . A A . 131 LYS CE 1 1
9 19414 1 1 112 LYS CG C -3.684 15.511 -3.240 1.00 . A A . 131 LYS CG 1 1
9 19415 1 1 112 LYS H H -3.534 12.360 -2.293 1.00 . A A . 131 LYS H 1 1
9 19416 1 1 112 LYS HA H -1.834 13.861 -3.928 1.00 . A A . 131 LYS HA 1 1
9 19417 1 1 112 LYS HB2 H -3.428 14.358 -1.476 1.00 . A A . 131 LYS HB2 1 1
9 19418 1 1 112 LYS HB3 H -2.121 15.487 -1.804 1.00 . A A . 131 LYS HB3 1 1
9 19419 1 1 112 LYS HD2 H -5.253 14.089 -3.003 1.00 . A A . 131 LYS HD2 1 1
9 19420 1 1 112 LYS HD3 H -5.483 15.588 -2.099 1.00 . A A . 131 LYS HD3 1 1
9 19421 1 1 112 LYS HE2 H -6.897 16.152 -3.731 1.00 . A A . 131 LYS HE2 1 1
9 19422 1 1 112 LYS HE3 H -5.457 16.454 -4.699 1.00 . A A . 131 LYS HE3 1 1
9 19423 1 1 112 LYS HG2 H -3.552 16.575 -3.105 1.00 . A A . 131 LYS HG2 1 1
9 19424 1 1 112 LYS HG3 H -3.393 15.233 -4.242 1.00 . A A . 131 LYS HG3 1 1
9 19425 1 1 112 LYS HZ1 H -7.417 14.787 -5.407 1.00 . A A . 131 LYS HZ1 1 1
9 19426 1 1 112 LYS HZ2 H -6.362 13.699 -4.651 1.00 . A A . 131 LYS HZ2 1 1
9 19427 1 1 112 LYS HZ3 H -5.821 14.642 -5.950 1.00 . A A . 131 LYS HZ3 1 1
9 19428 1 1 112 LYS N N -2.692 12.384 -2.778 1.00 . A A . 131 LYS N 1 1
9 19429 1 1 112 LYS NZ N -6.431 14.635 -5.107 1.00 . A A . 131 LYS NZ 1 1
9 19430 1 1 112 LYS O O 0.379 13.992 -2.755 1.00 . A A . 131 LYS O 1 1
9 19431 1 1 113 ILE C C 1.545 11.795 -0.777 1.00 . A A . 132 ILE C 1 1
9 19432 1 1 113 ILE CA C 0.623 12.882 -0.241 1.00 . A A . 132 ILE CA 1 1
9 19433 1 1 113 ILE CB C 0.359 12.624 1.260 1.00 . A A . 132 ILE CB 1 1
9 19434 1 1 113 ILE CD1 C -1.433 12.648 3.077 1.00 . A A . 132 ILE CD1 1 1
9 19435 1 1 113 ILE CG1 C -1.094 12.946 1.630 1.00 . A A . 132 ILE CG1 1 1
9 19436 1 1 113 ILE CG2 C 1.318 13.451 2.106 1.00 . A A . 132 ILE CG2 1 1
9 19437 1 1 113 ILE H H -1.425 12.555 -0.670 1.00 . A A . 132 ILE H 1 1
9 19438 1 1 113 ILE HA H 1.122 13.833 -0.336 1.00 . A A . 132 ILE HA 1 1
9 19439 1 1 113 ILE HB H 0.552 11.581 1.460 1.00 . A A . 132 ILE HB 1 1
9 19440 1 1 113 ILE HD11 H -1.345 13.553 3.661 1.00 . A A . 132 ILE HD11 1 1
9 19441 1 1 113 ILE HD12 H -0.753 11.904 3.462 1.00 . A A . 132 ILE HD12 1 1
9 19442 1 1 113 ILE HD13 H -2.446 12.277 3.142 1.00 . A A . 132 ILE HD13 1 1
9 19443 1 1 113 ILE HG12 H -1.279 13.996 1.456 1.00 . A A . 132 ILE HG12 1 1
9 19444 1 1 113 ILE HG13 H -1.755 12.361 1.005 1.00 . A A . 132 ILE HG13 1 1
9 19445 1 1 113 ILE HG21 H 0.924 13.548 3.106 1.00 . A A . 132 ILE HG21 1 1
9 19446 1 1 113 ILE HG22 H 1.432 14.432 1.667 1.00 . A A . 132 ILE HG22 1 1
9 19447 1 1 113 ILE HG23 H 2.281 12.961 2.144 1.00 . A A . 132 ILE HG23 1 1
9 19448 1 1 113 ILE N N -0.603 12.960 -1.020 1.00 . A A . 132 ILE N 1 1
9 19449 1 1 113 ILE O O 2.761 11.850 -0.577 1.00 . A A . 132 ILE O 1 1
9 19450 1 1 114 PHE C C 2.697 10.233 -3.103 1.00 . A A . 133 PHE C 1 1
9 19451 1 1 114 PHE CA C 1.751 9.724 -2.019 1.00 . A A . 133 PHE CA 1 1
9 19452 1 1 114 PHE CB C 0.830 8.642 -2.587 1.00 . A A . 133 PHE CB 1 1
9 19453 1 1 114 PHE CD1 C 2.561 6.824 -2.698 1.00 . A A . 133 PHE CD1 1 1
9 19454 1 1 114 PHE CD2 C 1.270 7.288 -4.648 1.00 . A A . 133 PHE CD2 1 1
9 19455 1 1 114 PHE CE1 C 3.228 5.823 -3.376 1.00 . A A . 133 PHE CE1 1 1
9 19456 1 1 114 PHE CE2 C 1.936 6.292 -5.330 1.00 . A A . 133 PHE CE2 1 1
9 19457 1 1 114 PHE CG C 1.574 7.568 -3.326 1.00 . A A . 133 PHE CG 1 1
9 19458 1 1 114 PHE CZ C 2.985 5.605 -4.691 1.00 . A A . 133 PHE CZ 1 1
9 19459 1 1 114 PHE H H 0.000 10.838 -1.611 1.00 . A A . 133 PHE H 1 1
9 19460 1 1 114 PHE HA H 2.342 9.296 -1.223 1.00 . A A . 133 PHE HA 1 1
9 19461 1 1 114 PHE HB2 H 0.287 8.179 -1.778 1.00 . A A . 133 PHE HB2 1 1
9 19462 1 1 114 PHE HB3 H 0.129 9.099 -3.272 1.00 . A A . 133 PHE HB3 1 1
9 19463 1 1 114 PHE HD1 H 2.806 7.031 -1.667 1.00 . A A . 133 PHE HD1 1 1
9 19464 1 1 114 PHE HD2 H 0.505 7.863 -5.149 1.00 . A A . 133 PHE HD2 1 1
9 19465 1 1 114 PHE HE1 H 3.994 5.248 -2.877 1.00 . A A . 133 PHE HE1 1 1
9 19466 1 1 114 PHE HE2 H 1.689 6.086 -6.360 1.00 . A A . 133 PHE HE2 1 1
9 19467 1 1 114 PHE HZ H 3.536 4.845 -5.217 1.00 . A A . 133 PHE HZ 1 1
9 19468 1 1 114 PHE N N 0.970 10.818 -1.468 1.00 . A A . 133 PHE N 1 1
9 19469 1 1 114 PHE O O 3.914 10.195 -2.942 1.00 . A A . 133 PHE O 1 1
9 19470 1 1 115 LEU C C 3.745 12.444 -4.951 1.00 . A A . 134 LEU C 1 1
9 19471 1 1 115 LEU CA C 2.927 11.214 -5.319 1.00 . A A . 134 LEU CA 1 1
9 19472 1 1 115 LEU CB C 2.033 11.513 -6.530 1.00 . A A . 134 LEU CB 1 1
9 19473 1 1 115 LEU CD1 C 0.745 13.667 -6.473 1.00 . A A . 134 LEU CD1 1 1
9 19474 1 1 115 LEU CD2 C -0.422 11.531 -7.044 1.00 . A A . 134 LEU CD2 1 1
9 19475 1 1 115 LEU CG C 0.685 12.170 -6.216 1.00 . A A . 134 LEU CG 1 1
9 19476 1 1 115 LEU H H 1.158 10.861 -4.209 1.00 . A A . 134 LEU H 1 1
9 19477 1 1 115 LEU HA H 3.606 10.414 -5.575 1.00 . A A . 134 LEU HA 1 1
9 19478 1 1 115 LEU HB2 H 2.579 12.165 -7.197 1.00 . A A . 134 LEU HB2 1 1
9 19479 1 1 115 LEU HB3 H 1.842 10.583 -7.044 1.00 . A A . 134 LEU HB3 1 1
9 19480 1 1 115 LEU HD11 H -0.218 14.106 -6.265 1.00 . A A . 134 LEU HD11 1 1
9 19481 1 1 115 LEU HD12 H 1.007 13.844 -7.505 1.00 . A A . 134 LEU HD12 1 1
9 19482 1 1 115 LEU HD13 H 1.488 14.112 -5.829 1.00 . A A . 134 LEU HD13 1 1
9 19483 1 1 115 LEU HD21 H -1.379 11.888 -6.695 1.00 . A A . 134 LEU HD21 1 1
9 19484 1 1 115 LEU HD22 H -0.379 10.457 -6.936 1.00 . A A . 134 LEU HD22 1 1
9 19485 1 1 115 LEU HD23 H -0.295 11.796 -8.083 1.00 . A A . 134 LEU HD23 1 1
9 19486 1 1 115 LEU HG H 0.452 12.022 -5.175 1.00 . A A . 134 LEU HG 1 1
9 19487 1 1 115 LEU N N 2.131 10.765 -4.180 1.00 . A A . 134 LEU N 1 1
9 19488 1 1 115 LEU O O 4.758 12.745 -5.586 1.00 . A A . 134 LEU O 1 1
9 19489 1 1 116 GLN C C 5.329 13.912 -2.805 1.00 . A A . 135 GLN C 1 1
9 19490 1 1 116 GLN CA C 3.997 14.314 -3.425 1.00 . A A . 135 GLN CA 1 1
9 19491 1 1 116 GLN CB C 3.129 15.045 -2.399 1.00 . A A . 135 GLN CB 1 1
9 19492 1 1 116 GLN CD C 2.862 17.520 -1.943 1.00 . A A . 135 GLN CD 1 1
9 19493 1 1 116 GLN CG C 2.591 16.376 -2.900 1.00 . A A . 135 GLN CG 1 1
9 19494 1 1 116 GLN H H 2.477 12.853 -3.471 1.00 . A A . 135 GLN H 1 1
9 19495 1 1 116 GLN HA H 4.183 14.968 -4.263 1.00 . A A . 135 GLN HA 1 1
9 19496 1 1 116 GLN HB2 H 2.281 14.412 -2.142 1.00 . A A . 135 GLN HB2 1 1
9 19497 1 1 116 GLN HB3 H 3.716 15.227 -1.511 1.00 . A A . 135 GLN HB3 1 1
9 19498 1 1 116 GLN HE21 H 0.942 18.023 -1.972 1.00 . A A . 135 GLN HE21 1 1
9 19499 1 1 116 GLN HE22 H 1.967 19.010 -0.986 1.00 . A A . 135 GLN HE22 1 1
9 19500 1 1 116 GLN HG2 H 3.057 16.605 -3.845 1.00 . A A . 135 GLN HG2 1 1
9 19501 1 1 116 GLN HG3 H 1.523 16.289 -3.038 1.00 . A A . 135 GLN HG3 1 1
9 19502 1 1 116 GLN N N 3.300 13.141 -3.918 1.00 . A A . 135 GLN N 1 1
9 19503 1 1 116 GLN NE2 N 1.821 18.257 -1.595 1.00 . A A . 135 GLN NE2 1 1
9 19504 1 1 116 GLN O O 6.365 14.518 -3.084 1.00 . A A . 135 GLN O 1 1
9 19505 1 1 116 GLN OE1 O 3.998 17.742 -1.526 1.00 . A A . 135 GLN OE1 1 1
9 19506 1 1 117 LYS C C 7.364 11.550 -2.263 1.00 . A A . 136 LYS C 1 1
9 19507 1 1 117 LYS CA C 6.502 12.386 -1.318 1.00 . A A . 136 LYS CA 1 1
9 19508 1 1 117 LYS CB C 6.133 11.568 -0.077 1.00 . A A . 136 LYS CB 1 1
9 19509 1 1 117 LYS CD C 5.441 12.855 1.975 1.00 . A A . 136 LYS CD 1 1
9 19510 1 1 117 LYS CE C 5.924 14.003 2.850 1.00 . A A . 136 LYS CE 1 1
9 19511 1 1 117 LYS CG C 6.592 12.205 1.226 1.00 . A A . 136 LYS CG 1 1
9 19512 1 1 117 LYS H H 4.448 12.401 -1.830 1.00 . A A . 136 LYS H 1 1
9 19513 1 1 117 LYS HA H 7.068 13.251 -1.009 1.00 . A A . 136 LYS HA 1 1
9 19514 1 1 117 LYS HB2 H 5.061 11.451 -0.038 1.00 . A A . 136 LYS HB2 1 1
9 19515 1 1 117 LYS HB3 H 6.591 10.594 -0.155 1.00 . A A . 136 LYS HB3 1 1
9 19516 1 1 117 LYS HD2 H 4.728 13.237 1.258 1.00 . A A . 136 LYS HD2 1 1
9 19517 1 1 117 LYS HD3 H 4.965 12.112 2.598 1.00 . A A . 136 LYS HD3 1 1
9 19518 1 1 117 LYS HE2 H 6.673 14.559 2.309 1.00 . A A . 136 LYS HE2 1 1
9 19519 1 1 117 LYS HE3 H 5.086 14.649 3.068 1.00 . A A . 136 LYS HE3 1 1
9 19520 1 1 117 LYS HG2 H 7.027 11.441 1.854 1.00 . A A . 136 LYS HG2 1 1
9 19521 1 1 117 LYS HG3 H 7.336 12.956 1.003 1.00 . A A . 136 LYS HG3 1 1
9 19522 1 1 117 LYS HZ1 H 6.475 14.276 4.847 1.00 . A A . 136 LYS HZ1 1 1
9 19523 1 1 117 LYS HZ2 H 7.503 13.247 3.996 1.00 . A A . 136 LYS HZ2 1 1
9 19524 1 1 117 LYS HZ3 H 5.981 12.699 4.490 1.00 . A A . 136 LYS HZ3 1 1
9 19525 1 1 117 LYS N N 5.300 12.863 -1.989 1.00 . A A . 136 LYS N 1 1
9 19526 1 1 117 LYS NZ N 6.510 13.523 4.132 1.00 . A A . 136 LYS NZ 1 1
9 19527 1 1 117 LYS O O 8.585 11.497 -2.116 1.00 . A A . 136 LYS O 1 1
9 19528 1 1 118 VAL C C 8.326 10.993 -5.094 1.00 . A A . 137 VAL C 1 1
9 19529 1 1 118 VAL CA C 7.438 10.104 -4.228 1.00 . A A . 137 VAL CA 1 1
9 19530 1 1 118 VAL CB C 6.456 9.312 -5.123 1.00 . A A . 137 VAL CB 1 1
9 19531 1 1 118 VAL CG1 C 7.172 8.673 -6.307 1.00 . A A . 137 VAL CG1 1 1
9 19532 1 1 118 VAL CG2 C 5.739 8.252 -4.304 1.00 . A A . 137 VAL CG2 1 1
9 19533 1 1 118 VAL H H 5.748 10.956 -3.274 1.00 . A A . 137 VAL H 1 1
9 19534 1 1 118 VAL HA H 8.063 9.398 -3.701 1.00 . A A . 137 VAL HA 1 1
9 19535 1 1 118 VAL HB H 5.716 10.000 -5.507 1.00 . A A . 137 VAL HB 1 1
9 19536 1 1 118 VAL HG11 H 8.114 8.259 -5.978 1.00 . A A . 137 VAL HG11 1 1
9 19537 1 1 118 VAL HG12 H 7.353 9.421 -7.065 1.00 . A A . 137 VAL HG12 1 1
9 19538 1 1 118 VAL HG13 H 6.556 7.886 -6.718 1.00 . A A . 137 VAL HG13 1 1
9 19539 1 1 118 VAL HG21 H 6.396 7.891 -3.527 1.00 . A A . 137 VAL HG21 1 1
9 19540 1 1 118 VAL HG22 H 5.455 7.430 -4.947 1.00 . A A . 137 VAL HG22 1 1
9 19541 1 1 118 VAL HG23 H 4.855 8.681 -3.856 1.00 . A A . 137 VAL HG23 1 1
9 19542 1 1 118 VAL N N 6.726 10.903 -3.233 1.00 . A A . 137 VAL N 1 1
9 19543 1 1 118 VAL O O 9.423 10.603 -5.490 1.00 . A A . 137 VAL O 1 1
9 19544 1 1 119 ALA C C 9.855 13.634 -5.349 1.00 . A A . 138 ALA C 1 1
9 19545 1 1 119 ALA CA C 8.629 13.171 -6.132 1.00 . A A . 138 ALA CA 1 1
9 19546 1 1 119 ALA CB C 7.759 14.358 -6.512 1.00 . A A . 138 ALA CB 1 1
9 19547 1 1 119 ALA H H 6.977 12.464 -5.013 1.00 . A A . 138 ALA H 1 1
9 19548 1 1 119 ALA HA H 8.953 12.682 -7.037 1.00 . A A . 138 ALA HA 1 1
9 19549 1 1 119 ALA HB1 H 7.907 15.153 -5.800 1.00 . A A . 138 ALA HB1 1 1
9 19550 1 1 119 ALA HB2 H 6.722 14.059 -6.512 1.00 . A A . 138 ALA HB2 1 1
9 19551 1 1 119 ALA HB3 H 8.035 14.703 -7.498 1.00 . A A . 138 ALA HB3 1 1
9 19552 1 1 119 ALA N N 7.860 12.208 -5.354 1.00 . A A . 138 ALA N 1 1
9 19553 1 1 119 ALA O O 10.764 14.261 -5.895 1.00 . A A . 138 ALA O 1 1
9 19554 1 1 120 GLN C C 11.838 12.441 -2.903 1.00 . A A . 139 GLN C 1 1
9 19555 1 1 120 GLN CA C 10.983 13.669 -3.199 1.00 . A A . 139 GLN CA 1 1
9 19556 1 1 120 GLN CB C 10.466 14.281 -1.895 1.00 . A A . 139 GLN CB 1 1
9 19557 1 1 120 GLN CD C 9.493 16.523 -1.256 1.00 . A A . 139 GLN CD 1 1
9 19558 1 1 120 GLN CG C 9.334 15.277 -2.099 1.00 . A A . 139 GLN CG 1 1
9 19559 1 1 120 GLN H H 9.114 12.820 -3.687 1.00 . A A . 139 GLN H 1 1
9 19560 1 1 120 GLN HA H 11.584 14.396 -3.717 1.00 . A A . 139 GLN HA 1 1
9 19561 1 1 120 GLN HB2 H 10.110 13.488 -1.253 1.00 . A A . 139 GLN HB2 1 1
9 19562 1 1 120 GLN HB3 H 11.280 14.791 -1.403 1.00 . A A . 139 GLN HB3 1 1
9 19563 1 1 120 GLN HE21 H 11.349 16.770 -1.914 1.00 . A A . 139 GLN HE21 1 1
9 19564 1 1 120 GLN HE22 H 10.786 17.953 -0.784 1.00 . A A . 139 GLN HE22 1 1
9 19565 1 1 120 GLN HG2 H 9.311 15.565 -3.139 1.00 . A A . 139 GLN HG2 1 1
9 19566 1 1 120 GLN HG3 H 8.402 14.800 -1.840 1.00 . A A . 139 GLN HG3 1 1
9 19567 1 1 120 GLN N N 9.872 13.314 -4.064 1.00 . A A . 139 GLN N 1 1
9 19568 1 1 120 GLN NE2 N 10.658 17.144 -1.326 1.00 . A A . 139 GLN NE2 1 1
9 19569 1 1 120 GLN O O 12.830 12.519 -2.177 1.00 . A A . 139 GLN O 1 1
9 19570 1 1 120 GLN OE1 O 8.577 16.920 -0.540 1.00 . A A . 139 GLN OE1 1 1
9 19571 1 1 121 MET C C 13.447 10.036 -4.103 1.00 . A A . 140 MET C 1 1
9 19572 1 1 121 MET CA C 12.165 10.058 -3.275 1.00 . A A . 140 MET CA 1 1
9 19573 1 1 121 MET CB C 11.278 8.873 -3.666 1.00 . A A . 140 MET CB 1 1
9 19574 1 1 121 MET CE C 10.258 5.999 -4.151 1.00 . A A . 140 MET CE 1 1
9 19575 1 1 121 MET CG C 10.612 8.189 -2.487 1.00 . A A . 140 MET CG 1 1
9 19576 1 1 121 MET H H 10.638 11.312 -4.034 1.00 . A A . 140 MET H 1 1
9 19577 1 1 121 MET HA H 12.420 9.978 -2.229 1.00 . A A . 140 MET HA 1 1
9 19578 1 1 121 MET HB2 H 10.506 9.223 -4.334 1.00 . A A . 140 MET HB2 1 1
9 19579 1 1 121 MET HB3 H 11.883 8.142 -4.184 1.00 . A A . 140 MET HB3 1 1
9 19580 1 1 121 MET HE1 H 10.173 6.420 -5.143 1.00 . A A . 140 MET HE1 1 1
9 19581 1 1 121 MET HE2 H 9.858 4.996 -4.150 1.00 . A A . 140 MET HE2 1 1
9 19582 1 1 121 MET HE3 H 11.299 5.971 -3.861 1.00 . A A . 140 MET HE3 1 1
9 19583 1 1 121 MET HG2 H 11.366 7.663 -1.919 1.00 . A A . 140 MET HG2 1 1
9 19584 1 1 121 MET HG3 H 10.155 8.943 -1.863 1.00 . A A . 140 MET HG3 1 1
9 19585 1 1 121 MET N N 11.442 11.307 -3.469 1.00 . A A . 140 MET N 1 1
9 19586 1 1 121 MET O O 13.468 10.519 -5.236 1.00 . A A . 140 MET O 1 1
9 19587 1 1 121 MET SD S 9.343 7.012 -2.991 1.00 . A A . 140 MET SD 1 1
9 19588 1 1 122 PRO C C 15.712 8.254 -5.334 1.00 . A A . 141 PRO C 1 1
9 19589 1 1 122 PRO CA C 15.800 9.345 -4.274 1.00 . A A . 141 PRO CA 1 1
9 19590 1 1 122 PRO CB C 16.793 8.957 -3.178 1.00 . A A . 141 PRO CB 1 1
9 19591 1 1 122 PRO CD C 14.619 8.917 -2.186 1.00 . A A . 141 PRO CD 1 1
9 19592 1 1 122 PRO CG C 15.978 8.266 -2.147 1.00 . A A . 141 PRO CG 1 1
9 19593 1 1 122 PRO HA H 16.098 10.277 -4.732 1.00 . A A . 141 PRO HA 1 1
9 19594 1 1 122 PRO HB2 H 17.550 8.298 -3.583 1.00 . A A . 141 PRO HB2 1 1
9 19595 1 1 122 PRO HB3 H 17.248 9.840 -2.760 1.00 . A A . 141 PRO HB3 1 1
9 19596 1 1 122 PRO HD2 H 13.844 8.182 -2.023 1.00 . A A . 141 PRO HD2 1 1
9 19597 1 1 122 PRO HD3 H 14.556 9.701 -1.447 1.00 . A A . 141 PRO HD3 1 1
9 19598 1 1 122 PRO HG2 H 15.906 7.210 -2.390 1.00 . A A . 141 PRO HG2 1 1
9 19599 1 1 122 PRO HG3 H 16.425 8.400 -1.173 1.00 . A A . 141 PRO HG3 1 1
9 19600 1 1 122 PRO N N 14.536 9.475 -3.551 1.00 . A A . 141 PRO N 1 1
9 19601 1 1 122 PRO O O 15.965 7.082 -5.061 1.00 . A A . 141 PRO O 1 1
9 19602 1 1 123 GLN C C 16.388 7.095 -8.166 1.00 . A A . 142 GLN C 1 1
9 19603 1 1 123 GLN CA C 15.094 7.697 -7.621 1.00 . A A . 142 GLN CA 1 1
9 19604 1 1 123 GLN CB C 14.299 8.367 -8.744 1.00 . A A . 142 GLN CB 1 1
9 19605 1 1 123 GLN CD C 12.024 9.491 -8.685 1.00 . A A . 142 GLN CD 1 1
9 19606 1 1 123 GLN CG C 12.791 8.181 -8.612 1.00 . A A . 142 GLN CG 1 1
9 19607 1 1 123 GLN H H 15.267 9.611 -6.728 1.00 . A A . 142 GLN H 1 1
9 19608 1 1 123 GLN HA H 14.498 6.900 -7.206 1.00 . A A . 142 GLN HA 1 1
9 19609 1 1 123 GLN HB2 H 14.511 9.426 -8.739 1.00 . A A . 142 GLN HB2 1 1
9 19610 1 1 123 GLN HB3 H 14.610 7.949 -9.689 1.00 . A A . 142 GLN HB3 1 1
9 19611 1 1 123 GLN HE21 H 12.728 10.049 -6.909 1.00 . A A . 142 GLN HE21 1 1
9 19612 1 1 123 GLN HE22 H 11.660 11.167 -7.682 1.00 . A A . 142 GLN HE22 1 1
9 19613 1 1 123 GLN HG2 H 12.450 7.540 -9.410 1.00 . A A . 142 GLN HG2 1 1
9 19614 1 1 123 GLN HG3 H 12.583 7.711 -7.662 1.00 . A A . 142 GLN HG3 1 1
9 19615 1 1 123 GLN N N 15.354 8.649 -6.547 1.00 . A A . 142 GLN N 1 1
9 19616 1 1 123 GLN NE2 N 12.151 10.319 -7.659 1.00 . A A . 142 GLN NE2 1 1
9 19617 1 1 123 GLN O O 16.360 6.245 -9.055 1.00 . A A . 142 GLN O 1 1
9 19618 1 1 123 GLN OE1 O 11.316 9.756 -9.660 1.00 . A A . 142 GLN OE1 1 1
9 19619 1 1 124 GLU C C 19.053 5.706 -7.208 1.00 . A A . 143 GLU C 1 1
9 19620 1 1 124 GLU CA C 18.803 6.988 -7.990 1.00 . A A . 143 GLU CA 1 1
9 19621 1 1 124 GLU CB C 19.889 8.007 -7.676 1.00 . A A . 143 GLU CB 1 1
9 19622 1 1 124 GLU CD C 20.401 9.978 -9.175 1.00 . A A . 143 GLU CD 1 1
9 19623 1 1 124 GLU CG C 19.521 9.427 -8.075 1.00 . A A . 143 GLU CG 1 1
9 19624 1 1 124 GLU H H 17.479 8.246 -6.961 1.00 . A A . 143 GLU H 1 1
9 19625 1 1 124 GLU HA H 18.798 6.776 -9.044 1.00 . A A . 143 GLU HA 1 1
9 19626 1 1 124 GLU HB2 H 20.066 7.992 -6.613 1.00 . A A . 143 GLU HB2 1 1
9 19627 1 1 124 GLU HB3 H 20.795 7.728 -8.193 1.00 . A A . 143 GLU HB3 1 1
9 19628 1 1 124 GLU HG2 H 18.498 9.437 -8.418 1.00 . A A . 143 GLU HG2 1 1
9 19629 1 1 124 GLU HG3 H 19.614 10.063 -7.207 1.00 . A A . 143 GLU HG3 1 1
9 19630 1 1 124 GLU N N 17.513 7.536 -7.627 1.00 . A A . 143 GLU N 1 1
9 19631 1 1 124 GLU O O 19.592 4.733 -7.740 1.00 . A A . 143 GLU O 1 1
9 19632 1 1 124 GLU OE1 O 21.348 9.273 -9.583 1.00 . A A . 143 GLU OE1 1 1
9 19633 1 1 124 GLU OE2 O 20.158 11.115 -9.633 1.00 . A A . 143 GLU OE2 1 1
9 19634 1 1 125 GLU C C 20.188 4.371 -4.571 1.00 . A A . 144 GLU C 1 1
9 19635 1 1 125 GLU CA C 18.743 4.613 -5.013 1.00 . A A . 144 GLU CA 1 1
9 19636 1 1 125 GLU CB C 18.147 3.338 -5.623 1.00 . A A . 144 GLU CB 1 1
9 19637 1 1 125 GLU CD C 17.565 2.183 -3.449 1.00 . A A . 144 GLU CD 1 1
9 19638 1 1 125 GLU CG C 18.330 2.102 -4.755 1.00 . A A . 144 GLU CG 1 1
9 19639 1 1 125 GLU H H 18.257 6.577 -5.602 1.00 . A A . 144 GLU H 1 1
9 19640 1 1 125 GLU HA H 18.163 4.874 -4.134 1.00 . A A . 144 GLU HA 1 1
9 19641 1 1 125 GLU HB2 H 17.089 3.489 -5.776 1.00 . A A . 144 GLU HB2 1 1
9 19642 1 1 125 GLU HB3 H 18.618 3.155 -6.577 1.00 . A A . 144 GLU HB3 1 1
9 19643 1 1 125 GLU HG2 H 17.983 1.238 -5.303 1.00 . A A . 144 GLU HG2 1 1
9 19644 1 1 125 GLU HG3 H 19.381 1.985 -4.531 1.00 . A A . 144 GLU HG3 1 1
9 19645 1 1 125 GLU N N 18.642 5.743 -5.937 1.00 . A A . 144 GLU N 1 1
9 19646 1 1 125 GLU O O 21.116 4.369 -5.380 1.00 . A A . 144 GLU O 1 1
9 19647 1 1 125 GLU OE1 O 17.957 2.992 -2.583 1.00 . A A . 144 GLU OE1 1 1
9 19648 1 1 125 GLU OE2 O 16.564 1.445 -3.284 1.00 . A A . 144 GLU OE2 1 1
9 19649 1 1 126 VAL C C 21.495 2.889 -1.558 1.00 . A A . 145 VAL C 1 1
9 19650 1 1 126 VAL CA C 21.657 3.908 -2.675 1.00 . A A . 145 VAL CA 1 1
9 19651 1 1 126 VAL CB C 22.299 5.183 -2.081 1.00 . A A . 145 VAL CB 1 1
9 19652 1 1 126 VAL CG1 C 23.708 4.885 -1.601 1.00 . A A . 145 VAL CG1 1 1
9 19653 1 1 126 VAL CG2 C 22.314 6.320 -3.090 1.00 . A A . 145 VAL CG2 1 1
9 19654 1 1 126 VAL H H 19.563 4.173 -2.689 1.00 . A A . 145 VAL H 1 1
9 19655 1 1 126 VAL HA H 22.313 3.509 -3.436 1.00 . A A . 145 VAL HA 1 1
9 19656 1 1 126 VAL HB H 21.711 5.493 -1.228 1.00 . A A . 145 VAL HB 1 1
9 19657 1 1 126 VAL HG11 H 24.180 4.198 -2.287 1.00 . A A . 145 VAL HG11 1 1
9 19658 1 1 126 VAL HG12 H 23.666 4.440 -0.617 1.00 . A A . 145 VAL HG12 1 1
9 19659 1 1 126 VAL HG13 H 24.277 5.801 -1.559 1.00 . A A . 145 VAL HG13 1 1
9 19660 1 1 126 VAL HG21 H 23.106 7.009 -2.843 1.00 . A A . 145 VAL HG21 1 1
9 19661 1 1 126 VAL HG22 H 21.365 6.836 -3.066 1.00 . A A . 145 VAL HG22 1 1
9 19662 1 1 126 VAL HG23 H 22.482 5.921 -4.079 1.00 . A A . 145 VAL HG23 1 1
9 19663 1 1 126 VAL N N 20.357 4.172 -3.272 1.00 . A A . 145 VAL N 1 1
9 19664 1 1 126 VAL O O 20.871 3.182 -0.545 1.00 . A A . 145 VAL O 1 1
9 19665 1 1 127 GLU C C 22.652 1.110 0.553 1.00 . A A . 146 GLU C 1 1
9 19666 1 1 127 GLU CA C 21.928 0.667 -0.715 1.00 . A A . 146 GLU CA 1 1
9 19667 1 1 127 GLU CB C 22.493 -0.654 -1.218 1.00 . A A . 146 GLU CB 1 1
9 19668 1 1 127 GLU CD C 22.552 -3.155 -0.942 1.00 . A A . 146 GLU CD 1 1
9 19669 1 1 127 GLU CG C 22.085 -1.842 -0.367 1.00 . A A . 146 GLU CG 1 1
9 19670 1 1 127 GLU H H 22.503 1.497 -2.576 1.00 . A A . 146 GLU H 1 1
9 19671 1 1 127 GLU HA H 20.883 0.535 -0.486 1.00 . A A . 146 GLU HA 1 1
9 19672 1 1 127 GLU HB2 H 22.147 -0.821 -2.228 1.00 . A A . 146 GLU HB2 1 1
9 19673 1 1 127 GLU HB3 H 23.565 -0.593 -1.220 1.00 . A A . 146 GLU HB3 1 1
9 19674 1 1 127 GLU HG2 H 22.509 -1.727 0.618 1.00 . A A . 146 GLU HG2 1 1
9 19675 1 1 127 GLU HG3 H 21.007 -1.861 -0.294 1.00 . A A . 146 GLU HG3 1 1
9 19676 1 1 127 GLU N N 22.030 1.693 -1.742 1.00 . A A . 146 GLU N 1 1
9 19677 1 1 127 GLU O O 23.744 1.683 0.485 1.00 . A A . 146 GLU O 1 1
9 19678 1 1 127 GLU OE1 O 23.762 -3.431 -0.888 1.00 . A A . 146 GLU OE1 1 1
9 19679 1 1 127 GLU OE2 O 21.708 -3.911 -1.467 1.00 . A A . 146 GLU OE2 1 1
9 19680 1 1 128 LEU C C 23.604 0.363 3.519 1.00 . A A . 147 LEU C 1 1
9 19681 1 1 128 LEU CA C 22.567 1.328 2.965 1.00 . A A . 147 LEU CA 1 1
9 19682 1 1 128 LEU CB C 21.431 1.517 3.973 1.00 . A A . 147 LEU CB 1 1
9 19683 1 1 128 LEU CD1 C 19.279 2.627 4.616 1.00 . A A . 147 LEU CD1 1 1
9 19684 1 1 128 LEU CD2 C 21.120 3.981 3.605 1.00 . A A . 147 LEU CD2 1 1
9 19685 1 1 128 LEU CG C 20.433 2.624 3.629 1.00 . A A . 147 LEU CG 1 1
9 19686 1 1 128 LEU H H 21.238 0.287 1.700 1.00 . A A . 147 LEU H 1 1
9 19687 1 1 128 LEU HA H 23.036 2.283 2.783 1.00 . A A . 147 LEU HA 1 1
9 19688 1 1 128 LEU HB2 H 20.892 0.584 4.051 1.00 . A A . 147 LEU HB2 1 1
9 19689 1 1 128 LEU HB3 H 21.866 1.741 4.936 1.00 . A A . 147 LEU HB3 1 1
9 19690 1 1 128 LEU HD11 H 18.406 2.199 4.147 1.00 . A A . 147 LEU HD11 1 1
9 19691 1 1 128 LEU HD12 H 19.065 3.642 4.916 1.00 . A A . 147 LEU HD12 1 1
9 19692 1 1 128 LEU HD13 H 19.546 2.042 5.484 1.00 . A A . 147 LEU HD13 1 1
9 19693 1 1 128 LEU HD21 H 21.291 4.280 2.580 1.00 . A A . 147 LEU HD21 1 1
9 19694 1 1 128 LEU HD22 H 22.065 3.917 4.123 1.00 . A A . 147 LEU HD22 1 1
9 19695 1 1 128 LEU HD23 H 20.491 4.711 4.092 1.00 . A A . 147 LEU HD23 1 1
9 19696 1 1 128 LEU HG H 20.027 2.438 2.645 1.00 . A A . 147 LEU HG 1 1
9 19697 1 1 128 LEU N N 22.045 0.846 1.699 1.00 . A A . 147 LEU N 1 1
9 19698 1 1 128 LEU O O 23.309 -0.849 3.599 1.00 . A A . 147 LEU O 1 1
9 19699 1 1 128 LEU OXT O 24.716 0.820 3.864 1.00 . A A . 147 LEU OXT 1 1
9 19700 2 2 4 GLY C C -17.556 -2.626 3.980 1.00 . B B . 311 GLY C 1 1
9 19701 2 2 4 GLY CA C -18.388 -3.381 4.994 1.00 . B B . 311 GLY CA 1 1
9 19702 2 2 4 GLY H H -16.818 -2.970 6.289 1.00 . B B . 311 GLY H 1 1
9 19703 2 2 4 GLY HA2 H -18.628 -4.352 4.594 1.00 . B B . 311 GLY HA2 1 1
9 19704 2 2 4 GLY HA3 H -19.304 -2.837 5.170 1.00 . B B . 311 GLY HA3 1 1
9 19705 2 2 4 GLY N N -17.678 -3.551 6.280 1.00 . B B . 311 GLY N 1 1
9 19706 2 2 4 GLY O O -16.906 -1.634 4.317 1.00 . B B . 311 GLY O 1 1
9 19707 2 2 5 . C C -17.862 -1.514 0.926 1.00 . B B . 312 ALY C 1 1
9 19708 2 2 5 . CA C -16.881 -2.432 1.651 1.00 . B B . 312 ALY CA 1 1
9 19709 2 2 5 . CB C -16.307 -3.456 0.670 1.00 . B B . 312 ALY CB 1 1
9 19710 2 2 5 . CD C -13.855 -3.128 0.242 1.00 . B B . 312 ALY CD 1 1
9 19711 2 2 5 . CE C -12.988 -1.890 0.109 1.00 . B B . 312 ALY CE 1 1
9 19712 2 2 5 . CG C -15.262 -2.888 -0.275 1.00 . B B . 312 ALY CG 1 1
9 19713 2 2 5 . CH C -13.890 -0.090 1.511 1.00 . B B . 312 ALY CH 1 1
9 19714 2 2 5 . CH3 C -13.778 0.647 2.817 1.00 . B B . 312 ALY CH3 1 1
9 19715 2 2 5 . H H -17.971 -3.984 2.580 1.00 . B B . 312 ALY H 1 1
9 19716 2 2 5 . HB2 H -15.854 -4.256 1.231 1.00 . B B . 312 ALY HB2 1 1
9 19717 2 2 5 . HB3 H -17.115 -3.857 0.077 1.00 . B B . 312 ALY HB3 1 1
9 19718 2 2 5 . HCA H -16.077 -1.839 2.060 1.00 . B B . 312 ALY HCA 1 1
9 19719 2 2 5 . HD2 H -13.905 -3.406 1.283 1.00 . B B . 312 ALY HD2 1 1
9 19720 2 2 5 . HD3 H -13.406 -3.931 -0.325 1.00 . B B . 312 ALY HD3 1 1
9 19721 2 2 5 . HE2 H -11.970 -2.196 -0.078 1.00 . B B . 312 ALY HE2 1 1
9 19722 2 2 5 . HE3 H -13.347 -1.302 -0.722 1.00 . B B . 312 ALY HE3 1 1
9 19723 2 2 5 . HG2 H -15.366 -3.363 -1.239 1.00 . B B . 312 ALY HG2 1 1
9 19724 2 2 5 . HG3 H -15.423 -1.824 -0.377 1.00 . B B . 312 ALY HG3 1 1
9 19725 2 2 5 . HH31 H -12.735 0.677 3.111 1.00 . B B . 312 ALY HH31 1 1
9 19726 2 2 5 . HH32 H -14.378 0.133 3.559 1.00 . B B . 312 ALY HH32 1 1
9 19727 2 2 5 . HH33 H -14.143 1.649 2.696 1.00 . B B . 312 ALY HH33 1 1
9 19728 2 2 5 . HZ H -12.356 -1.262 2.012 1.00 . B B . 312 ALY HZ 1 1
9 19729 2 2 5 . N N -17.543 -3.118 2.750 1.00 . B B . 312 ALY N 1 1
9 19730 2 2 5 . NZ N -13.023 -1.072 1.316 1.00 . B B . 312 ALY NZ 1 1
9 19731 2 2 5 . O O -19.039 -1.850 0.779 1.00 . B B . 312 ALY O 1 1
9 19732 2 2 5 . OH O -14.750 0.213 0.680 1.00 . B B . 312 ALY OH 1 1
9 19733 2 2 6 GLY C C -18.491 1.844 0.439 1.00 . B B . 313 GLY C 1 1
9 19734 2 2 6 GLY CA C -18.208 0.546 -0.287 1.00 . B B . 313 GLY CA 1 1
9 19735 2 2 6 GLY H H -16.444 -0.122 0.677 1.00 . B B . 313 GLY H 1 1
9 19736 2 2 6 GLY HA2 H -17.706 0.770 -1.216 1.00 . B B . 313 GLY HA2 1 1
9 19737 2 2 6 GLY HA3 H -19.145 0.059 -0.508 1.00 . B B . 313 GLY HA3 1 1
9 19738 2 2 6 GLY N N -17.380 -0.361 0.483 1.00 . B B . 313 GLY N 1 1
9 19739 2 2 6 GLY O O -18.030 2.912 0.029 1.00 . B B . 313 GLY O 1 1
9 19740 2 2 7 LYS C C -18.981 2.994 3.624 1.00 . B B . 314 LYS C 1 1
9 19741 2 2 7 LYS CA C -19.665 2.930 2.267 1.00 . B B . 314 LYS CA 1 1
9 19742 2 2 7 LYS CB C -21.188 2.931 2.450 1.00 . B B . 314 LYS CB 1 1
9 19743 2 2 7 LYS CD C -22.554 1.398 3.909 1.00 . B B . 314 LYS CD 1 1
9 19744 2 2 7 LYS CE C -23.402 0.138 3.924 1.00 . B B . 314 LYS CE 1 1
9 19745 2 2 7 LYS CG C -21.794 1.543 2.599 1.00 . B B . 314 LYS CG 1 1
9 19746 2 2 7 LYS H H -19.490 0.866 1.854 1.00 . B B . 314 LYS H 1 1
9 19747 2 2 7 LYS HA H -19.380 3.797 1.694 1.00 . B B . 314 LYS HA 1 1
9 19748 2 2 7 LYS HB2 H -21.430 3.500 3.335 1.00 . B B . 314 LYS HB2 1 1
9 19749 2 2 7 LYS HB3 H -21.640 3.407 1.594 1.00 . B B . 314 LYS HB3 1 1
9 19750 2 2 7 LYS HD2 H -21.844 1.352 4.720 1.00 . B B . 314 LYS HD2 1 1
9 19751 2 2 7 LYS HD3 H -23.196 2.257 4.038 1.00 . B B . 314 LYS HD3 1 1
9 19752 2 2 7 LYS HE2 H -22.890 -0.630 3.367 1.00 . B B . 314 LYS HE2 1 1
9 19753 2 2 7 LYS HE3 H -23.529 -0.183 4.947 1.00 . B B . 314 LYS HE3 1 1
9 19754 2 2 7 LYS HG2 H -22.475 1.368 1.779 1.00 . B B . 314 LYS HG2 1 1
9 19755 2 2 7 LYS HG3 H -21.002 0.811 2.571 1.00 . B B . 314 LYS HG3 1 1
9 19756 2 2 7 LYS HZ1 H -25.078 1.320 3.535 1.00 . B B . 314 LYS HZ1 1 1
9 19757 2 2 7 LYS HZ2 H -25.422 -0.328 3.693 1.00 . B B . 314 LYS HZ2 1 1
9 19758 2 2 7 LYS HZ3 H -24.688 0.250 2.285 1.00 . B B . 314 LYS HZ3 1 1
9 19759 2 2 7 LYS N N -19.235 1.750 1.528 1.00 . B B . 314 LYS N 1 1
9 19760 2 2 7 LYS NZ N -24.739 0.361 3.316 1.00 . B B . 314 LYS NZ 1 1
9 19761 2 2 7 LYS O O -18.662 1.965 4.218 1.00 . B B . 314 LYS O 1 1
9 19762 2 2 8 . C C -18.925 5.443 6.197 1.00 . B B . 315 ALY C 1 1
9 19763 2 2 8 . CA C -18.127 4.422 5.395 1.00 . B B . 315 ALY CA 1 1
9 19764 2 2 8 . CB C -16.681 4.896 5.205 1.00 . B B . 315 ALY CB 1 1
9 19765 2 2 8 . CD C -15.645 2.616 5.450 1.00 . B B . 315 ALY CD 1 1
9 19766 2 2 8 . CE C -16.057 1.636 6.538 1.00 . B B . 315 ALY CE 1 1
9 19767 2 2 8 . CG C -15.658 4.053 5.951 1.00 . B B . 315 ALY CG 1 1
9 19768 2 2 8 . CH C -14.513 0.047 7.599 1.00 . B B . 315 ALY CH 1 1
9 19769 2 2 8 . CH3 C -13.699 -1.204 7.420 1.00 . B B . 315 ALY CH3 1 1
9 19770 2 2 8 . H H -19.042 4.993 3.574 1.00 . B B . 315 ALY H 1 1
9 19771 2 2 8 . HB2 H -16.440 4.865 4.153 1.00 . B B . 315 ALY HB2 1 1
9 19772 2 2 8 . HB3 H -16.599 5.915 5.553 1.00 . B B . 315 ALY HB3 1 1
9 19773 2 2 8 . HCA H -18.127 3.482 5.926 1.00 . B B . 315 ALY HCA 1 1
9 19774 2 2 8 . HD2 H -16.335 2.527 4.623 1.00 . B B . 315 ALY HD2 1 1
9 19775 2 2 8 . HD3 H -14.649 2.370 5.114 1.00 . B B . 315 ALY HD3 1 1
9 19776 2 2 8 . HE2 H -15.979 2.124 7.498 1.00 . B B . 315 ALY HE2 1 1
9 19777 2 2 8 . HE3 H -17.082 1.339 6.368 1.00 . B B . 315 ALY HE3 1 1
9 19778 2 2 8 . HG2 H -14.677 4.482 5.807 1.00 . B B . 315 ALY HG2 1 1
9 19779 2 2 8 . HG3 H -15.902 4.056 7.003 1.00 . B B . 315 ALY HG3 1 1
9 19780 2 2 8 . HH31 H -14.332 -2.062 7.621 1.00 . B B . 315 ALY HH31 1 1
9 19781 2 2 8 . HH32 H -12.857 -1.173 8.104 1.00 . B B . 315 ALY HH32 1 1
9 19782 2 2 8 . HH33 H -13.336 -1.257 6.412 1.00 . B B . 315 ALY HH33 1 1
9 19783 2 2 8 . HZ H -15.176 -0.089 5.724 1.00 . B B . 315 ALY HZ 1 1
9 19784 2 2 8 . N N -18.761 4.208 4.104 1.00 . B B . 315 ALY N 1 1
9 19785 2 2 8 . NZ N -15.214 0.444 6.544 1.00 . B B . 315 ALY NZ 1 1
9 19786 2 2 8 . O O -20.121 5.614 5.971 1.00 . B B . 315 ALY O 1 1
9 19787 2 2 8 . OH O -14.523 0.645 8.677 1.00 . B B . 315 ALY OH 1 1
9 19788 2 2 9 LYS C C -17.975 8.269 8.232 1.00 . B B . 316 LYS C 1 1
9 19789 2 2 9 LYS CA C -18.935 7.132 7.932 1.00 . B B . 316 LYS CA 1 1
9 19790 2 2 9 LYS CB C -19.452 6.519 9.235 1.00 . B B . 316 LYS CB 1 1
9 19791 2 2 9 LYS CD C -20.406 8.137 10.913 1.00 . B B . 316 LYS CD 1 1
9 19792 2 2 9 LYS CE C -21.081 9.483 10.718 1.00 . B B . 316 LYS CE 1 1
9 19793 2 2 9 LYS CG C -20.711 7.186 9.765 1.00 . B B . 316 LYS CG 1 1
9 19794 2 2 9 LYS H H -17.317 5.953 7.267 1.00 . B B . 316 LYS H 1 1
9 19795 2 2 9 LYS HA H -19.770 7.518 7.365 1.00 . B B . 316 LYS HA 1 1
9 19796 2 2 9 LYS HB2 H -19.667 5.474 9.064 1.00 . B B . 316 LYS HB2 1 1
9 19797 2 2 9 LYS HB3 H -18.681 6.600 9.987 1.00 . B B . 316 LYS HB3 1 1
9 19798 2 2 9 LYS HD2 H -20.761 7.699 11.833 1.00 . B B . 316 LYS HD2 1 1
9 19799 2 2 9 LYS HD3 H -19.338 8.285 10.972 1.00 . B B . 316 LYS HD3 1 1
9 19800 2 2 9 LYS HE2 H -21.991 9.339 10.154 1.00 . B B . 316 LYS HE2 1 1
9 19801 2 2 9 LYS HE3 H -21.322 9.896 11.687 1.00 . B B . 316 LYS HE3 1 1
9 19802 2 2 9 LYS HG2 H -21.176 7.742 8.965 1.00 . B B . 316 LYS HG2 1 1
9 19803 2 2 9 LYS HG3 H -21.390 6.421 10.114 1.00 . B B . 316 LYS HG3 1 1
9 19804 2 2 9 LYS HZ1 H -19.531 9.924 9.384 1.00 . B B . 316 LYS HZ1 1 1
9 19805 2 2 9 LYS HZ2 H -19.680 11.030 10.658 1.00 . B B . 316 LYS HZ2 1 1
9 19806 2 2 9 LYS HZ3 H -20.786 11.059 9.381 1.00 . B B . 316 LYS HZ3 1 1
9 19807 2 2 9 LYS N N -18.272 6.123 7.124 1.00 . B B . 316 LYS N 1 1
9 19808 2 2 9 LYS NZ N -20.211 10.439 9.986 1.00 . B B . 316 LYS NZ 1 1
9 19809 2 2 9 LYS O O -16.786 7.985 8.476 1.00 . B B . 316 LYS O 1 1
10 19810 1 1 2 PRO C C -3.746 -16.804 -2.086 1.00 . A A . 21 PRO C 1 1
10 19811 1 1 2 PRO CA C -3.568 -15.916 -3.309 1.00 . A A . 21 PRO CA 1 1
10 19812 1 1 2 PRO CB C -3.181 -14.511 -2.879 1.00 . A A . 21 PRO CB 1 1
10 19813 1 1 2 PRO CD C -5.096 -14.419 -4.326 1.00 . A A . 21 PRO CD 1 1
10 19814 1 1 2 PRO CG C -4.377 -13.694 -3.211 1.00 . A A . 21 PRO CG 1 1
10 19815 1 1 2 PRO HA H -2.791 -16.328 -3.935 1.00 . A A . 21 PRO HA 1 1
10 19816 1 1 2 PRO HB2 H -2.973 -14.492 -1.816 1.00 . A A . 21 PRO HB2 1 1
10 19817 1 1 2 PRO HB3 H -2.328 -14.168 -3.439 1.00 . A A . 21 PRO HB3 1 1
10 19818 1 1 2 PRO HD2 H -6.156 -14.224 -4.275 1.00 . A A . 21 PRO HD2 1 1
10 19819 1 1 2 PRO HD3 H -4.704 -14.113 -5.283 1.00 . A A . 21 PRO HD3 1 1
10 19820 1 1 2 PRO HG2 H -5.015 -13.611 -2.339 1.00 . A A . 21 PRO HG2 1 1
10 19821 1 1 2 PRO HG3 H -4.073 -12.716 -3.548 1.00 . A A . 21 PRO HG3 1 1
10 19822 1 1 2 PRO N N -4.823 -15.853 -4.089 1.00 . A A . 21 PRO N 1 1
10 19823 1 1 2 PRO O O -4.778 -16.749 -1.417 1.00 . A A . 21 PRO O 1 1
10 19824 1 1 3 LEU C C -1.474 -18.376 0.131 1.00 . A A . 22 LEU C 1 1
10 19825 1 1 3 LEU CA C -2.775 -18.505 -0.649 1.00 . A A . 22 LEU CA 1 1
10 19826 1 1 3 LEU CB C -2.988 -19.961 -1.085 1.00 . A A . 22 LEU CB 1 1
10 19827 1 1 3 LEU CD1 C -4.402 -20.348 0.963 1.00 . A A . 22 LEU CD1 1 1
10 19828 1 1 3 LEU CD2 C -5.478 -20.213 -1.287 1.00 . A A . 22 LEU CD2 1 1
10 19829 1 1 3 LEU CG C -4.240 -20.647 -0.520 1.00 . A A . 22 LEU CG 1 1
10 19830 1 1 3 LEU H H -1.954 -17.634 -2.390 1.00 . A A . 22 LEU H 1 1
10 19831 1 1 3 LEU HA H -3.595 -18.200 -0.018 1.00 . A A . 22 LEU HA 1 1
10 19832 1 1 3 LEU HB2 H -3.050 -19.984 -2.163 1.00 . A A . 22 LEU HB2 1 1
10 19833 1 1 3 LEU HB3 H -2.125 -20.533 -0.780 1.00 . A A . 22 LEU HB3 1 1
10 19834 1 1 3 LEU HD11 H -5.088 -19.524 1.092 1.00 . A A . 22 LEU HD11 1 1
10 19835 1 1 3 LEU HD12 H -3.442 -20.087 1.386 1.00 . A A . 22 LEU HD12 1 1
10 19836 1 1 3 LEU HD13 H -4.791 -21.221 1.466 1.00 . A A . 22 LEU HD13 1 1
10 19837 1 1 3 LEU HD21 H -5.374 -19.180 -1.582 1.00 . A A . 22 LEU HD21 1 1
10 19838 1 1 3 LEU HD22 H -6.349 -20.323 -0.660 1.00 . A A . 22 LEU HD22 1 1
10 19839 1 1 3 LEU HD23 H -5.589 -20.829 -2.167 1.00 . A A . 22 LEU HD23 1 1
10 19840 1 1 3 LEU HG H -4.136 -21.716 -0.632 1.00 . A A . 22 LEU HG 1 1
10 19841 1 1 3 LEU N N -2.743 -17.623 -1.804 1.00 . A A . 22 LEU N 1 1
10 19842 1 1 3 LEU O O -0.460 -18.977 -0.233 1.00 . A A . 22 LEU O 1 1
10 19843 1 1 4 GLY C C 0.488 -16.174 1.498 1.00 . A A . 23 GLY C 1 1
10 19844 1 1 4 GLY CA C -0.317 -17.360 1.986 1.00 . A A . 23 GLY CA 1 1
10 19845 1 1 4 GLY H H -2.337 -17.109 1.416 1.00 . A A . 23 GLY H 1 1
10 19846 1 1 4 GLY HA2 H -0.611 -17.187 3.011 1.00 . A A . 23 GLY HA2 1 1
10 19847 1 1 4 GLY HA3 H 0.301 -18.244 1.941 1.00 . A A . 23 GLY HA3 1 1
10 19848 1 1 4 GLY N N -1.503 -17.572 1.185 1.00 . A A . 23 GLY N 1 1
10 19849 1 1 4 GLY O O 1.551 -16.343 0.897 1.00 . A A . 23 GLY O 1 1
10 19850 1 1 5 SER C C 2.016 -13.641 1.954 1.00 . A A . 24 SER C 1 1
10 19851 1 1 5 SER CA C 0.630 -13.743 1.335 1.00 . A A . 24 SER CA 1 1
10 19852 1 1 5 SER CB C -0.206 -12.542 1.725 1.00 . A A . 24 SER CB 1 1
10 19853 1 1 5 SER H H -0.903 -14.915 2.195 1.00 . A A . 24 SER H 1 1
10 19854 1 1 5 SER HA H 0.733 -13.744 0.266 1.00 . A A . 24 SER HA 1 1
10 19855 1 1 5 SER HB2 H 0.407 -11.667 1.635 1.00 . A A . 24 SER HB2 1 1
10 19856 1 1 5 SER HB3 H -1.049 -12.460 1.054 1.00 . A A . 24 SER HB3 1 1
10 19857 1 1 5 SER HG H -0.030 -13.107 3.599 1.00 . A A . 24 SER HG 1 1
10 19858 1 1 5 SER N N -0.037 -14.973 1.736 1.00 . A A . 24 SER N 1 1
10 19859 1 1 5 SER O O 2.185 -13.815 3.162 1.00 . A A . 24 SER O 1 1
10 19860 1 1 5 SER OG O -0.686 -12.656 3.055 1.00 . A A . 24 SER OG 1 1
10 19861 1 1 6 GLU C C 4.731 -12.075 2.316 1.00 . A A . 25 GLU C 1 1
10 19862 1 1 6 GLU CA C 4.386 -13.331 1.530 1.00 . A A . 25 GLU CA 1 1
10 19863 1 1 6 GLU CB C 5.285 -13.431 0.307 1.00 . A A . 25 GLU CB 1 1
10 19864 1 1 6 GLU CD C 6.536 -14.979 -1.250 1.00 . A A . 25 GLU CD 1 1
10 19865 1 1 6 GLU CG C 5.686 -14.853 -0.001 1.00 . A A . 25 GLU CG 1 1
10 19866 1 1 6 GLU H H 2.784 -13.195 0.178 1.00 . A A . 25 GLU H 1 1
10 19867 1 1 6 GLU HA H 4.563 -14.191 2.157 1.00 . A A . 25 GLU HA 1 1
10 19868 1 1 6 GLU HB2 H 4.762 -13.028 -0.548 1.00 . A A . 25 GLU HB2 1 1
10 19869 1 1 6 GLU HB3 H 6.179 -12.852 0.481 1.00 . A A . 25 GLU HB3 1 1
10 19870 1 1 6 GLU HG2 H 6.248 -15.239 0.839 1.00 . A A . 25 GLU HG2 1 1
10 19871 1 1 6 GLU HG3 H 4.785 -15.436 -0.132 1.00 . A A . 25 GLU HG3 1 1
10 19872 1 1 6 GLU N N 2.997 -13.365 1.114 1.00 . A A . 25 GLU N 1 1
10 19873 1 1 6 GLU O O 4.437 -10.953 1.898 1.00 . A A . 25 GLU O 1 1
10 19874 1 1 6 GLU OE1 O 7.255 -14.016 -1.588 1.00 . A A . 25 GLU OE1 1 1
10 19875 1 1 6 GLU OE2 O 6.497 -16.049 -1.889 1.00 . A A . 25 GLU OE2 1 1
10 19876 1 1 7 VAL C C 7.422 -11.345 4.358 1.00 . A A . 26 VAL C 1 1
10 19877 1 1 7 VAL CA C 5.902 -11.196 4.258 1.00 . A A . 26 VAL CA 1 1
10 19878 1 1 7 VAL CB C 5.262 -11.162 5.668 1.00 . A A . 26 VAL CB 1 1
10 19879 1 1 7 VAL CG1 C 5.891 -12.195 6.590 1.00 . A A . 26 VAL CG1 1 1
10 19880 1 1 7 VAL CG2 C 5.358 -9.767 6.274 1.00 . A A . 26 VAL CG2 1 1
10 19881 1 1 7 VAL H H 5.473 -13.208 3.776 1.00 . A A . 26 VAL H 1 1
10 19882 1 1 7 VAL HA H 5.673 -10.269 3.753 1.00 . A A . 26 VAL HA 1 1
10 19883 1 1 7 VAL HB H 4.215 -11.408 5.564 1.00 . A A . 26 VAL HB 1 1
10 19884 1 1 7 VAL HG11 H 5.389 -13.142 6.463 1.00 . A A . 26 VAL HG11 1 1
10 19885 1 1 7 VAL HG12 H 5.793 -11.868 7.614 1.00 . A A . 26 VAL HG12 1 1
10 19886 1 1 7 VAL HG13 H 6.938 -12.306 6.345 1.00 . A A . 26 VAL HG13 1 1
10 19887 1 1 7 VAL HG21 H 4.434 -9.531 6.780 1.00 . A A . 26 VAL HG21 1 1
10 19888 1 1 7 VAL HG22 H 5.535 -9.045 5.491 1.00 . A A . 26 VAL HG22 1 1
10 19889 1 1 7 VAL HG23 H 6.173 -9.738 6.982 1.00 . A A . 26 VAL HG23 1 1
10 19890 1 1 7 VAL N N 5.366 -12.284 3.458 1.00 . A A . 26 VAL N 1 1
10 19891 1 1 7 VAL O O 8.127 -10.472 4.871 1.00 . A A . 26 VAL O 1 1
10 19892 1 1 8 SER C C 9.569 -13.887 2.780 1.00 . A A . 27 SER C 1 1
10 19893 1 1 8 SER CA C 9.332 -12.752 3.770 1.00 . A A . 27 SER CA 1 1
10 19894 1 1 8 SER CB C 9.893 -13.120 5.147 1.00 . A A . 27 SER CB 1 1
10 19895 1 1 8 SER H H 7.285 -13.144 3.506 1.00 . A A . 27 SER H 1 1
10 19896 1 1 8 SER HA H 9.829 -11.865 3.409 1.00 . A A . 27 SER HA 1 1
10 19897 1 1 8 SER HB2 H 9.152 -13.676 5.699 1.00 . A A . 27 SER HB2 1 1
10 19898 1 1 8 SER HB3 H 10.779 -13.727 5.024 1.00 . A A . 27 SER HB3 1 1
10 19899 1 1 8 SER HG H 9.774 -11.197 5.507 1.00 . A A . 27 SER HG 1 1
10 19900 1 1 8 SER N N 7.910 -12.470 3.848 1.00 . A A . 27 SER N 1 1
10 19901 1 1 8 SER O O 8.837 -14.877 2.775 1.00 . A A . 27 SER O 1 1
10 19902 1 1 8 SER OG O 10.233 -11.958 5.884 1.00 . A A . 27 SER OG 1 1
10 19903 1 1 9 ASN C C 12.371 -15.096 1.033 1.00 . A A . 28 ASN C 1 1
10 19904 1 1 9 ASN CA C 10.894 -14.736 0.932 1.00 . A A . 28 ASN CA 1 1
10 19905 1 1 9 ASN CB C 10.555 -14.227 -0.476 1.00 . A A . 28 ASN CB 1 1
10 19906 1 1 9 ASN CG C 10.651 -15.306 -1.543 1.00 . A A . 28 ASN CG 1 1
10 19907 1 1 9 ASN H H 11.106 -12.907 1.972 1.00 . A A . 28 ASN H 1 1
10 19908 1 1 9 ASN HA H 10.303 -15.614 1.144 1.00 . A A . 28 ASN HA 1 1
10 19909 1 1 9 ASN HB2 H 9.548 -13.839 -0.476 1.00 . A A . 28 ASN HB2 1 1
10 19910 1 1 9 ASN HB3 H 11.238 -13.433 -0.735 1.00 . A A . 28 ASN HB3 1 1
10 19911 1 1 9 ASN HD21 H 8.717 -15.078 -1.985 1.00 . A A . 28 ASN HD21 1 1
10 19912 1 1 9 ASN HD22 H 9.576 -16.276 -2.897 1.00 . A A . 28 ASN HD22 1 1
10 19913 1 1 9 ASN N N 10.565 -13.724 1.927 1.00 . A A . 28 ASN N 1 1
10 19914 1 1 9 ASN ND2 N 9.541 -15.581 -2.209 1.00 . A A . 28 ASN ND2 1 1
10 19915 1 1 9 ASN O O 13.228 -14.219 0.988 1.00 . A A . 28 ASN O 1 1
10 19916 1 1 9 ASN OD1 O 11.718 -15.876 -1.778 1.00 . A A . 28 ASN OD1 1 1
10 19917 1 1 10 PRO C C 14.941 -16.648 0.148 1.00 . A A . 29 PRO C 1 1
10 19918 1 1 10 PRO CA C 14.061 -16.871 1.374 1.00 . A A . 29 PRO CA 1 1
10 19919 1 1 10 PRO CB C 13.874 -18.372 1.623 1.00 . A A . 29 PRO CB 1 1
10 19920 1 1 10 PRO CD C 11.716 -17.506 1.196 1.00 . A A . 29 PRO CD 1 1
10 19921 1 1 10 PRO CG C 12.591 -18.697 0.952 1.00 . A A . 29 PRO CG 1 1
10 19922 1 1 10 PRO HA H 14.525 -16.417 2.238 1.00 . A A . 29 PRO HA 1 1
10 19923 1 1 10 PRO HB2 H 14.697 -18.927 1.187 1.00 . A A . 29 PRO HB2 1 1
10 19924 1 1 10 PRO HB3 H 13.802 -18.570 2.679 1.00 . A A . 29 PRO HB3 1 1
10 19925 1 1 10 PRO HD2 H 10.992 -17.400 0.403 1.00 . A A . 29 PRO HD2 1 1
10 19926 1 1 10 PRO HD3 H 11.227 -17.583 2.154 1.00 . A A . 29 PRO HD3 1 1
10 19927 1 1 10 PRO HG2 H 12.758 -18.831 -0.110 1.00 . A A . 29 PRO HG2 1 1
10 19928 1 1 10 PRO HG3 H 12.151 -19.580 1.389 1.00 . A A . 29 PRO HG3 1 1
10 19929 1 1 10 PRO N N 12.682 -16.393 1.187 1.00 . A A . 29 PRO N 1 1
10 19930 1 1 10 PRO O O 16.066 -16.159 0.261 1.00 . A A . 29 PRO O 1 1
10 19931 1 1 11 SER C C 15.252 -15.482 -2.760 1.00 . A A . 30 SER C 1 1
10 19932 1 1 11 SER CA C 15.182 -16.918 -2.257 1.00 . A A . 30 SER CA 1 1
10 19933 1 1 11 SER CB C 14.551 -17.821 -3.311 1.00 . A A . 30 SER CB 1 1
10 19934 1 1 11 SER H H 13.493 -17.321 -1.057 1.00 . A A . 30 SER H 1 1
10 19935 1 1 11 SER HA H 16.182 -17.265 -2.052 1.00 . A A . 30 SER HA 1 1
10 19936 1 1 11 SER HB2 H 13.540 -17.497 -3.499 1.00 . A A . 30 SER HB2 1 1
10 19937 1 1 11 SER HB3 H 15.127 -17.763 -4.224 1.00 . A A . 30 SER HB3 1 1
10 19938 1 1 11 SER HG H 15.433 -19.483 -2.773 1.00 . A A . 30 SER HG 1 1
10 19939 1 1 11 SER N N 14.420 -17.000 -1.022 1.00 . A A . 30 SER N 1 1
10 19940 1 1 11 SER O O 16.133 -15.127 -3.546 1.00 . A A . 30 SER O 1 1
10 19941 1 1 11 SER OG O 14.527 -19.168 -2.869 1.00 . A A . 30 SER OG 1 1
10 19942 1 1 12 LYS C C 15.271 -12.542 -1.642 1.00 . A A . 31 LYS C 1 1
10 19943 1 1 12 LYS CA C 14.339 -13.238 -2.624 1.00 . A A . 31 LYS CA 1 1
10 19944 1 1 12 LYS CB C 12.939 -12.623 -2.538 1.00 . A A . 31 LYS CB 1 1
10 19945 1 1 12 LYS CD C 11.579 -10.517 -2.841 1.00 . A A . 31 LYS CD 1 1
10 19946 1 1 12 LYS CE C 10.282 -11.249 -3.148 1.00 . A A . 31 LYS CE 1 1
10 19947 1 1 12 LYS CG C 12.796 -11.313 -3.301 1.00 . A A . 31 LYS CG 1 1
10 19948 1 1 12 LYS H H 13.572 -15.032 -1.775 1.00 . A A . 31 LYS H 1 1
10 19949 1 1 12 LYS HA H 14.723 -13.116 -3.625 1.00 . A A . 31 LYS HA 1 1
10 19950 1 1 12 LYS HB2 H 12.222 -13.326 -2.936 1.00 . A A . 31 LYS HB2 1 1
10 19951 1 1 12 LYS HB3 H 12.710 -12.434 -1.499 1.00 . A A . 31 LYS HB3 1 1
10 19952 1 1 12 LYS HD2 H 11.644 -10.357 -1.773 1.00 . A A . 31 LYS HD2 1 1
10 19953 1 1 12 LYS HD3 H 11.572 -9.564 -3.349 1.00 . A A . 31 LYS HD3 1 1
10 19954 1 1 12 LYS HE2 H 10.509 -12.135 -3.718 1.00 . A A . 31 LYS HE2 1 1
10 19955 1 1 12 LYS HE3 H 9.819 -11.535 -2.216 1.00 . A A . 31 LYS HE3 1 1
10 19956 1 1 12 LYS HG2 H 13.683 -10.716 -3.138 1.00 . A A . 31 LYS HG2 1 1
10 19957 1 1 12 LYS HG3 H 12.697 -11.532 -4.356 1.00 . A A . 31 LYS HG3 1 1
10 19958 1 1 12 LYS HZ1 H 9.561 -9.394 -3.814 1.00 . A A . 31 LYS HZ1 1 1
10 19959 1 1 12 LYS HZ2 H 8.355 -10.565 -3.580 1.00 . A A . 31 LYS HZ2 1 1
10 19960 1 1 12 LYS HZ3 H 9.370 -10.655 -4.930 1.00 . A A . 31 LYS HZ3 1 1
10 19961 1 1 12 LYS N N 14.305 -14.665 -2.323 1.00 . A A . 31 LYS N 1 1
10 19962 1 1 12 LYS NZ N 9.328 -10.409 -3.922 1.00 . A A . 31 LYS NZ 1 1
10 19963 1 1 12 LYS O O 14.986 -12.497 -0.446 1.00 . A A . 31 LYS O 1 1
10 19964 1 1 13 PRO C C 16.777 -10.072 -0.632 1.00 . A A . 32 PRO C 1 1
10 19965 1 1 13 PRO CA C 17.361 -11.333 -1.244 1.00 . A A . 32 PRO CA 1 1
10 19966 1 1 13 PRO CB C 18.540 -10.986 -2.155 1.00 . A A . 32 PRO CB 1 1
10 19967 1 1 13 PRO CD C 16.834 -11.991 -3.522 1.00 . A A . 32 PRO CD 1 1
10 19968 1 1 13 PRO CG C 18.310 -11.729 -3.431 1.00 . A A . 32 PRO CG 1 1
10 19969 1 1 13 PRO HA H 17.696 -11.990 -0.453 1.00 . A A . 32 PRO HA 1 1
10 19970 1 1 13 PRO HB2 H 18.567 -9.912 -2.324 1.00 . A A . 32 PRO HB2 1 1
10 19971 1 1 13 PRO HB3 H 19.461 -11.311 -1.701 1.00 . A A . 32 PRO HB3 1 1
10 19972 1 1 13 PRO HD2 H 16.342 -11.199 -4.069 1.00 . A A . 32 PRO HD2 1 1
10 19973 1 1 13 PRO HD3 H 16.649 -12.946 -3.989 1.00 . A A . 32 PRO HD3 1 1
10 19974 1 1 13 PRO HG2 H 18.636 -11.126 -4.267 1.00 . A A . 32 PRO HG2 1 1
10 19975 1 1 13 PRO HG3 H 18.847 -12.664 -3.411 1.00 . A A . 32 PRO HG3 1 1
10 19976 1 1 13 PRO N N 16.405 -12.003 -2.117 1.00 . A A . 32 PRO N 1 1
10 19977 1 1 13 PRO O O 15.972 -9.374 -1.255 1.00 . A A . 32 PRO O 1 1
10 19978 1 1 14 GLY C C 17.783 -7.766 1.812 1.00 . A A . 33 GLY C 1 1
10 19979 1 1 14 GLY CA C 16.675 -8.653 1.305 1.00 . A A . 33 GLY CA 1 1
10 19980 1 1 14 GLY H H 17.905 -10.331 0.979 1.00 . A A . 33 GLY H 1 1
10 19981 1 1 14 GLY HA2 H 16.033 -8.081 0.652 1.00 . A A . 33 GLY HA2 1 1
10 19982 1 1 14 GLY HA3 H 16.097 -9.009 2.147 1.00 . A A . 33 GLY HA3 1 1
10 19983 1 1 14 GLY N N 17.202 -9.783 0.580 1.00 . A A . 33 GLY N 1 1
10 19984 1 1 14 GLY O O 18.744 -8.246 2.414 1.00 . A A . 33 GLY O 1 1
10 19985 1 1 15 ARG C C 18.054 -4.260 2.477 1.00 . A A . 34 ARG C 1 1
10 19986 1 1 15 ARG CA C 18.692 -5.540 1.969 1.00 . A A . 34 ARG CA 1 1
10 19987 1 1 15 ARG CB C 19.634 -5.239 0.803 1.00 . A A . 34 ARG CB 1 1
10 19988 1 1 15 ARG CD C 21.805 -6.324 0.120 1.00 . A A . 34 ARG CD 1 1
10 19989 1 1 15 ARG CG C 21.104 -5.444 1.140 1.00 . A A . 34 ARG CG 1 1
10 19990 1 1 15 ARG CZ C 23.960 -5.868 -0.996 1.00 . A A . 34 ARG CZ 1 1
10 19991 1 1 15 ARG H H 16.873 -6.146 1.094 1.00 . A A . 34 ARG H 1 1
10 19992 1 1 15 ARG HA H 19.255 -5.991 2.772 1.00 . A A . 34 ARG HA 1 1
10 19993 1 1 15 ARG HB2 H 19.380 -5.886 -0.024 1.00 . A A . 34 ARG HB2 1 1
10 19994 1 1 15 ARG HB3 H 19.495 -4.212 0.500 1.00 . A A . 34 ARG HB3 1 1
10 19995 1 1 15 ARG HD2 H 22.388 -7.066 0.644 1.00 . A A . 34 ARG HD2 1 1
10 19996 1 1 15 ARG HD3 H 21.062 -6.816 -0.489 1.00 . A A . 34 ARG HD3 1 1
10 19997 1 1 15 ARG HE H 22.310 -4.734 -1.169 1.00 . A A . 34 ARG HE 1 1
10 19998 1 1 15 ARG HG2 H 21.593 -4.482 1.160 1.00 . A A . 34 ARG HG2 1 1
10 19999 1 1 15 ARG HG3 H 21.179 -5.906 2.113 1.00 . A A . 34 ARG HG3 1 1
10 20000 1 1 15 ARG HH11 H 23.957 -7.505 0.198 1.00 . A A . 34 ARG HH11 1 1
10 20001 1 1 15 ARG HH12 H 25.452 -7.179 -0.610 1.00 . A A . 34 ARG HH12 1 1
10 20002 1 1 15 ARG HH21 H 24.292 -4.280 -2.219 1.00 . A A . 34 ARG HH21 1 1
10 20003 1 1 15 ARG HH22 H 25.647 -5.347 -2.000 1.00 . A A . 34 ARG HH22 1 1
10 20004 1 1 15 ARG N N 17.670 -6.478 1.559 1.00 . A A . 34 ARG N 1 1
10 20005 1 1 15 ARG NE N 22.690 -5.549 -0.746 1.00 . A A . 34 ARG NE 1 1
10 20006 1 1 15 ARG NH1 N 24.499 -6.936 -0.425 1.00 . A A . 34 ARG NH1 1 1
10 20007 1 1 15 ARG NH2 N 24.693 -5.105 -1.802 1.00 . A A . 34 ARG NH2 1 1
10 20008 1 1 15 ARG O O 16.831 -4.132 2.510 1.00 . A A . 34 ARG O 1 1
10 20009 1 1 16 LYS C C 19.049 -0.939 2.498 1.00 . A A . 35 LYS C 1 1
10 20010 1 1 16 LYS CA C 18.423 -2.035 3.340 1.00 . A A . 35 LYS CA 1 1
10 20011 1 1 16 LYS CB C 18.790 -1.838 4.808 1.00 . A A . 35 LYS CB 1 1
10 20012 1 1 16 LYS CD C 18.001 -1.653 7.188 1.00 . A A . 35 LYS CD 1 1
10 20013 1 1 16 LYS CE C 18.511 -0.277 7.588 1.00 . A A . 35 LYS CE 1 1
10 20014 1 1 16 LYS CG C 17.587 -1.694 5.726 1.00 . A A . 35 LYS CG 1 1
10 20015 1 1 16 LYS H H 19.851 -3.508 2.869 1.00 . A A . 35 LYS H 1 1
10 20016 1 1 16 LYS HA H 17.348 -2.003 3.231 1.00 . A A . 35 LYS HA 1 1
10 20017 1 1 16 LYS HB2 H 19.368 -2.690 5.139 1.00 . A A . 35 LYS HB2 1 1
10 20018 1 1 16 LYS HB3 H 19.394 -0.948 4.898 1.00 . A A . 35 LYS HB3 1 1
10 20019 1 1 16 LYS HD2 H 17.146 -1.898 7.800 1.00 . A A . 35 LYS HD2 1 1
10 20020 1 1 16 LYS HD3 H 18.783 -2.379 7.350 1.00 . A A . 35 LYS HD3 1 1
10 20021 1 1 16 LYS HE2 H 18.605 0.331 6.698 1.00 . A A . 35 LYS HE2 1 1
10 20022 1 1 16 LYS HE3 H 17.796 0.178 8.259 1.00 . A A . 35 LYS HE3 1 1
10 20023 1 1 16 LYS HG2 H 17.070 -0.777 5.483 1.00 . A A . 35 LYS HG2 1 1
10 20024 1 1 16 LYS HG3 H 16.927 -2.534 5.572 1.00 . A A . 35 LYS HG3 1 1
10 20025 1 1 16 LYS HZ1 H 20.511 -0.875 7.679 1.00 . A A . 35 LYS HZ1 1 1
10 20026 1 1 16 LYS HZ2 H 19.743 -0.820 9.183 1.00 . A A . 35 LYS HZ2 1 1
10 20027 1 1 16 LYS HZ3 H 20.203 0.614 8.419 1.00 . A A . 35 LYS HZ3 1 1
10 20028 1 1 16 LYS N N 18.887 -3.325 2.880 1.00 . A A . 35 LYS N 1 1
10 20029 1 1 16 LYS NZ N 19.832 -0.345 8.264 1.00 . A A . 35 LYS NZ 1 1
10 20030 1 1 16 LYS O O 20.241 -0.668 2.616 1.00 . A A . 35 LYS O 1 1
10 20031 1 1 17 THR C C 18.102 2.073 1.294 1.00 . A A . 36 THR C 1 1
10 20032 1 1 17 THR CA C 18.757 0.777 0.835 1.00 . A A . 36 THR CA 1 1
10 20033 1 1 17 THR CB C 18.519 0.581 -0.676 1.00 . A A . 36 THR CB 1 1
10 20034 1 1 17 THR CG2 C 18.614 -0.888 -1.070 1.00 . A A . 36 THR CG2 1 1
10 20035 1 1 17 THR H H 17.350 -0.654 1.496 1.00 . A A . 36 THR H 1 1
10 20036 1 1 17 THR HA H 19.822 0.851 1.001 1.00 . A A . 36 THR HA 1 1
10 20037 1 1 17 THR HB H 19.288 1.131 -1.206 1.00 . A A . 36 THR HB 1 1
10 20038 1 1 17 THR HG1 H 17.080 0.944 -1.997 1.00 . A A . 36 THR HG1 1 1
10 20039 1 1 17 THR HG21 H 17.621 -1.285 -1.220 1.00 . A A . 36 THR HG21 1 1
10 20040 1 1 17 THR HG22 H 19.108 -1.441 -0.285 1.00 . A A . 36 THR HG22 1 1
10 20041 1 1 17 THR HG23 H 19.178 -0.981 -1.986 1.00 . A A . 36 THR HG23 1 1
10 20042 1 1 17 THR N N 18.268 -0.340 1.622 1.00 . A A . 36 THR N 1 1
10 20043 1 1 17 THR O O 17.115 2.055 2.039 1.00 . A A . 36 THR O 1 1
10 20044 1 1 17 THR OG1 O 17.230 1.093 -1.045 1.00 . A A . 36 THR OG1 1 1
10 20045 1 1 18 ASN C C 16.778 4.746 0.661 1.00 . A A . 37 ASN C 1 1
10 20046 1 1 18 ASN CA C 18.169 4.504 1.231 1.00 . A A . 37 ASN CA 1 1
10 20047 1 1 18 ASN CB C 19.156 5.595 0.777 1.00 . A A . 37 ASN CB 1 1
10 20048 1 1 18 ASN CG C 18.703 6.358 -0.459 1.00 . A A . 37 ASN CG 1 1
10 20049 1 1 18 ASN H H 19.426 3.131 0.235 1.00 . A A . 37 ASN H 1 1
10 20050 1 1 18 ASN HA H 18.102 4.524 2.308 1.00 . A A . 37 ASN HA 1 1
10 20051 1 1 18 ASN HB2 H 19.288 6.305 1.579 1.00 . A A . 37 ASN HB2 1 1
10 20052 1 1 18 ASN HB3 H 20.109 5.132 0.560 1.00 . A A . 37 ASN HB3 1 1
10 20053 1 1 18 ASN HD21 H 18.415 7.996 0.629 1.00 . A A . 37 ASN HD21 1 1
10 20054 1 1 18 ASN HD22 H 18.061 8.136 -1.057 1.00 . A A . 37 ASN HD22 1 1
10 20055 1 1 18 ASN N N 18.658 3.191 0.849 1.00 . A A . 37 ASN N 1 1
10 20056 1 1 18 ASN ND2 N 18.359 7.623 -0.279 1.00 . A A . 37 ASN ND2 1 1
10 20057 1 1 18 ASN O O 16.004 5.501 1.228 1.00 . A A . 37 ASN O 1 1
10 20058 1 1 18 ASN OD1 O 18.681 5.819 -1.568 1.00 . A A . 37 ASN OD1 1 1
10 20059 1 1 19 GLN C C 14.125 3.389 -0.253 1.00 . A A . 38 GLN C 1 1
10 20060 1 1 19 GLN CA C 15.143 4.195 -1.055 1.00 . A A . 38 GLN CA 1 1
10 20061 1 1 19 GLN CB C 15.187 3.701 -2.500 1.00 . A A . 38 GLN CB 1 1
10 20062 1 1 19 GLN CD C 14.065 3.626 -4.751 1.00 . A A . 38 GLN CD 1 1
10 20063 1 1 19 GLN CG C 13.919 3.983 -3.288 1.00 . A A . 38 GLN CG 1 1
10 20064 1 1 19 GLN H H 17.133 3.516 -0.877 1.00 . A A . 38 GLN H 1 1
10 20065 1 1 19 GLN HA H 14.856 5.235 -1.043 1.00 . A A . 38 GLN HA 1 1
10 20066 1 1 19 GLN HB2 H 16.012 4.180 -3.007 1.00 . A A . 38 GLN HB2 1 1
10 20067 1 1 19 GLN HB3 H 15.351 2.634 -2.497 1.00 . A A . 38 GLN HB3 1 1
10 20068 1 1 19 GLN HE21 H 15.044 5.324 -5.089 1.00 . A A . 38 GLN HE21 1 1
10 20069 1 1 19 GLN HE22 H 14.834 4.291 -6.454 1.00 . A A . 38 GLN HE22 1 1
10 20070 1 1 19 GLN HG2 H 13.112 3.398 -2.868 1.00 . A A . 38 GLN HG2 1 1
10 20071 1 1 19 GLN HG3 H 13.683 5.035 -3.209 1.00 . A A . 38 GLN HG3 1 1
10 20072 1 1 19 GLN N N 16.462 4.087 -0.450 1.00 . A A . 38 GLN N 1 1
10 20073 1 1 19 GLN NE2 N 14.709 4.501 -5.508 1.00 . A A . 38 GLN NE2 1 1
10 20074 1 1 19 GLN O O 12.988 3.824 -0.057 1.00 . A A . 38 GLN O 1 1
10 20075 1 1 19 GLN OE1 O 13.604 2.575 -5.196 1.00 . A A . 38 GLN OE1 1 1
10 20076 1 1 20 LEU C C 13.266 2.051 2.298 1.00 . A A . 39 LEU C 1 1
10 20077 1 1 20 LEU CA C 13.687 1.352 1.013 1.00 . A A . 39 LEU CA 1 1
10 20078 1 1 20 LEU CB C 14.400 0.040 1.348 1.00 . A A . 39 LEU CB 1 1
10 20079 1 1 20 LEU CD1 C 13.055 -2.054 1.641 1.00 . A A . 39 LEU CD1 1 1
10 20080 1 1 20 LEU CD2 C 14.594 -1.311 3.458 1.00 . A A . 39 LEU CD2 1 1
10 20081 1 1 20 LEU CG C 13.661 -0.856 2.347 1.00 . A A . 39 LEU CG 1 1
10 20082 1 1 20 LEU H H 15.468 1.932 0.017 1.00 . A A . 39 LEU H 1 1
10 20083 1 1 20 LEU HA H 12.804 1.135 0.429 1.00 . A A . 39 LEU HA 1 1
10 20084 1 1 20 LEU HB2 H 14.539 -0.513 0.432 1.00 . A A . 39 LEU HB2 1 1
10 20085 1 1 20 LEU HB3 H 15.370 0.275 1.759 1.00 . A A . 39 LEU HB3 1 1
10 20086 1 1 20 LEU HD11 H 12.481 -1.714 0.791 1.00 . A A . 39 LEU HD11 1 1
10 20087 1 1 20 LEU HD12 H 12.410 -2.585 2.323 1.00 . A A . 39 LEU HD12 1 1
10 20088 1 1 20 LEU HD13 H 13.844 -2.709 1.305 1.00 . A A . 39 LEU HD13 1 1
10 20089 1 1 20 LEU HD21 H 15.226 -0.489 3.757 1.00 . A A . 39 LEU HD21 1 1
10 20090 1 1 20 LEU HD22 H 15.207 -2.126 3.102 1.00 . A A . 39 LEU HD22 1 1
10 20091 1 1 20 LEU HD23 H 14.010 -1.643 4.304 1.00 . A A . 39 LEU HD23 1 1
10 20092 1 1 20 LEU HG H 12.856 -0.294 2.796 1.00 . A A . 39 LEU HG 1 1
10 20093 1 1 20 LEU N N 14.549 2.220 0.216 1.00 . A A . 39 LEU N 1 1
10 20094 1 1 20 LEU O O 12.076 2.163 2.603 1.00 . A A . 39 LEU O 1 1
10 20095 1 1 21 GLN C C 13.348 4.566 4.069 1.00 . A A . 40 GLN C 1 1
10 20096 1 1 21 GLN CA C 13.993 3.206 4.305 1.00 . A A . 40 GLN CA 1 1
10 20097 1 1 21 GLN CB C 15.291 3.366 5.096 1.00 . A A . 40 GLN CB 1 1
10 20098 1 1 21 GLN CD C 15.161 1.778 7.056 1.00 . A A . 40 GLN CD 1 1
10 20099 1 1 21 GLN CG C 15.788 2.068 5.709 1.00 . A A . 40 GLN CG 1 1
10 20100 1 1 21 GLN H H 15.178 2.437 2.730 1.00 . A A . 40 GLN H 1 1
10 20101 1 1 21 GLN HA H 13.310 2.590 4.871 1.00 . A A . 40 GLN HA 1 1
10 20102 1 1 21 GLN HB2 H 16.057 3.741 4.435 1.00 . A A . 40 GLN HB2 1 1
10 20103 1 1 21 GLN HB3 H 15.130 4.077 5.891 1.00 . A A . 40 GLN HB3 1 1
10 20104 1 1 21 GLN HE21 H 15.949 3.435 7.820 1.00 . A A . 40 GLN HE21 1 1
10 20105 1 1 21 GLN HE22 H 14.992 2.484 8.902 1.00 . A A . 40 GLN HE22 1 1
10 20106 1 1 21 GLN HG2 H 15.545 1.256 5.041 1.00 . A A . 40 GLN HG2 1 1
10 20107 1 1 21 GLN HG3 H 16.859 2.128 5.831 1.00 . A A . 40 GLN HG3 1 1
10 20108 1 1 21 GLN N N 14.251 2.534 3.042 1.00 . A A . 40 GLN N 1 1
10 20109 1 1 21 GLN NE2 N 15.390 2.652 8.022 1.00 . A A . 40 GLN NE2 1 1
10 20110 1 1 21 GLN O O 12.657 5.093 4.944 1.00 . A A . 40 GLN O 1 1
10 20111 1 1 21 GLN OE1 O 14.472 0.772 7.225 1.00 . A A . 40 GLN OE1 1 1
10 20112 1 1 22 TYR C C 11.465 6.298 2.512 1.00 . A A . 41 TYR C 1 1
10 20113 1 1 22 TYR CA C 12.977 6.392 2.511 1.00 . A A . 41 TYR CA 1 1
10 20114 1 1 22 TYR CB C 13.454 6.825 1.128 1.00 . A A . 41 TYR CB 1 1
10 20115 1 1 22 TYR CD1 C 11.949 8.621 0.220 1.00 . A A . 41 TYR CD1 1 1
10 20116 1 1 22 TYR CD2 C 14.050 9.262 1.136 1.00 . A A . 41 TYR CD2 1 1
10 20117 1 1 22 TYR CE1 C 11.658 9.938 -0.055 1.00 . A A . 41 TYR CE1 1 1
10 20118 1 1 22 TYR CE2 C 13.772 10.582 0.864 1.00 . A A . 41 TYR CE2 1 1
10 20119 1 1 22 TYR CG C 13.147 8.263 0.818 1.00 . A A . 41 TYR CG 1 1
10 20120 1 1 22 TYR CZ C 12.574 10.918 0.268 1.00 . A A . 41 TYR CZ 1 1
10 20121 1 1 22 TYR H H 14.170 4.682 2.246 1.00 . A A . 41 TYR H 1 1
10 20122 1 1 22 TYR HA H 13.281 7.130 3.236 1.00 . A A . 41 TYR HA 1 1
10 20123 1 1 22 TYR HB2 H 14.523 6.694 1.065 1.00 . A A . 41 TYR HB2 1 1
10 20124 1 1 22 TYR HB3 H 12.974 6.213 0.381 1.00 . A A . 41 TYR HB3 1 1
10 20125 1 1 22 TYR HD1 H 11.236 7.848 -0.037 1.00 . A A . 41 TYR HD1 1 1
10 20126 1 1 22 TYR HD2 H 14.988 8.994 1.600 1.00 . A A . 41 TYR HD2 1 1
10 20127 1 1 22 TYR HE1 H 10.714 10.192 -0.517 1.00 . A A . 41 TYR HE1 1 1
10 20128 1 1 22 TYR HE2 H 14.489 11.345 1.118 1.00 . A A . 41 TYR HE2 1 1
10 20129 1 1 22 TYR HH H 12.580 12.439 -0.908 1.00 . A A . 41 TYR HH 1 1
10 20130 1 1 22 TYR N N 13.574 5.125 2.882 1.00 . A A . 41 TYR N 1 1
10 20131 1 1 22 TYR O O 10.805 6.934 3.319 1.00 . A A . 41 TYR O 1 1
10 20132 1 1 22 TYR OH O 12.294 12.236 -0.005 1.00 . A A . 41 TYR OH 1 1
10 20133 1 1 23 MET C C 8.806 4.996 2.775 1.00 . A A . 42 MET C 1 1
10 20134 1 1 23 MET CA C 9.472 5.411 1.469 1.00 . A A . 42 MET CA 1 1
10 20135 1 1 23 MET CB C 9.096 4.441 0.345 1.00 . A A . 42 MET CB 1 1
10 20136 1 1 23 MET CE C 7.414 2.341 -1.814 1.00 . A A . 42 MET CE 1 1
10 20137 1 1 23 MET CG C 7.604 4.158 0.252 1.00 . A A . 42 MET CG 1 1
10 20138 1 1 23 MET H H 11.491 4.893 1.085 1.00 . A A . 42 MET H 1 1
10 20139 1 1 23 MET HA H 9.135 6.410 1.211 1.00 . A A . 42 MET HA 1 1
10 20140 1 1 23 MET HB2 H 9.421 4.859 -0.598 1.00 . A A . 42 MET HB2 1 1
10 20141 1 1 23 MET HB3 H 9.608 3.505 0.506 1.00 . A A . 42 MET HB3 1 1
10 20142 1 1 23 MET HE1 H 6.540 2.772 -2.283 1.00 . A A . 42 MET HE1 1 1
10 20143 1 1 23 MET HE2 H 7.514 1.311 -2.119 1.00 . A A . 42 MET HE2 1 1
10 20144 1 1 23 MET HE3 H 8.293 2.893 -2.114 1.00 . A A . 42 MET HE3 1 1
10 20145 1 1 23 MET HG2 H 7.138 4.455 1.180 1.00 . A A . 42 MET HG2 1 1
10 20146 1 1 23 MET HG3 H 7.189 4.741 -0.558 1.00 . A A . 42 MET HG3 1 1
10 20147 1 1 23 MET N N 10.916 5.474 1.631 1.00 . A A . 42 MET N 1 1
10 20148 1 1 23 MET O O 7.702 5.438 3.082 1.00 . A A . 42 MET O 1 1
10 20149 1 1 23 MET SD S 7.238 2.420 -0.040 1.00 . A A . 42 MET SD 1 1
10 20150 1 1 24 GLN C C 8.711 4.865 5.770 1.00 . A A . 43 GLN C 1 1
10 20151 1 1 24 GLN CA C 9.012 3.699 4.827 1.00 . A A . 43 GLN CA 1 1
10 20152 1 1 24 GLN CB C 10.044 2.762 5.460 1.00 . A A . 43 GLN CB 1 1
10 20153 1 1 24 GLN CD C 10.614 1.285 7.415 1.00 . A A . 43 GLN CD 1 1
10 20154 1 1 24 GLN CG C 9.505 1.932 6.612 1.00 . A A . 43 GLN CG 1 1
10 20155 1 1 24 GLN H H 10.399 3.893 3.247 1.00 . A A . 43 GLN H 1 1
10 20156 1 1 24 GLN HA H 8.101 3.149 4.647 1.00 . A A . 43 GLN HA 1 1
10 20157 1 1 24 GLN HB2 H 10.411 2.088 4.702 1.00 . A A . 43 GLN HB2 1 1
10 20158 1 1 24 GLN HB3 H 10.870 3.354 5.830 1.00 . A A . 43 GLN HB3 1 1
10 20159 1 1 24 GLN HE21 H 11.330 0.431 5.774 1.00 . A A . 43 GLN HE21 1 1
10 20160 1 1 24 GLN HE22 H 12.202 0.104 7.229 1.00 . A A . 43 GLN HE22 1 1
10 20161 1 1 24 GLN HG2 H 8.929 2.572 7.264 1.00 . A A . 43 GLN HG2 1 1
10 20162 1 1 24 GLN HG3 H 8.867 1.156 6.212 1.00 . A A . 43 GLN HG3 1 1
10 20163 1 1 24 GLN N N 9.511 4.179 3.547 1.00 . A A . 43 GLN N 1 1
10 20164 1 1 24 GLN NE2 N 11.466 0.529 6.739 1.00 . A A . 43 GLN NE2 1 1
10 20165 1 1 24 GLN O O 7.587 5.023 6.244 1.00 . A A . 43 GLN O 1 1
10 20166 1 1 24 GLN OE1 O 10.710 1.469 8.629 1.00 . A A . 43 GLN OE1 1 1
10 20167 1 1 25 ASN C C 9.008 8.040 6.320 1.00 . A A . 44 ASN C 1 1
10 20168 1 1 25 ASN CA C 9.573 6.787 6.977 1.00 . A A . 44 ASN CA 1 1
10 20169 1 1 25 ASN CB C 10.919 7.107 7.629 1.00 . A A . 44 ASN CB 1 1
10 20170 1 1 25 ASN CG C 11.372 6.026 8.588 1.00 . A A . 44 ASN CG 1 1
10 20171 1 1 25 ASN H H 10.578 5.553 5.576 1.00 . A A . 44 ASN H 1 1
10 20172 1 1 25 ASN HA H 8.882 6.470 7.740 1.00 . A A . 44 ASN HA 1 1
10 20173 1 1 25 ASN HB2 H 11.668 7.218 6.859 1.00 . A A . 44 ASN HB2 1 1
10 20174 1 1 25 ASN HB3 H 10.831 8.033 8.177 1.00 . A A . 44 ASN HB3 1 1
10 20175 1 1 25 ASN HD21 H 12.877 5.541 7.384 1.00 . A A . 44 ASN HD21 1 1
10 20176 1 1 25 ASN HD22 H 12.747 4.616 8.842 1.00 . A A . 44 ASN HD22 1 1
10 20177 1 1 25 ASN N N 9.716 5.688 6.030 1.00 . A A . 44 ASN N 1 1
10 20178 1 1 25 ASN ND2 N 12.439 5.326 8.236 1.00 . A A . 44 ASN ND2 1 1
10 20179 1 1 25 ASN O O 8.351 8.849 6.969 1.00 . A A . 44 ASN O 1 1
10 20180 1 1 25 ASN OD1 O 10.765 5.822 9.639 1.00 . A A . 44 ASN OD1 1 1
10 20181 1 1 26 VAL C C 7.488 9.289 3.739 1.00 . A A . 45 VAL C 1 1
10 20182 1 1 26 VAL CA C 8.887 9.408 4.331 1.00 . A A . 45 VAL CA 1 1
10 20183 1 1 26 VAL CB C 9.879 9.717 3.195 1.00 . A A . 45 VAL CB 1 1
10 20184 1 1 26 VAL CG1 C 9.425 10.920 2.393 1.00 . A A . 45 VAL CG1 1 1
10 20185 1 1 26 VAL CG2 C 11.278 9.924 3.750 1.00 . A A . 45 VAL CG2 1 1
10 20186 1 1 26 VAL H H 9.779 7.506 4.563 1.00 . A A . 45 VAL H 1 1
10 20187 1 1 26 VAL HA H 8.905 10.232 5.026 1.00 . A A . 45 VAL HA 1 1
10 20188 1 1 26 VAL HB H 9.905 8.864 2.531 1.00 . A A . 45 VAL HB 1 1
10 20189 1 1 26 VAL HG11 H 8.945 10.579 1.487 1.00 . A A . 45 VAL HG11 1 1
10 20190 1 1 26 VAL HG12 H 10.278 11.530 2.144 1.00 . A A . 45 VAL HG12 1 1
10 20191 1 1 26 VAL HG13 H 8.723 11.494 2.978 1.00 . A A . 45 VAL HG13 1 1
10 20192 1 1 26 VAL HG21 H 11.275 9.736 4.812 1.00 . A A . 45 VAL HG21 1 1
10 20193 1 1 26 VAL HG22 H 11.594 10.939 3.561 1.00 . A A . 45 VAL HG22 1 1
10 20194 1 1 26 VAL HG23 H 11.956 9.237 3.263 1.00 . A A . 45 VAL HG23 1 1
10 20195 1 1 26 VAL N N 9.284 8.207 5.044 1.00 . A A . 45 VAL N 1 1
10 20196 1 1 26 VAL O O 6.601 10.079 4.056 1.00 . A A . 45 VAL O 1 1
10 20197 1 1 27 VAL C C 4.911 7.593 2.895 1.00 . A A . 46 VAL C 1 1
10 20198 1 1 27 VAL CA C 6.072 8.198 2.105 1.00 . A A . 46 VAL CA 1 1
10 20199 1 1 27 VAL CB C 6.302 7.387 0.811 1.00 . A A . 46 VAL CB 1 1
10 20200 1 1 27 VAL CG1 C 5.035 7.336 -0.031 1.00 . A A . 46 VAL CG1 1 1
10 20201 1 1 27 VAL CG2 C 7.447 7.977 0.002 1.00 . A A . 46 VAL CG2 1 1
10 20202 1 1 27 VAL H H 7.972 7.589 2.814 1.00 . A A . 46 VAL H 1 1
10 20203 1 1 27 VAL HA H 5.805 9.207 1.817 1.00 . A A . 46 VAL HA 1 1
10 20204 1 1 27 VAL HB H 6.567 6.378 1.087 1.00 . A A . 46 VAL HB 1 1
10 20205 1 1 27 VAL HG11 H 5.054 8.138 -0.754 1.00 . A A . 46 VAL HG11 1 1
10 20206 1 1 27 VAL HG12 H 4.171 7.447 0.609 1.00 . A A . 46 VAL HG12 1 1
10 20207 1 1 27 VAL HG13 H 4.982 6.390 -0.547 1.00 . A A . 46 VAL HG13 1 1
10 20208 1 1 27 VAL HG21 H 8.103 8.536 0.655 1.00 . A A . 46 VAL HG21 1 1
10 20209 1 1 27 VAL HG22 H 7.048 8.635 -0.756 1.00 . A A . 46 VAL HG22 1 1
10 20210 1 1 27 VAL HG23 H 8.002 7.180 -0.472 1.00 . A A . 46 VAL HG23 1 1
10 20211 1 1 27 VAL N N 7.289 8.286 2.900 1.00 . A A . 46 VAL N 1 1
10 20212 1 1 27 VAL O O 3.942 8.287 3.204 1.00 . A A . 46 VAL O 1 1
10 20213 1 1 28 VAL C C 3.661 6.150 5.302 1.00 . A A . 47 VAL C 1 1
10 20214 1 1 28 VAL CA C 3.907 5.621 3.888 1.00 . A A . 47 VAL CA 1 1
10 20215 1 1 28 VAL CB C 4.095 4.078 3.901 1.00 . A A . 47 VAL CB 1 1
10 20216 1 1 28 VAL CG1 C 5.508 3.687 4.275 1.00 . A A . 47 VAL CG1 1 1
10 20217 1 1 28 VAL CG2 C 3.096 3.402 4.828 1.00 . A A . 47 VAL CG2 1 1
10 20218 1 1 28 VAL H H 5.860 5.830 3.071 1.00 . A A . 47 VAL H 1 1
10 20219 1 1 28 VAL HA H 3.024 5.834 3.300 1.00 . A A . 47 VAL HA 1 1
10 20220 1 1 28 VAL HB H 3.911 3.716 2.902 1.00 . A A . 47 VAL HB 1 1
10 20221 1 1 28 VAL HG11 H 5.481 2.939 5.051 1.00 . A A . 47 VAL HG11 1 1
10 20222 1 1 28 VAL HG12 H 6.042 4.556 4.630 1.00 . A A . 47 VAL HG12 1 1
10 20223 1 1 28 VAL HG13 H 6.007 3.286 3.404 1.00 . A A . 47 VAL HG13 1 1
10 20224 1 1 28 VAL HG21 H 3.339 3.642 5.853 1.00 . A A . 47 VAL HG21 1 1
10 20225 1 1 28 VAL HG22 H 3.142 2.333 4.687 1.00 . A A . 47 VAL HG22 1 1
10 20226 1 1 28 VAL HG23 H 2.100 3.754 4.602 1.00 . A A . 47 VAL HG23 1 1
10 20227 1 1 28 VAL N N 5.019 6.314 3.246 1.00 . A A . 47 VAL N 1 1
10 20228 1 1 28 VAL O O 2.522 6.216 5.742 1.00 . A A . 47 VAL O 1 1
10 20229 1 1 29 LYS C C 3.708 8.420 7.281 1.00 . A A . 48 LYS C 1 1
10 20230 1 1 29 LYS CA C 4.549 7.142 7.333 1.00 . A A . 48 LYS CA 1 1
10 20231 1 1 29 LYS CB C 5.908 7.432 7.966 1.00 . A A . 48 LYS CB 1 1
10 20232 1 1 29 LYS CD C 6.232 5.501 9.547 1.00 . A A . 48 LYS CD 1 1
10 20233 1 1 29 LYS CE C 5.707 4.967 10.872 1.00 . A A . 48 LYS CE 1 1
10 20234 1 1 29 LYS CG C 6.012 7.001 9.419 1.00 . A A . 48 LYS CG 1 1
10 20235 1 1 29 LYS H H 5.618 6.471 5.625 1.00 . A A . 48 LYS H 1 1
10 20236 1 1 29 LYS HA H 4.031 6.413 7.941 1.00 . A A . 48 LYS HA 1 1
10 20237 1 1 29 LYS HB2 H 6.669 6.912 7.404 1.00 . A A . 48 LYS HB2 1 1
10 20238 1 1 29 LYS HB3 H 6.099 8.495 7.914 1.00 . A A . 48 LYS HB3 1 1
10 20239 1 1 29 LYS HD2 H 5.716 5.000 8.741 1.00 . A A . 48 LYS HD2 1 1
10 20240 1 1 29 LYS HD3 H 7.291 5.296 9.480 1.00 . A A . 48 LYS HD3 1 1
10 20241 1 1 29 LYS HE2 H 5.467 5.801 11.516 1.00 . A A . 48 LYS HE2 1 1
10 20242 1 1 29 LYS HE3 H 4.813 4.393 10.682 1.00 . A A . 48 LYS HE3 1 1
10 20243 1 1 29 LYS HG2 H 6.846 7.514 9.875 1.00 . A A . 48 LYS HG2 1 1
10 20244 1 1 29 LYS HG3 H 5.098 7.267 9.930 1.00 . A A . 48 LYS HG3 1 1
10 20245 1 1 29 LYS HZ1 H 7.074 3.386 10.897 1.00 . A A . 48 LYS HZ1 1 1
10 20246 1 1 29 LYS HZ2 H 6.263 3.613 12.361 1.00 . A A . 48 LYS HZ2 1 1
10 20247 1 1 29 LYS HZ3 H 7.499 4.671 11.908 1.00 . A A . 48 LYS HZ3 1 1
10 20248 1 1 29 LYS N N 4.715 6.568 6.001 1.00 . A A . 48 LYS N 1 1
10 20249 1 1 29 LYS NZ N 6.704 4.100 11.556 1.00 . A A . 48 LYS NZ 1 1
10 20250 1 1 29 LYS O O 3.054 8.785 8.258 1.00 . A A . 48 LYS O 1 1
10 20251 1 1 30 THR C C 1.488 9.917 5.516 1.00 . A A . 49 THR C 1 1
10 20252 1 1 30 THR CA C 2.903 10.292 5.963 1.00 . A A . 49 THR CA 1 1
10 20253 1 1 30 THR CB C 3.534 11.269 4.946 1.00 . A A . 49 THR CB 1 1
10 20254 1 1 30 THR CG2 C 2.743 12.568 4.866 1.00 . A A . 49 THR CG2 1 1
10 20255 1 1 30 THR H H 4.274 8.781 5.396 1.00 . A A . 49 THR H 1 1
10 20256 1 1 30 THR HA H 2.842 10.791 6.920 1.00 . A A . 49 THR HA 1 1
10 20257 1 1 30 THR HB H 3.532 10.802 3.973 1.00 . A A . 49 THR HB 1 1
10 20258 1 1 30 THR HG1 H 5.486 10.927 4.895 1.00 . A A . 49 THR HG1 1 1
10 20259 1 1 30 THR HG21 H 3.244 13.256 4.201 1.00 . A A . 49 THR HG21 1 1
10 20260 1 1 30 THR HG22 H 2.670 13.008 5.850 1.00 . A A . 49 THR HG22 1 1
10 20261 1 1 30 THR HG23 H 1.751 12.362 4.490 1.00 . A A . 49 THR HG23 1 1
10 20262 1 1 30 THR N N 3.716 9.097 6.138 1.00 . A A . 49 THR N 1 1
10 20263 1 1 30 THR O O 0.507 10.522 5.954 1.00 . A A . 49 THR O 1 1
10 20264 1 1 30 THR OG1 O 4.888 11.562 5.323 1.00 . A A . 49 THR OG1 1 1
10 20265 1 1 31 LEU C C -0.681 7.786 5.352 1.00 . A A . 50 LEU C 1 1
10 20266 1 1 31 LEU CA C 0.093 8.417 4.193 1.00 . A A . 50 LEU CA 1 1
10 20267 1 1 31 LEU CB C 0.279 7.391 3.063 1.00 . A A . 50 LEU CB 1 1
10 20268 1 1 31 LEU CD1 C -1.262 6.179 1.484 1.00 . A A . 50 LEU CD1 1 1
10 20269 1 1 31 LEU CD2 C -1.775 8.532 2.137 1.00 . A A . 50 LEU CD2 1 1
10 20270 1 1 31 LEU CG C -0.667 7.528 1.854 1.00 . A A . 50 LEU CG 1 1
10 20271 1 1 31 LEU H H 2.209 8.476 4.327 1.00 . A A . 50 LEU H 1 1
10 20272 1 1 31 LEU HA H -0.466 9.261 3.819 1.00 . A A . 50 LEU HA 1 1
10 20273 1 1 31 LEU HB2 H 1.296 7.472 2.704 1.00 . A A . 50 LEU HB2 1 1
10 20274 1 1 31 LEU HB3 H 0.147 6.405 3.484 1.00 . A A . 50 LEU HB3 1 1
10 20275 1 1 31 LEU HD11 H -0.708 5.395 1.977 1.00 . A A . 50 LEU HD11 1 1
10 20276 1 1 31 LEU HD12 H -1.205 6.042 0.413 1.00 . A A . 50 LEU HD12 1 1
10 20277 1 1 31 LEU HD13 H -2.295 6.142 1.798 1.00 . A A . 50 LEU HD13 1 1
10 20278 1 1 31 LEU HD21 H -2.587 8.379 1.443 1.00 . A A . 50 LEU HD21 1 1
10 20279 1 1 31 LEU HD22 H -1.390 9.534 2.022 1.00 . A A . 50 LEU HD22 1 1
10 20280 1 1 31 LEU HD23 H -2.135 8.398 3.146 1.00 . A A . 50 LEU HD23 1 1
10 20281 1 1 31 LEU HG H -0.107 7.882 0.999 1.00 . A A . 50 LEU HG 1 1
10 20282 1 1 31 LEU N N 1.389 8.905 4.658 1.00 . A A . 50 LEU N 1 1
10 20283 1 1 31 LEU O O -1.889 7.976 5.486 1.00 . A A . 50 LEU O 1 1
10 20284 1 1 32 TRP C C -1.176 7.362 8.315 1.00 . A A . 51 TRP C 1 1
10 20285 1 1 32 TRP CA C -0.531 6.377 7.347 1.00 . A A . 51 TRP CA 1 1
10 20286 1 1 32 TRP CB C 0.563 5.595 8.073 1.00 . A A . 51 TRP CB 1 1
10 20287 1 1 32 TRP CD1 C -0.261 4.648 10.305 1.00 . A A . 51 TRP CD1 1 1
10 20288 1 1 32 TRP CD2 C -0.250 3.174 8.620 1.00 . A A . 51 TRP CD2 1 1
10 20289 1 1 32 TRP CE2 C -0.727 2.529 9.777 1.00 . A A . 51 TRP CE2 1 1
10 20290 1 1 32 TRP CE3 C -0.155 2.446 7.430 1.00 . A A . 51 TRP CE3 1 1
10 20291 1 1 32 TRP CG C 0.036 4.528 8.978 1.00 . A A . 51 TRP CG 1 1
10 20292 1 1 32 TRP CH2 C -1.000 0.499 8.597 1.00 . A A . 51 TRP CH2 1 1
10 20293 1 1 32 TRP CZ2 C -1.108 1.188 9.777 1.00 . A A . 51 TRP CZ2 1 1
10 20294 1 1 32 TRP CZ3 C -0.526 1.118 7.429 1.00 . A A . 51 TRP CZ3 1 1
10 20295 1 1 32 TRP H H 1.005 6.955 6.017 1.00 . A A . 51 TRP H 1 1
10 20296 1 1 32 TRP HA H -1.281 5.686 6.994 1.00 . A A . 51 TRP HA 1 1
10 20297 1 1 32 TRP HB2 H 1.205 5.122 7.342 1.00 . A A . 51 TRP HB2 1 1
10 20298 1 1 32 TRP HB3 H 1.148 6.282 8.671 1.00 . A A . 51 TRP HB3 1 1
10 20299 1 1 32 TRP HD1 H -0.147 5.558 10.876 1.00 . A A . 51 TRP HD1 1 1
10 20300 1 1 32 TRP HE1 H -1.008 3.291 11.717 1.00 . A A . 51 TRP HE1 1 1
10 20301 1 1 32 TRP HE3 H 0.208 2.907 6.522 1.00 . A A . 51 TRP HE3 1 1
10 20302 1 1 32 TRP HH2 H -1.283 -0.545 8.551 1.00 . A A . 51 TRP HH2 1 1
10 20303 1 1 32 TRP HZ2 H -1.473 0.697 10.667 1.00 . A A . 51 TRP HZ2 1 1
10 20304 1 1 32 TRP HZ3 H -0.456 0.540 6.516 1.00 . A A . 51 TRP HZ3 1 1
10 20305 1 1 32 TRP N N 0.042 7.056 6.190 1.00 . A A . 51 TRP N 1 1
10 20306 1 1 32 TRP NE1 N -0.726 3.454 10.792 1.00 . A A . 51 TRP NE1 1 1
10 20307 1 1 32 TRP O O -2.198 7.065 8.932 1.00 . A A . 51 TRP O 1 1
10 20308 1 1 33 LYS C C -2.241 10.292 8.949 1.00 . A A . 52 LYS C 1 1
10 20309 1 1 33 LYS CA C -1.025 9.509 9.427 1.00 . A A . 52 LYS CA 1 1
10 20310 1 1 33 LYS CB C 0.106 10.455 9.781 1.00 . A A . 52 LYS CB 1 1
10 20311 1 1 33 LYS CD C 0.377 11.272 12.136 1.00 . A A . 52 LYS CD 1 1
10 20312 1 1 33 LYS CE C -0.857 10.930 12.956 1.00 . A A . 52 LYS CE 1 1
10 20313 1 1 33 LYS CG C 0.708 10.171 11.144 1.00 . A A . 52 LYS CG 1 1
10 20314 1 1 33 LYS H H 0.176 8.754 7.858 1.00 . A A . 52 LYS H 1 1
10 20315 1 1 33 LYS HA H -1.297 8.967 10.314 1.00 . A A . 52 LYS HA 1 1
10 20316 1 1 33 LYS HB2 H 0.881 10.363 9.038 1.00 . A A . 52 LYS HB2 1 1
10 20317 1 1 33 LYS HB3 H -0.272 11.461 9.779 1.00 . A A . 52 LYS HB3 1 1
10 20318 1 1 33 LYS HD2 H 1.216 11.405 12.801 1.00 . A A . 52 LYS HD2 1 1
10 20319 1 1 33 LYS HD3 H 0.196 12.190 11.595 1.00 . A A . 52 LYS HD3 1 1
10 20320 1 1 33 LYS HE2 H -1.557 11.750 12.892 1.00 . A A . 52 LYS HE2 1 1
10 20321 1 1 33 LYS HE3 H -1.310 10.037 12.550 1.00 . A A . 52 LYS HE3 1 1
10 20322 1 1 33 LYS HG2 H 0.318 9.231 11.513 1.00 . A A . 52 LYS HG2 1 1
10 20323 1 1 33 LYS HG3 H 1.777 10.098 11.043 1.00 . A A . 52 LYS HG3 1 1
10 20324 1 1 33 LYS HZ1 H 0.509 10.662 14.510 1.00 . A A . 52 LYS HZ1 1 1
10 20325 1 1 33 LYS HZ2 H -0.928 9.795 14.705 1.00 . A A . 52 LYS HZ2 1 1
10 20326 1 1 33 LYS HZ3 H -0.904 11.463 14.973 1.00 . A A . 52 LYS HZ3 1 1
10 20327 1 1 33 LYS N N -0.580 8.536 8.442 1.00 . A A . 52 LYS N 1 1
10 20328 1 1 33 LYS NZ N -0.522 10.696 14.384 1.00 . A A . 52 LYS NZ 1 1
10 20329 1 1 33 LYS O O -2.801 11.100 9.695 1.00 . A A . 52 LYS O 1 1
10 20330 1 1 34 HIS C C -5.082 10.034 7.787 1.00 . A A . 53 HIS C 1 1
10 20331 1 1 34 HIS CA C -3.849 10.694 7.189 1.00 . A A . 53 HIS CA 1 1
10 20332 1 1 34 HIS CB C -3.889 10.601 5.664 1.00 . A A . 53 HIS CB 1 1
10 20333 1 1 34 HIS CD2 C -4.380 12.975 4.764 1.00 . A A . 53 HIS CD2 1 1
10 20334 1 1 34 HIS CE1 C -6.381 12.574 4.011 1.00 . A A . 53 HIS CE1 1 1
10 20335 1 1 34 HIS CG C -4.701 11.683 5.014 1.00 . A A . 53 HIS CG 1 1
10 20336 1 1 34 HIS H H -2.168 9.406 7.156 1.00 . A A . 53 HIS H 1 1
10 20337 1 1 34 HIS HA H -3.825 11.734 7.485 1.00 . A A . 53 HIS HA 1 1
10 20338 1 1 34 HIS HB2 H -2.883 10.664 5.279 1.00 . A A . 53 HIS HB2 1 1
10 20339 1 1 34 HIS HB3 H -4.316 9.650 5.383 1.00 . A A . 53 HIS HB3 1 1
10 20340 1 1 34 HIS HD2 H -3.457 13.471 5.018 1.00 . A A . 53 HIS HD2 1 1
10 20341 1 1 34 HIS HE1 H -7.348 12.704 3.541 1.00 . A A . 53 HIS HE1 1 1
10 20342 1 1 34 HIS HE2 H -5.434 14.367 3.602 1.00 . A A . 53 HIS HE2 1 1
10 20343 1 1 34 HIS N N -2.657 10.050 7.716 1.00 . A A . 53 HIS N 1 1
10 20344 1 1 34 HIS ND1 N -5.962 11.439 4.541 1.00 . A A . 53 HIS ND1 1 1
10 20345 1 1 34 HIS NE2 N -5.457 13.538 4.124 1.00 . A A . 53 HIS NE2 1 1
10 20346 1 1 34 HIS O O -5.226 8.813 7.746 1.00 . A A . 53 HIS O 1 1
10 20347 1 1 35 GLN C C -8.246 9.913 8.080 1.00 . A A . 54 GLN C 1 1
10 20348 1 1 35 GLN CA C -7.138 10.321 9.044 1.00 . A A . 54 GLN CA 1 1
10 20349 1 1 35 GLN CB C -7.650 11.350 10.053 1.00 . A A . 54 GLN CB 1 1
10 20350 1 1 35 GLN CD C -6.210 10.136 11.754 1.00 . A A . 54 GLN CD 1 1
10 20351 1 1 35 GLN CG C -6.768 11.473 11.289 1.00 . A A . 54 GLN CG 1 1
10 20352 1 1 35 GLN H H -5.860 11.813 8.251 1.00 . A A . 54 GLN H 1 1
10 20353 1 1 35 GLN HA H -6.818 9.441 9.582 1.00 . A A . 54 GLN HA 1 1
10 20354 1 1 35 GLN HB2 H -7.700 12.317 9.574 1.00 . A A . 54 GLN HB2 1 1
10 20355 1 1 35 GLN HB3 H -8.644 11.065 10.372 1.00 . A A . 54 GLN HB3 1 1
10 20356 1 1 35 GLN HE21 H -4.441 10.556 10.953 1.00 . A A . 54 GLN HE21 1 1
10 20357 1 1 35 GLN HE22 H -4.564 9.028 11.749 1.00 . A A . 54 GLN HE22 1 1
10 20358 1 1 35 GLN HG2 H -5.942 12.128 11.062 1.00 . A A . 54 GLN HG2 1 1
10 20359 1 1 35 GLN HG3 H -7.353 11.899 12.091 1.00 . A A . 54 GLN HG3 1 1
10 20360 1 1 35 GLN N N -5.978 10.842 8.333 1.00 . A A . 54 GLN N 1 1
10 20361 1 1 35 GLN NE2 N -4.945 9.880 11.455 1.00 . A A . 54 GLN NE2 1 1
10 20362 1 1 35 GLN O O -9.354 9.578 8.498 1.00 . A A . 54 GLN O 1 1
10 20363 1 1 35 GLN OE1 O -6.912 9.338 12.373 1.00 . A A . 54 GLN OE1 1 1
10 20364 1 1 36 PHE C C -8.351 8.075 5.293 1.00 . A A . 55 PHE C 1 1
10 20365 1 1 36 PHE CA C -8.851 9.431 5.779 1.00 . A A . 55 PHE CA 1 1
10 20366 1 1 36 PHE CB C -8.968 10.411 4.608 1.00 . A A . 55 PHE CB 1 1
10 20367 1 1 36 PHE CD1 C -10.713 11.626 5.945 1.00 . A A . 55 PHE CD1 1 1
10 20368 1 1 36 PHE CD2 C -10.623 12.016 3.593 1.00 . A A . 55 PHE CD2 1 1
10 20369 1 1 36 PHE CE1 C -11.774 12.505 6.054 1.00 . A A . 55 PHE CE1 1 1
10 20370 1 1 36 PHE CE2 C -11.684 12.896 3.696 1.00 . A A . 55 PHE CE2 1 1
10 20371 1 1 36 PHE CG C -10.125 11.371 4.716 1.00 . A A . 55 PHE CG 1 1
10 20372 1 1 36 PHE CZ C -12.260 13.143 4.900 1.00 . A A . 55 PHE CZ 1 1
10 20373 1 1 36 PHE H H -7.087 10.338 6.510 1.00 . A A . 55 PHE H 1 1
10 20374 1 1 36 PHE HA H -9.822 9.304 6.232 1.00 . A A . 55 PHE HA 1 1
10 20375 1 1 36 PHE HB2 H -8.062 10.994 4.551 1.00 . A A . 55 PHE HB2 1 1
10 20376 1 1 36 PHE HB3 H -9.084 9.851 3.694 1.00 . A A . 55 PHE HB3 1 1
10 20377 1 1 36 PHE HD1 H -10.336 11.130 6.827 1.00 . A A . 55 PHE HD1 1 1
10 20378 1 1 36 PHE HD2 H -10.175 11.826 2.629 1.00 . A A . 55 PHE HD2 1 1
10 20379 1 1 36 PHE HE1 H -12.224 12.694 7.018 1.00 . A A . 55 PHE HE1 1 1
10 20380 1 1 36 PHE HE2 H -12.061 13.393 2.815 1.00 . A A . 55 PHE HE2 1 1
10 20381 1 1 36 PHE HZ H -13.089 13.833 4.972 1.00 . A A . 55 PHE HZ 1 1
10 20382 1 1 36 PHE N N -7.944 9.949 6.791 1.00 . A A . 55 PHE N 1 1
10 20383 1 1 36 PHE O O -9.041 7.365 4.570 1.00 . A A . 55 PHE O 1 1
10 20384 1 1 37 ALA C C -6.873 5.360 6.354 1.00 . A A . 56 ALA C 1 1
10 20385 1 1 37 ALA CA C -6.531 6.445 5.343 1.00 . A A . 56 ALA CA 1 1
10 20386 1 1 37 ALA CB C -5.022 6.606 5.234 1.00 . A A . 56 ALA CB 1 1
10 20387 1 1 37 ALA H H -6.650 8.319 6.319 1.00 . A A . 56 ALA H 1 1
10 20388 1 1 37 ALA HA H -6.915 6.160 4.375 1.00 . A A . 56 ALA HA 1 1
10 20389 1 1 37 ALA HB1 H -4.606 5.768 4.695 1.00 . A A . 56 ALA HB1 1 1
10 20390 1 1 37 ALA HB2 H -4.591 6.646 6.224 1.00 . A A . 56 ALA HB2 1 1
10 20391 1 1 37 ALA HB3 H -4.795 7.522 4.707 1.00 . A A . 56 ALA HB3 1 1
10 20392 1 1 37 ALA N N -7.145 7.715 5.723 1.00 . A A . 56 ALA N 1 1
10 20393 1 1 37 ALA O O -6.334 4.255 6.308 1.00 . A A . 56 ALA O 1 1
10 20394 1 1 38 TRP C C -8.748 3.434 7.879 1.00 . A A . 57 TRP C 1 1
10 20395 1 1 38 TRP CA C -8.162 4.789 8.341 1.00 . A A . 57 TRP CA 1 1
10 20396 1 1 38 TRP CB C -9.099 5.495 9.338 1.00 . A A . 57 TRP CB 1 1
10 20397 1 1 38 TRP CD1 C -10.770 6.998 8.109 1.00 . A A . 57 TRP CD1 1 1
10 20398 1 1 38 TRP CD2 C -11.663 5.112 8.914 1.00 . A A . 57 TRP CD2 1 1
10 20399 1 1 38 TRP CE2 C -12.674 5.848 8.266 1.00 . A A . 57 TRP CE2 1 1
10 20400 1 1 38 TRP CE3 C -11.992 3.887 9.501 1.00 . A A . 57 TRP CE3 1 1
10 20401 1 1 38 TRP CG C -10.449 5.866 8.797 1.00 . A A . 57 TRP CG 1 1
10 20402 1 1 38 TRP CH2 C -14.282 4.198 8.772 1.00 . A A . 57 TRP CH2 1 1
10 20403 1 1 38 TRP CZ2 C -13.988 5.400 8.191 1.00 . A A . 57 TRP CZ2 1 1
10 20404 1 1 38 TRP CZ3 C -13.298 3.443 9.423 1.00 . A A . 57 TRP CZ3 1 1
10 20405 1 1 38 TRP H H -8.247 6.548 7.161 1.00 . A A . 57 TRP H 1 1
10 20406 1 1 38 TRP HA H -7.242 4.570 8.863 1.00 . A A . 57 TRP HA 1 1
10 20407 1 1 38 TRP HB2 H -9.258 4.848 10.186 1.00 . A A . 57 TRP HB2 1 1
10 20408 1 1 38 TRP HB3 H -8.619 6.403 9.679 1.00 . A A . 57 TRP HB3 1 1
10 20409 1 1 38 TRP HD1 H -10.066 7.777 7.859 1.00 . A A . 57 TRP HD1 1 1
10 20410 1 1 38 TRP HE1 H -12.572 7.698 7.286 1.00 . A A . 57 TRP HE1 1 1
10 20411 1 1 38 TRP HE3 H -11.245 3.291 10.005 1.00 . A A . 57 TRP HE3 1 1
10 20412 1 1 38 TRP HH2 H -15.290 3.812 8.737 1.00 . A A . 57 TRP HH2 1 1
10 20413 1 1 38 TRP HZ2 H -14.756 5.970 7.691 1.00 . A A . 57 TRP HZ2 1 1
10 20414 1 1 38 TRP HZ3 H -13.573 2.499 9.871 1.00 . A A . 57 TRP HZ3 1 1
10 20415 1 1 38 TRP N N -7.797 5.681 7.244 1.00 . A A . 57 TRP N 1 1
10 20416 1 1 38 TRP NE1 N -12.104 6.994 7.783 1.00 . A A . 57 TRP NE1 1 1
10 20417 1 1 38 TRP O O -8.486 2.420 8.527 1.00 . A A . 57 TRP O 1 1
10 20418 1 1 39 PRO C C -9.014 1.236 5.592 1.00 . A A . 58 PRO C 1 1
10 20419 1 1 39 PRO CA C -10.073 2.066 6.308 1.00 . A A . 58 PRO CA 1 1
10 20420 1 1 39 PRO CB C -11.193 2.456 5.329 1.00 . A A . 58 PRO CB 1 1
10 20421 1 1 39 PRO CD C -9.988 4.446 5.893 1.00 . A A . 58 PRO CD 1 1
10 20422 1 1 39 PRO CG C -11.308 3.943 5.394 1.00 . A A . 58 PRO CG 1 1
10 20423 1 1 39 PRO HA H -10.484 1.494 7.126 1.00 . A A . 58 PRO HA 1 1
10 20424 1 1 39 PRO HB2 H -10.929 2.135 4.329 1.00 . A A . 58 PRO HB2 1 1
10 20425 1 1 39 PRO HB3 H -12.123 2.001 5.633 1.00 . A A . 58 PRO HB3 1 1
10 20426 1 1 39 PRO HD2 H -9.304 4.596 5.070 1.00 . A A . 58 PRO HD2 1 1
10 20427 1 1 39 PRO HD3 H -10.117 5.361 6.453 1.00 . A A . 58 PRO HD3 1 1
10 20428 1 1 39 PRO HG2 H -11.515 4.339 4.408 1.00 . A A . 58 PRO HG2 1 1
10 20429 1 1 39 PRO HG3 H -12.091 4.223 6.083 1.00 . A A . 58 PRO HG3 1 1
10 20430 1 1 39 PRO N N -9.536 3.351 6.769 1.00 . A A . 58 PRO N 1 1
10 20431 1 1 39 PRO O O -9.210 0.052 5.324 1.00 . A A . 58 PRO O 1 1
10 20432 1 1 40 PHE C C -5.698 0.794 5.522 1.00 . A A . 59 PHE C 1 1
10 20433 1 1 40 PHE CA C -6.806 1.233 4.569 1.00 . A A . 59 PHE CA 1 1
10 20434 1 1 40 PHE CB C -6.257 2.208 3.525 1.00 . A A . 59 PHE CB 1 1
10 20435 1 1 40 PHE CD1 C -6.483 0.708 1.532 1.00 . A A . 59 PHE CD1 1 1
10 20436 1 1 40 PHE CD2 C -7.417 2.898 1.411 1.00 . A A . 59 PHE CD2 1 1
10 20437 1 1 40 PHE CE1 C -6.921 0.447 0.249 1.00 . A A . 59 PHE CE1 1 1
10 20438 1 1 40 PHE CE2 C -7.856 2.643 0.126 1.00 . A A . 59 PHE CE2 1 1
10 20439 1 1 40 PHE CG C -6.725 1.934 2.127 1.00 . A A . 59 PHE CG 1 1
10 20440 1 1 40 PHE CZ C -7.578 1.440 -0.470 1.00 . A A . 59 PHE CZ 1 1
10 20441 1 1 40 PHE H H -7.771 2.796 5.609 1.00 . A A . 59 PHE H 1 1
10 20442 1 1 40 PHE HA H -7.206 0.365 4.068 1.00 . A A . 59 PHE HA 1 1
10 20443 1 1 40 PHE HB2 H -6.565 3.209 3.784 1.00 . A A . 59 PHE HB2 1 1
10 20444 1 1 40 PHE HB3 H -5.183 2.159 3.528 1.00 . A A . 59 PHE HB3 1 1
10 20445 1 1 40 PHE HD1 H -5.944 -0.050 2.082 1.00 . A A . 59 PHE HD1 1 1
10 20446 1 1 40 PHE HD2 H -7.613 3.857 1.865 1.00 . A A . 59 PHE HD2 1 1
10 20447 1 1 40 PHE HE1 H -6.725 -0.514 -0.203 1.00 . A A . 59 PHE HE1 1 1
10 20448 1 1 40 PHE HE2 H -8.395 3.403 -0.422 1.00 . A A . 59 PHE HE2 1 1
10 20449 1 1 40 PHE HZ H -7.909 1.250 -1.480 1.00 . A A . 59 PHE HZ 1 1
10 20450 1 1 40 PHE N N -7.886 1.868 5.305 1.00 . A A . 59 PHE N 1 1
10 20451 1 1 40 PHE O O -4.606 0.417 5.095 1.00 . A A . 59 PHE O 1 1
10 20452 1 1 41 TYR C C -4.842 -1.033 7.900 1.00 . A A . 60 TYR C 1 1
10 20453 1 1 41 TYR CA C -5.031 0.477 7.850 1.00 . A A . 60 TYR CA 1 1
10 20454 1 1 41 TYR CB C -5.523 0.954 9.219 1.00 . A A . 60 TYR CB 1 1
10 20455 1 1 41 TYR CD1 C -4.487 3.217 8.707 1.00 . A A . 60 TYR CD1 1 1
10 20456 1 1 41 TYR CD2 C -5.203 2.764 10.934 1.00 . A A . 60 TYR CD2 1 1
10 20457 1 1 41 TYR CE1 C -4.076 4.481 9.096 1.00 . A A . 60 TYR CE1 1 1
10 20458 1 1 41 TYR CE2 C -4.799 4.023 11.327 1.00 . A A . 60 TYR CE2 1 1
10 20459 1 1 41 TYR CG C -5.057 2.337 9.621 1.00 . A A . 60 TYR CG 1 1
10 20460 1 1 41 TYR CZ C -4.238 4.877 10.408 1.00 . A A . 60 TYR CZ 1 1
10 20461 1 1 41 TYR H H -6.885 1.152 7.085 1.00 . A A . 60 TYR H 1 1
10 20462 1 1 41 TYR HA H -4.088 0.948 7.625 1.00 . A A . 60 TYR HA 1 1
10 20463 1 1 41 TYR HB2 H -6.602 0.962 9.217 1.00 . A A . 60 TYR HB2 1 1
10 20464 1 1 41 TYR HB3 H -5.181 0.258 9.972 1.00 . A A . 60 TYR HB3 1 1
10 20465 1 1 41 TYR HD1 H -4.363 2.904 7.680 1.00 . A A . 60 TYR HD1 1 1
10 20466 1 1 41 TYR HD2 H -5.643 2.093 11.656 1.00 . A A . 60 TYR HD2 1 1
10 20467 1 1 41 TYR HE1 H -3.635 5.153 8.374 1.00 . A A . 60 TYR HE1 1 1
10 20468 1 1 41 TYR HE2 H -4.924 4.332 12.355 1.00 . A A . 60 TYR HE2 1 1
10 20469 1 1 41 TYR HH H -3.288 6.526 10.103 1.00 . A A . 60 TYR HH 1 1
10 20470 1 1 41 TYR N N -5.993 0.850 6.817 1.00 . A A . 60 TYR N 1 1
10 20471 1 1 41 TYR O O -3.761 -1.530 8.227 1.00 . A A . 60 TYR O 1 1
10 20472 1 1 41 TYR OH O -3.839 6.136 10.803 1.00 . A A . 60 TYR OH 1 1
10 20473 1 1 42 GLN C C -6.023 -3.866 6.350 1.00 . A A . 61 GLN C 1 1
10 20474 1 1 42 GLN CA C -5.908 -3.202 7.715 1.00 . A A . 61 GLN CA 1 1
10 20475 1 1 42 GLN CB C -7.063 -3.655 8.617 1.00 . A A . 61 GLN CB 1 1
10 20476 1 1 42 GLN CD C -9.167 -2.946 9.813 1.00 . A A . 61 GLN CD 1 1
10 20477 1 1 42 GLN CG C -7.816 -2.514 9.284 1.00 . A A . 61 GLN CG 1 1
10 20478 1 1 42 GLN H H -6.693 -1.308 7.219 1.00 . A A . 61 GLN H 1 1
10 20479 1 1 42 GLN HA H -4.972 -3.493 8.168 1.00 . A A . 61 GLN HA 1 1
10 20480 1 1 42 GLN HB2 H -7.763 -4.220 8.021 1.00 . A A . 61 GLN HB2 1 1
10 20481 1 1 42 GLN HB3 H -6.667 -4.296 9.392 1.00 . A A . 61 GLN HB3 1 1
10 20482 1 1 42 GLN HE21 H -10.085 -1.633 8.638 1.00 . A A . 61 GLN HE21 1 1
10 20483 1 1 42 GLN HE22 H -11.114 -2.589 9.646 1.00 . A A . 61 GLN HE22 1 1
10 20484 1 1 42 GLN HG2 H -7.226 -2.142 10.109 1.00 . A A . 61 GLN HG2 1 1
10 20485 1 1 42 GLN HG3 H -7.962 -1.724 8.562 1.00 . A A . 61 GLN HG3 1 1
10 20486 1 1 42 GLN N N -5.902 -1.756 7.580 1.00 . A A . 61 GLN N 1 1
10 20487 1 1 42 GLN NE2 N -10.227 -2.329 9.315 1.00 . A A . 61 GLN NE2 1 1
10 20488 1 1 42 GLN O O -6.703 -3.353 5.462 1.00 . A A . 61 GLN O 1 1
10 20489 1 1 42 GLN OE1 O -9.256 -3.827 10.668 1.00 . A A . 61 GLN OE1 1 1
10 20490 1 1 43 PRO C C -6.725 -6.314 4.552 1.00 . A A . 62 PRO C 1 1
10 20491 1 1 43 PRO CA C -5.357 -5.751 4.911 1.00 . A A . 62 PRO CA 1 1
10 20492 1 1 43 PRO CB C -4.370 -6.897 5.160 1.00 . A A . 62 PRO CB 1 1
10 20493 1 1 43 PRO CD C -4.538 -5.681 7.205 1.00 . A A . 62 PRO CD 1 1
10 20494 1 1 43 PRO CG C -4.311 -7.052 6.637 1.00 . A A . 62 PRO CG 1 1
10 20495 1 1 43 PRO HA H -4.999 -5.137 4.100 1.00 . A A . 62 PRO HA 1 1
10 20496 1 1 43 PRO HB2 H -4.733 -7.802 4.689 1.00 . A A . 62 PRO HB2 1 1
10 20497 1 1 43 PRO HB3 H -3.397 -6.638 4.775 1.00 . A A . 62 PRO HB3 1 1
10 20498 1 1 43 PRO HD2 H -5.071 -5.745 8.143 1.00 . A A . 62 PRO HD2 1 1
10 20499 1 1 43 PRO HD3 H -3.597 -5.167 7.340 1.00 . A A . 62 PRO HD3 1 1
10 20500 1 1 43 PRO HG2 H -5.085 -7.732 6.966 1.00 . A A . 62 PRO HG2 1 1
10 20501 1 1 43 PRO HG3 H -3.339 -7.415 6.932 1.00 . A A . 62 PRO HG3 1 1
10 20502 1 1 43 PRO N N -5.358 -5.014 6.178 1.00 . A A . 62 PRO N 1 1
10 20503 1 1 43 PRO O O -7.546 -6.608 5.430 1.00 . A A . 62 PRO O 1 1
10 20504 1 1 44 VAL C C -8.098 -8.600 3.095 1.00 . A A . 63 VAL C 1 1
10 20505 1 1 44 VAL CA C -8.179 -7.104 2.790 1.00 . A A . 63 VAL CA 1 1
10 20506 1 1 44 VAL CB C -8.455 -6.822 1.287 1.00 . A A . 63 VAL CB 1 1
10 20507 1 1 44 VAL CG1 C -9.053 -8.027 0.591 1.00 . A A . 63 VAL CG1 1 1
10 20508 1 1 44 VAL CG2 C -9.395 -5.634 1.137 1.00 . A A . 63 VAL CG2 1 1
10 20509 1 1 44 VAL H H -6.322 -6.117 2.603 1.00 . A A . 63 VAL H 1 1
10 20510 1 1 44 VAL HA H -9.005 -6.701 3.355 1.00 . A A . 63 VAL HA 1 1
10 20511 1 1 44 VAL HB H -7.520 -6.577 0.806 1.00 . A A . 63 VAL HB 1 1
10 20512 1 1 44 VAL HG11 H -9.545 -8.645 1.326 1.00 . A A . 63 VAL HG11 1 1
10 20513 1 1 44 VAL HG12 H -8.267 -8.590 0.108 1.00 . A A . 63 VAL HG12 1 1
10 20514 1 1 44 VAL HG13 H -9.771 -7.701 -0.146 1.00 . A A . 63 VAL HG13 1 1
10 20515 1 1 44 VAL HG21 H -9.099 -5.046 0.281 1.00 . A A . 63 VAL HG21 1 1
10 20516 1 1 44 VAL HG22 H -9.352 -5.024 2.027 1.00 . A A . 63 VAL HG22 1 1
10 20517 1 1 44 VAL HG23 H -10.410 -5.995 0.993 1.00 . A A . 63 VAL HG23 1 1
10 20518 1 1 44 VAL N N -6.972 -6.456 3.256 1.00 . A A . 63 VAL N 1 1
10 20519 1 1 44 VAL O O -7.379 -9.366 2.448 1.00 . A A . 63 VAL O 1 1
10 20520 1 1 45 ASP C C -10.197 -10.955 3.994 1.00 . A A . 64 ASP C 1 1
10 20521 1 1 45 ASP CA C -8.906 -10.373 4.559 1.00 . A A . 64 ASP CA 1 1
10 20522 1 1 45 ASP CB C -8.879 -10.454 6.093 1.00 . A A . 64 ASP CB 1 1
10 20523 1 1 45 ASP CG C -9.156 -11.843 6.637 1.00 . A A . 64 ASP CG 1 1
10 20524 1 1 45 ASP H H -9.238 -8.292 4.691 1.00 . A A . 64 ASP H 1 1
10 20525 1 1 45 ASP HA H -8.066 -10.911 4.154 1.00 . A A . 64 ASP HA 1 1
10 20526 1 1 45 ASP HB2 H -7.906 -10.145 6.442 1.00 . A A . 64 ASP HB2 1 1
10 20527 1 1 45 ASP HB3 H -9.623 -9.778 6.491 1.00 . A A . 64 ASP HB3 1 1
10 20528 1 1 45 ASP N N -8.796 -8.979 4.151 1.00 . A A . 64 ASP N 1 1
10 20529 1 1 45 ASP O O -10.572 -12.095 4.271 1.00 . A A . 64 ASP O 1 1
10 20530 1 1 45 ASP OD1 O -8.302 -12.737 6.443 1.00 . A A . 64 ASP OD1 1 1
10 20531 1 1 45 ASP OD2 O -10.225 -12.047 7.250 1.00 . A A . 64 ASP OD2 1 1
10 20532 1 1 46 ALA C C -13.237 -10.463 3.658 1.00 . A A . 65 ALA C 1 1
10 20533 1 1 46 ALA CA C -12.155 -10.464 2.588 1.00 . A A . 65 ALA CA 1 1
10 20534 1 1 46 ALA CB C -12.125 -11.797 1.843 1.00 . A A . 65 ALA CB 1 1
10 20535 1 1 46 ALA H H -10.448 -9.282 2.947 1.00 . A A . 65 ALA H 1 1
10 20536 1 1 46 ALA HA H -12.388 -9.691 1.870 1.00 . A A . 65 ALA HA 1 1
10 20537 1 1 46 ALA HB1 H -12.010 -12.603 2.551 1.00 . A A . 65 ALA HB1 1 1
10 20538 1 1 46 ALA HB2 H -11.293 -11.804 1.152 1.00 . A A . 65 ALA HB2 1 1
10 20539 1 1 46 ALA HB3 H -13.047 -11.925 1.297 1.00 . A A . 65 ALA HB3 1 1
10 20540 1 1 46 ALA N N -10.858 -10.140 3.171 1.00 . A A . 65 ALA N 1 1
10 20541 1 1 46 ALA O O -14.040 -9.539 3.732 1.00 . A A . 65 ALA O 1 1
10 20542 1 1 47 ILE C C -14.184 -10.485 6.559 1.00 . A A . 66 ILE C 1 1
10 20543 1 1 47 ILE CA C -14.229 -11.634 5.550 1.00 . A A . 66 ILE CA 1 1
10 20544 1 1 47 ILE CB C -14.052 -12.978 6.288 1.00 . A A . 66 ILE CB 1 1
10 20545 1 1 47 ILE CD1 C -13.022 -15.202 5.589 1.00 . A A . 66 ILE CD1 1 1
10 20546 1 1 47 ILE CG1 C -14.049 -14.133 5.284 1.00 . A A . 66 ILE CG1 1 1
10 20547 1 1 47 ILE CG2 C -15.154 -13.179 7.322 1.00 . A A . 66 ILE CG2 1 1
10 20548 1 1 47 ILE H H -12.472 -12.110 4.466 1.00 . A A . 66 ILE H 1 1
10 20549 1 1 47 ILE HA H -15.195 -11.636 5.066 1.00 . A A . 66 ILE HA 1 1
10 20550 1 1 47 ILE HB H -13.105 -12.959 6.805 1.00 . A A . 66 ILE HB 1 1
10 20551 1 1 47 ILE HD11 H -13.217 -16.071 4.980 1.00 . A A . 66 ILE HD11 1 1
10 20552 1 1 47 ILE HD12 H -13.084 -15.473 6.632 1.00 . A A . 66 ILE HD12 1 1
10 20553 1 1 47 ILE HD13 H -12.033 -14.824 5.372 1.00 . A A . 66 ILE HD13 1 1
10 20554 1 1 47 ILE HG12 H -15.022 -14.601 5.281 1.00 . A A . 66 ILE HG12 1 1
10 20555 1 1 47 ILE HG13 H -13.839 -13.744 4.298 1.00 . A A . 66 ILE HG13 1 1
10 20556 1 1 47 ILE HG21 H -16.013 -13.628 6.848 1.00 . A A . 66 ILE HG21 1 1
10 20557 1 1 47 ILE HG22 H -15.431 -12.222 7.741 1.00 . A A . 66 ILE HG22 1 1
10 20558 1 1 47 ILE HG23 H -14.797 -13.826 8.110 1.00 . A A . 66 ILE HG23 1 1
10 20559 1 1 47 ILE N N -13.213 -11.466 4.518 1.00 . A A . 66 ILE N 1 1
10 20560 1 1 47 ILE O O -15.224 -9.980 6.990 1.00 . A A . 66 ILE O 1 1
10 20561 1 1 48 LYS C C -13.421 -7.670 7.389 1.00 . A A . 67 LYS C 1 1
10 20562 1 1 48 LYS CA C -12.777 -8.975 7.866 1.00 . A A . 67 LYS CA 1 1
10 20563 1 1 48 LYS CB C -11.283 -8.758 8.112 1.00 . A A . 67 LYS CB 1 1
10 20564 1 1 48 LYS CD C -9.985 -6.821 9.075 1.00 . A A . 67 LYS CD 1 1
10 20565 1 1 48 LYS CE C -8.621 -7.110 9.683 1.00 . A A . 67 LYS CE 1 1
10 20566 1 1 48 LYS CG C -10.976 -7.941 9.359 1.00 . A A . 67 LYS CG 1 1
10 20567 1 1 48 LYS H H -12.187 -10.501 6.517 1.00 . A A . 67 LYS H 1 1
10 20568 1 1 48 LYS HA H -13.240 -9.270 8.795 1.00 . A A . 67 LYS HA 1 1
10 20569 1 1 48 LYS HB2 H -10.810 -9.720 8.216 1.00 . A A . 67 LYS HB2 1 1
10 20570 1 1 48 LYS HB3 H -10.860 -8.248 7.260 1.00 . A A . 67 LYS HB3 1 1
10 20571 1 1 48 LYS HD2 H -9.873 -6.711 8.007 1.00 . A A . 67 LYS HD2 1 1
10 20572 1 1 48 LYS HD3 H -10.367 -5.901 9.494 1.00 . A A . 67 LYS HD3 1 1
10 20573 1 1 48 LYS HE2 H -8.522 -8.175 9.823 1.00 . A A . 67 LYS HE2 1 1
10 20574 1 1 48 LYS HE3 H -7.859 -6.765 9.001 1.00 . A A . 67 LYS HE3 1 1
10 20575 1 1 48 LYS HG2 H -11.895 -7.510 9.726 1.00 . A A . 67 LYS HG2 1 1
10 20576 1 1 48 LYS HG3 H -10.561 -8.595 10.110 1.00 . A A . 67 LYS HG3 1 1
10 20577 1 1 48 LYS HZ1 H -8.952 -6.941 11.739 1.00 . A A . 67 LYS HZ1 1 1
10 20578 1 1 48 LYS HZ2 H -8.797 -5.453 10.951 1.00 . A A . 67 LYS HZ2 1 1
10 20579 1 1 48 LYS HZ3 H -7.428 -6.404 11.246 1.00 . A A . 67 LYS HZ3 1 1
10 20580 1 1 48 LYS N N -12.974 -10.060 6.905 1.00 . A A . 67 LYS N 1 1
10 20581 1 1 48 LYS NZ N -8.438 -6.430 10.995 1.00 . A A . 67 LYS NZ 1 1
10 20582 1 1 48 LYS O O -13.758 -6.806 8.196 1.00 . A A . 67 LYS O 1 1
10 20583 1 1 49 LEU C C -15.500 -6.594 4.815 1.00 . A A . 68 LEU C 1 1
10 20584 1 1 49 LEU CA C -14.176 -6.312 5.522 1.00 . A A . 68 LEU CA 1 1
10 20585 1 1 49 LEU CB C -13.196 -5.657 4.549 1.00 . A A . 68 LEU CB 1 1
10 20586 1 1 49 LEU CD1 C -13.847 -3.401 5.461 1.00 . A A . 68 LEU CD1 1 1
10 20587 1 1 49 LEU CD2 C -11.599 -4.365 5.993 1.00 . A A . 68 LEU CD2 1 1
10 20588 1 1 49 LEU CG C -12.701 -4.262 4.948 1.00 . A A . 68 LEU CG 1 1
10 20589 1 1 49 LEU H H -13.337 -8.261 5.479 1.00 . A A . 68 LEU H 1 1
10 20590 1 1 49 LEU HA H -14.360 -5.634 6.341 1.00 . A A . 68 LEU HA 1 1
10 20591 1 1 49 LEU HB2 H -12.339 -6.306 4.447 1.00 . A A . 68 LEU HB2 1 1
10 20592 1 1 49 LEU HB3 H -13.683 -5.580 3.588 1.00 . A A . 68 LEU HB3 1 1
10 20593 1 1 49 LEU HD11 H -13.749 -2.400 5.066 1.00 . A A . 68 LEU HD11 1 1
10 20594 1 1 49 LEU HD12 H -13.815 -3.366 6.540 1.00 . A A . 68 LEU HD12 1 1
10 20595 1 1 49 LEU HD13 H -14.787 -3.824 5.141 1.00 . A A . 68 LEU HD13 1 1
10 20596 1 1 49 LEU HD21 H -11.509 -3.424 6.514 1.00 . A A . 68 LEU HD21 1 1
10 20597 1 1 49 LEU HD22 H -10.663 -4.599 5.509 1.00 . A A . 68 LEU HD22 1 1
10 20598 1 1 49 LEU HD23 H -11.845 -5.145 6.699 1.00 . A A . 68 LEU HD23 1 1
10 20599 1 1 49 LEU HG H -12.288 -3.776 4.077 1.00 . A A . 68 LEU HG 1 1
10 20600 1 1 49 LEU N N -13.597 -7.531 6.081 1.00 . A A . 68 LEU N 1 1
10 20601 1 1 49 LEU O O -16.078 -5.706 4.188 1.00 . A A . 68 LEU O 1 1
10 20602 1 1 50 ASN C C -17.166 -8.220 2.787 1.00 . A A . 69 ASN C 1 1
10 20603 1 1 50 ASN CA C -17.225 -8.275 4.317 1.00 . A A . 69 ASN CA 1 1
10 20604 1 1 50 ASN CB C -18.399 -7.442 4.840 1.00 . A A . 69 ASN CB 1 1
10 20605 1 1 50 ASN CG C -19.713 -8.201 4.824 1.00 . A A . 69 ASN CG 1 1
10 20606 1 1 50 ASN H H -15.434 -8.488 5.431 1.00 . A A . 69 ASN H 1 1
10 20607 1 1 50 ASN HA H -17.381 -9.299 4.614 1.00 . A A . 69 ASN HA 1 1
10 20608 1 1 50 ASN HB2 H -18.189 -7.151 5.855 1.00 . A A . 69 ASN HB2 1 1
10 20609 1 1 50 ASN HB3 H -18.504 -6.556 4.230 1.00 . A A . 69 ASN HB3 1 1
10 20610 1 1 50 ASN HD21 H -19.021 -9.493 6.163 1.00 . A A . 69 ASN HD21 1 1
10 20611 1 1 50 ASN HD22 H -20.635 -9.773 5.615 1.00 . A A . 69 ASN HD22 1 1
10 20612 1 1 50 ASN N N -15.961 -7.838 4.922 1.00 . A A . 69 ASN N 1 1
10 20613 1 1 50 ASN ND2 N -19.798 -9.261 5.616 1.00 . A A . 69 ASN ND2 1 1
10 20614 1 1 50 ASN O O -18.156 -7.916 2.121 1.00 . A A . 69 ASN O 1 1
10 20615 1 1 50 ASN OD1 O -20.650 -7.833 4.116 1.00 . A A . 69 ASN OD1 1 1
10 20616 1 1 51 LEU C C -15.336 -9.974 0.375 1.00 . A A . 70 LEU C 1 1
10 20617 1 1 51 LEU CA C -15.788 -8.577 0.796 1.00 . A A . 70 LEU CA 1 1
10 20618 1 1 51 LEU CB C -14.738 -7.550 0.376 1.00 . A A . 70 LEU CB 1 1
10 20619 1 1 51 LEU CD1 C -13.430 -5.560 1.061 1.00 . A A . 70 LEU CD1 1 1
10 20620 1 1 51 LEU CD2 C -15.890 -5.359 0.662 1.00 . A A . 70 LEU CD2 1 1
10 20621 1 1 51 LEU CG C -14.771 -6.253 1.162 1.00 . A A . 70 LEU CG 1 1
10 20622 1 1 51 LEU H H -15.238 -8.717 2.831 1.00 . A A . 70 LEU H 1 1
10 20623 1 1 51 LEU HA H -16.721 -8.340 0.314 1.00 . A A . 70 LEU HA 1 1
10 20624 1 1 51 LEU HB2 H -13.753 -7.988 0.492 1.00 . A A . 70 LEU HB2 1 1
10 20625 1 1 51 LEU HB3 H -14.893 -7.316 -0.667 1.00 . A A . 70 LEU HB3 1 1
10 20626 1 1 51 LEU HD11 H -13.156 -5.464 0.023 1.00 . A A . 70 LEU HD11 1 1
10 20627 1 1 51 LEU HD12 H -12.687 -6.151 1.579 1.00 . A A . 70 LEU HD12 1 1
10 20628 1 1 51 LEU HD13 H -13.495 -4.582 1.512 1.00 . A A . 70 LEU HD13 1 1
10 20629 1 1 51 LEU HD21 H -16.238 -4.735 1.470 1.00 . A A . 70 LEU HD21 1 1
10 20630 1 1 51 LEU HD22 H -16.703 -5.975 0.308 1.00 . A A . 70 LEU HD22 1 1
10 20631 1 1 51 LEU HD23 H -15.526 -4.741 -0.144 1.00 . A A . 70 LEU HD23 1 1
10 20632 1 1 51 LEU HG H -14.957 -6.475 2.203 1.00 . A A . 70 LEU HG 1 1
10 20633 1 1 51 LEU N N -15.994 -8.525 2.241 1.00 . A A . 70 LEU N 1 1
10 20634 1 1 51 LEU O O -14.168 -10.177 0.050 1.00 . A A . 70 LEU O 1 1
10 20635 1 1 52 PRO C C -15.459 -12.623 -1.326 1.00 . A A . 71 PRO C 1 1
10 20636 1 1 52 PRO CA C -15.895 -12.362 0.115 1.00 . A A . 71 PRO CA 1 1
10 20637 1 1 52 PRO CB C -17.193 -13.113 0.423 1.00 . A A . 71 PRO CB 1 1
10 20638 1 1 52 PRO CD C -17.699 -10.783 0.595 1.00 . A A . 71 PRO CD 1 1
10 20639 1 1 52 PRO CG C -18.278 -12.117 0.215 1.00 . A A . 71 PRO CG 1 1
10 20640 1 1 52 PRO HA H -15.119 -12.696 0.786 1.00 . A A . 71 PRO HA 1 1
10 20641 1 1 52 PRO HB2 H -17.302 -13.952 -0.253 1.00 . A A . 71 PRO HB2 1 1
10 20642 1 1 52 PRO HB3 H -17.192 -13.452 1.445 1.00 . A A . 71 PRO HB3 1 1
10 20643 1 1 52 PRO HD2 H -18.099 -10.006 -0.040 1.00 . A A . 71 PRO HD2 1 1
10 20644 1 1 52 PRO HD3 H -17.902 -10.565 1.633 1.00 . A A . 71 PRO HD3 1 1
10 20645 1 1 52 PRO HG2 H -18.577 -12.118 -0.826 1.00 . A A . 71 PRO HG2 1 1
10 20646 1 1 52 PRO HG3 H -19.117 -12.348 0.851 1.00 . A A . 71 PRO HG3 1 1
10 20647 1 1 52 PRO N N -16.250 -10.957 0.368 1.00 . A A . 71 PRO N 1 1
10 20648 1 1 52 PRO O O -14.641 -13.507 -1.590 1.00 . A A . 71 PRO O 1 1
10 20649 1 1 53 ASP C C -14.683 -11.016 -4.163 1.00 . A A . 72 ASP C 1 1
10 20650 1 1 53 ASP CA C -15.704 -12.037 -3.669 1.00 . A A . 72 ASP CA 1 1
10 20651 1 1 53 ASP CB C -16.999 -11.977 -4.488 1.00 . A A . 72 ASP CB 1 1
10 20652 1 1 53 ASP CG C -17.321 -10.602 -5.040 1.00 . A A . 72 ASP CG 1 1
10 20653 1 1 53 ASP H H -16.602 -11.123 -1.985 1.00 . A A . 72 ASP H 1 1
10 20654 1 1 53 ASP HA H -15.275 -13.022 -3.775 1.00 . A A . 72 ASP HA 1 1
10 20655 1 1 53 ASP HB2 H -16.913 -12.657 -5.320 1.00 . A A . 72 ASP HB2 1 1
10 20656 1 1 53 ASP HB3 H -17.821 -12.293 -3.862 1.00 . A A . 72 ASP HB3 1 1
10 20657 1 1 53 ASP N N -15.995 -11.844 -2.256 1.00 . A A . 72 ASP N 1 1
10 20658 1 1 53 ASP O O -14.465 -10.860 -5.366 1.00 . A A . 72 ASP O 1 1
10 20659 1 1 53 ASP OD1 O -17.355 -9.623 -4.261 1.00 . A A . 72 ASP OD1 1 1
10 20660 1 1 53 ASP OD2 O -17.579 -10.502 -6.258 1.00 . A A . 72 ASP OD2 1 1
10 20661 1 1 54 TYR C C -11.883 -10.036 -4.335 1.00 . A A . 73 TYR C 1 1
10 20662 1 1 54 TYR CA C -12.998 -9.372 -3.535 1.00 . A A . 73 TYR CA 1 1
10 20663 1 1 54 TYR CB C -12.426 -8.768 -2.250 1.00 . A A . 73 TYR CB 1 1
10 20664 1 1 54 TYR CD1 C -12.513 -6.251 -2.438 1.00 . A A . 73 TYR CD1 1 1
10 20665 1 1 54 TYR CD2 C -10.390 -7.316 -2.632 1.00 . A A . 73 TYR CD2 1 1
10 20666 1 1 54 TYR CE1 C -11.913 -5.018 -2.613 1.00 . A A . 73 TYR CE1 1 1
10 20667 1 1 54 TYR CE2 C -9.784 -6.087 -2.806 1.00 . A A . 73 TYR CE2 1 1
10 20668 1 1 54 TYR CG C -11.763 -7.419 -2.443 1.00 . A A . 73 TYR CG 1 1
10 20669 1 1 54 TYR CZ C -10.550 -4.943 -2.797 1.00 . A A . 73 TYR CZ 1 1
10 20670 1 1 54 TYR H H -14.280 -10.491 -2.278 1.00 . A A . 73 TYR H 1 1
10 20671 1 1 54 TYR HA H -13.440 -8.588 -4.130 1.00 . A A . 73 TYR HA 1 1
10 20672 1 1 54 TYR HB2 H -13.225 -8.643 -1.535 1.00 . A A . 73 TYR HB2 1 1
10 20673 1 1 54 TYR HB3 H -11.690 -9.444 -1.841 1.00 . A A . 73 TYR HB3 1 1
10 20674 1 1 54 TYR HD1 H -13.582 -6.313 -2.291 1.00 . A A . 73 TYR HD1 1 1
10 20675 1 1 54 TYR HD2 H -9.792 -8.216 -2.638 1.00 . A A . 73 TYR HD2 1 1
10 20676 1 1 54 TYR HE1 H -12.513 -4.120 -2.608 1.00 . A A . 73 TYR HE1 1 1
10 20677 1 1 54 TYR HE2 H -8.715 -6.027 -2.950 1.00 . A A . 73 TYR HE2 1 1
10 20678 1 1 54 TYR HH H -10.578 -3.016 -2.766 1.00 . A A . 73 TYR HH 1 1
10 20679 1 1 54 TYR N N -14.042 -10.339 -3.217 1.00 . A A . 73 TYR N 1 1
10 20680 1 1 54 TYR O O -11.395 -9.478 -5.312 1.00 . A A . 73 TYR O 1 1
10 20681 1 1 54 TYR OH O -9.948 -3.717 -2.973 1.00 . A A . 73 TYR OH 1 1
10 20682 1 1 55 HIS C C -10.836 -12.575 -5.908 1.00 . A A . 74 HIS C 1 1
10 20683 1 1 55 HIS CA C -10.432 -11.993 -4.554 1.00 . A A . 74 HIS CA 1 1
10 20684 1 1 55 HIS CB C -9.960 -13.133 -3.643 1.00 . A A . 74 HIS CB 1 1
10 20685 1 1 55 HIS CD2 C -9.923 -13.394 -1.074 1.00 . A A . 74 HIS CD2 1 1
10 20686 1 1 55 HIS CE1 C -8.936 -11.508 -0.614 1.00 . A A . 74 HIS CE1 1 1
10 20687 1 1 55 HIS CG C -9.673 -12.727 -2.228 1.00 . A A . 74 HIS CG 1 1
10 20688 1 1 55 HIS H H -12.016 -11.665 -3.191 1.00 . A A . 74 HIS H 1 1
10 20689 1 1 55 HIS HA H -9.613 -11.305 -4.703 1.00 . A A . 74 HIS HA 1 1
10 20690 1 1 55 HIS HB2 H -10.722 -13.897 -3.616 1.00 . A A . 74 HIS HB2 1 1
10 20691 1 1 55 HIS HB3 H -9.055 -13.556 -4.056 1.00 . A A . 74 HIS HB3 1 1
10 20692 1 1 55 HIS HD2 H -10.408 -14.354 -0.974 1.00 . A A . 74 HIS HD2 1 1
10 20693 1 1 55 HIS HE1 H -8.485 -10.698 -0.061 1.00 . A A . 74 HIS HE1 1 1
10 20694 1 1 55 HIS HE2 H -9.303 -12.905 0.871 1.00 . A A . 74 HIS HE2 1 1
10 20695 1 1 55 HIS N N -11.530 -11.253 -3.933 1.00 . A A . 74 HIS N 1 1
10 20696 1 1 55 HIS ND1 N -9.052 -11.538 -1.929 1.00 . A A . 74 HIS ND1 1 1
10 20697 1 1 55 HIS NE2 N -9.449 -12.611 -0.052 1.00 . A A . 74 HIS NE2 1 1
10 20698 1 1 55 HIS O O -10.060 -13.299 -6.533 1.00 . A A . 74 HIS O 1 1
10 20699 1 1 56 LYS C C -12.349 -11.711 -8.700 1.00 . A A . 75 LYS C 1 1
10 20700 1 1 56 LYS CA C -12.532 -12.776 -7.628 1.00 . A A . 75 LYS CA 1 1
10 20701 1 1 56 LYS CB C -14.004 -13.183 -7.530 1.00 . A A . 75 LYS CB 1 1
10 20702 1 1 56 LYS CD C -14.675 -15.607 -7.429 1.00 . A A . 75 LYS CD 1 1
10 20703 1 1 56 LYS CE C -13.495 -16.510 -7.754 1.00 . A A . 75 LYS CE 1 1
10 20704 1 1 56 LYS CG C -14.244 -14.387 -6.630 1.00 . A A . 75 LYS CG 1 1
10 20705 1 1 56 LYS H H -12.633 -11.707 -5.808 1.00 . A A . 75 LYS H 1 1
10 20706 1 1 56 LYS HA H -11.943 -13.641 -7.892 1.00 . A A . 75 LYS HA 1 1
10 20707 1 1 56 LYS HB2 H -14.570 -12.350 -7.139 1.00 . A A . 75 LYS HB2 1 1
10 20708 1 1 56 LYS HB3 H -14.367 -13.419 -8.519 1.00 . A A . 75 LYS HB3 1 1
10 20709 1 1 56 LYS HD2 H -15.393 -16.168 -6.850 1.00 . A A . 75 LYS HD2 1 1
10 20710 1 1 56 LYS HD3 H -15.130 -15.281 -8.351 1.00 . A A . 75 LYS HD3 1 1
10 20711 1 1 56 LYS HE2 H -12.827 -15.984 -8.420 1.00 . A A . 75 LYS HE2 1 1
10 20712 1 1 56 LYS HE3 H -12.975 -16.748 -6.838 1.00 . A A . 75 LYS HE3 1 1
10 20713 1 1 56 LYS HG2 H -13.332 -14.619 -6.103 1.00 . A A . 75 LYS HG2 1 1
10 20714 1 1 56 LYS HG3 H -15.019 -14.142 -5.918 1.00 . A A . 75 LYS HG3 1 1
10 20715 1 1 56 LYS HZ1 H -14.357 -17.575 -9.331 1.00 . A A . 75 LYS HZ1 1 1
10 20716 1 1 56 LYS HZ2 H -14.629 -18.262 -7.812 1.00 . A A . 75 LYS HZ2 1 1
10 20717 1 1 56 LYS HZ3 H -13.114 -18.406 -8.543 1.00 . A A . 75 LYS HZ3 1 1
10 20718 1 1 56 LYS N N -12.052 -12.280 -6.348 1.00 . A A . 75 LYS N 1 1
10 20719 1 1 56 LYS NZ N -13.929 -17.775 -8.405 1.00 . A A . 75 LYS NZ 1 1
10 20720 1 1 56 LYS O O -12.000 -12.012 -9.840 1.00 . A A . 75 LYS O 1 1
10 20721 1 1 57 ILE C C -11.011 -8.747 -9.049 1.00 . A A . 76 ILE C 1 1
10 20722 1 1 57 ILE CA C -12.396 -9.347 -9.236 1.00 . A A . 76 ILE CA 1 1
10 20723 1 1 57 ILE CB C -13.462 -8.248 -9.028 1.00 . A A . 76 ILE CB 1 1
10 20724 1 1 57 ILE CD1 C -15.874 -8.343 -8.218 1.00 . A A . 76 ILE CD1 1 1
10 20725 1 1 57 ILE CG1 C -14.865 -8.817 -9.242 1.00 . A A . 76 ILE CG1 1 1
10 20726 1 1 57 ILE CG2 C -13.215 -7.081 -9.971 1.00 . A A . 76 ILE CG2 1 1
10 20727 1 1 57 ILE H H -12.885 -10.288 -7.408 1.00 . A A . 76 ILE H 1 1
10 20728 1 1 57 ILE HA H -12.481 -9.724 -10.243 1.00 . A A . 76 ILE HA 1 1
10 20729 1 1 57 ILE HB H -13.379 -7.884 -8.015 1.00 . A A . 76 ILE HB 1 1
10 20730 1 1 57 ILE HD11 H -16.833 -8.795 -8.421 1.00 . A A . 76 ILE HD11 1 1
10 20731 1 1 57 ILE HD12 H -15.964 -7.268 -8.273 1.00 . A A . 76 ILE HD12 1 1
10 20732 1 1 57 ILE HD13 H -15.545 -8.629 -7.229 1.00 . A A . 76 ILE HD13 1 1
10 20733 1 1 57 ILE HG12 H -15.223 -8.522 -10.217 1.00 . A A . 76 ILE HG12 1 1
10 20734 1 1 57 ILE HG13 H -14.821 -9.894 -9.191 1.00 . A A . 76 ILE HG13 1 1
10 20735 1 1 57 ILE HG21 H -13.515 -6.161 -9.492 1.00 . A A . 76 ILE HG21 1 1
10 20736 1 1 57 ILE HG22 H -13.786 -7.219 -10.876 1.00 . A A . 76 ILE HG22 1 1
10 20737 1 1 57 ILE HG23 H -12.162 -7.033 -10.213 1.00 . A A . 76 ILE HG23 1 1
10 20738 1 1 57 ILE N N -12.583 -10.462 -8.323 1.00 . A A . 76 ILE N 1 1
10 20739 1 1 57 ILE O O -10.279 -8.515 -10.015 1.00 . A A . 76 ILE O 1 1
10 20740 1 1 58 ILE C C -8.367 -9.091 -7.230 1.00 . A A . 77 ILE C 1 1
10 20741 1 1 58 ILE CA C -9.351 -7.957 -7.481 1.00 . A A . 77 ILE CA 1 1
10 20742 1 1 58 ILE CB C -9.414 -7.018 -6.256 1.00 . A A . 77 ILE CB 1 1
10 20743 1 1 58 ILE CD1 C -10.141 -5.091 -7.773 1.00 . A A . 77 ILE CD1 1 1
10 20744 1 1 58 ILE CG1 C -10.405 -5.874 -6.502 1.00 . A A . 77 ILE CG1 1 1
10 20745 1 1 58 ILE CG2 C -8.039 -6.455 -5.938 1.00 . A A . 77 ILE CG2 1 1
10 20746 1 1 58 ILE H H -11.268 -8.730 -7.067 1.00 . A A . 77 ILE H 1 1
10 20747 1 1 58 ILE HA H -9.017 -7.386 -8.335 1.00 . A A . 77 ILE HA 1 1
10 20748 1 1 58 ILE HB H -9.744 -7.593 -5.406 1.00 . A A . 77 ILE HB 1 1
10 20749 1 1 58 ILE HD11 H -9.083 -5.104 -7.992 1.00 . A A . 77 ILE HD11 1 1
10 20750 1 1 58 ILE HD12 H -10.468 -4.071 -7.642 1.00 . A A . 77 ILE HD12 1 1
10 20751 1 1 58 ILE HD13 H -10.683 -5.540 -8.594 1.00 . A A . 77 ILE HD13 1 1
10 20752 1 1 58 ILE HG12 H -11.403 -6.281 -6.568 1.00 . A A . 77 ILE HG12 1 1
10 20753 1 1 58 ILE HG13 H -10.357 -5.183 -5.671 1.00 . A A . 77 ILE HG13 1 1
10 20754 1 1 58 ILE HG21 H -7.478 -7.174 -5.361 1.00 . A A . 77 ILE HG21 1 1
10 20755 1 1 58 ILE HG22 H -8.152 -5.543 -5.369 1.00 . A A . 77 ILE HG22 1 1
10 20756 1 1 58 ILE HG23 H -7.516 -6.241 -6.858 1.00 . A A . 77 ILE HG23 1 1
10 20757 1 1 58 ILE N N -10.651 -8.508 -7.800 1.00 . A A . 77 ILE N 1 1
10 20758 1 1 58 ILE O O -8.377 -9.722 -6.175 1.00 . A A . 77 ILE O 1 1
10 20759 1 1 59 LYS C C -5.469 -10.226 -7.213 1.00 . A A . 78 LYS C 1 1
10 20760 1 1 59 LYS CA C -6.607 -10.474 -8.193 1.00 . A A . 78 LYS CA 1 1
10 20761 1 1 59 LYS CB C -6.041 -10.713 -9.588 1.00 . A A . 78 LYS CB 1 1
10 20762 1 1 59 LYS CD C -6.861 -11.321 -11.886 1.00 . A A . 78 LYS CD 1 1
10 20763 1 1 59 LYS CE C -8.121 -10.561 -12.270 1.00 . A A . 78 LYS CE 1 1
10 20764 1 1 59 LYS CG C -6.855 -11.696 -10.411 1.00 . A A . 78 LYS CG 1 1
10 20765 1 1 59 LYS H H -7.536 -8.757 -9.010 1.00 . A A . 78 LYS H 1 1
10 20766 1 1 59 LYS HA H -7.155 -11.351 -7.879 1.00 . A A . 78 LYS HA 1 1
10 20767 1 1 59 LYS HB2 H -6.010 -9.770 -10.114 1.00 . A A . 78 LYS HB2 1 1
10 20768 1 1 59 LYS HB3 H -5.037 -11.093 -9.493 1.00 . A A . 78 LYS HB3 1 1
10 20769 1 1 59 LYS HD2 H -6.003 -10.700 -12.094 1.00 . A A . 78 LYS HD2 1 1
10 20770 1 1 59 LYS HD3 H -6.804 -12.222 -12.476 1.00 . A A . 78 LYS HD3 1 1
10 20771 1 1 59 LYS HE2 H -8.978 -11.199 -12.106 1.00 . A A . 78 LYS HE2 1 1
10 20772 1 1 59 LYS HE3 H -8.202 -9.684 -11.646 1.00 . A A . 78 LYS HE3 1 1
10 20773 1 1 59 LYS HG2 H -6.427 -12.681 -10.303 1.00 . A A . 78 LYS HG2 1 1
10 20774 1 1 59 LYS HG3 H -7.871 -11.701 -10.047 1.00 . A A . 78 LYS HG3 1 1
10 20775 1 1 59 LYS HZ1 H -9.006 -9.706 -13.958 1.00 . A A . 78 LYS HZ1 1 1
10 20776 1 1 59 LYS HZ2 H -7.933 -10.963 -14.314 1.00 . A A . 78 LYS HZ2 1 1
10 20777 1 1 59 LYS HZ3 H -7.336 -9.448 -13.855 1.00 . A A . 78 LYS HZ3 1 1
10 20778 1 1 59 LYS N N -7.533 -9.349 -8.225 1.00 . A A . 78 LYS N 1 1
10 20779 1 1 59 LYS NZ N -8.098 -10.139 -13.697 1.00 . A A . 78 LYS NZ 1 1
10 20780 1 1 59 LYS O O -4.899 -11.159 -6.646 1.00 . A A . 78 LYS O 1 1
10 20781 1 1 60 ASN C C -4.682 -7.722 -4.969 1.00 . A A . 79 ASN C 1 1
10 20782 1 1 60 ASN CA C -4.092 -8.569 -6.093 1.00 . A A . 79 ASN CA 1 1
10 20783 1 1 60 ASN CB C -2.981 -7.785 -6.805 1.00 . A A . 79 ASN CB 1 1
10 20784 1 1 60 ASN CG C -3.449 -7.102 -8.079 1.00 . A A . 79 ASN CG 1 1
10 20785 1 1 60 ASN H H -5.602 -8.272 -7.544 1.00 . A A . 79 ASN H 1 1
10 20786 1 1 60 ASN HA H -3.673 -9.469 -5.670 1.00 . A A . 79 ASN HA 1 1
10 20787 1 1 60 ASN HB2 H -2.605 -7.026 -6.135 1.00 . A A . 79 ASN HB2 1 1
10 20788 1 1 60 ASN HB3 H -2.179 -8.462 -7.058 1.00 . A A . 79 ASN HB3 1 1
10 20789 1 1 60 ASN HD21 H -4.746 -5.993 -7.057 1.00 . A A . 79 ASN HD21 1 1
10 20790 1 1 60 ASN HD22 H -4.716 -5.735 -8.768 1.00 . A A . 79 ASN HD22 1 1
10 20791 1 1 60 ASN N N -5.135 -8.962 -7.031 1.00 . A A . 79 ASN N 1 1
10 20792 1 1 60 ASN ND2 N -4.398 -6.185 -7.955 1.00 . A A . 79 ASN ND2 1 1
10 20793 1 1 60 ASN O O -4.593 -6.493 -5.002 1.00 . A A . 79 ASN O 1 1
10 20794 1 1 60 ASN OD1 O -2.957 -7.397 -9.167 1.00 . A A . 79 ASN OD1 1 1
10 20795 1 1 61 PRO C C -4.871 -7.035 -1.923 1.00 . A A . 80 PRO C 1 1
10 20796 1 1 61 PRO CA C -5.918 -7.671 -2.831 1.00 . A A . 80 PRO CA 1 1
10 20797 1 1 61 PRO CB C -6.667 -8.783 -2.092 1.00 . A A . 80 PRO CB 1 1
10 20798 1 1 61 PRO CD C -5.460 -9.831 -3.863 1.00 . A A . 80 PRO CD 1 1
10 20799 1 1 61 PRO CG C -5.963 -10.038 -2.464 1.00 . A A . 80 PRO CG 1 1
10 20800 1 1 61 PRO HA H -6.617 -6.915 -3.158 1.00 . A A . 80 PRO HA 1 1
10 20801 1 1 61 PRO HB2 H -6.615 -8.612 -1.025 1.00 . A A . 80 PRO HB2 1 1
10 20802 1 1 61 PRO HB3 H -7.694 -8.823 -2.418 1.00 . A A . 80 PRO HB3 1 1
10 20803 1 1 61 PRO HD2 H -4.512 -10.327 -3.998 1.00 . A A . 80 PRO HD2 1 1
10 20804 1 1 61 PRO HD3 H -6.182 -10.194 -4.581 1.00 . A A . 80 PRO HD3 1 1
10 20805 1 1 61 PRO HG2 H -5.138 -10.211 -1.785 1.00 . A A . 80 PRO HG2 1 1
10 20806 1 1 61 PRO HG3 H -6.651 -10.867 -2.440 1.00 . A A . 80 PRO HG3 1 1
10 20807 1 1 61 PRO N N -5.305 -8.367 -3.968 1.00 . A A . 80 PRO N 1 1
10 20808 1 1 61 PRO O O -4.275 -7.701 -1.077 1.00 . A A . 80 PRO O 1 1
10 20809 1 1 62 MET C C -4.168 -3.718 -0.843 1.00 . A A . 81 MET C 1 1
10 20810 1 1 62 MET CA C -3.623 -5.029 -1.358 1.00 . A A . 81 MET CA 1 1
10 20811 1 1 62 MET CB C -2.380 -4.787 -2.216 1.00 . A A . 81 MET CB 1 1
10 20812 1 1 62 MET CE C -1.056 -8.219 -1.099 1.00 . A A . 81 MET CE 1 1
10 20813 1 1 62 MET CG C -1.734 -6.070 -2.705 1.00 . A A . 81 MET CG 1 1
10 20814 1 1 62 MET H H -5.171 -5.260 -2.780 1.00 . A A . 81 MET H 1 1
10 20815 1 1 62 MET HA H -3.344 -5.631 -0.500 1.00 . A A . 81 MET HA 1 1
10 20816 1 1 62 MET HB2 H -2.658 -4.196 -3.075 1.00 . A A . 81 MET HB2 1 1
10 20817 1 1 62 MET HB3 H -1.653 -4.243 -1.632 1.00 . A A . 81 MET HB3 1 1
10 20818 1 1 62 MET HE1 H -2.029 -8.075 -0.653 1.00 . A A . 81 MET HE1 1 1
10 20819 1 1 62 MET HE2 H -0.389 -8.660 -0.373 1.00 . A A . 81 MET HE2 1 1
10 20820 1 1 62 MET HE3 H -1.143 -8.874 -1.952 1.00 . A A . 81 MET HE3 1 1
10 20821 1 1 62 MET HG2 H -2.496 -6.841 -2.747 1.00 . A A . 81 MET HG2 1 1
10 20822 1 1 62 MET HG3 H -1.336 -5.904 -3.695 1.00 . A A . 81 MET HG3 1 1
10 20823 1 1 62 MET N N -4.638 -5.745 -2.116 1.00 . A A . 81 MET N 1 1
10 20824 1 1 62 MET O O -5.096 -3.139 -1.415 1.00 . A A . 81 MET O 1 1
10 20825 1 1 62 MET SD S -0.403 -6.636 -1.627 1.00 . A A . 81 MET SD 1 1
10 20826 1 1 63 ASP C C -2.847 -1.212 1.300 1.00 . A A . 82 ASP C 1 1
10 20827 1 1 63 ASP CA C -4.032 -2.116 0.976 1.00 . A A . 82 ASP CA 1 1
10 20828 1 1 63 ASP CB C -4.727 -2.603 2.254 1.00 . A A . 82 ASP CB 1 1
10 20829 1 1 63 ASP CG C -3.873 -3.599 3.014 1.00 . A A . 82 ASP CG 1 1
10 20830 1 1 63 ASP H H -2.751 -3.719 0.536 1.00 . A A . 82 ASP H 1 1
10 20831 1 1 63 ASP HA H -4.739 -1.577 0.364 1.00 . A A . 82 ASP HA 1 1
10 20832 1 1 63 ASP HB2 H -4.932 -1.760 2.899 1.00 . A A . 82 ASP HB2 1 1
10 20833 1 1 63 ASP HB3 H -5.659 -3.085 1.990 1.00 . A A . 82 ASP HB3 1 1
10 20834 1 1 63 ASP N N -3.562 -3.262 0.228 1.00 . A A . 82 ASP N 1 1
10 20835 1 1 63 ASP O O -2.054 -0.906 0.420 1.00 . A A . 82 ASP O 1 1
10 20836 1 1 63 ASP OD1 O -3.771 -4.765 2.577 1.00 . A A . 82 ASP OD1 1 1
10 20837 1 1 63 ASP OD2 O -3.275 -3.215 4.030 1.00 . A A . 82 ASP OD2 1 1
10 20838 1 1 64 MET C C -0.854 -0.587 4.140 1.00 . A A . 83 MET C 1 1
10 20839 1 1 64 MET CA C -1.578 0.024 2.952 1.00 . A A . 83 MET CA 1 1
10 20840 1 1 64 MET CB C -2.053 1.434 3.296 1.00 . A A . 83 MET CB 1 1
10 20841 1 1 64 MET CE C -2.120 4.211 4.736 1.00 . A A . 83 MET CE 1 1
10 20842 1 1 64 MET CG C -1.137 2.525 2.770 1.00 . A A . 83 MET CG 1 1
10 20843 1 1 64 MET H H -3.338 -1.119 3.234 1.00 . A A . 83 MET H 1 1
10 20844 1 1 64 MET HA H -0.894 0.077 2.120 1.00 . A A . 83 MET HA 1 1
10 20845 1 1 64 MET HB2 H -3.036 1.585 2.877 1.00 . A A . 83 MET HB2 1 1
10 20846 1 1 64 MET HB3 H -2.109 1.531 4.370 1.00 . A A . 83 MET HB3 1 1
10 20847 1 1 64 MET HE1 H -2.092 5.284 4.842 1.00 . A A . 83 MET HE1 1 1
10 20848 1 1 64 MET HE2 H -2.287 3.758 5.702 1.00 . A A . 83 MET HE2 1 1
10 20849 1 1 64 MET HE3 H -2.923 3.937 4.067 1.00 . A A . 83 MET HE3 1 1
10 20850 1 1 64 MET HG2 H -0.279 2.063 2.305 1.00 . A A . 83 MET HG2 1 1
10 20851 1 1 64 MET HG3 H -1.675 3.103 2.033 1.00 . A A . 83 MET HG3 1 1
10 20852 1 1 64 MET N N -2.696 -0.819 2.555 1.00 . A A . 83 MET N 1 1
10 20853 1 1 64 MET O O 0.284 -0.232 4.447 1.00 . A A . 83 MET O 1 1
10 20854 1 1 64 MET SD S -0.560 3.637 4.068 1.00 . A A . 83 MET SD 1 1
10 20855 1 1 65 GLY C C -0.119 -3.373 5.527 1.00 . A A . 84 GLY C 1 1
10 20856 1 1 65 GLY CA C -0.932 -2.181 5.937 1.00 . A A . 84 GLY CA 1 1
10 20857 1 1 65 GLY H H -2.361 -1.889 4.408 1.00 . A A . 84 GLY H 1 1
10 20858 1 1 65 GLY HA2 H -0.299 -1.473 6.451 1.00 . A A . 84 GLY HA2 1 1
10 20859 1 1 65 GLY HA3 H -1.725 -2.499 6.596 1.00 . A A . 84 GLY HA3 1 1
10 20860 1 1 65 GLY N N -1.501 -1.551 4.773 1.00 . A A . 84 GLY N 1 1
10 20861 1 1 65 GLY O O 0.884 -3.708 6.155 1.00 . A A . 84 GLY O 1 1
10 20862 1 1 66 THR C C 1.478 -4.577 3.232 1.00 . A A . 85 THR C 1 1
10 20863 1 1 66 THR CA C 0.182 -5.092 3.849 1.00 . A A . 85 THR CA 1 1
10 20864 1 1 66 THR CB C -0.669 -5.806 2.778 1.00 . A A . 85 THR CB 1 1
10 20865 1 1 66 THR CG2 C 0.118 -6.899 2.077 1.00 . A A . 85 THR CG2 1 1
10 20866 1 1 66 THR H H -1.430 -3.744 4.069 1.00 . A A . 85 THR H 1 1
10 20867 1 1 66 THR HA H 0.425 -5.791 4.627 1.00 . A A . 85 THR HA 1 1
10 20868 1 1 66 THR HB H -0.975 -5.076 2.042 1.00 . A A . 85 THR HB 1 1
10 20869 1 1 66 THR HG1 H -2.614 -5.813 3.176 1.00 . A A . 85 THR HG1 1 1
10 20870 1 1 66 THR HG21 H -0.276 -7.865 2.357 1.00 . A A . 85 THR HG21 1 1
10 20871 1 1 66 THR HG22 H 1.157 -6.836 2.367 1.00 . A A . 85 THR HG22 1 1
10 20872 1 1 66 THR HG23 H 0.032 -6.769 1.007 1.00 . A A . 85 THR HG23 1 1
10 20873 1 1 66 THR N N -0.558 -4.006 4.453 1.00 . A A . 85 THR N 1 1
10 20874 1 1 66 THR O O 2.521 -5.233 3.302 1.00 . A A . 85 THR O 1 1
10 20875 1 1 66 THR OG1 O -1.838 -6.372 3.384 1.00 . A A . 85 THR OG1 1 1
10 20876 1 1 67 ILE C C 3.596 -2.458 3.207 1.00 . A A . 86 ILE C 1 1
10 20877 1 1 67 ILE CA C 2.593 -2.746 2.098 1.00 . A A . 86 ILE CA 1 1
10 20878 1 1 67 ILE CB C 2.229 -1.433 1.369 1.00 . A A . 86 ILE CB 1 1
10 20879 1 1 67 ILE CD1 C 0.794 -0.569 -0.536 1.00 . A A . 86 ILE CD1 1 1
10 20880 1 1 67 ILE CG1 C 1.540 -1.746 0.042 1.00 . A A . 86 ILE CG1 1 1
10 20881 1 1 67 ILE CG2 C 3.461 -0.567 1.139 1.00 . A A . 86 ILE CG2 1 1
10 20882 1 1 67 ILE H H 0.545 -2.931 2.594 1.00 . A A . 86 ILE H 1 1
10 20883 1 1 67 ILE HA H 3.040 -3.424 1.385 1.00 . A A . 86 ILE HA 1 1
10 20884 1 1 67 ILE HB H 1.546 -0.881 1.995 1.00 . A A . 86 ILE HB 1 1
10 20885 1 1 67 ILE HD11 H 0.447 -0.815 -1.529 1.00 . A A . 86 ILE HD11 1 1
10 20886 1 1 67 ILE HD12 H 1.454 0.284 -0.589 1.00 . A A . 86 ILE HD12 1 1
10 20887 1 1 67 ILE HD13 H -0.050 -0.334 0.094 1.00 . A A . 86 ILE HD13 1 1
10 20888 1 1 67 ILE HG12 H 2.281 -2.055 -0.678 1.00 . A A . 86 ILE HG12 1 1
10 20889 1 1 67 ILE HG13 H 0.832 -2.548 0.192 1.00 . A A . 86 ILE HG13 1 1
10 20890 1 1 67 ILE HG21 H 3.962 -0.401 2.081 1.00 . A A . 86 ILE HG21 1 1
10 20891 1 1 67 ILE HG22 H 3.159 0.382 0.719 1.00 . A A . 86 ILE HG22 1 1
10 20892 1 1 67 ILE HG23 H 4.132 -1.068 0.456 1.00 . A A . 86 ILE HG23 1 1
10 20893 1 1 67 ILE N N 1.412 -3.388 2.651 1.00 . A A . 86 ILE N 1 1
10 20894 1 1 67 ILE O O 4.767 -2.833 3.120 1.00 . A A . 86 ILE O 1 1
10 20895 1 1 68 LYS C C 4.466 -2.740 6.101 1.00 . A A . 87 LYS C 1 1
10 20896 1 1 68 LYS CA C 3.964 -1.479 5.393 1.00 . A A . 87 LYS CA 1 1
10 20897 1 1 68 LYS CB C 3.216 -0.548 6.362 1.00 . A A . 87 LYS CB 1 1
10 20898 1 1 68 LYS CD C 3.015 -0.476 8.870 1.00 . A A . 87 LYS CD 1 1
10 20899 1 1 68 LYS CE C 2.053 -0.801 10.000 1.00 . A A . 87 LYS CE 1 1
10 20900 1 1 68 LYS CG C 2.658 -1.234 7.602 1.00 . A A . 87 LYS CG 1 1
10 20901 1 1 68 LYS H H 2.168 -1.564 4.283 1.00 . A A . 87 LYS H 1 1
10 20902 1 1 68 LYS HA H 4.820 -0.949 4.998 1.00 . A A . 87 LYS HA 1 1
10 20903 1 1 68 LYS HB2 H 3.895 0.227 6.686 1.00 . A A . 87 LYS HB2 1 1
10 20904 1 1 68 LYS HB3 H 2.394 -0.089 5.832 1.00 . A A . 87 LYS HB3 1 1
10 20905 1 1 68 LYS HD2 H 4.015 -0.750 9.175 1.00 . A A . 87 LYS HD2 1 1
10 20906 1 1 68 LYS HD3 H 2.976 0.585 8.669 1.00 . A A . 87 LYS HD3 1 1
10 20907 1 1 68 LYS HE2 H 1.384 0.035 10.139 1.00 . A A . 87 LYS HE2 1 1
10 20908 1 1 68 LYS HE3 H 1.483 -1.675 9.728 1.00 . A A . 87 LYS HE3 1 1
10 20909 1 1 68 LYS HG2 H 1.584 -1.289 7.519 1.00 . A A . 87 LYS HG2 1 1
10 20910 1 1 68 LYS HG3 H 3.067 -2.232 7.662 1.00 . A A . 87 LYS HG3 1 1
10 20911 1 1 68 LYS HZ1 H 2.134 -1.547 11.946 1.00 . A A . 87 LYS HZ1 1 1
10 20912 1 1 68 LYS HZ2 H 3.084 -0.173 11.700 1.00 . A A . 87 LYS HZ2 1 1
10 20913 1 1 68 LYS HZ3 H 3.600 -1.675 11.101 1.00 . A A . 87 LYS HZ3 1 1
10 20914 1 1 68 LYS N N 3.115 -1.821 4.266 1.00 . A A . 87 LYS N 1 1
10 20915 1 1 68 LYS NZ N 2.766 -1.066 11.275 1.00 . A A . 87 LYS NZ 1 1
10 20916 1 1 68 LYS O O 5.567 -2.747 6.645 1.00 . A A . 87 LYS O 1 1
10 20917 1 1 69 LYS C C 5.266 -5.682 6.000 1.00 . A A . 88 LYS C 1 1
10 20918 1 1 69 LYS CA C 4.061 -5.068 6.703 1.00 . A A . 88 LYS CA 1 1
10 20919 1 1 69 LYS CB C 2.895 -6.058 6.700 1.00 . A A . 88 LYS CB 1 1
10 20920 1 1 69 LYS CD C 1.957 -8.212 7.606 1.00 . A A . 88 LYS CD 1 1
10 20921 1 1 69 LYS CE C 1.830 -9.066 8.858 1.00 . A A . 88 LYS CE 1 1
10 20922 1 1 69 LYS CG C 2.992 -7.112 7.790 1.00 . A A . 88 LYS CG 1 1
10 20923 1 1 69 LYS H H 2.802 -3.764 5.597 1.00 . A A . 88 LYS H 1 1
10 20924 1 1 69 LYS HA H 4.332 -4.845 7.725 1.00 . A A . 88 LYS HA 1 1
10 20925 1 1 69 LYS HB2 H 1.973 -5.512 6.838 1.00 . A A . 88 LYS HB2 1 1
10 20926 1 1 69 LYS HB3 H 2.865 -6.561 5.745 1.00 . A A . 88 LYS HB3 1 1
10 20927 1 1 69 LYS HD2 H 0.998 -7.762 7.393 1.00 . A A . 88 LYS HD2 1 1
10 20928 1 1 69 LYS HD3 H 2.255 -8.842 6.781 1.00 . A A . 88 LYS HD3 1 1
10 20929 1 1 69 LYS HE2 H 2.791 -9.102 9.349 1.00 . A A . 88 LYS HE2 1 1
10 20930 1 1 69 LYS HE3 H 1.108 -8.609 9.519 1.00 . A A . 88 LYS HE3 1 1
10 20931 1 1 69 LYS HG2 H 3.978 -7.551 7.761 1.00 . A A . 88 LYS HG2 1 1
10 20932 1 1 69 LYS HG3 H 2.835 -6.639 8.748 1.00 . A A . 88 LYS HG3 1 1
10 20933 1 1 69 LYS HZ1 H 1.568 -10.674 7.548 1.00 . A A . 88 LYS HZ1 1 1
10 20934 1 1 69 LYS HZ2 H 0.376 -10.559 8.737 1.00 . A A . 88 LYS HZ2 1 1
10 20935 1 1 69 LYS HZ3 H 1.912 -11.134 9.138 1.00 . A A . 88 LYS HZ3 1 1
10 20936 1 1 69 LYS N N 3.673 -3.816 6.062 1.00 . A A . 88 LYS N 1 1
10 20937 1 1 69 LYS NZ N 1.392 -10.453 8.549 1.00 . A A . 88 LYS NZ 1 1
10 20938 1 1 69 LYS O O 6.152 -6.246 6.639 1.00 . A A . 88 LYS O 1 1
10 20939 1 1 70 ARG C C 7.629 -5.189 4.041 1.00 . A A . 89 ARG C 1 1
10 20940 1 1 70 ARG CA C 6.399 -6.082 3.893 1.00 . A A . 89 ARG CA 1 1
10 20941 1 1 70 ARG CB C 5.998 -6.189 2.422 1.00 . A A . 89 ARG CB 1 1
10 20942 1 1 70 ARG CD C 4.396 -7.381 0.890 1.00 . A A . 89 ARG CD 1 1
10 20943 1 1 70 ARG CG C 5.348 -7.518 2.065 1.00 . A A . 89 ARG CG 1 1
10 20944 1 1 70 ARG CZ C 4.528 -6.750 -1.491 1.00 . A A . 89 ARG CZ 1 1
10 20945 1 1 70 ARG H H 4.547 -5.114 4.228 1.00 . A A . 89 ARG H 1 1
10 20946 1 1 70 ARG HA H 6.638 -7.068 4.265 1.00 . A A . 89 ARG HA 1 1
10 20947 1 1 70 ARG HB2 H 5.300 -5.397 2.192 1.00 . A A . 89 ARG HB2 1 1
10 20948 1 1 70 ARG HB3 H 6.880 -6.068 1.811 1.00 . A A . 89 ARG HB3 1 1
10 20949 1 1 70 ARG HD2 H 3.782 -8.267 0.834 1.00 . A A . 89 ARG HD2 1 1
10 20950 1 1 70 ARG HD3 H 3.767 -6.518 1.053 1.00 . A A . 89 ARG HD3 1 1
10 20951 1 1 70 ARG HE H 6.059 -7.458 -0.401 1.00 . A A . 89 ARG HE 1 1
10 20952 1 1 70 ARG HG2 H 6.120 -8.228 1.808 1.00 . A A . 89 ARG HG2 1 1
10 20953 1 1 70 ARG HG3 H 4.796 -7.879 2.921 1.00 . A A . 89 ARG HG3 1 1
10 20954 1 1 70 ARG HH11 H 2.685 -6.565 -0.667 1.00 . A A . 89 ARG HH11 1 1
10 20955 1 1 70 ARG HH12 H 2.796 -6.095 -2.338 1.00 . A A . 89 ARG HH12 1 1
10 20956 1 1 70 ARG HH21 H 6.216 -6.846 -2.631 1.00 . A A . 89 ARG HH21 1 1
10 20957 1 1 70 ARG HH22 H 4.800 -6.228 -3.432 1.00 . A A . 89 ARG HH22 1 1
10 20958 1 1 70 ARG N N 5.293 -5.564 4.682 1.00 . A A . 89 ARG N 1 1
10 20959 1 1 70 ARG NE N 5.104 -7.216 -0.381 1.00 . A A . 89 ARG NE 1 1
10 20960 1 1 70 ARG NH1 N 3.234 -6.447 -1.495 1.00 . A A . 89 ARG NH1 1 1
10 20961 1 1 70 ARG NH2 N 5.237 -6.602 -2.606 1.00 . A A . 89 ARG NH2 1 1
10 20962 1 1 70 ARG O O 8.765 -5.657 3.953 1.00 . A A . 89 ARG O 1 1
10 20963 1 1 71 LEU C C 9.176 -3.155 5.777 1.00 . A A . 90 LEU C 1 1
10 20964 1 1 71 LEU CA C 8.458 -2.934 4.452 1.00 . A A . 90 LEU CA 1 1
10 20965 1 1 71 LEU CB C 7.889 -1.516 4.417 1.00 . A A . 90 LEU CB 1 1
10 20966 1 1 71 LEU CD1 C 7.100 0.390 2.991 1.00 . A A . 90 LEU CD1 1 1
10 20967 1 1 71 LEU CD2 C 9.511 -0.285 2.956 1.00 . A A . 90 LEU CD2 1 1
10 20968 1 1 71 LEU CG C 8.076 -0.772 3.097 1.00 . A A . 90 LEU CG 1 1
10 20969 1 1 71 LEU H H 6.454 -3.595 4.307 1.00 . A A . 90 LEU H 1 1
10 20970 1 1 71 LEU HA H 9.165 -3.052 3.644 1.00 . A A . 90 LEU HA 1 1
10 20971 1 1 71 LEU HB2 H 6.831 -1.573 4.628 1.00 . A A . 90 LEU HB2 1 1
10 20972 1 1 71 LEU HB3 H 8.363 -0.943 5.199 1.00 . A A . 90 LEU HB3 1 1
10 20973 1 1 71 LEU HD11 H 7.641 1.294 2.753 1.00 . A A . 90 LEU HD11 1 1
10 20974 1 1 71 LEU HD12 H 6.587 0.516 3.932 1.00 . A A . 90 LEU HD12 1 1
10 20975 1 1 71 LEU HD13 H 6.380 0.186 2.212 1.00 . A A . 90 LEU HD13 1 1
10 20976 1 1 71 LEU HD21 H 9.528 0.618 2.365 1.00 . A A . 90 LEU HD21 1 1
10 20977 1 1 71 LEU HD22 H 10.103 -1.045 2.469 1.00 . A A . 90 LEU HD22 1 1
10 20978 1 1 71 LEU HD23 H 9.920 -0.082 3.935 1.00 . A A . 90 LEU HD23 1 1
10 20979 1 1 71 LEU HG H 7.873 -1.453 2.284 1.00 . A A . 90 LEU HG 1 1
10 20980 1 1 71 LEU N N 7.386 -3.905 4.268 1.00 . A A . 90 LEU N 1 1
10 20981 1 1 71 LEU O O 10.385 -3.385 5.813 1.00 . A A . 90 LEU O 1 1
10 20982 1 1 72 GLU C C 9.498 -4.573 8.549 1.00 . A A . 91 GLU C 1 1
10 20983 1 1 72 GLU CA C 8.987 -3.170 8.207 1.00 . A A . 91 GLU CA 1 1
10 20984 1 1 72 GLU CB C 7.967 -2.702 9.257 1.00 . A A . 91 GLU CB 1 1
10 20985 1 1 72 GLU CD C 5.922 -3.311 10.612 1.00 . A A . 91 GLU CD 1 1
10 20986 1 1 72 GLU CG C 6.721 -3.570 9.350 1.00 . A A . 91 GLU CG 1 1
10 20987 1 1 72 GLU H H 7.438 -3.018 6.759 1.00 . A A . 91 GLU H 1 1
10 20988 1 1 72 GLU HA H 9.830 -2.492 8.224 1.00 . A A . 91 GLU HA 1 1
10 20989 1 1 72 GLU HB2 H 8.446 -2.698 10.225 1.00 . A A . 91 GLU HB2 1 1
10 20990 1 1 72 GLU HB3 H 7.660 -1.694 9.016 1.00 . A A . 91 GLU HB3 1 1
10 20991 1 1 72 GLU HG2 H 6.090 -3.365 8.498 1.00 . A A . 91 GLU HG2 1 1
10 20992 1 1 72 GLU HG3 H 7.017 -4.609 9.336 1.00 . A A . 91 GLU HG3 1 1
10 20993 1 1 72 GLU N N 8.415 -3.106 6.864 1.00 . A A . 91 GLU N 1 1
10 20994 1 1 72 GLU O O 10.123 -4.775 9.590 1.00 . A A . 91 GLU O 1 1
10 20995 1 1 72 GLU OE1 O 6.424 -3.622 11.713 1.00 . A A . 91 GLU OE1 1 1
10 20996 1 1 72 GLU OE2 O 4.786 -2.798 10.517 1.00 . A A . 91 GLU OE2 1 1
10 20997 1 1 73 ASN C C 10.849 -7.241 6.943 1.00 . A A . 92 ASN C 1 1
10 20998 1 1 73 ASN CA C 9.702 -6.903 7.892 1.00 . A A . 92 ASN CA 1 1
10 20999 1 1 73 ASN CB C 8.561 -7.904 7.702 1.00 . A A . 92 ASN CB 1 1
10 21000 1 1 73 ASN CG C 8.787 -9.188 8.477 1.00 . A A . 92 ASN CG 1 1
10 21001 1 1 73 ASN H H 8.690 -5.335 6.887 1.00 . A A . 92 ASN H 1 1
10 21002 1 1 73 ASN HA H 10.061 -6.974 8.907 1.00 . A A . 92 ASN HA 1 1
10 21003 1 1 73 ASN HB2 H 7.637 -7.458 8.038 1.00 . A A . 92 ASN HB2 1 1
10 21004 1 1 73 ASN HB3 H 8.478 -8.151 6.652 1.00 . A A . 92 ASN HB3 1 1
10 21005 1 1 73 ASN HD21 H 8.224 -10.272 6.909 1.00 . A A . 92 ASN HD21 1 1
10 21006 1 1 73 ASN HD22 H 8.687 -11.165 8.318 1.00 . A A . 92 ASN HD22 1 1
10 21007 1 1 73 ASN N N 9.228 -5.539 7.681 1.00 . A A . 92 ASN N 1 1
10 21008 1 1 73 ASN ND2 N 8.538 -10.321 7.838 1.00 . A A . 92 ASN ND2 1 1
10 21009 1 1 73 ASN O O 11.441 -8.319 7.038 1.00 . A A . 92 ASN O 1 1
10 21010 1 1 73 ASN OD1 O 9.189 -9.163 9.642 1.00 . A A . 92 ASN OD1 1 1
10 21011 1 1 74 ASN C C 11.910 -7.731 4.170 1.00 . A A . 93 ASN C 1 1
10 21012 1 1 74 ASN CA C 12.212 -6.504 5.031 1.00 . A A . 93 ASN CA 1 1
10 21013 1 1 74 ASN CB C 13.594 -6.635 5.688 1.00 . A A . 93 ASN CB 1 1
10 21014 1 1 74 ASN CG C 14.731 -6.357 4.720 1.00 . A A . 93 ASN CG 1 1
10 21015 1 1 74 ASN H H 10.687 -5.449 6.064 1.00 . A A . 93 ASN H 1 1
10 21016 1 1 74 ASN HA H 12.212 -5.634 4.390 1.00 . A A . 93 ASN HA 1 1
10 21017 1 1 74 ASN HB2 H 13.664 -5.934 6.505 1.00 . A A . 93 ASN HB2 1 1
10 21018 1 1 74 ASN HB3 H 13.710 -7.638 6.070 1.00 . A A . 93 ASN HB3 1 1
10 21019 1 1 74 ASN HD21 H 14.125 -4.481 4.485 1.00 . A A . 93 ASN HD21 1 1
10 21020 1 1 74 ASN HD22 H 15.531 -4.933 3.583 1.00 . A A . 93 ASN HD22 1 1
10 21021 1 1 74 ASN N N 11.166 -6.305 6.043 1.00 . A A . 93 ASN N 1 1
10 21022 1 1 74 ASN ND2 N 14.801 -5.134 4.214 1.00 . A A . 93 ASN ND2 1 1
10 21023 1 1 74 ASN O O 12.644 -8.718 4.183 1.00 . A A . 93 ASN O 1 1
10 21024 1 1 74 ASN OD1 O 15.548 -7.234 4.436 1.00 . A A . 93 ASN OD1 1 1
10 21025 1 1 75 TYR C C 11.180 -8.800 1.281 1.00 . A A . 94 TYR C 1 1
10 21026 1 1 75 TYR CA C 10.377 -8.758 2.580 1.00 . A A . 94 TYR CA 1 1
10 21027 1 1 75 TYR CB C 8.880 -8.620 2.276 1.00 . A A . 94 TYR CB 1 1
10 21028 1 1 75 TYR CD1 C 8.409 -10.772 1.044 1.00 . A A . 94 TYR CD1 1 1
10 21029 1 1 75 TYR CD2 C 7.990 -8.720 -0.082 1.00 . A A . 94 TYR CD2 1 1
10 21030 1 1 75 TYR CE1 C 7.991 -11.472 -0.065 1.00 . A A . 94 TYR CE1 1 1
10 21031 1 1 75 TYR CE2 C 7.570 -9.414 -1.197 1.00 . A A . 94 TYR CE2 1 1
10 21032 1 1 75 TYR CG C 8.417 -9.386 1.057 1.00 . A A . 94 TYR CG 1 1
10 21033 1 1 75 TYR CZ C 7.571 -10.787 -1.184 1.00 . A A . 94 TYR CZ 1 1
10 21034 1 1 75 TYR H H 10.258 -6.847 3.481 1.00 . A A . 94 TYR H 1 1
10 21035 1 1 75 TYR HA H 10.536 -9.677 3.116 1.00 . A A . 94 TYR HA 1 1
10 21036 1 1 75 TYR HB2 H 8.319 -8.984 3.120 1.00 . A A . 94 TYR HB2 1 1
10 21037 1 1 75 TYR HB3 H 8.650 -7.577 2.121 1.00 . A A . 94 TYR HB3 1 1
10 21038 1 1 75 TYR HD1 H 8.737 -11.308 1.921 1.00 . A A . 94 TYR HD1 1 1
10 21039 1 1 75 TYR HD2 H 7.990 -7.641 -0.090 1.00 . A A . 94 TYR HD2 1 1
10 21040 1 1 75 TYR HE1 H 7.995 -12.551 -0.052 1.00 . A A . 94 TYR HE1 1 1
10 21041 1 1 75 TYR HE2 H 7.242 -8.876 -2.074 1.00 . A A . 94 TYR HE2 1 1
10 21042 1 1 75 TYR HH H 7.118 -12.433 -2.092 1.00 . A A . 94 TYR HH 1 1
10 21043 1 1 75 TYR N N 10.807 -7.659 3.436 1.00 . A A . 94 TYR N 1 1
10 21044 1 1 75 TYR O O 11.341 -9.854 0.669 1.00 . A A . 94 TYR O 1 1
10 21045 1 1 75 TYR OH O 7.161 -11.478 -2.301 1.00 . A A . 94 TYR OH 1 1
10 21046 1 1 76 TYR C C 13.621 -6.738 -0.325 1.00 . A A . 95 TYR C 1 1
10 21047 1 1 76 TYR CA C 12.325 -7.523 -0.425 1.00 . A A . 95 TYR CA 1 1
10 21048 1 1 76 TYR CB C 11.380 -6.831 -1.418 1.00 . A A . 95 TYR CB 1 1
10 21049 1 1 76 TYR CD1 C 10.961 -4.872 0.142 1.00 . A A . 95 TYR CD1 1 1
10 21050 1 1 76 TYR CD2 C 9.136 -5.693 -1.151 1.00 . A A . 95 TYR CD2 1 1
10 21051 1 1 76 TYR CE1 C 10.140 -3.919 0.706 1.00 . A A . 95 TYR CE1 1 1
10 21052 1 1 76 TYR CE2 C 8.308 -4.741 -0.590 1.00 . A A . 95 TYR CE2 1 1
10 21053 1 1 76 TYR CG C 10.475 -5.779 -0.796 1.00 . A A . 95 TYR CG 1 1
10 21054 1 1 76 TYR CZ C 8.817 -3.855 0.338 1.00 . A A . 95 TYR CZ 1 1
10 21055 1 1 76 TYR H H 11.653 -6.874 1.468 1.00 . A A . 95 TYR H 1 1
10 21056 1 1 76 TYR HA H 12.548 -8.515 -0.788 1.00 . A A . 95 TYR HA 1 1
10 21057 1 1 76 TYR HB2 H 11.969 -6.347 -2.182 1.00 . A A . 95 TYR HB2 1 1
10 21058 1 1 76 TYR HB3 H 10.749 -7.579 -1.881 1.00 . A A . 95 TYR HB3 1 1
10 21059 1 1 76 TYR HD1 H 12.002 -4.923 0.430 1.00 . A A . 95 TYR HD1 1 1
10 21060 1 1 76 TYR HD2 H 8.740 -6.389 -1.877 1.00 . A A . 95 TYR HD2 1 1
10 21061 1 1 76 TYR HE1 H 10.537 -3.225 1.432 1.00 . A A . 95 TYR HE1 1 1
10 21062 1 1 76 TYR HE2 H 7.266 -4.690 -0.883 1.00 . A A . 95 TYR HE2 1 1
10 21063 1 1 76 TYR HH H 7.107 -2.998 0.558 1.00 . A A . 95 TYR HH 1 1
10 21064 1 1 76 TYR N N 11.686 -7.651 0.875 1.00 . A A . 95 TYR N 1 1
10 21065 1 1 76 TYR O O 14.002 -6.276 0.750 1.00 . A A . 95 TYR O 1 1
10 21066 1 1 76 TYR OH O 8.002 -2.907 0.904 1.00 . A A . 95 TYR OH 1 1
10 21067 1 1 77 TRP C C 15.265 -4.354 -1.261 1.00 . A A . 96 TRP C 1 1
10 21068 1 1 77 TRP CA C 15.518 -5.829 -1.538 1.00 . A A . 96 TRP CA 1 1
10 21069 1 1 77 TRP CB C 16.141 -5.997 -2.922 1.00 . A A . 96 TRP CB 1 1
10 21070 1 1 77 TRP CD1 C 18.246 -4.570 -2.601 1.00 . A A . 96 TRP CD1 1 1
10 21071 1 1 77 TRP CD2 C 18.640 -6.640 -3.353 1.00 . A A . 96 TRP CD2 1 1
10 21072 1 1 77 TRP CE2 C 19.869 -5.972 -3.211 1.00 . A A . 96 TRP CE2 1 1
10 21073 1 1 77 TRP CE3 C 18.638 -7.956 -3.815 1.00 . A A . 96 TRP CE3 1 1
10 21074 1 1 77 TRP CG C 17.613 -5.731 -2.947 1.00 . A A . 96 TRP CG 1 1
10 21075 1 1 77 TRP CH2 C 21.055 -7.862 -3.971 1.00 . A A . 96 TRP CH2 1 1
10 21076 1 1 77 TRP CZ2 C 21.085 -6.575 -3.515 1.00 . A A . 96 TRP CZ2 1 1
10 21077 1 1 77 TRP CZ3 C 19.848 -8.553 -4.121 1.00 . A A . 96 TRP CZ3 1 1
10 21078 1 1 77 TRP H H 13.934 -7.005 -2.274 1.00 . A A . 96 TRP H 1 1
10 21079 1 1 77 TRP HA H 16.196 -6.216 -0.794 1.00 . A A . 96 TRP HA 1 1
10 21080 1 1 77 TRP HB2 H 15.979 -7.008 -3.259 1.00 . A A . 96 TRP HB2 1 1
10 21081 1 1 77 TRP HB3 H 15.664 -5.313 -3.609 1.00 . A A . 96 TRP HB3 1 1
10 21082 1 1 77 TRP HD1 H 17.742 -3.678 -2.255 1.00 . A A . 96 TRP HD1 1 1
10 21083 1 1 77 TRP HE1 H 20.272 -4.024 -2.542 1.00 . A A . 96 TRP HE1 1 1
10 21084 1 1 77 TRP HE3 H 17.715 -8.507 -3.933 1.00 . A A . 96 TRP HE3 1 1
10 21085 1 1 77 TRP HH2 H 21.976 -8.369 -4.223 1.00 . A A . 96 TRP HH2 1 1
10 21086 1 1 77 TRP HZ2 H 22.025 -6.056 -3.404 1.00 . A A . 96 TRP HZ2 1 1
10 21087 1 1 77 TRP HZ3 H 19.869 -9.568 -4.485 1.00 . A A . 96 TRP HZ3 1 1
10 21088 1 1 77 TRP N N 14.283 -6.585 -1.462 1.00 . A A . 96 TRP N 1 1
10 21089 1 1 77 TRP NE1 N 19.599 -4.716 -2.743 1.00 . A A . 96 TRP NE1 1 1
10 21090 1 1 77 TRP O O 15.969 -3.728 -0.470 1.00 . A A . 96 TRP O 1 1
10 21091 1 1 78 SER C C 12.485 -2.108 -1.984 1.00 . A A . 97 SER C 1 1
10 21092 1 1 78 SER CA C 13.978 -2.389 -1.816 1.00 . A A . 97 SER CA 1 1
10 21093 1 1 78 SER CB C 14.798 -1.641 -2.870 1.00 . A A . 97 SER CB 1 1
10 21094 1 1 78 SER H H 13.669 -4.373 -2.458 1.00 . A A . 97 SER H 1 1
10 21095 1 1 78 SER HA H 14.285 -2.060 -0.838 1.00 . A A . 97 SER HA 1 1
10 21096 1 1 78 SER HB2 H 15.845 -1.689 -2.609 1.00 . A A . 97 SER HB2 1 1
10 21097 1 1 78 SER HB3 H 14.650 -2.108 -3.831 1.00 . A A . 97 SER HB3 1 1
10 21098 1 1 78 SER HG H 15.185 0.250 -3.248 1.00 . A A . 97 SER HG 1 1
10 21099 1 1 78 SER N N 14.250 -3.808 -1.910 1.00 . A A . 97 SER N 1 1
10 21100 1 1 78 SER O O 11.721 -2.972 -2.421 1.00 . A A . 97 SER O 1 1
10 21101 1 1 78 SER OG O 14.417 -0.279 -2.957 1.00 . A A . 97 SER OG 1 1
10 21102 1 1 79 ALA C C 10.165 -0.261 -3.072 1.00 . A A . 98 ALA C 1 1
10 21103 1 1 79 ALA CA C 10.684 -0.492 -1.655 1.00 . A A . 98 ALA CA 1 1
10 21104 1 1 79 ALA CB C 10.495 0.756 -0.810 1.00 . A A . 98 ALA CB 1 1
10 21105 1 1 79 ALA H H 12.765 -0.216 -1.415 1.00 . A A . 98 ALA H 1 1
10 21106 1 1 79 ALA HA H 10.115 -1.290 -1.203 1.00 . A A . 98 ALA HA 1 1
10 21107 1 1 79 ALA HB1 H 10.691 0.523 0.227 1.00 . A A . 98 ALA HB1 1 1
10 21108 1 1 79 ALA HB2 H 9.480 1.109 -0.913 1.00 . A A . 98 ALA HB2 1 1
10 21109 1 1 79 ALA HB3 H 11.178 1.524 -1.141 1.00 . A A . 98 ALA HB3 1 1
10 21110 1 1 79 ALA N N 12.087 -0.885 -1.653 1.00 . A A . 98 ALA N 1 1
10 21111 1 1 79 ALA O O 8.975 -0.026 -3.271 1.00 . A A . 98 ALA O 1 1
10 21112 1 1 80 SER C C 9.635 -1.217 -5.863 1.00 . A A . 99 SER C 1 1
10 21113 1 1 80 SER CA C 10.671 -0.171 -5.454 1.00 . A A . 99 SER CA 1 1
10 21114 1 1 80 SER CB C 11.910 -0.273 -6.339 1.00 . A A . 99 SER CB 1 1
10 21115 1 1 80 SER H H 11.992 -0.540 -3.840 1.00 . A A . 99 SER H 1 1
10 21116 1 1 80 SER HA H 10.238 0.813 -5.560 1.00 . A A . 99 SER HA 1 1
10 21117 1 1 80 SER HB2 H 11.887 -1.203 -6.888 1.00 . A A . 99 SER HB2 1 1
10 21118 1 1 80 SER HB3 H 11.932 0.555 -7.030 1.00 . A A . 99 SER HB3 1 1
10 21119 1 1 80 SER HG H 13.279 0.679 -5.305 1.00 . A A . 99 SER HG 1 1
10 21120 1 1 80 SER N N 11.052 -0.349 -4.056 1.00 . A A . 99 SER N 1 1
10 21121 1 1 80 SER O O 8.754 -0.952 -6.680 1.00 . A A . 99 SER O 1 1
10 21122 1 1 80 SER OG O 13.085 -0.240 -5.547 1.00 . A A . 99 SER OG 1 1
10 21123 1 1 81 GLU C C 7.407 -3.076 -4.983 1.00 . A A . 100 GLU C 1 1
10 21124 1 1 81 GLU CA C 8.788 -3.466 -5.510 1.00 . A A . 100 GLU CA 1 1
10 21125 1 1 81 GLU CB C 9.266 -4.758 -4.842 1.00 . A A . 100 GLU CB 1 1
10 21126 1 1 81 GLU CD C 8.622 -7.145 -4.298 1.00 . A A . 100 GLU CD 1 1
10 21127 1 1 81 GLU CG C 8.490 -5.993 -5.274 1.00 . A A . 100 GLU CG 1 1
10 21128 1 1 81 GLU H H 10.470 -2.544 -4.631 1.00 . A A . 100 GLU H 1 1
10 21129 1 1 81 GLU HA H 8.726 -3.617 -6.578 1.00 . A A . 100 GLU HA 1 1
10 21130 1 1 81 GLU HB2 H 10.309 -4.908 -5.083 1.00 . A A . 100 GLU HB2 1 1
10 21131 1 1 81 GLU HB3 H 9.168 -4.653 -3.772 1.00 . A A . 100 GLU HB3 1 1
10 21132 1 1 81 GLU HG2 H 7.447 -5.731 -5.359 1.00 . A A . 100 GLU HG2 1 1
10 21133 1 1 81 GLU HG3 H 8.858 -6.312 -6.239 1.00 . A A . 100 GLU HG3 1 1
10 21134 1 1 81 GLU N N 9.736 -2.394 -5.261 1.00 . A A . 100 GLU N 1 1
10 21135 1 1 81 GLU O O 6.396 -3.257 -5.663 1.00 . A A . 100 GLU O 1 1
10 21136 1 1 81 GLU OE1 O 9.704 -7.770 -4.244 1.00 . A A . 100 GLU OE1 1 1
10 21137 1 1 81 GLU OE2 O 7.646 -7.427 -3.565 1.00 . A A . 100 GLU OE2 1 1
10 21138 1 1 82 CYS C C 5.533 -0.870 -3.758 1.00 . A A . 101 CYS C 1 1
10 21139 1 1 82 CYS CA C 6.135 -2.122 -3.134 1.00 . A A . 101 CYS CA 1 1
10 21140 1 1 82 CYS CB C 6.336 -1.924 -1.633 1.00 . A A . 101 CYS CB 1 1
10 21141 1 1 82 CYS H H 8.229 -2.302 -3.339 1.00 . A A . 101 CYS H 1 1
10 21142 1 1 82 CYS HA H 5.443 -2.939 -3.280 1.00 . A A . 101 CYS HA 1 1
10 21143 1 1 82 CYS HB2 H 7.383 -2.049 -1.396 1.00 . A A . 101 CYS HB2 1 1
10 21144 1 1 82 CYS HB3 H 6.025 -0.926 -1.363 1.00 . A A . 101 CYS HB3 1 1
10 21145 1 1 82 CYS HG H 4.796 -3.940 -1.443 1.00 . A A . 101 CYS HG 1 1
10 21146 1 1 82 CYS N N 7.384 -2.494 -3.788 1.00 . A A . 101 CYS N 1 1
10 21147 1 1 82 CYS O O 4.347 -0.599 -3.591 1.00 . A A . 101 CYS O 1 1
10 21148 1 1 82 CYS SG S 5.396 -3.089 -0.621 1.00 . A A . 101 CYS SG 1 1
10 21149 1 1 83 MET C C 4.773 0.649 -6.169 1.00 . A A . 102 MET C 1 1
10 21150 1 1 83 MET CA C 5.869 1.074 -5.193 1.00 . A A . 102 MET CA 1 1
10 21151 1 1 83 MET CB C 7.017 1.757 -5.948 1.00 . A A . 102 MET CB 1 1
10 21152 1 1 83 MET CE C 7.085 4.741 -4.593 1.00 . A A . 102 MET CE 1 1
10 21153 1 1 83 MET CG C 6.592 3.006 -6.707 1.00 . A A . 102 MET CG 1 1
10 21154 1 1 83 MET H H 7.317 -0.296 -4.462 1.00 . A A . 102 MET H 1 1
10 21155 1 1 83 MET HA H 5.451 1.768 -4.480 1.00 . A A . 102 MET HA 1 1
10 21156 1 1 83 MET HB2 H 7.782 2.036 -5.239 1.00 . A A . 102 MET HB2 1 1
10 21157 1 1 83 MET HB3 H 7.434 1.056 -6.657 1.00 . A A . 102 MET HB3 1 1
10 21158 1 1 83 MET HE1 H 7.649 5.568 -4.185 1.00 . A A . 102 MET HE1 1 1
10 21159 1 1 83 MET HE2 H 7.273 3.854 -4.007 1.00 . A A . 102 MET HE2 1 1
10 21160 1 1 83 MET HE3 H 6.032 4.974 -4.564 1.00 . A A . 102 MET HE3 1 1
10 21161 1 1 83 MET HG2 H 6.687 2.818 -7.766 1.00 . A A . 102 MET HG2 1 1
10 21162 1 1 83 MET HG3 H 5.560 3.217 -6.473 1.00 . A A . 102 MET HG3 1 1
10 21163 1 1 83 MET N N 6.358 -0.089 -4.453 1.00 . A A . 102 MET N 1 1
10 21164 1 1 83 MET O O 3.863 1.420 -6.483 1.00 . A A . 102 MET O 1 1
10 21165 1 1 83 MET SD S 7.587 4.454 -6.289 1.00 . A A . 102 MET SD 1 1
10 21166 1 1 84 GLN C C 2.585 -1.486 -6.695 1.00 . A A . 103 GLN C 1 1
10 21167 1 1 84 GLN CA C 3.843 -1.169 -7.496 1.00 . A A . 103 GLN CA 1 1
10 21168 1 1 84 GLN CB C 4.362 -2.441 -8.160 1.00 . A A . 103 GLN CB 1 1
10 21169 1 1 84 GLN CD C 4.643 -3.028 -10.593 1.00 . A A . 103 GLN CD 1 1
10 21170 1 1 84 GLN CG C 5.143 -2.190 -9.436 1.00 . A A . 103 GLN CG 1 1
10 21171 1 1 84 GLN H H 5.636 -1.147 -6.367 1.00 . A A . 103 GLN H 1 1
10 21172 1 1 84 GLN HA H 3.602 -0.444 -8.257 1.00 . A A . 103 GLN HA 1 1
10 21173 1 1 84 GLN HB2 H 5.006 -2.960 -7.465 1.00 . A A . 103 GLN HB2 1 1
10 21174 1 1 84 GLN HB3 H 3.521 -3.077 -8.399 1.00 . A A . 103 GLN HB3 1 1
10 21175 1 1 84 GLN HE21 H 5.595 -4.616 -9.880 1.00 . A A . 103 GLN HE21 1 1
10 21176 1 1 84 GLN HE22 H 4.712 -4.862 -11.348 1.00 . A A . 103 GLN HE22 1 1
10 21177 1 1 84 GLN HG2 H 5.053 -1.148 -9.700 1.00 . A A . 103 GLN HG2 1 1
10 21178 1 1 84 GLN HG3 H 6.182 -2.427 -9.262 1.00 . A A . 103 GLN HG3 1 1
10 21179 1 1 84 GLN N N 4.862 -0.595 -6.629 1.00 . A A . 103 GLN N 1 1
10 21180 1 1 84 GLN NE2 N 5.021 -4.295 -10.609 1.00 . A A . 103 GLN NE2 1 1
10 21181 1 1 84 GLN O O 1.467 -1.236 -7.151 1.00 . A A . 103 GLN O 1 1
10 21182 1 1 84 GLN OE1 O 3.922 -2.537 -11.466 1.00 . A A . 103 GLN OE1 1 1
10 21183 1 1 85 ASP C C 0.935 -1.136 -4.142 1.00 . A A . 104 ASP C 1 1
10 21184 1 1 85 ASP CA C 1.665 -2.383 -4.622 1.00 . A A . 104 ASP CA 1 1
10 21185 1 1 85 ASP CB C 2.159 -3.188 -3.417 1.00 . A A . 104 ASP CB 1 1
10 21186 1 1 85 ASP CG C 2.886 -4.457 -3.814 1.00 . A A . 104 ASP CG 1 1
10 21187 1 1 85 ASP H H 3.696 -2.170 -5.174 1.00 . A A . 104 ASP H 1 1
10 21188 1 1 85 ASP HA H 0.980 -2.990 -5.194 1.00 . A A . 104 ASP HA 1 1
10 21189 1 1 85 ASP HB2 H 2.836 -2.577 -2.839 1.00 . A A . 104 ASP HB2 1 1
10 21190 1 1 85 ASP HB3 H 1.312 -3.458 -2.802 1.00 . A A . 104 ASP HB3 1 1
10 21191 1 1 85 ASP N N 2.778 -2.019 -5.492 1.00 . A A . 104 ASP N 1 1
10 21192 1 1 85 ASP O O -0.289 -1.123 -4.051 1.00 . A A . 104 ASP O 1 1
10 21193 1 1 85 ASP OD1 O 4.116 -4.408 -4.011 1.00 . A A . 104 ASP OD1 1 1
10 21194 1 1 85 ASP OD2 O 2.236 -5.517 -3.914 1.00 . A A . 104 ASP OD2 1 1
10 21195 1 1 86 PHE C C 0.223 1.759 -4.479 1.00 . A A . 105 PHE C 1 1
10 21196 1 1 86 PHE CA C 1.152 1.193 -3.413 1.00 . A A . 105 PHE CA 1 1
10 21197 1 1 86 PHE CB C 2.286 2.183 -3.133 1.00 . A A . 105 PHE CB 1 1
10 21198 1 1 86 PHE CD1 C 1.211 3.507 -1.288 1.00 . A A . 105 PHE CD1 1 1
10 21199 1 1 86 PHE CD2 C 3.357 2.542 -0.891 1.00 . A A . 105 PHE CD2 1 1
10 21200 1 1 86 PHE CE1 C 1.212 4.038 -0.014 1.00 . A A . 105 PHE CE1 1 1
10 21201 1 1 86 PHE CE2 C 3.362 3.071 0.386 1.00 . A A . 105 PHE CE2 1 1
10 21202 1 1 86 PHE CG C 2.281 2.751 -1.741 1.00 . A A . 105 PHE CG 1 1
10 21203 1 1 86 PHE CZ C 2.287 3.821 0.823 1.00 . A A . 105 PHE CZ 1 1
10 21204 1 1 86 PHE H H 2.680 -0.189 -3.905 1.00 . A A . 105 PHE H 1 1
10 21205 1 1 86 PHE HA H 0.587 1.030 -2.507 1.00 . A A . 105 PHE HA 1 1
10 21206 1 1 86 PHE HB2 H 3.231 1.683 -3.281 1.00 . A A . 105 PHE HB2 1 1
10 21207 1 1 86 PHE HB3 H 2.211 3.006 -3.827 1.00 . A A . 105 PHE HB3 1 1
10 21208 1 1 86 PHE HD1 H 0.367 3.677 -1.938 1.00 . A A . 105 PHE HD1 1 1
10 21209 1 1 86 PHE HD2 H 4.196 1.956 -1.234 1.00 . A A . 105 PHE HD2 1 1
10 21210 1 1 86 PHE HE1 H 0.374 4.627 0.327 1.00 . A A . 105 PHE HE1 1 1
10 21211 1 1 86 PHE HE2 H 4.207 2.900 1.043 1.00 . A A . 105 PHE HE2 1 1
10 21212 1 1 86 PHE HZ H 2.286 4.236 1.820 1.00 . A A . 105 PHE HZ 1 1
10 21213 1 1 86 PHE N N 1.704 -0.091 -3.845 1.00 . A A . 105 PHE N 1 1
10 21214 1 1 86 PHE O O -0.888 2.199 -4.183 1.00 . A A . 105 PHE O 1 1
10 21215 1 1 87 ASN C C -1.364 1.313 -6.988 1.00 . A A . 106 ASN C 1 1
10 21216 1 1 87 ASN CA C -0.122 2.190 -6.851 1.00 . A A . 106 ASN CA 1 1
10 21217 1 1 87 ASN CB C 0.702 2.154 -8.144 1.00 . A A . 106 ASN CB 1 1
10 21218 1 1 87 ASN CG C -0.160 2.154 -9.395 1.00 . A A . 106 ASN CG 1 1
10 21219 1 1 87 ASN H H 1.592 1.400 -5.890 1.00 . A A . 106 ASN H 1 1
10 21220 1 1 87 ASN HA H -0.428 3.203 -6.656 1.00 . A A . 106 ASN HA 1 1
10 21221 1 1 87 ASN HB2 H 1.345 3.021 -8.176 1.00 . A A . 106 ASN HB2 1 1
10 21222 1 1 87 ASN HB3 H 1.312 1.262 -8.151 1.00 . A A . 106 ASN HB3 1 1
10 21223 1 1 87 ASN HD21 H 0.462 0.330 -9.849 1.00 . A A . 106 ASN HD21 1 1
10 21224 1 1 87 ASN HD22 H -0.665 1.035 -10.951 1.00 . A A . 106 ASN HD22 1 1
10 21225 1 1 87 ASN N N 0.687 1.736 -5.725 1.00 . A A . 106 ASN N 1 1
10 21226 1 1 87 ASN ND2 N -0.118 1.065 -10.139 1.00 . A A . 106 ASN ND2 1 1
10 21227 1 1 87 ASN O O -2.473 1.811 -7.190 1.00 . A A . 106 ASN O 1 1
10 21228 1 1 87 ASN OD1 O -0.850 3.128 -9.690 1.00 . A A . 106 ASN OD1 1 1
10 21229 1 1 88 THR C C -3.301 -0.770 -5.878 1.00 . A A . 107 THR C 1 1
10 21230 1 1 88 THR CA C -2.236 -0.968 -6.957 1.00 . A A . 107 THR CA 1 1
10 21231 1 1 88 THR CB C -1.671 -2.399 -6.878 1.00 . A A . 107 THR CB 1 1
10 21232 1 1 88 THR CG2 C -2.778 -3.442 -6.912 1.00 . A A . 107 THR CG2 1 1
10 21233 1 1 88 THR H H -0.256 -0.309 -6.642 1.00 . A A . 107 THR H 1 1
10 21234 1 1 88 THR HA H -2.696 -0.841 -7.925 1.00 . A A . 107 THR HA 1 1
10 21235 1 1 88 THR HB H -1.128 -2.502 -5.949 1.00 . A A . 107 THR HB 1 1
10 21236 1 1 88 THR HG1 H 0.080 -2.199 -7.774 1.00 . A A . 107 THR HG1 1 1
10 21237 1 1 88 THR HG21 H -2.378 -4.380 -7.266 1.00 . A A . 107 THR HG21 1 1
10 21238 1 1 88 THR HG22 H -3.566 -3.111 -7.574 1.00 . A A . 107 THR HG22 1 1
10 21239 1 1 88 THR HG23 H -3.176 -3.574 -5.917 1.00 . A A . 107 THR HG23 1 1
10 21240 1 1 88 THR N N -1.162 0.009 -6.839 1.00 . A A . 107 THR N 1 1
10 21241 1 1 88 THR O O -4.494 -0.896 -6.149 1.00 . A A . 107 THR O 1 1
10 21242 1 1 88 THR OG1 O -0.768 -2.617 -7.970 1.00 . A A . 107 THR OG1 1 1
10 21243 1 1 89 MET C C -4.804 0.870 -3.943 1.00 . A A . 108 MET C 1 1
10 21244 1 1 89 MET CA C -3.776 -0.189 -3.550 1.00 . A A . 108 MET CA 1 1
10 21245 1 1 89 MET CB C -2.975 0.274 -2.325 1.00 . A A . 108 MET CB 1 1
10 21246 1 1 89 MET CE C -3.878 3.558 0.069 1.00 . A A . 108 MET CE 1 1
10 21247 1 1 89 MET CG C -3.733 1.213 -1.395 1.00 . A A . 108 MET CG 1 1
10 21248 1 1 89 MET H H -1.894 -0.446 -4.490 1.00 . A A . 108 MET H 1 1
10 21249 1 1 89 MET HA H -4.294 -1.105 -3.307 1.00 . A A . 108 MET HA 1 1
10 21250 1 1 89 MET HB2 H -2.683 -0.594 -1.754 1.00 . A A . 108 MET HB2 1 1
10 21251 1 1 89 MET HB3 H -2.085 0.783 -2.665 1.00 . A A . 108 MET HB3 1 1
10 21252 1 1 89 MET HE1 H -4.458 4.019 -0.716 1.00 . A A . 108 MET HE1 1 1
10 21253 1 1 89 MET HE2 H -3.376 4.322 0.644 1.00 . A A . 108 MET HE2 1 1
10 21254 1 1 89 MET HE3 H -4.533 2.993 0.714 1.00 . A A . 108 MET HE3 1 1
10 21255 1 1 89 MET HG2 H -4.507 1.711 -1.960 1.00 . A A . 108 MET HG2 1 1
10 21256 1 1 89 MET HG3 H -4.183 0.629 -0.605 1.00 . A A . 108 MET HG3 1 1
10 21257 1 1 89 MET N N -2.864 -0.467 -4.658 1.00 . A A . 108 MET N 1 1
10 21258 1 1 89 MET O O -5.996 0.738 -3.654 1.00 . A A . 108 MET O 1 1
10 21259 1 1 89 MET SD S -2.664 2.461 -0.653 1.00 . A A . 108 MET SD 1 1
10 21260 1 1 90 PHE C C -6.149 2.553 -6.151 1.00 . A A . 109 PHE C 1 1
10 21261 1 1 90 PHE CA C -5.203 2.997 -5.039 1.00 . A A . 109 PHE CA 1 1
10 21262 1 1 90 PHE CB C -4.368 4.195 -5.498 1.00 . A A . 109 PHE CB 1 1
10 21263 1 1 90 PHE CD1 C -4.659 5.602 -3.435 1.00 . A A . 109 PHE CD1 1 1
10 21264 1 1 90 PHE CD2 C -2.447 5.177 -4.220 1.00 . A A . 109 PHE CD2 1 1
10 21265 1 1 90 PHE CE1 C -4.146 6.352 -2.392 1.00 . A A . 109 PHE CE1 1 1
10 21266 1 1 90 PHE CE2 C -1.931 5.925 -3.182 1.00 . A A . 109 PHE CE2 1 1
10 21267 1 1 90 PHE CG C -3.815 5.006 -4.360 1.00 . A A . 109 PHE CG 1 1
10 21268 1 1 90 PHE CZ C -2.803 6.498 -2.244 1.00 . A A . 109 PHE CZ 1 1
10 21269 1 1 90 PHE H H -3.383 1.935 -4.857 1.00 . A A . 109 PHE H 1 1
10 21270 1 1 90 PHE HA H -5.791 3.290 -4.182 1.00 . A A . 109 PHE HA 1 1
10 21271 1 1 90 PHE HB2 H -3.537 3.841 -6.091 1.00 . A A . 109 PHE HB2 1 1
10 21272 1 1 90 PHE HB3 H -4.984 4.846 -6.102 1.00 . A A . 109 PHE HB3 1 1
10 21273 1 1 90 PHE HD1 H -5.728 5.476 -3.533 1.00 . A A . 109 PHE HD1 1 1
10 21274 1 1 90 PHE HD2 H -1.782 4.718 -4.934 1.00 . A A . 109 PHE HD2 1 1
10 21275 1 1 90 PHE HE1 H -4.811 6.811 -1.674 1.00 . A A . 109 PHE HE1 1 1
10 21276 1 1 90 PHE HE2 H -0.862 6.046 -3.086 1.00 . A A . 109 PHE HE2 1 1
10 21277 1 1 90 PHE HZ H -2.412 7.078 -1.422 1.00 . A A . 109 PHE HZ 1 1
10 21278 1 1 90 PHE N N -4.337 1.906 -4.626 1.00 . A A . 109 PHE N 1 1
10 21279 1 1 90 PHE O O -7.328 2.902 -6.147 1.00 . A A . 109 PHE O 1 1
10 21280 1 1 91 THR C C -7.492 0.291 -7.741 1.00 . A A . 110 THR C 1 1
10 21281 1 1 91 THR CA C -6.442 1.295 -8.204 1.00 . A A . 110 THR CA 1 1
10 21282 1 1 91 THR CB C -5.568 0.641 -9.283 1.00 . A A . 110 THR CB 1 1
10 21283 1 1 91 THR CG2 C -5.681 1.396 -10.591 1.00 . A A . 110 THR CG2 1 1
10 21284 1 1 91 THR H H -4.697 1.482 -7.022 1.00 . A A . 110 THR H 1 1
10 21285 1 1 91 THR HA H -6.940 2.152 -8.639 1.00 . A A . 110 THR HA 1 1
10 21286 1 1 91 THR HB H -5.910 -0.371 -9.439 1.00 . A A . 110 THR HB 1 1
10 21287 1 1 91 THR HG1 H -3.831 1.501 -8.896 1.00 . A A . 110 THR HG1 1 1
10 21288 1 1 91 THR HG21 H -4.956 1.011 -11.291 1.00 . A A . 110 THR HG21 1 1
10 21289 1 1 91 THR HG22 H -5.495 2.444 -10.417 1.00 . A A . 110 THR HG22 1 1
10 21290 1 1 91 THR HG23 H -6.675 1.267 -10.994 1.00 . A A . 110 THR HG23 1 1
10 21291 1 1 91 THR N N -5.637 1.764 -7.087 1.00 . A A . 110 THR N 1 1
10 21292 1 1 91 THR O O -8.633 0.327 -8.190 1.00 . A A . 110 THR O 1 1
10 21293 1 1 91 THR OG1 O -4.202 0.613 -8.857 1.00 . A A . 110 THR OG1 1 1
10 21294 1 1 92 ASN C C -9.272 -1.006 -5.792 1.00 . A A . 111 ASN C 1 1
10 21295 1 1 92 ASN CA C -7.962 -1.620 -6.268 1.00 . A A . 111 ASN CA 1 1
10 21296 1 1 92 ASN CB C -7.274 -2.313 -5.089 1.00 . A A . 111 ASN CB 1 1
10 21297 1 1 92 ASN CG C -6.326 -3.412 -5.518 1.00 . A A . 111 ASN CG 1 1
10 21298 1 1 92 ASN H H -6.134 -0.580 -6.568 1.00 . A A . 111 ASN H 1 1
10 21299 1 1 92 ASN HA H -8.175 -2.353 -7.033 1.00 . A A . 111 ASN HA 1 1
10 21300 1 1 92 ASN HB2 H -6.708 -1.580 -4.532 1.00 . A A . 111 ASN HB2 1 1
10 21301 1 1 92 ASN HB3 H -8.026 -2.744 -4.445 1.00 . A A . 111 ASN HB3 1 1
10 21302 1 1 92 ASN HD21 H -5.530 -3.454 -3.699 1.00 . A A . 111 ASN HD21 1 1
10 21303 1 1 92 ASN HD22 H -4.868 -4.578 -4.842 1.00 . A A . 111 ASN HD22 1 1
10 21304 1 1 92 ASN N N -7.080 -0.599 -6.845 1.00 . A A . 111 ASN N 1 1
10 21305 1 1 92 ASN ND2 N -5.490 -3.859 -4.593 1.00 . A A . 111 ASN ND2 1 1
10 21306 1 1 92 ASN O O -10.358 -1.442 -6.184 1.00 . A A . 111 ASN O 1 1
10 21307 1 1 92 ASN OD1 O -6.334 -3.851 -6.669 1.00 . A A . 111 ASN OD1 1 1
10 21308 1 1 93 CYS C C -11.133 1.373 -5.530 1.00 . A A . 112 CYS C 1 1
10 21309 1 1 93 CYS CA C -10.318 0.709 -4.420 1.00 . A A . 112 CYS CA 1 1
10 21310 1 1 93 CYS CB C -9.867 1.746 -3.382 1.00 . A A . 112 CYS CB 1 1
10 21311 1 1 93 CYS H H -8.260 0.331 -4.707 1.00 . A A . 112 CYS H 1 1
10 21312 1 1 93 CYS HA H -10.937 -0.029 -3.931 1.00 . A A . 112 CYS HA 1 1
10 21313 1 1 93 CYS HB2 H -9.809 1.270 -2.416 1.00 . A A . 112 CYS HB2 1 1
10 21314 1 1 93 CYS HB3 H -8.885 2.108 -3.655 1.00 . A A . 112 CYS HB3 1 1
10 21315 1 1 93 CYS HG H -10.616 4.060 -4.140 1.00 . A A . 112 CYS HG 1 1
10 21316 1 1 93 CYS N N -9.157 0.025 -4.964 1.00 . A A . 112 CYS N 1 1
10 21317 1 1 93 CYS O O -12.359 1.415 -5.468 1.00 . A A . 112 CYS O 1 1
10 21318 1 1 93 CYS SG S -10.959 3.178 -3.215 1.00 . A A . 112 CYS SG 1 1
10 21319 1 1 94 TYR C C -11.794 1.602 -8.616 1.00 . A A . 113 TYR C 1 1
10 21320 1 1 94 TYR CA C -11.101 2.568 -7.655 1.00 . A A . 113 TYR CA 1 1
10 21321 1 1 94 TYR CB C -10.078 3.411 -8.426 1.00 . A A . 113 TYR CB 1 1
10 21322 1 1 94 TYR CD1 C -10.131 5.015 -6.476 1.00 . A A . 113 TYR CD1 1 1
10 21323 1 1 94 TYR CD2 C -8.432 5.321 -8.119 1.00 . A A . 113 TYR CD2 1 1
10 21324 1 1 94 TYR CE1 C -9.646 6.098 -5.767 1.00 . A A . 113 TYR CE1 1 1
10 21325 1 1 94 TYR CE2 C -7.943 6.406 -7.415 1.00 . A A . 113 TYR CE2 1 1
10 21326 1 1 94 TYR CG C -9.536 4.607 -7.664 1.00 . A A . 113 TYR CG 1 1
10 21327 1 1 94 TYR CZ C -8.530 6.814 -6.294 1.00 . A A . 113 TYR CZ 1 1
10 21328 1 1 94 TYR H H -9.474 1.737 -6.581 1.00 . A A . 113 TYR H 1 1
10 21329 1 1 94 TYR HA H -11.845 3.225 -7.230 1.00 . A A . 113 TYR HA 1 1
10 21330 1 1 94 TYR HB2 H -9.241 2.785 -8.691 1.00 . A A . 113 TYR HB2 1 1
10 21331 1 1 94 TYR HB3 H -10.543 3.778 -9.331 1.00 . A A . 113 TYR HB3 1 1
10 21332 1 1 94 TYR HD1 H -10.992 4.474 -6.110 1.00 . A A . 113 TYR HD1 1 1
10 21333 1 1 94 TYR HD2 H -7.956 5.023 -9.039 1.00 . A A . 113 TYR HD2 1 1
10 21334 1 1 94 TYR HE1 H -10.123 6.398 -4.846 1.00 . A A . 113 TYR HE1 1 1
10 21335 1 1 94 TYR HE2 H -7.085 6.946 -7.785 1.00 . A A . 113 TYR HE2 1 1
10 21336 1 1 94 TYR HH H -8.790 8.415 -5.239 1.00 . A A . 113 TYR HH 1 1
10 21337 1 1 94 TYR N N -10.447 1.860 -6.557 1.00 . A A . 113 TYR N 1 1
10 21338 1 1 94 TYR O O -12.631 2.008 -9.421 1.00 . A A . 113 TYR O 1 1
10 21339 1 1 94 TYR OH O -8.059 7.866 -5.536 1.00 . A A . 113 TYR OH 1 1
10 21340 1 1 95 ILE C C -13.201 -1.362 -8.748 1.00 . A A . 114 ILE C 1 1
10 21341 1 1 95 ILE CA C -12.013 -0.682 -9.422 1.00 . A A . 114 ILE CA 1 1
10 21342 1 1 95 ILE CB C -10.981 -1.753 -9.830 1.00 . A A . 114 ILE CB 1 1
10 21343 1 1 95 ILE CD1 C -8.606 -1.971 -10.729 1.00 . A A . 114 ILE CD1 1 1
10 21344 1 1 95 ILE CG1 C -9.861 -1.126 -10.664 1.00 . A A . 114 ILE CG1 1 1
10 21345 1 1 95 ILE CG2 C -11.653 -2.879 -10.608 1.00 . A A . 114 ILE CG2 1 1
10 21346 1 1 95 ILE H H -10.724 0.069 -7.916 1.00 . A A . 114 ILE H 1 1
10 21347 1 1 95 ILE HA H -12.358 -0.187 -10.318 1.00 . A A . 114 ILE HA 1 1
10 21348 1 1 95 ILE HB H -10.561 -2.171 -8.929 1.00 . A A . 114 ILE HB 1 1
10 21349 1 1 95 ILE HD11 H -8.043 -1.850 -9.816 1.00 . A A . 114 ILE HD11 1 1
10 21350 1 1 95 ILE HD12 H -8.003 -1.656 -11.568 1.00 . A A . 114 ILE HD12 1 1
10 21351 1 1 95 ILE HD13 H -8.876 -3.010 -10.850 1.00 . A A . 114 ILE HD13 1 1
10 21352 1 1 95 ILE HG12 H -10.212 -0.980 -11.674 1.00 . A A . 114 ILE HG12 1 1
10 21353 1 1 95 ILE HG13 H -9.596 -0.171 -10.238 1.00 . A A . 114 ILE HG13 1 1
10 21354 1 1 95 ILE HG21 H -11.692 -2.620 -11.655 1.00 . A A . 114 ILE HG21 1 1
10 21355 1 1 95 ILE HG22 H -12.656 -3.025 -10.234 1.00 . A A . 114 ILE HG22 1 1
10 21356 1 1 95 ILE HG23 H -11.087 -3.791 -10.483 1.00 . A A . 114 ILE HG23 1 1
10 21357 1 1 95 ILE N N -11.420 0.331 -8.555 1.00 . A A . 114 ILE N 1 1
10 21358 1 1 95 ILE O O -14.297 -1.420 -9.313 1.00 . A A . 114 ILE O 1 1
10 21359 1 1 96 TYR C C -15.134 -1.670 -6.401 1.00 . A A . 115 TYR C 1 1
10 21360 1 1 96 TYR CA C -14.016 -2.613 -6.832 1.00 . A A . 115 TYR CA 1 1
10 21361 1 1 96 TYR CB C -13.432 -3.336 -5.612 1.00 . A A . 115 TYR CB 1 1
10 21362 1 1 96 TYR CD1 C -14.491 -5.637 -5.521 1.00 . A A . 115 TYR CD1 1 1
10 21363 1 1 96 TYR CD2 C -15.160 -4.024 -3.895 1.00 . A A . 115 TYR CD2 1 1
10 21364 1 1 96 TYR CE1 C -15.358 -6.562 -4.965 1.00 . A A . 115 TYR CE1 1 1
10 21365 1 1 96 TYR CE2 C -16.027 -4.945 -3.336 1.00 . A A . 115 TYR CE2 1 1
10 21366 1 1 96 TYR CG C -14.377 -4.352 -4.997 1.00 . A A . 115 TYR CG 1 1
10 21367 1 1 96 TYR CZ C -16.123 -6.212 -3.874 1.00 . A A . 115 TYR CZ 1 1
10 21368 1 1 96 TYR H H -12.095 -1.767 -7.128 1.00 . A A . 115 TYR H 1 1
10 21369 1 1 96 TYR HA H -14.424 -3.347 -7.512 1.00 . A A . 115 TYR HA 1 1
10 21370 1 1 96 TYR HB2 H -12.529 -3.856 -5.907 1.00 . A A . 115 TYR HB2 1 1
10 21371 1 1 96 TYR HB3 H -13.188 -2.605 -4.856 1.00 . A A . 115 TYR HB3 1 1
10 21372 1 1 96 TYR HD1 H -13.891 -5.911 -6.376 1.00 . A A . 115 TYR HD1 1 1
10 21373 1 1 96 TYR HD2 H -15.084 -3.033 -3.473 1.00 . A A . 115 TYR HD2 1 1
10 21374 1 1 96 TYR HE1 H -15.433 -7.556 -5.386 1.00 . A A . 115 TYR HE1 1 1
10 21375 1 1 96 TYR HE2 H -16.626 -4.669 -2.481 1.00 . A A . 115 TYR HE2 1 1
10 21376 1 1 96 TYR HH H -16.950 -7.964 -3.814 1.00 . A A . 115 TYR HH 1 1
10 21377 1 1 96 TYR N N -12.978 -1.882 -7.546 1.00 . A A . 115 TYR N 1 1
10 21378 1 1 96 TYR O O -16.314 -2.027 -6.447 1.00 . A A . 115 TYR O 1 1
10 21379 1 1 96 TYR OH O -16.989 -7.129 -3.317 1.00 . A A . 115 TYR OH 1 1
10 21380 1 1 97 ASN C C -15.820 1.632 -6.608 1.00 . A A . 116 ASN C 1 1
10 21381 1 1 97 ASN CA C -15.723 0.533 -5.568 1.00 . A A . 116 ASN CA 1 1
10 21382 1 1 97 ASN CB C -15.332 1.134 -4.214 1.00 . A A . 116 ASN CB 1 1
10 21383 1 1 97 ASN CG C -14.755 0.114 -3.252 1.00 . A A . 116 ASN CG 1 1
10 21384 1 1 97 ASN H H -13.803 -0.236 -6.015 1.00 . A A . 116 ASN H 1 1
10 21385 1 1 97 ASN HA H -16.685 0.051 -5.477 1.00 . A A . 116 ASN HA 1 1
10 21386 1 1 97 ASN HB2 H -14.591 1.903 -4.371 1.00 . A A . 116 ASN HB2 1 1
10 21387 1 1 97 ASN HB3 H -16.207 1.574 -3.758 1.00 . A A . 116 ASN HB3 1 1
10 21388 1 1 97 ASN HD21 H -12.920 0.732 -3.677 1.00 . A A . 116 ASN HD21 1 1
10 21389 1 1 97 ASN HD22 H -13.031 -0.561 -2.530 1.00 . A A . 116 ASN HD22 1 1
10 21390 1 1 97 ASN N N -14.758 -0.467 -6.001 1.00 . A A . 116 ASN N 1 1
10 21391 1 1 97 ASN ND2 N -13.437 0.092 -3.140 1.00 . A A . 116 ASN ND2 1 1
10 21392 1 1 97 ASN O O -14.815 2.030 -7.197 1.00 . A A . 116 ASN O 1 1
10 21393 1 1 97 ASN OD1 O -15.486 -0.643 -2.612 1.00 . A A . 116 ASN OD1 1 1
10 21394 1 1 98 LYS C C -16.619 4.478 -7.342 1.00 . A A . 117 LYS C 1 1
10 21395 1 1 98 LYS CA C -17.242 3.167 -7.820 1.00 . A A . 117 LYS CA 1 1
10 21396 1 1 98 LYS CB C -18.737 3.351 -8.085 1.00 . A A . 117 LYS CB 1 1
10 21397 1 1 98 LYS CD C -18.908 1.468 -9.748 1.00 . A A . 117 LYS CD 1 1
10 21398 1 1 98 LYS CE C -19.957 0.876 -10.680 1.00 . A A . 117 LYS CE 1 1
10 21399 1 1 98 LYS CG C -19.150 2.949 -9.492 1.00 . A A . 117 LYS CG 1 1
10 21400 1 1 98 LYS H H -17.792 1.761 -6.340 1.00 . A A . 117 LYS H 1 1
10 21401 1 1 98 LYS HA H -16.759 2.865 -8.735 1.00 . A A . 117 LYS HA 1 1
10 21402 1 1 98 LYS HB2 H -19.293 2.751 -7.381 1.00 . A A . 117 LYS HB2 1 1
10 21403 1 1 98 LYS HB3 H -18.990 4.390 -7.942 1.00 . A A . 117 LYS HB3 1 1
10 21404 1 1 98 LYS HD2 H -17.935 1.345 -10.198 1.00 . A A . 117 LYS HD2 1 1
10 21405 1 1 98 LYS HD3 H -18.938 0.938 -8.807 1.00 . A A . 117 LYS HD3 1 1
10 21406 1 1 98 LYS HE2 H -19.699 1.133 -11.697 1.00 . A A . 117 LYS HE2 1 1
10 21407 1 1 98 LYS HE3 H -19.951 -0.199 -10.571 1.00 . A A . 117 LYS HE3 1 1
10 21408 1 1 98 LYS HG2 H -20.200 3.161 -9.624 1.00 . A A . 117 LYS HG2 1 1
10 21409 1 1 98 LYS HG3 H -18.575 3.525 -10.201 1.00 . A A . 117 LYS HG3 1 1
10 21410 1 1 98 LYS HZ1 H -22.039 0.753 -10.793 1.00 . A A . 117 LYS HZ1 1 1
10 21411 1 1 98 LYS HZ2 H -21.448 2.336 -10.788 1.00 . A A . 117 LYS HZ2 1 1
10 21412 1 1 98 LYS HZ3 H -21.471 1.438 -9.354 1.00 . A A . 117 LYS HZ3 1 1
10 21413 1 1 98 LYS N N -17.028 2.116 -6.842 1.00 . A A . 117 LYS N 1 1
10 21414 1 1 98 LYS NZ N -21.322 1.385 -10.385 1.00 . A A . 117 LYS NZ 1 1
10 21415 1 1 98 LYS O O -16.602 4.755 -6.142 1.00 . A A . 117 LYS O 1 1
10 21416 1 1 99 PRO C C -16.309 7.550 -7.184 1.00 . A A . 118 PRO C 1 1
10 21417 1 1 99 PRO CA C -15.425 6.567 -7.950 1.00 . A A . 118 PRO CA 1 1
10 21418 1 1 99 PRO CB C -15.055 7.148 -9.315 1.00 . A A . 118 PRO CB 1 1
10 21419 1 1 99 PRO CD C -16.118 5.050 -9.731 1.00 . A A . 118 PRO CD 1 1
10 21420 1 1 99 PRO CG C -15.087 6.004 -10.263 1.00 . A A . 118 PRO CG 1 1
10 21421 1 1 99 PRO HA H -14.526 6.393 -7.388 1.00 . A A . 118 PRO HA 1 1
10 21422 1 1 99 PRO HB2 H -15.773 7.900 -9.592 1.00 . A A . 118 PRO HB2 1 1
10 21423 1 1 99 PRO HB3 H -14.064 7.572 -9.280 1.00 . A A . 118 PRO HB3 1 1
10 21424 1 1 99 PRO HD2 H -17.088 5.273 -10.149 1.00 . A A . 118 PRO HD2 1 1
10 21425 1 1 99 PRO HD3 H -15.836 4.032 -9.951 1.00 . A A . 118 PRO HD3 1 1
10 21426 1 1 99 PRO HG2 H -15.366 6.352 -11.248 1.00 . A A . 118 PRO HG2 1 1
10 21427 1 1 99 PRO HG3 H -14.123 5.522 -10.291 1.00 . A A . 118 PRO HG3 1 1
10 21428 1 1 99 PRO N N -16.101 5.300 -8.276 1.00 . A A . 118 PRO N 1 1
10 21429 1 1 99 PRO O O -15.828 8.556 -6.661 1.00 . A A . 118 PRO O 1 1
10 21430 1 1 100 THR C C -18.587 7.759 -4.926 1.00 . A A . 119 THR C 1 1
10 21431 1 1 100 THR CA C -18.546 8.099 -6.417 1.00 . A A . 119 THR CA 1 1
10 21432 1 1 100 THR CB C -19.953 7.919 -7.008 1.00 . A A . 119 THR CB 1 1
10 21433 1 1 100 THR CG2 C -20.443 9.205 -7.657 1.00 . A A . 119 THR CG2 1 1
10 21434 1 1 100 THR H H -17.929 6.471 -7.601 1.00 . A A . 119 THR H 1 1
10 21435 1 1 100 THR HA H -18.251 9.130 -6.542 1.00 . A A . 119 THR HA 1 1
10 21436 1 1 100 THR HB H -20.631 7.652 -6.209 1.00 . A A . 119 THR HB 1 1
10 21437 1 1 100 THR HG1 H -20.791 6.426 -7.995 1.00 . A A . 119 THR HG1 1 1
10 21438 1 1 100 THR HG21 H -20.379 10.015 -6.945 1.00 . A A . 119 THR HG21 1 1
10 21439 1 1 100 THR HG22 H -21.469 9.082 -7.972 1.00 . A A . 119 THR HG22 1 1
10 21440 1 1 100 THR HG23 H -19.827 9.430 -8.514 1.00 . A A . 119 THR HG23 1 1
10 21441 1 1 100 THR N N -17.597 7.264 -7.131 1.00 . A A . 119 THR N 1 1
10 21442 1 1 100 THR O O -19.225 8.461 -4.139 1.00 . A A . 119 THR O 1 1
10 21443 1 1 100 THR OG1 O -19.931 6.861 -7.979 1.00 . A A . 119 THR OG1 1 1
10 21444 1 1 101 ASP C C -17.044 6.971 -2.238 1.00 . A A . 120 ASP C 1 1
10 21445 1 1 101 ASP CA C -17.969 6.199 -3.166 1.00 . A A . 120 ASP CA 1 1
10 21446 1 1 101 ASP CB C -17.642 4.705 -3.090 1.00 . A A . 120 ASP CB 1 1
10 21447 1 1 101 ASP CG C -18.383 4.016 -1.959 1.00 . A A . 120 ASP CG 1 1
10 21448 1 1 101 ASP H H -17.327 6.222 -5.187 1.00 . A A . 120 ASP H 1 1
10 21449 1 1 101 ASP HA H -18.982 6.342 -2.825 1.00 . A A . 120 ASP HA 1 1
10 21450 1 1 101 ASP HB2 H -17.917 4.233 -4.021 1.00 . A A . 120 ASP HB2 1 1
10 21451 1 1 101 ASP HB3 H -16.580 4.581 -2.928 1.00 . A A . 120 ASP HB3 1 1
10 21452 1 1 101 ASP N N -17.900 6.688 -4.539 1.00 . A A . 120 ASP N 1 1
10 21453 1 1 101 ASP O O -16.198 7.752 -2.676 1.00 . A A . 120 ASP O 1 1
10 21454 1 1 101 ASP OD1 O -17.939 4.132 -0.800 1.00 . A A . 120 ASP OD1 1 1
10 21455 1 1 101 ASP OD2 O -19.401 3.339 -2.230 1.00 . A A . 120 ASP OD2 1 1
10 21456 1 1 102 ASP C C -15.058 6.951 0.203 1.00 . A A . 121 ASP C 1 1
10 21457 1 1 102 ASP CA C -16.506 7.410 0.104 1.00 . A A . 121 ASP CA 1 1
10 21458 1 1 102 ASP CB C -17.222 7.155 1.428 1.00 . A A . 121 ASP CB 1 1
10 21459 1 1 102 ASP CG C -17.080 8.286 2.429 1.00 . A A . 121 ASP CG 1 1
10 21460 1 1 102 ASP H H -17.802 5.957 -0.707 1.00 . A A . 121 ASP H 1 1
10 21461 1 1 102 ASP HA H -16.534 8.464 -0.120 1.00 . A A . 121 ASP HA 1 1
10 21462 1 1 102 ASP HB2 H -18.273 7.011 1.232 1.00 . A A . 121 ASP HB2 1 1
10 21463 1 1 102 ASP HB3 H -16.821 6.257 1.873 1.00 . A A . 121 ASP HB3 1 1
10 21464 1 1 102 ASP N N -17.202 6.697 -0.954 1.00 . A A . 121 ASP N 1 1
10 21465 1 1 102 ASP O O -14.148 7.765 0.367 1.00 . A A . 121 ASP O 1 1
10 21466 1 1 102 ASP OD1 O -16.711 9.405 2.032 1.00 . A A . 121 ASP OD1 1 1
10 21467 1 1 102 ASP OD2 O -17.363 8.047 3.624 1.00 . A A . 121 ASP OD2 1 1
10 21468 1 1 103 ILE C C -12.647 5.636 -0.997 1.00 . A A . 122 ILE C 1 1
10 21469 1 1 103 ILE CA C -13.492 5.087 0.150 1.00 . A A . 122 ILE CA 1 1
10 21470 1 1 103 ILE CB C -13.484 3.533 0.131 1.00 . A A . 122 ILE CB 1 1
10 21471 1 1 103 ILE CD1 C -11.337 2.958 1.405 1.00 . A A . 122 ILE CD1 1 1
10 21472 1 1 103 ILE CG1 C -12.045 2.994 0.063 1.00 . A A . 122 ILE CG1 1 1
10 21473 1 1 103 ILE CG2 C -14.312 2.999 -1.031 1.00 . A A . 122 ILE CG2 1 1
10 21474 1 1 103 ILE H H -15.607 5.037 -0.045 1.00 . A A . 122 ILE H 1 1
10 21475 1 1 103 ILE HA H -13.053 5.414 1.084 1.00 . A A . 122 ILE HA 1 1
10 21476 1 1 103 ILE HB H -13.942 3.188 1.044 1.00 . A A . 122 ILE HB 1 1
10 21477 1 1 103 ILE HD11 H -10.291 2.715 1.260 1.00 . A A . 122 ILE HD11 1 1
10 21478 1 1 103 ILE HD12 H -11.796 2.211 2.036 1.00 . A A . 122 ILE HD12 1 1
10 21479 1 1 103 ILE HD13 H -11.417 3.926 1.877 1.00 . A A . 122 ILE HD13 1 1
10 21480 1 1 103 ILE HG12 H -12.062 1.985 -0.326 1.00 . A A . 122 ILE HG12 1 1
10 21481 1 1 103 ILE HG13 H -11.467 3.619 -0.601 1.00 . A A . 122 ILE HG13 1 1
10 21482 1 1 103 ILE HG21 H -13.751 2.238 -1.555 1.00 . A A . 122 ILE HG21 1 1
10 21483 1 1 103 ILE HG22 H -14.543 3.805 -1.709 1.00 . A A . 122 ILE HG22 1 1
10 21484 1 1 103 ILE HG23 H -15.230 2.573 -0.652 1.00 . A A . 122 ILE HG23 1 1
10 21485 1 1 103 ILE N N -14.843 5.640 0.086 1.00 . A A . 122 ILE N 1 1
10 21486 1 1 103 ILE O O -11.457 5.904 -0.835 1.00 . A A . 122 ILE O 1 1
10 21487 1 1 104 VAL C C -12.294 7.876 -3.040 1.00 . A A . 123 VAL C 1 1
10 21488 1 1 104 VAL CA C -12.602 6.409 -3.297 1.00 . A A . 123 VAL CA 1 1
10 21489 1 1 104 VAL CB C -13.454 6.300 -4.577 1.00 . A A . 123 VAL CB 1 1
10 21490 1 1 104 VAL CG1 C -12.959 7.289 -5.619 1.00 . A A . 123 VAL CG1 1 1
10 21491 1 1 104 VAL CG2 C -13.430 4.880 -5.118 1.00 . A A . 123 VAL CG2 1 1
10 21492 1 1 104 VAL H H -14.228 5.594 -2.222 1.00 . A A . 123 VAL H 1 1
10 21493 1 1 104 VAL HA H -11.676 5.872 -3.449 1.00 . A A . 123 VAL HA 1 1
10 21494 1 1 104 VAL HB H -14.475 6.556 -4.330 1.00 . A A . 123 VAL HB 1 1
10 21495 1 1 104 VAL HG11 H -12.373 6.769 -6.362 1.00 . A A . 123 VAL HG11 1 1
10 21496 1 1 104 VAL HG12 H -12.345 8.040 -5.133 1.00 . A A . 123 VAL HG12 1 1
10 21497 1 1 104 VAL HG13 H -13.803 7.769 -6.092 1.00 . A A . 123 VAL HG13 1 1
10 21498 1 1 104 VAL HG21 H -13.148 4.898 -6.160 1.00 . A A . 123 VAL HG21 1 1
10 21499 1 1 104 VAL HG22 H -14.412 4.442 -5.019 1.00 . A A . 123 VAL HG22 1 1
10 21500 1 1 104 VAL HG23 H -12.715 4.293 -4.560 1.00 . A A . 123 VAL HG23 1 1
10 21501 1 1 104 VAL N N -13.281 5.834 -2.148 1.00 . A A . 123 VAL N 1 1
10 21502 1 1 104 VAL O O -11.167 8.333 -3.239 1.00 . A A . 123 VAL O 1 1
10 21503 1 1 105 LEU C C -12.068 10.316 -1.370 1.00 . A A . 124 LEU C 1 1
10 21504 1 1 105 LEU CA C -13.198 10.027 -2.345 1.00 . A A . 124 LEU CA 1 1
10 21505 1 1 105 LEU CB C -14.513 10.571 -1.792 1.00 . A A . 124 LEU CB 1 1
10 21506 1 1 105 LEU CD1 C -16.703 11.679 -2.295 1.00 . A A . 124 LEU CD1 1 1
10 21507 1 1 105 LEU CD2 C -14.560 12.898 -2.708 1.00 . A A . 124 LEU CD2 1 1
10 21508 1 1 105 LEU CG C -15.248 11.544 -2.713 1.00 . A A . 124 LEU CG 1 1
10 21509 1 1 105 LEU H H -14.176 8.158 -2.434 1.00 . A A . 124 LEU H 1 1
10 21510 1 1 105 LEU HA H -12.984 10.514 -3.284 1.00 . A A . 124 LEU HA 1 1
10 21511 1 1 105 LEU HB2 H -15.166 9.733 -1.592 1.00 . A A . 124 LEU HB2 1 1
10 21512 1 1 105 LEU HB3 H -14.309 11.077 -0.860 1.00 . A A . 124 LEU HB3 1 1
10 21513 1 1 105 LEU HD11 H -17.089 10.711 -2.009 1.00 . A A . 124 LEU HD11 1 1
10 21514 1 1 105 LEU HD12 H -17.278 12.065 -3.121 1.00 . A A . 124 LEU HD12 1 1
10 21515 1 1 105 LEU HD13 H -16.775 12.358 -1.457 1.00 . A A . 124 LEU HD13 1 1
10 21516 1 1 105 LEU HD21 H -13.614 12.823 -3.224 1.00 . A A . 124 LEU HD21 1 1
10 21517 1 1 105 LEU HD22 H -14.393 13.213 -1.689 1.00 . A A . 124 LEU HD22 1 1
10 21518 1 1 105 LEU HD23 H -15.187 13.620 -3.209 1.00 . A A . 124 LEU HD23 1 1
10 21519 1 1 105 LEU HG H -15.225 11.161 -3.724 1.00 . A A . 124 LEU HG 1 1
10 21520 1 1 105 LEU N N -13.313 8.600 -2.597 1.00 . A A . 124 LEU N 1 1
10 21521 1 1 105 LEU O O -11.318 11.279 -1.538 1.00 . A A . 124 LEU O 1 1
10 21522 1 1 106 MET C C -9.539 9.222 0.079 1.00 . A A . 125 MET C 1 1
10 21523 1 1 106 MET CA C -10.896 9.650 0.630 1.00 . A A . 125 MET CA 1 1
10 21524 1 1 106 MET CB C -11.242 8.903 1.922 1.00 . A A . 125 MET CB 1 1
10 21525 1 1 106 MET CE C -12.671 7.561 4.044 1.00 . A A . 125 MET CE 1 1
10 21526 1 1 106 MET CG C -10.803 7.448 1.969 1.00 . A A . 125 MET CG 1 1
10 21527 1 1 106 MET H H -12.577 8.728 -0.266 1.00 . A A . 125 MET H 1 1
10 21528 1 1 106 MET HA H -10.847 10.701 0.845 1.00 . A A . 125 MET HA 1 1
10 21529 1 1 106 MET HB2 H -10.767 9.412 2.735 1.00 . A A . 125 MET HB2 1 1
10 21530 1 1 106 MET HB3 H -12.312 8.938 2.065 1.00 . A A . 125 MET HB3 1 1
10 21531 1 1 106 MET HE1 H -11.934 8.302 4.322 1.00 . A A . 125 MET HE1 1 1
10 21532 1 1 106 MET HE2 H -13.004 7.040 4.928 1.00 . A A . 125 MET HE2 1 1
10 21533 1 1 106 MET HE3 H -13.513 8.050 3.572 1.00 . A A . 125 MET HE3 1 1
10 21534 1 1 106 MET HG2 H -10.733 7.077 0.958 1.00 . A A . 125 MET HG2 1 1
10 21535 1 1 106 MET HG3 H -9.828 7.402 2.434 1.00 . A A . 125 MET HG3 1 1
10 21536 1 1 106 MET N N -11.942 9.475 -0.358 1.00 . A A . 125 MET N 1 1
10 21537 1 1 106 MET O O -8.528 9.875 0.331 1.00 . A A . 125 MET O 1 1
10 21538 1 1 106 MET SD S -11.944 6.391 2.896 1.00 . A A . 125 MET SD 1 1
10 21539 1 1 107 ALA C C -7.719 8.713 -2.272 1.00 . A A . 126 ALA C 1 1
10 21540 1 1 107 ALA CA C -8.309 7.657 -1.337 1.00 . A A . 126 ALA CA 1 1
10 21541 1 1 107 ALA CB C -8.588 6.374 -2.105 1.00 . A A . 126 ALA CB 1 1
10 21542 1 1 107 ALA H H -10.369 7.653 -0.823 1.00 . A A . 126 ALA H 1 1
10 21543 1 1 107 ALA HA H -7.591 7.434 -0.561 1.00 . A A . 126 ALA HA 1 1
10 21544 1 1 107 ALA HB1 H -9.565 6.001 -1.838 1.00 . A A . 126 ALA HB1 1 1
10 21545 1 1 107 ALA HB2 H -7.840 5.636 -1.859 1.00 . A A . 126 ALA HB2 1 1
10 21546 1 1 107 ALA HB3 H -8.559 6.577 -3.167 1.00 . A A . 126 ALA HB3 1 1
10 21547 1 1 107 ALA N N -9.530 8.145 -0.695 1.00 . A A . 126 ALA N 1 1
10 21548 1 1 107 ALA O O -6.509 8.758 -2.486 1.00 . A A . 126 ALA O 1 1
10 21549 1 1 108 GLN C C -7.255 11.627 -2.933 1.00 . A A . 127 GLN C 1 1
10 21550 1 1 108 GLN CA C -8.146 10.645 -3.692 1.00 . A A . 127 GLN CA 1 1
10 21551 1 1 108 GLN CB C -9.356 11.380 -4.266 1.00 . A A . 127 GLN CB 1 1
10 21552 1 1 108 GLN CD C -10.216 11.011 -6.617 1.00 . A A . 127 GLN CD 1 1
10 21553 1 1 108 GLN CG C -9.212 11.730 -5.737 1.00 . A A . 127 GLN CG 1 1
10 21554 1 1 108 GLN H H -9.540 9.439 -2.647 1.00 . A A . 127 GLN H 1 1
10 21555 1 1 108 GLN HA H -7.579 10.214 -4.500 1.00 . A A . 127 GLN HA 1 1
10 21556 1 1 108 GLN HB2 H -10.231 10.760 -4.146 1.00 . A A . 127 GLN HB2 1 1
10 21557 1 1 108 GLN HB3 H -9.500 12.297 -3.714 1.00 . A A . 127 GLN HB3 1 1
10 21558 1 1 108 GLN HE21 H -9.768 9.273 -5.767 1.00 . A A . 127 GLN HE21 1 1
10 21559 1 1 108 GLN HE22 H -10.973 9.218 -7.007 1.00 . A A . 127 GLN HE22 1 1
10 21560 1 1 108 GLN HG2 H -9.358 12.792 -5.854 1.00 . A A . 127 GLN HG2 1 1
10 21561 1 1 108 GLN HG3 H -8.217 11.466 -6.063 1.00 . A A . 127 GLN HG3 1 1
10 21562 1 1 108 GLN N N -8.581 9.559 -2.820 1.00 . A A . 127 GLN N 1 1
10 21563 1 1 108 GLN NE2 N -10.331 9.705 -6.446 1.00 . A A . 127 GLN NE2 1 1
10 21564 1 1 108 GLN O O -6.277 12.143 -3.476 1.00 . A A . 127 GLN O 1 1
10 21565 1 1 108 GLN OE1 O -10.876 11.628 -7.451 1.00 . A A . 127 GLN OE1 1 1
10 21566 1 1 109 ALA C C -5.531 12.046 -0.392 1.00 . A A . 128 ALA C 1 1
10 21567 1 1 109 ALA CA C -6.812 12.754 -0.822 1.00 . A A . 128 ALA CA 1 1
10 21568 1 1 109 ALA CB C -7.622 13.179 0.396 1.00 . A A . 128 ALA CB 1 1
10 21569 1 1 109 ALA H H -8.417 11.467 -1.316 1.00 . A A . 128 ALA H 1 1
10 21570 1 1 109 ALA HA H -6.554 13.639 -1.387 1.00 . A A . 128 ALA HA 1 1
10 21571 1 1 109 ALA HB1 H -8.106 12.315 0.826 1.00 . A A . 128 ALA HB1 1 1
10 21572 1 1 109 ALA HB2 H -8.369 13.900 0.098 1.00 . A A . 128 ALA HB2 1 1
10 21573 1 1 109 ALA HB3 H -6.965 13.625 1.128 1.00 . A A . 128 ALA HB3 1 1
10 21574 1 1 109 ALA N N -7.604 11.882 -1.678 1.00 . A A . 128 ALA N 1 1
10 21575 1 1 109 ALA O O -4.465 12.659 -0.303 1.00 . A A . 128 ALA O 1 1
10 21576 1 1 110 LEU C C -3.451 9.952 -0.879 1.00 . A A . 129 LEU C 1 1
10 21577 1 1 110 LEU CA C -4.512 9.906 0.223 1.00 . A A . 129 LEU CA 1 1
10 21578 1 1 110 LEU CB C -4.976 8.453 0.416 1.00 . A A . 129 LEU CB 1 1
10 21579 1 1 110 LEU CD1 C -6.413 9.049 2.401 1.00 . A A . 129 LEU CD1 1 1
10 21580 1 1 110 LEU CD2 C -6.051 6.659 1.792 1.00 . A A . 129 LEU CD2 1 1
10 21581 1 1 110 LEU CG C -5.429 8.047 1.828 1.00 . A A . 129 LEU CG 1 1
10 21582 1 1 110 LEU H H -6.543 10.337 -0.186 1.00 . A A . 129 LEU H 1 1
10 21583 1 1 110 LEU HA H -4.089 10.278 1.143 1.00 . A A . 129 LEU HA 1 1
10 21584 1 1 110 LEU HB2 H -5.801 8.281 -0.257 1.00 . A A . 129 LEU HB2 1 1
10 21585 1 1 110 LEU HB3 H -4.162 7.803 0.125 1.00 . A A . 129 LEU HB3 1 1
10 21586 1 1 110 LEU HD11 H -6.974 9.502 1.599 1.00 . A A . 129 LEU HD11 1 1
10 21587 1 1 110 LEU HD12 H -5.874 9.815 2.941 1.00 . A A . 129 LEU HD12 1 1
10 21588 1 1 110 LEU HD13 H -7.090 8.545 3.075 1.00 . A A . 129 LEU HD13 1 1
10 21589 1 1 110 LEU HD21 H -7.084 6.719 2.102 1.00 . A A . 129 LEU HD21 1 1
10 21590 1 1 110 LEU HD22 H -5.512 6.005 2.462 1.00 . A A . 129 LEU HD22 1 1
10 21591 1 1 110 LEU HD23 H -5.999 6.267 0.787 1.00 . A A . 129 LEU HD23 1 1
10 21592 1 1 110 LEU HG H -4.574 8.009 2.488 1.00 . A A . 129 LEU HG 1 1
10 21593 1 1 110 LEU N N -5.652 10.747 -0.138 1.00 . A A . 129 LEU N 1 1
10 21594 1 1 110 LEU O O -2.255 10.103 -0.615 1.00 . A A . 129 LEU O 1 1
10 21595 1 1 111 GLU C C -2.175 11.024 -3.408 1.00 . A A . 130 GLU C 1 1
10 21596 1 1 111 GLU CA C -3.050 9.779 -3.284 1.00 . A A . 130 GLU CA 1 1
10 21597 1 1 111 GLU CB C -3.906 9.605 -4.547 1.00 . A A . 130 GLU CB 1 1
10 21598 1 1 111 GLU CD C -3.841 10.414 -6.945 1.00 . A A . 130 GLU CD 1 1
10 21599 1 1 111 GLU CG C -3.117 9.657 -5.848 1.00 . A A . 130 GLU CG 1 1
10 21600 1 1 111 GLU H H -4.891 9.790 -2.246 1.00 . A A . 130 GLU H 1 1
10 21601 1 1 111 GLU HA H -2.410 8.915 -3.171 1.00 . A A . 130 GLU HA 1 1
10 21602 1 1 111 GLU HB2 H -4.410 8.651 -4.496 1.00 . A A . 130 GLU HB2 1 1
10 21603 1 1 111 GLU HB3 H -4.648 10.390 -4.570 1.00 . A A . 130 GLU HB3 1 1
10 21604 1 1 111 GLU HG2 H -2.172 10.144 -5.661 1.00 . A A . 130 GLU HG2 1 1
10 21605 1 1 111 GLU HG3 H -2.938 8.647 -6.186 1.00 . A A . 130 GLU HG3 1 1
10 21606 1 1 111 GLU N N -3.919 9.841 -2.115 1.00 . A A . 130 GLU N 1 1
10 21607 1 1 111 GLU O O -1.047 10.952 -3.895 1.00 . A A . 130 GLU O 1 1
10 21608 1 1 111 GLU OE1 O -4.390 11.507 -6.668 1.00 . A A . 130 GLU OE1 1 1
10 21609 1 1 111 GLU OE2 O -3.858 9.929 -8.097 1.00 . A A . 130 GLU OE2 1 1
10 21610 1 1 112 LYS C C -0.686 13.415 -2.317 1.00 . A A . 131 LYS C 1 1
10 21611 1 1 112 LYS CA C -1.988 13.422 -3.098 1.00 . A A . 131 LYS CA 1 1
10 21612 1 1 112 LYS CB C -2.877 14.586 -2.651 1.00 . A A . 131 LYS CB 1 1
10 21613 1 1 112 LYS CD C -3.678 14.538 -5.046 1.00 . A A . 131 LYS CD 1 1
10 21614 1 1 112 LYS CE C -5.015 14.824 -5.714 1.00 . A A . 131 LYS CE 1 1
10 21615 1 1 112 LYS CG C -3.466 15.394 -3.804 1.00 . A A . 131 LYS CG 1 1
10 21616 1 1 112 LYS H H -3.529 12.135 -2.453 1.00 . A A . 131 LYS H 1 1
10 21617 1 1 112 LYS HA H -1.757 13.541 -4.146 1.00 . A A . 131 LYS HA 1 1
10 21618 1 1 112 LYS HB2 H -3.693 14.193 -2.063 1.00 . A A . 131 LYS HB2 1 1
10 21619 1 1 112 LYS HB3 H -2.291 15.254 -2.035 1.00 . A A . 131 LYS HB3 1 1
10 21620 1 1 112 LYS HD2 H -2.886 14.745 -5.750 1.00 . A A . 131 LYS HD2 1 1
10 21621 1 1 112 LYS HD3 H -3.644 13.496 -4.762 1.00 . A A . 131 LYS HD3 1 1
10 21622 1 1 112 LYS HE2 H -5.537 15.577 -5.144 1.00 . A A . 131 LYS HE2 1 1
10 21623 1 1 112 LYS HE3 H -4.832 15.193 -6.712 1.00 . A A . 131 LYS HE3 1 1
10 21624 1 1 112 LYS HG2 H -4.416 15.801 -3.494 1.00 . A A . 131 LYS HG2 1 1
10 21625 1 1 112 LYS HG3 H -2.790 16.201 -4.046 1.00 . A A . 131 LYS HG3 1 1
10 21626 1 1 112 LYS HZ1 H -6.276 13.394 -4.859 1.00 . A A . 131 LYS HZ1 1 1
10 21627 1 1 112 LYS HZ2 H -5.289 12.784 -6.098 1.00 . A A . 131 LYS HZ2 1 1
10 21628 1 1 112 LYS HZ3 H -6.633 13.745 -6.480 1.00 . A A . 131 LYS HZ3 1 1
10 21629 1 1 112 LYS N N -2.683 12.155 -2.939 1.00 . A A . 131 LYS N 1 1
10 21630 1 1 112 LYS NZ N -5.863 13.605 -5.794 1.00 . A A . 131 LYS NZ 1 1
10 21631 1 1 112 LYS O O 0.358 13.779 -2.846 1.00 . A A . 131 LYS O 1 1
10 21632 1 1 113 ILE C C 1.359 11.769 -0.665 1.00 . A A . 132 ILE C 1 1
10 21633 1 1 113 ILE CA C 0.447 12.911 -0.233 1.00 . A A . 132 ILE CA 1 1
10 21634 1 1 113 ILE CB C 0.127 12.761 1.269 1.00 . A A . 132 ILE CB 1 1
10 21635 1 1 113 ILE CD1 C -1.697 12.097 2.911 1.00 . A A . 132 ILE CD1 1 1
10 21636 1 1 113 ILE CG1 C -1.365 12.523 1.499 1.00 . A A . 132 ILE CG1 1 1
10 21637 1 1 113 ILE CG2 C 0.593 13.998 2.025 1.00 . A A . 132 ILE CG2 1 1
10 21638 1 1 113 ILE H H -1.602 12.657 -0.709 1.00 . A A . 132 ILE H 1 1
10 21639 1 1 113 ILE HA H 0.977 13.840 -0.371 1.00 . A A . 132 ILE HA 1 1
10 21640 1 1 113 ILE HB H 0.681 11.914 1.648 1.00 . A A . 132 ILE HB 1 1
10 21641 1 1 113 ILE HD11 H -1.779 12.971 3.541 1.00 . A A . 132 ILE HD11 1 1
10 21642 1 1 113 ILE HD12 H -0.914 11.455 3.287 1.00 . A A . 132 ILE HD12 1 1
10 21643 1 1 113 ILE HD13 H -2.635 11.561 2.915 1.00 . A A . 132 ILE HD13 1 1
10 21644 1 1 113 ILE HG12 H -1.905 13.436 1.293 1.00 . A A . 132 ILE HG12 1 1
10 21645 1 1 113 ILE HG13 H -1.707 11.748 0.829 1.00 . A A . 132 ILE HG13 1 1
10 21646 1 1 113 ILE HG21 H 0.074 14.867 1.646 1.00 . A A . 132 ILE HG21 1 1
10 21647 1 1 113 ILE HG22 H 1.657 14.127 1.885 1.00 . A A . 132 ILE HG22 1 1
10 21648 1 1 113 ILE HG23 H 0.379 13.882 3.076 1.00 . A A . 132 ILE HG23 1 1
10 21649 1 1 113 ILE N N -0.745 12.964 -1.069 1.00 . A A . 132 ILE N 1 1
10 21650 1 1 113 ILE O O 2.559 11.783 -0.382 1.00 . A A . 132 ILE O 1 1
10 21651 1 1 114 PHE C C 2.538 10.160 -2.937 1.00 . A A . 133 PHE C 1 1
10 21652 1 1 114 PHE CA C 1.558 9.672 -1.874 1.00 . A A . 133 PHE CA 1 1
10 21653 1 1 114 PHE CB C 0.629 8.606 -2.462 1.00 . A A . 133 PHE CB 1 1
10 21654 1 1 114 PHE CD1 C 2.342 6.783 -2.546 1.00 . A A . 133 PHE CD1 1 1
10 21655 1 1 114 PHE CD2 C 1.099 7.259 -4.525 1.00 . A A . 133 PHE CD2 1 1
10 21656 1 1 114 PHE CE1 C 3.038 5.801 -3.216 1.00 . A A . 133 PHE CE1 1 1
10 21657 1 1 114 PHE CE2 C 1.790 6.273 -5.199 1.00 . A A . 133 PHE CE2 1 1
10 21658 1 1 114 PHE CG C 1.366 7.523 -3.192 1.00 . A A . 133 PHE CG 1 1
10 21659 1 1 114 PHE CZ C 2.762 5.545 -4.543 1.00 . A A . 133 PHE CZ 1 1
10 21660 1 1 114 PHE H H -0.182 10.812 -1.510 1.00 . A A . 133 PHE H 1 1
10 21661 1 1 114 PHE HA H 2.120 9.235 -1.062 1.00 . A A . 133 PHE HA 1 1
10 21662 1 1 114 PHE HB2 H 0.064 8.149 -1.664 1.00 . A A . 133 PHE HB2 1 1
10 21663 1 1 114 PHE HB3 H -0.051 9.076 -3.158 1.00 . A A . 133 PHE HB3 1 1
10 21664 1 1 114 PHE HD1 H 2.557 6.982 -1.506 1.00 . A A . 133 PHE HD1 1 1
10 21665 1 1 114 PHE HD2 H 0.336 7.828 -5.039 1.00 . A A . 133 PHE HD2 1 1
10 21666 1 1 114 PHE HE1 H 3.797 5.229 -2.703 1.00 . A A . 133 PHE HE1 1 1
10 21667 1 1 114 PHE HE2 H 1.573 6.075 -6.240 1.00 . A A . 133 PHE HE2 1 1
10 21668 1 1 114 PHE HZ H 3.308 4.782 -5.064 1.00 . A A . 133 PHE HZ 1 1
10 21669 1 1 114 PHE N N 0.787 10.785 -1.351 1.00 . A A . 133 PHE N 1 1
10 21670 1 1 114 PHE O O 3.753 10.077 -2.753 1.00 . A A . 133 PHE O 1 1
10 21671 1 1 115 LEU C C 3.707 12.351 -4.685 1.00 . A A . 134 LEU C 1 1
10 21672 1 1 115 LEU CA C 2.851 11.171 -5.127 1.00 . A A . 134 LEU CA 1 1
10 21673 1 1 115 LEU CB C 2.007 11.552 -6.352 1.00 . A A . 134 LEU CB 1 1
10 21674 1 1 115 LEU CD1 C 1.220 13.935 -6.489 1.00 . A A . 134 LEU CD1 1 1
10 21675 1 1 115 LEU CD2 C -0.394 12.066 -6.849 1.00 . A A . 134 LEU CD2 1 1
10 21676 1 1 115 LEU CG C 0.844 12.516 -6.090 1.00 . A A . 134 LEU CG 1 1
10 21677 1 1 115 LEU H H 1.036 10.822 -4.086 1.00 . A A . 134 LEU H 1 1
10 21678 1 1 115 LEU HA H 3.506 10.355 -5.396 1.00 . A A . 134 LEU HA 1 1
10 21679 1 1 115 LEU HB2 H 2.662 12.005 -7.081 1.00 . A A . 134 LEU HB2 1 1
10 21680 1 1 115 LEU HB3 H 1.602 10.646 -6.777 1.00 . A A . 134 LEU HB3 1 1
10 21681 1 1 115 LEU HD11 H 1.217 14.020 -7.566 1.00 . A A . 134 LEU HD11 1 1
10 21682 1 1 115 LEU HD12 H 2.206 14.167 -6.114 1.00 . A A . 134 LEU HD12 1 1
10 21683 1 1 115 LEU HD13 H 0.505 14.629 -6.072 1.00 . A A . 134 LEU HD13 1 1
10 21684 1 1 115 LEU HD21 H -0.461 10.988 -6.829 1.00 . A A . 134 LEU HD21 1 1
10 21685 1 1 115 LEU HD22 H -0.330 12.403 -7.874 1.00 . A A . 134 LEU HD22 1 1
10 21686 1 1 115 LEU HD23 H -1.273 12.490 -6.385 1.00 . A A . 134 LEU HD23 1 1
10 21687 1 1 115 LEU HG H 0.611 12.514 -5.034 1.00 . A A . 134 LEU HG 1 1
10 21688 1 1 115 LEU N N 2.010 10.714 -4.026 1.00 . A A . 134 LEU N 1 1
10 21689 1 1 115 LEU O O 4.800 12.574 -5.208 1.00 . A A . 134 LEU O 1 1
10 21690 1 1 116 GLN C C 5.266 13.825 -2.602 1.00 . A A . 135 GLN C 1 1
10 21691 1 1 116 GLN CA C 3.901 14.229 -3.143 1.00 . A A . 135 GLN CA 1 1
10 21692 1 1 116 GLN CB C 3.066 14.844 -2.022 1.00 . A A . 135 GLN CB 1 1
10 21693 1 1 116 GLN CD C 3.048 17.191 -1.104 1.00 . A A . 135 GLN CD 1 1
10 21694 1 1 116 GLN CG C 2.685 16.290 -2.267 1.00 . A A . 135 GLN CG 1 1
10 21695 1 1 116 GLN H H 2.322 12.850 -3.342 1.00 . A A . 135 GLN H 1 1
10 21696 1 1 116 GLN HA H 4.033 14.958 -3.926 1.00 . A A . 135 GLN HA 1 1
10 21697 1 1 116 GLN HB2 H 2.155 14.268 -1.913 1.00 . A A . 135 GLN HB2 1 1
10 21698 1 1 116 GLN HB3 H 3.628 14.792 -1.100 1.00 . A A . 135 GLN HB3 1 1
10 21699 1 1 116 GLN HE21 H 2.552 18.790 -2.164 1.00 . A A . 135 GLN HE21 1 1
10 21700 1 1 116 GLN HE22 H 3.139 19.097 -0.565 1.00 . A A . 135 GLN HE22 1 1
10 21701 1 1 116 GLN HG2 H 3.198 16.641 -3.150 1.00 . A A . 135 GLN HG2 1 1
10 21702 1 1 116 GLN HG3 H 1.618 16.342 -2.427 1.00 . A A . 135 GLN HG3 1 1
10 21703 1 1 116 GLN N N 3.202 13.085 -3.702 1.00 . A A . 135 GLN N 1 1
10 21704 1 1 116 GLN NE2 N 2.895 18.488 -1.294 1.00 . A A . 135 GLN NE2 1 1
10 21705 1 1 116 GLN O O 6.273 14.460 -2.903 1.00 . A A . 135 GLN O 1 1
10 21706 1 1 116 GLN OE1 O 3.451 16.723 -0.038 1.00 . A A . 135 GLN OE1 1 1
10 21707 1 1 117 LYS C C 7.326 11.425 -2.166 1.00 . A A . 136 LYS C 1 1
10 21708 1 1 117 LYS CA C 6.519 12.283 -1.198 1.00 . A A . 136 LYS CA 1 1
10 21709 1 1 117 LYS CB C 6.197 11.491 0.068 1.00 . A A . 136 LYS CB 1 1
10 21710 1 1 117 LYS CD C 5.098 12.966 1.786 1.00 . A A . 136 LYS CD 1 1
10 21711 1 1 117 LYS CE C 5.364 14.335 2.394 1.00 . A A . 136 LYS CE 1 1
10 21712 1 1 117 LYS CG C 6.386 12.288 1.350 1.00 . A A . 136 LYS CG 1 1
10 21713 1 1 117 LYS H H 4.459 12.265 -1.655 1.00 . A A . 136 LYS H 1 1
10 21714 1 1 117 LYS HA H 7.105 13.148 -0.930 1.00 . A A . 136 LYS HA 1 1
10 21715 1 1 117 LYS HB2 H 5.168 11.160 0.022 1.00 . A A . 136 LYS HB2 1 1
10 21716 1 1 117 LYS HB3 H 6.842 10.626 0.110 1.00 . A A . 136 LYS HB3 1 1
10 21717 1 1 117 LYS HD2 H 4.455 13.083 0.927 1.00 . A A . 136 LYS HD2 1 1
10 21718 1 1 117 LYS HD3 H 4.608 12.346 2.521 1.00 . A A . 136 LYS HD3 1 1
10 21719 1 1 117 LYS HE2 H 5.898 14.936 1.674 1.00 . A A . 136 LYS HE2 1 1
10 21720 1 1 117 LYS HE3 H 4.416 14.803 2.619 1.00 . A A . 136 LYS HE3 1 1
10 21721 1 1 117 LYS HG2 H 6.710 11.619 2.133 1.00 . A A . 136 LYS HG2 1 1
10 21722 1 1 117 LYS HG3 H 7.141 13.042 1.186 1.00 . A A . 136 LYS HG3 1 1
10 21723 1 1 117 LYS HZ1 H 5.859 13.442 4.219 1.00 . A A . 136 LYS HZ1 1 1
10 21724 1 1 117 LYS HZ2 H 6.058 15.120 4.202 1.00 . A A . 136 LYS HZ2 1 1
10 21725 1 1 117 LYS HZ3 H 7.176 14.128 3.412 1.00 . A A . 136 LYS HZ3 1 1
10 21726 1 1 117 LYS N N 5.291 12.754 -1.820 1.00 . A A . 136 LYS N 1 1
10 21727 1 1 117 LYS NZ N 6.169 14.248 3.642 1.00 . A A . 136 LYS NZ 1 1
10 21728 1 1 117 LYS O O 8.544 11.306 -2.038 1.00 . A A . 136 LYS O 1 1
10 21729 1 1 118 VAL C C 8.125 10.904 -5.086 1.00 . A A . 137 VAL C 1 1
10 21730 1 1 118 VAL CA C 7.309 10.022 -4.144 1.00 . A A . 137 VAL CA 1 1
10 21731 1 1 118 VAL CB C 6.300 9.172 -4.949 1.00 . A A . 137 VAL CB 1 1
10 21732 1 1 118 VAL CG1 C 6.969 8.497 -6.137 1.00 . A A . 137 VAL CG1 1 1
10 21733 1 1 118 VAL CG2 C 5.650 8.133 -4.049 1.00 . A A . 137 VAL CG2 1 1
10 21734 1 1 118 VAL H H 5.674 10.946 -3.175 1.00 . A A . 137 VAL H 1 1
10 21735 1 1 118 VAL HA H 7.982 9.352 -3.631 1.00 . A A . 137 VAL HA 1 1
10 21736 1 1 118 VAL HB H 5.526 9.826 -5.324 1.00 . A A . 137 VAL HB 1 1
10 21737 1 1 118 VAL HG11 H 7.310 9.250 -6.831 1.00 . A A . 137 VAL HG11 1 1
10 21738 1 1 118 VAL HG12 H 6.259 7.849 -6.627 1.00 . A A . 137 VAL HG12 1 1
10 21739 1 1 118 VAL HG13 H 7.813 7.914 -5.792 1.00 . A A . 137 VAL HG13 1 1
10 21740 1 1 118 VAL HG21 H 4.996 7.505 -4.635 1.00 . A A . 137 VAL HG21 1 1
10 21741 1 1 118 VAL HG22 H 5.075 8.632 -3.282 1.00 . A A . 137 VAL HG22 1 1
10 21742 1 1 118 VAL HG23 H 6.415 7.527 -3.588 1.00 . A A . 137 VAL HG23 1 1
10 21743 1 1 118 VAL N N 6.645 10.835 -3.138 1.00 . A A . 137 VAL N 1 1
10 21744 1 1 118 VAL O O 9.184 10.508 -5.568 1.00 . A A . 137 VAL O 1 1
10 21745 1 1 119 ALA C C 9.631 13.548 -5.446 1.00 . A A . 138 ALA C 1 1
10 21746 1 1 119 ALA CA C 8.361 13.077 -6.146 1.00 . A A . 138 ALA CA 1 1
10 21747 1 1 119 ALA CB C 7.465 14.261 -6.477 1.00 . A A . 138 ALA CB 1 1
10 21748 1 1 119 ALA H H 6.789 12.383 -4.916 1.00 . A A . 138 ALA H 1 1
10 21749 1 1 119 ALA HA H 8.628 12.584 -7.067 1.00 . A A . 138 ALA HA 1 1
10 21750 1 1 119 ALA HB1 H 7.799 14.721 -7.395 1.00 . A A . 138 ALA HB1 1 1
10 21751 1 1 119 ALA HB2 H 7.512 14.984 -5.675 1.00 . A A . 138 ALA HB2 1 1
10 21752 1 1 119 ALA HB3 H 6.446 13.920 -6.594 1.00 . A A . 138 ALA HB3 1 1
10 21753 1 1 119 ALA N N 7.646 12.121 -5.314 1.00 . A A . 138 ALA N 1 1
10 21754 1 1 119 ALA O O 10.473 14.219 -6.042 1.00 . A A . 138 ALA O 1 1
10 21755 1 1 120 GLN C C 11.846 12.353 -3.216 1.00 . A A . 139 GLN C 1 1
10 21756 1 1 120 GLN CA C 10.923 13.557 -3.392 1.00 . A A . 139 GLN CA 1 1
10 21757 1 1 120 GLN CB C 10.486 14.078 -2.027 1.00 . A A . 139 GLN CB 1 1
10 21758 1 1 120 GLN CD C 9.126 16.188 -2.293 1.00 . A A . 139 GLN CD 1 1
10 21759 1 1 120 GLN CG C 9.105 14.699 -2.035 1.00 . A A . 139 GLN CG 1 1
10 21760 1 1 120 GLN H H 9.024 12.708 -3.737 1.00 . A A . 139 GLN H 1 1
10 21761 1 1 120 GLN HA H 11.449 14.336 -3.918 1.00 . A A . 139 GLN HA 1 1
10 21762 1 1 120 GLN HB2 H 10.473 13.253 -1.328 1.00 . A A . 139 GLN HB2 1 1
10 21763 1 1 120 GLN HB3 H 11.193 14.819 -1.690 1.00 . A A . 139 GLN HB3 1 1
10 21764 1 1 120 GLN HE21 H 7.262 16.103 -2.969 1.00 . A A . 139 GLN HE21 1 1
10 21765 1 1 120 GLN HE22 H 8.004 17.668 -2.992 1.00 . A A . 139 GLN HE22 1 1
10 21766 1 1 120 GLN HG2 H 8.522 14.229 -2.813 1.00 . A A . 139 GLN HG2 1 1
10 21767 1 1 120 GLN HG3 H 8.640 14.515 -1.084 1.00 . A A . 139 GLN HG3 1 1
10 21768 1 1 120 GLN N N 9.753 13.203 -4.172 1.00 . A A . 139 GLN N 1 1
10 21769 1 1 120 GLN NE2 N 8.021 16.708 -2.798 1.00 . A A . 139 GLN NE2 1 1
10 21770 1 1 120 GLN O O 12.922 12.464 -2.623 1.00 . A A . 139 GLN O 1 1
10 21771 1 1 120 GLN OE1 O 10.121 16.866 -2.037 1.00 . A A . 139 GLN OE1 1 1
10 21772 1 1 121 MET C C 13.459 10.009 -4.395 1.00 . A A . 140 MET C 1 1
10 21773 1 1 121 MET CA C 12.166 9.962 -3.586 1.00 . A A . 140 MET CA 1 1
10 21774 1 1 121 MET CB C 11.318 8.774 -4.046 1.00 . A A . 140 MET CB 1 1
10 21775 1 1 121 MET CE C 10.551 5.652 -3.994 1.00 . A A . 140 MET CE 1 1
10 21776 1 1 121 MET CG C 10.426 8.201 -2.958 1.00 . A A . 140 MET CG 1 1
10 21777 1 1 121 MET H H 10.553 11.191 -4.202 1.00 . A A . 140 MET H 1 1
10 21778 1 1 121 MET HA H 12.413 9.833 -2.544 1.00 . A A . 140 MET HA 1 1
10 21779 1 1 121 MET HB2 H 10.689 9.093 -4.864 1.00 . A A . 140 MET HB2 1 1
10 21780 1 1 121 MET HB3 H 11.974 7.992 -4.393 1.00 . A A . 140 MET HB3 1 1
10 21781 1 1 121 MET HE1 H 10.099 4.701 -3.759 1.00 . A A . 140 MET HE1 1 1
10 21782 1 1 121 MET HE2 H 11.469 5.489 -4.540 1.00 . A A . 140 MET HE2 1 1
10 21783 1 1 121 MET HE3 H 9.871 6.237 -4.598 1.00 . A A . 140 MET HE3 1 1
10 21784 1 1 121 MET HG2 H 10.479 8.839 -2.090 1.00 . A A . 140 MET HG2 1 1
10 21785 1 1 121 MET HG3 H 9.412 8.172 -3.322 1.00 . A A . 140 MET HG3 1 1
10 21786 1 1 121 MET N N 11.410 11.204 -3.720 1.00 . A A . 140 MET N 1 1
10 21787 1 1 121 MET O O 13.503 10.593 -5.477 1.00 . A A . 140 MET O 1 1
10 21788 1 1 121 MET SD S 10.909 6.534 -2.479 1.00 . A A . 140 MET SD 1 1
10 21789 1 1 122 PRO C C 15.761 8.398 -5.767 1.00 . A A . 141 PRO C 1 1
10 21790 1 1 122 PRO CA C 15.818 9.337 -4.566 1.00 . A A . 141 PRO CA 1 1
10 21791 1 1 122 PRO CB C 16.775 8.796 -3.502 1.00 . A A . 141 PRO CB 1 1
10 21792 1 1 122 PRO CD C 14.580 8.740 -2.552 1.00 . A A . 141 PRO CD 1 1
10 21793 1 1 122 PRO CG C 15.914 8.046 -2.547 1.00 . A A . 141 PRO CG 1 1
10 21794 1 1 122 PRO HA H 16.142 10.314 -4.888 1.00 . A A . 141 PRO HA 1 1
10 21795 1 1 122 PRO HB2 H 17.503 8.142 -3.964 1.00 . A A . 141 PRO HB2 1 1
10 21796 1 1 122 PRO HB3 H 17.268 9.613 -2.998 1.00 . A A . 141 PRO HB3 1 1
10 21797 1 1 122 PRO HD2 H 13.780 8.018 -2.454 1.00 . A A . 141 PRO HD2 1 1
10 21798 1 1 122 PRO HD3 H 14.530 9.467 -1.755 1.00 . A A . 141 PRO HD3 1 1
10 21799 1 1 122 PRO HG2 H 15.809 7.021 -2.879 1.00 . A A . 141 PRO HG2 1 1
10 21800 1 1 122 PRO HG3 H 16.343 8.081 -1.558 1.00 . A A . 141 PRO HG3 1 1
10 21801 1 1 122 PRO N N 14.534 9.402 -3.870 1.00 . A A . 141 PRO N 1 1
10 21802 1 1 122 PRO O O 15.671 7.179 -5.615 1.00 . A A . 141 PRO O 1 1
10 21803 1 1 123 GLN C C 16.988 7.449 -8.536 1.00 . A A . 142 GLN C 1 1
10 21804 1 1 123 GLN CA C 15.708 8.221 -8.201 1.00 . A A . 142 GLN CA 1 1
10 21805 1 1 123 GLN CB C 15.364 9.176 -9.343 1.00 . A A . 142 GLN CB 1 1
10 21806 1 1 123 GLN CD C 14.703 8.208 -11.578 1.00 . A A . 142 GLN CD 1 1
10 21807 1 1 123 GLN CG C 14.224 8.695 -10.225 1.00 . A A . 142 GLN CG 1 1
10 21808 1 1 123 GLN H H 15.969 9.947 -7.003 1.00 . A A . 142 GLN H 1 1
10 21809 1 1 123 GLN HA H 14.898 7.516 -8.079 1.00 . A A . 142 GLN HA 1 1
10 21810 1 1 123 GLN HB2 H 15.088 10.132 -8.924 1.00 . A A . 142 GLN HB2 1 1
10 21811 1 1 123 GLN HB3 H 16.240 9.305 -9.962 1.00 . A A . 142 GLN HB3 1 1
10 21812 1 1 123 GLN HE21 H 13.689 6.518 -11.352 1.00 . A A . 142 GLN HE21 1 1
10 21813 1 1 123 GLN HE22 H 14.571 6.675 -12.834 1.00 . A A . 142 GLN HE22 1 1
10 21814 1 1 123 GLN HG2 H 13.716 7.883 -9.726 1.00 . A A . 142 GLN HG2 1 1
10 21815 1 1 123 GLN HG3 H 13.534 9.511 -10.377 1.00 . A A . 142 GLN HG3 1 1
10 21816 1 1 123 GLN N N 15.836 8.975 -6.957 1.00 . A A . 142 GLN N 1 1
10 21817 1 1 123 GLN NE2 N 14.279 7.014 -11.958 1.00 . A A . 142 GLN NE2 1 1
10 21818 1 1 123 GLN O O 17.097 6.841 -9.600 1.00 . A A . 142 GLN O 1 1
10 21819 1 1 123 GLN OE1 O 15.448 8.900 -12.275 1.00 . A A . 142 GLN OE1 1 1
10 21820 1 1 124 GLU C C 19.317 5.513 -7.078 1.00 . A A . 143 GLU C 1 1
10 21821 1 1 124 GLU CA C 19.228 6.825 -7.842 1.00 . A A . 143 GLU CA 1 1
10 21822 1 1 124 GLU CB C 20.355 7.749 -7.407 1.00 . A A . 143 GLU CB 1 1
10 21823 1 1 124 GLU CD C 21.657 9.772 -8.156 1.00 . A A . 143 GLU CD 1 1
10 21824 1 1 124 GLU CG C 20.303 9.107 -8.077 1.00 . A A . 143 GLU CG 1 1
10 21825 1 1 124 GLU H H 17.795 7.945 -6.787 1.00 . A A . 143 GLU H 1 1
10 21826 1 1 124 GLU HA H 19.322 6.626 -8.893 1.00 . A A . 143 GLU HA 1 1
10 21827 1 1 124 GLU HB2 H 20.288 7.891 -6.338 1.00 . A A . 143 GLU HB2 1 1
10 21828 1 1 124 GLU HB3 H 21.301 7.286 -7.645 1.00 . A A . 143 GLU HB3 1 1
10 21829 1 1 124 GLU HG2 H 19.923 8.983 -9.079 1.00 . A A . 143 GLU HG2 1 1
10 21830 1 1 124 GLU HG3 H 19.636 9.746 -7.518 1.00 . A A . 143 GLU HG3 1 1
10 21831 1 1 124 GLU N N 17.948 7.475 -7.624 1.00 . A A . 143 GLU N 1 1
10 21832 1 1 124 GLU O O 19.832 4.524 -7.598 1.00 . A A . 143 GLU O 1 1
10 21833 1 1 124 GLU OE1 O 22.320 9.902 -7.109 1.00 . A A . 143 GLU OE1 1 1
10 21834 1 1 124 GLU OE2 O 22.061 10.167 -9.271 1.00 . A A . 143 GLU OE2 1 1
10 21835 1 1 125 GLU C C 20.276 4.101 -4.464 1.00 . A A . 144 GLU C 1 1
10 21836 1 1 125 GLU CA C 18.854 4.370 -4.944 1.00 . A A . 144 GLU CA 1 1
10 21837 1 1 125 GLU CB C 18.283 3.113 -5.616 1.00 . A A . 144 GLU CB 1 1
10 21838 1 1 125 GLU CD C 17.118 1.082 -4.695 1.00 . A A . 144 GLU CD 1 1
10 21839 1 1 125 GLU CG C 18.408 1.855 -4.766 1.00 . A A . 144 GLU CG 1 1
10 21840 1 1 125 GLU H H 18.410 6.357 -5.516 1.00 . A A . 144 GLU H 1 1
10 21841 1 1 125 GLU HA H 18.244 4.610 -4.083 1.00 . A A . 144 GLU HA 1 1
10 21842 1 1 125 GLU HB2 H 17.236 3.276 -5.828 1.00 . A A . 144 GLU HB2 1 1
10 21843 1 1 125 GLU HB3 H 18.807 2.949 -6.545 1.00 . A A . 144 GLU HB3 1 1
10 21844 1 1 125 GLU HG2 H 19.167 1.215 -5.192 1.00 . A A . 144 GLU HG2 1 1
10 21845 1 1 125 GLU HG3 H 18.696 2.138 -3.765 1.00 . A A . 144 GLU HG3 1 1
10 21846 1 1 125 GLU N N 18.816 5.530 -5.841 1.00 . A A . 144 GLU N 1 1
10 21847 1 1 125 GLU O O 21.096 3.538 -5.186 1.00 . A A . 144 GLU O 1 1
10 21848 1 1 125 GLU OE1 O 16.637 0.627 -5.755 1.00 . A A . 144 GLU OE1 1 1
10 21849 1 1 125 GLU OE2 O 16.579 0.931 -3.584 1.00 . A A . 144 GLU OE2 1 1
10 21850 1 1 126 VAL C C 21.675 3.209 -1.529 1.00 . A A . 145 VAL C 1 1
10 21851 1 1 126 VAL CA C 21.850 4.250 -2.625 1.00 . A A . 145 VAL CA 1 1
10 21852 1 1 126 VAL CB C 22.471 5.531 -2.022 1.00 . A A . 145 VAL CB 1 1
10 21853 1 1 126 VAL CG1 C 23.970 5.362 -1.835 1.00 . A A . 145 VAL CG1 1 1
10 21854 1 1 126 VAL CG2 C 22.174 6.746 -2.894 1.00 . A A . 145 VAL CG2 1 1
10 21855 1 1 126 VAL H H 19.875 4.996 -2.727 1.00 . A A . 145 VAL H 1 1
10 21856 1 1 126 VAL HA H 22.517 3.863 -3.381 1.00 . A A . 145 VAL HA 1 1
10 21857 1 1 126 VAL HB H 22.028 5.695 -1.049 1.00 . A A . 145 VAL HB 1 1
10 21858 1 1 126 VAL HG11 H 24.389 4.885 -2.709 1.00 . A A . 145 VAL HG11 1 1
10 21859 1 1 126 VAL HG12 H 24.158 4.747 -0.966 1.00 . A A . 145 VAL HG12 1 1
10 21860 1 1 126 VAL HG13 H 24.429 6.330 -1.698 1.00 . A A . 145 VAL HG13 1 1
10 21861 1 1 126 VAL HG21 H 21.132 7.014 -2.796 1.00 . A A . 145 VAL HG21 1 1
10 21862 1 1 126 VAL HG22 H 22.388 6.509 -3.926 1.00 . A A . 145 VAL HG22 1 1
10 21863 1 1 126 VAL HG23 H 22.790 7.575 -2.580 1.00 . A A . 145 VAL HG23 1 1
10 21864 1 1 126 VAL N N 20.560 4.514 -3.242 1.00 . A A . 145 VAL N 1 1
10 21865 1 1 126 VAL O O 20.744 3.297 -0.737 1.00 . A A . 145 VAL O 1 1
10 21866 1 1 127 GLU C C 22.956 1.563 0.842 1.00 . A A . 146 GLU C 1 1
10 21867 1 1 127 GLU CA C 22.410 1.143 -0.516 1.00 . A A . 146 GLU CA 1 1
10 21868 1 1 127 GLU CB C 23.131 -0.113 -0.999 1.00 . A A . 146 GLU CB 1 1
10 21869 1 1 127 GLU CD C 22.554 -2.472 -1.680 1.00 . A A . 146 GLU CD 1 1
10 21870 1 1 127 GLU CG C 22.429 -1.404 -0.613 1.00 . A A . 146 GLU CG 1 1
10 21871 1 1 127 GLU H H 23.295 2.205 -2.119 1.00 . A A . 146 GLU H 1 1
10 21872 1 1 127 GLU HA H 21.359 0.923 -0.410 1.00 . A A . 146 GLU HA 1 1
10 21873 1 1 127 GLU HB2 H 23.209 -0.077 -2.074 1.00 . A A . 146 GLU HB2 1 1
10 21874 1 1 127 GLU HB3 H 24.122 -0.127 -0.574 1.00 . A A . 146 GLU HB3 1 1
10 21875 1 1 127 GLU HG2 H 22.865 -1.776 0.302 1.00 . A A . 146 GLU HG2 1 1
10 21876 1 1 127 GLU HG3 H 21.381 -1.197 -0.449 1.00 . A A . 146 GLU HG3 1 1
10 21877 1 1 127 GLU N N 22.544 2.216 -1.490 1.00 . A A . 146 GLU N 1 1
10 21878 1 1 127 GLU O O 23.895 2.357 0.931 1.00 . A A . 146 GLU O 1 1
10 21879 1 1 127 GLU OE1 O 23.559 -2.473 -2.410 1.00 . A A . 146 GLU OE1 1 1
10 21880 1 1 127 GLU OE2 O 21.640 -3.313 -1.805 1.00 . A A . 146 GLU OE2 1 1
10 21881 1 1 128 LEU C C 23.546 0.117 3.820 1.00 . A A . 147 LEU C 1 1
10 21882 1 1 128 LEU CA C 22.810 1.322 3.243 1.00 . A A . 147 LEU CA 1 1
10 21883 1 1 128 LEU CB C 21.633 1.698 4.145 1.00 . A A . 147 LEU CB 1 1
10 21884 1 1 128 LEU CD1 C 19.449 2.883 4.379 1.00 . A A . 147 LEU CD1 1 1
10 21885 1 1 128 LEU CD2 C 21.530 4.189 3.916 1.00 . A A . 147 LEU CD2 1 1
10 21886 1 1 128 LEU CG C 20.794 2.883 3.672 1.00 . A A . 147 LEU CG 1 1
10 21887 1 1 128 LEU H H 21.602 0.421 1.769 1.00 . A A . 147 LEU H 1 1
10 21888 1 1 128 LEU HA H 23.487 2.156 3.181 1.00 . A A . 147 LEU HA 1 1
10 21889 1 1 128 LEU HB2 H 20.985 0.838 4.229 1.00 . A A . 147 LEU HB2 1 1
10 21890 1 1 128 LEU HB3 H 22.020 1.930 5.126 1.00 . A A . 147 LEU HB3 1 1
10 21891 1 1 128 LEU HD11 H 19.141 3.900 4.566 1.00 . A A . 147 LEU HD11 1 1
10 21892 1 1 128 LEU HD12 H 19.536 2.353 5.314 1.00 . A A . 147 LEU HD12 1 1
10 21893 1 1 128 LEU HD13 H 18.717 2.393 3.755 1.00 . A A . 147 LEU HD13 1 1
10 21894 1 1 128 LEU HD21 H 20.931 4.826 4.550 1.00 . A A . 147 LEU HD21 1 1
10 21895 1 1 128 LEU HD22 H 21.708 4.683 2.973 1.00 . A A . 147 LEU HD22 1 1
10 21896 1 1 128 LEU HD23 H 22.474 3.985 4.399 1.00 . A A . 147 LEU HD23 1 1
10 21897 1 1 128 LEU HG H 20.615 2.790 2.609 1.00 . A A . 147 LEU HG 1 1
10 21898 1 1 128 LEU N N 22.358 1.033 1.897 1.00 . A A . 147 LEU N 1 1
10 21899 1 1 128 LEU O O 23.783 0.085 5.044 1.00 . A A . 147 LEU O 1 1
10 21900 1 1 128 LEU OXT O 23.878 -0.804 3.042 1.00 . A A . 147 LEU OXT 1 1
10 21901 2 2 4 GLY C C -18.296 -0.012 4.081 1.00 . B B . 311 GLY C 1 1
10 21902 2 2 4 GLY CA C -18.708 -0.712 5.352 1.00 . B B . 311 GLY CA 1 1
10 21903 2 2 4 GLY H H -19.240 1.203 5.966 1.00 . B B . 311 GLY H 1 1
10 21904 2 2 4 GLY HA2 H -17.836 -1.162 5.803 1.00 . B B . 311 GLY HA2 1 1
10 21905 2 2 4 GLY HA3 H -19.423 -1.486 5.115 1.00 . B B . 311 GLY HA3 1 1
10 21906 2 2 4 GLY N N -19.320 0.229 6.318 1.00 . B B . 311 GLY N 1 1
10 21907 2 2 4 GLY O O -18.320 1.219 4.016 1.00 . B B . 311 GLY O 1 1
10 21908 2 2 5 . C C -18.687 0.372 1.064 1.00 . B B . 312 ALY C 1 1
10 21909 2 2 5 . CA C -17.498 -0.244 1.790 1.00 . B B . 312 ALY CA 1 1
10 21910 2 2 5 . CB C -16.853 -1.337 0.936 1.00 . B B . 312 ALY CB 1 1
10 21911 2 2 5 . CD C -14.378 -1.013 1.240 1.00 . B B . 312 ALY CD 1 1
10 21912 2 2 5 . CE C -13.604 -1.523 0.036 1.00 . B B . 312 ALY CE 1 1
10 21913 2 2 5 . CG C -15.577 -1.896 1.543 1.00 . B B . 312 ALY CG 1 1
10 21914 2 2 5 . CH C -11.254 -1.628 -0.671 1.00 . B B . 312 ALY CH 1 1
10 21915 2 2 5 . CH3 C -9.822 -1.663 -0.221 1.00 . B B . 312 ALY CH3 1 1
10 21916 2 2 5 . H H -17.902 -1.764 3.203 1.00 . B B . 312 ALY H 1 1
10 21917 2 2 5 . HB2 H -17.556 -2.149 0.818 1.00 . B B . 312 ALY HB2 1 1
10 21918 2 2 5 . HB3 H -16.617 -0.930 -0.037 1.00 . B B . 312 ALY HB3 1 1
10 21919 2 2 5 . HCA H -16.769 0.530 1.980 1.00 . B B . 312 ALY HCA 1 1
10 21920 2 2 5 . HD2 H -14.725 -0.010 1.034 1.00 . B B . 312 ALY HD2 1 1
10 21921 2 2 5 . HD3 H -13.726 -1.002 2.099 1.00 . B B . 312 ALY HD3 1 1
10 21922 2 2 5 . HE2 H -13.946 -2.518 -0.204 1.00 . B B . 312 ALY HE2 1 1
10 21923 2 2 5 . HE3 H -13.794 -0.866 -0.801 1.00 . B B . 312 ALY HE3 1 1
10 21924 2 2 5 . HG2 H -15.700 -1.960 2.615 1.00 . B B . 312 ALY HG2 1 1
10 21925 2 2 5 . HG3 H -15.400 -2.881 1.141 1.00 . B B . 312 ALY HG3 1 1
10 21926 2 2 5 . HH31 H -9.638 -2.607 0.284 1.00 . B B . 312 ALY HH31 1 1
10 21927 2 2 5 . HH32 H -9.646 -0.824 0.445 1.00 . B B . 312 ALY HH32 1 1
10 21928 2 2 5 . HH33 H -9.177 -1.583 -1.075 1.00 . B B . 312 ALY HH33 1 1
10 21929 2 2 5 . HZ H -11.871 -1.549 1.222 1.00 . B B . 312 ALY HZ 1 1
10 21930 2 2 5 . N N -17.912 -0.790 3.076 1.00 . B B . 312 ALY N 1 1
10 21931 2 2 5 . NZ N -12.168 -1.565 0.289 1.00 . B B . 312 ALY NZ 1 1
10 21932 2 2 5 . O O -19.416 -0.306 0.337 1.00 . B B . 312 ALY O 1 1
10 21933 2 2 5 . OH O -11.543 -1.659 -1.870 1.00 . B B . 312 ALY OH 1 1
10 21934 2 2 6 GLY C C -20.524 3.379 1.717 1.00 . B B . 313 GLY C 1 1
10 21935 2 2 6 GLY CA C -20.004 2.364 0.728 1.00 . B B . 313 GLY CA 1 1
10 21936 2 2 6 GLY H H -18.222 2.149 1.827 1.00 . B B . 313 GLY H 1 1
10 21937 2 2 6 GLY HA2 H -19.708 2.869 -0.180 1.00 . B B . 313 GLY HA2 1 1
10 21938 2 2 6 GLY HA3 H -20.788 1.658 0.503 1.00 . B B . 313 GLY HA3 1 1
10 21939 2 2 6 GLY N N -18.868 1.662 1.275 1.00 . B B . 313 GLY N 1 1
10 21940 2 2 6 GLY O O -21.533 3.135 2.377 1.00 . B B . 313 GLY O 1 1
10 21941 2 2 7 LYS C C -19.533 5.132 4.165 1.00 . B B . 314 LYS C 1 1
10 21942 2 2 7 LYS CA C -20.090 5.548 2.813 1.00 . B B . 314 LYS CA 1 1
10 21943 2 2 7 LYS CB C -21.588 5.868 2.920 1.00 . B B . 314 LYS CB 1 1
10 21944 2 2 7 LYS CD C -23.584 6.668 1.614 1.00 . B B . 314 LYS CD 1 1
10 21945 2 2 7 LYS CE C -23.870 6.044 0.257 1.00 . B B . 314 LYS CE 1 1
10 21946 2 2 7 LYS CG C -22.090 6.827 1.849 1.00 . B B . 314 LYS CG 1 1
10 21947 2 2 7 LYS H H -19.040 4.622 1.221 1.00 . B B . 314 LYS H 1 1
10 21948 2 2 7 LYS HA H -19.570 6.438 2.493 1.00 . B B . 314 LYS HA 1 1
10 21949 2 2 7 LYS HB2 H -22.145 4.947 2.835 1.00 . B B . 314 LYS HB2 1 1
10 21950 2 2 7 LYS HB3 H -21.781 6.307 3.888 1.00 . B B . 314 LYS HB3 1 1
10 21951 2 2 7 LYS HD2 H -23.995 6.032 2.383 1.00 . B B . 314 LYS HD2 1 1
10 21952 2 2 7 LYS HD3 H -24.053 7.641 1.659 1.00 . B B . 314 LYS HD3 1 1
10 21953 2 2 7 LYS HE2 H -23.221 6.497 -0.477 1.00 . B B . 314 LYS HE2 1 1
10 21954 2 2 7 LYS HE3 H -23.664 4.985 0.312 1.00 . B B . 314 LYS HE3 1 1
10 21955 2 2 7 LYS HG2 H -21.892 7.842 2.164 1.00 . B B . 314 LYS HG2 1 1
10 21956 2 2 7 LYS HG3 H -21.565 6.626 0.926 1.00 . B B . 314 LYS HG3 1 1
10 21957 2 2 7 LYS HZ1 H -25.686 7.072 0.325 1.00 . B B . 314 LYS HZ1 1 1
10 21958 2 2 7 LYS HZ2 H -25.853 5.406 0.079 1.00 . B B . 314 LYS HZ2 1 1
10 21959 2 2 7 LYS HZ3 H -25.338 6.400 -1.187 1.00 . B B . 314 LYS HZ3 1 1
10 21960 2 2 7 LYS N N -19.808 4.501 1.825 1.00 . B B . 314 LYS N 1 1
10 21961 2 2 7 LYS NZ N -25.285 6.245 -0.160 1.00 . B B . 314 LYS NZ 1 1
10 21962 2 2 7 LYS O O -20.140 4.345 4.895 1.00 . B B . 314 LYS O 1 1
10 21963 2 2 8 . C C -17.973 6.130 6.865 1.00 . B B . 315 ALY C 1 1
10 21964 2 2 8 . CA C -17.633 5.247 5.672 1.00 . B B . 315 ALY CA 1 1
10 21965 2 2 8 . CB C -16.131 5.281 5.386 1.00 . B B . 315 ALY CB 1 1
10 21966 2 2 8 . CD C -14.732 3.878 3.834 1.00 . B B . 315 ALY CD 1 1
10 21967 2 2 8 . CE C -15.298 2.507 4.162 1.00 . B B . 315 ALY CE 1 1
10 21968 2 2 8 . CG C -15.786 4.965 3.939 1.00 . B B . 315 ALY CG 1 1
10 21969 2 2 8 . CH C -14.874 0.716 5.797 1.00 . B B . 315 ALY CH 1 1
10 21970 2 2 8 . CH3 C -14.280 0.368 7.135 1.00 . B B . 315 ALY CH3 1 1
10 21971 2 2 8 . H H -18.005 6.402 3.942 1.00 . B B . 315 ALY H 1 1
10 21972 2 2 8 . HB2 H -15.752 6.266 5.618 1.00 . B B . 315 ALY HB2 1 1
10 21973 2 2 8 . HB3 H -15.639 4.557 6.019 1.00 . B B . 315 ALY HB3 1 1
10 21974 2 2 8 . HCA H -17.922 4.232 5.898 1.00 . B B . 315 ALY HCA 1 1
10 21975 2 2 8 . HD2 H -14.342 3.862 2.827 1.00 . B B . 315 ALY HD2 1 1
10 21976 2 2 8 . HD3 H -13.937 4.103 4.523 1.00 . B B . 315 ALY HD3 1 1
10 21977 2 2 8 . HE2 H -16.374 2.582 4.231 1.00 . B B . 315 ALY HE2 1 1
10 21978 2 2 8 . HE3 H -15.038 1.822 3.367 1.00 . B B . 315 ALY HE3 1 1
10 21979 2 2 8 . HG2 H -16.679 4.634 3.433 1.00 . B B . 315 ALY HG2 1 1
10 21980 2 2 8 . HG3 H -15.414 5.862 3.463 1.00 . B B . 315 ALY HG3 1 1
10 21981 2 2 8 . HH31 H -15.081 0.074 7.804 1.00 . B B . 315 ALY HH31 1 1
10 21982 2 2 8 . HH32 H -13.749 1.235 7.518 1.00 . B B . 315 ALY HH32 1 1
10 21983 2 2 8 . HH33 H -13.592 -0.449 7.020 1.00 . B B . 315 ALY HH33 1 1
10 21984 2 2 8 . HZ H -14.341 2.624 6.029 1.00 . B B . 315 ALY HZ 1 1
10 21985 2 2 8 . N N -18.372 5.670 4.495 1.00 . B B . 315 ALY N 1 1
10 21986 2 2 8 . NZ N -14.779 1.989 5.425 1.00 . B B . 315 ALY NZ 1 1
10 21987 2 2 8 . O O -17.106 6.785 7.446 1.00 . B B . 315 ALY O 1 1
10 21988 2 2 8 . OH O -15.417 -0.144 5.105 1.00 . B B . 315 ALY OH 1 1
10 21989 2 2 9 LYS C C -20.198 5.993 9.448 1.00 . B B . 316 LYS C 1 1
10 21990 2 2 9 LYS CA C -19.714 6.924 8.347 1.00 . B B . 316 LYS CA 1 1
10 21991 2 2 9 LYS CB C -20.839 7.872 7.916 1.00 . B B . 316 LYS CB 1 1
10 21992 2 2 9 LYS CD C -21.578 9.734 6.388 1.00 . B B . 316 LYS CD 1 1
10 21993 2 2 9 LYS CE C -21.356 10.242 4.970 1.00 . B B . 316 LYS CE 1 1
10 21994 2 2 9 LYS CG C -20.409 8.888 6.867 1.00 . B B . 316 LYS CG 1 1
10 21995 2 2 9 LYS H H -19.887 5.607 6.709 1.00 . B B . 316 LYS H 1 1
10 21996 2 2 9 LYS HA H -18.882 7.505 8.718 1.00 . B B . 316 LYS HA 1 1
10 21997 2 2 9 LYS HB2 H -21.649 7.284 7.510 1.00 . B B . 316 LYS HB2 1 1
10 21998 2 2 9 LYS HB3 H -21.194 8.407 8.783 1.00 . B B . 316 LYS HB3 1 1
10 21999 2 2 9 LYS HD2 H -22.475 9.135 6.410 1.00 . B B . 316 LYS HD2 1 1
10 22000 2 2 9 LYS HD3 H -21.693 10.579 7.052 1.00 . B B . 316 LYS HD3 1 1
10 22001 2 2 9 LYS HE2 H -20.324 10.543 4.867 1.00 . B B . 316 LYS HE2 1 1
10 22002 2 2 9 LYS HE3 H -21.565 9.442 4.276 1.00 . B B . 316 LYS HE3 1 1
10 22003 2 2 9 LYS HG2 H -19.660 9.538 7.292 1.00 . B B . 316 LYS HG2 1 1
10 22004 2 2 9 LYS HG3 H -19.990 8.362 6.021 1.00 . B B . 316 LYS HG3 1 1
10 22005 2 2 9 LYS HZ1 H -23.099 11.365 5.229 1.00 . B B . 316 LYS HZ1 1 1
10 22006 2 2 9 LYS HZ2 H -22.504 11.387 3.647 1.00 . B B . 316 LYS HZ2 1 1
10 22007 2 2 9 LYS HZ3 H -21.738 12.291 4.853 1.00 . B B . 316 LYS HZ3 1 1
10 22008 2 2 9 LYS N N -19.245 6.146 7.217 1.00 . B B . 316 LYS N 1 1
10 22009 2 2 9 LYS NZ N -22.235 11.400 4.654 1.00 . B B . 316 LYS NZ 1 1
10 22010 2 2 9 LYS O O -20.486 6.476 10.562 1.00 . B B . 316 LYS O 1 1
11 22011 1 1 2 PRO C C -3.140 -14.293 -4.093 1.00 . A A . 21 PRO C 1 1
11 22012 1 1 2 PRO CA C -2.561 -14.262 -5.500 1.00 . A A . 21 PRO CA 1 1
11 22013 1 1 2 PRO CB C -1.069 -14.544 -5.451 1.00 . A A . 21 PRO CB 1 1
11 22014 1 1 2 PRO CD C -1.469 -12.522 -6.668 1.00 . A A . 21 PRO CD 1 1
11 22015 1 1 2 PRO CG C -0.451 -13.243 -5.816 1.00 . A A . 21 PRO CG 1 1
11 22016 1 1 2 PRO HA H -3.050 -15.011 -6.103 1.00 . A A . 21 PRO HA 1 1
11 22017 1 1 2 PRO HB2 H -0.782 -14.852 -4.453 1.00 . A A . 21 PRO HB2 1 1
11 22018 1 1 2 PRO HB3 H -0.802 -15.297 -6.173 1.00 . A A . 21 PRO HB3 1 1
11 22019 1 1 2 PRO HD2 H -1.341 -11.453 -6.582 1.00 . A A . 21 PRO HD2 1 1
11 22020 1 1 2 PRO HD3 H -1.380 -12.830 -7.699 1.00 . A A . 21 PRO HD3 1 1
11 22021 1 1 2 PRO HG2 H -0.236 -12.675 -4.919 1.00 . A A . 21 PRO HG2 1 1
11 22022 1 1 2 PRO HG3 H 0.450 -13.409 -6.382 1.00 . A A . 21 PRO HG3 1 1
11 22023 1 1 2 PRO N N -2.774 -12.933 -6.116 1.00 . A A . 21 PRO N 1 1
11 22024 1 1 2 PRO O O -3.210 -13.259 -3.429 1.00 . A A . 21 PRO O 1 1
11 22025 1 1 3 LEU C C -2.951 -16.103 -1.367 1.00 . A A . 22 LEU C 1 1
11 22026 1 1 3 LEU CA C -4.067 -15.627 -2.288 1.00 . A A . 22 LEU CA 1 1
11 22027 1 1 3 LEU CB C -5.236 -16.614 -2.256 1.00 . A A . 22 LEU CB 1 1
11 22028 1 1 3 LEU CD1 C -6.479 -15.371 -0.462 1.00 . A A . 22 LEU CD1 1 1
11 22029 1 1 3 LEU CD2 C -7.103 -17.727 -1.001 1.00 . A A . 22 LEU CD2 1 1
11 22030 1 1 3 LEU CG C -5.960 -16.728 -0.909 1.00 . A A . 22 LEU CG 1 1
11 22031 1 1 3 LEU H H -3.521 -16.254 -4.234 1.00 . A A . 22 LEU H 1 1
11 22032 1 1 3 LEU HA H -4.411 -14.660 -1.948 1.00 . A A . 22 LEU HA 1 1
11 22033 1 1 3 LEU HB2 H -5.954 -16.311 -3.002 1.00 . A A . 22 LEU HB2 1 1
11 22034 1 1 3 LEU HB3 H -4.860 -17.592 -2.520 1.00 . A A . 22 LEU HB3 1 1
11 22035 1 1 3 LEU HD11 H -6.786 -14.803 -1.326 1.00 . A A . 22 LEU HD11 1 1
11 22036 1 1 3 LEU HD12 H -5.695 -14.840 0.059 1.00 . A A . 22 LEU HD12 1 1
11 22037 1 1 3 LEU HD13 H -7.322 -15.509 0.198 1.00 . A A . 22 LEU HD13 1 1
11 22038 1 1 3 LEU HD21 H -7.868 -17.462 -0.284 1.00 . A A . 22 LEU HD21 1 1
11 22039 1 1 3 LEU HD22 H -6.734 -18.718 -0.784 1.00 . A A . 22 LEU HD22 1 1
11 22040 1 1 3 LEU HD23 H -7.520 -17.707 -1.996 1.00 . A A . 22 LEU HD23 1 1
11 22041 1 1 3 LEU HG H -5.265 -17.081 -0.163 1.00 . A A . 22 LEU HG 1 1
11 22042 1 1 3 LEU N N -3.558 -15.470 -3.643 1.00 . A A . 22 LEU N 1 1
11 22043 1 1 3 LEU O O -2.468 -17.231 -1.487 1.00 . A A . 22 LEU O 1 1
11 22044 1 1 4 GLY C C -0.109 -15.180 -0.219 1.00 . A A . 23 GLY C 1 1
11 22045 1 1 4 GLY CA C -1.430 -15.556 0.417 1.00 . A A . 23 GLY CA 1 1
11 22046 1 1 4 GLY H H -2.991 -14.369 -0.375 1.00 . A A . 23 GLY H 1 1
11 22047 1 1 4 GLY HA2 H -1.544 -15.015 1.345 1.00 . A A . 23 GLY HA2 1 1
11 22048 1 1 4 GLY HA3 H -1.433 -16.616 0.620 1.00 . A A . 23 GLY HA3 1 1
11 22049 1 1 4 GLY N N -2.539 -15.236 -0.455 1.00 . A A . 23 GLY N 1 1
11 22050 1 1 4 GLY O O 0.565 -16.021 -0.820 1.00 . A A . 23 GLY O 1 1
11 22051 1 1 5 SER C C 2.628 -13.485 0.266 1.00 . A A . 24 SER C 1 1
11 22052 1 1 5 SER CA C 1.462 -13.397 -0.710 1.00 . A A . 24 SER CA 1 1
11 22053 1 1 5 SER CB C 1.252 -11.957 -1.135 1.00 . A A . 24 SER CB 1 1
11 22054 1 1 5 SER H H -0.332 -13.295 0.386 1.00 . A A . 24 SER H 1 1
11 22055 1 1 5 SER HA H 1.691 -13.980 -1.582 1.00 . A A . 24 SER HA 1 1
11 22056 1 1 5 SER HB2 H 2.178 -11.574 -1.518 1.00 . A A . 24 SER HB2 1 1
11 22057 1 1 5 SER HB3 H 0.497 -11.917 -1.907 1.00 . A A . 24 SER HB3 1 1
11 22058 1 1 5 SER HG H 1.320 -11.416 0.750 1.00 . A A . 24 SER HG 1 1
11 22059 1 1 5 SER N N 0.244 -13.910 -0.114 1.00 . A A . 24 SER N 1 1
11 22060 1 1 5 SER O O 2.452 -13.276 1.470 1.00 . A A . 24 SER O 1 1
11 22061 1 1 5 SER OG O 0.830 -11.160 -0.039 1.00 . A A . 24 SER OG 1 1
11 22062 1 1 6 GLU C C 5.239 -12.549 1.298 1.00 . A A . 25 GLU C 1 1
11 22063 1 1 6 GLU CA C 5.024 -13.844 0.525 1.00 . A A . 25 GLU CA 1 1
11 22064 1 1 6 GLU CB C 6.215 -14.077 -0.390 1.00 . A A . 25 GLU CB 1 1
11 22065 1 1 6 GLU CD C 7.908 -15.705 -1.283 1.00 . A A . 25 GLU CD 1 1
11 22066 1 1 6 GLU CG C 6.753 -15.485 -0.329 1.00 . A A . 25 GLU CG 1 1
11 22067 1 1 6 GLU H H 3.856 -14.047 -1.207 1.00 . A A . 25 GLU H 1 1
11 22068 1 1 6 GLU HA H 4.951 -14.663 1.222 1.00 . A A . 25 GLU HA 1 1
11 22069 1 1 6 GLU HB2 H 5.920 -13.871 -1.408 1.00 . A A . 25 GLU HB2 1 1
11 22070 1 1 6 GLU HB3 H 7.007 -13.400 -0.110 1.00 . A A . 25 GLU HB3 1 1
11 22071 1 1 6 GLU HG2 H 7.095 -15.678 0.678 1.00 . A A . 25 GLU HG2 1 1
11 22072 1 1 6 GLU HG3 H 5.952 -16.165 -0.582 1.00 . A A . 25 GLU HG3 1 1
11 22073 1 1 6 GLU N N 3.805 -13.807 -0.260 1.00 . A A . 25 GLU N 1 1
11 22074 1 1 6 GLU O O 5.249 -11.457 0.723 1.00 . A A . 25 GLU O 1 1
11 22075 1 1 6 GLU OE1 O 8.462 -14.711 -1.793 1.00 . A A . 25 GLU OE1 1 1
11 22076 1 1 6 GLU OE2 O 8.266 -16.872 -1.527 1.00 . A A . 25 GLU OE2 1 1
11 22077 1 1 7 VAL C C 7.179 -11.608 3.878 1.00 . A A . 26 VAL C 1 1
11 22078 1 1 7 VAL CA C 5.718 -11.541 3.439 1.00 . A A . 26 VAL CA 1 1
11 22079 1 1 7 VAL CB C 4.770 -11.465 4.661 1.00 . A A . 26 VAL CB 1 1
11 22080 1 1 7 VAL CG1 C 5.036 -12.597 5.645 1.00 . A A . 26 VAL CG1 1 1
11 22081 1 1 7 VAL CG2 C 4.875 -10.109 5.348 1.00 . A A . 26 VAL CG2 1 1
11 22082 1 1 7 VAL H H 5.307 -13.564 3.007 1.00 . A A . 26 VAL H 1 1
11 22083 1 1 7 VAL HA H 5.580 -10.652 2.845 1.00 . A A . 26 VAL HA 1 1
11 22084 1 1 7 VAL HB H 3.759 -11.576 4.296 1.00 . A A . 26 VAL HB 1 1
11 22085 1 1 7 VAL HG11 H 4.252 -13.335 5.562 1.00 . A A . 26 VAL HG11 1 1
11 22086 1 1 7 VAL HG12 H 5.054 -12.202 6.650 1.00 . A A . 26 VAL HG12 1 1
11 22087 1 1 7 VAL HG13 H 5.988 -13.055 5.420 1.00 . A A . 26 VAL HG13 1 1
11 22088 1 1 7 VAL HG21 H 3.931 -9.592 5.268 1.00 . A A . 26 VAL HG21 1 1
11 22089 1 1 7 VAL HG22 H 5.648 -9.524 4.873 1.00 . A A . 26 VAL HG22 1 1
11 22090 1 1 7 VAL HG23 H 5.121 -10.251 6.391 1.00 . A A . 26 VAL HG23 1 1
11 22091 1 1 7 VAL N N 5.404 -12.679 2.600 1.00 . A A . 26 VAL N 1 1
11 22092 1 1 7 VAL O O 7.770 -10.610 4.292 1.00 . A A . 26 VAL O 1 1
11 22093 1 1 8 SER C C 9.622 -14.300 3.347 1.00 . A A . 27 SER C 1 1
11 22094 1 1 8 SER CA C 9.147 -13.034 4.049 1.00 . A A . 27 SER CA 1 1
11 22095 1 1 8 SER CB C 9.349 -13.187 5.551 1.00 . A A . 27 SER CB 1 1
11 22096 1 1 8 SER H H 7.212 -13.555 3.479 1.00 . A A . 27 SER H 1 1
11 22097 1 1 8 SER HA H 9.719 -12.192 3.691 1.00 . A A . 27 SER HA 1 1
11 22098 1 1 8 SER HB2 H 9.951 -14.059 5.736 1.00 . A A . 27 SER HB2 1 1
11 22099 1 1 8 SER HB3 H 9.848 -12.312 5.931 1.00 . A A . 27 SER HB3 1 1
11 22100 1 1 8 SER HG H 7.753 -14.217 6.045 1.00 . A A . 27 SER HG 1 1
11 22101 1 1 8 SER N N 7.750 -12.801 3.757 1.00 . A A . 27 SER N 1 1
11 22102 1 1 8 SER O O 8.914 -15.306 3.325 1.00 . A A . 27 SER O 1 1
11 22103 1 1 8 SER OG O 8.113 -13.340 6.230 1.00 . A A . 27 SER OG 1 1
11 22104 1 1 9 ASN C C 12.897 -15.460 2.549 1.00 . A A . 28 ASN C 1 1
11 22105 1 1 9 ASN CA C 11.418 -15.424 2.179 1.00 . A A . 28 ASN CA 1 1
11 22106 1 1 9 ASN CB C 11.231 -15.450 0.654 1.00 . A A . 28 ASN CB 1 1
11 22107 1 1 9 ASN CG C 11.698 -16.755 0.024 1.00 . A A . 28 ASN CG 1 1
11 22108 1 1 9 ASN H H 11.279 -13.384 2.720 1.00 . A A . 28 ASN H 1 1
11 22109 1 1 9 ASN HA H 10.932 -16.287 2.607 1.00 . A A . 28 ASN HA 1 1
11 22110 1 1 9 ASN HB2 H 10.184 -15.320 0.427 1.00 . A A . 28 ASN HB2 1 1
11 22111 1 1 9 ASN HB3 H 11.791 -14.639 0.217 1.00 . A A . 28 ASN HB3 1 1
11 22112 1 1 9 ASN HD21 H 9.846 -17.140 -0.622 1.00 . A A . 28 ASN HD21 1 1
11 22113 1 1 9 ASN HD22 H 11.049 -18.329 -0.994 1.00 . A A . 28 ASN HD22 1 1
11 22114 1 1 9 ASN N N 10.804 -14.242 2.762 1.00 . A A . 28 ASN N 1 1
11 22115 1 1 9 ASN ND2 N 10.778 -17.480 -0.595 1.00 . A A . 28 ASN ND2 1 1
11 22116 1 1 9 ASN O O 13.636 -14.518 2.268 1.00 . A A . 28 ASN O 1 1
11 22117 1 1 9 ASN OD1 O 12.880 -17.102 0.076 1.00 . A A . 28 ASN OD1 1 1
11 22118 1 1 10 PRO C C 15.770 -16.602 2.598 1.00 . A A . 29 PRO C 1 1
11 22119 1 1 10 PRO CA C 14.716 -16.689 3.701 1.00 . A A . 29 PRO CA 1 1
11 22120 1 1 10 PRO CB C 14.718 -18.093 4.318 1.00 . A A . 29 PRO CB 1 1
11 22121 1 1 10 PRO CD C 12.540 -17.761 3.467 1.00 . A A . 29 PRO CD 1 1
11 22122 1 1 10 PRO CG C 13.599 -18.799 3.639 1.00 . A A . 29 PRO CG 1 1
11 22123 1 1 10 PRO HA H 14.934 -15.958 4.466 1.00 . A A . 29 PRO HA 1 1
11 22124 1 1 10 PRO HB2 H 15.665 -18.580 4.123 1.00 . A A . 29 PRO HB2 1 1
11 22125 1 1 10 PRO HB3 H 14.533 -18.036 5.378 1.00 . A A . 29 PRO HB3 1 1
11 22126 1 1 10 PRO HD2 H 11.901 -18.007 2.631 1.00 . A A . 29 PRO HD2 1 1
11 22127 1 1 10 PRO HD3 H 11.963 -17.650 4.373 1.00 . A A . 29 PRO HD3 1 1
11 22128 1 1 10 PRO HG2 H 13.930 -19.162 2.670 1.00 . A A . 29 PRO HG2 1 1
11 22129 1 1 10 PRO HG3 H 13.236 -19.607 4.252 1.00 . A A . 29 PRO HG3 1 1
11 22130 1 1 10 PRO N N 13.339 -16.552 3.194 1.00 . A A . 29 PRO N 1 1
11 22131 1 1 10 PRO O O 16.768 -15.891 2.733 1.00 . A A . 29 PRO O 1 1
11 22132 1 1 11 SER C C 16.439 -16.173 -0.455 1.00 . A A . 30 SER C 1 1
11 22133 1 1 11 SER CA C 16.486 -17.416 0.427 1.00 . A A . 30 SER CA 1 1
11 22134 1 1 11 SER CB C 16.152 -18.660 -0.385 1.00 . A A . 30 SER CB 1 1
11 22135 1 1 11 SER H H 14.682 -17.800 1.425 1.00 . A A . 30 SER H 1 1
11 22136 1 1 11 SER HA H 17.472 -17.519 0.849 1.00 . A A . 30 SER HA 1 1
11 22137 1 1 11 SER HB2 H 15.369 -18.419 -1.083 1.00 . A A . 30 SER HB2 1 1
11 22138 1 1 11 SER HB3 H 17.029 -18.999 -0.916 1.00 . A A . 30 SER HB3 1 1
11 22139 1 1 11 SER HG H 14.968 -20.170 0.022 1.00 . A A . 30 SER HG 1 1
11 22140 1 1 11 SER N N 15.533 -17.318 1.510 1.00 . A A . 30 SER N 1 1
11 22141 1 1 11 SER O O 17.445 -15.770 -1.040 1.00 . A A . 30 SER O 1 1
11 22142 1 1 11 SER OG O 15.689 -19.702 0.462 1.00 . A A . 30 SER OG 1 1
11 22143 1 1 12 LYS C C 15.816 -13.186 -0.869 1.00 . A A . 31 LYS C 1 1
11 22144 1 1 12 LYS CA C 15.039 -14.396 -1.376 1.00 . A A . 31 LYS CA 1 1
11 22145 1 1 12 LYS CB C 13.551 -14.057 -1.424 1.00 . A A . 31 LYS CB 1 1
11 22146 1 1 12 LYS CD C 11.876 -12.332 -2.149 1.00 . A A . 31 LYS CD 1 1
11 22147 1 1 12 LYS CE C 11.428 -11.408 -3.272 1.00 . A A . 31 LYS CE 1 1
11 22148 1 1 12 LYS CG C 13.183 -13.032 -2.485 1.00 . A A . 31 LYS CG 1 1
11 22149 1 1 12 LYS H H 14.513 -15.920 0.008 1.00 . A A . 31 LYS H 1 1
11 22150 1 1 12 LYS HA H 15.377 -14.636 -2.371 1.00 . A A . 31 LYS HA 1 1
11 22151 1 1 12 LYS HB2 H 12.992 -14.960 -1.619 1.00 . A A . 31 LYS HB2 1 1
11 22152 1 1 12 LYS HB3 H 13.257 -13.663 -0.462 1.00 . A A . 31 LYS HB3 1 1
11 22153 1 1 12 LYS HD2 H 11.112 -13.077 -1.986 1.00 . A A . 31 LYS HD2 1 1
11 22154 1 1 12 LYS HD3 H 12.012 -11.751 -1.249 1.00 . A A . 31 LYS HD3 1 1
11 22155 1 1 12 LYS HE2 H 10.777 -10.654 -2.858 1.00 . A A . 31 LYS HE2 1 1
11 22156 1 1 12 LYS HE3 H 12.300 -10.935 -3.701 1.00 . A A . 31 LYS HE3 1 1
11 22157 1 1 12 LYS HG2 H 13.969 -12.295 -2.549 1.00 . A A . 31 LYS HG2 1 1
11 22158 1 1 12 LYS HG3 H 13.080 -13.534 -3.434 1.00 . A A . 31 LYS HG3 1 1
11 22159 1 1 12 LYS HZ1 H 9.696 -12.246 -4.082 1.00 . A A . 31 LYS HZ1 1 1
11 22160 1 1 12 LYS HZ2 H 11.108 -13.089 -4.470 1.00 . A A . 31 LYS HZ2 1 1
11 22161 1 1 12 LYS HZ3 H 10.763 -11.623 -5.239 1.00 . A A . 31 LYS HZ3 1 1
11 22162 1 1 12 LYS N N 15.261 -15.567 -0.528 1.00 . A A . 31 LYS N 1 1
11 22163 1 1 12 LYS NZ N 10.698 -12.142 -4.339 1.00 . A A . 31 LYS NZ 1 1
11 22164 1 1 12 LYS O O 15.825 -12.909 0.333 1.00 . A A . 31 LYS O 1 1
11 22165 1 1 13 PRO C C 16.281 -10.227 -0.717 1.00 . A A . 32 PRO C 1 1
11 22166 1 1 13 PRO CA C 17.172 -11.208 -1.472 1.00 . A A . 32 PRO CA 1 1
11 22167 1 1 13 PRO CB C 17.501 -10.646 -2.851 1.00 . A A . 32 PRO CB 1 1
11 22168 1 1 13 PRO CD C 16.700 -12.859 -3.198 1.00 . A A . 32 PRO CD 1 1
11 22169 1 1 13 PRO CG C 17.688 -11.844 -3.707 1.00 . A A . 32 PRO CG 1 1
11 22170 1 1 13 PRO HA H 18.084 -11.369 -0.919 1.00 . A A . 32 PRO HA 1 1
11 22171 1 1 13 PRO HB2 H 16.672 -10.043 -3.206 1.00 . A A . 32 PRO HB2 1 1
11 22172 1 1 13 PRO HB3 H 18.408 -10.054 -2.817 1.00 . A A . 32 PRO HB3 1 1
11 22173 1 1 13 PRO HD2 H 15.775 -12.794 -3.751 1.00 . A A . 32 PRO HD2 1 1
11 22174 1 1 13 PRO HD3 H 17.113 -13.854 -3.268 1.00 . A A . 32 PRO HD3 1 1
11 22175 1 1 13 PRO HG2 H 17.479 -11.594 -4.739 1.00 . A A . 32 PRO HG2 1 1
11 22176 1 1 13 PRO HG3 H 18.692 -12.223 -3.603 1.00 . A A . 32 PRO HG3 1 1
11 22177 1 1 13 PRO N N 16.498 -12.470 -1.783 1.00 . A A . 32 PRO N 1 1
11 22178 1 1 13 PRO O O 15.087 -10.101 -0.996 1.00 . A A . 32 PRO O 1 1
11 22179 1 1 14 GLY C C 17.178 -7.572 1.609 1.00 . A A . 33 GLY C 1 1
11 22180 1 1 14 GLY CA C 16.190 -8.530 0.992 1.00 . A A . 33 GLY CA 1 1
11 22181 1 1 14 GLY H H 17.829 -9.713 0.412 1.00 . A A . 33 GLY H 1 1
11 22182 1 1 14 GLY HA2 H 15.522 -7.987 0.337 1.00 . A A . 33 GLY HA2 1 1
11 22183 1 1 14 GLY HA3 H 15.617 -9.004 1.777 1.00 . A A . 33 GLY HA3 1 1
11 22184 1 1 14 GLY N N 16.884 -9.539 0.228 1.00 . A A . 33 GLY N 1 1
11 22185 1 1 14 GLY O O 18.028 -7.982 2.402 1.00 . A A . 33 GLY O 1 1
11 22186 1 1 15 ARG C C 17.375 -4.075 2.172 1.00 . A A . 34 ARG C 1 1
11 22187 1 1 15 ARG CA C 18.071 -5.326 1.673 1.00 . A A . 34 ARG CA 1 1
11 22188 1 1 15 ARG CB C 19.035 -4.965 0.541 1.00 . A A . 34 ARG CB 1 1
11 22189 1 1 15 ARG CD C 21.059 -6.371 1.007 1.00 . A A . 34 ARG CD 1 1
11 22190 1 1 15 ARG CG C 19.884 -6.134 0.076 1.00 . A A . 34 ARG CG 1 1
11 22191 1 1 15 ARG CZ C 23.491 -5.939 0.973 1.00 . A A . 34 ARG CZ 1 1
11 22192 1 1 15 ARG H H 16.380 -6.030 0.621 1.00 . A A . 34 ARG H 1 1
11 22193 1 1 15 ARG HA H 18.633 -5.761 2.486 1.00 . A A . 34 ARG HA 1 1
11 22194 1 1 15 ARG HB2 H 18.463 -4.602 -0.302 1.00 . A A . 34 ARG HB2 1 1
11 22195 1 1 15 ARG HB3 H 19.695 -4.180 0.882 1.00 . A A . 34 ARG HB3 1 1
11 22196 1 1 15 ARG HD2 H 20.805 -6.005 1.990 1.00 . A A . 34 ARG HD2 1 1
11 22197 1 1 15 ARG HD3 H 21.256 -7.429 1.056 1.00 . A A . 34 ARG HD3 1 1
11 22198 1 1 15 ARG HE H 22.132 -4.968 -0.136 1.00 . A A . 34 ARG HE 1 1
11 22199 1 1 15 ARG HG2 H 19.271 -7.023 0.049 1.00 . A A . 34 ARG HG2 1 1
11 22200 1 1 15 ARG HG3 H 20.258 -5.922 -0.917 1.00 . A A . 34 ARG HG3 1 1
11 22201 1 1 15 ARG HH11 H 22.952 -7.476 2.178 1.00 . A A . 34 ARG HH11 1 1
11 22202 1 1 15 ARG HH12 H 24.645 -7.104 2.165 1.00 . A A . 34 ARG HH12 1 1
11 22203 1 1 15 ARG HH21 H 24.340 -4.468 -0.141 1.00 . A A . 34 ARG HH21 1 1
11 22204 1 1 15 ARG HH22 H 25.439 -5.390 0.849 1.00 . A A . 34 ARG HH22 1 1
11 22205 1 1 15 ARG N N 17.105 -6.311 1.218 1.00 . A A . 34 ARG N 1 1
11 22206 1 1 15 ARG NE N 22.259 -5.683 0.540 1.00 . A A . 34 ARG NE 1 1
11 22207 1 1 15 ARG NH1 N 23.713 -6.917 1.844 1.00 . A A . 34 ARG NH1 1 1
11 22208 1 1 15 ARG NH2 N 24.506 -5.212 0.526 1.00 . A A . 34 ARG NH2 1 1
11 22209 1 1 15 ARG O O 16.224 -3.814 1.834 1.00 . A A . 34 ARG O 1 1
11 22210 1 1 16 LYS C C 18.212 -0.907 2.732 1.00 . A A . 35 LYS C 1 1
11 22211 1 1 16 LYS CA C 17.554 -2.055 3.477 1.00 . A A . 35 LYS CA 1 1
11 22212 1 1 16 LYS CB C 17.804 -1.924 4.979 1.00 . A A . 35 LYS CB 1 1
11 22213 1 1 16 LYS CD C 16.993 -2.641 7.249 1.00 . A A . 35 LYS CD 1 1
11 22214 1 1 16 LYS CE C 16.820 -1.468 8.203 1.00 . A A . 35 LYS CE 1 1
11 22215 1 1 16 LYS CG C 16.593 -2.269 5.830 1.00 . A A . 35 LYS CG 1 1
11 22216 1 1 16 LYS H H 18.970 -3.604 3.264 1.00 . A A . 35 LYS H 1 1
11 22217 1 1 16 LYS HA H 16.489 -2.035 3.288 1.00 . A A . 35 LYS HA 1 1
11 22218 1 1 16 LYS HB2 H 18.613 -2.585 5.253 1.00 . A A . 35 LYS HB2 1 1
11 22219 1 1 16 LYS HB3 H 18.094 -0.905 5.197 1.00 . A A . 35 LYS HB3 1 1
11 22220 1 1 16 LYS HD2 H 16.374 -3.460 7.584 1.00 . A A . 35 LYS HD2 1 1
11 22221 1 1 16 LYS HD3 H 18.029 -2.946 7.252 1.00 . A A . 35 LYS HD3 1 1
11 22222 1 1 16 LYS HE2 H 17.563 -1.543 8.984 1.00 . A A . 35 LYS HE2 1 1
11 22223 1 1 16 LYS HE3 H 16.969 -0.550 7.655 1.00 . A A . 35 LYS HE3 1 1
11 22224 1 1 16 LYS HG2 H 15.934 -1.414 5.866 1.00 . A A . 35 LYS HG2 1 1
11 22225 1 1 16 LYS HG3 H 16.076 -3.104 5.379 1.00 . A A . 35 LYS HG3 1 1
11 22226 1 1 16 LYS HZ1 H 15.296 -2.334 9.342 1.00 . A A . 35 LYS HZ1 1 1
11 22227 1 1 16 LYS HZ2 H 14.739 -1.347 8.087 1.00 . A A . 35 LYS HZ2 1 1
11 22228 1 1 16 LYS HZ3 H 15.389 -0.651 9.486 1.00 . A A . 35 LYS HZ3 1 1
11 22229 1 1 16 LYS N N 18.073 -3.313 2.986 1.00 . A A . 35 LYS N 1 1
11 22230 1 1 16 LYS NZ N 15.468 -1.449 8.823 1.00 . A A . 35 LYS NZ 1 1
11 22231 1 1 16 LYS O O 19.206 -0.345 3.184 1.00 . A A . 35 LYS O 1 1
11 22232 1 1 17 THR C C 17.634 1.834 1.186 1.00 . A A . 36 THR C 1 1
11 22233 1 1 17 THR CA C 18.225 0.494 0.771 1.00 . A A . 36 THR CA 1 1
11 22234 1 1 17 THR CB C 17.985 0.258 -0.732 1.00 . A A . 36 THR CB 1 1
11 22235 1 1 17 THR CG2 C 18.064 -1.223 -1.075 1.00 . A A . 36 THR CG2 1 1
11 22236 1 1 17 THR H H 16.881 -1.060 1.257 1.00 . A A . 36 THR H 1 1
11 22237 1 1 17 THR HA H 19.292 0.515 0.942 1.00 . A A . 36 THR HA 1 1
11 22238 1 1 17 THR HB H 18.760 0.780 -1.280 1.00 . A A . 36 THR HB 1 1
11 22239 1 1 17 THR HG1 H 16.840 1.514 -1.739 1.00 . A A . 36 THR HG1 1 1
11 22240 1 1 17 THR HG21 H 18.533 -1.346 -2.041 1.00 . A A . 36 THR HG21 1 1
11 22241 1 1 17 THR HG22 H 17.068 -1.639 -1.103 1.00 . A A . 36 THR HG22 1 1
11 22242 1 1 17 THR HG23 H 18.647 -1.735 -0.324 1.00 . A A . 36 THR HG23 1 1
11 22243 1 1 17 THR N N 17.671 -0.576 1.575 1.00 . A A . 36 THR N 1 1
11 22244 1 1 17 THR O O 16.659 1.880 1.947 1.00 . A A . 36 THR O 1 1
11 22245 1 1 17 THR OG1 O 16.704 0.772 -1.120 1.00 . A A . 36 THR OG1 1 1
11 22246 1 1 18 ASN C C 16.319 4.456 0.653 1.00 . A A . 37 ASN C 1 1
11 22247 1 1 18 ASN CA C 17.771 4.260 1.045 1.00 . A A . 37 ASN CA 1 1
11 22248 1 1 18 ASN CB C 18.637 5.336 0.383 1.00 . A A . 37 ASN CB 1 1
11 22249 1 1 18 ASN CG C 18.556 6.672 1.106 1.00 . A A . 37 ASN CG 1 1
11 22250 1 1 18 ASN H H 18.990 2.818 0.083 1.00 . A A . 37 ASN H 1 1
11 22251 1 1 18 ASN HA H 17.852 4.362 2.117 1.00 . A A . 37 ASN HA 1 1
11 22252 1 1 18 ASN HB2 H 19.668 5.010 0.384 1.00 . A A . 37 ASN HB2 1 1
11 22253 1 1 18 ASN HB3 H 18.309 5.477 -0.635 1.00 . A A . 37 ASN HB3 1 1
11 22254 1 1 18 ASN HD21 H 19.486 7.583 -0.398 1.00 . A A . 37 ASN HD21 1 1
11 22255 1 1 18 ASN HD22 H 19.050 8.589 0.940 1.00 . A A . 37 ASN HD22 1 1
11 22256 1 1 18 ASN N N 18.224 2.921 0.694 1.00 . A A . 37 ASN N 1 1
11 22257 1 1 18 ASN ND2 N 19.080 7.719 0.485 1.00 . A A . 37 ASN ND2 1 1
11 22258 1 1 18 ASN O O 15.513 4.858 1.477 1.00 . A A . 37 ASN O 1 1
11 22259 1 1 18 ASN OD1 O 18.030 6.762 2.215 1.00 . A A . 37 ASN OD1 1 1
11 22260 1 1 19 GLN C C 13.633 3.493 -0.265 1.00 . A A . 38 GLN C 1 1
11 22261 1 1 19 GLN CA C 14.621 4.312 -1.087 1.00 . A A . 38 GLN CA 1 1
11 22262 1 1 19 GLN CB C 14.525 3.907 -2.555 1.00 . A A . 38 GLN CB 1 1
11 22263 1 1 19 GLN CD C 14.195 4.641 -4.945 1.00 . A A . 38 GLN CD 1 1
11 22264 1 1 19 GLN CG C 14.278 5.073 -3.496 1.00 . A A . 38 GLN CG 1 1
11 22265 1 1 19 GLN H H 16.670 3.782 -1.205 1.00 . A A . 38 GLN H 1 1
11 22266 1 1 19 GLN HA H 14.365 5.357 -0.996 1.00 . A A . 38 GLN HA 1 1
11 22267 1 1 19 GLN HB2 H 15.447 3.427 -2.843 1.00 . A A . 38 GLN HB2 1 1
11 22268 1 1 19 GLN HB3 H 13.715 3.203 -2.670 1.00 . A A . 38 GLN HB3 1 1
11 22269 1 1 19 GLN HE21 H 15.276 6.213 -5.499 1.00 . A A . 38 GLN HE21 1 1
11 22270 1 1 19 GLN HE22 H 14.776 5.150 -6.766 1.00 . A A . 38 GLN HE22 1 1
11 22271 1 1 19 GLN HG2 H 13.349 5.549 -3.224 1.00 . A A . 38 GLN HG2 1 1
11 22272 1 1 19 GLN HG3 H 15.087 5.778 -3.393 1.00 . A A . 38 GLN HG3 1 1
11 22273 1 1 19 GLN N N 15.984 4.143 -0.596 1.00 . A A . 38 GLN N 1 1
11 22274 1 1 19 GLN NE2 N 14.809 5.412 -5.826 1.00 . A A . 38 GLN NE2 1 1
11 22275 1 1 19 GLN O O 12.531 3.955 0.038 1.00 . A A . 38 GLN O 1 1
11 22276 1 1 19 GLN OE1 O 13.583 3.625 -5.270 1.00 . A A . 38 GLN OE1 1 1
11 22277 1 1 20 LEU C C 12.860 2.013 2.235 1.00 . A A . 39 LEU C 1 1
11 22278 1 1 20 LEU CA C 13.187 1.393 0.882 1.00 . A A . 39 LEU CA 1 1
11 22279 1 1 20 LEU CB C 13.869 0.039 1.087 1.00 . A A . 39 LEU CB 1 1
11 22280 1 1 20 LEU CD1 C 12.523 -2.072 1.066 1.00 . A A . 39 LEU CD1 1 1
11 22281 1 1 20 LEU CD2 C 13.942 -1.530 3.048 1.00 . A A . 39 LEU CD2 1 1
11 22282 1 1 20 LEU CG C 13.077 -0.958 1.936 1.00 . A A . 39 LEU CG 1 1
11 22283 1 1 20 LEU H H 14.937 1.979 -0.162 1.00 . A A . 39 LEU H 1 1
11 22284 1 1 20 LEU HA H 12.269 1.246 0.335 1.00 . A A . 39 LEU HA 1 1
11 22285 1 1 20 LEU HB2 H 14.044 -0.401 0.117 1.00 . A A . 39 LEU HB2 1 1
11 22286 1 1 20 LEU HB3 H 14.822 0.209 1.565 1.00 . A A . 39 LEU HB3 1 1
11 22287 1 1 20 LEU HD11 H 11.968 -1.642 0.245 1.00 . A A . 39 LEU HD11 1 1
11 22288 1 1 20 LEU HD12 H 11.869 -2.697 1.654 1.00 . A A . 39 LEU HD12 1 1
11 22289 1 1 20 LEU HD13 H 13.339 -2.666 0.679 1.00 . A A . 39 LEU HD13 1 1
11 22290 1 1 20 LEU HD21 H 14.499 -2.376 2.672 1.00 . A A . 39 LEU HD21 1 1
11 22291 1 1 20 LEU HD22 H 13.312 -1.850 3.865 1.00 . A A . 39 LEU HD22 1 1
11 22292 1 1 20 LEU HD23 H 14.628 -0.772 3.398 1.00 . A A . 39 LEU HD23 1 1
11 22293 1 1 20 LEU HG H 12.239 -0.446 2.392 1.00 . A A . 39 LEU HG 1 1
11 22294 1 1 20 LEU N N 14.039 2.281 0.100 1.00 . A A . 39 LEU N 1 1
11 22295 1 1 20 LEU O O 11.692 2.171 2.594 1.00 . A A . 39 LEU O 1 1
11 22296 1 1 21 GLN C C 13.120 4.359 4.189 1.00 . A A . 40 GLN C 1 1
11 22297 1 1 21 GLN CA C 13.733 2.966 4.292 1.00 . A A . 40 GLN CA 1 1
11 22298 1 1 21 GLN CB C 15.077 3.026 5.016 1.00 . A A . 40 GLN CB 1 1
11 22299 1 1 21 GLN CD C 14.508 1.250 6.726 1.00 . A A . 40 GLN CD 1 1
11 22300 1 1 21 GLN CG C 15.475 1.700 5.648 1.00 . A A . 40 GLN CG 1 1
11 22301 1 1 21 GLN H H 14.810 2.236 2.619 1.00 . A A . 40 GLN H 1 1
11 22302 1 1 21 GLN HA H 13.062 2.334 4.854 1.00 . A A . 40 GLN HA 1 1
11 22303 1 1 21 GLN HB2 H 15.843 3.307 4.310 1.00 . A A . 40 GLN HB2 1 1
11 22304 1 1 21 GLN HB3 H 15.023 3.772 5.796 1.00 . A A . 40 GLN HB3 1 1
11 22305 1 1 21 GLN HE21 H 14.445 3.085 7.481 1.00 . A A . 40 GLN HE21 1 1
11 22306 1 1 21 GLN HE22 H 13.473 1.903 8.289 1.00 . A A . 40 GLN HE22 1 1
11 22307 1 1 21 GLN HG2 H 15.502 0.943 4.878 1.00 . A A . 40 GLN HG2 1 1
11 22308 1 1 21 GLN HG3 H 16.457 1.804 6.084 1.00 . A A . 40 GLN HG3 1 1
11 22309 1 1 21 GLN N N 13.900 2.374 2.972 1.00 . A A . 40 GLN N 1 1
11 22310 1 1 21 GLN NE2 N 14.101 2.170 7.584 1.00 . A A . 40 GLN NE2 1 1
11 22311 1 1 21 GLN O O 12.400 4.802 5.090 1.00 . A A . 40 GLN O 1 1
11 22312 1 1 21 GLN OE1 O 14.138 0.075 6.795 1.00 . A A . 40 GLN OE1 1 1
11 22313 1 1 22 TYR C C 11.336 6.255 2.704 1.00 . A A . 41 TYR C 1 1
11 22314 1 1 22 TYR CA C 12.847 6.342 2.810 1.00 . A A . 41 TYR CA 1 1
11 22315 1 1 22 TYR CB C 13.431 6.905 1.514 1.00 . A A . 41 TYR CB 1 1
11 22316 1 1 22 TYR CD1 C 11.804 8.526 0.497 1.00 . A A . 41 TYR CD1 1 1
11 22317 1 1 22 TYR CD2 C 13.729 9.401 1.591 1.00 . A A . 41 TYR CD2 1 1
11 22318 1 1 22 TYR CE1 C 11.383 9.802 0.199 1.00 . A A . 41 TYR CE1 1 1
11 22319 1 1 22 TYR CE2 C 13.317 10.684 1.298 1.00 . A A . 41 TYR CE2 1 1
11 22320 1 1 22 TYR CG C 12.980 8.305 1.195 1.00 . A A . 41 TYR CG 1 1
11 22321 1 1 22 TYR CZ C 12.142 10.879 0.602 1.00 . A A . 41 TYR CZ 1 1
11 22322 1 1 22 TYR H H 14.040 4.657 2.437 1.00 . A A . 41 TYR H 1 1
11 22323 1 1 22 TYR HA H 13.104 6.997 3.627 1.00 . A A . 41 TYR HA 1 1
11 22324 1 1 22 TYR HB2 H 14.508 6.914 1.588 1.00 . A A . 41 TYR HB2 1 1
11 22325 1 1 22 TYR HB3 H 13.138 6.268 0.693 1.00 . A A . 41 TYR HB3 1 1
11 22326 1 1 22 TYR HD1 H 11.213 7.678 0.182 1.00 . A A . 41 TYR HD1 1 1
11 22327 1 1 22 TYR HD2 H 14.647 9.241 2.134 1.00 . A A . 41 TYR HD2 1 1
11 22328 1 1 22 TYR HE1 H 10.461 9.949 -0.342 1.00 . A A . 41 TYR HE1 1 1
11 22329 1 1 22 TYR HE2 H 13.911 11.525 1.616 1.00 . A A . 41 TYR HE2 1 1
11 22330 1 1 22 TYR HH H 12.203 12.477 -0.471 1.00 . A A . 41 TYR HH 1 1
11 22331 1 1 22 TYR N N 13.411 5.039 3.086 1.00 . A A . 41 TYR N 1 1
11 22332 1 1 22 TYR O O 10.629 6.817 3.525 1.00 . A A . 41 TYR O 1 1
11 22333 1 1 22 TYR OH O 11.725 12.155 0.306 1.00 . A A . 41 TYR OH 1 1
11 22334 1 1 23 MET C C 8.687 4.935 2.708 1.00 . A A . 42 MET C 1 1
11 22335 1 1 23 MET CA C 9.412 5.445 1.469 1.00 . A A . 42 MET CA 1 1
11 22336 1 1 23 MET CB C 9.132 4.543 0.254 1.00 . A A . 42 MET CB 1 1
11 22337 1 1 23 MET CE C 6.713 4.386 -1.737 1.00 . A A . 42 MET CE 1 1
11 22338 1 1 23 MET CG C 8.074 3.471 0.490 1.00 . A A . 42 MET CG 1 1
11 22339 1 1 23 MET H H 11.447 4.989 1.151 1.00 . A A . 42 MET H 1 1
11 22340 1 1 23 MET HA H 9.069 6.452 1.258 1.00 . A A . 42 MET HA 1 1
11 22341 1 1 23 MET HB2 H 8.803 5.162 -0.567 1.00 . A A . 42 MET HB2 1 1
11 22342 1 1 23 MET HB3 H 10.051 4.052 -0.030 1.00 . A A . 42 MET HB3 1 1
11 22343 1 1 23 MET HE1 H 7.378 4.726 -2.518 1.00 . A A . 42 MET HE1 1 1
11 22344 1 1 23 MET HE2 H 6.656 5.137 -0.963 1.00 . A A . 42 MET HE2 1 1
11 22345 1 1 23 MET HE3 H 5.730 4.215 -2.148 1.00 . A A . 42 MET HE3 1 1
11 22346 1 1 23 MET HG2 H 8.532 2.640 1.006 1.00 . A A . 42 MET HG2 1 1
11 22347 1 1 23 MET HG3 H 7.293 3.888 1.108 1.00 . A A . 42 MET HG3 1 1
11 22348 1 1 23 MET N N 10.840 5.515 1.718 1.00 . A A . 42 MET N 1 1
11 22349 1 1 23 MET O O 7.575 5.363 3.005 1.00 . A A . 42 MET O 1 1
11 22350 1 1 23 MET SD S 7.342 2.864 -1.042 1.00 . A A . 42 MET SD 1 1
11 22351 1 1 24 GLN C C 8.453 4.579 5.668 1.00 . A A . 43 GLN C 1 1
11 22352 1 1 24 GLN CA C 8.812 3.482 4.662 1.00 . A A . 43 GLN CA 1 1
11 22353 1 1 24 GLN CB C 9.844 2.520 5.255 1.00 . A A . 43 GLN CB 1 1
11 22354 1 1 24 GLN CD C 10.684 1.274 7.272 1.00 . A A . 43 GLN CD 1 1
11 22355 1 1 24 GLN CG C 9.497 1.969 6.628 1.00 . A A . 43 GLN CG 1 1
11 22356 1 1 24 GLN H H 10.246 3.771 3.137 1.00 . A A . 43 GLN H 1 1
11 22357 1 1 24 GLN HA H 7.920 2.930 4.411 1.00 . A A . 43 GLN HA 1 1
11 22358 1 1 24 GLN HB2 H 9.960 1.685 4.582 1.00 . A A . 43 GLN HB2 1 1
11 22359 1 1 24 GLN HB3 H 10.790 3.037 5.330 1.00 . A A . 43 GLN HB3 1 1
11 22360 1 1 24 GLN HE21 H 10.918 0.134 5.664 1.00 . A A . 43 GLN HE21 1 1
11 22361 1 1 24 GLN HE22 H 12.062 -0.119 6.934 1.00 . A A . 43 GLN HE22 1 1
11 22362 1 1 24 GLN HG2 H 9.186 2.784 7.264 1.00 . A A . 43 GLN HG2 1 1
11 22363 1 1 24 GLN HG3 H 8.690 1.259 6.528 1.00 . A A . 43 GLN HG3 1 1
11 22364 1 1 24 GLN N N 9.352 4.051 3.436 1.00 . A A . 43 GLN N 1 1
11 22365 1 1 24 GLN NE2 N 11.276 0.332 6.553 1.00 . A A . 43 GLN NE2 1 1
11 22366 1 1 24 GLN O O 7.310 4.681 6.111 1.00 . A A . 43 GLN O 1 1
11 22367 1 1 24 GLN OE1 O 11.071 1.584 8.401 1.00 . A A . 43 GLN OE1 1 1
11 22368 1 1 25 ASN C C 8.677 7.723 6.415 1.00 . A A . 44 ASN C 1 1
11 22369 1 1 25 ASN CA C 9.237 6.444 7.016 1.00 . A A . 44 ASN CA 1 1
11 22370 1 1 25 ASN CB C 10.557 6.754 7.718 1.00 . A A . 44 ASN CB 1 1
11 22371 1 1 25 ASN CG C 11.040 5.605 8.575 1.00 . A A . 44 ASN CG 1 1
11 22372 1 1 25 ASN H H 10.305 5.315 5.574 1.00 . A A . 44 ASN H 1 1
11 22373 1 1 25 ASN HA H 8.534 6.072 7.740 1.00 . A A . 44 ASN HA 1 1
11 22374 1 1 25 ASN HB2 H 11.310 6.971 6.975 1.00 . A A . 44 ASN HB2 1 1
11 22375 1 1 25 ASN HB3 H 10.422 7.619 8.351 1.00 . A A . 44 ASN HB3 1 1
11 22376 1 1 25 ASN HD21 H 12.235 4.976 7.113 1.00 . A A . 44 ASN HD21 1 1
11 22377 1 1 25 ASN HD22 H 12.255 4.034 8.565 1.00 . A A . 44 ASN HD22 1 1
11 22378 1 1 25 ASN N N 9.430 5.404 6.009 1.00 . A A . 44 ASN N 1 1
11 22379 1 1 25 ASN ND2 N 11.933 4.791 8.032 1.00 . A A . 44 ASN ND2 1 1
11 22380 1 1 25 ASN O O 8.030 8.506 7.100 1.00 . A A . 44 ASN O 1 1
11 22381 1 1 25 ASN OD1 O 10.625 5.453 9.724 1.00 . A A . 44 ASN OD1 1 1
11 22382 1 1 26 VAL C C 7.193 9.060 3.847 1.00 . A A . 45 VAL C 1 1
11 22383 1 1 26 VAL CA C 8.567 9.180 4.496 1.00 . A A . 45 VAL CA 1 1
11 22384 1 1 26 VAL CB C 9.602 9.595 3.437 1.00 . A A . 45 VAL CB 1 1
11 22385 1 1 26 VAL CG1 C 9.146 10.832 2.692 1.00 . A A . 45 VAL CG1 1 1
11 22386 1 1 26 VAL CG2 C 10.958 9.821 4.085 1.00 . A A . 45 VAL CG2 1 1
11 22387 1 1 26 VAL H H 9.484 7.286 4.649 1.00 . A A . 45 VAL H 1 1
11 22388 1 1 26 VAL HA H 8.525 9.955 5.243 1.00 . A A . 45 VAL HA 1 1
11 22389 1 1 26 VAL HB H 9.699 8.789 2.725 1.00 . A A . 45 VAL HB 1 1
11 22390 1 1 26 VAL HG11 H 9.958 11.541 2.643 1.00 . A A . 45 VAL HG11 1 1
11 22391 1 1 26 VAL HG12 H 8.308 11.272 3.210 1.00 . A A . 45 VAL HG12 1 1
11 22392 1 1 26 VAL HG13 H 8.849 10.554 1.691 1.00 . A A . 45 VAL HG13 1 1
11 22393 1 1 26 VAL HG21 H 11.379 10.748 3.727 1.00 . A A . 45 VAL HG21 1 1
11 22394 1 1 26 VAL HG22 H 11.614 9.001 3.829 1.00 . A A . 45 VAL HG22 1 1
11 22395 1 1 26 VAL HG23 H 10.841 9.865 5.157 1.00 . A A . 45 VAL HG23 1 1
11 22396 1 1 26 VAL N N 8.971 7.955 5.155 1.00 . A A . 45 VAL N 1 1
11 22397 1 1 26 VAL O O 6.286 9.822 4.157 1.00 . A A . 45 VAL O 1 1
11 22398 1 1 27 VAL C C 4.676 7.369 2.960 1.00 . A A . 46 VAL C 1 1
11 22399 1 1 27 VAL CA C 5.817 7.998 2.165 1.00 . A A . 46 VAL CA 1 1
11 22400 1 1 27 VAL CB C 6.043 7.199 0.862 1.00 . A A . 46 VAL CB 1 1
11 22401 1 1 27 VAL CG1 C 4.767 7.151 0.032 1.00 . A A . 46 VAL CG1 1 1
11 22402 1 1 27 VAL CG2 C 7.178 7.809 0.054 1.00 . A A . 46 VAL CG2 1 1
11 22403 1 1 27 VAL H H 7.738 7.424 2.844 1.00 . A A . 46 VAL H 1 1
11 22404 1 1 27 VAL HA H 5.530 9.004 1.891 1.00 . A A . 46 VAL HA 1 1
11 22405 1 1 27 VAL HB H 6.316 6.187 1.123 1.00 . A A . 46 VAL HB 1 1
11 22406 1 1 27 VAL HG11 H 4.474 8.157 -0.234 1.00 . A A . 46 VAL HG11 1 1
11 22407 1 1 27 VAL HG12 H 3.981 6.687 0.607 1.00 . A A . 46 VAL HG12 1 1
11 22408 1 1 27 VAL HG13 H 4.942 6.579 -0.867 1.00 . A A . 46 VAL HG13 1 1
11 22409 1 1 27 VAL HG21 H 7.818 8.382 0.708 1.00 . A A . 46 VAL HG21 1 1
11 22410 1 1 27 VAL HG22 H 6.770 8.455 -0.709 1.00 . A A . 46 VAL HG22 1 1
11 22411 1 1 27 VAL HG23 H 7.753 7.021 -0.413 1.00 . A A . 46 VAL HG23 1 1
11 22412 1 1 27 VAL N N 7.033 8.093 2.960 1.00 . A A . 46 VAL N 1 1
11 22413 1 1 27 VAL O O 3.686 8.037 3.266 1.00 . A A . 46 VAL O 1 1
11 22414 1 1 28 VAL C C 3.421 5.954 5.346 1.00 . A A . 47 VAL C 1 1
11 22415 1 1 28 VAL CA C 3.755 5.358 3.976 1.00 . A A . 47 VAL CA 1 1
11 22416 1 1 28 VAL CB C 4.071 3.834 4.098 1.00 . A A . 47 VAL CB 1 1
11 22417 1 1 28 VAL CG1 C 5.326 3.469 3.330 1.00 . A A . 47 VAL CG1 1 1
11 22418 1 1 28 VAL CG2 C 4.195 3.379 5.549 1.00 . A A . 47 VAL CG2 1 1
11 22419 1 1 28 VAL H H 5.675 5.635 3.111 1.00 . A A . 47 VAL H 1 1
11 22420 1 1 28 VAL HA H 2.876 5.455 3.353 1.00 . A A . 47 VAL HA 1 1
11 22421 1 1 28 VAL HB H 3.251 3.296 3.651 1.00 . A A . 47 VAL HB 1 1
11 22422 1 1 28 VAL HG11 H 5.209 3.746 2.294 1.00 . A A . 47 VAL HG11 1 1
11 22423 1 1 28 VAL HG12 H 5.495 2.405 3.401 1.00 . A A . 47 VAL HG12 1 1
11 22424 1 1 28 VAL HG13 H 6.170 3.996 3.751 1.00 . A A . 47 VAL HG13 1 1
11 22425 1 1 28 VAL HG21 H 3.508 3.939 6.164 1.00 . A A . 47 VAL HG21 1 1
11 22426 1 1 28 VAL HG22 H 5.206 3.547 5.892 1.00 . A A . 47 VAL HG22 1 1
11 22427 1 1 28 VAL HG23 H 3.963 2.326 5.616 1.00 . A A . 47 VAL HG23 1 1
11 22428 1 1 28 VAL N N 4.826 6.095 3.312 1.00 . A A . 47 VAL N 1 1
11 22429 1 1 28 VAL O O 2.265 5.953 5.755 1.00 . A A . 47 VAL O 1 1
11 22430 1 1 29 LYS C C 3.334 8.312 7.298 1.00 . A A . 48 LYS C 1 1
11 22431 1 1 29 LYS CA C 4.202 7.057 7.365 1.00 . A A . 48 LYS CA 1 1
11 22432 1 1 29 LYS CB C 5.530 7.381 8.038 1.00 . A A . 48 LYS CB 1 1
11 22433 1 1 29 LYS CD C 5.837 8.547 10.242 1.00 . A A . 48 LYS CD 1 1
11 22434 1 1 29 LYS CE C 7.336 8.791 10.273 1.00 . A A . 48 LYS CE 1 1
11 22435 1 1 29 LYS CG C 5.502 7.233 9.550 1.00 . A A . 48 LYS CG 1 1
11 22436 1 1 29 LYS H H 5.327 6.484 5.662 1.00 . A A . 48 LYS H 1 1
11 22437 1 1 29 LYS HA H 3.687 6.316 7.956 1.00 . A A . 48 LYS HA 1 1
11 22438 1 1 29 LYS HB2 H 6.291 6.721 7.646 1.00 . A A . 48 LYS HB2 1 1
11 22439 1 1 29 LYS HB3 H 5.798 8.401 7.803 1.00 . A A . 48 LYS HB3 1 1
11 22440 1 1 29 LYS HD2 H 5.362 9.356 9.706 1.00 . A A . 48 LYS HD2 1 1
11 22441 1 1 29 LYS HD3 H 5.465 8.516 11.255 1.00 . A A . 48 LYS HD3 1 1
11 22442 1 1 29 LYS HE2 H 7.708 8.549 11.257 1.00 . A A . 48 LYS HE2 1 1
11 22443 1 1 29 LYS HE3 H 7.807 8.149 9.542 1.00 . A A . 48 LYS HE3 1 1
11 22444 1 1 29 LYS HG2 H 4.513 6.920 9.854 1.00 . A A . 48 LYS HG2 1 1
11 22445 1 1 29 LYS HG3 H 6.225 6.486 9.843 1.00 . A A . 48 LYS HG3 1 1
11 22446 1 1 29 LYS HZ1 H 7.472 10.419 8.969 1.00 . A A . 48 LYS HZ1 1 1
11 22447 1 1 29 LYS HZ2 H 8.686 10.377 10.145 1.00 . A A . 48 LYS HZ2 1 1
11 22448 1 1 29 LYS HZ3 H 7.122 10.847 10.568 1.00 . A A . 48 LYS HZ3 1 1
11 22449 1 1 29 LYS N N 4.423 6.488 6.041 1.00 . A A . 48 LYS N 1 1
11 22450 1 1 29 LYS NZ N 7.676 10.205 9.966 1.00 . A A . 48 LYS NZ 1 1
11 22451 1 1 29 LYS O O 2.473 8.522 8.152 1.00 . A A . 48 LYS O 1 1
11 22452 1 1 30 THR C C 1.370 10.032 5.603 1.00 . A A . 49 THR C 1 1
11 22453 1 1 30 THR CA C 2.768 10.358 6.122 1.00 . A A . 49 THR CA 1 1
11 22454 1 1 30 THR CB C 3.465 11.368 5.186 1.00 . A A . 49 THR CB 1 1
11 22455 1 1 30 THR CG2 C 2.845 12.750 5.320 1.00 . A A . 49 THR CG2 1 1
11 22456 1 1 30 THR H H 4.252 8.928 5.629 1.00 . A A . 49 THR H 1 1
11 22457 1 1 30 THR HA H 2.674 10.815 7.097 1.00 . A A . 49 THR HA 1 1
11 22458 1 1 30 THR HB H 3.356 11.036 4.162 1.00 . A A . 49 THR HB 1 1
11 22459 1 1 30 THR HG1 H 5.362 10.888 4.894 1.00 . A A . 49 THR HG1 1 1
11 22460 1 1 30 THR HG21 H 3.448 13.353 5.982 1.00 . A A . 49 THR HG21 1 1
11 22461 1 1 30 THR HG22 H 1.848 12.657 5.726 1.00 . A A . 49 THR HG22 1 1
11 22462 1 1 30 THR HG23 H 2.796 13.220 4.348 1.00 . A A . 49 THR HG23 1 1
11 22463 1 1 30 THR N N 3.554 9.140 6.282 1.00 . A A . 49 THR N 1 1
11 22464 1 1 30 THR O O 0.396 10.695 5.960 1.00 . A A . 49 THR O 1 1
11 22465 1 1 30 THR OG1 O 4.857 11.443 5.510 1.00 . A A . 49 THR OG1 1 1
11 22466 1 1 31 LEU C C -0.792 7.911 5.490 1.00 . A A . 50 LEU C 1 1
11 22467 1 1 31 LEU CA C -0.018 8.505 4.314 1.00 . A A . 50 LEU CA 1 1
11 22468 1 1 31 LEU CB C 0.167 7.445 3.213 1.00 . A A . 50 LEU CB 1 1
11 22469 1 1 31 LEU CD1 C -1.209 6.233 1.497 1.00 . A A . 50 LEU CD1 1 1
11 22470 1 1 31 LEU CD2 C -1.910 8.508 2.248 1.00 . A A . 50 LEU CD2 1 1
11 22471 1 1 31 LEU CG C -0.725 7.594 1.969 1.00 . A A . 50 LEU CG 1 1
11 22472 1 1 31 LEU H H 2.097 8.551 4.467 1.00 . A A . 50 LEU H 1 1
11 22473 1 1 31 LEU HA H -0.569 9.343 3.917 1.00 . A A . 50 LEU HA 1 1
11 22474 1 1 31 LEU HB2 H 1.197 7.473 2.889 1.00 . A A . 50 LEU HB2 1 1
11 22475 1 1 31 LEU HB3 H -0.026 6.476 3.648 1.00 . A A . 50 LEU HB3 1 1
11 22476 1 1 31 LEU HD11 H -2.236 6.093 1.797 1.00 . A A . 50 LEU HD11 1 1
11 22477 1 1 31 LEU HD12 H -0.596 5.459 1.938 1.00 . A A . 50 LEU HD12 1 1
11 22478 1 1 31 LEU HD13 H -1.138 6.179 0.419 1.00 . A A . 50 LEU HD13 1 1
11 22479 1 1 31 LEU HD21 H -2.262 8.340 3.254 1.00 . A A . 50 LEU HD21 1 1
11 22480 1 1 31 LEU HD22 H -2.703 8.292 1.548 1.00 . A A . 50 LEU HD22 1 1
11 22481 1 1 31 LEU HD23 H -1.605 9.538 2.139 1.00 . A A . 50 LEU HD23 1 1
11 22482 1 1 31 LEU HG H -0.146 8.031 1.167 1.00 . A A . 50 LEU HG 1 1
11 22483 1 1 31 LEU N N 1.276 8.994 4.777 1.00 . A A . 50 LEU N 1 1
11 22484 1 1 31 LEU O O -1.994 8.121 5.635 1.00 . A A . 50 LEU O 1 1
11 22485 1 1 32 TRP C C -1.200 7.606 8.485 1.00 . A A . 51 TRP C 1 1
11 22486 1 1 32 TRP CA C -0.663 6.558 7.517 1.00 . A A . 51 TRP CA 1 1
11 22487 1 1 32 TRP CB C 0.382 5.688 8.222 1.00 . A A . 51 TRP CB 1 1
11 22488 1 1 32 TRP CD1 C -0.771 4.775 10.316 1.00 . A A . 51 TRP CD1 1 1
11 22489 1 1 32 TRP CD2 C -0.311 3.222 8.770 1.00 . A A . 51 TRP CD2 1 1
11 22490 1 1 32 TRP CE2 C -0.943 2.596 9.861 1.00 . A A . 51 TRP CE2 1 1
11 22491 1 1 32 TRP CE3 C 0.073 2.442 7.674 1.00 . A A . 51 TRP CE3 1 1
11 22492 1 1 32 TRP CG C -0.215 4.617 9.081 1.00 . A A . 51 TRP CG 1 1
11 22493 1 1 32 TRP CH2 C -0.813 0.489 8.802 1.00 . A A . 51 TRP CH2 1 1
11 22494 1 1 32 TRP CZ2 C -1.200 1.228 9.888 1.00 . A A . 51 TRP CZ2 1 1
11 22495 1 1 32 TRP CZ3 C -0.180 1.084 7.702 1.00 . A A . 51 TRP CZ3 1 1
11 22496 1 1 32 TRP H H 0.879 7.040 6.153 1.00 . A A . 51 TRP H 1 1
11 22497 1 1 32 TRP HA H -1.479 5.932 7.191 1.00 . A A . 51 TRP HA 1 1
11 22498 1 1 32 TRP HB2 H 1.002 5.209 7.478 1.00 . A A . 51 TRP HB2 1 1
11 22499 1 1 32 TRP HB3 H 1.000 6.317 8.850 1.00 . A A . 51 TRP HB3 1 1
11 22500 1 1 32 TRP HD1 H -0.847 5.720 10.833 1.00 . A A . 51 TRP HD1 1 1
11 22501 1 1 32 TRP HE1 H -1.656 3.423 11.657 1.00 . A A . 51 TRP HE1 1 1
11 22502 1 1 32 TRP HE3 H 0.561 2.885 6.817 1.00 . A A . 51 TRP HE3 1 1
11 22503 1 1 32 TRP HH2 H -0.990 -0.577 8.780 1.00 . A A . 51 TRP HH2 1 1
11 22504 1 1 32 TRP HZ2 H -1.689 0.755 10.726 1.00 . A A . 51 TRP HZ2 1 1
11 22505 1 1 32 TRP HZ3 H 0.110 0.466 6.864 1.00 . A A . 51 TRP HZ3 1 1
11 22506 1 1 32 TRP N N -0.077 7.180 6.337 1.00 . A A . 51 TRP N 1 1
11 22507 1 1 32 TRP NE1 N -1.213 3.566 10.790 1.00 . A A . 51 TRP NE1 1 1
11 22508 1 1 32 TRP O O -2.229 7.406 9.124 1.00 . A A . 51 TRP O 1 1
11 22509 1 1 33 LYS C C -1.916 10.733 8.975 1.00 . A A . 52 LYS C 1 1
11 22510 1 1 33 LYS CA C -0.884 9.761 9.541 1.00 . A A . 52 LYS CA 1 1
11 22511 1 1 33 LYS CB C 0.346 10.502 10.022 1.00 . A A . 52 LYS CB 1 1
11 22512 1 1 33 LYS CD C 0.166 10.031 12.487 1.00 . A A . 52 LYS CD 1 1
11 22513 1 1 33 LYS CE C -0.504 8.739 12.935 1.00 . A A . 52 LYS CE 1 1
11 22514 1 1 33 LYS CG C 0.987 9.827 11.222 1.00 . A A . 52 LYS CG 1 1
11 22515 1 1 33 LYS H H 0.261 8.872 7.997 1.00 . A A . 52 LYS H 1 1
11 22516 1 1 33 LYS HA H -1.310 9.268 10.392 1.00 . A A . 52 LYS HA 1 1
11 22517 1 1 33 LYS HB2 H 1.068 10.547 9.221 1.00 . A A . 52 LYS HB2 1 1
11 22518 1 1 33 LYS HB3 H 0.062 11.501 10.305 1.00 . A A . 52 LYS HB3 1 1
11 22519 1 1 33 LYS HD2 H 0.816 10.378 13.276 1.00 . A A . 52 LYS HD2 1 1
11 22520 1 1 33 LYS HD3 H -0.596 10.772 12.296 1.00 . A A . 52 LYS HD3 1 1
11 22521 1 1 33 LYS HE2 H -1.340 8.537 12.283 1.00 . A A . 52 LYS HE2 1 1
11 22522 1 1 33 LYS HE3 H 0.212 7.933 12.861 1.00 . A A . 52 LYS HE3 1 1
11 22523 1 1 33 LYS HG2 H 1.067 8.767 11.026 1.00 . A A . 52 LYS HG2 1 1
11 22524 1 1 33 LYS HG3 H 1.962 10.240 11.366 1.00 . A A . 52 LYS HG3 1 1
11 22525 1 1 33 LYS HZ1 H -1.609 8.008 14.550 1.00 . A A . 52 LYS HZ1 1 1
11 22526 1 1 33 LYS HZ2 H -1.542 9.697 14.474 1.00 . A A . 52 LYS HZ2 1 1
11 22527 1 1 33 LYS HZ3 H -0.195 8.821 14.999 1.00 . A A . 52 LYS HZ3 1 1
11 22528 1 1 33 LYS N N -0.513 8.731 8.582 1.00 . A A . 52 LYS N 1 1
11 22529 1 1 33 LYS NZ N -0.996 8.822 14.337 1.00 . A A . 52 LYS NZ 1 1
11 22530 1 1 33 LYS O O -2.042 11.866 9.445 1.00 . A A . 52 LYS O 1 1
11 22531 1 1 34 HIS C C -5.066 10.662 8.032 1.00 . A A . 53 HIS C 1 1
11 22532 1 1 34 HIS CA C -3.739 11.081 7.410 1.00 . A A . 53 HIS CA 1 1
11 22533 1 1 34 HIS CB C -3.796 10.911 5.895 1.00 . A A . 53 HIS CB 1 1
11 22534 1 1 34 HIS CD2 C -4.204 13.305 5.029 1.00 . A A . 53 HIS CD2 1 1
11 22535 1 1 34 HIS CE1 C -6.090 12.915 4.022 1.00 . A A . 53 HIS CE1 1 1
11 22536 1 1 34 HIS CG C -4.539 12.004 5.195 1.00 . A A . 53 HIS CG 1 1
11 22537 1 1 34 HIS H H -2.465 9.403 7.590 1.00 . A A . 53 HIS H 1 1
11 22538 1 1 34 HIS HA H -3.553 12.120 7.644 1.00 . A A . 53 HIS HA 1 1
11 22539 1 1 34 HIS HB2 H -2.789 10.891 5.504 1.00 . A A . 53 HIS HB2 1 1
11 22540 1 1 34 HIS HB3 H -4.284 9.976 5.664 1.00 . A A . 53 HIS HB3 1 1
11 22541 1 1 34 HIS HD2 H -3.323 13.798 5.409 1.00 . A A . 53 HIS HD2 1 1
11 22542 1 1 34 HIS HE1 H -6.985 13.054 3.432 1.00 . A A . 53 HIS HE1 1 1
11 22543 1 1 34 HIS HE2 H -5.149 14.751 3.837 1.00 . A A . 53 HIS HE2 1 1
11 22544 1 1 34 HIS N N -2.654 10.289 7.968 1.00 . A A . 53 HIS N 1 1
11 22545 1 1 34 HIS ND1 N -5.729 11.765 4.563 1.00 . A A . 53 HIS ND1 1 1
11 22546 1 1 34 HIS NE2 N -5.198 13.877 4.282 1.00 . A A . 53 HIS NE2 1 1
11 22547 1 1 34 HIS O O -5.317 9.474 8.235 1.00 . A A . 53 HIS O 1 1
11 22548 1 1 35 GLN C C -8.258 10.867 8.018 1.00 . A A . 54 GLN C 1 1
11 22549 1 1 35 GLN CA C -7.188 11.360 8.994 1.00 . A A . 54 GLN CA 1 1
11 22550 1 1 35 GLN CB C -7.678 12.610 9.727 1.00 . A A . 54 GLN CB 1 1
11 22551 1 1 35 GLN CD C -7.362 12.092 12.177 1.00 . A A . 54 GLN CD 1 1
11 22552 1 1 35 GLN CG C -6.890 12.911 10.991 1.00 . A A . 54 GLN CG 1 1
11 22553 1 1 35 GLN H H -5.699 12.559 8.075 1.00 . A A . 54 GLN H 1 1
11 22554 1 1 35 GLN HA H -7.007 10.582 9.721 1.00 . A A . 54 GLN HA 1 1
11 22555 1 1 35 GLN HB2 H -7.595 13.458 9.064 1.00 . A A . 54 GLN HB2 1 1
11 22556 1 1 35 GLN HB3 H -8.714 12.473 9.997 1.00 . A A . 54 GLN HB3 1 1
11 22557 1 1 35 GLN HE21 H -5.667 11.056 12.180 1.00 . A A . 54 GLN HE21 1 1
11 22558 1 1 35 GLN HE22 H -6.816 10.628 13.398 1.00 . A A . 54 GLN HE22 1 1
11 22559 1 1 35 GLN HG2 H -5.849 12.690 10.813 1.00 . A A . 54 GLN HG2 1 1
11 22560 1 1 35 GLN HG3 H -6.999 13.959 11.229 1.00 . A A . 54 GLN HG3 1 1
11 22561 1 1 35 GLN N N -5.922 11.633 8.320 1.00 . A A . 54 GLN N 1 1
11 22562 1 1 35 GLN NE2 N -6.534 11.167 12.629 1.00 . A A . 54 GLN NE2 1 1
11 22563 1 1 35 GLN O O -9.425 10.719 8.384 1.00 . A A . 54 GLN O 1 1
11 22564 1 1 35 GLN OE1 O -8.467 12.292 12.680 1.00 . A A . 54 GLN OE1 1 1
11 22565 1 1 36 PHE C C -8.290 8.678 5.358 1.00 . A A . 55 PHE C 1 1
11 22566 1 1 36 PHE CA C -8.768 10.063 5.783 1.00 . A A . 55 PHE CA 1 1
11 22567 1 1 36 PHE CB C -8.865 10.985 4.564 1.00 . A A . 55 PHE CB 1 1
11 22568 1 1 36 PHE CD1 C -10.779 12.218 5.626 1.00 . A A . 55 PHE CD1 1 1
11 22569 1 1 36 PHE CD2 C -10.712 12.057 3.251 1.00 . A A . 55 PHE CD2 1 1
11 22570 1 1 36 PHE CE1 C -11.954 12.940 5.546 1.00 . A A . 55 PHE CE1 1 1
11 22571 1 1 36 PHE CE2 C -11.888 12.777 3.164 1.00 . A A . 55 PHE CE2 1 1
11 22572 1 1 36 PHE CG C -10.145 11.768 4.481 1.00 . A A . 55 PHE CG 1 1
11 22573 1 1 36 PHE CZ C -12.510 13.219 4.313 1.00 . A A . 55 PHE CZ 1 1
11 22574 1 1 36 PHE H H -6.938 10.832 6.517 1.00 . A A . 55 PHE H 1 1
11 22575 1 1 36 PHE HA H -9.745 9.972 6.237 1.00 . A A . 55 PHE HA 1 1
11 22576 1 1 36 PHE HB2 H -8.050 11.692 4.596 1.00 . A A . 55 PHE HB2 1 1
11 22577 1 1 36 PHE HB3 H -8.780 10.390 3.666 1.00 . A A . 55 PHE HB3 1 1
11 22578 1 1 36 PHE HD1 H -10.345 12.002 6.591 1.00 . A A . 55 PHE HD1 1 1
11 22579 1 1 36 PHE HD2 H -10.226 11.712 2.350 1.00 . A A . 55 PHE HD2 1 1
11 22580 1 1 36 PHE HE1 H -12.438 13.284 6.447 1.00 . A A . 55 PHE HE1 1 1
11 22581 1 1 36 PHE HE2 H -12.319 12.993 2.198 1.00 . A A . 55 PHE HE2 1 1
11 22582 1 1 36 PHE HZ H -13.429 13.783 4.250 1.00 . A A . 55 PHE HZ 1 1
11 22583 1 1 36 PHE N N -7.862 10.624 6.777 1.00 . A A . 55 PHE N 1 1
11 22584 1 1 36 PHE O O -8.983 7.962 4.642 1.00 . A A . 55 PHE O 1 1
11 22585 1 1 37 ALA C C -6.737 5.979 6.545 1.00 . A A . 56 ALA C 1 1
11 22586 1 1 37 ALA CA C -6.510 7.016 5.455 1.00 . A A . 56 ALA CA 1 1
11 22587 1 1 37 ALA CB C -5.022 7.182 5.189 1.00 . A A . 56 ALA CB 1 1
11 22588 1 1 37 ALA H H -6.615 8.890 6.432 1.00 . A A . 56 ALA H 1 1
11 22589 1 1 37 ALA HA H -6.982 6.679 4.544 1.00 . A A . 56 ALA HA 1 1
11 22590 1 1 37 ALA HB1 H -4.652 6.315 4.660 1.00 . A A . 56 ALA HB1 1 1
11 22591 1 1 37 ALA HB2 H -4.496 7.280 6.129 1.00 . A A . 56 ALA HB2 1 1
11 22592 1 1 37 ALA HB3 H -4.858 8.064 4.590 1.00 . A A . 56 ALA HB3 1 1
11 22593 1 1 37 ALA N N -7.103 8.298 5.823 1.00 . A A . 56 ALA N 1 1
11 22594 1 1 37 ALA O O -6.168 4.888 6.512 1.00 . A A . 56 ALA O 1 1
11 22595 1 1 38 TRP C C -8.442 4.093 8.315 1.00 . A A . 57 TRP C 1 1
11 22596 1 1 38 TRP CA C -7.835 5.474 8.659 1.00 . A A . 57 TRP CA 1 1
11 22597 1 1 38 TRP CB C -8.674 6.207 9.720 1.00 . A A . 57 TRP CB 1 1
11 22598 1 1 38 TRP CD1 C -10.392 7.641 8.472 1.00 . A A . 57 TRP CD1 1 1
11 22599 1 1 38 TRP CD2 C -11.280 5.973 9.671 1.00 . A A . 57 TRP CD2 1 1
11 22600 1 1 38 TRP CE2 C -12.323 6.679 9.044 1.00 . A A . 57 TRP CE2 1 1
11 22601 1 1 38 TRP CE3 C -11.598 4.878 10.479 1.00 . A A . 57 TRP CE3 1 1
11 22602 1 1 38 TRP CG C -10.052 6.601 9.286 1.00 . A A . 57 TRP CG 1 1
11 22603 1 1 38 TRP CH2 C -13.942 5.252 9.999 1.00 . A A . 57 TRP CH2 1 1
11 22604 1 1 38 TRP CZ2 C -13.660 6.327 9.201 1.00 . A A . 57 TRP CZ2 1 1
11 22605 1 1 38 TRP CZ3 C -12.925 4.530 10.636 1.00 . A A . 57 TRP CZ3 1 1
11 22606 1 1 38 TRP H H -8.076 7.168 7.408 1.00 . A A . 57 TRP H 1 1
11 22607 1 1 38 TRP HA H -6.862 5.286 9.092 1.00 . A A . 57 TRP HA 1 1
11 22608 1 1 38 TRP HB2 H -8.776 5.573 10.582 1.00 . A A . 57 TRP HB2 1 1
11 22609 1 1 38 TRP HB3 H -8.150 7.107 10.013 1.00 . A A . 57 TRP HB3 1 1
11 22610 1 1 38 TRP HD1 H -9.680 8.314 8.020 1.00 . A A . 57 TRP HD1 1 1
11 22611 1 1 38 TRP HE1 H -12.242 8.354 7.776 1.00 . A A . 57 TRP HE1 1 1
11 22612 1 1 38 TRP HE3 H -10.827 4.309 10.977 1.00 . A A . 57 TRP HE3 1 1
11 22613 1 1 38 TRP HH2 H -14.966 4.944 10.150 1.00 . A A . 57 TRP HH2 1 1
11 22614 1 1 38 TRP HZ2 H -14.455 6.872 8.716 1.00 . A A . 57 TRP HZ2 1 1
11 22615 1 1 38 TRP HZ3 H -13.190 3.688 11.257 1.00 . A A . 57 TRP HZ3 1 1
11 22616 1 1 38 TRP N N -7.595 6.321 7.494 1.00 . A A . 57 TRP N 1 1
11 22617 1 1 38 TRP NE1 N -11.754 7.694 8.318 1.00 . A A . 57 TRP NE1 1 1
11 22618 1 1 38 TRP O O -8.126 3.117 8.996 1.00 . A A . 57 TRP O 1 1
11 22619 1 1 39 PRO C C -8.825 1.812 6.091 1.00 . A A . 58 PRO C 1 1
11 22620 1 1 39 PRO CA C -9.831 2.627 6.906 1.00 . A A . 58 PRO CA 1 1
11 22621 1 1 39 PRO CB C -11.072 2.944 6.055 1.00 . A A . 58 PRO CB 1 1
11 22622 1 1 39 PRO CD C -9.875 4.989 6.412 1.00 . A A . 58 PRO CD 1 1
11 22623 1 1 39 PRO CG C -11.222 4.430 6.062 1.00 . A A . 58 PRO CG 1 1
11 22624 1 1 39 PRO HA H -10.125 2.060 7.778 1.00 . A A . 58 PRO HA 1 1
11 22625 1 1 39 PRO HB2 H -10.926 2.579 5.046 1.00 . A A . 58 PRO HB2 1 1
11 22626 1 1 39 PRO HB3 H -11.944 2.485 6.492 1.00 . A A . 58 PRO HB3 1 1
11 22627 1 1 39 PRO HD2 H -9.278 5.124 5.522 1.00 . A A . 58 PRO HD2 1 1
11 22628 1 1 39 PRO HD3 H -9.978 5.920 6.948 1.00 . A A . 58 PRO HD3 1 1
11 22629 1 1 39 PRO HG2 H -11.530 4.771 5.082 1.00 . A A . 58 PRO HG2 1 1
11 22630 1 1 39 PRO HG3 H -11.946 4.722 6.806 1.00 . A A . 58 PRO HG3 1 1
11 22631 1 1 39 PRO N N -9.308 3.943 7.278 1.00 . A A . 58 PRO N 1 1
11 22632 1 1 39 PRO O O -9.086 0.666 5.726 1.00 . A A . 58 PRO O 1 1
11 22633 1 1 40 PHE C C -5.599 1.089 5.841 1.00 . A A . 59 PHE C 1 1
11 22634 1 1 40 PHE CA C -6.653 1.781 4.992 1.00 . A A . 59 PHE CA 1 1
11 22635 1 1 40 PHE CB C -5.995 2.833 4.096 1.00 . A A . 59 PHE CB 1 1
11 22636 1 1 40 PHE CD1 C -5.856 1.667 1.881 1.00 . A A . 59 PHE CD1 1 1
11 22637 1 1 40 PHE CD2 C -7.205 3.626 2.045 1.00 . A A . 59 PHE CD2 1 1
11 22638 1 1 40 PHE CE1 C -6.186 1.548 0.545 1.00 . A A . 59 PHE CE1 1 1
11 22639 1 1 40 PHE CE2 C -7.537 3.511 0.709 1.00 . A A . 59 PHE CE2 1 1
11 22640 1 1 40 PHE CG C -6.360 2.705 2.645 1.00 . A A . 59 PHE CG 1 1
11 22641 1 1 40 PHE CZ C -7.027 2.471 -0.042 1.00 . A A . 59 PHE CZ 1 1
11 22642 1 1 40 PHE H H -7.472 3.276 6.242 1.00 . A A . 59 PHE H 1 1
11 22643 1 1 40 PHE HA H -7.143 1.046 4.371 1.00 . A A . 59 PHE HA 1 1
11 22644 1 1 40 PHE HB2 H -6.295 3.815 4.427 1.00 . A A . 59 PHE HB2 1 1
11 22645 1 1 40 PHE HB3 H -4.922 2.743 4.178 1.00 . A A . 59 PHE HB3 1 1
11 22646 1 1 40 PHE HD1 H -5.198 0.945 2.340 1.00 . A A . 59 PHE HD1 1 1
11 22647 1 1 40 PHE HD2 H -7.605 4.439 2.631 1.00 . A A . 59 PHE HD2 1 1
11 22648 1 1 40 PHE HE1 H -5.786 0.733 -0.038 1.00 . A A . 59 PHE HE1 1 1
11 22649 1 1 40 PHE HE2 H -8.194 4.236 0.251 1.00 . A A . 59 PHE HE2 1 1
11 22650 1 1 40 PHE HZ H -7.285 2.380 -1.087 1.00 . A A . 59 PHE HZ 1 1
11 22651 1 1 40 PHE N N -7.664 2.403 5.836 1.00 . A A . 59 PHE N 1 1
11 22652 1 1 40 PHE O O -4.678 0.466 5.320 1.00 . A A . 59 PHE O 1 1
11 22653 1 1 41 TYR C C -5.048 -0.934 8.143 1.00 . A A . 60 TYR C 1 1
11 22654 1 1 41 TYR CA C -4.814 0.569 8.086 1.00 . A A . 60 TYR CA 1 1
11 22655 1 1 41 TYR CB C -4.985 1.128 9.501 1.00 . A A . 60 TYR CB 1 1
11 22656 1 1 41 TYR CD1 C -4.196 3.400 8.688 1.00 . A A . 60 TYR CD1 1 1
11 22657 1 1 41 TYR CD2 C -5.424 3.277 10.728 1.00 . A A . 60 TYR CD2 1 1
11 22658 1 1 41 TYR CE1 C -4.093 4.770 8.835 1.00 . A A . 60 TYR CE1 1 1
11 22659 1 1 41 TYR CE2 C -5.324 4.643 10.878 1.00 . A A . 60 TYR CE2 1 1
11 22660 1 1 41 TYR CG C -4.863 2.630 9.634 1.00 . A A . 60 TYR CG 1 1
11 22661 1 1 41 TYR CZ C -4.662 5.383 9.932 1.00 . A A . 60 TYR CZ 1 1
11 22662 1 1 41 TYR H H -6.495 1.720 7.511 1.00 . A A . 60 TYR H 1 1
11 22663 1 1 41 TYR HA H -3.809 0.761 7.744 1.00 . A A . 60 TYR HA 1 1
11 22664 1 1 41 TYR HB2 H -5.961 0.852 9.867 1.00 . A A . 60 TYR HB2 1 1
11 22665 1 1 41 TYR HB3 H -4.239 0.682 10.137 1.00 . A A . 60 TYR HB3 1 1
11 22666 1 1 41 TYR HD1 H -3.753 2.916 7.832 1.00 . A A . 60 TYR HD1 1 1
11 22667 1 1 41 TYR HD2 H -5.946 2.694 11.471 1.00 . A A . 60 TYR HD2 1 1
11 22668 1 1 41 TYR HE1 H -3.572 5.356 8.092 1.00 . A A . 60 TYR HE1 1 1
11 22669 1 1 41 TYR HE2 H -5.767 5.125 11.738 1.00 . A A . 60 TYR HE2 1 1
11 22670 1 1 41 TYR HH H -3.738 7.050 9.681 1.00 . A A . 60 TYR HH 1 1
11 22671 1 1 41 TYR N N -5.746 1.199 7.156 1.00 . A A . 60 TYR N 1 1
11 22672 1 1 41 TYR O O -4.246 -1.679 8.705 1.00 . A A . 60 TYR O 1 1
11 22673 1 1 41 TYR OH O -4.567 6.743 10.083 1.00 . A A . 60 TYR OH 1 1
11 22674 1 1 42 GLN C C -6.392 -3.532 6.440 1.00 . A A . 61 GLN C 1 1
11 22675 1 1 42 GLN CA C -6.603 -2.739 7.720 1.00 . A A . 61 GLN CA 1 1
11 22676 1 1 42 GLN CB C -8.074 -2.755 8.135 1.00 . A A . 61 GLN CB 1 1
11 22677 1 1 42 GLN CD C -9.872 -1.300 9.181 1.00 . A A . 61 GLN CD 1 1
11 22678 1 1 42 GLN CG C -8.408 -1.686 9.167 1.00 . A A . 61 GLN CG 1 1
11 22679 1 1 42 GLN H H -6.674 -0.758 7.004 1.00 . A A . 61 GLN H 1 1
11 22680 1 1 42 GLN HA H -6.015 -3.186 8.502 1.00 . A A . 61 GLN HA 1 1
11 22681 1 1 42 GLN HB2 H -8.687 -2.588 7.261 1.00 . A A . 61 GLN HB2 1 1
11 22682 1 1 42 GLN HB3 H -8.310 -3.721 8.556 1.00 . A A . 61 GLN HB3 1 1
11 22683 1 1 42 GLN HE21 H -9.863 -1.028 7.213 1.00 . A A . 61 GLN HE21 1 1
11 22684 1 1 42 GLN HE22 H -11.374 -0.742 8.008 1.00 . A A . 61 GLN HE22 1 1
11 22685 1 1 42 GLN HG2 H -8.143 -2.056 10.145 1.00 . A A . 61 GLN HG2 1 1
11 22686 1 1 42 GLN HG3 H -7.821 -0.804 8.952 1.00 . A A . 61 GLN HG3 1 1
11 22687 1 1 42 GLN N N -6.156 -1.368 7.568 1.00 . A A . 61 GLN N 1 1
11 22688 1 1 42 GLN NE2 N -10.424 -0.993 8.017 1.00 . A A . 61 GLN NE2 1 1
11 22689 1 1 42 GLN O O -6.937 -3.185 5.391 1.00 . A A . 61 GLN O 1 1
11 22690 1 1 42 GLN OE1 O -10.501 -1.268 10.238 1.00 . A A . 61 GLN OE1 1 1
11 22691 1 1 43 PRO C C -6.483 -6.153 4.786 1.00 . A A . 62 PRO C 1 1
11 22692 1 1 43 PRO CA C -5.265 -5.445 5.367 1.00 . A A . 62 PRO CA 1 1
11 22693 1 1 43 PRO CB C -4.279 -6.480 5.920 1.00 . A A . 62 PRO CB 1 1
11 22694 1 1 43 PRO CD C -4.915 -5.069 7.744 1.00 . A A . 62 PRO CD 1 1
11 22695 1 1 43 PRO CG C -3.809 -5.938 7.224 1.00 . A A . 62 PRO CG 1 1
11 22696 1 1 43 PRO HA H -4.784 -4.874 4.587 1.00 . A A . 62 PRO HA 1 1
11 22697 1 1 43 PRO HB2 H -4.785 -7.428 6.054 1.00 . A A . 62 PRO HB2 1 1
11 22698 1 1 43 PRO HB3 H -3.446 -6.595 5.247 1.00 . A A . 62 PRO HB3 1 1
11 22699 1 1 43 PRO HD2 H -5.591 -5.643 8.362 1.00 . A A . 62 PRO HD2 1 1
11 22700 1 1 43 PRO HD3 H -4.506 -4.239 8.300 1.00 . A A . 62 PRO HD3 1 1
11 22701 1 1 43 PRO HG2 H -3.613 -6.753 7.909 1.00 . A A . 62 PRO HG2 1 1
11 22702 1 1 43 PRO HG3 H -2.917 -5.349 7.076 1.00 . A A . 62 PRO HG3 1 1
11 22703 1 1 43 PRO N N -5.586 -4.603 6.520 1.00 . A A . 62 PRO N 1 1
11 22704 1 1 43 PRO O O -7.395 -6.568 5.511 1.00 . A A . 62 PRO O 1 1
11 22705 1 1 44 VAL C C -7.168 -8.482 2.675 1.00 . A A . 63 VAL C 1 1
11 22706 1 1 44 VAL CA C -7.535 -7.011 2.778 1.00 . A A . 63 VAL CA 1 1
11 22707 1 1 44 VAL CB C -7.820 -6.406 1.379 1.00 . A A . 63 VAL CB 1 1
11 22708 1 1 44 VAL CG1 C -8.618 -7.370 0.511 1.00 . A A . 63 VAL CG1 1 1
11 22709 1 1 44 VAL CG2 C -8.572 -5.093 1.521 1.00 . A A . 63 VAL CG2 1 1
11 22710 1 1 44 VAL H H -5.709 -5.969 2.962 1.00 . A A . 63 VAL H 1 1
11 22711 1 1 44 VAL HA H -8.433 -6.923 3.376 1.00 . A A . 63 VAL HA 1 1
11 22712 1 1 44 VAL HB H -6.878 -6.208 0.891 1.00 . A A . 63 VAL HB 1 1
11 22713 1 1 44 VAL HG11 H -7.982 -7.760 -0.271 1.00 . A A . 63 VAL HG11 1 1
11 22714 1 1 44 VAL HG12 H -9.456 -6.850 0.070 1.00 . A A . 63 VAL HG12 1 1
11 22715 1 1 44 VAL HG13 H -8.980 -8.186 1.121 1.00 . A A . 63 VAL HG13 1 1
11 22716 1 1 44 VAL HG21 H -9.623 -5.299 1.677 1.00 . A A . 63 VAL HG21 1 1
11 22717 1 1 44 VAL HG22 H -8.450 -4.508 0.620 1.00 . A A . 63 VAL HG22 1 1
11 22718 1 1 44 VAL HG23 H -8.184 -4.544 2.365 1.00 . A A . 63 VAL HG23 1 1
11 22719 1 1 44 VAL N N -6.473 -6.311 3.473 1.00 . A A . 63 VAL N 1 1
11 22720 1 1 44 VAL O O -6.491 -8.925 1.745 1.00 . A A . 63 VAL O 1 1
11 22721 1 1 45 ASP C C -8.491 -11.486 3.499 1.00 . A A . 64 ASP C 1 1
11 22722 1 1 45 ASP CA C -7.258 -10.631 3.772 1.00 . A A . 64 ASP CA 1 1
11 22723 1 1 45 ASP CB C -6.669 -10.915 5.155 1.00 . A A . 64 ASP CB 1 1
11 22724 1 1 45 ASP CG C -7.717 -11.261 6.190 1.00 . A A . 64 ASP CG 1 1
11 22725 1 1 45 ASP H H -8.104 -8.812 4.394 1.00 . A A . 64 ASP H 1 1
11 22726 1 1 45 ASP HA H -6.515 -10.846 3.024 1.00 . A A . 64 ASP HA 1 1
11 22727 1 1 45 ASP HB2 H -5.977 -11.729 5.078 1.00 . A A . 64 ASP HB2 1 1
11 22728 1 1 45 ASP HB3 H -6.144 -10.037 5.499 1.00 . A A . 64 ASP HB3 1 1
11 22729 1 1 45 ASP N N -7.581 -9.225 3.679 1.00 . A A . 64 ASP N 1 1
11 22730 1 1 45 ASP O O -8.454 -12.707 3.635 1.00 . A A . 64 ASP O 1 1
11 22731 1 1 45 ASP OD1 O -8.806 -10.660 6.152 1.00 . A A . 64 ASP OD1 1 1
11 22732 1 1 45 ASP OD2 O -7.436 -12.097 7.071 1.00 . A A . 64 ASP OD2 1 1
11 22733 1 1 46 ALA C C -11.673 -11.855 3.986 1.00 . A A . 65 ALA C 1 1
11 22734 1 1 46 ALA CA C -10.857 -11.433 2.764 1.00 . A A . 65 ALA CA 1 1
11 22735 1 1 46 ALA CB C -10.656 -12.616 1.823 1.00 . A A . 65 ALA CB 1 1
11 22736 1 1 46 ALA H H -9.520 -9.830 3.101 1.00 . A A . 65 ALA H 1 1
11 22737 1 1 46 ALA HA H -11.429 -10.690 2.226 1.00 . A A . 65 ALA HA 1 1
11 22738 1 1 46 ALA HB1 H -9.946 -13.305 2.254 1.00 . A A . 65 ALA HB1 1 1
11 22739 1 1 46 ALA HB2 H -10.281 -12.260 0.874 1.00 . A A . 65 ALA HB2 1 1
11 22740 1 1 46 ALA HB3 H -11.601 -13.119 1.669 1.00 . A A . 65 ALA HB3 1 1
11 22741 1 1 46 ALA N N -9.580 -10.805 3.128 1.00 . A A . 65 ALA N 1 1
11 22742 1 1 46 ALA O O -12.902 -11.851 3.940 1.00 . A A . 65 ALA O 1 1
11 22743 1 1 47 ILE C C -11.923 -11.644 7.309 1.00 . A A . 66 ILE C 1 1
11 22744 1 1 47 ILE CA C -11.688 -12.720 6.254 1.00 . A A . 66 ILE CA 1 1
11 22745 1 1 47 ILE CB C -10.894 -13.877 6.897 1.00 . A A . 66 ILE CB 1 1
11 22746 1 1 47 ILE CD1 C -8.794 -15.129 6.186 1.00 . A A . 66 ILE CD1 1 1
11 22747 1 1 47 ILE CG1 C -10.204 -14.721 5.821 1.00 . A A . 66 ILE CG1 1 1
11 22748 1 1 47 ILE CG2 C -11.816 -14.743 7.742 1.00 . A A . 66 ILE CG2 1 1
11 22749 1 1 47 ILE H H -10.028 -12.078 5.100 1.00 . A A . 66 ILE H 1 1
11 22750 1 1 47 ILE HA H -12.644 -13.107 5.934 1.00 . A A . 66 ILE HA 1 1
11 22751 1 1 47 ILE HB H -10.145 -13.450 7.547 1.00 . A A . 66 ILE HB 1 1
11 22752 1 1 47 ILE HD11 H -8.296 -14.307 6.678 1.00 . A A . 66 ILE HD11 1 1
11 22753 1 1 47 ILE HD12 H -8.252 -15.393 5.290 1.00 . A A . 66 ILE HD12 1 1
11 22754 1 1 47 ILE HD13 H -8.825 -15.980 6.851 1.00 . A A . 66 ILE HD13 1 1
11 22755 1 1 47 ILE HG12 H -10.776 -15.621 5.656 1.00 . A A . 66 ILE HG12 1 1
11 22756 1 1 47 ILE HG13 H -10.158 -14.154 4.902 1.00 . A A . 66 ILE HG13 1 1
11 22757 1 1 47 ILE HG21 H -11.258 -15.170 8.562 1.00 . A A . 66 ILE HG21 1 1
11 22758 1 1 47 ILE HG22 H -12.224 -15.535 7.132 1.00 . A A . 66 ILE HG22 1 1
11 22759 1 1 47 ILE HG23 H -12.621 -14.136 8.131 1.00 . A A . 66 ILE HG23 1 1
11 22760 1 1 47 ILE N N -11.005 -12.190 5.079 1.00 . A A . 66 ILE N 1 1
11 22761 1 1 47 ILE O O -13.039 -11.472 7.797 1.00 . A A . 66 ILE O 1 1
11 22762 1 1 48 LYS C C -11.621 -8.657 8.318 1.00 . A A . 67 LYS C 1 1
11 22763 1 1 48 LYS CA C -10.907 -9.944 8.725 1.00 . A A . 67 LYS CA 1 1
11 22764 1 1 48 LYS CB C -9.484 -9.657 9.214 1.00 . A A . 67 LYS CB 1 1
11 22765 1 1 48 LYS CD C -7.427 -8.216 9.179 1.00 . A A . 67 LYS CD 1 1
11 22766 1 1 48 LYS CE C -6.431 -9.101 8.443 1.00 . A A . 67 LYS CE 1 1
11 22767 1 1 48 LYS CG C -8.842 -8.397 8.648 1.00 . A A . 67 LYS CG 1 1
11 22768 1 1 48 LYS H H -10.036 -11.008 7.114 1.00 . A A . 67 LYS H 1 1
11 22769 1 1 48 LYS HA H -11.454 -10.397 9.532 1.00 . A A . 67 LYS HA 1 1
11 22770 1 1 48 LYS HB2 H -9.498 -9.571 10.290 1.00 . A A . 67 LYS HB2 1 1
11 22771 1 1 48 LYS HB3 H -8.863 -10.496 8.943 1.00 . A A . 67 LYS HB3 1 1
11 22772 1 1 48 LYS HD2 H -7.135 -7.183 9.052 1.00 . A A . 67 LYS HD2 1 1
11 22773 1 1 48 LYS HD3 H -7.412 -8.469 10.229 1.00 . A A . 67 LYS HD3 1 1
11 22774 1 1 48 LYS HE2 H -6.720 -9.159 7.404 1.00 . A A . 67 LYS HE2 1 1
11 22775 1 1 48 LYS HE3 H -5.450 -8.656 8.516 1.00 . A A . 67 LYS HE3 1 1
11 22776 1 1 48 LYS HG2 H -8.808 -8.476 7.572 1.00 . A A . 67 LYS HG2 1 1
11 22777 1 1 48 LYS HG3 H -9.436 -7.542 8.931 1.00 . A A . 67 LYS HG3 1 1
11 22778 1 1 48 LYS HZ1 H -6.782 -10.494 9.965 1.00 . A A . 67 LYS HZ1 1 1
11 22779 1 1 48 LYS HZ2 H -5.399 -10.814 9.053 1.00 . A A . 67 LYS HZ2 1 1
11 22780 1 1 48 LYS HZ3 H -6.930 -11.138 8.404 1.00 . A A . 67 LYS HZ3 1 1
11 22781 1 1 48 LYS N N -10.872 -10.906 7.634 1.00 . A A . 67 LYS N 1 1
11 22782 1 1 48 LYS NZ N -6.381 -10.480 9.007 1.00 . A A . 67 LYS NZ 1 1
11 22783 1 1 48 LYS O O -12.102 -7.909 9.167 1.00 . A A . 67 LYS O 1 1
11 22784 1 1 49 LEU C C -13.624 -7.631 5.730 1.00 . A A . 68 LEU C 1 1
11 22785 1 1 49 LEU CA C -12.390 -7.221 6.525 1.00 . A A . 68 LEU CA 1 1
11 22786 1 1 49 LEU CB C -11.465 -6.356 5.664 1.00 . A A . 68 LEU CB 1 1
11 22787 1 1 49 LEU CD1 C -11.383 -4.443 7.288 1.00 . A A . 68 LEU CD1 1 1
11 22788 1 1 49 LEU CD2 C -10.722 -4.076 4.901 1.00 . A A . 68 LEU CD2 1 1
11 22789 1 1 49 LEU CG C -11.642 -4.843 5.843 1.00 . A A . 68 LEU CG 1 1
11 22790 1 1 49 LEU H H -11.226 -8.992 6.387 1.00 . A A . 68 LEU H 1 1
11 22791 1 1 49 LEU HA H -12.708 -6.645 7.383 1.00 . A A . 68 LEU HA 1 1
11 22792 1 1 49 LEU HB2 H -10.443 -6.611 5.905 1.00 . A A . 68 LEU HB2 1 1
11 22793 1 1 49 LEU HB3 H -11.644 -6.598 4.628 1.00 . A A . 68 LEU HB3 1 1
11 22794 1 1 49 LEU HD11 H -10.739 -5.175 7.755 1.00 . A A . 68 LEU HD11 1 1
11 22795 1 1 49 LEU HD12 H -12.321 -4.398 7.822 1.00 . A A . 68 LEU HD12 1 1
11 22796 1 1 49 LEU HD13 H -10.907 -3.475 7.316 1.00 . A A . 68 LEU HD13 1 1
11 22797 1 1 49 LEU HD21 H -11.033 -3.041 4.859 1.00 . A A . 68 LEU HD21 1 1
11 22798 1 1 49 LEU HD22 H -10.777 -4.507 3.912 1.00 . A A . 68 LEU HD22 1 1
11 22799 1 1 49 LEU HD23 H -9.705 -4.132 5.262 1.00 . A A . 68 LEU HD23 1 1
11 22800 1 1 49 LEU HG H -12.662 -4.578 5.604 1.00 . A A . 68 LEU HG 1 1
11 22801 1 1 49 LEU N N -11.681 -8.394 7.020 1.00 . A A . 68 LEU N 1 1
11 22802 1 1 49 LEU O O -14.334 -6.784 5.182 1.00 . A A . 68 LEU O 1 1
11 22803 1 1 50 ASN C C -14.973 -9.052 3.494 1.00 . A A . 69 ASN C 1 1
11 22804 1 1 50 ASN CA C -14.995 -9.512 4.948 1.00 . A A . 69 ASN CA 1 1
11 22805 1 1 50 ASN CB C -16.331 -9.145 5.604 1.00 . A A . 69 ASN CB 1 1
11 22806 1 1 50 ASN CG C -17.499 -9.922 5.023 1.00 . A A . 69 ASN CG 1 1
11 22807 1 1 50 ASN H H -13.285 -9.542 6.196 1.00 . A A . 69 ASN H 1 1
11 22808 1 1 50 ASN HA H -14.882 -10.587 4.966 1.00 . A A . 69 ASN HA 1 1
11 22809 1 1 50 ASN HB2 H -16.274 -9.360 6.662 1.00 . A A . 69 ASN HB2 1 1
11 22810 1 1 50 ASN HB3 H -16.516 -8.091 5.464 1.00 . A A . 69 ASN HB3 1 1
11 22811 1 1 50 ASN HD21 H -17.008 -11.507 6.110 1.00 . A A . 69 ASN HD21 1 1
11 22812 1 1 50 ASN HD22 H -18.397 -11.688 5.096 1.00 . A A . 69 ASN HD22 1 1
11 22813 1 1 50 ASN N N -13.873 -8.940 5.693 1.00 . A A . 69 ASN N 1 1
11 22814 1 1 50 ASN ND2 N -17.651 -11.163 5.450 1.00 . A A . 69 ASN ND2 1 1
11 22815 1 1 50 ASN O O -15.818 -8.267 3.061 1.00 . A A . 69 ASN O 1 1
11 22816 1 1 50 ASN OD1 O -18.257 -9.412 4.200 1.00 . A A . 69 ASN OD1 1 1
11 22817 1 1 51 LEU C C -13.579 -10.501 0.532 1.00 . A A . 70 LEU C 1 1
11 22818 1 1 51 LEU CA C -13.848 -9.228 1.339 1.00 . A A . 70 LEU CA 1 1
11 22819 1 1 51 LEU CB C -12.701 -8.219 1.126 1.00 . A A . 70 LEU CB 1 1
11 22820 1 1 51 LEU CD1 C -14.613 -6.611 0.756 1.00 . A A . 70 LEU CD1 1 1
11 22821 1 1 51 LEU CD2 C -12.626 -5.906 2.084 1.00 . A A . 70 LEU CD2 1 1
11 22822 1 1 51 LEU CG C -13.110 -6.752 0.920 1.00 . A A . 70 LEU CG 1 1
11 22823 1 1 51 LEU H H -13.342 -10.140 3.172 1.00 . A A . 70 LEU H 1 1
11 22824 1 1 51 LEU HA H -14.774 -8.796 0.999 1.00 . A A . 70 LEU HA 1 1
11 22825 1 1 51 LEU HB2 H -12.047 -8.263 1.984 1.00 . A A . 70 LEU HB2 1 1
11 22826 1 1 51 LEU HB3 H -12.139 -8.532 0.258 1.00 . A A . 70 LEU HB3 1 1
11 22827 1 1 51 LEU HD11 H -14.875 -5.565 0.711 1.00 . A A . 70 LEU HD11 1 1
11 22828 1 1 51 LEU HD12 H -15.107 -7.072 1.601 1.00 . A A . 70 LEU HD12 1 1
11 22829 1 1 51 LEU HD13 H -14.921 -7.100 -0.154 1.00 . A A . 70 LEU HD13 1 1
11 22830 1 1 51 LEU HD21 H -12.822 -4.865 1.879 1.00 . A A . 70 LEU HD21 1 1
11 22831 1 1 51 LEU HD22 H -11.566 -6.055 2.219 1.00 . A A . 70 LEU HD22 1 1
11 22832 1 1 51 LEU HD23 H -13.149 -6.200 2.983 1.00 . A A . 70 LEU HD23 1 1
11 22833 1 1 51 LEU HG H -12.641 -6.378 0.021 1.00 . A A . 70 LEU HG 1 1
11 22834 1 1 51 LEU N N -13.988 -9.539 2.755 1.00 . A A . 70 LEU N 1 1
11 22835 1 1 51 LEU O O -12.514 -10.651 -0.062 1.00 . A A . 70 LEU O 1 1
11 22836 1 1 52 PRO C C -14.596 -12.550 -1.725 1.00 . A A . 71 PRO C 1 1
11 22837 1 1 52 PRO CA C -14.383 -12.704 -0.219 1.00 . A A . 71 PRO CA 1 1
11 22838 1 1 52 PRO CB C -15.469 -13.585 0.395 1.00 . A A . 71 PRO CB 1 1
11 22839 1 1 52 PRO CD C -15.855 -11.347 1.174 1.00 . A A . 71 PRO CD 1 1
11 22840 1 1 52 PRO CG C -16.539 -12.640 0.821 1.00 . A A . 71 PRO CG 1 1
11 22841 1 1 52 PRO HA H -13.414 -13.143 -0.039 1.00 . A A . 71 PRO HA 1 1
11 22842 1 1 52 PRO HB2 H -15.837 -14.285 -0.344 1.00 . A A . 71 PRO HB2 1 1
11 22843 1 1 52 PRO HB3 H -15.080 -14.112 1.251 1.00 . A A . 71 PRO HB3 1 1
11 22844 1 1 52 PRO HD2 H -16.420 -10.508 0.798 1.00 . A A . 71 PRO HD2 1 1
11 22845 1 1 52 PRO HD3 H -15.732 -11.268 2.245 1.00 . A A . 71 PRO HD3 1 1
11 22846 1 1 52 PRO HG2 H -17.235 -12.484 0.007 1.00 . A A . 71 PRO HG2 1 1
11 22847 1 1 52 PRO HG3 H -17.053 -13.029 1.685 1.00 . A A . 71 PRO HG3 1 1
11 22848 1 1 52 PRO N N -14.541 -11.439 0.503 1.00 . A A . 71 PRO N 1 1
11 22849 1 1 52 PRO O O -13.883 -13.152 -2.531 1.00 . A A . 71 PRO O 1 1
11 22850 1 1 53 ASP C C -14.884 -10.562 -4.136 1.00 . A A . 72 ASP C 1 1
11 22851 1 1 53 ASP CA C -15.900 -11.507 -3.503 1.00 . A A . 72 ASP CA 1 1
11 22852 1 1 53 ASP CB C -17.316 -10.937 -3.615 1.00 . A A . 72 ASP CB 1 1
11 22853 1 1 53 ASP CG C -17.741 -10.666 -5.044 1.00 . A A . 72 ASP CG 1 1
11 22854 1 1 53 ASP H H -16.070 -11.238 -1.411 1.00 . A A . 72 ASP H 1 1
11 22855 1 1 53 ASP HA H -15.858 -12.460 -4.008 1.00 . A A . 72 ASP HA 1 1
11 22856 1 1 53 ASP HB2 H -18.012 -11.639 -3.183 1.00 . A A . 72 ASP HB2 1 1
11 22857 1 1 53 ASP HB3 H -17.364 -10.011 -3.066 1.00 . A A . 72 ASP HB3 1 1
11 22858 1 1 53 ASP N N -15.568 -11.725 -2.100 1.00 . A A . 72 ASP N 1 1
11 22859 1 1 53 ASP O O -14.769 -10.466 -5.356 1.00 . A A . 72 ASP O 1 1
11 22860 1 1 53 ASP OD1 O -17.935 -11.635 -5.807 1.00 . A A . 72 ASP OD1 1 1
11 22861 1 1 53 ASP OD2 O -17.900 -9.480 -5.401 1.00 . A A . 72 ASP OD2 1 1
11 22862 1 1 54 TYR C C -12.086 -9.677 -4.613 1.00 . A A . 73 TYR C 1 1
11 22863 1 1 54 TYR CA C -13.074 -8.976 -3.681 1.00 . A A . 73 TYR CA 1 1
11 22864 1 1 54 TYR CB C -12.350 -8.484 -2.426 1.00 . A A . 73 TYR CB 1 1
11 22865 1 1 54 TYR CD1 C -12.275 -5.964 -2.429 1.00 . A A . 73 TYR CD1 1 1
11 22866 1 1 54 TYR CD2 C -10.255 -7.154 -2.841 1.00 . A A . 73 TYR CD2 1 1
11 22867 1 1 54 TYR CE1 C -11.600 -4.767 -2.546 1.00 . A A . 73 TYR CE1 1 1
11 22868 1 1 54 TYR CE2 C -9.571 -5.961 -2.952 1.00 . A A . 73 TYR CE2 1 1
11 22869 1 1 54 TYR CG C -11.615 -7.176 -2.578 1.00 . A A . 73 TYR CG 1 1
11 22870 1 1 54 TYR CZ C -10.247 -4.772 -2.805 1.00 . A A . 73 TYR CZ 1 1
11 22871 1 1 54 TYR H H -14.320 -9.993 -2.315 1.00 . A A . 73 TYR H 1 1
11 22872 1 1 54 TYR HA H -13.516 -8.134 -4.192 1.00 . A A . 73 TYR HA 1 1
11 22873 1 1 54 TYR HB2 H -13.073 -8.356 -1.635 1.00 . A A . 73 TYR HB2 1 1
11 22874 1 1 54 TYR HB3 H -11.630 -9.231 -2.124 1.00 . A A . 73 TYR HB3 1 1
11 22875 1 1 54 TYR HD1 H -13.336 -5.966 -2.226 1.00 . A A . 73 TYR HD1 1 1
11 22876 1 1 54 TYR HD2 H -9.728 -8.089 -2.962 1.00 . A A . 73 TYR HD2 1 1
11 22877 1 1 54 TYR HE1 H -12.130 -3.833 -2.431 1.00 . A A . 73 TYR HE1 1 1
11 22878 1 1 54 TYR HE2 H -8.512 -5.964 -3.156 1.00 . A A . 73 TYR HE2 1 1
11 22879 1 1 54 TYR HH H -8.637 -3.770 -3.100 1.00 . A A . 73 TYR HH 1 1
11 22880 1 1 54 TYR N N -14.142 -9.883 -3.273 1.00 . A A . 73 TYR N 1 1
11 22881 1 1 54 TYR O O -11.668 -9.122 -5.632 1.00 . A A . 73 TYR O 1 1
11 22882 1 1 54 TYR OH O -9.567 -3.585 -2.910 1.00 . A A . 73 TYR OH 1 1
11 22883 1 1 55 HIS C C -11.240 -12.265 -6.285 1.00 . A A . 74 HIS C 1 1
11 22884 1 1 55 HIS CA C -10.724 -11.669 -4.976 1.00 . A A . 74 HIS CA 1 1
11 22885 1 1 55 HIS CB C -10.186 -12.790 -4.076 1.00 . A A . 74 HIS CB 1 1
11 22886 1 1 55 HIS CD2 C -9.058 -13.038 -1.765 1.00 . A A . 74 HIS CD2 1 1
11 22887 1 1 55 HIS CE1 C -9.132 -10.940 -1.186 1.00 . A A . 74 HIS CE1 1 1
11 22888 1 1 55 HIS CG C -9.638 -12.321 -2.758 1.00 . A A . 74 HIS CG 1 1
11 22889 1 1 55 HIS H H -12.231 -11.341 -3.528 1.00 . A A . 74 HIS H 1 1
11 22890 1 1 55 HIS HA H -9.919 -10.987 -5.199 1.00 . A A . 74 HIS HA 1 1
11 22891 1 1 55 HIS HB2 H -10.982 -13.487 -3.870 1.00 . A A . 74 HIS HB2 1 1
11 22892 1 1 55 HIS HB3 H -9.393 -13.307 -4.598 1.00 . A A . 74 HIS HB3 1 1
11 22893 1 1 55 HIS HD2 H -8.883 -14.103 -1.753 1.00 . A A . 74 HIS HD2 1 1
11 22894 1 1 55 HIS HE1 H -9.019 -10.034 -0.613 1.00 . A A . 74 HIS HE1 1 1
11 22895 1 1 55 HIS HE2 H -8.454 -12.383 0.136 1.00 . A A . 74 HIS HE2 1 1
11 22896 1 1 55 HIS N N -11.764 -10.917 -4.277 1.00 . A A . 74 HIS N 1 1
11 22897 1 1 55 HIS ND1 N -9.682 -10.998 -2.383 1.00 . A A . 74 HIS ND1 1 1
11 22898 1 1 55 HIS NE2 N -8.738 -12.150 -0.771 1.00 . A A . 74 HIS NE2 1 1
11 22899 1 1 55 HIS O O -10.517 -12.986 -6.974 1.00 . A A . 74 HIS O 1 1
11 22900 1 1 56 LYS C C -12.759 -11.479 -8.996 1.00 . A A . 75 LYS C 1 1
11 22901 1 1 56 LYS CA C -13.068 -12.450 -7.872 1.00 . A A . 75 LYS CA 1 1
11 22902 1 1 56 LYS CB C -14.579 -12.619 -7.731 1.00 . A A . 75 LYS CB 1 1
11 22903 1 1 56 LYS CD C -16.390 -14.255 -7.167 1.00 . A A . 75 LYS CD 1 1
11 22904 1 1 56 LYS CE C -16.954 -15.054 -6.008 1.00 . A A . 75 LYS CE 1 1
11 22905 1 1 56 LYS CG C -14.971 -13.807 -6.878 1.00 . A A . 75 LYS CG 1 1
11 22906 1 1 56 LYS H H -13.020 -11.380 -6.050 1.00 . A A . 75 LYS H 1 1
11 22907 1 1 56 LYS HA H -12.624 -13.410 -8.094 1.00 . A A . 75 LYS HA 1 1
11 22908 1 1 56 LYS HB2 H -14.990 -11.727 -7.283 1.00 . A A . 75 LYS HB2 1 1
11 22909 1 1 56 LYS HB3 H -15.008 -12.751 -8.713 1.00 . A A . 75 LYS HB3 1 1
11 22910 1 1 56 LYS HD2 H -17.008 -13.384 -7.328 1.00 . A A . 75 LYS HD2 1 1
11 22911 1 1 56 LYS HD3 H -16.392 -14.872 -8.054 1.00 . A A . 75 LYS HD3 1 1
11 22912 1 1 56 LYS HE2 H -17.474 -15.915 -6.399 1.00 . A A . 75 LYS HE2 1 1
11 22913 1 1 56 LYS HE3 H -16.133 -15.380 -5.387 1.00 . A A . 75 LYS HE3 1 1
11 22914 1 1 56 LYS HG2 H -14.299 -14.624 -7.084 1.00 . A A . 75 LYS HG2 1 1
11 22915 1 1 56 LYS HG3 H -14.896 -13.529 -5.836 1.00 . A A . 75 LYS HG3 1 1
11 22916 1 1 56 LYS HZ1 H -17.634 -14.309 -4.180 1.00 . A A . 75 LYS HZ1 1 1
11 22917 1 1 56 LYS HZ2 H -18.866 -14.607 -5.297 1.00 . A A . 75 LYS HZ2 1 1
11 22918 1 1 56 LYS HZ3 H -17.874 -13.246 -5.479 1.00 . A A . 75 LYS HZ3 1 1
11 22919 1 1 56 LYS N N -12.486 -11.961 -6.631 1.00 . A A . 75 LYS N 1 1
11 22920 1 1 56 LYS NZ N -17.897 -14.251 -5.184 1.00 . A A . 75 LYS NZ 1 1
11 22921 1 1 56 LYS O O -12.777 -11.836 -10.177 1.00 . A A . 75 LYS O 1 1
11 22922 1 1 57 ILE C C -10.743 -8.683 -9.354 1.00 . A A . 76 ILE C 1 1
11 22923 1 1 57 ILE CA C -12.167 -9.191 -9.561 1.00 . A A . 76 ILE CA 1 1
11 22924 1 1 57 ILE CB C -13.167 -8.017 -9.436 1.00 . A A . 76 ILE CB 1 1
11 22925 1 1 57 ILE CD1 C -15.593 -8.340 -8.761 1.00 . A A . 76 ILE CD1 1 1
11 22926 1 1 57 ILE CG1 C -14.564 -8.468 -9.858 1.00 . A A . 76 ILE CG1 1 1
11 22927 1 1 57 ILE CG2 C -12.722 -6.825 -10.273 1.00 . A A . 76 ILE CG2 1 1
11 22928 1 1 57 ILE H H -12.454 -10.040 -7.651 1.00 . A A . 76 ILE H 1 1
11 22929 1 1 57 ILE HA H -12.251 -9.608 -10.549 1.00 . A A . 76 ILE HA 1 1
11 22930 1 1 57 ILE HB H -13.195 -7.706 -8.403 1.00 . A A . 76 ILE HB 1 1
11 22931 1 1 57 ILE HD11 H -16.570 -8.562 -9.160 1.00 . A A . 76 ILE HD11 1 1
11 22932 1 1 57 ILE HD12 H -15.584 -7.331 -8.374 1.00 . A A . 76 ILE HD12 1 1
11 22933 1 1 57 ILE HD13 H -15.362 -9.033 -7.967 1.00 . A A . 76 ILE HD13 1 1
11 22934 1 1 57 ILE HG12 H -14.894 -7.868 -10.693 1.00 . A A . 76 ILE HG12 1 1
11 22935 1 1 57 ILE HG13 H -14.525 -9.506 -10.158 1.00 . A A . 76 ILE HG13 1 1
11 22936 1 1 57 ILE HG21 H -13.590 -6.278 -10.611 1.00 . A A . 76 ILE HG21 1 1
11 22937 1 1 57 ILE HG22 H -12.160 -7.172 -11.127 1.00 . A A . 76 ILE HG22 1 1
11 22938 1 1 57 ILE HG23 H -12.100 -6.176 -9.673 1.00 . A A . 76 ILE HG23 1 1
11 22939 1 1 57 ILE N N -12.470 -10.244 -8.610 1.00 . A A . 76 ILE N 1 1
11 22940 1 1 57 ILE O O -9.976 -8.537 -10.308 1.00 . A A . 76 ILE O 1 1
11 22941 1 1 58 ILE C C -8.090 -9.087 -7.592 1.00 . A A . 77 ILE C 1 1
11 22942 1 1 58 ILE CA C -9.070 -7.933 -7.769 1.00 . A A . 77 ILE CA 1 1
11 22943 1 1 58 ILE CB C -9.096 -7.073 -6.484 1.00 . A A . 77 ILE CB 1 1
11 22944 1 1 58 ILE CD1 C -9.964 -4.973 -7.654 1.00 . A A . 77 ILE CD1 1 1
11 22945 1 1 58 ILE CG1 C -10.191 -6.002 -6.567 1.00 . A A . 77 ILE CG1 1 1
11 22946 1 1 58 ILE CG2 C -7.742 -6.423 -6.260 1.00 . A A . 77 ILE CG2 1 1
11 22947 1 1 58 ILE H H -11.031 -8.610 -7.375 1.00 . A A . 77 ILE H 1 1
11 22948 1 1 58 ILE HA H -8.735 -7.311 -8.587 1.00 . A A . 77 ILE HA 1 1
11 22949 1 1 58 ILE HB H -9.301 -7.723 -5.646 1.00 . A A . 77 ILE HB 1 1
11 22950 1 1 58 ILE HD11 H -10.396 -5.326 -8.578 1.00 . A A . 77 ILE HD11 1 1
11 22951 1 1 58 ILE HD12 H -8.903 -4.819 -7.787 1.00 . A A . 77 ILE HD12 1 1
11 22952 1 1 58 ILE HD13 H -10.430 -4.041 -7.371 1.00 . A A . 77 ILE HD13 1 1
11 22953 1 1 58 ILE HG12 H -11.140 -6.479 -6.757 1.00 . A A . 77 ILE HG12 1 1
11 22954 1 1 58 ILE HG13 H -10.242 -5.478 -5.623 1.00 . A A . 77 ILE HG13 1 1
11 22955 1 1 58 ILE HG21 H -7.885 -5.406 -5.925 1.00 . A A . 77 ILE HG21 1 1
11 22956 1 1 58 ILE HG22 H -7.187 -6.422 -7.186 1.00 . A A . 77 ILE HG22 1 1
11 22957 1 1 58 ILE HG23 H -7.195 -6.975 -5.510 1.00 . A A . 77 ILE HG23 1 1
11 22958 1 1 58 ILE N N -10.391 -8.435 -8.101 1.00 . A A . 77 ILE N 1 1
11 22959 1 1 58 ILE O O -8.200 -9.872 -6.652 1.00 . A A . 77 ILE O 1 1
11 22960 1 1 59 LYS C C -5.093 -9.973 -7.410 1.00 . A A . 78 LYS C 1 1
11 22961 1 1 59 LYS CA C -6.147 -10.258 -8.472 1.00 . A A . 78 LYS CA 1 1
11 22962 1 1 59 LYS CB C -5.482 -10.416 -9.839 1.00 . A A . 78 LYS CB 1 1
11 22963 1 1 59 LYS CD C -6.461 -9.945 -12.099 1.00 . A A . 78 LYS CD 1 1
11 22964 1 1 59 LYS CE C -7.692 -10.168 -12.961 1.00 . A A . 78 LYS CE 1 1
11 22965 1 1 59 LYS CG C -6.433 -10.899 -10.918 1.00 . A A . 78 LYS CG 1 1
11 22966 1 1 59 LYS H H -7.119 -8.545 -9.248 1.00 . A A . 78 LYS H 1 1
11 22967 1 1 59 LYS HA H -6.655 -11.177 -8.221 1.00 . A A . 78 LYS HA 1 1
11 22968 1 1 59 LYS HB2 H -5.080 -9.461 -10.141 1.00 . A A . 78 LYS HB2 1 1
11 22969 1 1 59 LYS HB3 H -4.673 -11.127 -9.755 1.00 . A A . 78 LYS HB3 1 1
11 22970 1 1 59 LYS HD2 H -6.472 -8.930 -11.730 1.00 . A A . 78 LYS HD2 1 1
11 22971 1 1 59 LYS HD3 H -5.578 -10.104 -12.699 1.00 . A A . 78 LYS HD3 1 1
11 22972 1 1 59 LYS HE2 H -8.433 -10.695 -12.379 1.00 . A A . 78 LYS HE2 1 1
11 22973 1 1 59 LYS HE3 H -8.086 -9.208 -13.259 1.00 . A A . 78 LYS HE3 1 1
11 22974 1 1 59 LYS HG2 H -6.113 -11.871 -11.260 1.00 . A A . 78 LYS HG2 1 1
11 22975 1 1 59 LYS HG3 H -7.427 -10.971 -10.501 1.00 . A A . 78 LYS HG3 1 1
11 22976 1 1 59 LYS HZ1 H -8.225 -11.483 -14.492 1.00 . A A . 78 LYS HZ1 1 1
11 22977 1 1 59 LYS HZ2 H -6.623 -11.645 -13.978 1.00 . A A . 78 LYS HZ2 1 1
11 22978 1 1 59 LYS HZ3 H -7.071 -10.334 -14.946 1.00 . A A . 78 LYS HZ3 1 1
11 22979 1 1 59 LYS N N -7.143 -9.194 -8.514 1.00 . A A . 78 LYS N 1 1
11 22980 1 1 59 LYS NZ N -7.382 -10.964 -14.177 1.00 . A A . 78 LYS NZ 1 1
11 22981 1 1 59 LYS O O -4.511 -10.894 -6.831 1.00 . A A . 78 LYS O 1 1
11 22982 1 1 60 ASN C C -4.549 -7.455 -5.075 1.00 . A A . 79 ASN C 1 1
11 22983 1 1 60 ASN CA C -3.871 -8.281 -6.163 1.00 . A A . 79 ASN CA 1 1
11 22984 1 1 60 ASN CB C -2.745 -7.473 -6.815 1.00 . A A . 79 ASN CB 1 1
11 22985 1 1 60 ASN CG C -1.682 -8.356 -7.442 1.00 . A A . 79 ASN CG 1 1
11 22986 1 1 60 ASN H H -5.355 -8.010 -7.645 1.00 . A A . 79 ASN H 1 1
11 22987 1 1 60 ASN HA H -3.455 -9.171 -5.716 1.00 . A A . 79 ASN HA 1 1
11 22988 1 1 60 ASN HB2 H -3.163 -6.843 -7.586 1.00 . A A . 79 ASN HB2 1 1
11 22989 1 1 60 ASN HB3 H -2.276 -6.852 -6.065 1.00 . A A . 79 ASN HB3 1 1
11 22990 1 1 60 ASN HD21 H -1.633 -7.197 -9.056 1.00 . A A . 79 ASN HD21 1 1
11 22991 1 1 60 ASN HD22 H -0.557 -8.549 -9.065 1.00 . A A . 79 ASN HD22 1 1
11 22992 1 1 60 ASN N N -4.852 -8.694 -7.158 1.00 . A A . 79 ASN N 1 1
11 22993 1 1 60 ASN ND2 N -1.247 -8.000 -8.642 1.00 . A A . 79 ASN ND2 1 1
11 22994 1 1 60 ASN O O -4.531 -6.224 -5.117 1.00 . A A . 79 ASN O 1 1
11 22995 1 1 60 ASN OD1 O -1.256 -9.350 -6.856 1.00 . A A . 79 ASN OD1 1 1
11 22996 1 1 61 PRO C C -4.983 -6.889 -1.966 1.00 . A A . 80 PRO C 1 1
11 22997 1 1 61 PRO CA C -5.914 -7.479 -3.018 1.00 . A A . 80 PRO CA 1 1
11 22998 1 1 61 PRO CB C -6.749 -8.616 -2.409 1.00 . A A . 80 PRO CB 1 1
11 22999 1 1 61 PRO CD C -5.221 -9.590 -3.966 1.00 . A A . 80 PRO CD 1 1
11 23000 1 1 61 PRO CG C -6.534 -9.810 -3.283 1.00 . A A . 80 PRO CG 1 1
11 23001 1 1 61 PRO HA H -6.569 -6.706 -3.393 1.00 . A A . 80 PRO HA 1 1
11 23002 1 1 61 PRO HB2 H -6.413 -8.815 -1.399 1.00 . A A . 80 PRO HB2 1 1
11 23003 1 1 61 PRO HB3 H -7.793 -8.346 -2.405 1.00 . A A . 80 PRO HB3 1 1
11 23004 1 1 61 PRO HD2 H -4.408 -9.949 -3.351 1.00 . A A . 80 PRO HD2 1 1
11 23005 1 1 61 PRO HD3 H -5.211 -10.070 -4.933 1.00 . A A . 80 PRO HD3 1 1
11 23006 1 1 61 PRO HG2 H -6.500 -10.706 -2.678 1.00 . A A . 80 PRO HG2 1 1
11 23007 1 1 61 PRO HG3 H -7.322 -9.879 -4.015 1.00 . A A . 80 PRO HG3 1 1
11 23008 1 1 61 PRO N N -5.177 -8.131 -4.102 1.00 . A A . 80 PRO N 1 1
11 23009 1 1 61 PRO O O -4.499 -7.597 -1.084 1.00 . A A . 80 PRO O 1 1
11 23010 1 1 62 MET C C -4.419 -3.651 -0.608 1.00 . A A . 81 MET C 1 1
11 23011 1 1 62 MET CA C -3.819 -4.925 -1.162 1.00 . A A . 81 MET CA 1 1
11 23012 1 1 62 MET CB C -2.503 -4.617 -1.877 1.00 . A A . 81 MET CB 1 1
11 23013 1 1 62 MET CE C -1.445 -8.272 -1.483 1.00 . A A . 81 MET CE 1 1
11 23014 1 1 62 MET CG C -1.358 -5.514 -1.440 1.00 . A A . 81 MET CG 1 1
11 23015 1 1 62 MET H H -5.213 -5.065 -2.743 1.00 . A A . 81 MET H 1 1
11 23016 1 1 62 MET HA H -3.616 -5.591 -0.334 1.00 . A A . 81 MET HA 1 1
11 23017 1 1 62 MET HB2 H -2.646 -4.740 -2.938 1.00 . A A . 81 MET HB2 1 1
11 23018 1 1 62 MET HB3 H -2.227 -3.593 -1.676 1.00 . A A . 81 MET HB3 1 1
11 23019 1 1 62 MET HE1 H -0.568 -8.514 -0.902 1.00 . A A . 81 MET HE1 1 1
11 23020 1 1 62 MET HE2 H -1.734 -9.129 -2.074 1.00 . A A . 81 MET HE2 1 1
11 23021 1 1 62 MET HE3 H -2.254 -8.001 -0.819 1.00 . A A . 81 MET HE3 1 1
11 23022 1 1 62 MET HG2 H -0.454 -4.925 -1.387 1.00 . A A . 81 MET HG2 1 1
11 23023 1 1 62 MET HG3 H -1.589 -5.908 -0.459 1.00 . A A . 81 MET HG3 1 1
11 23024 1 1 62 MET N N -4.745 -5.591 -2.060 1.00 . A A . 81 MET N 1 1
11 23025 1 1 62 MET O O -5.507 -3.227 -1.002 1.00 . A A . 81 MET O 1 1
11 23026 1 1 62 MET SD S -1.082 -6.895 -2.565 1.00 . A A . 81 MET SD 1 1
11 23027 1 1 63 ASP C C -2.944 -1.043 1.447 1.00 . A A . 82 ASP C 1 1
11 23028 1 1 63 ASP CA C -4.144 -1.894 1.042 1.00 . A A . 82 ASP CA 1 1
11 23029 1 1 63 ASP CB C -4.943 -2.355 2.273 1.00 . A A . 82 ASP CB 1 1
11 23030 1 1 63 ASP CG C -4.221 -3.434 3.056 1.00 . A A . 82 ASP CG 1 1
11 23031 1 1 63 ASP H H -2.774 -3.385 0.460 1.00 . A A . 82 ASP H 1 1
11 23032 1 1 63 ASP HA H -4.786 -1.311 0.397 1.00 . A A . 82 ASP HA 1 1
11 23033 1 1 63 ASP HB2 H -5.111 -1.512 2.927 1.00 . A A . 82 ASP HB2 1 1
11 23034 1 1 63 ASP HB3 H -5.895 -2.751 1.946 1.00 . A A . 82 ASP HB3 1 1
11 23035 1 1 63 ASP N N -3.679 -3.046 0.294 1.00 . A A . 82 ASP N 1 1
11 23036 1 1 63 ASP O O -2.124 -0.698 0.604 1.00 . A A . 82 ASP O 1 1
11 23037 1 1 63 ASP OD1 O -4.301 -4.622 2.670 1.00 . A A . 82 ASP OD1 1 1
11 23038 1 1 63 ASP OD2 O -3.544 -3.096 4.044 1.00 . A A . 82 ASP OD2 1 1
11 23039 1 1 64 MET C C -0.951 -0.612 4.299 1.00 . A A . 83 MET C 1 1
11 23040 1 1 64 MET CA C -1.692 0.090 3.176 1.00 . A A . 83 MET CA 1 1
11 23041 1 1 64 MET CB C -2.164 1.471 3.634 1.00 . A A . 83 MET CB 1 1
11 23042 1 1 64 MET CE C -2.414 4.385 4.968 1.00 . A A . 83 MET CE 1 1
11 23043 1 1 64 MET CG C -1.233 2.596 3.207 1.00 . A A . 83 MET CG 1 1
11 23044 1 1 64 MET H H -3.454 -1.081 3.382 1.00 . A A . 83 MET H 1 1
11 23045 1 1 64 MET HA H -1.017 0.208 2.341 1.00 . A A . 83 MET HA 1 1
11 23046 1 1 64 MET HB2 H -3.143 1.661 3.219 1.00 . A A . 83 MET HB2 1 1
11 23047 1 1 64 MET HB3 H -2.231 1.480 4.711 1.00 . A A . 83 MET HB3 1 1
11 23048 1 1 64 MET HE1 H -2.732 4.008 5.929 1.00 . A A . 83 MET HE1 1 1
11 23049 1 1 64 MET HE2 H -3.127 4.092 4.212 1.00 . A A . 83 MET HE2 1 1
11 23050 1 1 64 MET HE3 H -2.353 5.462 5.006 1.00 . A A . 83 MET HE3 1 1
11 23051 1 1 64 MET HG2 H -0.322 2.164 2.815 1.00 . A A . 83 MET HG2 1 1
11 23052 1 1 64 MET HG3 H -1.717 3.168 2.429 1.00 . A A . 83 MET HG3 1 1
11 23053 1 1 64 MET N N -2.811 -0.727 2.724 1.00 . A A . 83 MET N 1 1
11 23054 1 1 64 MET O O 0.183 -0.265 4.629 1.00 . A A . 83 MET O 1 1
11 23055 1 1 64 MET SD S -0.806 3.709 4.562 1.00 . A A . 83 MET SD 1 1
11 23056 1 1 65 GLY C C -0.216 -3.538 5.416 1.00 . A A . 84 GLY C 1 1
11 23057 1 1 65 GLY CA C -0.984 -2.362 5.942 1.00 . A A . 84 GLY CA 1 1
11 23058 1 1 65 GLY H H -2.450 -1.934 4.487 1.00 . A A . 84 GLY H 1 1
11 23059 1 1 65 GLY HA2 H -0.315 -1.711 6.485 1.00 . A A . 84 GLY HA2 1 1
11 23060 1 1 65 GLY HA3 H -1.759 -2.713 6.607 1.00 . A A . 84 GLY HA3 1 1
11 23061 1 1 65 GLY N N -1.580 -1.633 4.855 1.00 . A A . 84 GLY N 1 1
11 23062 1 1 65 GLY O O 0.816 -3.913 5.961 1.00 . A A . 84 GLY O 1 1
11 23063 1 1 66 THR C C 1.289 -4.753 3.091 1.00 . A A . 85 THR C 1 1
11 23064 1 1 66 THR CA C -0.043 -5.209 3.667 1.00 . A A . 85 THR CA 1 1
11 23065 1 1 66 THR CB C -0.911 -5.795 2.538 1.00 . A A . 85 THR CB 1 1
11 23066 1 1 66 THR CG2 C -1.788 -6.928 3.048 1.00 . A A . 85 THR CG2 1 1
11 23067 1 1 66 THR H H -1.570 -3.777 3.962 1.00 . A A . 85 THR H 1 1
11 23068 1 1 66 THR HA H 0.140 -5.967 4.403 1.00 . A A . 85 THR HA 1 1
11 23069 1 1 66 THR HB H -0.260 -6.181 1.766 1.00 . A A . 85 THR HB 1 1
11 23070 1 1 66 THR HG1 H -2.654 -4.881 2.282 1.00 . A A . 85 THR HG1 1 1
11 23071 1 1 66 THR HG21 H -1.541 -7.839 2.524 1.00 . A A . 85 THR HG21 1 1
11 23072 1 1 66 THR HG22 H -2.826 -6.683 2.876 1.00 . A A . 85 THR HG22 1 1
11 23073 1 1 66 THR HG23 H -1.622 -7.065 4.107 1.00 . A A . 85 THR HG23 1 1
11 23074 1 1 66 THR N N -0.714 -4.105 4.327 1.00 . A A . 85 THR N 1 1
11 23075 1 1 66 THR O O 2.295 -5.460 3.176 1.00 . A A . 85 THR O 1 1
11 23076 1 1 66 THR OG1 O -1.733 -4.762 1.979 1.00 . A A . 85 THR OG1 1 1
11 23077 1 1 67 ILE C C 3.469 -2.711 3.154 1.00 . A A . 86 ILE C 1 1
11 23078 1 1 67 ILE CA C 2.490 -2.942 2.010 1.00 . A A . 86 ILE CA 1 1
11 23079 1 1 67 ILE CB C 2.162 -1.600 1.325 1.00 . A A . 86 ILE CB 1 1
11 23080 1 1 67 ILE CD1 C 0.784 -0.608 -0.570 1.00 . A A . 86 ILE CD1 1 1
11 23081 1 1 67 ILE CG1 C 1.421 -1.850 0.012 1.00 . A A . 86 ILE CG1 1 1
11 23082 1 1 67 ILE CG2 C 3.425 -0.791 1.082 1.00 . A A . 86 ILE CG2 1 1
11 23083 1 1 67 ILE H H 0.425 -3.089 2.415 1.00 . A A . 86 ILE H 1 1
11 23084 1 1 67 ILE HA H 2.937 -3.605 1.282 1.00 . A A . 86 ILE HA 1 1
11 23085 1 1 67 ILE HB H 1.523 -1.033 1.986 1.00 . A A . 86 ILE HB 1 1
11 23086 1 1 67 ILE HD11 H 1.508 0.193 -0.584 1.00 . A A . 86 ILE HD11 1 1
11 23087 1 1 67 ILE HD12 H -0.060 -0.321 0.038 1.00 . A A . 86 ILE HD12 1 1
11 23088 1 1 67 ILE HD13 H 0.451 -0.812 -1.577 1.00 . A A . 86 ILE HD13 1 1
11 23089 1 1 67 ILE HG12 H 2.115 -2.237 -0.716 1.00 . A A . 86 ILE HG12 1 1
11 23090 1 1 67 ILE HG13 H 0.639 -2.577 0.180 1.00 . A A . 86 ILE HG13 1 1
11 23091 1 1 67 ILE HG21 H 4.289 -1.422 1.223 1.00 . A A . 86 ILE HG21 1 1
11 23092 1 1 67 ILE HG22 H 3.462 0.033 1.782 1.00 . A A . 86 ILE HG22 1 1
11 23093 1 1 67 ILE HG23 H 3.418 -0.407 0.071 1.00 . A A . 86 ILE HG23 1 1
11 23094 1 1 67 ILE N N 1.279 -3.562 2.513 1.00 . A A . 86 ILE N 1 1
11 23095 1 1 67 ILE O O 4.646 -3.064 3.064 1.00 . A A . 86 ILE O 1 1
11 23096 1 1 68 LYS C C 4.326 -3.151 6.025 1.00 . A A . 87 LYS C 1 1
11 23097 1 1 68 LYS CA C 3.774 -1.859 5.411 1.00 . A A . 87 LYS CA 1 1
11 23098 1 1 68 LYS CB C 2.961 -1.048 6.436 1.00 . A A . 87 LYS CB 1 1
11 23099 1 1 68 LYS CD C 3.210 -0.886 8.930 1.00 . A A . 87 LYS CD 1 1
11 23100 1 1 68 LYS CE C 2.494 -1.245 10.220 1.00 . A A . 87 LYS CE 1 1
11 23101 1 1 68 LYS CG C 2.736 -1.744 7.770 1.00 . A A . 87 LYS CG 1 1
11 23102 1 1 68 LYS H H 2.013 -1.894 4.247 1.00 . A A . 87 LYS H 1 1
11 23103 1 1 68 LYS HA H 4.610 -1.257 5.084 1.00 . A A . 87 LYS HA 1 1
11 23104 1 1 68 LYS HB2 H 3.480 -0.121 6.629 1.00 . A A . 87 LYS HB2 1 1
11 23105 1 1 68 LYS HB3 H 1.995 -0.822 6.008 1.00 . A A . 87 LYS HB3 1 1
11 23106 1 1 68 LYS HD2 H 4.270 -1.036 9.067 1.00 . A A . 87 LYS HD2 1 1
11 23107 1 1 68 LYS HD3 H 3.020 0.153 8.699 1.00 . A A . 87 LYS HD3 1 1
11 23108 1 1 68 LYS HE2 H 2.705 -0.485 10.958 1.00 . A A . 87 LYS HE2 1 1
11 23109 1 1 68 LYS HE3 H 1.431 -1.277 10.031 1.00 . A A . 87 LYS HE3 1 1
11 23110 1 1 68 LYS HG2 H 1.681 -1.943 7.889 1.00 . A A . 87 LYS HG2 1 1
11 23111 1 1 68 LYS HG3 H 3.283 -2.676 7.775 1.00 . A A . 87 LYS HG3 1 1
11 23112 1 1 68 LYS HZ1 H 2.381 -3.326 10.313 1.00 . A A . 87 LYS HZ1 1 1
11 23113 1 1 68 LYS HZ2 H 2.801 -2.597 11.778 1.00 . A A . 87 LYS HZ2 1 1
11 23114 1 1 68 LYS HZ3 H 3.946 -2.714 10.535 1.00 . A A . 87 LYS HZ3 1 1
11 23115 1 1 68 LYS N N 2.961 -2.141 4.240 1.00 . A A . 87 LYS N 1 1
11 23116 1 1 68 LYS NZ N 2.933 -2.561 10.748 1.00 . A A . 87 LYS NZ 1 1
11 23117 1 1 68 LYS O O 5.431 -3.155 6.568 1.00 . A A . 87 LYS O 1 1
11 23118 1 1 69 LYS C C 5.306 -5.968 5.785 1.00 . A A . 88 LYS C 1 1
11 23119 1 1 69 LYS CA C 4.012 -5.537 6.454 1.00 . A A . 88 LYS CA 1 1
11 23120 1 1 69 LYS CB C 2.951 -6.616 6.225 1.00 . A A . 88 LYS CB 1 1
11 23121 1 1 69 LYS CD C 1.148 -7.865 7.444 1.00 . A A . 88 LYS CD 1 1
11 23122 1 1 69 LYS CE C -0.054 -7.754 8.369 1.00 . A A . 88 LYS CE 1 1
11 23123 1 1 69 LYS CG C 1.745 -6.502 7.137 1.00 . A A . 88 LYS CG 1 1
11 23124 1 1 69 LYS H H 2.680 -4.190 5.491 1.00 . A A . 88 LYS H 1 1
11 23125 1 1 69 LYS HA H 4.182 -5.425 7.513 1.00 . A A . 88 LYS HA 1 1
11 23126 1 1 69 LYS HB2 H 2.608 -6.548 5.203 1.00 . A A . 88 LYS HB2 1 1
11 23127 1 1 69 LYS HB3 H 3.400 -7.585 6.378 1.00 . A A . 88 LYS HB3 1 1
11 23128 1 1 69 LYS HD2 H 0.837 -8.329 6.519 1.00 . A A . 88 LYS HD2 1 1
11 23129 1 1 69 LYS HD3 H 1.900 -8.478 7.920 1.00 . A A . 88 LYS HD3 1 1
11 23130 1 1 69 LYS HE2 H -0.725 -7.005 7.975 1.00 . A A . 88 LYS HE2 1 1
11 23131 1 1 69 LYS HE3 H -0.560 -8.709 8.398 1.00 . A A . 88 LYS HE3 1 1
11 23132 1 1 69 LYS HG2 H 2.046 -6.033 8.060 1.00 . A A . 88 LYS HG2 1 1
11 23133 1 1 69 LYS HG3 H 1.000 -5.894 6.648 1.00 . A A . 88 LYS HG3 1 1
11 23134 1 1 69 LYS HZ1 H 0.529 -6.348 9.798 1.00 . A A . 88 LYS HZ1 1 1
11 23135 1 1 69 LYS HZ2 H 1.197 -7.881 10.035 1.00 . A A . 88 LYS HZ2 1 1
11 23136 1 1 69 LYS HZ3 H -0.424 -7.601 10.417 1.00 . A A . 88 LYS HZ3 1 1
11 23137 1 1 69 LYS N N 3.566 -4.250 5.925 1.00 . A A . 88 LYS N 1 1
11 23138 1 1 69 LYS NZ N 0.339 -7.370 9.750 1.00 . A A . 88 LYS NZ 1 1
11 23139 1 1 69 LYS O O 6.295 -6.265 6.453 1.00 . A A . 88 LYS O 1 1
11 23140 1 1 70 ARG C C 7.586 -5.419 3.771 1.00 . A A . 89 ARG C 1 1
11 23141 1 1 70 ARG CA C 6.438 -6.422 3.682 1.00 . A A . 89 ARG CA 1 1
11 23142 1 1 70 ARG CB C 6.033 -6.632 2.225 1.00 . A A . 89 ARG CB 1 1
11 23143 1 1 70 ARG CD C 4.544 -8.095 0.815 1.00 . A A . 89 ARG CD 1 1
11 23144 1 1 70 ARG CG C 5.578 -8.054 1.926 1.00 . A A . 89 ARG CG 1 1
11 23145 1 1 70 ARG CZ C 4.364 -6.927 -1.352 1.00 . A A . 89 ARG CZ 1 1
11 23146 1 1 70 ARG H H 4.478 -5.684 3.994 1.00 . A A . 89 ARG H 1 1
11 23147 1 1 70 ARG HA H 6.771 -7.364 4.090 1.00 . A A . 89 ARG HA 1 1
11 23148 1 1 70 ARG HB2 H 5.222 -5.957 1.987 1.00 . A A . 89 ARG HB2 1 1
11 23149 1 1 70 ARG HB3 H 6.878 -6.405 1.591 1.00 . A A . 89 ARG HB3 1 1
11 23150 1 1 70 ARG HD2 H 4.211 -9.115 0.687 1.00 . A A . 89 ARG HD2 1 1
11 23151 1 1 70 ARG HD3 H 3.705 -7.479 1.101 1.00 . A A . 89 ARG HD3 1 1
11 23152 1 1 70 ARG HE H 6.032 -7.793 -0.644 1.00 . A A . 89 ARG HE 1 1
11 23153 1 1 70 ARG HG2 H 6.435 -8.639 1.626 1.00 . A A . 89 ARG HG2 1 1
11 23154 1 1 70 ARG HG3 H 5.149 -8.478 2.822 1.00 . A A . 89 ARG HG3 1 1
11 23155 1 1 70 ARG HH11 H 2.651 -6.973 -0.274 1.00 . A A . 89 ARG HH11 1 1
11 23156 1 1 70 ARG HH12 H 2.546 -6.119 -1.788 1.00 . A A . 89 ARG HH12 1 1
11 23157 1 1 70 ARG HH21 H 5.877 -6.714 -2.682 1.00 . A A . 89 ARG HH21 1 1
11 23158 1 1 70 ARG HH22 H 4.365 -5.997 -3.167 1.00 . A A . 89 ARG HH22 1 1
11 23159 1 1 70 ARG N N 5.290 -5.980 4.461 1.00 . A A . 89 ARG N 1 1
11 23160 1 1 70 ARG NE N 5.083 -7.608 -0.454 1.00 . A A . 89 ARG NE 1 1
11 23161 1 1 70 ARG NH1 N 3.085 -6.663 -1.116 1.00 . A A . 89 ARG NH1 1 1
11 23162 1 1 70 ARG NH2 N 4.919 -6.520 -2.489 1.00 . A A . 89 ARG NH2 1 1
11 23163 1 1 70 ARG O O 8.755 -5.797 3.692 1.00 . A A . 89 ARG O 1 1
11 23164 1 1 71 LEU C C 9.042 -3.255 5.355 1.00 . A A . 90 LEU C 1 1
11 23165 1 1 71 LEU CA C 8.247 -3.095 4.069 1.00 . A A . 90 LEU CA 1 1
11 23166 1 1 71 LEU CB C 7.574 -1.725 4.059 1.00 . A A . 90 LEU CB 1 1
11 23167 1 1 71 LEU CD1 C 6.823 0.277 2.765 1.00 . A A . 90 LEU CD1 1 1
11 23168 1 1 71 LEU CD2 C 9.189 -0.510 2.575 1.00 . A A . 90 LEU CD2 1 1
11 23169 1 1 71 LEU CG C 7.740 -0.934 2.766 1.00 . A A . 90 LEU CG 1 1
11 23170 1 1 71 LEU H H 6.293 -3.906 3.950 1.00 . A A . 90 LEU H 1 1
11 23171 1 1 71 LEU HA H 8.921 -3.164 3.227 1.00 . A A . 90 LEU HA 1 1
11 23172 1 1 71 LEU HB2 H 6.518 -1.869 4.235 1.00 . A A . 90 LEU HB2 1 1
11 23173 1 1 71 LEU HB3 H 7.980 -1.141 4.869 1.00 . A A . 90 LEU HB3 1 1
11 23174 1 1 71 LEU HD11 H 7.393 1.160 3.007 1.00 . A A . 90 LEU HD11 1 1
11 23175 1 1 71 LEU HD12 H 6.043 0.139 3.500 1.00 . A A . 90 LEU HD12 1 1
11 23176 1 1 71 LEU HD13 H 6.378 0.390 1.787 1.00 . A A . 90 LEU HD13 1 1
11 23177 1 1 71 LEU HD21 H 9.603 -1.015 1.713 1.00 . A A . 90 LEU HD21 1 1
11 23178 1 1 71 LEU HD22 H 9.762 -0.772 3.452 1.00 . A A . 90 LEU HD22 1 1
11 23179 1 1 71 LEU HD23 H 9.236 0.559 2.422 1.00 . A A . 90 LEU HD23 1 1
11 23180 1 1 71 LEU HG H 7.463 -1.565 1.937 1.00 . A A . 90 LEU HG 1 1
11 23181 1 1 71 LEU N N 7.247 -4.148 3.935 1.00 . A A . 90 LEU N 1 1
11 23182 1 1 71 LEU O O 10.268 -3.358 5.334 1.00 . A A . 90 LEU O 1 1
11 23183 1 1 72 GLU C C 9.629 -4.730 7.987 1.00 . A A . 91 GLU C 1 1
11 23184 1 1 72 GLU CA C 8.967 -3.367 7.783 1.00 . A A . 91 GLU CA 1 1
11 23185 1 1 72 GLU CB C 7.946 -3.097 8.893 1.00 . A A . 91 GLU CB 1 1
11 23186 1 1 72 GLU CD C 5.777 -3.869 9.959 1.00 . A A . 91 GLU CD 1 1
11 23187 1 1 72 GLU CG C 6.994 -4.255 9.145 1.00 . A A . 91 GLU CG 1 1
11 23188 1 1 72 GLU H H 7.351 -3.231 6.417 1.00 . A A . 91 GLU H 1 1
11 23189 1 1 72 GLU HA H 9.731 -2.605 7.822 1.00 . A A . 91 GLU HA 1 1
11 23190 1 1 72 GLU HB2 H 8.477 -2.891 9.810 1.00 . A A . 91 GLU HB2 1 1
11 23191 1 1 72 GLU HB3 H 7.360 -2.230 8.625 1.00 . A A . 91 GLU HB3 1 1
11 23192 1 1 72 GLU HG2 H 6.659 -4.640 8.195 1.00 . A A . 91 GLU HG2 1 1
11 23193 1 1 72 GLU HG3 H 7.530 -5.029 9.674 1.00 . A A . 91 GLU HG3 1 1
11 23194 1 1 72 GLU N N 8.332 -3.281 6.474 1.00 . A A . 91 GLU N 1 1
11 23195 1 1 72 GLU O O 10.617 -4.845 8.710 1.00 . A A . 91 GLU O 1 1
11 23196 1 1 72 GLU OE1 O 5.677 -2.700 10.390 1.00 . A A . 91 GLU OE1 1 1
11 23197 1 1 72 GLU OE2 O 4.907 -4.739 10.176 1.00 . A A . 91 GLU OE2 1 1
11 23198 1 1 73 ASN C C 10.834 -7.274 6.525 1.00 . A A . 92 ASN C 1 1
11 23199 1 1 73 ASN CA C 9.634 -7.104 7.443 1.00 . A A . 92 ASN CA 1 1
11 23200 1 1 73 ASN CB C 8.569 -8.138 7.090 1.00 . A A . 92 ASN CB 1 1
11 23201 1 1 73 ASN CG C 8.820 -9.481 7.746 1.00 . A A . 92 ASN CG 1 1
11 23202 1 1 73 ASN H H 8.291 -5.605 6.784 1.00 . A A . 92 ASN H 1 1
11 23203 1 1 73 ASN HA H 9.948 -7.261 8.461 1.00 . A A . 92 ASN HA 1 1
11 23204 1 1 73 ASN HB2 H 7.604 -7.776 7.413 1.00 . A A . 92 ASN HB2 1 1
11 23205 1 1 73 ASN HB3 H 8.556 -8.279 6.020 1.00 . A A . 92 ASN HB3 1 1
11 23206 1 1 73 ASN HD21 H 7.945 -10.396 6.221 1.00 . A A . 92 ASN HD21 1 1
11 23207 1 1 73 ASN HD22 H 8.535 -11.424 7.479 1.00 . A A . 92 ASN HD22 1 1
11 23208 1 1 73 ASN N N 9.087 -5.756 7.339 1.00 . A A . 92 ASN N 1 1
11 23209 1 1 73 ASN ND2 N 8.391 -10.538 7.086 1.00 . A A . 92 ASN ND2 1 1
11 23210 1 1 73 ASN O O 11.563 -8.262 6.619 1.00 . A A . 92 ASN O 1 1
11 23211 1 1 73 ASN OD1 O 9.393 -9.566 8.832 1.00 . A A . 92 ASN OD1 1 1
11 23212 1 1 74 ASN C C 11.963 -7.537 3.757 1.00 . A A . 93 ASN C 1 1
11 23213 1 1 74 ASN CA C 12.115 -6.325 4.670 1.00 . A A . 93 ASN CA 1 1
11 23214 1 1 74 ASN CB C 13.480 -6.337 5.370 1.00 . A A . 93 ASN CB 1 1
11 23215 1 1 74 ASN CG C 14.625 -6.107 4.411 1.00 . A A . 93 ASN CG 1 1
11 23216 1 1 74 ASN H H 10.432 -5.519 5.664 1.00 . A A . 93 ASN H 1 1
11 23217 1 1 74 ASN HA H 12.037 -5.430 4.071 1.00 . A A . 93 ASN HA 1 1
11 23218 1 1 74 ASN HB2 H 13.501 -5.556 6.116 1.00 . A A . 93 ASN HB2 1 1
11 23219 1 1 74 ASN HB3 H 13.622 -7.293 5.852 1.00 . A A . 93 ASN HB3 1 1
11 23220 1 1 74 ASN HD21 H 13.797 -4.416 3.797 1.00 . A A . 93 ASN HD21 1 1
11 23221 1 1 74 ASN HD22 H 15.290 -4.834 3.039 1.00 . A A . 93 ASN HD22 1 1
11 23222 1 1 74 ASN N N 11.033 -6.293 5.649 1.00 . A A . 93 ASN N 1 1
11 23223 1 1 74 ASN ND2 N 14.565 -5.009 3.678 1.00 . A A . 93 ASN ND2 1 1
11 23224 1 1 74 ASN O O 12.812 -8.429 3.729 1.00 . A A . 93 ASN O 1 1
11 23225 1 1 74 ASN OD1 O 15.559 -6.906 4.336 1.00 . A A . 93 ASN OD1 1 1
11 23226 1 1 75 TYR C C 11.340 -8.578 0.828 1.00 . A A . 94 TYR C 1 1
11 23227 1 1 75 TYR CA C 10.567 -8.691 2.142 1.00 . A A . 94 TYR CA 1 1
11 23228 1 1 75 TYR CB C 9.069 -8.776 1.850 1.00 . A A . 94 TYR CB 1 1
11 23229 1 1 75 TYR CD1 C 9.034 -11.065 0.812 1.00 . A A . 94 TYR CD1 1 1
11 23230 1 1 75 TYR CD2 C 8.191 -9.240 -0.464 1.00 . A A . 94 TYR CD2 1 1
11 23231 1 1 75 TYR CE1 C 8.767 -11.925 -0.228 1.00 . A A . 94 TYR CE1 1 1
11 23232 1 1 75 TYR CE2 C 7.926 -10.091 -1.517 1.00 . A A . 94 TYR CE2 1 1
11 23233 1 1 75 TYR CG C 8.750 -9.713 0.713 1.00 . A A . 94 TYR CG 1 1
11 23234 1 1 75 TYR CZ C 8.213 -11.433 -1.394 1.00 . A A . 94 TYR CZ 1 1
11 23235 1 1 75 TYR H H 10.214 -6.835 3.092 1.00 . A A . 94 TYR H 1 1
11 23236 1 1 75 TYR HA H 10.869 -9.594 2.641 1.00 . A A . 94 TYR HA 1 1
11 23237 1 1 75 TYR HB2 H 8.554 -9.131 2.732 1.00 . A A . 94 TYR HB2 1 1
11 23238 1 1 75 TYR HB3 H 8.701 -7.794 1.591 1.00 . A A . 94 TYR HB3 1 1
11 23239 1 1 75 TYR HD1 H 9.466 -11.443 1.726 1.00 . A A . 94 TYR HD1 1 1
11 23240 1 1 75 TYR HD2 H 7.965 -8.187 -0.549 1.00 . A A . 94 TYR HD2 1 1
11 23241 1 1 75 TYR HE1 H 8.991 -12.981 -0.128 1.00 . A A . 94 TYR HE1 1 1
11 23242 1 1 75 TYR HE2 H 7.490 -9.706 -2.427 1.00 . A A . 94 TYR HE2 1 1
11 23243 1 1 75 TYR HH H 8.076 -13.207 -2.139 1.00 . A A . 94 TYR HH 1 1
11 23244 1 1 75 TYR N N 10.856 -7.574 3.026 1.00 . A A . 94 TYR N 1 1
11 23245 1 1 75 TYR O O 12.022 -9.519 0.421 1.00 . A A . 94 TYR O 1 1
11 23246 1 1 75 TYR OH O 7.962 -12.283 -2.443 1.00 . A A . 94 TYR OH 1 1
11 23247 1 1 76 TYR C C 13.160 -6.526 -1.027 1.00 . A A . 95 TYR C 1 1
11 23248 1 1 76 TYR CA C 11.823 -7.238 -1.145 1.00 . A A . 95 TYR CA 1 1
11 23249 1 1 76 TYR CB C 10.894 -6.444 -2.075 1.00 . A A . 95 TYR CB 1 1
11 23250 1 1 76 TYR CD1 C 10.188 -4.568 -0.546 1.00 . A A . 95 TYR CD1 1 1
11 23251 1 1 76 TYR CD2 C 8.498 -5.950 -1.494 1.00 . A A . 95 TYR CD2 1 1
11 23252 1 1 76 TYR CE1 C 9.225 -3.834 0.114 1.00 . A A . 95 TYR CE1 1 1
11 23253 1 1 76 TYR CE2 C 7.527 -5.224 -0.835 1.00 . A A . 95 TYR CE2 1 1
11 23254 1 1 76 TYR CG C 9.840 -5.636 -1.358 1.00 . A A . 95 TYR CG 1 1
11 23255 1 1 76 TYR CZ C 7.894 -4.167 -0.034 1.00 . A A . 95 TYR CZ 1 1
11 23256 1 1 76 TYR H H 10.728 -6.695 0.582 1.00 . A A . 95 TYR H 1 1
11 23257 1 1 76 TYR HA H 11.991 -8.212 -1.575 1.00 . A A . 95 TYR HA 1 1
11 23258 1 1 76 TYR HB2 H 11.484 -5.759 -2.663 1.00 . A A . 95 TYR HB2 1 1
11 23259 1 1 76 TYR HB3 H 10.389 -7.133 -2.736 1.00 . A A . 95 TYR HB3 1 1
11 23260 1 1 76 TYR HD1 H 11.232 -4.312 -0.435 1.00 . A A . 95 TYR HD1 1 1
11 23261 1 1 76 TYR HD2 H 8.213 -6.782 -2.122 1.00 . A A . 95 TYR HD2 1 1
11 23262 1 1 76 TYR HE1 H 9.515 -3.004 0.738 1.00 . A A . 95 TYR HE1 1 1
11 23263 1 1 76 TYR HE2 H 6.486 -5.482 -0.956 1.00 . A A . 95 TYR HE2 1 1
11 23264 1 1 76 TYR HH H 6.821 -2.591 0.215 1.00 . A A . 95 TYR HH 1 1
11 23265 1 1 76 TYR N N 11.217 -7.432 0.169 1.00 . A A . 95 TYR N 1 1
11 23266 1 1 76 TYR O O 13.615 -6.206 0.072 1.00 . A A . 95 TYR O 1 1
11 23267 1 1 76 TYR OH O 6.931 -3.454 0.632 1.00 . A A . 95 TYR OH 1 1
11 23268 1 1 77 TRP C C 14.940 -4.141 -1.868 1.00 . A A . 96 TRP C 1 1
11 23269 1 1 77 TRP CA C 15.067 -5.621 -2.205 1.00 . A A . 96 TRP CA 1 1
11 23270 1 1 77 TRP CB C 15.710 -5.782 -3.582 1.00 . A A . 96 TRP CB 1 1
11 23271 1 1 77 TRP CD1 C 17.869 -4.482 -3.151 1.00 . A A . 96 TRP CD1 1 1
11 23272 1 1 77 TRP CD2 C 18.186 -6.552 -3.934 1.00 . A A . 96 TRP CD2 1 1
11 23273 1 1 77 TRP CE2 C 19.442 -5.956 -3.721 1.00 . A A . 96 TRP CE2 1 1
11 23274 1 1 77 TRP CE3 C 18.136 -7.854 -4.429 1.00 . A A . 96 TRP CE3 1 1
11 23275 1 1 77 TRP CG C 17.194 -5.598 -3.550 1.00 . A A . 96 TRP CG 1 1
11 23276 1 1 77 TRP CH2 C 20.557 -7.892 -4.476 1.00 . A A . 96 TRP CH2 1 1
11 23277 1 1 77 TRP CZ2 C 20.635 -6.618 -3.989 1.00 . A A . 96 TRP CZ2 1 1
11 23278 1 1 77 TRP CZ3 C 19.323 -8.512 -4.697 1.00 . A A . 96 TRP CZ3 1 1
11 23279 1 1 77 TRP H H 13.356 -6.557 -3.010 1.00 . A A . 96 TRP H 1 1
11 23280 1 1 77 TRP HA H 15.700 -6.091 -1.467 1.00 . A A . 96 TRP HA 1 1
11 23281 1 1 77 TRP HB2 H 15.501 -6.771 -3.958 1.00 . A A . 96 TRP HB2 1 1
11 23282 1 1 77 TRP HB3 H 15.293 -5.048 -4.255 1.00 . A A . 96 TRP HB3 1 1
11 23283 1 1 77 TRP HD1 H 17.393 -3.573 -2.806 1.00 . A A . 96 TRP HD1 1 1
11 23284 1 1 77 TRP HE1 H 19.909 -4.053 -2.986 1.00 . A A . 96 TRP HE1 1 1
11 23285 1 1 77 TRP HE3 H 17.191 -8.350 -4.601 1.00 . A A . 96 TRP HE3 1 1
11 23286 1 1 77 TRP HH2 H 21.458 -8.442 -4.698 1.00 . A A . 96 TRP HH2 1 1
11 23287 1 1 77 TRP HZ2 H 21.596 -6.155 -3.823 1.00 . A A . 96 TRP HZ2 1 1
11 23288 1 1 77 TRP HZ3 H 19.302 -9.521 -5.083 1.00 . A A . 96 TRP HZ3 1 1
11 23289 1 1 77 TRP N N 13.778 -6.279 -2.169 1.00 . A A . 96 TRP N 1 1
11 23290 1 1 77 TRP NE1 N 19.219 -4.697 -3.233 1.00 . A A . 96 TRP NE1 1 1
11 23291 1 1 77 TRP O O 15.615 -3.641 -0.971 1.00 . A A . 96 TRP O 1 1
11 23292 1 1 78 SER C C 12.553 -1.506 -2.627 1.00 . A A . 97 SER C 1 1
11 23293 1 1 78 SER CA C 13.991 -2.000 -2.455 1.00 . A A . 97 SER CA 1 1
11 23294 1 1 78 SER CB C 14.919 -1.354 -3.485 1.00 . A A . 97 SER CB 1 1
11 23295 1 1 78 SER H H 13.491 -3.902 -3.224 1.00 . A A . 97 SER H 1 1
11 23296 1 1 78 SER HA H 14.332 -1.737 -1.467 1.00 . A A . 97 SER HA 1 1
11 23297 1 1 78 SER HB2 H 15.913 -1.759 -3.368 1.00 . A A . 97 SER HB2 1 1
11 23298 1 1 78 SER HB3 H 14.554 -1.582 -4.474 1.00 . A A . 97 SER HB3 1 1
11 23299 1 1 78 SER HG H 15.759 0.281 -2.794 1.00 . A A . 97 SER HG 1 1
11 23300 1 1 78 SER N N 14.077 -3.442 -2.587 1.00 . A A . 97 SER N 1 1
11 23301 1 1 78 SER O O 11.629 -2.297 -2.843 1.00 . A A . 97 SER O 1 1
11 23302 1 1 78 SER OG O 14.982 0.054 -3.326 1.00 . A A . 97 SER OG 1 1
11 23303 1 1 79 ALA C C 10.557 0.461 -4.065 1.00 . A A . 98 ALA C 1 1
11 23304 1 1 79 ALA CA C 11.058 0.422 -2.627 1.00 . A A . 98 ALA CA 1 1
11 23305 1 1 79 ALA CB C 11.082 1.822 -2.037 1.00 . A A . 98 ALA CB 1 1
11 23306 1 1 79 ALA H H 13.163 0.389 -2.442 1.00 . A A . 98 ALA H 1 1
11 23307 1 1 79 ALA HA H 10.379 -0.178 -2.040 1.00 . A A . 98 ALA HA 1 1
11 23308 1 1 79 ALA HB1 H 10.514 1.836 -1.116 1.00 . A A . 98 ALA HB1 1 1
11 23309 1 1 79 ALA HB2 H 10.647 2.517 -2.738 1.00 . A A . 98 ALA HB2 1 1
11 23310 1 1 79 ALA HB3 H 12.102 2.109 -1.831 1.00 . A A . 98 ALA HB3 1 1
11 23311 1 1 79 ALA N N 12.375 -0.190 -2.547 1.00 . A A . 98 ALA N 1 1
11 23312 1 1 79 ALA O O 9.408 0.817 -4.317 1.00 . A A . 98 ALA O 1 1
11 23313 1 1 80 SER C C 9.907 -1.038 -6.549 1.00 . A A . 99 SER C 1 1
11 23314 1 1 80 SER CA C 11.031 -0.018 -6.400 1.00 . A A . 99 SER CA 1 1
11 23315 1 1 80 SER CB C 12.240 -0.433 -7.235 1.00 . A A . 99 SER CB 1 1
11 23316 1 1 80 SER H H 12.343 -0.121 -4.753 1.00 . A A . 99 SER H 1 1
11 23317 1 1 80 SER HA H 10.682 0.947 -6.728 1.00 . A A . 99 SER HA 1 1
11 23318 1 1 80 SER HB2 H 11.969 -1.262 -7.872 1.00 . A A . 99 SER HB2 1 1
11 23319 1 1 80 SER HB3 H 12.562 0.400 -7.842 1.00 . A A . 99 SER HB3 1 1
11 23320 1 1 80 SER HG H 14.041 -0.202 -6.487 1.00 . A A . 99 SER HG 1 1
11 23321 1 1 80 SER N N 11.419 0.087 -5.004 1.00 . A A . 99 SER N 1 1
11 23322 1 1 80 SER O O 9.000 -0.876 -7.365 1.00 . A A . 99 SER O 1 1
11 23323 1 1 80 SER OG O 13.313 -0.828 -6.392 1.00 . A A . 99 SER OG 1 1
11 23324 1 1 81 GLU C C 7.682 -2.578 -5.030 1.00 . A A . 100 GLU C 1 1
11 23325 1 1 81 GLU CA C 8.946 -3.106 -5.705 1.00 . A A . 100 GLU CA 1 1
11 23326 1 1 81 GLU CB C 9.478 -4.335 -4.966 1.00 . A A . 100 GLU CB 1 1
11 23327 1 1 81 GLU CD C 10.328 -6.301 -6.300 1.00 . A A . 100 GLU CD 1 1
11 23328 1 1 81 GLU CG C 9.129 -5.651 -5.639 1.00 . A A . 100 GLU CG 1 1
11 23329 1 1 81 GLU H H 10.727 -2.151 -5.107 1.00 . A A . 100 GLU H 1 1
11 23330 1 1 81 GLU HA H 8.715 -3.375 -6.726 1.00 . A A . 100 GLU HA 1 1
11 23331 1 1 81 GLU HB2 H 10.554 -4.262 -4.910 1.00 . A A . 100 GLU HB2 1 1
11 23332 1 1 81 GLU HB3 H 9.079 -4.344 -3.962 1.00 . A A . 100 GLU HB3 1 1
11 23333 1 1 81 GLU HG2 H 8.738 -6.328 -4.896 1.00 . A A . 100 GLU HG2 1 1
11 23334 1 1 81 GLU HG3 H 8.375 -5.468 -6.391 1.00 . A A . 100 GLU HG3 1 1
11 23335 1 1 81 GLU N N 9.968 -2.077 -5.726 1.00 . A A . 100 GLU N 1 1
11 23336 1 1 81 GLU O O 6.564 -2.957 -5.377 1.00 . A A . 100 GLU O 1 1
11 23337 1 1 81 GLU OE1 O 11.302 -5.583 -6.619 1.00 . A A . 100 GLU OE1 1 1
11 23338 1 1 81 GLU OE2 O 10.305 -7.533 -6.496 1.00 . A A . 100 GLU OE2 1 1
11 23339 1 1 82 CYS C C 6.006 -0.072 -4.186 1.00 . A A . 101 CYS C 1 1
11 23340 1 1 82 CYS CA C 6.777 -1.079 -3.336 1.00 . A A . 101 CYS CA 1 1
11 23341 1 1 82 CYS CB C 7.317 -0.400 -2.080 1.00 . A A . 101 CYS CB 1 1
11 23342 1 1 82 CYS H H 8.789 -1.383 -3.887 1.00 . A A . 101 CYS H 1 1
11 23343 1 1 82 CYS HA H 6.107 -1.874 -3.043 1.00 . A A . 101 CYS HA 1 1
11 23344 1 1 82 CYS HB2 H 8.340 -0.708 -1.929 1.00 . A A . 101 CYS HB2 1 1
11 23345 1 1 82 CYS HB3 H 7.285 0.671 -2.216 1.00 . A A . 101 CYS HB3 1 1
11 23346 1 1 82 CYS HG H 5.342 0.005 -0.531 1.00 . A A . 101 CYS HG 1 1
11 23347 1 1 82 CYS N N 7.877 -1.670 -4.086 1.00 . A A . 101 CYS N 1 1
11 23348 1 1 82 CYS O O 4.811 0.140 -3.980 1.00 . A A . 101 CYS O 1 1
11 23349 1 1 82 CYS SG S 6.401 -0.791 -0.580 1.00 . A A . 101 CYS SG 1 1
11 23350 1 1 83 MET C C 4.935 0.817 -6.824 1.00 . A A . 102 MET C 1 1
11 23351 1 1 83 MET CA C 6.066 1.494 -6.056 1.00 . A A . 102 MET CA 1 1
11 23352 1 1 83 MET CB C 7.102 2.062 -7.031 1.00 . A A . 102 MET CB 1 1
11 23353 1 1 83 MET CE C 7.285 4.960 -5.262 1.00 . A A . 102 MET CE 1 1
11 23354 1 1 83 MET CG C 6.771 3.459 -7.533 1.00 . A A . 102 MET CG 1 1
11 23355 1 1 83 MET H H 7.660 0.370 -5.223 1.00 . A A . 102 MET H 1 1
11 23356 1 1 83 MET HA H 5.655 2.301 -5.468 1.00 . A A . 102 MET HA 1 1
11 23357 1 1 83 MET HB2 H 8.059 2.102 -6.536 1.00 . A A . 102 MET HB2 1 1
11 23358 1 1 83 MET HB3 H 7.175 1.404 -7.885 1.00 . A A . 102 MET HB3 1 1
11 23359 1 1 83 MET HE1 H 6.249 5.264 -5.319 1.00 . A A . 102 MET HE1 1 1
11 23360 1 1 83 MET HE2 H 7.859 5.732 -4.771 1.00 . A A . 102 MET HE2 1 1
11 23361 1 1 83 MET HE3 H 7.360 4.042 -4.698 1.00 . A A . 102 MET HE3 1 1
11 23362 1 1 83 MET HG2 H 6.807 3.460 -8.613 1.00 . A A . 102 MET HG2 1 1
11 23363 1 1 83 MET HG3 H 5.775 3.719 -7.208 1.00 . A A . 102 MET HG3 1 1
11 23364 1 1 83 MET N N 6.696 0.546 -5.140 1.00 . A A . 102 MET N 1 1
11 23365 1 1 83 MET O O 3.893 1.421 -7.089 1.00 . A A . 102 MET O 1 1
11 23366 1 1 83 MET SD S 7.923 4.703 -6.915 1.00 . A A . 102 MET SD 1 1
11 23367 1 1 84 GLN C C 2.954 -1.527 -6.945 1.00 . A A . 103 GLN C 1 1
11 23368 1 1 84 GLN CA C 4.143 -1.236 -7.857 1.00 . A A . 103 GLN CA 1 1
11 23369 1 1 84 GLN CB C 4.767 -2.545 -8.358 1.00 . A A . 103 GLN CB 1 1
11 23370 1 1 84 GLN CD C 4.383 -5.047 -8.329 1.00 . A A . 103 GLN CD 1 1
11 23371 1 1 84 GLN CG C 3.769 -3.678 -8.552 1.00 . A A . 103 GLN CG 1 1
11 23372 1 1 84 GLN H H 5.997 -0.872 -6.909 1.00 . A A . 103 GLN H 1 1
11 23373 1 1 84 GLN HA H 3.802 -0.660 -8.703 1.00 . A A . 103 GLN HA 1 1
11 23374 1 1 84 GLN HB2 H 5.249 -2.356 -9.304 1.00 . A A . 103 GLN HB2 1 1
11 23375 1 1 84 GLN HB3 H 5.512 -2.868 -7.645 1.00 . A A . 103 GLN HB3 1 1
11 23376 1 1 84 GLN HE21 H 3.966 -4.957 -6.381 1.00 . A A . 103 GLN HE21 1 1
11 23377 1 1 84 GLN HE22 H 4.751 -6.399 -6.923 1.00 . A A . 103 GLN HE22 1 1
11 23378 1 1 84 GLN HG2 H 2.956 -3.548 -7.853 1.00 . A A . 103 GLN HG2 1 1
11 23379 1 1 84 GLN HG3 H 3.386 -3.632 -9.561 1.00 . A A . 103 GLN HG3 1 1
11 23380 1 1 84 GLN N N 5.144 -0.451 -7.151 1.00 . A A . 103 GLN N 1 1
11 23381 1 1 84 GLN NE2 N 4.368 -5.515 -7.089 1.00 . A A . 103 GLN NE2 1 1
11 23382 1 1 84 GLN O O 1.798 -1.458 -7.372 1.00 . A A . 103 GLN O 1 1
11 23383 1 1 84 GLN OE1 O 4.867 -5.683 -9.267 1.00 . A A . 103 GLN OE1 1 1
11 23384 1 1 85 ASP C C 1.348 -1.004 -4.370 1.00 . A A . 104 ASP C 1 1
11 23385 1 1 85 ASP CA C 2.218 -2.198 -4.727 1.00 . A A . 104 ASP CA 1 1
11 23386 1 1 85 ASP CB C 2.857 -2.766 -3.464 1.00 . A A . 104 ASP CB 1 1
11 23387 1 1 85 ASP CG C 2.843 -4.279 -3.437 1.00 . A A . 104 ASP CG 1 1
11 23388 1 1 85 ASP H H 4.184 -1.799 -5.390 1.00 . A A . 104 ASP H 1 1
11 23389 1 1 85 ASP HA H 1.599 -2.957 -5.179 1.00 . A A . 104 ASP HA 1 1
11 23390 1 1 85 ASP HB2 H 3.882 -2.433 -3.406 1.00 . A A . 104 ASP HB2 1 1
11 23391 1 1 85 ASP HB3 H 2.315 -2.404 -2.604 1.00 . A A . 104 ASP HB3 1 1
11 23392 1 1 85 ASP N N 3.246 -1.827 -5.686 1.00 . A A . 104 ASP N 1 1
11 23393 1 1 85 ASP O O 0.122 -1.084 -4.421 1.00 . A A . 104 ASP O 1 1
11 23394 1 1 85 ASP OD1 O 3.645 -4.899 -4.171 1.00 . A A . 104 ASP OD1 1 1
11 23395 1 1 85 ASP OD2 O 2.049 -4.854 -2.669 1.00 . A A . 104 ASP OD2 1 1
11 23396 1 1 86 PHE C C 0.324 1.764 -4.740 1.00 . A A . 105 PHE C 1 1
11 23397 1 1 86 PHE CA C 1.287 1.331 -3.646 1.00 . A A . 105 PHE CA 1 1
11 23398 1 1 86 PHE CB C 2.283 2.451 -3.364 1.00 . A A . 105 PHE CB 1 1
11 23399 1 1 86 PHE CD1 C 1.335 3.775 -1.444 1.00 . A A . 105 PHE CD1 1 1
11 23400 1 1 86 PHE CD2 C 3.287 2.457 -1.068 1.00 . A A . 105 PHE CD2 1 1
11 23401 1 1 86 PHE CE1 C 1.361 4.195 -0.129 1.00 . A A . 105 PHE CE1 1 1
11 23402 1 1 86 PHE CE2 C 3.316 2.872 0.249 1.00 . A A . 105 PHE CE2 1 1
11 23403 1 1 86 PHE CG C 2.299 2.899 -1.929 1.00 . A A . 105 PHE CG 1 1
11 23404 1 1 86 PHE CZ C 2.353 3.743 0.720 1.00 . A A . 105 PHE CZ 1 1
11 23405 1 1 86 PHE H H 2.976 0.102 -4.020 1.00 . A A . 105 PHE H 1 1
11 23406 1 1 86 PHE HA H 0.726 1.128 -2.747 1.00 . A A . 105 PHE HA 1 1
11 23407 1 1 86 PHE HB2 H 3.277 2.112 -3.618 1.00 . A A . 105 PHE HB2 1 1
11 23408 1 1 86 PHE HB3 H 2.034 3.305 -3.977 1.00 . A A . 105 PHE HB3 1 1
11 23409 1 1 86 PHE HD1 H 0.557 4.126 -2.105 1.00 . A A . 105 PHE HD1 1 1
11 23410 1 1 86 PHE HD2 H 4.042 1.776 -1.433 1.00 . A A . 105 PHE HD2 1 1
11 23411 1 1 86 PHE HE1 H 0.605 4.879 0.237 1.00 . A A . 105 PHE HE1 1 1
11 23412 1 1 86 PHE HE2 H 4.093 2.518 0.911 1.00 . A A . 105 PHE HE2 1 1
11 23413 1 1 86 PHE HZ H 2.377 4.071 1.747 1.00 . A A . 105 PHE HZ 1 1
11 23414 1 1 86 PHE N N 1.993 0.107 -4.025 1.00 . A A . 105 PHE N 1 1
11 23415 1 1 86 PHE O O -0.825 2.105 -4.469 1.00 . A A . 105 PHE O 1 1
11 23416 1 1 87 ASN C C -1.237 1.140 -7.203 1.00 . A A . 106 ASN C 1 1
11 23417 1 1 87 ASN CA C -0.043 2.082 -7.119 1.00 . A A . 106 ASN CA 1 1
11 23418 1 1 87 ASN CB C 0.764 2.021 -8.416 1.00 . A A . 106 ASN CB 1 1
11 23419 1 1 87 ASN CG C -0.121 1.994 -9.649 1.00 . A A . 106 ASN CG 1 1
11 23420 1 1 87 ASN H H 1.730 1.470 -6.132 1.00 . A A . 106 ASN H 1 1
11 23421 1 1 87 ASN HA H -0.403 3.090 -6.974 1.00 . A A . 106 ASN HA 1 1
11 23422 1 1 87 ASN HB2 H 1.406 2.887 -8.475 1.00 . A A . 106 ASN HB2 1 1
11 23423 1 1 87 ASN HB3 H 1.371 1.127 -8.412 1.00 . A A . 106 ASN HB3 1 1
11 23424 1 1 87 ASN HD21 H 0.418 0.123 -10.024 1.00 . A A . 106 ASN HD21 1 1
11 23425 1 1 87 ASN HD22 H -0.693 0.823 -11.147 1.00 . A A . 106 ASN HD22 1 1
11 23426 1 1 87 ASN N N 0.796 1.734 -5.980 1.00 . A A . 106 ASN N 1 1
11 23427 1 1 87 ASN ND2 N -0.134 0.867 -10.342 1.00 . A A . 106 ASN ND2 1 1
11 23428 1 1 87 ASN O O -2.375 1.575 -7.379 1.00 . A A . 106 ASN O 1 1
11 23429 1 1 87 ASN OD1 O -0.792 2.975 -9.969 1.00 . A A . 106 ASN OD1 1 1
11 23430 1 1 88 THR C C -3.026 -1.025 -6.004 1.00 . A A . 107 THR C 1 1
11 23431 1 1 88 THR CA C -1.998 -1.176 -7.125 1.00 . A A . 107 THR CA 1 1
11 23432 1 1 88 THR CB C -1.363 -2.579 -7.075 1.00 . A A . 107 THR CB 1 1
11 23433 1 1 88 THR CG2 C -2.424 -3.669 -7.031 1.00 . A A . 107 THR CG2 1 1
11 23434 1 1 88 THR H H -0.041 -0.424 -6.856 1.00 . A A . 107 THR H 1 1
11 23435 1 1 88 THR HA H -2.500 -1.067 -8.072 1.00 . A A . 107 THR HA 1 1
11 23436 1 1 88 THR HB H -0.759 -2.649 -6.182 1.00 . A A . 107 THR HB 1 1
11 23437 1 1 88 THR HG1 H 0.392 -2.565 -7.985 1.00 . A A . 107 THR HG1 1 1
11 23438 1 1 88 THR HG21 H -1.971 -4.622 -7.260 1.00 . A A . 107 THR HG21 1 1
11 23439 1 1 88 THR HG22 H -3.195 -3.451 -7.754 1.00 . A A . 107 THR HG22 1 1
11 23440 1 1 88 THR HG23 H -2.857 -3.704 -6.041 1.00 . A A . 107 THR HG23 1 1
11 23441 1 1 88 THR N N -0.967 -0.151 -7.044 1.00 . A A . 107 THR N 1 1
11 23442 1 1 88 THR O O -4.222 -1.245 -6.213 1.00 . A A . 107 THR O 1 1
11 23443 1 1 88 THR OG1 O -0.524 -2.765 -8.223 1.00 . A A . 107 THR OG1 1 1
11 23444 1 1 89 MET C C -4.458 0.678 -4.008 1.00 . A A . 108 MET C 1 1
11 23445 1 1 89 MET CA C -3.428 -0.400 -3.681 1.00 . A A . 108 MET CA 1 1
11 23446 1 1 89 MET CB C -2.584 0.005 -2.465 1.00 . A A . 108 MET CB 1 1
11 23447 1 1 89 MET CE C -2.888 3.391 -0.054 1.00 . A A . 108 MET CE 1 1
11 23448 1 1 89 MET CG C -3.160 1.160 -1.658 1.00 . A A . 108 MET CG 1 1
11 23449 1 1 89 MET H H -1.584 -0.532 -4.713 1.00 . A A . 108 MET H 1 1
11 23450 1 1 89 MET HA H -3.945 -1.320 -3.458 1.00 . A A . 108 MET HA 1 1
11 23451 1 1 89 MET HB2 H -2.489 -0.848 -1.811 1.00 . A A . 108 MET HB2 1 1
11 23452 1 1 89 MET HB3 H -1.600 0.291 -2.809 1.00 . A A . 108 MET HB3 1 1
11 23453 1 1 89 MET HE1 H -2.247 4.102 0.446 1.00 . A A . 108 MET HE1 1 1
11 23454 1 1 89 MET HE2 H -3.452 2.837 0.683 1.00 . A A . 108 MET HE2 1 1
11 23455 1 1 89 MET HE3 H -3.569 3.917 -0.706 1.00 . A A . 108 MET HE3 1 1
11 23456 1 1 89 MET HG2 H -3.821 1.730 -2.293 1.00 . A A . 108 MET HG2 1 1
11 23457 1 1 89 MET HG3 H -3.719 0.757 -0.828 1.00 . A A . 108 MET HG3 1 1
11 23458 1 1 89 MET N N -2.555 -0.643 -4.825 1.00 . A A . 108 MET N 1 1
11 23459 1 1 89 MET O O -5.605 0.612 -3.563 1.00 . A A . 108 MET O 1 1
11 23460 1 1 89 MET SD S -1.889 2.263 -1.015 1.00 . A A . 108 MET SD 1 1
11 23461 1 1 90 PHE C C -5.902 2.308 -6.264 1.00 . A A . 109 PHE C 1 1
11 23462 1 1 90 PHE CA C -4.939 2.743 -5.165 1.00 . A A . 109 PHE CA 1 1
11 23463 1 1 90 PHE CB C -4.137 3.975 -5.589 1.00 . A A . 109 PHE CB 1 1
11 23464 1 1 90 PHE CD1 C -4.625 5.466 -3.634 1.00 . A A . 109 PHE CD1 1 1
11 23465 1 1 90 PHE CD2 C -2.349 4.934 -4.103 1.00 . A A . 109 PHE CD2 1 1
11 23466 1 1 90 PHE CE1 C -4.228 6.228 -2.552 1.00 . A A . 109 PHE CE1 1 1
11 23467 1 1 90 PHE CE2 C -1.946 5.693 -3.019 1.00 . A A . 109 PHE CE2 1 1
11 23468 1 1 90 PHE CG C -3.693 4.813 -4.422 1.00 . A A . 109 PHE CG 1 1
11 23469 1 1 90 PHE CZ C -2.887 6.340 -2.243 1.00 . A A . 109 PHE CZ 1 1
11 23470 1 1 90 PHE H H -3.141 1.636 -5.165 1.00 . A A . 109 PHE H 1 1
11 23471 1 1 90 PHE HA H -5.517 2.992 -4.286 1.00 . A A . 109 PHE HA 1 1
11 23472 1 1 90 PHE HB2 H -3.256 3.656 -6.127 1.00 . A A . 109 PHE HB2 1 1
11 23473 1 1 90 PHE HB3 H -4.745 4.592 -6.233 1.00 . A A . 109 PHE HB3 1 1
11 23474 1 1 90 PHE HD1 H -5.674 5.381 -3.875 1.00 . A A . 109 PHE HD1 1 1
11 23475 1 1 90 PHE HD2 H -1.611 4.429 -4.709 1.00 . A A . 109 PHE HD2 1 1
11 23476 1 1 90 PHE HE1 H -4.966 6.734 -1.947 1.00 . A A . 109 PHE HE1 1 1
11 23477 1 1 90 PHE HE2 H -0.896 5.780 -2.778 1.00 . A A . 109 PHE HE2 1 1
11 23478 1 1 90 PHE HZ H -2.575 6.933 -1.396 1.00 . A A . 109 PHE HZ 1 1
11 23479 1 1 90 PHE N N -4.054 1.655 -4.806 1.00 . A A . 109 PHE N 1 1
11 23480 1 1 90 PHE O O -7.071 2.692 -6.259 1.00 . A A . 109 PHE O 1 1
11 23481 1 1 91 THR C C -7.333 0.020 -7.625 1.00 . A A . 110 THR C 1 1
11 23482 1 1 91 THR CA C -6.283 0.942 -8.233 1.00 . A A . 110 THR CA 1 1
11 23483 1 1 91 THR CB C -5.481 0.158 -9.283 1.00 . A A . 110 THR CB 1 1
11 23484 1 1 91 THR CG2 C -5.865 0.598 -10.677 1.00 . A A . 110 THR CG2 1 1
11 23485 1 1 91 THR H H -4.466 1.259 -7.198 1.00 . A A . 110 THR H 1 1
11 23486 1 1 91 THR HA H -6.780 1.767 -8.724 1.00 . A A . 110 THR HA 1 1
11 23487 1 1 91 THR HB H -5.706 -0.894 -9.176 1.00 . A A . 110 THR HB 1 1
11 23488 1 1 91 THR HG1 H -3.804 1.173 -9.529 1.00 . A A . 110 THR HG1 1 1
11 23489 1 1 91 THR HG21 H -6.925 0.453 -10.818 1.00 . A A . 110 THR HG21 1 1
11 23490 1 1 91 THR HG22 H -5.319 0.015 -11.402 1.00 . A A . 110 THR HG22 1 1
11 23491 1 1 91 THR HG23 H -5.624 1.643 -10.796 1.00 . A A . 110 THR HG23 1 1
11 23492 1 1 91 THR N N -5.421 1.490 -7.197 1.00 . A A . 110 THR N 1 1
11 23493 1 1 91 THR O O -8.479 -0.005 -8.067 1.00 . A A . 110 THR O 1 1
11 23494 1 1 91 THR OG1 O -4.075 0.359 -9.086 1.00 . A A . 110 THR OG1 1 1
11 23495 1 1 92 ASN C C -9.133 -0.971 -5.560 1.00 . A A . 111 ASN C 1 1
11 23496 1 1 92 ASN CA C -7.790 -1.630 -5.855 1.00 . A A . 111 ASN CA 1 1
11 23497 1 1 92 ASN CB C -7.117 -2.016 -4.530 1.00 . A A . 111 ASN CB 1 1
11 23498 1 1 92 ASN CG C -6.544 -3.419 -4.526 1.00 . A A . 111 ASN CG 1 1
11 23499 1 1 92 ASN H H -5.967 -0.661 -6.345 1.00 . A A . 111 ASN H 1 1
11 23500 1 1 92 ASN HA H -7.949 -2.518 -6.448 1.00 . A A . 111 ASN HA 1 1
11 23501 1 1 92 ASN HB2 H -6.310 -1.326 -4.335 1.00 . A A . 111 ASN HB2 1 1
11 23502 1 1 92 ASN HB3 H -7.844 -1.941 -3.733 1.00 . A A . 111 ASN HB3 1 1
11 23503 1 1 92 ASN HD21 H -5.063 -2.849 -5.720 1.00 . A A . 111 ASN HD21 1 1
11 23504 1 1 92 ASN HD22 H -5.053 -4.520 -5.243 1.00 . A A . 111 ASN HD22 1 1
11 23505 1 1 92 ASN N N -6.914 -0.722 -6.602 1.00 . A A . 111 ASN N 1 1
11 23506 1 1 92 ASN ND2 N -5.445 -3.614 -5.234 1.00 . A A . 111 ASN ND2 1 1
11 23507 1 1 92 ASN O O -10.194 -1.488 -5.925 1.00 . A A . 111 ASN O 1 1
11 23508 1 1 92 ASN OD1 O -7.073 -4.315 -3.872 1.00 . A A . 111 ASN OD1 1 1
11 23509 1 1 93 CYS C C -11.099 1.316 -5.776 1.00 . A A . 112 CYS C 1 1
11 23510 1 1 93 CYS CA C -10.243 0.958 -4.557 1.00 . A A . 112 CYS CA 1 1
11 23511 1 1 93 CYS CB C -9.808 2.237 -3.839 1.00 . A A . 112 CYS CB 1 1
11 23512 1 1 93 CYS H H -8.181 0.547 -4.690 1.00 . A A . 112 CYS H 1 1
11 23513 1 1 93 CYS HA H -10.831 0.359 -3.879 1.00 . A A . 112 CYS HA 1 1
11 23514 1 1 93 CYS HB2 H -8.890 2.045 -3.303 1.00 . A A . 112 CYS HB2 1 1
11 23515 1 1 93 CYS HB3 H -9.636 3.010 -4.572 1.00 . A A . 112 CYS HB3 1 1
11 23516 1 1 93 CYS HG H -10.373 3.666 -1.808 1.00 . A A . 112 CYS HG 1 1
11 23517 1 1 93 CYS N N -9.064 0.194 -4.928 1.00 . A A . 112 CYS N 1 1
11 23518 1 1 93 CYS O O -12.310 1.114 -5.775 1.00 . A A . 112 CYS O 1 1
11 23519 1 1 93 CYS SG S -11.008 2.866 -2.653 1.00 . A A . 112 CYS SG 1 1
11 23520 1 1 94 TYR C C -11.787 1.310 -8.861 1.00 . A A . 113 TYR C 1 1
11 23521 1 1 94 TYR CA C -11.173 2.384 -7.965 1.00 . A A . 113 TYR CA 1 1
11 23522 1 1 94 TYR CB C -10.235 3.269 -8.781 1.00 . A A . 113 TYR CB 1 1
11 23523 1 1 94 TYR CD1 C -10.985 5.605 -8.243 1.00 . A A . 113 TYR CD1 1 1
11 23524 1 1 94 TYR CD2 C -8.867 4.890 -7.424 1.00 . A A . 113 TYR CD2 1 1
11 23525 1 1 94 TYR CE1 C -10.806 6.835 -7.645 1.00 . A A . 113 TYR CE1 1 1
11 23526 1 1 94 TYR CE2 C -8.678 6.118 -6.824 1.00 . A A . 113 TYR CE2 1 1
11 23527 1 1 94 TYR CG C -10.021 4.616 -8.144 1.00 . A A . 113 TYR CG 1 1
11 23528 1 1 94 TYR CZ C -9.653 7.087 -6.937 1.00 . A A . 113 TYR CZ 1 1
11 23529 1 1 94 TYR H H -9.478 1.810 -6.828 1.00 . A A . 113 TYR H 1 1
11 23530 1 1 94 TYR HA H -11.968 3.003 -7.577 1.00 . A A . 113 TYR HA 1 1
11 23531 1 1 94 TYR HB2 H -9.275 2.783 -8.872 1.00 . A A . 113 TYR HB2 1 1
11 23532 1 1 94 TYR HB3 H -10.654 3.424 -9.764 1.00 . A A . 113 TYR HB3 1 1
11 23533 1 1 94 TYR HD1 H -11.888 5.406 -8.800 1.00 . A A . 113 TYR HD1 1 1
11 23534 1 1 94 TYR HD2 H -8.107 4.125 -7.341 1.00 . A A . 113 TYR HD2 1 1
11 23535 1 1 94 TYR HE1 H -11.572 7.589 -7.732 1.00 . A A . 113 TYR HE1 1 1
11 23536 1 1 94 TYR HE2 H -7.773 6.314 -6.266 1.00 . A A . 113 TYR HE2 1 1
11 23537 1 1 94 TYR HH H -8.530 8.525 -6.324 1.00 . A A . 113 TYR HH 1 1
11 23538 1 1 94 TYR N N -10.458 1.823 -6.820 1.00 . A A . 113 TYR N 1 1
11 23539 1 1 94 TYR O O -12.647 1.605 -9.693 1.00 . A A . 113 TYR O 1 1
11 23540 1 1 94 TYR OH O -9.472 8.312 -6.339 1.00 . A A . 113 TYR OH 1 1
11 23541 1 1 95 ILE C C -13.036 -1.710 -8.845 1.00 . A A . 114 ILE C 1 1
11 23542 1 1 95 ILE CA C -11.851 -1.025 -9.516 1.00 . A A . 114 ILE CA 1 1
11 23543 1 1 95 ILE CB C -10.760 -2.075 -9.807 1.00 . A A . 114 ILE CB 1 1
11 23544 1 1 95 ILE CD1 C -8.367 -2.329 -10.645 1.00 . A A . 114 ILE CD1 1 1
11 23545 1 1 95 ILE CG1 C -9.592 -1.443 -10.571 1.00 . A A . 114 ILE CG1 1 1
11 23546 1 1 95 ILE CG2 C -11.341 -3.244 -10.597 1.00 . A A . 114 ILE CG2 1 1
11 23547 1 1 95 ILE H H -10.659 -0.109 -8.022 1.00 . A A . 114 ILE H 1 1
11 23548 1 1 95 ILE HA H -12.177 -0.610 -10.459 1.00 . A A . 114 ILE HA 1 1
11 23549 1 1 95 ILE HB H -10.401 -2.454 -8.860 1.00 . A A . 114 ILE HB 1 1
11 23550 1 1 95 ILE HD11 H -7.671 -1.925 -11.366 1.00 . A A . 114 ILE HD11 1 1
11 23551 1 1 95 ILE HD12 H -8.659 -3.324 -10.946 1.00 . A A . 114 ILE HD12 1 1
11 23552 1 1 95 ILE HD13 H -7.894 -2.370 -9.674 1.00 . A A . 114 ILE HD13 1 1
11 23553 1 1 95 ILE HG12 H -9.905 -1.227 -11.581 1.00 . A A . 114 ILE HG12 1 1
11 23554 1 1 95 ILE HG13 H -9.308 -0.522 -10.081 1.00 . A A . 114 ILE HG13 1 1
11 23555 1 1 95 ILE HG21 H -12.009 -2.868 -11.356 1.00 . A A . 114 ILE HG21 1 1
11 23556 1 1 95 ILE HG22 H -11.885 -3.893 -9.928 1.00 . A A . 114 ILE HG22 1 1
11 23557 1 1 95 ILE HG23 H -10.541 -3.801 -11.064 1.00 . A A . 114 ILE HG23 1 1
11 23558 1 1 95 ILE N N -11.343 0.071 -8.701 1.00 . A A . 114 ILE N 1 1
11 23559 1 1 95 ILE O O -14.109 -1.834 -9.436 1.00 . A A . 114 ILE O 1 1
11 23560 1 1 96 TYR C C -14.978 -1.986 -6.390 1.00 . A A . 115 TYR C 1 1
11 23561 1 1 96 TYR CA C -13.884 -2.905 -6.918 1.00 . A A . 115 TYR CA 1 1
11 23562 1 1 96 TYR CB C -13.287 -3.722 -5.773 1.00 . A A . 115 TYR CB 1 1
11 23563 1 1 96 TYR CD1 C -14.394 -5.993 -5.868 1.00 . A A . 115 TYR CD1 1 1
11 23564 1 1 96 TYR CD2 C -14.965 -4.535 -4.070 1.00 . A A . 115 TYR CD2 1 1
11 23565 1 1 96 TYR CE1 C -15.262 -6.949 -5.371 1.00 . A A . 115 TYR CE1 1 1
11 23566 1 1 96 TYR CE2 C -15.834 -5.486 -3.568 1.00 . A A . 115 TYR CE2 1 1
11 23567 1 1 96 TYR CG C -14.235 -4.770 -5.227 1.00 . A A . 115 TYR CG 1 1
11 23568 1 1 96 TYR CZ C -15.976 -6.691 -4.219 1.00 . A A . 115 TYR CZ 1 1
11 23569 1 1 96 TYR H H -12.002 -1.955 -7.147 1.00 . A A . 115 TYR H 1 1
11 23570 1 1 96 TYR HA H -14.326 -3.582 -7.634 1.00 . A A . 115 TYR HA 1 1
11 23571 1 1 96 TYR HB2 H -12.396 -4.226 -6.122 1.00 . A A . 115 TYR HB2 1 1
11 23572 1 1 96 TYR HB3 H -13.024 -3.056 -4.963 1.00 . A A . 115 TYR HB3 1 1
11 23573 1 1 96 TYR HD1 H -13.832 -6.192 -6.770 1.00 . A A . 115 TYR HD1 1 1
11 23574 1 1 96 TYR HD2 H -14.852 -3.589 -3.562 1.00 . A A . 115 TYR HD2 1 1
11 23575 1 1 96 TYR HE1 H -15.373 -7.894 -5.882 1.00 . A A . 115 TYR HE1 1 1
11 23576 1 1 96 TYR HE2 H -16.392 -5.283 -2.668 1.00 . A A . 115 TYR HE2 1 1
11 23577 1 1 96 TYR HH H -17.148 -8.212 -4.445 1.00 . A A . 115 TYR HH 1 1
11 23578 1 1 96 TYR N N -12.849 -2.149 -7.607 1.00 . A A . 115 TYR N 1 1
11 23579 1 1 96 TYR O O -16.166 -2.307 -6.472 1.00 . A A . 115 TYR O 1 1
11 23580 1 1 96 TYR OH O -16.839 -7.642 -3.719 1.00 . A A . 115 TYR OH 1 1
11 23581 1 1 97 ASN C C -16.115 1.009 -6.343 1.00 . A A . 116 ASN C 1 1
11 23582 1 1 97 ASN CA C -15.533 0.092 -5.273 1.00 . A A . 116 ASN CA 1 1
11 23583 1 1 97 ASN CB C -14.877 0.906 -4.156 1.00 . A A . 116 ASN CB 1 1
11 23584 1 1 97 ASN CG C -14.582 0.058 -2.931 1.00 . A A . 116 ASN CG 1 1
11 23585 1 1 97 ASN H H -13.624 -0.604 -5.884 1.00 . A A . 116 ASN H 1 1
11 23586 1 1 97 ASN HA H -16.335 -0.490 -4.846 1.00 . A A . 116 ASN HA 1 1
11 23587 1 1 97 ASN HB2 H -13.948 1.321 -4.517 1.00 . A A . 116 ASN HB2 1 1
11 23588 1 1 97 ASN HB3 H -15.538 1.709 -3.865 1.00 . A A . 116 ASN HB3 1 1
11 23589 1 1 97 ASN HD21 H -12.651 0.497 -3.061 1.00 . A A . 116 ASN HD21 1 1
11 23590 1 1 97 ASN HD22 H -13.097 -0.542 -1.759 1.00 . A A . 116 ASN HD22 1 1
11 23591 1 1 97 ASN N N -14.579 -0.839 -5.863 1.00 . A A . 116 ASN N 1 1
11 23592 1 1 97 ASN ND2 N -13.318 -0.003 -2.545 1.00 . A A . 116 ASN ND2 1 1
11 23593 1 1 97 ASN O O -15.951 0.764 -7.541 1.00 . A A . 116 ASN O 1 1
11 23594 1 1 97 ASN OD1 O -15.482 -0.544 -2.341 1.00 . A A . 116 ASN OD1 1 1
11 23595 1 1 98 LYS C C -16.776 4.318 -6.836 1.00 . A A . 117 LYS C 1 1
11 23596 1 1 98 LYS CA C -17.457 2.956 -6.858 1.00 . A A . 117 LYS CA 1 1
11 23597 1 1 98 LYS CB C -18.943 3.098 -6.511 1.00 . A A . 117 LYS CB 1 1
11 23598 1 1 98 LYS CD C -19.562 0.818 -7.381 1.00 . A A . 117 LYS CD 1 1
11 23599 1 1 98 LYS CE C -19.304 0.246 -8.766 1.00 . A A . 117 LYS CE 1 1
11 23600 1 1 98 LYS CG C -19.861 2.311 -7.433 1.00 . A A . 117 LYS CG 1 1
11 23601 1 1 98 LYS H H -16.889 2.217 -4.960 1.00 . A A . 117 LYS H 1 1
11 23602 1 1 98 LYS HA H -17.365 2.532 -7.847 1.00 . A A . 117 LYS HA 1 1
11 23603 1 1 98 LYS HB2 H -19.100 2.752 -5.501 1.00 . A A . 117 LYS HB2 1 1
11 23604 1 1 98 LYS HB3 H -19.215 4.141 -6.572 1.00 . A A . 117 LYS HB3 1 1
11 23605 1 1 98 LYS HD2 H -18.687 0.659 -6.768 1.00 . A A . 117 LYS HD2 1 1
11 23606 1 1 98 LYS HD3 H -20.406 0.306 -6.943 1.00 . A A . 117 LYS HD3 1 1
11 23607 1 1 98 LYS HE2 H -20.126 -0.401 -9.032 1.00 . A A . 117 LYS HE2 1 1
11 23608 1 1 98 LYS HE3 H -19.247 1.061 -9.472 1.00 . A A . 117 LYS HE3 1 1
11 23609 1 1 98 LYS HG2 H -20.884 2.472 -7.128 1.00 . A A . 117 LYS HG2 1 1
11 23610 1 1 98 LYS HG3 H -19.726 2.662 -8.444 1.00 . A A . 117 LYS HG3 1 1
11 23611 1 1 98 LYS HZ1 H -17.864 -0.859 -9.799 1.00 . A A . 117 LYS HZ1 1 1
11 23612 1 1 98 LYS HZ2 H -18.100 -1.364 -8.204 1.00 . A A . 117 LYS HZ2 1 1
11 23613 1 1 98 LYS HZ3 H -17.235 0.054 -8.517 1.00 . A A . 117 LYS HZ3 1 1
11 23614 1 1 98 LYS N N -16.812 2.048 -5.922 1.00 . A A . 117 LYS N 1 1
11 23615 1 1 98 LYS NZ N -18.038 -0.535 -8.824 1.00 . A A . 117 LYS NZ 1 1
11 23616 1 1 98 LYS O O -16.174 4.691 -5.835 1.00 . A A . 117 LYS O 1 1
11 23617 1 1 99 PRO C C -16.854 7.365 -6.941 1.00 . A A . 118 PRO C 1 1
11 23618 1 1 99 PRO CA C -16.274 6.433 -8.006 1.00 . A A . 118 PRO CA 1 1
11 23619 1 1 99 PRO CB C -16.661 6.925 -9.405 1.00 . A A . 118 PRO CB 1 1
11 23620 1 1 99 PRO CD C -17.485 4.691 -9.213 1.00 . A A . 118 PRO CD 1 1
11 23621 1 1 99 PRO CG C -16.952 5.698 -10.192 1.00 . A A . 118 PRO CG 1 1
11 23622 1 1 99 PRO HA H -15.199 6.407 -7.914 1.00 . A A . 118 PRO HA 1 1
11 23623 1 1 99 PRO HB2 H -17.535 7.561 -9.341 1.00 . A A . 118 PRO HB2 1 1
11 23624 1 1 99 PRO HB3 H -15.838 7.464 -9.849 1.00 . A A . 118 PRO HB3 1 1
11 23625 1 1 99 PRO HD2 H -18.561 4.763 -9.148 1.00 . A A . 118 PRO HD2 1 1
11 23626 1 1 99 PRO HD3 H -17.188 3.693 -9.502 1.00 . A A . 118 PRO HD3 1 1
11 23627 1 1 99 PRO HG2 H -17.692 5.918 -10.951 1.00 . A A . 118 PRO HG2 1 1
11 23628 1 1 99 PRO HG3 H -16.047 5.329 -10.646 1.00 . A A . 118 PRO HG3 1 1
11 23629 1 1 99 PRO N N -16.853 5.082 -7.940 1.00 . A A . 118 PRO N 1 1
11 23630 1 1 99 PRO O O -16.211 8.327 -6.522 1.00 . A A . 118 PRO O 1 1
11 23631 1 1 100 THR C C -18.664 7.210 -4.123 1.00 . A A . 119 THR C 1 1
11 23632 1 1 100 THR CA C -18.745 7.870 -5.499 1.00 . A A . 119 THR CA 1 1
11 23633 1 1 100 THR CB C -20.223 8.068 -5.881 1.00 . A A . 119 THR CB 1 1
11 23634 1 1 100 THR CG2 C -20.578 9.546 -5.940 1.00 . A A . 119 THR CG2 1 1
11 23635 1 1 100 THR H H -18.538 6.298 -6.889 1.00 . A A . 119 THR H 1 1
11 23636 1 1 100 THR HA H -18.268 8.838 -5.459 1.00 . A A . 119 THR HA 1 1
11 23637 1 1 100 THR HB H -20.841 7.591 -5.135 1.00 . A A . 119 THR HB 1 1
11 23638 1 1 100 THR HG1 H -20.343 8.111 -7.855 1.00 . A A . 119 THR HG1 1 1
11 23639 1 1 100 THR HG21 H -21.612 9.656 -6.230 1.00 . A A . 119 THR HG21 1 1
11 23640 1 1 100 THR HG22 H -19.947 10.041 -6.664 1.00 . A A . 119 THR HG22 1 1
11 23641 1 1 100 THR HG23 H -20.427 9.991 -4.967 1.00 . A A . 119 THR HG23 1 1
11 23642 1 1 100 THR N N -18.071 7.071 -6.509 1.00 . A A . 119 THR N 1 1
11 23643 1 1 100 THR O O -19.407 7.565 -3.206 1.00 . A A . 119 THR O 1 1
11 23644 1 1 100 THR OG1 O -20.471 7.457 -7.158 1.00 . A A . 119 THR OG1 1 1
11 23645 1 1 101 ASP C C -16.891 6.340 -1.692 1.00 . A A . 120 ASP C 1 1
11 23646 1 1 101 ASP CA C -17.609 5.510 -2.740 1.00 . A A . 120 ASP CA 1 1
11 23647 1 1 101 ASP CB C -16.843 4.206 -2.970 1.00 . A A . 120 ASP CB 1 1
11 23648 1 1 101 ASP CG C -17.219 3.131 -1.972 1.00 . A A . 120 ASP CG 1 1
11 23649 1 1 101 ASP H H -17.154 6.048 -4.732 1.00 . A A . 120 ASP H 1 1
11 23650 1 1 101 ASP HA H -18.599 5.275 -2.380 1.00 . A A . 120 ASP HA 1 1
11 23651 1 1 101 ASP HB2 H -17.053 3.838 -3.964 1.00 . A A . 120 ASP HB2 1 1
11 23652 1 1 101 ASP HB3 H -15.784 4.399 -2.879 1.00 . A A . 120 ASP HB3 1 1
11 23653 1 1 101 ASP N N -17.753 6.253 -3.985 1.00 . A A . 120 ASP N 1 1
11 23654 1 1 101 ASP O O -16.170 7.287 -2.015 1.00 . A A . 120 ASP O 1 1
11 23655 1 1 101 ASP OD1 O -16.813 3.240 -0.796 1.00 . A A . 120 ASP OD1 1 1
11 23656 1 1 101 ASP OD2 O -17.931 2.182 -2.363 1.00 . A A . 120 ASP OD2 1 1
11 23657 1 1 102 ASP C C -14.967 6.443 0.683 1.00 . A A . 121 ASP C 1 1
11 23658 1 1 102 ASP CA C -16.471 6.652 0.683 1.00 . A A . 121 ASP CA 1 1
11 23659 1 1 102 ASP CB C -17.053 6.140 2.003 1.00 . A A . 121 ASP CB 1 1
11 23660 1 1 102 ASP CG C -18.325 6.859 2.405 1.00 . A A . 121 ASP CG 1 1
11 23661 1 1 102 ASP H H -17.610 5.150 -0.273 1.00 . A A . 121 ASP H 1 1
11 23662 1 1 102 ASP HA H -16.685 7.706 0.583 1.00 . A A . 121 ASP HA 1 1
11 23663 1 1 102 ASP HB2 H -17.272 5.089 1.907 1.00 . A A . 121 ASP HB2 1 1
11 23664 1 1 102 ASP HB3 H -16.321 6.279 2.786 1.00 . A A . 121 ASP HB3 1 1
11 23665 1 1 102 ASP N N -17.071 5.952 -0.442 1.00 . A A . 121 ASP N 1 1
11 23666 1 1 102 ASP O O -14.190 7.392 0.793 1.00 . A A . 121 ASP O 1 1
11 23667 1 1 102 ASP OD1 O -18.923 7.551 1.557 1.00 . A A . 121 ASP OD1 1 1
11 23668 1 1 102 ASP OD2 O -18.744 6.723 3.571 1.00 . A A . 121 ASP OD2 1 1
11 23669 1 1 103 ILE C C -12.439 5.377 -0.682 1.00 . A A . 122 ILE C 1 1
11 23670 1 1 103 ILE CA C -13.161 4.820 0.547 1.00 . A A . 122 ILE CA 1 1
11 23671 1 1 103 ILE CB C -12.986 3.281 0.634 1.00 . A A . 122 ILE CB 1 1
11 23672 1 1 103 ILE CD1 C -10.940 2.874 2.090 1.00 . A A . 122 ILE CD1 1 1
11 23673 1 1 103 ILE CG1 C -11.502 2.906 0.687 1.00 . A A . 122 ILE CG1 1 1
11 23674 1 1 103 ILE CG2 C -13.680 2.582 -0.528 1.00 . A A . 122 ILE CG2 1 1
11 23675 1 1 103 ILE H H -15.243 4.487 0.386 1.00 . A A . 122 ILE H 1 1
11 23676 1 1 103 ILE HA H -12.720 5.259 1.431 1.00 . A A . 122 ILE HA 1 1
11 23677 1 1 103 ILE HB H -13.458 2.948 1.546 1.00 . A A . 122 ILE HB 1 1
11 23678 1 1 103 ILE HD11 H -9.867 2.772 2.047 1.00 . A A . 122 ILE HD11 1 1
11 23679 1 1 103 ILE HD12 H -11.361 2.039 2.627 1.00 . A A . 122 ILE HD12 1 1
11 23680 1 1 103 ILE HD13 H -11.194 3.794 2.599 1.00 . A A . 122 ILE HD13 1 1
11 23681 1 1 103 ILE HG12 H -11.365 1.927 0.249 1.00 . A A . 122 ILE HG12 1 1
11 23682 1 1 103 ILE HG13 H -10.935 3.629 0.119 1.00 . A A . 122 ILE HG13 1 1
11 23683 1 1 103 ILE HG21 H -14.277 3.297 -1.075 1.00 . A A . 122 ILE HG21 1 1
11 23684 1 1 103 ILE HG22 H -14.317 1.796 -0.150 1.00 . A A . 122 ILE HG22 1 1
11 23685 1 1 103 ILE HG23 H -12.938 2.155 -1.187 1.00 . A A . 122 ILE HG23 1 1
11 23686 1 1 103 ILE N N -14.567 5.187 0.526 1.00 . A A . 122 ILE N 1 1
11 23687 1 1 103 ILE O O -11.255 5.710 -0.625 1.00 . A A . 122 ILE O 1 1
11 23688 1 1 104 VAL C C -12.406 7.571 -2.839 1.00 . A A . 123 VAL C 1 1
11 23689 1 1 104 VAL CA C -12.613 6.071 -3.004 1.00 . A A . 123 VAL CA 1 1
11 23690 1 1 104 VAL CB C -13.523 5.798 -4.223 1.00 . A A . 123 VAL CB 1 1
11 23691 1 1 104 VAL CG1 C -13.510 6.970 -5.198 1.00 . A A . 123 VAL CG1 1 1
11 23692 1 1 104 VAL CG2 C -13.096 4.517 -4.919 1.00 . A A . 123 VAL CG2 1 1
11 23693 1 1 104 VAL H H -14.104 5.210 -1.774 1.00 . A A . 123 VAL H 1 1
11 23694 1 1 104 VAL HA H -11.656 5.603 -3.181 1.00 . A A . 123 VAL HA 1 1
11 23695 1 1 104 VAL HB H -14.535 5.667 -3.869 1.00 . A A . 123 VAL HB 1 1
11 23696 1 1 104 VAL HG11 H -14.505 7.130 -5.586 1.00 . A A . 123 VAL HG11 1 1
11 23697 1 1 104 VAL HG12 H -12.834 6.753 -6.012 1.00 . A A . 123 VAL HG12 1 1
11 23698 1 1 104 VAL HG13 H -13.176 7.861 -4.679 1.00 . A A . 123 VAL HG13 1 1
11 23699 1 1 104 VAL HG21 H -12.390 4.752 -5.701 1.00 . A A . 123 VAL HG21 1 1
11 23700 1 1 104 VAL HG22 H -13.961 4.033 -5.347 1.00 . A A . 123 VAL HG22 1 1
11 23701 1 1 104 VAL HG23 H -12.630 3.857 -4.202 1.00 . A A . 123 VAL HG23 1 1
11 23702 1 1 104 VAL N N -13.169 5.504 -1.784 1.00 . A A . 123 VAL N 1 1
11 23703 1 1 104 VAL O O -11.383 8.118 -3.258 1.00 . A A . 123 VAL O 1 1
11 23704 1 1 105 LEU C C -12.093 9.989 -1.121 1.00 . A A . 124 LEU C 1 1
11 23705 1 1 105 LEU CA C -13.303 9.660 -1.982 1.00 . A A . 124 LEU CA 1 1
11 23706 1 1 105 LEU CB C -14.579 10.159 -1.307 1.00 . A A . 124 LEU CB 1 1
11 23707 1 1 105 LEU CD1 C -16.904 11.018 -1.673 1.00 . A A . 124 LEU CD1 1 1
11 23708 1 1 105 LEU CD2 C -14.941 12.461 -2.217 1.00 . A A . 124 LEU CD2 1 1
11 23709 1 1 105 LEU CG C -15.472 11.038 -2.182 1.00 . A A . 124 LEU CG 1 1
11 23710 1 1 105 LEU H H -14.165 7.729 -1.896 1.00 . A A . 124 LEU H 1 1
11 23711 1 1 105 LEU HA H -13.193 10.146 -2.939 1.00 . A A . 124 LEU HA 1 1
11 23712 1 1 105 LEU HB2 H -15.152 9.300 -0.991 1.00 . A A . 124 LEU HB2 1 1
11 23713 1 1 105 LEU HB3 H -14.300 10.727 -0.432 1.00 . A A . 124 LEU HB3 1 1
11 23714 1 1 105 LEU HD11 H -17.146 11.978 -1.242 1.00 . A A . 124 LEU HD11 1 1
11 23715 1 1 105 LEU HD12 H -17.010 10.250 -0.920 1.00 . A A . 124 LEU HD12 1 1
11 23716 1 1 105 LEU HD13 H -17.575 10.812 -2.493 1.00 . A A . 124 LEU HD13 1 1
11 23717 1 1 105 LEU HD21 H -13.883 12.443 -2.437 1.00 . A A . 124 LEU HD21 1 1
11 23718 1 1 105 LEU HD22 H -15.101 12.928 -1.257 1.00 . A A . 124 LEU HD22 1 1
11 23719 1 1 105 LEU HD23 H -15.458 13.021 -2.982 1.00 . A A . 124 LEU HD23 1 1
11 23720 1 1 105 LEU HG H -15.471 10.652 -3.191 1.00 . A A . 124 LEU HG 1 1
11 23721 1 1 105 LEU N N -13.376 8.226 -2.212 1.00 . A A . 124 LEU N 1 1
11 23722 1 1 105 LEU O O -11.474 11.042 -1.268 1.00 . A A . 124 LEU O 1 1
11 23723 1 1 106 MET C C -9.312 8.976 -0.168 1.00 . A A . 125 MET C 1 1
11 23724 1 1 106 MET CA C -10.593 9.224 0.620 1.00 . A A . 125 MET CA 1 1
11 23725 1 1 106 MET CB C -10.673 8.277 1.821 1.00 . A A . 125 MET CB 1 1
11 23726 1 1 106 MET CE C -13.172 8.042 5.104 1.00 . A A . 125 MET CE 1 1
11 23727 1 1 106 MET CG C -11.826 8.587 2.759 1.00 . A A . 125 MET CG 1 1
11 23728 1 1 106 MET H H -12.308 8.259 -0.148 1.00 . A A . 125 MET H 1 1
11 23729 1 1 106 MET HA H -10.590 10.240 0.969 1.00 . A A . 125 MET HA 1 1
11 23730 1 1 106 MET HB2 H -10.792 7.265 1.462 1.00 . A A . 125 MET HB2 1 1
11 23731 1 1 106 MET HB3 H -9.751 8.345 2.385 1.00 . A A . 125 MET HB3 1 1
11 23732 1 1 106 MET HE1 H -13.897 8.705 4.652 1.00 . A A . 125 MET HE1 1 1
11 23733 1 1 106 MET HE2 H -12.488 8.616 5.710 1.00 . A A . 125 MET HE2 1 1
11 23734 1 1 106 MET HE3 H -13.681 7.317 5.722 1.00 . A A . 125 MET HE3 1 1
11 23735 1 1 106 MET HG2 H -11.548 9.421 3.385 1.00 . A A . 125 MET HG2 1 1
11 23736 1 1 106 MET HG3 H -12.690 8.855 2.168 1.00 . A A . 125 MET HG3 1 1
11 23737 1 1 106 MET N N -11.755 9.065 -0.234 1.00 . A A . 125 MET N 1 1
11 23738 1 1 106 MET O O -8.318 9.684 0.007 1.00 . A A . 125 MET O 1 1
11 23739 1 1 106 MET SD S -12.261 7.195 3.817 1.00 . A A . 125 MET SD 1 1
11 23740 1 1 107 ALA C C -7.705 8.781 -2.724 1.00 . A A . 126 ALA C 1 1
11 23741 1 1 107 ALA CA C -8.190 7.616 -1.862 1.00 . A A . 126 ALA CA 1 1
11 23742 1 1 107 ALA CB C -8.516 6.417 -2.739 1.00 . A A . 126 ALA CB 1 1
11 23743 1 1 107 ALA H H -10.186 7.478 -1.163 1.00 . A A . 126 ALA H 1 1
11 23744 1 1 107 ALA HA H -7.397 7.329 -1.188 1.00 . A A . 126 ALA HA 1 1
11 23745 1 1 107 ALA HB1 H -9.499 6.543 -3.167 1.00 . A A . 126 ALA HB1 1 1
11 23746 1 1 107 ALA HB2 H -8.495 5.519 -2.142 1.00 . A A . 126 ALA HB2 1 1
11 23747 1 1 107 ALA HB3 H -7.786 6.341 -3.531 1.00 . A A . 126 ALA HB3 1 1
11 23748 1 1 107 ALA N N -9.350 7.984 -1.054 1.00 . A A . 126 ALA N 1 1
11 23749 1 1 107 ALA O O -6.522 8.865 -3.058 1.00 . A A . 126 ALA O 1 1
11 23750 1 1 108 GLN C C -7.336 11.780 -3.148 1.00 . A A . 127 GLN C 1 1
11 23751 1 1 108 GLN CA C -8.283 10.845 -3.894 1.00 . A A . 127 GLN CA 1 1
11 23752 1 1 108 GLN CB C -9.551 11.599 -4.295 1.00 . A A . 127 GLN CB 1 1
11 23753 1 1 108 GLN CD C -11.299 11.301 -6.080 1.00 . A A . 127 GLN CD 1 1
11 23754 1 1 108 GLN CG C -9.838 11.552 -5.785 1.00 . A A . 127 GLN CG 1 1
11 23755 1 1 108 GLN H H -9.552 9.541 -2.800 1.00 . A A . 127 GLN H 1 1
11 23756 1 1 108 GLN HA H -7.787 10.495 -4.785 1.00 . A A . 127 GLN HA 1 1
11 23757 1 1 108 GLN HB2 H -10.393 11.168 -3.774 1.00 . A A . 127 GLN HB2 1 1
11 23758 1 1 108 GLN HB3 H -9.449 12.634 -4.003 1.00 . A A . 127 GLN HB3 1 1
11 23759 1 1 108 GLN HE21 H -10.974 9.338 -6.120 1.00 . A A . 127 GLN HE21 1 1
11 23760 1 1 108 GLN HE22 H -12.608 9.846 -6.401 1.00 . A A . 127 GLN HE22 1 1
11 23761 1 1 108 GLN HG2 H -9.555 12.496 -6.227 1.00 . A A . 127 GLN HG2 1 1
11 23762 1 1 108 GLN HG3 H -9.255 10.758 -6.228 1.00 . A A . 127 GLN HG3 1 1
11 23763 1 1 108 GLN N N -8.620 9.676 -3.083 1.00 . A A . 127 GLN N 1 1
11 23764 1 1 108 GLN NE2 N -11.667 10.039 -6.216 1.00 . A A . 127 GLN NE2 1 1
11 23765 1 1 108 GLN O O -6.355 12.269 -3.713 1.00 . A A . 127 GLN O 1 1
11 23766 1 1 108 GLN OE1 O -12.092 12.236 -6.185 1.00 . A A . 127 GLN OE1 1 1
11 23767 1 1 109 ALA C C -5.539 12.150 -0.617 1.00 . A A . 128 ALA C 1 1
11 23768 1 1 109 ALA CA C -6.797 12.890 -1.055 1.00 . A A . 128 ALA CA 1 1
11 23769 1 1 109 ALA CB C -7.572 13.382 0.159 1.00 . A A . 128 ALA CB 1 1
11 23770 1 1 109 ALA H H -8.435 11.616 -1.488 1.00 . A A . 128 ALA H 1 1
11 23771 1 1 109 ALA HA H -6.512 13.748 -1.646 1.00 . A A . 128 ALA HA 1 1
11 23772 1 1 109 ALA HB1 H -7.912 12.537 0.738 1.00 . A A . 128 ALA HB1 1 1
11 23773 1 1 109 ALA HB2 H -8.424 13.960 -0.170 1.00 . A A . 128 ALA HB2 1 1
11 23774 1 1 109 ALA HB3 H -6.931 14.002 0.768 1.00 . A A . 128 ALA HB3 1 1
11 23775 1 1 109 ALA N N -7.634 12.027 -1.880 1.00 . A A . 128 ALA N 1 1
11 23776 1 1 109 ALA O O -4.453 12.727 -0.546 1.00 . A A . 128 ALA O 1 1
11 23777 1 1 110 LEU C C -3.496 9.963 -0.958 1.00 . A A . 129 LEU C 1 1
11 23778 1 1 110 LEU CA C -4.604 10.004 0.091 1.00 . A A . 129 LEU CA 1 1
11 23779 1 1 110 LEU CB C -5.128 8.586 0.336 1.00 . A A . 129 LEU CB 1 1
11 23780 1 1 110 LEU CD1 C -6.214 9.479 2.436 1.00 . A A . 129 LEU CD1 1 1
11 23781 1 1 110 LEU CD2 C -6.589 7.114 1.737 1.00 . A A . 129 LEU CD2 1 1
11 23782 1 1 110 LEU CG C -5.597 8.262 1.765 1.00 . A A . 129 LEU CG 1 1
11 23783 1 1 110 LEU H H -6.603 10.476 -0.422 1.00 . A A . 129 LEU H 1 1
11 23784 1 1 110 LEU HA H -4.206 10.401 1.013 1.00 . A A . 129 LEU HA 1 1
11 23785 1 1 110 LEU HB2 H -5.960 8.424 -0.330 1.00 . A A . 129 LEU HB2 1 1
11 23786 1 1 110 LEU HB3 H -4.344 7.889 0.075 1.00 . A A . 129 LEU HB3 1 1
11 23787 1 1 110 LEU HD11 H -6.905 9.155 3.201 1.00 . A A . 129 LEU HD11 1 1
11 23788 1 1 110 LEU HD12 H -6.741 10.069 1.701 1.00 . A A . 129 LEU HD12 1 1
11 23789 1 1 110 LEU HD13 H -5.433 10.077 2.886 1.00 . A A . 129 LEU HD13 1 1
11 23790 1 1 110 LEU HD21 H -6.616 6.684 0.747 1.00 . A A . 129 LEU HD21 1 1
11 23791 1 1 110 LEU HD22 H -7.572 7.480 1.999 1.00 . A A . 129 LEU HD22 1 1
11 23792 1 1 110 LEU HD23 H -6.286 6.361 2.447 1.00 . A A . 129 LEU HD23 1 1
11 23793 1 1 110 LEU HG H -4.751 7.954 2.360 1.00 . A A . 129 LEU HG 1 1
11 23794 1 1 110 LEU N N -5.704 10.863 -0.341 1.00 . A A . 129 LEU N 1 1
11 23795 1 1 110 LEU O O -2.310 10.060 -0.637 1.00 . A A . 129 LEU O 1 1
11 23796 1 1 111 GLU C C -2.105 10.953 -3.501 1.00 . A A . 130 GLU C 1 1
11 23797 1 1 111 GLU CA C -2.946 9.695 -3.315 1.00 . A A . 130 GLU CA 1 1
11 23798 1 1 111 GLU CB C -3.683 9.371 -4.609 1.00 . A A . 130 GLU CB 1 1
11 23799 1 1 111 GLU CD C -3.074 8.934 -7.016 1.00 . A A . 130 GLU CD 1 1
11 23800 1 1 111 GLU CG C -2.880 8.516 -5.574 1.00 . A A . 130 GLU CG 1 1
11 23801 1 1 111 GLU H H -4.860 9.840 -2.418 1.00 . A A . 130 GLU H 1 1
11 23802 1 1 111 GLU HA H -2.288 8.873 -3.072 1.00 . A A . 130 GLU HA 1 1
11 23803 1 1 111 GLU HB2 H -4.595 8.845 -4.367 1.00 . A A . 130 GLU HB2 1 1
11 23804 1 1 111 GLU HB3 H -3.934 10.296 -5.106 1.00 . A A . 130 GLU HB3 1 1
11 23805 1 1 111 GLU HG2 H -1.832 8.604 -5.329 1.00 . A A . 130 GLU HG2 1 1
11 23806 1 1 111 GLU HG3 H -3.189 7.487 -5.469 1.00 . A A . 130 GLU HG3 1 1
11 23807 1 1 111 GLU N N -3.895 9.839 -2.219 1.00 . A A . 130 GLU N 1 1
11 23808 1 1 111 GLU O O -0.989 10.886 -4.019 1.00 . A A . 130 GLU O 1 1
11 23809 1 1 111 GLU OE1 O -4.222 9.239 -7.402 1.00 . A A . 130 GLU OE1 1 1
11 23810 1 1 111 GLU OE2 O -2.081 8.964 -7.771 1.00 . A A . 130 GLU OE2 1 1
11 23811 1 1 112 LYS C C -0.659 13.334 -2.385 1.00 . A A . 131 LYS C 1 1
11 23812 1 1 112 LYS CA C -1.934 13.352 -3.211 1.00 . A A . 131 LYS CA 1 1
11 23813 1 1 112 LYS CB C -2.829 14.515 -2.781 1.00 . A A . 131 LYS CB 1 1
11 23814 1 1 112 LYS CD C -3.189 17.002 -2.788 1.00 . A A . 131 LYS CD 1 1
11 23815 1 1 112 LYS CE C -4.537 17.263 -3.438 1.00 . A A . 131 LYS CE 1 1
11 23816 1 1 112 LYS CG C -2.472 15.835 -3.443 1.00 . A A . 131 LYS CG 1 1
11 23817 1 1 112 LYS H H -3.498 12.073 -2.612 1.00 . A A . 131 LYS H 1 1
11 23818 1 1 112 LYS HA H -1.675 13.471 -4.252 1.00 . A A . 131 LYS HA 1 1
11 23819 1 1 112 LYS HB2 H -3.854 14.276 -3.030 1.00 . A A . 131 LYS HB2 1 1
11 23820 1 1 112 LYS HB3 H -2.748 14.638 -1.711 1.00 . A A . 131 LYS HB3 1 1
11 23821 1 1 112 LYS HD2 H -3.343 16.778 -1.743 1.00 . A A . 131 LYS HD2 1 1
11 23822 1 1 112 LYS HD3 H -2.578 17.886 -2.882 1.00 . A A . 131 LYS HD3 1 1
11 23823 1 1 112 LYS HE2 H -4.376 17.600 -4.451 1.00 . A A . 131 LYS HE2 1 1
11 23824 1 1 112 LYS HE3 H -5.099 16.341 -3.452 1.00 . A A . 131 LYS HE3 1 1
11 23825 1 1 112 LYS HG2 H -1.407 15.990 -3.359 1.00 . A A . 131 LYS HG2 1 1
11 23826 1 1 112 LYS HG3 H -2.749 15.792 -4.486 1.00 . A A . 131 LYS HG3 1 1
11 23827 1 1 112 LYS HZ1 H -5.138 18.218 -1.682 1.00 . A A . 131 LYS HZ1 1 1
11 23828 1 1 112 LYS HZ2 H -6.335 18.159 -2.873 1.00 . A A . 131 LYS HZ2 1 1
11 23829 1 1 112 LYS HZ3 H -5.047 19.244 -3.024 1.00 . A A . 131 LYS HZ3 1 1
11 23830 1 1 112 LYS N N -2.632 12.088 -3.064 1.00 . A A . 131 LYS N 1 1
11 23831 1 1 112 LYS NZ N -5.318 18.293 -2.704 1.00 . A A . 131 LYS NZ 1 1
11 23832 1 1 112 LYS O O 0.392 13.774 -2.840 1.00 . A A . 131 LYS O 1 1
11 23833 1 1 113 ILE C C 1.376 11.639 -0.850 1.00 . A A . 132 ILE C 1 1
11 23834 1 1 113 ILE CA C 0.397 12.668 -0.299 1.00 . A A . 132 ILE CA 1 1
11 23835 1 1 113 ILE CB C -0.006 12.251 1.130 1.00 . A A . 132 ILE CB 1 1
11 23836 1 1 113 ILE CD1 C -1.966 12.250 2.743 1.00 . A A . 132 ILE CD1 1 1
11 23837 1 1 113 ILE CG1 C -1.338 12.889 1.528 1.00 . A A . 132 ILE CG1 1 1
11 23838 1 1 113 ILE CG2 C 1.084 12.633 2.120 1.00 . A A . 132 ILE CG2 1 1
11 23839 1 1 113 ILE H H -1.628 12.454 -0.874 1.00 . A A . 132 ILE H 1 1
11 23840 1 1 113 ILE HA H 0.884 13.629 -0.251 1.00 . A A . 132 ILE HA 1 1
11 23841 1 1 113 ILE HB H -0.111 11.178 1.148 1.00 . A A . 132 ILE HB 1 1
11 23842 1 1 113 ILE HD11 H -2.386 13.017 3.377 1.00 . A A . 132 ILE HD11 1 1
11 23843 1 1 113 ILE HD12 H -1.214 11.701 3.290 1.00 . A A . 132 ILE HD12 1 1
11 23844 1 1 113 ILE HD13 H -2.749 11.576 2.430 1.00 . A A . 132 ILE HD13 1 1
11 23845 1 1 113 ILE HG12 H -1.181 13.933 1.747 1.00 . A A . 132 ILE HG12 1 1
11 23846 1 1 113 ILE HG13 H -2.037 12.800 0.710 1.00 . A A . 132 ILE HG13 1 1
11 23847 1 1 113 ILE HG21 H 1.105 11.915 2.928 1.00 . A A . 132 ILE HG21 1 1
11 23848 1 1 113 ILE HG22 H 0.881 13.617 2.518 1.00 . A A . 132 ILE HG22 1 1
11 23849 1 1 113 ILE HG23 H 2.041 12.639 1.618 1.00 . A A . 132 ILE HG23 1 1
11 23850 1 1 113 ILE N N -0.757 12.789 -1.178 1.00 . A A . 132 ILE N 1 1
11 23851 1 1 113 ILE O O 2.592 11.791 -0.722 1.00 . A A . 132 ILE O 1 1
11 23852 1 1 114 PHE C C 2.588 10.116 -3.109 1.00 . A A . 133 PHE C 1 1
11 23853 1 1 114 PHE CA C 1.636 9.544 -2.064 1.00 . A A . 133 PHE CA 1 1
11 23854 1 1 114 PHE CB C 0.739 8.476 -2.694 1.00 . A A . 133 PHE CB 1 1
11 23855 1 1 114 PHE CD1 C 2.514 6.722 -2.892 1.00 . A A . 133 PHE CD1 1 1
11 23856 1 1 114 PHE CD2 C 1.215 7.246 -4.825 1.00 . A A . 133 PHE CD2 1 1
11 23857 1 1 114 PHE CE1 C 3.229 5.798 -3.621 1.00 . A A . 133 PHE CE1 1 1
11 23858 1 1 114 PHE CE2 C 1.925 6.318 -5.557 1.00 . A A . 133 PHE CE2 1 1
11 23859 1 1 114 PHE CG C 1.499 7.457 -3.486 1.00 . A A . 133 PHE CG 1 1
11 23860 1 1 114 PHE CZ C 2.936 5.595 -4.953 1.00 . A A . 133 PHE CZ 1 1
11 23861 1 1 114 PHE H H -0.149 10.546 -1.535 1.00 . A A . 133 PHE H 1 1
11 23862 1 1 114 PHE HA H 2.221 9.086 -1.280 1.00 . A A . 133 PHE HA 1 1
11 23863 1 1 114 PHE HB2 H 0.203 7.959 -1.913 1.00 . A A . 133 PHE HB2 1 1
11 23864 1 1 114 PHE HB3 H 0.031 8.955 -3.355 1.00 . A A . 133 PHE HB3 1 1
11 23865 1 1 114 PHE HD1 H 2.743 6.878 -1.848 1.00 . A A . 133 PHE HD1 1 1
11 23866 1 1 114 PHE HD2 H 0.424 7.814 -5.296 1.00 . A A . 133 PHE HD2 1 1
11 23867 1 1 114 PHE HE1 H 4.018 5.230 -3.148 1.00 . A A . 133 PHE HE1 1 1
11 23868 1 1 114 PHE HE2 H 1.695 6.159 -6.601 1.00 . A A . 133 PHE HE2 1 1
11 23869 1 1 114 PHE HZ H 3.496 4.874 -5.521 1.00 . A A . 133 PHE HZ 1 1
11 23870 1 1 114 PHE N N 0.829 10.600 -1.472 1.00 . A A . 133 PHE N 1 1
11 23871 1 1 114 PHE O O 3.803 10.052 -2.943 1.00 . A A . 133 PHE O 1 1
11 23872 1 1 115 LEU C C 3.741 12.386 -4.722 1.00 . A A . 134 LEU C 1 1
11 23873 1 1 115 LEU CA C 2.860 11.253 -5.239 1.00 . A A . 134 LEU CA 1 1
11 23874 1 1 115 LEU CB C 1.987 11.739 -6.406 1.00 . A A . 134 LEU CB 1 1
11 23875 1 1 115 LEU CD1 C 1.441 14.191 -6.534 1.00 . A A . 134 LEU CD1 1 1
11 23876 1 1 115 LEU CD2 C -0.390 12.496 -6.684 1.00 . A A . 134 LEU CD2 1 1
11 23877 1 1 115 LEU CG C 0.960 12.825 -6.064 1.00 . A A . 134 LEU CG 1 1
11 23878 1 1 115 LEU H H 1.058 10.802 -4.207 1.00 . A A . 134 LEU H 1 1
11 23879 1 1 115 LEU HA H 3.498 10.455 -5.589 1.00 . A A . 134 LEU HA 1 1
11 23880 1 1 115 LEU HB2 H 2.640 12.123 -7.177 1.00 . A A . 134 LEU HB2 1 1
11 23881 1 1 115 LEU HB3 H 1.454 10.888 -6.804 1.00 . A A . 134 LEU HB3 1 1
11 23882 1 1 115 LEU HD11 H 2.367 14.440 -6.035 1.00 . A A . 134 LEU HD11 1 1
11 23883 1 1 115 LEU HD12 H 0.696 14.936 -6.299 1.00 . A A . 134 LEU HD12 1 1
11 23884 1 1 115 LEU HD13 H 1.602 14.168 -7.602 1.00 . A A . 134 LEU HD13 1 1
11 23885 1 1 115 LEU HD21 H -0.241 12.006 -7.635 1.00 . A A . 134 LEU HD21 1 1
11 23886 1 1 115 LEU HD22 H -0.950 13.408 -6.833 1.00 . A A . 134 LEU HD22 1 1
11 23887 1 1 115 LEU HD23 H -0.940 11.841 -6.024 1.00 . A A . 134 LEU HD23 1 1
11 23888 1 1 115 LEU HG H 0.835 12.868 -4.990 1.00 . A A . 134 LEU HG 1 1
11 23889 1 1 115 LEU N N 2.036 10.715 -4.159 1.00 . A A . 134 LEU N 1 1
11 23890 1 1 115 LEU O O 4.848 12.601 -5.214 1.00 . A A . 134 LEU O 1 1
11 23891 1 1 116 GLN C C 5.277 13.708 -2.484 1.00 . A A . 135 GLN C 1 1
11 23892 1 1 116 GLN CA C 3.960 14.185 -3.084 1.00 . A A . 135 GLN CA 1 1
11 23893 1 1 116 GLN CB C 3.089 14.788 -1.986 1.00 . A A . 135 GLN CB 1 1
11 23894 1 1 116 GLN CD C 2.590 17.010 -0.921 1.00 . A A . 135 GLN CD 1 1
11 23895 1 1 116 GLN CG C 2.718 16.241 -2.218 1.00 . A A . 135 GLN CG 1 1
11 23896 1 1 116 GLN H H 2.351 12.852 -3.376 1.00 . A A . 135 GLN H 1 1
11 23897 1 1 116 GLN HA H 4.158 14.934 -3.834 1.00 . A A . 135 GLN HA 1 1
11 23898 1 1 116 GLN HB2 H 2.172 14.211 -1.919 1.00 . A A . 135 GLN HB2 1 1
11 23899 1 1 116 GLN HB3 H 3.617 14.718 -1.045 1.00 . A A . 135 GLN HB3 1 1
11 23900 1 1 116 GLN HE21 H 1.383 18.328 -1.788 1.00 . A A . 135 GLN HE21 1 1
11 23901 1 1 116 GLN HE22 H 1.731 18.605 -0.118 1.00 . A A . 135 GLN HE22 1 1
11 23902 1 1 116 GLN HG2 H 3.482 16.703 -2.824 1.00 . A A . 135 GLN HG2 1 1
11 23903 1 1 116 GLN HG3 H 1.771 16.279 -2.738 1.00 . A A . 135 GLN HG3 1 1
11 23904 1 1 116 GLN N N 3.240 13.085 -3.712 1.00 . A A . 135 GLN N 1 1
11 23905 1 1 116 GLN NE2 N 1.824 18.088 -0.942 1.00 . A A . 135 GLN NE2 1 1
11 23906 1 1 116 GLN O O 6.337 14.276 -2.739 1.00 . A A . 135 GLN O 1 1
11 23907 1 1 116 GLN OE1 O 3.171 16.630 0.099 1.00 . A A . 135 GLN OE1 1 1
11 23908 1 1 117 LYS C C 7.250 11.318 -1.934 1.00 . A A . 136 LYS C 1 1
11 23909 1 1 117 LYS CA C 6.359 12.125 -0.992 1.00 . A A . 136 LYS CA 1 1
11 23910 1 1 117 LYS CB C 5.904 11.261 0.184 1.00 . A A . 136 LYS CB 1 1
11 23911 1 1 117 LYS CD C 4.981 13.130 1.608 1.00 . A A . 136 LYS CD 1 1
11 23912 1 1 117 LYS CE C 5.673 14.402 2.070 1.00 . A A . 136 LYS CE 1 1
11 23913 1 1 117 LYS CG C 5.967 11.974 1.527 1.00 . A A . 136 LYS CG 1 1
11 23914 1 1 117 LYS H H 4.330 12.203 -1.575 1.00 . A A . 136 LYS H 1 1
11 23915 1 1 117 LYS HA H 6.925 12.964 -0.612 1.00 . A A . 136 LYS HA 1 1
11 23916 1 1 117 LYS HB2 H 4.883 10.953 0.015 1.00 . A A . 136 LYS HB2 1 1
11 23917 1 1 117 LYS HB3 H 6.532 10.385 0.237 1.00 . A A . 136 LYS HB3 1 1
11 23918 1 1 117 LYS HD2 H 4.550 13.296 0.631 1.00 . A A . 136 LYS HD2 1 1
11 23919 1 1 117 LYS HD3 H 4.201 12.877 2.314 1.00 . A A . 136 LYS HD3 1 1
11 23920 1 1 117 LYS HE2 H 6.025 14.254 3.078 1.00 . A A . 136 LYS HE2 1 1
11 23921 1 1 117 LYS HE3 H 6.517 14.589 1.420 1.00 . A A . 136 LYS HE3 1 1
11 23922 1 1 117 LYS HG2 H 5.740 11.267 2.311 1.00 . A A . 136 LYS HG2 1 1
11 23923 1 1 117 LYS HG3 H 6.968 12.358 1.668 1.00 . A A . 136 LYS HG3 1 1
11 23924 1 1 117 LYS HZ1 H 5.327 16.455 2.194 1.00 . A A . 136 LYS HZ1 1 1
11 23925 1 1 117 LYS HZ2 H 4.060 15.514 2.801 1.00 . A A . 136 LYS HZ2 1 1
11 23926 1 1 117 LYS HZ3 H 4.283 15.655 1.128 1.00 . A A . 136 LYS HZ3 1 1
11 23927 1 1 117 LYS N N 5.199 12.649 -1.692 1.00 . A A . 136 LYS N 1 1
11 23928 1 1 117 LYS NZ N 4.772 15.587 2.046 1.00 . A A . 136 LYS NZ 1 1
11 23929 1 1 117 LYS O O 8.447 11.165 -1.698 1.00 . A A . 136 LYS O 1 1
11 23930 1 1 118 VAL C C 8.212 10.917 -4.901 1.00 . A A . 137 VAL C 1 1
11 23931 1 1 118 VAL CA C 7.382 10.022 -3.989 1.00 . A A . 137 VAL CA 1 1
11 23932 1 1 118 VAL CB C 6.414 9.159 -4.830 1.00 . A A . 137 VAL CB 1 1
11 23933 1 1 118 VAL CG1 C 7.113 8.549 -6.035 1.00 . A A . 137 VAL CG1 1 1
11 23934 1 1 118 VAL CG2 C 5.806 8.070 -3.967 1.00 . A A . 137 VAL CG2 1 1
11 23935 1 1 118 VAL H H 5.706 10.995 -3.154 1.00 . A A . 137 VAL H 1 1
11 23936 1 1 118 VAL HA H 8.043 9.363 -3.449 1.00 . A A . 137 VAL HA 1 1
11 23937 1 1 118 VAL HB H 5.616 9.791 -5.188 1.00 . A A . 137 VAL HB 1 1
11 23938 1 1 118 VAL HG11 H 7.924 7.920 -5.699 1.00 . A A . 137 VAL HG11 1 1
11 23939 1 1 118 VAL HG12 H 7.503 9.338 -6.660 1.00 . A A . 137 VAL HG12 1 1
11 23940 1 1 118 VAL HG13 H 6.407 7.958 -6.599 1.00 . A A . 137 VAL HG13 1 1
11 23941 1 1 118 VAL HG21 H 5.118 8.514 -3.260 1.00 . A A . 137 VAL HG21 1 1
11 23942 1 1 118 VAL HG22 H 6.590 7.553 -3.431 1.00 . A A . 137 VAL HG22 1 1
11 23943 1 1 118 VAL HG23 H 5.275 7.369 -4.593 1.00 . A A . 137 VAL HG23 1 1
11 23944 1 1 118 VAL N N 6.657 10.820 -3.012 1.00 . A A . 137 VAL N 1 1
11 23945 1 1 118 VAL O O 9.315 10.553 -5.309 1.00 . A A . 137 VAL O 1 1
11 23946 1 1 119 ALA C C 9.655 13.563 -5.335 1.00 . A A . 138 ALA C 1 1
11 23947 1 1 119 ALA CA C 8.394 13.066 -6.023 1.00 . A A . 138 ALA CA 1 1
11 23948 1 1 119 ALA CB C 7.485 14.235 -6.361 1.00 . A A . 138 ALA CB 1 1
11 23949 1 1 119 ALA H H 6.821 12.348 -4.810 1.00 . A A . 138 ALA H 1 1
11 23950 1 1 119 ALA HA H 8.664 12.570 -6.941 1.00 . A A . 138 ALA HA 1 1
11 23951 1 1 119 ALA HB1 H 7.188 14.173 -7.398 1.00 . A A . 138 ALA HB1 1 1
11 23952 1 1 119 ALA HB2 H 8.016 15.160 -6.193 1.00 . A A . 138 ALA HB2 1 1
11 23953 1 1 119 ALA HB3 H 6.608 14.204 -5.732 1.00 . A A . 138 ALA HB3 1 1
11 23954 1 1 119 ALA N N 7.695 12.107 -5.181 1.00 . A A . 138 ALA N 1 1
11 23955 1 1 119 ALA O O 10.520 14.178 -5.959 1.00 . A A . 138 ALA O 1 1
11 23956 1 1 120 GLN C C 11.798 12.502 -2.933 1.00 . A A . 139 GLN C 1 1
11 23957 1 1 120 GLN CA C 10.900 13.695 -3.256 1.00 . A A . 139 GLN CA 1 1
11 23958 1 1 120 GLN CB C 10.441 14.376 -1.967 1.00 . A A . 139 GLN CB 1 1
11 23959 1 1 120 GLN CD C 9.806 16.798 -1.627 1.00 . A A . 139 GLN CD 1 1
11 23960 1 1 120 GLN CG C 9.392 15.455 -2.192 1.00 . A A . 139 GLN CG 1 1
11 23961 1 1 120 GLN H H 9.033 12.777 -3.610 1.00 . A A . 139 GLN H 1 1
11 23962 1 1 120 GLN HA H 11.461 14.402 -3.845 1.00 . A A . 139 GLN HA 1 1
11 23963 1 1 120 GLN HB2 H 10.023 13.629 -1.309 1.00 . A A . 139 GLN HB2 1 1
11 23964 1 1 120 GLN HB3 H 11.297 14.828 -1.487 1.00 . A A . 139 GLN HB3 1 1
11 23965 1 1 120 GLN HE21 H 10.794 17.228 -3.295 1.00 . A A . 139 GLN HE21 1 1
11 23966 1 1 120 GLN HE22 H 10.831 18.438 -2.065 1.00 . A A . 139 GLN HE22 1 1
11 23967 1 1 120 GLN HG2 H 9.227 15.564 -3.252 1.00 . A A . 139 GLN HG2 1 1
11 23968 1 1 120 GLN HG3 H 8.473 15.149 -1.714 1.00 . A A . 139 GLN HG3 1 1
11 23969 1 1 120 GLN N N 9.754 13.281 -4.044 1.00 . A A . 139 GLN N 1 1
11 23970 1 1 120 GLN NE2 N 10.552 17.565 -2.406 1.00 . A A . 139 GLN NE2 1 1
11 23971 1 1 120 GLN O O 12.775 12.629 -2.194 1.00 . A A . 139 GLN O 1 1
11 23972 1 1 120 GLN OE1 O 9.458 17.141 -0.498 1.00 . A A . 139 GLN OE1 1 1
11 23973 1 1 121 MET C C 13.615 10.299 -3.994 1.00 . A A . 140 MET C 1 1
11 23974 1 1 121 MET CA C 12.265 10.138 -3.299 1.00 . A A . 140 MET CA 1 1
11 23975 1 1 121 MET CB C 11.542 8.913 -3.864 1.00 . A A . 140 MET CB 1 1
11 23976 1 1 121 MET CE C 10.557 5.692 -3.828 1.00 . A A . 140 MET CE 1 1
11 23977 1 1 121 MET CG C 10.552 8.288 -2.897 1.00 . A A . 140 MET CG 1 1
11 23978 1 1 121 MET H H 10.623 11.285 -4.011 1.00 . A A . 140 MET H 1 1
11 23979 1 1 121 MET HA H 12.429 9.997 -2.240 1.00 . A A . 140 MET HA 1 1
11 23980 1 1 121 MET HB2 H 11.008 9.205 -4.755 1.00 . A A . 140 MET HB2 1 1
11 23981 1 1 121 MET HB3 H 12.276 8.166 -4.126 1.00 . A A . 140 MET HB3 1 1
11 23982 1 1 121 MET HE1 H 9.934 4.863 -3.526 1.00 . A A . 140 MET HE1 1 1
11 23983 1 1 121 MET HE2 H 11.439 5.317 -4.325 1.00 . A A . 140 MET HE2 1 1
11 23984 1 1 121 MET HE3 H 10.004 6.331 -4.504 1.00 . A A . 140 MET HE3 1 1
11 23985 1 1 121 MET HG2 H 10.478 8.913 -2.023 1.00 . A A . 140 MET HG2 1 1
11 23986 1 1 121 MET HG3 H 9.588 8.228 -3.378 1.00 . A A . 140 MET HG3 1 1
11 23987 1 1 121 MET N N 11.451 11.339 -3.477 1.00 . A A . 140 MET N 1 1
11 23988 1 1 121 MET O O 13.689 10.901 -5.068 1.00 . A A . 140 MET O 1 1
11 23989 1 1 121 MET SD S 11.040 6.633 -2.383 1.00 . A A . 140 MET SD 1 1
11 23990 1 1 122 PRO C C 16.122 9.127 -5.309 1.00 . A A . 141 PRO C 1 1
11 23991 1 1 122 PRO CA C 16.042 9.868 -3.980 1.00 . A A . 141 PRO CA 1 1
11 23992 1 1 122 PRO CB C 16.947 9.211 -2.933 1.00 . A A . 141 PRO CB 1 1
11 23993 1 1 122 PRO CD C 14.704 9.028 -2.121 1.00 . A A . 141 PRO CD 1 1
11 23994 1 1 122 PRO CG C 16.051 8.352 -2.115 1.00 . A A . 141 PRO CG 1 1
11 23995 1 1 122 PRO HA H 16.335 10.897 -4.124 1.00 . A A . 141 PRO HA 1 1
11 23996 1 1 122 PRO HB2 H 17.709 8.619 -3.425 1.00 . A A . 141 PRO HB2 1 1
11 23997 1 1 122 PRO HB3 H 17.404 9.964 -2.311 1.00 . A A . 141 PRO HB3 1 1
11 23998 1 1 122 PRO HD2 H 13.912 8.295 -2.101 1.00 . A A . 141 PRO HD2 1 1
11 23999 1 1 122 PRO HD3 H 14.617 9.703 -1.282 1.00 . A A . 141 PRO HD3 1 1
11 24000 1 1 122 PRO HG2 H 15.987 7.366 -2.560 1.00 . A A . 141 PRO HG2 1 1
11 24001 1 1 122 PRO HG3 H 16.423 8.286 -1.104 1.00 . A A . 141 PRO HG3 1 1
11 24002 1 1 122 PRO N N 14.700 9.770 -3.396 1.00 . A A . 141 PRO N 1 1
11 24003 1 1 122 PRO O O 16.017 7.898 -5.355 1.00 . A A . 141 PRO O 1 1
11 24004 1 1 123 GLN C C 17.580 8.593 -8.089 1.00 . A A . 142 GLN C 1 1
11 24005 1 1 123 GLN CA C 16.283 9.319 -7.737 1.00 . A A . 142 GLN CA 1 1
11 24006 1 1 123 GLN CB C 16.002 10.422 -8.758 1.00 . A A . 142 GLN CB 1 1
11 24007 1 1 123 GLN CD C 13.527 10.949 -8.785 1.00 . A A . 142 GLN CD 1 1
11 24008 1 1 123 GLN CG C 14.904 11.376 -8.320 1.00 . A A . 142 GLN CG 1 1
11 24009 1 1 123 GLN H H 16.515 10.833 -6.270 1.00 . A A . 142 GLN H 1 1
11 24010 1 1 123 GLN HA H 15.478 8.612 -7.765 1.00 . A A . 142 GLN HA 1 1
11 24011 1 1 123 GLN HB2 H 16.906 10.993 -8.914 1.00 . A A . 142 GLN HB2 1 1
11 24012 1 1 123 GLN HB3 H 15.706 9.967 -9.690 1.00 . A A . 142 GLN HB3 1 1
11 24013 1 1 123 GLN HE21 H 12.901 10.852 -6.900 1.00 . A A . 142 GLN HE21 1 1
11 24014 1 1 123 GLN HE22 H 11.726 10.452 -8.107 1.00 . A A . 142 GLN HE22 1 1
11 24015 1 1 123 GLN HG2 H 14.901 11.413 -7.242 1.00 . A A . 142 GLN HG2 1 1
11 24016 1 1 123 GLN HG3 H 15.117 12.359 -8.713 1.00 . A A . 142 GLN HG3 1 1
11 24017 1 1 123 GLN N N 16.327 9.876 -6.386 1.00 . A A . 142 GLN N 1 1
11 24018 1 1 123 GLN NE2 N 12.627 10.727 -7.837 1.00 . A A . 142 GLN NE2 1 1
11 24019 1 1 123 GLN O O 17.947 8.480 -9.258 1.00 . A A . 142 GLN O 1 1
11 24020 1 1 123 GLN OE1 O 13.267 10.822 -9.981 1.00 . A A . 142 GLN OE1 1 1
11 24021 1 1 124 GLU C C 19.421 5.978 -6.750 1.00 . A A . 143 GLU C 1 1
11 24022 1 1 124 GLU CA C 19.522 7.419 -7.239 1.00 . A A . 143 GLU CA 1 1
11 24023 1 1 124 GLU CB C 20.582 8.158 -6.438 1.00 . A A . 143 GLU CB 1 1
11 24024 1 1 124 GLU CD C 20.186 10.291 -5.154 1.00 . A A . 143 GLU CD 1 1
11 24025 1 1 124 GLU CG C 20.445 9.669 -6.510 1.00 . A A . 143 GLU CG 1 1
11 24026 1 1 124 GLU H H 17.930 8.234 -6.166 1.00 . A A . 143 GLU H 1 1
11 24027 1 1 124 GLU HA H 19.781 7.435 -8.281 1.00 . A A . 143 GLU HA 1 1
11 24028 1 1 124 GLU HB2 H 20.478 7.863 -5.406 1.00 . A A . 143 GLU HB2 1 1
11 24029 1 1 124 GLU HB3 H 21.562 7.881 -6.796 1.00 . A A . 143 GLU HB3 1 1
11 24030 1 1 124 GLU HG2 H 21.350 10.085 -6.915 1.00 . A A . 143 GLU HG2 1 1
11 24031 1 1 124 GLU HG3 H 19.618 9.909 -7.162 1.00 . A A . 143 GLU HG3 1 1
11 24032 1 1 124 GLU N N 18.265 8.106 -7.069 1.00 . A A . 143 GLU N 1 1
11 24033 1 1 124 GLU O O 19.953 5.059 -7.374 1.00 . A A . 143 GLU O 1 1
11 24034 1 1 124 GLU OE1 O 21.032 10.136 -4.252 1.00 . A A . 143 GLU OE1 1 1
11 24035 1 1 124 GLU OE2 O 19.126 10.927 -4.981 1.00 . A A . 143 GLU OE2 1 1
11 24036 1 1 125 GLU C C 19.977 4.058 -4.455 1.00 . A A . 144 GLU C 1 1
11 24037 1 1 125 GLU CA C 18.606 4.522 -4.944 1.00 . A A . 144 GLU CA 1 1
11 24038 1 1 125 GLU CB C 17.963 3.451 -5.839 1.00 . A A . 144 GLU CB 1 1
11 24039 1 1 125 GLU CD C 17.709 2.064 -3.742 1.00 . A A . 144 GLU CD 1 1
11 24040 1 1 125 GLU CG C 17.109 2.444 -5.078 1.00 . A A . 144 GLU CG 1 1
11 24041 1 1 125 GLU H H 18.266 6.583 -5.244 1.00 . A A . 144 GLU H 1 1
11 24042 1 1 125 GLU HA H 17.974 4.676 -4.078 1.00 . A A . 144 GLU HA 1 1
11 24043 1 1 125 GLU HB2 H 17.340 3.940 -6.572 1.00 . A A . 144 GLU HB2 1 1
11 24044 1 1 125 GLU HB3 H 18.748 2.913 -6.348 1.00 . A A . 144 GLU HB3 1 1
11 24045 1 1 125 GLU HG2 H 16.132 2.873 -4.907 1.00 . A A . 144 GLU HG2 1 1
11 24046 1 1 125 GLU HG3 H 17.009 1.548 -5.675 1.00 . A A . 144 GLU HG3 1 1
11 24047 1 1 125 GLU N N 18.720 5.810 -5.628 1.00 . A A . 144 GLU N 1 1
11 24048 1 1 125 GLU O O 20.738 3.419 -5.187 1.00 . A A . 144 GLU O 1 1
11 24049 1 1 125 GLU OE1 O 18.520 1.122 -3.706 1.00 . A A . 144 GLU OE1 1 1
11 24050 1 1 125 GLU OE2 O 17.381 2.716 -2.724 1.00 . A A . 144 GLU OE2 1 1
11 24051 1 1 126 VAL C C 21.360 3.018 -1.514 1.00 . A A . 145 VAL C 1 1
11 24052 1 1 126 VAL CA C 21.557 4.041 -2.621 1.00 . A A . 145 VAL CA 1 1
11 24053 1 1 126 VAL CB C 22.271 5.282 -2.038 1.00 . A A . 145 VAL CB 1 1
11 24054 1 1 126 VAL CG1 C 23.779 5.094 -2.068 1.00 . A A . 145 VAL CG1 1 1
11 24055 1 1 126 VAL CG2 C 21.873 6.545 -2.793 1.00 . A A . 145 VAL CG2 1 1
11 24056 1 1 126 VAL H H 19.608 4.844 -2.668 1.00 . A A . 145 VAL H 1 1
11 24057 1 1 126 VAL HA H 22.182 3.613 -3.390 1.00 . A A . 145 VAL HA 1 1
11 24058 1 1 126 VAL HB H 21.967 5.395 -1.008 1.00 . A A . 145 VAL HB 1 1
11 24059 1 1 126 VAL HG11 H 24.075 4.705 -3.031 1.00 . A A . 145 VAL HG11 1 1
11 24060 1 1 126 VAL HG12 H 24.070 4.400 -1.296 1.00 . A A . 145 VAL HG12 1 1
11 24061 1 1 126 VAL HG13 H 24.264 6.045 -1.898 1.00 . A A . 145 VAL HG13 1 1
11 24062 1 1 126 VAL HG21 H 22.708 7.229 -2.814 1.00 . A A . 145 VAL HG21 1 1
11 24063 1 1 126 VAL HG22 H 21.037 7.014 -2.295 1.00 . A A . 145 VAL HG22 1 1
11 24064 1 1 126 VAL HG23 H 21.592 6.287 -3.804 1.00 . A A . 145 VAL HG23 1 1
11 24065 1 1 126 VAL N N 20.277 4.383 -3.213 1.00 . A A . 145 VAL N 1 1
11 24066 1 1 126 VAL O O 20.683 3.288 -0.524 1.00 . A A . 145 VAL O 1 1
11 24067 1 1 127 GLU C C 22.545 1.215 0.587 1.00 . A A . 146 GLU C 1 1
11 24068 1 1 127 GLU CA C 21.827 0.792 -0.686 1.00 . A A . 146 GLU CA 1 1
11 24069 1 1 127 GLU CB C 22.424 -0.509 -1.202 1.00 . A A . 146 GLU CB 1 1
11 24070 1 1 127 GLU CD C 22.458 -3.014 -1.056 1.00 . A A . 146 GLU CD 1 1
11 24071 1 1 127 GLU CG C 21.752 -1.746 -0.639 1.00 . A A . 146 GLU CG 1 1
11 24072 1 1 127 GLU H H 22.413 1.657 -2.524 1.00 . A A . 146 GLU H 1 1
11 24073 1 1 127 GLU HA H 20.783 0.640 -0.464 1.00 . A A . 146 GLU HA 1 1
11 24074 1 1 127 GLU HB2 H 22.336 -0.532 -2.278 1.00 . A A . 146 GLU HB2 1 1
11 24075 1 1 127 GLU HB3 H 23.470 -0.544 -0.935 1.00 . A A . 146 GLU HB3 1 1
11 24076 1 1 127 GLU HG2 H 21.752 -1.684 0.442 1.00 . A A . 146 GLU HG2 1 1
11 24077 1 1 127 GLU HG3 H 20.732 -1.781 -0.994 1.00 . A A . 146 GLU HG3 1 1
11 24078 1 1 127 GLU N N 21.925 1.835 -1.693 1.00 . A A . 146 GLU N 1 1
11 24079 1 1 127 GLU O O 23.677 1.703 0.539 1.00 . A A . 146 GLU O 1 1
11 24080 1 1 127 GLU OE1 O 23.692 -3.101 -0.877 1.00 . A A . 146 GLU OE1 1 1
11 24081 1 1 127 GLU OE2 O 21.789 -3.940 -1.557 1.00 . A A . 146 GLU OE2 1 1
11 24082 1 1 128 LEU C C 23.344 0.338 3.556 1.00 . A A . 147 LEU C 1 1
11 24083 1 1 128 LEU CA C 22.462 1.439 2.992 1.00 . A A . 147 LEU CA 1 1
11 24084 1 1 128 LEU CB C 21.367 1.805 3.996 1.00 . A A . 147 LEU CB 1 1
11 24085 1 1 128 LEU CD1 C 19.084 2.773 4.328 1.00 . A A . 147 LEU CD1 1 1
11 24086 1 1 128 LEU CD2 C 20.964 4.247 3.592 1.00 . A A . 147 LEU CD2 1 1
11 24087 1 1 128 LEU CG C 20.363 2.852 3.512 1.00 . A A . 147 LEU CG 1 1
11 24088 1 1 128 LEU H H 21.016 0.588 1.713 1.00 . A A . 147 LEU H 1 1
11 24089 1 1 128 LEU HA H 23.066 2.309 2.802 1.00 . A A . 147 LEU HA 1 1
11 24090 1 1 128 LEU HB2 H 20.824 0.907 4.249 1.00 . A A . 147 LEU HB2 1 1
11 24091 1 1 128 LEU HB3 H 21.841 2.183 4.890 1.00 . A A . 147 LEU HB3 1 1
11 24092 1 1 128 LEU HD11 H 19.316 2.437 5.329 1.00 . A A . 147 LEU HD11 1 1
11 24093 1 1 128 LEU HD12 H 18.406 2.073 3.862 1.00 . A A . 147 LEU HD12 1 1
11 24094 1 1 128 LEU HD13 H 18.625 3.748 4.372 1.00 . A A . 147 LEU HD13 1 1
11 24095 1 1 128 LEU HD21 H 20.465 4.809 4.367 1.00 . A A . 147 LEU HD21 1 1
11 24096 1 1 128 LEU HD22 H 20.837 4.748 2.644 1.00 . A A . 147 LEU HD22 1 1
11 24097 1 1 128 LEU HD23 H 22.016 4.173 3.822 1.00 . A A . 147 LEU HD23 1 1
11 24098 1 1 128 LEU HG H 20.114 2.653 2.479 1.00 . A A . 147 LEU HG 1 1
11 24099 1 1 128 LEU N N 21.890 1.028 1.724 1.00 . A A . 147 LEU N 1 1
11 24100 1 1 128 LEU O O 22.831 -0.769 3.809 1.00 . A A . 147 LEU O 1 1
11 24101 1 1 128 LEU OXT O 24.556 0.576 3.727 1.00 . A A . 147 LEU OXT 1 1
11 24102 2 2 4 GLY C C -16.587 -3.437 3.276 1.00 . B B . 311 GLY C 1 1
11 24103 2 2 4 GLY CA C -16.543 -4.947 3.221 1.00 . B B . 311 GLY CA 1 1
11 24104 2 2 4 GLY H H -16.006 -6.001 4.936 1.00 . B B . 311 GLY H 1 1
11 24105 2 2 4 GLY HA2 H -15.555 -5.259 2.915 1.00 . B B . 311 GLY HA2 1 1
11 24106 2 2 4 GLY HA3 H -17.263 -5.294 2.493 1.00 . B B . 311 GLY HA3 1 1
11 24107 2 2 4 GLY N N -16.856 -5.555 4.534 1.00 . B B . 311 GLY N 1 1
11 24108 2 2 4 GLY O O -17.039 -2.866 4.268 1.00 . B B . 311 GLY O 1 1
11 24109 2 2 5 . C C -17.363 -0.843 1.420 1.00 . B B . 312 ALY C 1 1
11 24110 2 2 5 . CA C -16.114 -1.334 2.142 1.00 . B B . 312 ALY CA 1 1
11 24111 2 2 5 . CB C -14.855 -0.841 1.417 1.00 . B B . 312 ALY CB 1 1
11 24112 2 2 5 . CD C -12.350 -0.945 1.192 1.00 . B B . 312 ALY CD 1 1
11 24113 2 2 5 . CE C -11.650 -2.090 0.474 1.00 . B B . 312 ALY CE 1 1
11 24114 2 2 5 . CG C -13.565 -1.431 1.967 1.00 . B B . 312 ALY CG 1 1
11 24115 2 2 5 . CH C -9.863 -1.001 -0.827 1.00 . B B . 312 ALY CH 1 1
11 24116 2 2 5 . CH3 C -8.379 -0.812 -0.983 1.00 . B B . 312 ALY CH3 1 1
11 24117 2 2 5 . H H -15.779 -3.303 1.454 1.00 . B B . 312 ALY H 1 1
11 24118 2 2 5 . HB2 H -14.927 -1.105 0.373 1.00 . B B . 312 ALY HB2 1 1
11 24119 2 2 5 . HB3 H -14.799 0.233 1.505 1.00 . B B . 312 ALY HB3 1 1
11 24120 2 2 5 . HCA H -16.118 -0.947 3.149 1.00 . B B . 312 ALY HCA 1 1
11 24121 2 2 5 . HD2 H -12.671 -0.218 0.460 1.00 . B B . 312 ALY HD2 1 1
11 24122 2 2 5 . HD3 H -11.656 -0.484 1.879 1.00 . B B . 312 ALY HD3 1 1
11 24123 2 2 5 . HE2 H -11.688 -2.967 1.103 1.00 . B B . 312 ALY HE2 1 1
11 24124 2 2 5 . HE3 H -12.173 -2.289 -0.450 1.00 . B B . 312 ALY HE3 1 1
11 24125 2 2 5 . HG2 H -13.459 -1.138 3.001 1.00 . B B . 312 ALY HG2 1 1
11 24126 2 2 5 . HG3 H -13.619 -2.508 1.900 1.00 . B B . 312 ALY HG3 1 1
11 24127 2 2 5 . HH31 H -7.880 -1.737 -0.713 1.00 . B B . 312 ALY HH31 1 1
11 24128 2 2 5 . HH32 H -8.064 0.004 -0.341 1.00 . B B . 312 ALY HH32 1 1
11 24129 2 2 5 . HH33 H -8.153 -0.569 -2.003 1.00 . B B . 312 ALY HH33 1 1
11 24130 2 2 5 . HZ H -9.566 -2.193 0.745 1.00 . B B . 312 ALY HZ 1 1
11 24131 2 2 5 . N N -16.118 -2.790 2.215 1.00 . B B . 312 ALY N 1 1
11 24132 2 2 5 . NZ N -10.252 -1.786 0.174 1.00 . B B . 312 ALY NZ 1 1
11 24133 2 2 5 . O O -18.082 -1.638 0.810 1.00 . B B . 312 ALY O 1 1
11 24134 2 2 5 . OH O -10.653 -0.446 -1.591 1.00 . B B . 312 ALY OH 1 1
11 24135 2 2 6 GLY C C -19.260 2.300 1.466 1.00 . B B . 313 GLY C 1 1
11 24136 2 2 6 GLY CA C -18.779 1.012 0.827 1.00 . B B . 313 GLY CA 1 1
11 24137 2 2 6 GLY H H -17.019 1.040 1.999 1.00 . B B . 313 GLY H 1 1
11 24138 2 2 6 GLY HA2 H -18.526 1.209 -0.204 1.00 . B B . 313 GLY HA2 1 1
11 24139 2 2 6 GLY HA3 H -19.580 0.289 0.857 1.00 . B B . 313 GLY HA3 1 1
11 24140 2 2 6 GLY N N -17.622 0.454 1.495 1.00 . B B . 313 GLY N 1 1
11 24141 2 2 6 GLY O O -19.525 3.285 0.774 1.00 . B B . 313 GLY O 1 1
11 24142 2 2 7 LYS C C -19.304 3.542 4.904 1.00 . B B . 314 LYS C 1 1
11 24143 2 2 7 LYS CA C -19.867 3.478 3.493 1.00 . B B . 314 LYS CA 1 1
11 24144 2 2 7 LYS CB C -21.399 3.474 3.545 1.00 . B B . 314 LYS CB 1 1
11 24145 2 2 7 LYS CD C -21.978 5.759 4.430 1.00 . B B . 314 LYS CD 1 1
11 24146 2 2 7 LYS CE C -22.173 7.209 4.014 1.00 . B B . 314 LYS CE 1 1
11 24147 2 2 7 LYS CG C -22.031 4.824 3.234 1.00 . B B . 314 LYS CG 1 1
11 24148 2 2 7 LYS H H -19.143 1.499 3.296 1.00 . B B . 314 LYS H 1 1
11 24149 2 2 7 LYS HA H -19.537 4.350 2.949 1.00 . B B . 314 LYS HA 1 1
11 24150 2 2 7 LYS HB2 H -21.770 2.756 2.830 1.00 . B B . 314 LYS HB2 1 1
11 24151 2 2 7 LYS HB3 H -21.713 3.176 4.535 1.00 . B B . 314 LYS HB3 1 1
11 24152 2 2 7 LYS HD2 H -22.759 5.484 5.123 1.00 . B B . 314 LYS HD2 1 1
11 24153 2 2 7 LYS HD3 H -21.016 5.658 4.911 1.00 . B B . 314 LYS HD3 1 1
11 24154 2 2 7 LYS HE2 H -22.437 7.236 2.968 1.00 . B B . 314 LYS HE2 1 1
11 24155 2 2 7 LYS HE3 H -22.977 7.632 4.598 1.00 . B B . 314 LYS HE3 1 1
11 24156 2 2 7 LYS HG2 H -21.499 5.277 2.412 1.00 . B B . 314 LYS HG2 1 1
11 24157 2 2 7 LYS HG3 H -23.062 4.670 2.954 1.00 . B B . 314 LYS HG3 1 1
11 24158 2 2 7 LYS HZ1 H -21.035 8.938 3.745 1.00 . B B . 314 LYS HZ1 1 1
11 24159 2 2 7 LYS HZ2 H -20.110 7.520 3.834 1.00 . B B . 314 LYS HZ2 1 1
11 24160 2 2 7 LYS HZ3 H -20.788 8.182 5.239 1.00 . B B . 314 LYS HZ3 1 1
11 24161 2 2 7 LYS N N -19.381 2.303 2.786 1.00 . B B . 314 LYS N 1 1
11 24162 2 2 7 LYS NZ N -20.943 8.019 4.224 1.00 . B B . 314 LYS NZ 1 1
11 24163 2 2 7 LYS O O -19.250 2.534 5.610 1.00 . B B . 314 LYS O 1 1
11 24164 2 2 8 . C C -19.387 5.943 7.334 1.00 . B B . 315 ALY C 1 1
11 24165 2 2 8 . CA C -18.433 4.967 6.657 1.00 . B B . 315 ALY CA 1 1
11 24166 2 2 8 . CB C -17.005 5.518 6.672 1.00 . B B . 315 ALY CB 1 1
11 24167 2 2 8 . CD C -15.530 3.630 5.889 1.00 . B B . 315 ALY CD 1 1
11 24168 2 2 8 . CE C -15.740 2.144 6.160 1.00 . B B . 315 ALY CE 1 1
11 24169 2 2 8 . CG C -15.961 4.486 7.072 1.00 . B B . 315 ALY CG 1 1
11 24170 2 2 8 . CH C -14.292 0.238 5.603 1.00 . B B . 315 ALY CH 1 1
11 24171 2 2 8 . CH3 C -12.924 -0.368 5.747 1.00 . B B . 315 ALY CH3 1 1
11 24172 2 2 8 . H H -18.860 5.475 4.651 1.00 . B B . 315 ALY H 1 1
11 24173 2 2 8 . HB2 H -16.762 5.883 5.685 1.00 . B B . 315 ALY HB2 1 1
11 24174 2 2 8 . HB3 H -16.956 6.338 7.373 1.00 . B B . 315 ALY HB3 1 1
11 24175 2 2 8 . HCA H -18.459 4.028 7.186 1.00 . B B . 315 ALY HCA 1 1
11 24176 2 2 8 . HD2 H -16.110 3.913 5.024 1.00 . B B . 315 ALY HD2 1 1
11 24177 2 2 8 . HD3 H -14.482 3.806 5.693 1.00 . B B . 315 ALY HD3 1 1
11 24178 2 2 8 . HE2 H -16.239 2.028 7.110 1.00 . B B . 315 ALY HE2 1 1
11 24179 2 2 8 . HE3 H -16.360 1.733 5.377 1.00 . B B . 315 ALY HE3 1 1
11 24180 2 2 8 . HG2 H -15.095 5.000 7.462 1.00 . B B . 315 ALY HG2 1 1
11 24181 2 2 8 . HG3 H -16.375 3.847 7.837 1.00 . B B . 315 ALY HG3 1 1
11 24182 2 2 8 . HH31 H -12.320 0.284 6.369 1.00 . B B . 315 ALY HH31 1 1
11 24183 2 2 8 . HH32 H -12.488 -0.478 4.760 1.00 . B B . 315 ALY HH32 1 1
11 24184 2 2 8 . HH33 H -13.006 -1.332 6.212 1.00 . B B . 315 ALY HH33 1 1
11 24185 2 2 8 . HZ H -13.740 1.803 6.704 1.00 . B B . 315 ALY HZ 1 1
11 24186 2 2 8 . N N -18.877 4.726 5.299 1.00 . B B . 315 ALY N 1 1
11 24187 2 2 8 . NZ N -14.479 1.411 6.196 1.00 . B B . 315 ALY NZ 1 1
11 24188 2 2 8 . O O -19.747 6.972 6.757 1.00 . B B . 315 ALY O 1 1
11 24189 2 2 8 . OH O -15.176 -0.345 4.976 1.00 . B B . 315 ALY OH 1 1
11 24190 2 2 9 LYS C C -20.137 6.991 10.525 1.00 . B B . 316 LYS C 1 1
11 24191 2 2 9 LYS CA C -20.769 6.432 9.259 1.00 . B B . 316 LYS CA 1 1
11 24192 2 2 9 LYS CB C -22.027 5.617 9.591 1.00 . B B . 316 LYS CB 1 1
11 24193 2 2 9 LYS CD C -23.654 7.509 9.228 1.00 . B B . 316 LYS CD 1 1
11 24194 2 2 9 LYS CE C -24.097 8.761 9.970 1.00 . B B . 316 LYS CE 1 1
11 24195 2 2 9 LYS CG C -23.157 6.441 10.190 1.00 . B B . 316 LYS CG 1 1
11 24196 2 2 9 LYS H H -19.463 4.800 8.968 1.00 . B B . 316 LYS H 1 1
11 24197 2 2 9 LYS HA H -21.041 7.255 8.618 1.00 . B B . 316 LYS HA 1 1
11 24198 2 2 9 LYS HB2 H -22.390 5.155 8.685 1.00 . B B . 316 LYS HB2 1 1
11 24199 2 2 9 LYS HB3 H -21.762 4.843 10.297 1.00 . B B . 316 LYS HB3 1 1
11 24200 2 2 9 LYS HD2 H -22.859 7.769 8.547 1.00 . B B . 316 LYS HD2 1 1
11 24201 2 2 9 LYS HD3 H -24.492 7.117 8.672 1.00 . B B . 316 LYS HD3 1 1
11 24202 2 2 9 LYS HE2 H -24.408 9.499 9.247 1.00 . B B . 316 LYS HE2 1 1
11 24203 2 2 9 LYS HE3 H -24.934 8.509 10.604 1.00 . B B . 316 LYS HE3 1 1
11 24204 2 2 9 LYS HG2 H -23.978 5.784 10.432 1.00 . B B . 316 LYS HG2 1 1
11 24205 2 2 9 LYS HG3 H -22.801 6.919 11.090 1.00 . B B . 316 LYS HG3 1 1
11 24206 2 2 9 LYS HZ1 H -23.305 9.368 11.806 1.00 . B B . 316 LYS HZ1 1 1
11 24207 2 2 9 LYS HZ2 H -22.795 10.306 10.498 1.00 . B B . 316 LYS HZ2 1 1
11 24208 2 2 9 LYS HZ3 H -22.144 8.761 10.732 1.00 . B B . 316 LYS HZ3 1 1
11 24209 2 2 9 LYS N N -19.812 5.610 8.541 1.00 . B B . 316 LYS N 1 1
11 24210 2 2 9 LYS NZ N -23.011 9.338 10.809 1.00 . B B . 316 LYS NZ 1 1
11 24211 2 2 9 LYS O O -20.567 8.073 10.978 1.00 . B B . 316 LYS O 1 1
12 24212 1 1 2 PRO C C -2.876 -15.370 -2.350 1.00 . A A . 21 PRO C 1 1
12 24213 1 1 2 PRO CA C -2.753 -14.106 -3.194 1.00 . A A . 21 PRO CA 1 1
12 24214 1 1 2 PRO CB C -1.323 -13.585 -3.153 1.00 . A A . 21 PRO CB 1 1
12 24215 1 1 2 PRO CD C -2.794 -12.099 -1.968 1.00 . A A . 21 PRO CD 1 1
12 24216 1 1 2 PRO CG C -1.459 -12.182 -2.674 1.00 . A A . 21 PRO CG 1 1
12 24217 1 1 2 PRO HA H -3.020 -14.336 -4.214 1.00 . A A . 21 PRO HA 1 1
12 24218 1 1 2 PRO HB2 H -0.731 -14.180 -2.469 1.00 . A A . 21 PRO HB2 1 1
12 24219 1 1 2 PRO HB3 H -0.891 -13.600 -4.139 1.00 . A A . 21 PRO HB3 1 1
12 24220 1 1 2 PRO HD2 H -2.689 -12.396 -0.936 1.00 . A A . 21 PRO HD2 1 1
12 24221 1 1 2 PRO HD3 H -3.191 -11.097 -2.033 1.00 . A A . 21 PRO HD3 1 1
12 24222 1 1 2 PRO HG2 H -0.654 -11.950 -1.988 1.00 . A A . 21 PRO HG2 1 1
12 24223 1 1 2 PRO HG3 H -1.446 -11.503 -3.512 1.00 . A A . 21 PRO HG3 1 1
12 24224 1 1 2 PRO N N -3.655 -13.048 -2.697 1.00 . A A . 21 PRO N 1 1
12 24225 1 1 2 PRO O O -2.897 -15.307 -1.119 1.00 . A A . 21 PRO O 1 1
12 24226 1 1 3 LEU C C -1.635 -18.406 -2.250 1.00 . A A . 22 LEU C 1 1
12 24227 1 1 3 LEU CA C -3.026 -17.793 -2.321 1.00 . A A . 22 LEU CA 1 1
12 24228 1 1 3 LEU CB C -3.989 -18.739 -3.035 1.00 . A A . 22 LEU CB 1 1
12 24229 1 1 3 LEU CD1 C -6.091 -18.638 -1.676 1.00 . A A . 22 LEU CD1 1 1
12 24230 1 1 3 LEU CD2 C -5.435 -20.771 -2.801 1.00 . A A . 22 LEU CD2 1 1
12 24231 1 1 3 LEU CG C -4.928 -19.515 -2.113 1.00 . A A . 22 LEU CG 1 1
12 24232 1 1 3 LEU H H -2.962 -16.504 -3.993 1.00 . A A . 22 LEU H 1 1
12 24233 1 1 3 LEU HA H -3.383 -17.612 -1.319 1.00 . A A . 22 LEU HA 1 1
12 24234 1 1 3 LEU HB2 H -4.589 -18.160 -3.723 1.00 . A A . 22 LEU HB2 1 1
12 24235 1 1 3 LEU HB3 H -3.406 -19.451 -3.601 1.00 . A A . 22 LEU HB3 1 1
12 24236 1 1 3 LEU HD11 H -5.834 -17.600 -1.821 1.00 . A A . 22 LEU HD11 1 1
12 24237 1 1 3 LEU HD12 H -6.301 -18.814 -0.632 1.00 . A A . 22 LEU HD12 1 1
12 24238 1 1 3 LEU HD13 H -6.964 -18.880 -2.265 1.00 . A A . 22 LEU HD13 1 1
12 24239 1 1 3 LEU HD21 H -5.923 -21.404 -2.077 1.00 . A A . 22 LEU HD21 1 1
12 24240 1 1 3 LEU HD22 H -4.604 -21.302 -3.242 1.00 . A A . 22 LEU HD22 1 1
12 24241 1 1 3 LEU HD23 H -6.139 -20.498 -3.574 1.00 . A A . 22 LEU HD23 1 1
12 24242 1 1 3 LEU HG H -4.385 -19.814 -1.227 1.00 . A A . 22 LEU HG 1 1
12 24243 1 1 3 LEU N N -2.959 -16.516 -3.012 1.00 . A A . 22 LEU N 1 1
12 24244 1 1 3 LEU O O -1.042 -18.739 -3.276 1.00 . A A . 22 LEU O 1 1
12 24245 1 1 4 GLY C C 1.208 -17.811 -0.894 1.00 . A A . 23 GLY C 1 1
12 24246 1 1 4 GLY CA C 0.251 -18.982 -0.859 1.00 . A A . 23 GLY CA 1 1
12 24247 1 1 4 GLY H H -1.668 -18.328 -0.255 1.00 . A A . 23 GLY H 1 1
12 24248 1 1 4 GLY HA2 H 0.336 -19.482 0.095 1.00 . A A . 23 GLY HA2 1 1
12 24249 1 1 4 GLY HA3 H 0.508 -19.674 -1.647 1.00 . A A . 23 GLY HA3 1 1
12 24250 1 1 4 GLY N N -1.117 -18.539 -1.039 1.00 . A A . 23 GLY N 1 1
12 24251 1 1 4 GLY O O 2.256 -17.861 -1.538 1.00 . A A . 23 GLY O 1 1
12 24252 1 1 5 SER C C 2.832 -15.615 0.658 1.00 . A A . 24 SER C 1 1
12 24253 1 1 5 SER CA C 1.580 -15.509 -0.204 1.00 . A A . 24 SER CA 1 1
12 24254 1 1 5 SER CB C 0.700 -14.376 0.288 1.00 . A A . 24 SER CB 1 1
12 24255 1 1 5 SER H H 0.000 -16.796 0.321 1.00 . A A . 24 SER H 1 1
12 24256 1 1 5 SER HA H 1.874 -15.288 -1.211 1.00 . A A . 24 SER HA 1 1
12 24257 1 1 5 SER HB2 H 1.325 -13.538 0.515 1.00 . A A . 24 SER HB2 1 1
12 24258 1 1 5 SER HB3 H 0.000 -14.104 -0.490 1.00 . A A . 24 SER HB3 1 1
12 24259 1 1 5 SER HG H 0.513 -14.609 2.233 1.00 . A A . 24 SER HG 1 1
12 24260 1 1 5 SER N N 0.823 -16.747 -0.208 1.00 . A A . 24 SER N 1 1
12 24261 1 1 5 SER O O 2.849 -16.320 1.670 1.00 . A A . 24 SER O 1 1
12 24262 1 1 5 SER OG O -0.031 -14.755 1.447 1.00 . A A . 24 SER OG 1 1
12 24263 1 1 6 GLU C C 5.465 -13.422 1.332 1.00 . A A . 25 GLU C 1 1
12 24264 1 1 6 GLU CA C 5.110 -14.865 1.011 1.00 . A A . 25 GLU CA 1 1
12 24265 1 1 6 GLU CB C 6.258 -15.514 0.239 1.00 . A A . 25 GLU CB 1 1
12 24266 1 1 6 GLU CD C 7.680 -15.466 -1.842 1.00 . A A . 25 GLU CD 1 1
12 24267 1 1 6 GLU CG C 6.613 -14.771 -1.030 1.00 . A A . 25 GLU CG 1 1
12 24268 1 1 6 GLU H H 3.818 -14.413 -0.589 1.00 . A A . 25 GLU H 1 1
12 24269 1 1 6 GLU HA H 4.961 -15.405 1.930 1.00 . A A . 25 GLU HA 1 1
12 24270 1 1 6 GLU HB2 H 7.133 -15.535 0.871 1.00 . A A . 25 GLU HB2 1 1
12 24271 1 1 6 GLU HB3 H 5.986 -16.523 -0.018 1.00 . A A . 25 GLU HB3 1 1
12 24272 1 1 6 GLU HG2 H 5.725 -14.675 -1.638 1.00 . A A . 25 GLU HG2 1 1
12 24273 1 1 6 GLU HG3 H 6.969 -13.790 -0.754 1.00 . A A . 25 GLU HG3 1 1
12 24274 1 1 6 GLU N N 3.878 -14.916 0.249 1.00 . A A . 25 GLU N 1 1
12 24275 1 1 6 GLU O O 5.041 -12.494 0.640 1.00 . A A . 25 GLU O 1 1
12 24276 1 1 6 GLU OE1 O 7.849 -16.695 -1.679 1.00 . A A . 25 GLU OE1 1 1
12 24277 1 1 6 GLU OE2 O 8.356 -14.790 -2.645 1.00 . A A . 25 GLU OE2 1 1
12 24278 1 1 7 VAL C C 8.260 -12.058 2.941 1.00 . A A . 26 VAL C 1 1
12 24279 1 1 7 VAL CA C 6.751 -11.943 2.752 1.00 . A A . 26 VAL CA 1 1
12 24280 1 1 7 VAL CB C 6.066 -11.402 4.030 1.00 . A A . 26 VAL CB 1 1
12 24281 1 1 7 VAL CG1 C 6.658 -12.024 5.288 1.00 . A A . 26 VAL CG1 1 1
12 24282 1 1 7 VAL CG2 C 6.147 -9.883 4.082 1.00 . A A . 26 VAL CG2 1 1
12 24283 1 1 7 VAL H H 6.462 -14.021 2.932 1.00 . A A . 26 VAL H 1 1
12 24284 1 1 7 VAL HA H 6.550 -11.261 1.935 1.00 . A A . 26 VAL HA 1 1
12 24285 1 1 7 VAL HB H 5.021 -11.676 3.986 1.00 . A A . 26 VAL HB 1 1
12 24286 1 1 7 VAL HG11 H 7.038 -11.245 5.932 1.00 . A A . 26 VAL HG11 1 1
12 24287 1 1 7 VAL HG12 H 7.463 -12.691 5.017 1.00 . A A . 26 VAL HG12 1 1
12 24288 1 1 7 VAL HG13 H 5.892 -12.580 5.810 1.00 . A A . 26 VAL HG13 1 1
12 24289 1 1 7 VAL HG21 H 7.173 -9.573 3.957 1.00 . A A . 26 VAL HG21 1 1
12 24290 1 1 7 VAL HG22 H 5.781 -9.537 5.037 1.00 . A A . 26 VAL HG22 1 1
12 24291 1 1 7 VAL HG23 H 5.544 -9.462 3.291 1.00 . A A . 26 VAL HG23 1 1
12 24292 1 1 7 VAL N N 6.231 -13.246 2.383 1.00 . A A . 26 VAL N 1 1
12 24293 1 1 7 VAL O O 8.957 -11.088 3.240 1.00 . A A . 26 VAL O 1 1
12 24294 1 1 8 SER C C 10.409 -14.763 1.866 1.00 . A A . 27 SER C 1 1
12 24295 1 1 8 SER CA C 10.147 -13.605 2.815 1.00 . A A . 27 SER CA 1 1
12 24296 1 1 8 SER CB C 10.551 -13.997 4.236 1.00 . A A . 27 SER CB 1 1
12 24297 1 1 8 SER H H 8.115 -14.003 2.553 1.00 . A A . 27 SER H 1 1
12 24298 1 1 8 SER HA H 10.712 -12.743 2.499 1.00 . A A . 27 SER HA 1 1
12 24299 1 1 8 SER HB2 H 10.347 -15.048 4.383 1.00 . A A . 27 SER HB2 1 1
12 24300 1 1 8 SER HB3 H 11.605 -13.811 4.373 1.00 . A A . 27 SER HB3 1 1
12 24301 1 1 8 SER HG H 9.654 -12.368 4.849 1.00 . A A . 27 SER HG 1 1
12 24302 1 1 8 SER N N 8.739 -13.281 2.754 1.00 . A A . 27 SER N 1 1
12 24303 1 1 8 SER O O 9.583 -15.667 1.744 1.00 . A A . 27 SER O 1 1
12 24304 1 1 8 SER OG O 9.826 -13.253 5.200 1.00 . A A . 27 SER OG 1 1
12 24305 1 1 9 ASN C C 13.350 -16.045 0.201 1.00 . A A . 28 ASN C 1 1
12 24306 1 1 9 ASN CA C 11.850 -15.770 0.215 1.00 . A A . 28 ASN CA 1 1
12 24307 1 1 9 ASN CB C 11.363 -15.363 -1.178 1.00 . A A . 28 ASN CB 1 1
12 24308 1 1 9 ASN CG C 11.453 -16.496 -2.184 1.00 . A A . 28 ASN CG 1 1
12 24309 1 1 9 ASN H H 12.158 -13.997 1.324 1.00 . A A . 28 ASN H 1 1
12 24310 1 1 9 ASN HA H 11.336 -16.669 0.519 1.00 . A A . 28 ASN HA 1 1
12 24311 1 1 9 ASN HB2 H 10.332 -15.050 -1.113 1.00 . A A . 28 ASN HB2 1 1
12 24312 1 1 9 ASN HB3 H 11.961 -14.538 -1.535 1.00 . A A . 28 ASN HB3 1 1
12 24313 1 1 9 ASN HD21 H 9.517 -16.922 -1.906 1.00 . A A . 28 ASN HD21 1 1
12 24314 1 1 9 ASN HD22 H 10.375 -17.922 -3.045 1.00 . A A . 28 ASN HD22 1 1
12 24315 1 1 9 ASN N N 11.530 -14.731 1.180 1.00 . A A . 28 ASN N 1 1
12 24316 1 1 9 ASN ND2 N 10.344 -17.183 -2.403 1.00 . A A . 28 ASN ND2 1 1
12 24317 1 1 9 ASN O O 14.152 -15.118 0.249 1.00 . A A . 28 ASN O 1 1
12 24318 1 1 9 ASN OD1 O 12.509 -16.744 -2.767 1.00 . A A . 28 ASN OD1 1 1
12 24319 1 1 10 PRO C C 15.886 -17.307 -1.125 1.00 . A A . 29 PRO C 1 1
12 24320 1 1 10 PRO CA C 15.156 -17.734 0.148 1.00 . A A . 29 PRO CA 1 1
12 24321 1 1 10 PRO CB C 15.078 -19.262 0.216 1.00 . A A . 29 PRO CB 1 1
12 24322 1 1 10 PRO CD C 12.839 -18.492 0.153 1.00 . A A . 29 PRO CD 1 1
12 24323 1 1 10 PRO CG C 13.735 -19.589 -0.330 1.00 . A A . 29 PRO CG 1 1
12 24324 1 1 10 PRO HA H 15.686 -17.357 1.010 1.00 . A A . 29 PRO HA 1 1
12 24325 1 1 10 PRO HB2 H 15.862 -19.699 -0.388 1.00 . A A . 29 PRO HB2 1 1
12 24326 1 1 10 PRO HB3 H 15.157 -19.597 1.237 1.00 . A A . 29 PRO HB3 1 1
12 24327 1 1 10 PRO HD2 H 12.018 -18.344 -0.534 1.00 . A A . 29 PRO HD2 1 1
12 24328 1 1 10 PRO HD3 H 12.474 -18.706 1.146 1.00 . A A . 29 PRO HD3 1 1
12 24329 1 1 10 PRO HG2 H 13.776 -19.593 -1.414 1.00 . A A . 29 PRO HG2 1 1
12 24330 1 1 10 PRO HG3 H 13.397 -20.541 0.046 1.00 . A A . 29 PRO HG3 1 1
12 24331 1 1 10 PRO N N 13.741 -17.326 0.163 1.00 . A A . 29 PRO N 1 1
12 24332 1 1 10 PRO O O 16.978 -16.742 -1.067 1.00 . A A . 29 PRO O 1 1
12 24333 1 1 11 SER C C 15.827 -15.817 -3.879 1.00 . A A . 30 SER C 1 1
12 24334 1 1 11 SER CA C 15.875 -17.306 -3.559 1.00 . A A . 30 SER CA 1 1
12 24335 1 1 11 SER CB C 15.128 -18.102 -4.621 1.00 . A A . 30 SER CB 1 1
12 24336 1 1 11 SER H H 14.372 -17.969 -2.246 1.00 . A A . 30 SER H 1 1
12 24337 1 1 11 SER HA H 16.903 -17.632 -3.528 1.00 . A A . 30 SER HA 1 1
12 24338 1 1 11 SER HB2 H 14.167 -17.639 -4.792 1.00 . A A . 30 SER HB2 1 1
12 24339 1 1 11 SER HB3 H 15.698 -18.111 -5.537 1.00 . A A . 30 SER HB3 1 1
12 24340 1 1 11 SER HG H 15.751 -19.928 -4.258 1.00 . A A . 30 SER HG 1 1
12 24341 1 1 11 SER N N 15.271 -17.577 -2.268 1.00 . A A . 30 SER N 1 1
12 24342 1 1 11 SER O O 16.570 -15.323 -4.731 1.00 . A A . 30 SER O 1 1
12 24343 1 1 11 SER OG O 14.919 -19.438 -4.191 1.00 . A A . 30 SER OG 1 1
12 24344 1 1 12 LYS C C 15.472 -12.929 -2.207 1.00 . A A . 31 LYS C 1 1
12 24345 1 1 12 LYS CA C 14.799 -13.672 -3.357 1.00 . A A . 31 LYS CA 1 1
12 24346 1 1 12 LYS CB C 13.318 -13.294 -3.405 1.00 . A A . 31 LYS CB 1 1
12 24347 1 1 12 LYS CD C 11.640 -11.726 -4.419 1.00 . A A . 31 LYS CD 1 1
12 24348 1 1 12 LYS CE C 10.579 -12.519 -3.668 1.00 . A A . 31 LYS CE 1 1
12 24349 1 1 12 LYS CG C 12.904 -12.541 -4.655 1.00 . A A . 31 LYS CG 1 1
12 24350 1 1 12 LYS H H 14.365 -15.583 -2.547 1.00 . A A . 31 LYS H 1 1
12 24351 1 1 12 LYS HA H 15.268 -13.390 -4.285 1.00 . A A . 31 LYS HA 1 1
12 24352 1 1 12 LYS HB2 H 12.728 -14.194 -3.351 1.00 . A A . 31 LYS HB2 1 1
12 24353 1 1 12 LYS HB3 H 13.092 -12.675 -2.548 1.00 . A A . 31 LYS HB3 1 1
12 24354 1 1 12 LYS HD2 H 11.892 -10.854 -3.834 1.00 . A A . 31 LYS HD2 1 1
12 24355 1 1 12 LYS HD3 H 11.239 -11.419 -5.373 1.00 . A A . 31 LYS HD3 1 1
12 24356 1 1 12 LYS HE2 H 11.050 -13.040 -2.847 1.00 . A A . 31 LYS HE2 1 1
12 24357 1 1 12 LYS HE3 H 9.848 -11.826 -3.276 1.00 . A A . 31 LYS HE3 1 1
12 24358 1 1 12 LYS HG2 H 13.702 -11.871 -4.939 1.00 . A A . 31 LYS HG2 1 1
12 24359 1 1 12 LYS HG3 H 12.724 -13.250 -5.450 1.00 . A A . 31 LYS HG3 1 1
12 24360 1 1 12 LYS HZ1 H 9.246 -14.104 -3.952 1.00 . A A . 31 LYS HZ1 1 1
12 24361 1 1 12 LYS HZ2 H 10.579 -14.127 -5.000 1.00 . A A . 31 LYS HZ2 1 1
12 24362 1 1 12 LYS HZ3 H 9.324 -13.025 -5.257 1.00 . A A . 31 LYS HZ3 1 1
12 24363 1 1 12 LYS N N 14.942 -15.113 -3.190 1.00 . A A . 31 LYS N 1 1
12 24364 1 1 12 LYS NZ N 9.885 -13.511 -4.531 1.00 . A A . 31 LYS NZ 1 1
12 24365 1 1 12 LYS O O 14.908 -12.827 -1.118 1.00 . A A . 31 LYS O 1 1
12 24366 1 1 13 PRO C C 16.695 -10.341 -1.069 1.00 . A A . 32 PRO C 1 1
12 24367 1 1 13 PRO CA C 17.401 -11.649 -1.395 1.00 . A A . 32 PRO CA 1 1
12 24368 1 1 13 PRO CB C 18.777 -11.372 -2.012 1.00 . A A . 32 PRO CB 1 1
12 24369 1 1 13 PRO CD C 17.457 -12.488 -3.671 1.00 . A A . 32 PRO CD 1 1
12 24370 1 1 13 PRO CG C 18.869 -12.252 -3.213 1.00 . A A . 32 PRO CG 1 1
12 24371 1 1 13 PRO HA H 17.518 -12.229 -0.490 1.00 . A A . 32 PRO HA 1 1
12 24372 1 1 13 PRO HB2 H 18.849 -10.324 -2.289 1.00 . A A . 32 PRO HB2 1 1
12 24373 1 1 13 PRO HB3 H 19.554 -11.624 -1.309 1.00 . A A . 32 PRO HB3 1 1
12 24374 1 1 13 PRO HD2 H 17.152 -11.721 -4.367 1.00 . A A . 32 PRO HD2 1 1
12 24375 1 1 13 PRO HD3 H 17.362 -13.467 -4.117 1.00 . A A . 32 PRO HD3 1 1
12 24376 1 1 13 PRO HG2 H 19.440 -11.758 -3.989 1.00 . A A . 32 PRO HG2 1 1
12 24377 1 1 13 PRO HG3 H 19.330 -13.191 -2.944 1.00 . A A . 32 PRO HG3 1 1
12 24378 1 1 13 PRO N N 16.688 -12.402 -2.423 1.00 . A A . 32 PRO N 1 1
12 24379 1 1 13 PRO O O 16.005 -9.769 -1.912 1.00 . A A . 32 PRO O 1 1
12 24380 1 1 14 GLY C C 17.173 -7.763 1.348 1.00 . A A . 33 GLY C 1 1
12 24381 1 1 14 GLY CA C 16.226 -8.666 0.593 1.00 . A A . 33 GLY CA 1 1
12 24382 1 1 14 GLY H H 17.482 -10.349 0.753 1.00 . A A . 33 GLY H 1 1
12 24383 1 1 14 GLY HA2 H 15.845 -8.135 -0.266 1.00 . A A . 33 GLY HA2 1 1
12 24384 1 1 14 GLY HA3 H 15.402 -8.929 1.240 1.00 . A A . 33 GLY HA3 1 1
12 24385 1 1 14 GLY N N 16.882 -9.873 0.147 1.00 . A A . 33 GLY N 1 1
12 24386 1 1 14 GLY O O 17.308 -7.869 2.568 1.00 . A A . 33 GLY O 1 1
12 24387 1 1 15 ARG C C 18.052 -4.654 1.543 1.00 . A A . 34 ARG C 1 1
12 24388 1 1 15 ARG CA C 18.777 -5.951 1.232 1.00 . A A . 34 ARG CA 1 1
12 24389 1 1 15 ARG CB C 19.966 -5.679 0.311 1.00 . A A . 34 ARG CB 1 1
12 24390 1 1 15 ARG CD C 22.223 -6.735 -0.030 1.00 . A A . 34 ARG CD 1 1
12 24391 1 1 15 ARG CG C 20.719 -6.936 -0.099 1.00 . A A . 34 ARG CG 1 1
12 24392 1 1 15 ARG CZ C 23.892 -5.974 -1.686 1.00 . A A . 34 ARG CZ 1 1
12 24393 1 1 15 ARG H H 17.722 -6.872 -0.349 1.00 . A A . 34 ARG H 1 1
12 24394 1 1 15 ARG HA H 19.133 -6.383 2.155 1.00 . A A . 34 ARG HA 1 1
12 24395 1 1 15 ARG HB2 H 19.610 -5.191 -0.585 1.00 . A A . 34 ARG HB2 1 1
12 24396 1 1 15 ARG HB3 H 20.656 -5.021 0.818 1.00 . A A . 34 ARG HB3 1 1
12 24397 1 1 15 ARG HD2 H 22.473 -6.317 0.933 1.00 . A A . 34 ARG HD2 1 1
12 24398 1 1 15 ARG HD3 H 22.705 -7.695 -0.139 1.00 . A A . 34 ARG HD3 1 1
12 24399 1 1 15 ARG HE H 22.136 -5.070 -1.325 1.00 . A A . 34 ARG HE 1 1
12 24400 1 1 15 ARG HG2 H 20.444 -7.741 0.568 1.00 . A A . 34 ARG HG2 1 1
12 24401 1 1 15 ARG HG3 H 20.446 -7.196 -1.110 1.00 . A A . 34 ARG HG3 1 1
12 24402 1 1 15 ARG HH11 H 24.377 -7.698 -0.736 1.00 . A A . 34 ARG HH11 1 1
12 24403 1 1 15 ARG HH12 H 25.557 -7.117 -1.867 1.00 . A A . 34 ARG HH12 1 1
12 24404 1 1 15 ARG HH21 H 23.700 -4.276 -2.796 1.00 . A A . 34 ARG HH21 1 1
12 24405 1 1 15 ARG HH22 H 25.173 -5.176 -3.043 1.00 . A A . 34 ARG HH22 1 1
12 24406 1 1 15 ARG N N 17.855 -6.894 0.621 1.00 . A A . 34 ARG N 1 1
12 24407 1 1 15 ARG NE N 22.713 -5.837 -1.077 1.00 . A A . 34 ARG NE 1 1
12 24408 1 1 15 ARG NH1 N 24.669 -7.013 -1.407 1.00 . A A . 34 ARG NH1 1 1
12 24409 1 1 15 ARG NH2 N 24.287 -5.074 -2.579 1.00 . A A . 34 ARG NH2 1 1
12 24410 1 1 15 ARG O O 17.120 -4.274 0.840 1.00 . A A . 34 ARG O 1 1
12 24411 1 1 16 LYS C C 18.512 -1.561 2.349 1.00 . A A . 35 LYS C 1 1
12 24412 1 1 16 LYS CA C 17.841 -2.749 3.014 1.00 . A A . 35 LYS CA 1 1
12 24413 1 1 16 LYS CB C 17.916 -2.606 4.534 1.00 . A A . 35 LYS CB 1 1
12 24414 1 1 16 LYS CD C 16.362 -2.840 6.494 1.00 . A A . 35 LYS CD 1 1
12 24415 1 1 16 LYS CE C 17.359 -2.408 7.556 1.00 . A A . 35 LYS CE 1 1
12 24416 1 1 16 LYS CG C 16.618 -2.139 5.169 1.00 . A A . 35 LYS CG 1 1
12 24417 1 1 16 LYS H H 19.254 -4.312 3.095 1.00 . A A . 35 LYS H 1 1
12 24418 1 1 16 LYS HA H 16.804 -2.785 2.710 1.00 . A A . 35 LYS HA 1 1
12 24419 1 1 16 LYS HB2 H 18.174 -3.564 4.961 1.00 . A A . 35 LYS HB2 1 1
12 24420 1 1 16 LYS HB3 H 18.690 -1.894 4.777 1.00 . A A . 35 LYS HB3 1 1
12 24421 1 1 16 LYS HD2 H 15.366 -2.596 6.831 1.00 . A A . 35 LYS HD2 1 1
12 24422 1 1 16 LYS HD3 H 16.444 -3.906 6.348 1.00 . A A . 35 LYS HD3 1 1
12 24423 1 1 16 LYS HE2 H 18.027 -1.677 7.127 1.00 . A A . 35 LYS HE2 1 1
12 24424 1 1 16 LYS HE3 H 16.819 -1.962 8.378 1.00 . A A . 35 LYS HE3 1 1
12 24425 1 1 16 LYS HG2 H 16.676 -1.075 5.343 1.00 . A A . 35 LYS HG2 1 1
12 24426 1 1 16 LYS HG3 H 15.800 -2.352 4.497 1.00 . A A . 35 LYS HG3 1 1
12 24427 1 1 16 LYS HZ1 H 18.990 -3.207 8.582 1.00 . A A . 35 LYS HZ1 1 1
12 24428 1 1 16 LYS HZ2 H 18.478 -4.144 7.273 1.00 . A A . 35 LYS HZ2 1 1
12 24429 1 1 16 LYS HZ3 H 17.580 -4.135 8.705 1.00 . A A . 35 LYS HZ3 1 1
12 24430 1 1 16 LYS N N 18.479 -3.981 2.594 1.00 . A A . 35 LYS N 1 1
12 24431 1 1 16 LYS NZ N 18.156 -3.553 8.063 1.00 . A A . 35 LYS NZ 1 1
12 24432 1 1 16 LYS O O 19.713 -1.352 2.505 1.00 . A A . 35 LYS O 1 1
12 24433 1 1 17 THR C C 17.687 1.645 1.565 1.00 . A A . 36 THR C 1 1
12 24434 1 1 17 THR CA C 18.279 0.387 0.951 1.00 . A A . 36 THR CA 1 1
12 24435 1 1 17 THR CB C 18.033 0.391 -0.575 1.00 . A A . 36 THR CB 1 1
12 24436 1 1 17 THR CG2 C 18.010 -1.024 -1.139 1.00 . A A . 36 THR CG2 1 1
12 24437 1 1 17 THR H H 16.806 -1.039 1.454 1.00 . A A . 36 THR H 1 1
12 24438 1 1 17 THR HA H 19.347 0.393 1.118 1.00 . A A . 36 THR HA 1 1
12 24439 1 1 17 THR HB H 18.845 0.934 -1.040 1.00 . A A . 36 THR HB 1 1
12 24440 1 1 17 THR HG1 H 16.647 1.027 -1.851 1.00 . A A . 36 THR HG1 1 1
12 24441 1 1 17 THR HG21 H 18.637 -1.071 -2.018 1.00 . A A . 36 THR HG21 1 1
12 24442 1 1 17 THR HG22 H 16.998 -1.289 -1.404 1.00 . A A . 36 THR HG22 1 1
12 24443 1 1 17 THR HG23 H 18.381 -1.714 -0.396 1.00 . A A . 36 THR HG23 1 1
12 24444 1 1 17 THR N N 17.745 -0.797 1.593 1.00 . A A . 36 THR N 1 1
12 24445 1 1 17 THR O O 16.640 1.598 2.219 1.00 . A A . 36 THR O 1 1
12 24446 1 1 17 THR OG1 O 16.793 1.048 -0.883 1.00 . A A . 36 THR OG1 1 1
12 24447 1 1 18 ASN C C 16.553 4.391 1.247 1.00 . A A . 37 ASN C 1 1
12 24448 1 1 18 ASN CA C 17.906 4.053 1.852 1.00 . A A . 37 ASN CA 1 1
12 24449 1 1 18 ASN CB C 18.925 5.146 1.517 1.00 . A A . 37 ASN CB 1 1
12 24450 1 1 18 ASN CG C 18.364 6.550 1.665 1.00 . A A . 37 ASN CG 1 1
12 24451 1 1 18 ASN H H 19.214 2.724 0.855 1.00 . A A . 37 ASN H 1 1
12 24452 1 1 18 ASN HA H 17.803 3.981 2.925 1.00 . A A . 37 ASN HA 1 1
12 24453 1 1 18 ASN HB2 H 19.775 5.050 2.174 1.00 . A A . 37 ASN HB2 1 1
12 24454 1 1 18 ASN HB3 H 19.251 5.017 0.494 1.00 . A A . 37 ASN HB3 1 1
12 24455 1 1 18 ASN HD21 H 18.939 7.007 -0.180 1.00 . A A . 37 ASN HD21 1 1
12 24456 1 1 18 ASN HD22 H 18.150 8.270 0.696 1.00 . A A . 37 ASN HD22 1 1
12 24457 1 1 18 ASN N N 18.367 2.766 1.358 1.00 . A A . 37 ASN N 1 1
12 24458 1 1 18 ASN ND2 N 18.496 7.355 0.620 1.00 . A A . 37 ASN ND2 1 1
12 24459 1 1 18 ASN O O 15.690 4.929 1.921 1.00 . A A . 37 ASN O 1 1
12 24460 1 1 18 ASN OD1 O 17.827 6.914 2.709 1.00 . A A . 37 ASN OD1 1 1
12 24461 1 1 19 GLN C C 13.989 3.479 -0.075 1.00 . A A . 38 GLN C 1 1
12 24462 1 1 19 GLN CA C 15.114 4.289 -0.715 1.00 . A A . 38 GLN CA 1 1
12 24463 1 1 19 GLN CB C 15.246 3.925 -2.191 1.00 . A A . 38 GLN CB 1 1
12 24464 1 1 19 GLN CD C 14.375 4.178 -4.534 1.00 . A A . 38 GLN CD 1 1
12 24465 1 1 19 GLN CG C 14.236 4.613 -3.090 1.00 . A A . 38 GLN CG 1 1
12 24466 1 1 19 GLN H H 17.101 3.605 -0.506 1.00 . A A . 38 GLN H 1 1
12 24467 1 1 19 GLN HA H 14.882 5.340 -0.629 1.00 . A A . 38 GLN HA 1 1
12 24468 1 1 19 GLN HB2 H 16.235 4.199 -2.527 1.00 . A A . 38 GLN HB2 1 1
12 24469 1 1 19 GLN HB3 H 15.123 2.857 -2.300 1.00 . A A . 38 GLN HB3 1 1
12 24470 1 1 19 GLN HE21 H 15.686 5.635 -4.872 1.00 . A A . 38 GLN HE21 1 1
12 24471 1 1 19 GLN HE22 H 15.342 4.607 -6.215 1.00 . A A . 38 GLN HE22 1 1
12 24472 1 1 19 GLN HG2 H 13.240 4.367 -2.748 1.00 . A A . 38 GLN HG2 1 1
12 24473 1 1 19 GLN HG3 H 14.384 5.680 -3.031 1.00 . A A . 38 GLN HG3 1 1
12 24474 1 1 19 GLN N N 16.373 4.045 -0.024 1.00 . A A . 38 GLN N 1 1
12 24475 1 1 19 GLN NE2 N 15.213 4.879 -5.284 1.00 . A A . 38 GLN NE2 1 1
12 24476 1 1 19 GLN O O 12.882 3.986 0.126 1.00 . A A . 38 GLN O 1 1
12 24477 1 1 19 GLN OE1 O 13.735 3.223 -4.968 1.00 . A A . 38 GLN OE1 1 1
12 24478 1 1 20 LEU C C 12.908 1.900 2.258 1.00 . A A . 39 LEU C 1 1
12 24479 1 1 20 LEU CA C 13.304 1.352 0.893 1.00 . A A . 39 LEU CA 1 1
12 24480 1 1 20 LEU CB C 13.858 -0.068 1.039 1.00 . A A . 39 LEU CB 1 1
12 24481 1 1 20 LEU CD1 C 12.456 -2.150 1.017 1.00 . A A . 39 LEU CD1 1 1
12 24482 1 1 20 LEU CD2 C 13.797 -1.575 3.044 1.00 . A A . 39 LEU CD2 1 1
12 24483 1 1 20 LEU CG C 12.997 -1.019 1.876 1.00 . A A . 39 LEU CG 1 1
12 24484 1 1 20 LEU H H 15.186 1.879 0.068 1.00 . A A . 39 LEU H 1 1
12 24485 1 1 20 LEU HA H 12.427 1.324 0.263 1.00 . A A . 39 LEU HA 1 1
12 24486 1 1 20 LEU HB2 H 13.968 -0.491 0.051 1.00 . A A . 39 LEU HB2 1 1
12 24487 1 1 20 LEU HB3 H 14.834 -0.004 1.495 1.00 . A A . 39 LEU HB3 1 1
12 24488 1 1 20 LEU HD11 H 13.256 -2.839 0.787 1.00 . A A . 39 LEU HD11 1 1
12 24489 1 1 20 LEU HD12 H 12.053 -1.745 0.102 1.00 . A A . 39 LEU HD12 1 1
12 24490 1 1 20 LEU HD13 H 11.677 -2.670 1.555 1.00 . A A . 39 LEU HD13 1 1
12 24491 1 1 20 LEU HD21 H 13.126 -1.823 3.852 1.00 . A A . 39 LEU HD21 1 1
12 24492 1 1 20 LEU HD22 H 14.507 -0.834 3.380 1.00 . A A . 39 LEU HD22 1 1
12 24493 1 1 20 LEU HD23 H 14.325 -2.463 2.727 1.00 . A A . 39 LEU HD23 1 1
12 24494 1 1 20 LEU HG H 12.155 -0.473 2.277 1.00 . A A . 39 LEU HG 1 1
12 24495 1 1 20 LEU N N 14.283 2.224 0.256 1.00 . A A . 39 LEU N 1 1
12 24496 1 1 20 LEU O O 11.724 2.079 2.544 1.00 . A A . 39 LEU O 1 1
12 24497 1 1 21 GLN C C 13.088 4.115 4.366 1.00 . A A . 40 GLN C 1 1
12 24498 1 1 21 GLN CA C 13.676 2.711 4.427 1.00 . A A . 40 GLN CA 1 1
12 24499 1 1 21 GLN CB C 14.976 2.724 5.228 1.00 . A A . 40 GLN CB 1 1
12 24500 1 1 21 GLN CD C 15.677 1.196 7.112 1.00 . A A . 40 GLN CD 1 1
12 24501 1 1 21 GLN CG C 15.456 1.338 5.620 1.00 . A A . 40 GLN CG 1 1
12 24502 1 1 21 GLN H H 14.834 2.041 2.782 1.00 . A A . 40 GLN H 1 1
12 24503 1 1 21 GLN HA H 12.969 2.058 4.917 1.00 . A A . 40 GLN HA 1 1
12 24504 1 1 21 GLN HB2 H 15.748 3.196 4.635 1.00 . A A . 40 GLN HB2 1 1
12 24505 1 1 21 GLN HB3 H 14.824 3.299 6.130 1.00 . A A . 40 GLN HB3 1 1
12 24506 1 1 21 GLN HE21 H 13.729 1.415 7.451 1.00 . A A . 40 GLN HE21 1 1
12 24507 1 1 21 GLN HE22 H 14.722 1.177 8.849 1.00 . A A . 40 GLN HE22 1 1
12 24508 1 1 21 GLN HG2 H 14.715 0.614 5.312 1.00 . A A . 40 GLN HG2 1 1
12 24509 1 1 21 GLN HG3 H 16.388 1.137 5.112 1.00 . A A . 40 GLN HG3 1 1
12 24510 1 1 21 GLN N N 13.909 2.188 3.084 1.00 . A A . 40 GLN N 1 1
12 24511 1 1 21 GLN NE2 N 14.605 1.270 7.882 1.00 . A A . 40 GLN NE2 1 1
12 24512 1 1 21 GLN O O 12.442 4.581 5.309 1.00 . A A . 40 GLN O 1 1
12 24513 1 1 21 GLN OE1 O 16.804 1.020 7.571 1.00 . A A . 40 GLN OE1 1 1
12 24514 1 1 22 TYR C C 11.265 6.044 2.918 1.00 . A A . 41 TYR C 1 1
12 24515 1 1 22 TYR CA C 12.780 6.096 3.002 1.00 . A A . 41 TYR CA 1 1
12 24516 1 1 22 TYR CB C 13.366 6.640 1.699 1.00 . A A . 41 TYR CB 1 1
12 24517 1 1 22 TYR CD1 C 13.709 9.122 1.815 1.00 . A A . 41 TYR CD1 1 1
12 24518 1 1 22 TYR CD2 C 11.843 8.297 0.589 1.00 . A A . 41 TYR CD2 1 1
12 24519 1 1 22 TYR CE1 C 13.347 10.415 1.505 1.00 . A A . 41 TYR CE1 1 1
12 24520 1 1 22 TYR CE2 C 11.471 9.582 0.273 1.00 . A A . 41 TYR CE2 1 1
12 24521 1 1 22 TYR CG C 12.963 8.047 1.365 1.00 . A A . 41 TYR CG 1 1
12 24522 1 1 22 TYR CZ C 12.224 10.641 0.735 1.00 . A A . 41 TYR CZ 1 1
12 24523 1 1 22 TYR H H 13.906 4.384 2.572 1.00 . A A . 41 TYR H 1 1
12 24524 1 1 22 TYR HA H 13.063 6.738 3.817 1.00 . A A . 41 TYR HA 1 1
12 24525 1 1 22 TYR HB2 H 14.442 6.617 1.765 1.00 . A A . 41 TYR HB2 1 1
12 24526 1 1 22 TYR HB3 H 13.050 6.005 0.884 1.00 . A A . 41 TYR HB3 1 1
12 24527 1 1 22 TYR HD1 H 14.588 8.938 2.416 1.00 . A A . 41 TYR HD1 1 1
12 24528 1 1 22 TYR HD2 H 11.255 7.463 0.232 1.00 . A A . 41 TYR HD2 1 1
12 24529 1 1 22 TYR HE1 H 13.939 11.239 1.868 1.00 . A A . 41 TYR HE1 1 1
12 24530 1 1 22 TYR HE2 H 10.594 9.751 -0.335 1.00 . A A . 41 TYR HE2 1 1
12 24531 1 1 22 TYR HH H 12.434 12.272 -0.261 1.00 . A A . 41 TYR HH 1 1
12 24532 1 1 22 TYR N N 13.324 4.783 3.251 1.00 . A A . 41 TYR N 1 1
12 24533 1 1 22 TYR O O 10.576 6.666 3.715 1.00 . A A . 41 TYR O 1 1
12 24534 1 1 22 TYR OH O 11.855 11.927 0.430 1.00 . A A . 41 TYR OH 1 1
12 24535 1 1 23 MET C C 8.509 4.865 2.922 1.00 . A A . 42 MET C 1 1
12 24536 1 1 23 MET CA C 9.327 5.259 1.693 1.00 . A A . 42 MET CA 1 1
12 24537 1 1 23 MET CB C 9.033 4.318 0.514 1.00 . A A . 42 MET CB 1 1
12 24538 1 1 23 MET CE C 6.860 3.443 -1.850 1.00 . A A . 42 MET CE 1 1
12 24539 1 1 23 MET CG C 7.849 3.383 0.727 1.00 . A A . 42 MET CG 1 1
12 24540 1 1 23 MET H H 11.339 4.688 1.454 1.00 . A A . 42 MET H 1 1
12 24541 1 1 23 MET HA H 9.052 6.272 1.414 1.00 . A A . 42 MET HA 1 1
12 24542 1 1 23 MET HB2 H 8.834 4.915 -0.362 1.00 . A A . 42 MET HB2 1 1
12 24543 1 1 23 MET HB3 H 9.910 3.712 0.331 1.00 . A A . 42 MET HB3 1 1
12 24544 1 1 23 MET HE1 H 6.249 2.620 -2.190 1.00 . A A . 42 MET HE1 1 1
12 24545 1 1 23 MET HE2 H 7.899 3.148 -1.855 1.00 . A A . 42 MET HE2 1 1
12 24546 1 1 23 MET HE3 H 6.724 4.289 -2.508 1.00 . A A . 42 MET HE3 1 1
12 24547 1 1 23 MET HG2 H 8.127 2.392 0.403 1.00 . A A . 42 MET HG2 1 1
12 24548 1 1 23 MET HG3 H 7.608 3.362 1.780 1.00 . A A . 42 MET HG3 1 1
12 24549 1 1 23 MET N N 10.750 5.269 1.975 1.00 . A A . 42 MET N 1 1
12 24550 1 1 23 MET O O 7.416 5.388 3.126 1.00 . A A . 42 MET O 1 1
12 24551 1 1 23 MET SD S 6.385 3.898 -0.188 1.00 . A A . 42 MET SD 1 1
12 24552 1 1 24 GLN C C 8.071 4.644 5.913 1.00 . A A . 43 GLN C 1 1
12 24553 1 1 24 GLN CA C 8.290 3.508 4.923 1.00 . A A . 43 GLN CA 1 1
12 24554 1 1 24 GLN CB C 8.978 2.338 5.635 1.00 . A A . 43 GLN CB 1 1
12 24555 1 1 24 GLN CD C 11.158 1.285 6.284 1.00 . A A . 43 GLN CD 1 1
12 24556 1 1 24 GLN CG C 10.425 2.119 5.258 1.00 . A A . 43 GLN CG 1 1
12 24557 1 1 24 GLN H H 9.950 3.635 3.584 1.00 . A A . 43 GLN H 1 1
12 24558 1 1 24 GLN HA H 7.325 3.178 4.570 1.00 . A A . 43 GLN HA 1 1
12 24559 1 1 24 GLN HB2 H 8.941 2.515 6.700 1.00 . A A . 43 GLN HB2 1 1
12 24560 1 1 24 GLN HB3 H 8.434 1.430 5.418 1.00 . A A . 43 GLN HB3 1 1
12 24561 1 1 24 GLN HE21 H 10.001 -0.272 5.881 1.00 . A A . 43 GLN HE21 1 1
12 24562 1 1 24 GLN HE22 H 11.199 -0.520 7.097 1.00 . A A . 43 GLN HE22 1 1
12 24563 1 1 24 GLN HG2 H 10.468 1.614 4.305 1.00 . A A . 43 GLN HG2 1 1
12 24564 1 1 24 GLN HG3 H 10.914 3.079 5.180 1.00 . A A . 43 GLN HG3 1 1
12 24565 1 1 24 GLN N N 9.041 3.973 3.753 1.00 . A A . 43 GLN N 1 1
12 24566 1 1 24 GLN NE2 N 10.745 0.039 6.434 1.00 . A A . 43 GLN NE2 1 1
12 24567 1 1 24 GLN O O 6.970 4.829 6.428 1.00 . A A . 43 GLN O 1 1
12 24568 1 1 24 GLN OE1 O 12.083 1.757 6.940 1.00 . A A . 43 GLN OE1 1 1
12 24569 1 1 25 ASN C C 8.548 7.779 6.494 1.00 . A A . 44 ASN C 1 1
12 24570 1 1 25 ASN CA C 9.059 6.496 7.131 1.00 . A A . 44 ASN CA 1 1
12 24571 1 1 25 ASN CB C 10.437 6.740 7.745 1.00 . A A . 44 ASN CB 1 1
12 24572 1 1 25 ASN CG C 10.875 5.617 8.665 1.00 . A A . 44 ASN CG 1 1
12 24573 1 1 25 ASN H H 9.965 5.216 5.706 1.00 . A A . 44 ASN H 1 1
12 24574 1 1 25 ASN HA H 8.373 6.211 7.908 1.00 . A A . 44 ASN HA 1 1
12 24575 1 1 25 ASN HB2 H 11.166 6.836 6.954 1.00 . A A . 44 ASN HB2 1 1
12 24576 1 1 25 ASN HB3 H 10.410 7.656 8.316 1.00 . A A . 44 ASN HB3 1 1
12 24577 1 1 25 ASN HD21 H 12.066 4.879 7.250 1.00 . A A . 44 ASN HD21 1 1
12 24578 1 1 25 ASN HD22 H 12.046 4.014 8.750 1.00 . A A . 44 ASN HD22 1 1
12 24579 1 1 25 ASN N N 9.121 5.401 6.169 1.00 . A A . 44 ASN N 1 1
12 24580 1 1 25 ASN ND2 N 11.749 4.751 8.174 1.00 . A A . 44 ASN ND2 1 1
12 24581 1 1 25 ASN O O 7.873 8.577 7.137 1.00 . A A . 44 ASN O 1 1
12 24582 1 1 25 ASN OD1 O 10.434 5.531 9.811 1.00 . A A . 44 ASN OD1 1 1
12 24583 1 1 26 VAL C C 7.176 9.126 3.869 1.00 . A A . 45 VAL C 1 1
12 24584 1 1 26 VAL CA C 8.541 9.209 4.544 1.00 . A A . 45 VAL CA 1 1
12 24585 1 1 26 VAL CB C 9.604 9.543 3.485 1.00 . A A . 45 VAL CB 1 1
12 24586 1 1 26 VAL CG1 C 9.197 10.751 2.666 1.00 . A A . 45 VAL CG1 1 1
12 24587 1 1 26 VAL CG2 C 10.956 9.759 4.140 1.00 . A A . 45 VAL CG2 1 1
12 24588 1 1 26 VAL H H 9.401 7.293 4.761 1.00 . A A . 45 VAL H 1 1
12 24589 1 1 26 VAL HA H 8.524 10.008 5.269 1.00 . A A . 45 VAL HA 1 1
12 24590 1 1 26 VAL HB H 9.688 8.698 2.814 1.00 . A A . 45 VAL HB 1 1
12 24591 1 1 26 VAL HG11 H 8.359 11.238 3.139 1.00 . A A . 45 VAL HG11 1 1
12 24592 1 1 26 VAL HG12 H 8.915 10.426 1.674 1.00 . A A . 45 VAL HG12 1 1
12 24593 1 1 26 VAL HG13 H 10.026 11.438 2.600 1.00 . A A . 45 VAL HG13 1 1
12 24594 1 1 26 VAL HG21 H 10.858 9.661 5.211 1.00 . A A . 45 VAL HG21 1 1
12 24595 1 1 26 VAL HG22 H 11.322 10.744 3.897 1.00 . A A . 45 VAL HG22 1 1
12 24596 1 1 26 VAL HG23 H 11.650 9.014 3.775 1.00 . A A . 45 VAL HG23 1 1
12 24597 1 1 26 VAL N N 8.888 7.983 5.239 1.00 . A A . 45 VAL N 1 1
12 24598 1 1 26 VAL O O 6.283 9.915 4.160 1.00 . A A . 45 VAL O 1 1
12 24599 1 1 27 VAL C C 4.624 7.526 2.876 1.00 . A A . 46 VAL C 1 1
12 24600 1 1 27 VAL CA C 5.829 8.098 2.136 1.00 . A A . 46 VAL CA 1 1
12 24601 1 1 27 VAL CB C 6.082 7.270 0.858 1.00 . A A . 46 VAL CB 1 1
12 24602 1 1 27 VAL CG1 C 4.871 7.314 -0.061 1.00 . A A . 46 VAL CG1 1 1
12 24603 1 1 27 VAL CG2 C 7.316 7.780 0.128 1.00 . A A . 46 VAL CG2 1 1
12 24604 1 1 27 VAL H H 7.692 7.456 2.907 1.00 . A A . 46 VAL H 1 1
12 24605 1 1 27 VAL HA H 5.602 9.109 1.832 1.00 . A A . 46 VAL HA 1 1
12 24606 1 1 27 VAL HB H 6.256 6.244 1.144 1.00 . A A . 46 VAL HB 1 1
12 24607 1 1 27 VAL HG11 H 4.968 8.144 -0.745 1.00 . A A . 46 VAL HG11 1 1
12 24608 1 1 27 VAL HG12 H 3.975 7.437 0.531 1.00 . A A . 46 VAL HG12 1 1
12 24609 1 1 27 VAL HG13 H 4.810 6.392 -0.620 1.00 . A A . 46 VAL HG13 1 1
12 24610 1 1 27 VAL HG21 H 7.939 8.331 0.817 1.00 . A A . 46 VAL HG21 1 1
12 24611 1 1 27 VAL HG22 H 7.013 8.430 -0.679 1.00 . A A . 46 VAL HG22 1 1
12 24612 1 1 27 VAL HG23 H 7.870 6.944 -0.271 1.00 . A A . 46 VAL HG23 1 1
12 24613 1 1 27 VAL N N 7.011 8.154 2.986 1.00 . A A . 46 VAL N 1 1
12 24614 1 1 27 VAL O O 3.657 8.243 3.142 1.00 . A A . 46 VAL O 1 1
12 24615 1 1 28 VAL C C 3.229 6.106 5.223 1.00 . A A . 47 VAL C 1 1
12 24616 1 1 28 VAL CA C 3.536 5.574 3.823 1.00 . A A . 47 VAL CA 1 1
12 24617 1 1 28 VAL CB C 3.686 4.027 3.841 1.00 . A A . 47 VAL CB 1 1
12 24618 1 1 28 VAL CG1 C 5.102 3.610 4.163 1.00 . A A . 47 VAL CG1 1 1
12 24619 1 1 28 VAL CG2 C 2.715 3.378 4.815 1.00 . A A . 47 VAL CG2 1 1
12 24620 1 1 28 VAL H H 5.533 5.746 3.091 1.00 . A A . 47 VAL H 1 1
12 24621 1 1 28 VAL HA H 2.689 5.809 3.193 1.00 . A A . 47 VAL HA 1 1
12 24622 1 1 28 VAL HB H 3.453 3.662 2.854 1.00 . A A . 47 VAL HB 1 1
12 24623 1 1 28 VAL HG11 H 5.636 3.417 3.243 1.00 . A A . 47 VAL HG11 1 1
12 24624 1 1 28 VAL HG12 H 5.085 2.712 4.763 1.00 . A A . 47 VAL HG12 1 1
12 24625 1 1 28 VAL HG13 H 5.598 4.399 4.708 1.00 . A A . 47 VAL HG13 1 1
12 24626 1 1 28 VAL HG21 H 2.845 3.810 5.797 1.00 . A A . 47 VAL HG21 1 1
12 24627 1 1 28 VAL HG22 H 2.909 2.317 4.860 1.00 . A A . 47 VAL HG22 1 1
12 24628 1 1 28 VAL HG23 H 1.703 3.544 4.478 1.00 . A A . 47 VAL HG23 1 1
12 24629 1 1 28 VAL N N 4.692 6.246 3.233 1.00 . A A . 47 VAL N 1 1
12 24630 1 1 28 VAL O O 2.068 6.233 5.586 1.00 . A A . 47 VAL O 1 1
12 24631 1 1 29 LYS C C 3.237 8.292 7.295 1.00 . A A . 48 LYS C 1 1
12 24632 1 1 29 LYS CA C 4.028 6.982 7.342 1.00 . A A . 48 LYS CA 1 1
12 24633 1 1 29 LYS CB C 5.352 7.198 8.068 1.00 . A A . 48 LYS CB 1 1
12 24634 1 1 29 LYS CD C 5.365 4.969 9.234 1.00 . A A . 48 LYS CD 1 1
12 24635 1 1 29 LYS CE C 6.580 4.271 9.826 1.00 . A A . 48 LYS CE 1 1
12 24636 1 1 29 LYS CG C 5.444 6.478 9.405 1.00 . A A . 48 LYS CG 1 1
12 24637 1 1 29 LYS H H 5.174 6.323 5.677 1.00 . A A . 48 LYS H 1 1
12 24638 1 1 29 LYS HA H 3.448 6.250 7.888 1.00 . A A . 48 LYS HA 1 1
12 24639 1 1 29 LYS HB2 H 6.155 6.846 7.436 1.00 . A A . 48 LYS HB2 1 1
12 24640 1 1 29 LYS HB3 H 5.482 8.255 8.242 1.00 . A A . 48 LYS HB3 1 1
12 24641 1 1 29 LYS HD2 H 4.478 4.604 9.730 1.00 . A A . 48 LYS HD2 1 1
12 24642 1 1 29 LYS HD3 H 5.310 4.741 8.180 1.00 . A A . 48 LYS HD3 1 1
12 24643 1 1 29 LYS HE2 H 6.702 3.316 9.340 1.00 . A A . 48 LYS HE2 1 1
12 24644 1 1 29 LYS HE3 H 7.453 4.882 9.646 1.00 . A A . 48 LYS HE3 1 1
12 24645 1 1 29 LYS HG2 H 6.384 6.727 9.874 1.00 . A A . 48 LYS HG2 1 1
12 24646 1 1 29 LYS HG3 H 4.629 6.804 10.036 1.00 . A A . 48 LYS HG3 1 1
12 24647 1 1 29 LYS HZ1 H 7.199 3.440 11.636 1.00 . A A . 48 LYS HZ1 1 1
12 24648 1 1 29 LYS HZ2 H 5.523 3.604 11.495 1.00 . A A . 48 LYS HZ2 1 1
12 24649 1 1 29 LYS HZ3 H 6.483 4.962 11.791 1.00 . A A . 48 LYS HZ3 1 1
12 24650 1 1 29 LYS N N 4.254 6.447 5.999 1.00 . A A . 48 LYS N 1 1
12 24651 1 1 29 LYS NZ N 6.437 4.054 11.287 1.00 . A A . 48 LYS NZ 1 1
12 24652 1 1 29 LYS O O 2.368 8.531 8.133 1.00 . A A . 48 LYS O 1 1
12 24653 1 1 30 THR C C 1.392 10.144 5.613 1.00 . A A . 49 THR C 1 1
12 24654 1 1 30 THR CA C 2.804 10.391 6.151 1.00 . A A . 49 THR CA 1 1
12 24655 1 1 30 THR CB C 3.561 11.383 5.237 1.00 . A A . 49 THR CB 1 1
12 24656 1 1 30 THR CG2 C 2.894 12.749 5.245 1.00 . A A . 49 THR CG2 1 1
12 24657 1 1 30 THR H H 4.235 8.905 5.671 1.00 . A A . 49 THR H 1 1
12 24658 1 1 30 THR HA H 2.720 10.839 7.132 1.00 . A A . 49 THR HA 1 1
12 24659 1 1 30 THR HB H 3.557 11.000 4.224 1.00 . A A . 49 THR HB 1 1
12 24660 1 1 30 THR HG1 H 5.482 10.900 5.194 1.00 . A A . 49 THR HG1 1 1
12 24661 1 1 30 THR HG21 H 2.986 13.189 6.227 1.00 . A A . 49 THR HG21 1 1
12 24662 1 1 30 THR HG22 H 1.848 12.639 4.995 1.00 . A A . 49 THR HG22 1 1
12 24663 1 1 30 THR HG23 H 3.374 13.387 4.518 1.00 . A A . 49 THR HG23 1 1
12 24664 1 1 30 THR N N 3.527 9.134 6.306 1.00 . A A . 49 THR N 1 1
12 24665 1 1 30 THR O O 0.444 10.818 6.013 1.00 . A A . 49 THR O 1 1
12 24666 1 1 30 THR OG1 O 4.918 11.518 5.686 1.00 . A A . 49 THR OG1 1 1
12 24667 1 1 31 LEU C C -0.880 8.163 5.367 1.00 . A A . 50 LEU C 1 1
12 24668 1 1 31 LEU CA C -0.062 8.769 4.226 1.00 . A A . 50 LEU CA 1 1
12 24669 1 1 31 LEU CB C 0.061 7.761 3.065 1.00 . A A . 50 LEU CB 1 1
12 24670 1 1 31 LEU CD1 C -1.551 6.664 1.471 1.00 . A A . 50 LEU CD1 1 1
12 24671 1 1 31 LEU CD2 C -1.940 9.031 2.179 1.00 . A A . 50 LEU CD2 1 1
12 24672 1 1 31 LEU CG C -0.887 7.975 1.867 1.00 . A A . 50 LEU CG 1 1
12 24673 1 1 31 LEU H H 2.053 8.695 4.390 1.00 . A A . 50 LEU H 1 1
12 24674 1 1 31 LEU HA H -0.561 9.657 3.876 1.00 . A A . 50 LEU HA 1 1
12 24675 1 1 31 LEU HB2 H 1.075 7.793 2.694 1.00 . A A . 50 LEU HB2 1 1
12 24676 1 1 31 LEU HB3 H -0.123 6.774 3.462 1.00 . A A . 50 LEU HB3 1 1
12 24677 1 1 31 LEU HD11 H -1.425 6.501 0.408 1.00 . A A . 50 LEU HD11 1 1
12 24678 1 1 31 LEU HD12 H -2.604 6.706 1.705 1.00 . A A . 50 LEU HD12 1 1
12 24679 1 1 31 LEU HD13 H -1.094 5.849 2.013 1.00 . A A . 50 LEU HD13 1 1
12 24680 1 1 31 LEU HD21 H -1.478 10.006 2.192 1.00 . A A . 50 LEU HD21 1 1
12 24681 1 1 31 LEU HD22 H -2.381 8.825 3.143 1.00 . A A . 50 LEU HD22 1 1
12 24682 1 1 31 LEU HD23 H -2.706 9.007 1.420 1.00 . A A . 50 LEU HD23 1 1
12 24683 1 1 31 LEU HG H -0.312 8.320 1.018 1.00 . A A . 50 LEU HG 1 1
12 24684 1 1 31 LEU N N 1.255 9.161 4.722 1.00 . A A . 50 LEU N 1 1
12 24685 1 1 31 LEU O O -2.073 8.418 5.496 1.00 . A A . 50 LEU O 1 1
12 24686 1 1 32 TRP C C -1.416 7.800 8.300 1.00 . A A . 51 TRP C 1 1
12 24687 1 1 32 TRP CA C -0.824 6.750 7.367 1.00 . A A . 51 TRP CA 1 1
12 24688 1 1 32 TRP CB C 0.225 5.923 8.121 1.00 . A A . 51 TRP CB 1 1
12 24689 1 1 32 TRP CD1 C -0.871 5.084 10.285 1.00 . A A . 51 TRP CD1 1 1
12 24690 1 1 32 TRP CD2 C -0.439 3.476 8.786 1.00 . A A . 51 TRP CD2 1 1
12 24691 1 1 32 TRP CE2 C -1.033 2.885 9.918 1.00 . A A . 51 TRP CE2 1 1
12 24692 1 1 32 TRP CE3 C -0.078 2.659 7.713 1.00 . A A . 51 TRP CE3 1 1
12 24693 1 1 32 TRP CG C -0.347 4.882 9.038 1.00 . A A . 51 TRP CG 1 1
12 24694 1 1 32 TRP CH2 C -0.910 0.741 8.935 1.00 . A A . 51 TRP CH2 1 1
12 24695 1 1 32 TRP CZ2 C -1.273 1.516 10.003 1.00 . A A . 51 TRP CZ2 1 1
12 24696 1 1 32 TRP CZ3 C -0.317 1.302 7.797 1.00 . A A . 51 TRP CZ3 1 1
12 24697 1 1 32 TRP H H 0.740 7.189 6.013 1.00 . A A . 51 TRP H 1 1
12 24698 1 1 32 TRP HA H -1.612 6.097 7.024 1.00 . A A . 51 TRP HA 1 1
12 24699 1 1 32 TRP HB2 H 0.853 5.417 7.401 1.00 . A A . 51 TRP HB2 1 1
12 24700 1 1 32 TRP HB3 H 0.833 6.592 8.715 1.00 . A A . 51 TRP HB3 1 1
12 24701 1 1 32 TRP HD1 H -0.945 6.048 10.765 1.00 . A A . 51 TRP HD1 1 1
12 24702 1 1 32 TRP HE1 H -1.704 3.773 11.705 1.00 . A A . 51 TRP HE1 1 1
12 24703 1 1 32 TRP HE3 H 0.378 3.072 6.826 1.00 . A A . 51 TRP HE3 1 1
12 24704 1 1 32 TRP HH2 H -1.074 -0.326 8.960 1.00 . A A . 51 TRP HH2 1 1
12 24705 1 1 32 TRP HZ2 H -1.729 1.067 10.874 1.00 . A A . 51 TRP HZ2 1 1
12 24706 1 1 32 TRP HZ3 H -0.043 0.657 6.975 1.00 . A A . 51 TRP HZ3 1 1
12 24707 1 1 32 TRP N N -0.209 7.375 6.200 1.00 . A A . 51 TRP N 1 1
12 24708 1 1 32 TRP NE1 N -1.289 3.889 10.819 1.00 . A A . 51 TRP NE1 1 1
12 24709 1 1 32 TRP O O -2.468 7.592 8.894 1.00 . A A . 51 TRP O 1 1
12 24710 1 1 33 LYS C C -2.231 10.880 8.766 1.00 . A A . 52 LYS C 1 1
12 24711 1 1 33 LYS CA C -1.156 9.966 9.349 1.00 . A A . 52 LYS CA 1 1
12 24712 1 1 33 LYS CB C 0.041 10.777 9.798 1.00 . A A . 52 LYS CB 1 1
12 24713 1 1 33 LYS CD C 0.623 10.780 12.242 1.00 . A A . 52 LYS CD 1 1
12 24714 1 1 33 LYS CE C 1.572 11.954 12.405 1.00 . A A . 52 LYS CE 1 1
12 24715 1 1 33 LYS CG C 0.817 10.090 10.903 1.00 . A A . 52 LYS CG 1 1
12 24716 1 1 33 LYS H H 0.045 9.083 7.847 1.00 . A A . 52 LYS H 1 1
12 24717 1 1 33 LYS HA H -1.556 9.472 10.214 1.00 . A A . 52 LYS HA 1 1
12 24718 1 1 33 LYS HB2 H 0.700 10.932 8.956 1.00 . A A . 52 LYS HB2 1 1
12 24719 1 1 33 LYS HB3 H -0.302 11.730 10.164 1.00 . A A . 52 LYS HB3 1 1
12 24720 1 1 33 LYS HD2 H -0.393 11.139 12.308 1.00 . A A . 52 LYS HD2 1 1
12 24721 1 1 33 LYS HD3 H 0.809 10.067 13.032 1.00 . A A . 52 LYS HD3 1 1
12 24722 1 1 33 LYS HE2 H 2.583 11.609 12.243 1.00 . A A . 52 LYS HE2 1 1
12 24723 1 1 33 LYS HE3 H 1.326 12.705 11.669 1.00 . A A . 52 LYS HE3 1 1
12 24724 1 1 33 LYS HG2 H 0.473 9.070 10.984 1.00 . A A . 52 LYS HG2 1 1
12 24725 1 1 33 LYS HG3 H 1.858 10.096 10.650 1.00 . A A . 52 LYS HG3 1 1
12 24726 1 1 33 LYS HZ1 H 2.379 12.450 14.263 1.00 . A A . 52 LYS HZ1 1 1
12 24727 1 1 33 LYS HZ2 H 0.732 12.081 14.311 1.00 . A A . 52 LYS HZ2 1 1
12 24728 1 1 33 LYS HZ3 H 1.246 13.566 13.689 1.00 . A A . 52 LYS HZ3 1 1
12 24729 1 1 33 LYS N N -0.744 8.935 8.411 1.00 . A A . 52 LYS N 1 1
12 24730 1 1 33 LYS NZ N 1.476 12.554 13.761 1.00 . A A . 52 LYS NZ 1 1
12 24731 1 1 33 LYS O O -2.551 11.920 9.346 1.00 . A A . 52 LYS O 1 1
12 24732 1 1 34 HIS C C -5.202 10.890 7.638 1.00 . A A . 53 HIS C 1 1
12 24733 1 1 34 HIS CA C -3.861 11.265 7.014 1.00 . A A . 53 HIS CA 1 1
12 24734 1 1 34 HIS CB C -3.905 11.039 5.504 1.00 . A A . 53 HIS CB 1 1
12 24735 1 1 34 HIS CD2 C -4.298 13.375 4.474 1.00 . A A . 53 HIS CD2 1 1
12 24736 1 1 34 HIS CE1 C -6.268 12.981 3.641 1.00 . A A . 53 HIS CE1 1 1
12 24737 1 1 34 HIS CG C -4.659 12.101 4.761 1.00 . A A . 53 HIS CG 1 1
12 24738 1 1 34 HIS H H -2.464 9.682 7.181 1.00 . A A . 53 HIS H 1 1
12 24739 1 1 34 HIS HA H -3.671 12.310 7.206 1.00 . A A . 53 HIS HA 1 1
12 24740 1 1 34 HIS HB2 H -2.896 11.017 5.120 1.00 . A A . 53 HIS HB2 1 1
12 24741 1 1 34 HIS HB3 H -4.382 10.090 5.303 1.00 . A A . 53 HIS HB3 1 1
12 24742 1 1 34 HIS HD2 H -3.375 13.865 4.751 1.00 . A A . 53 HIS HD2 1 1
12 24743 1 1 34 HIS HE1 H -7.200 13.109 3.109 1.00 . A A . 53 HIS HE1 1 1
12 24744 1 1 34 HIS HE2 H -5.292 14.768 3.254 1.00 . A A . 53 HIS HE2 1 1
12 24745 1 1 34 HIS N N -2.784 10.498 7.623 1.00 . A A . 53 HIS N 1 1
12 24746 1 1 34 HIS ND1 N -5.903 11.862 4.238 1.00 . A A . 53 HIS ND1 1 1
12 24747 1 1 34 HIS NE2 N -5.328 13.929 3.758 1.00 . A A . 53 HIS NE2 1 1
12 24748 1 1 34 HIS O O -5.481 9.714 7.876 1.00 . A A . 53 HIS O 1 1
12 24749 1 1 35 GLN C C -8.344 10.996 7.663 1.00 . A A . 54 GLN C 1 1
12 24750 1 1 35 GLN CA C -7.319 11.707 8.550 1.00 . A A . 54 GLN CA 1 1
12 24751 1 1 35 GLN CB C -7.879 13.059 8.998 1.00 . A A . 54 GLN CB 1 1
12 24752 1 1 35 GLN CD C -7.642 12.280 11.391 1.00 . A A . 54 GLN CD 1 1
12 24753 1 1 35 GLN CG C -7.502 13.437 10.423 1.00 . A A . 54 GLN CG 1 1
12 24754 1 1 35 GLN H H -5.775 12.798 7.595 1.00 . A A . 54 GLN H 1 1
12 24755 1 1 35 GLN HA H -7.142 11.101 9.424 1.00 . A A . 54 GLN HA 1 1
12 24756 1 1 35 GLN HB2 H -7.508 13.827 8.336 1.00 . A A . 54 GLN HB2 1 1
12 24757 1 1 35 GLN HB3 H -8.957 13.028 8.930 1.00 . A A . 54 GLN HB3 1 1
12 24758 1 1 35 GLN HE21 H -5.667 12.148 11.551 1.00 . A A . 54 GLN HE21 1 1
12 24759 1 1 35 GLN HE22 H -6.577 11.008 12.482 1.00 . A A . 54 GLN HE22 1 1
12 24760 1 1 35 GLN HG2 H -6.478 13.772 10.432 1.00 . A A . 54 GLN HG2 1 1
12 24761 1 1 35 GLN HG3 H -8.146 14.241 10.751 1.00 . A A . 54 GLN HG3 1 1
12 24762 1 1 35 GLN N N -6.035 11.895 7.874 1.00 . A A . 54 GLN N 1 1
12 24763 1 1 35 GLN NE2 N -6.517 11.761 11.856 1.00 . A A . 54 GLN NE2 1 1
12 24764 1 1 35 GLN O O -9.488 10.798 8.067 1.00 . A A . 54 GLN O 1 1
12 24765 1 1 35 GLN OE1 O -8.751 11.856 11.717 1.00 . A A . 54 GLN OE1 1 1
12 24766 1 1 36 PHE C C -8.267 8.530 5.215 1.00 . A A . 55 PHE C 1 1
12 24767 1 1 36 PHE CA C -8.831 9.905 5.556 1.00 . A A . 55 PHE CA 1 1
12 24768 1 1 36 PHE CB C -9.052 10.708 4.272 1.00 . A A . 55 PHE CB 1 1
12 24769 1 1 36 PHE CD1 C -11.414 11.240 4.931 1.00 . A A . 55 PHE CD1 1 1
12 24770 1 1 36 PHE CD2 C -10.164 12.910 3.773 1.00 . A A . 55 PHE CD2 1 1
12 24771 1 1 36 PHE CE1 C -12.503 12.087 4.987 1.00 . A A . 55 PHE CE1 1 1
12 24772 1 1 36 PHE CE2 C -11.252 13.762 3.826 1.00 . A A . 55 PHE CE2 1 1
12 24773 1 1 36 PHE CG C -10.233 11.639 4.324 1.00 . A A . 55 PHE CG 1 1
12 24774 1 1 36 PHE CZ C -12.408 13.370 4.408 1.00 . A A . 55 PHE CZ 1 1
12 24775 1 1 36 PHE H H -7.032 10.840 6.164 1.00 . A A . 55 PHE H 1 1
12 24776 1 1 36 PHE HA H -9.777 9.776 6.058 1.00 . A A . 55 PHE HA 1 1
12 24777 1 1 36 PHE HB2 H -8.174 11.304 4.076 1.00 . A A . 55 PHE HB2 1 1
12 24778 1 1 36 PHE HB3 H -9.203 10.023 3.453 1.00 . A A . 55 PHE HB3 1 1
12 24779 1 1 36 PHE HD1 H -11.479 10.252 5.364 1.00 . A A . 55 PHE HD1 1 1
12 24780 1 1 36 PHE HD2 H -9.252 13.236 3.299 1.00 . A A . 55 PHE HD2 1 1
12 24781 1 1 36 PHE HE1 H -13.417 11.762 5.462 1.00 . A A . 55 PHE HE1 1 1
12 24782 1 1 36 PHE HE2 H -11.186 14.749 3.393 1.00 . A A . 55 PHE HE2 1 1
12 24783 1 1 36 PHE HZ H -13.251 14.043 4.440 1.00 . A A . 55 PHE HZ 1 1
12 24784 1 1 36 PHE N N -7.941 10.623 6.458 1.00 . A A . 55 PHE N 1 1
12 24785 1 1 36 PHE O O -8.943 7.708 4.604 1.00 . A A . 55 PHE O 1 1
12 24786 1 1 37 ALA C C -6.584 5.969 6.366 1.00 . A A . 56 ALA C 1 1
12 24787 1 1 37 ALA CA C -6.366 7.022 5.291 1.00 . A A . 56 ALA CA 1 1
12 24788 1 1 37 ALA CB C -4.881 7.265 5.093 1.00 . A A . 56 ALA CB 1 1
12 24789 1 1 37 ALA H H -6.570 8.930 6.190 1.00 . A A . 56 ALA H 1 1
12 24790 1 1 37 ALA HA H -6.776 6.664 4.358 1.00 . A A . 56 ALA HA 1 1
12 24791 1 1 37 ALA HB1 H -4.425 7.498 6.043 1.00 . A A . 56 ALA HB1 1 1
12 24792 1 1 37 ALA HB2 H -4.738 8.093 4.413 1.00 . A A . 56 ALA HB2 1 1
12 24793 1 1 37 ALA HB3 H -4.423 6.378 4.681 1.00 . A A . 56 ALA HB3 1 1
12 24794 1 1 37 ALA N N -7.038 8.272 5.632 1.00 . A A . 56 ALA N 1 1
12 24795 1 1 37 ALA O O -6.018 4.877 6.307 1.00 . A A . 56 ALA O 1 1
12 24796 1 1 38 TRP C C -8.238 4.047 8.148 1.00 . A A . 57 TRP C 1 1
12 24797 1 1 38 TRP CA C -7.640 5.432 8.493 1.00 . A A . 57 TRP CA 1 1
12 24798 1 1 38 TRP CB C -8.467 6.143 9.584 1.00 . A A . 57 TRP CB 1 1
12 24799 1 1 38 TRP CD1 C -10.125 7.735 8.446 1.00 . A A . 57 TRP CD1 1 1
12 24800 1 1 38 TRP CD2 C -11.080 5.983 9.462 1.00 . A A . 57 TRP CD2 1 1
12 24801 1 1 38 TRP CE2 C -12.092 6.772 8.885 1.00 . A A . 57 TRP CE2 1 1
12 24802 1 1 38 TRP CE3 C -11.442 4.824 10.158 1.00 . A A . 57 TRP CE3 1 1
12 24803 1 1 38 TRP CG C -9.827 6.614 9.165 1.00 . A A . 57 TRP CG 1 1
12 24804 1 1 38 TRP CH2 C -13.766 5.300 9.671 1.00 . A A . 57 TRP CH2 1 1
12 24805 1 1 38 TRP CZ2 C -13.442 6.440 8.987 1.00 . A A . 57 TRP CZ2 1 1
12 24806 1 1 38 TRP CZ3 C -12.781 4.496 10.254 1.00 . A A . 57 TRP CZ3 1 1
12 24807 1 1 38 TRP H H -7.914 7.141 7.263 1.00 . A A . 57 TRP H 1 1
12 24808 1 1 38 TRP HA H -6.659 5.251 8.906 1.00 . A A . 57 TRP HA 1 1
12 24809 1 1 38 TRP HB2 H -8.604 5.467 10.409 1.00 . A A . 57 TRP HB2 1 1
12 24810 1 1 38 TRP HB3 H -7.914 7.006 9.930 1.00 . A A . 57 TRP HB3 1 1
12 24811 1 1 38 TRP HD1 H -9.388 8.428 8.069 1.00 . A A . 57 TRP HD1 1 1
12 24812 1 1 38 TRP HE1 H -11.945 8.558 7.789 1.00 . A A . 57 TRP HE1 1 1
12 24813 1 1 38 TRP HE3 H -10.697 4.190 10.614 1.00 . A A . 57 TRP HE3 1 1
12 24814 1 1 38 TRP HH2 H -14.800 5.007 9.774 1.00 . A A . 57 TRP HH2 1 1
12 24815 1 1 38 TRP HZ2 H -14.215 7.049 8.542 1.00 . A A . 57 TRP HZ2 1 1
12 24816 1 1 38 TRP HZ3 H -13.080 3.605 10.788 1.00 . A A . 57 TRP HZ3 1 1
12 24817 1 1 38 TRP N N -7.427 6.296 7.333 1.00 . A A . 57 TRP N 1 1
12 24818 1 1 38 TRP NE1 N -11.483 7.837 8.273 1.00 . A A . 57 TRP NE1 1 1
12 24819 1 1 38 TRP O O -7.886 3.066 8.801 1.00 . A A . 57 TRP O 1 1
12 24820 1 1 39 PRO C C -8.625 1.708 6.082 1.00 . A A . 58 PRO C 1 1
12 24821 1 1 39 PRO CA C -9.668 2.582 6.775 1.00 . A A . 58 PRO CA 1 1
12 24822 1 1 39 PRO CB C -10.819 2.900 5.809 1.00 . A A . 58 PRO CB 1 1
12 24823 1 1 39 PRO CD C -9.746 4.961 6.319 1.00 . A A . 58 PRO CD 1 1
12 24824 1 1 39 PRO CG C -11.064 4.360 5.945 1.00 . A A . 58 PRO CG 1 1
12 24825 1 1 39 PRO HA H -10.055 2.059 7.638 1.00 . A A . 58 PRO HA 1 1
12 24826 1 1 39 PRO HB2 H -10.527 2.649 4.798 1.00 . A A . 58 PRO HB2 1 1
12 24827 1 1 39 PRO HB3 H -11.701 2.349 6.090 1.00 . A A . 58 PRO HB3 1 1
12 24828 1 1 39 PRO HD2 H -9.153 5.159 5.437 1.00 . A A . 58 PRO HD2 1 1
12 24829 1 1 39 PRO HD3 H -9.888 5.864 6.893 1.00 . A A . 58 PRO HD3 1 1
12 24830 1 1 39 PRO HG2 H -11.414 4.765 5.003 1.00 . A A . 58 PRO HG2 1 1
12 24831 1 1 39 PRO HG3 H -11.787 4.542 6.726 1.00 . A A . 58 PRO HG3 1 1
12 24832 1 1 39 PRO N N -9.138 3.903 7.143 1.00 . A A . 58 PRO N 1 1
12 24833 1 1 39 PRO O O -8.765 0.488 6.023 1.00 . A A . 58 PRO O 1 1
12 24834 1 1 40 PHE C C -5.496 1.012 5.741 1.00 . A A . 59 PHE C 1 1
12 24835 1 1 40 PHE CA C -6.543 1.636 4.821 1.00 . A A . 59 PHE CA 1 1
12 24836 1 1 40 PHE CB C -5.857 2.598 3.847 1.00 . A A . 59 PHE CB 1 1
12 24837 1 1 40 PHE CD1 C -7.700 4.017 2.906 1.00 . A A . 59 PHE CD1 1 1
12 24838 1 1 40 PHE CD2 C -6.563 2.518 1.440 1.00 . A A . 59 PHE CD2 1 1
12 24839 1 1 40 PHE CE1 C -8.493 4.444 1.858 1.00 . A A . 59 PHE CE1 1 1
12 24840 1 1 40 PHE CE2 C -7.352 2.942 0.389 1.00 . A A . 59 PHE CE2 1 1
12 24841 1 1 40 PHE CG C -6.728 3.050 2.709 1.00 . A A . 59 PHE CG 1 1
12 24842 1 1 40 PHE CZ C -8.319 3.906 0.598 1.00 . A A . 59 PHE CZ 1 1
12 24843 1 1 40 PHE H H -7.470 3.303 5.743 1.00 . A A . 59 PHE H 1 1
12 24844 1 1 40 PHE HA H -7.027 0.852 4.259 1.00 . A A . 59 PHE HA 1 1
12 24845 1 1 40 PHE HB2 H -5.538 3.477 4.385 1.00 . A A . 59 PHE HB2 1 1
12 24846 1 1 40 PHE HB3 H -4.993 2.111 3.425 1.00 . A A . 59 PHE HB3 1 1
12 24847 1 1 40 PHE HD1 H -7.838 4.438 3.892 1.00 . A A . 59 PHE HD1 1 1
12 24848 1 1 40 PHE HD2 H -5.809 1.765 1.275 1.00 . A A . 59 PHE HD2 1 1
12 24849 1 1 40 PHE HE1 H -9.248 5.199 2.027 1.00 . A A . 59 PHE HE1 1 1
12 24850 1 1 40 PHE HE2 H -7.216 2.519 -0.597 1.00 . A A . 59 PHE HE2 1 1
12 24851 1 1 40 PHE HZ H -8.937 4.239 -0.222 1.00 . A A . 59 PHE HZ 1 1
12 24852 1 1 40 PHE N N -7.568 2.339 5.586 1.00 . A A . 59 PHE N 1 1
12 24853 1 1 40 PHE O O -4.595 0.308 5.284 1.00 . A A . 59 PHE O 1 1
12 24854 1 1 41 TYR C C -4.662 -0.757 8.036 1.00 . A A . 60 TYR C 1 1
12 24855 1 1 41 TYR CA C -4.678 0.767 8.034 1.00 . A A . 60 TYR CA 1 1
12 24856 1 1 41 TYR CB C -5.053 1.256 9.437 1.00 . A A . 60 TYR CB 1 1
12 24857 1 1 41 TYR CD1 C -4.289 3.566 8.719 1.00 . A A . 60 TYR CD1 1 1
12 24858 1 1 41 TYR CD2 C -5.364 3.334 10.834 1.00 . A A . 60 TYR CD2 1 1
12 24859 1 1 41 TYR CE1 C -4.157 4.923 8.935 1.00 . A A . 60 TYR CE1 1 1
12 24860 1 1 41 TYR CE2 C -5.237 4.690 11.052 1.00 . A A . 60 TYR CE2 1 1
12 24861 1 1 41 TYR CG C -4.895 2.747 9.663 1.00 . A A . 60 TYR CG 1 1
12 24862 1 1 41 TYR CZ C -4.634 5.478 10.102 1.00 . A A . 60 TYR CZ 1 1
12 24863 1 1 41 TYR H H -6.370 1.835 7.336 1.00 . A A . 60 TYR H 1 1
12 24864 1 1 41 TYR HA H -3.694 1.129 7.783 1.00 . A A . 60 TYR HA 1 1
12 24865 1 1 41 TYR HB2 H -6.086 1.009 9.626 1.00 . A A . 60 TYR HB2 1 1
12 24866 1 1 41 TYR HB3 H -4.434 0.744 10.157 1.00 . A A . 60 TYR HB3 1 1
12 24867 1 1 41 TYR HD1 H -3.916 3.129 7.806 1.00 . A A . 60 TYR HD1 1 1
12 24868 1 1 41 TYR HD2 H -5.839 2.711 11.577 1.00 . A A . 60 TYR HD2 1 1
12 24869 1 1 41 TYR HE1 H -3.683 5.544 8.190 1.00 . A A . 60 TYR HE1 1 1
12 24870 1 1 41 TYR HE2 H -5.607 5.127 11.968 1.00 . A A . 60 TYR HE2 1 1
12 24871 1 1 41 TYR HH H -3.871 7.193 9.680 1.00 . A A . 60 TYR HH 1 1
12 24872 1 1 41 TYR N N -5.623 1.278 7.038 1.00 . A A . 60 TYR N 1 1
12 24873 1 1 41 TYR O O -3.615 -1.386 8.198 1.00 . A A . 60 TYR O 1 1
12 24874 1 1 41 TYR OH O -4.512 6.830 10.314 1.00 . A A . 60 TYR OH 1 1
12 24875 1 1 42 GLN C C -5.989 -3.354 6.493 1.00 . A A . 61 GLN C 1 1
12 24876 1 1 42 GLN CA C -5.992 -2.776 7.899 1.00 . A A . 61 GLN CA 1 1
12 24877 1 1 42 GLN CB C -7.292 -3.135 8.613 1.00 . A A . 61 GLN CB 1 1
12 24878 1 1 42 GLN CD C -8.853 -2.498 10.494 1.00 . A A . 61 GLN CD 1 1
12 24879 1 1 42 GLN CG C -7.426 -2.500 9.990 1.00 . A A . 61 GLN CG 1 1
12 24880 1 1 42 GLN H H -6.616 -0.776 7.680 1.00 . A A . 61 GLN H 1 1
12 24881 1 1 42 GLN HA H -5.162 -3.188 8.449 1.00 . A A . 61 GLN HA 1 1
12 24882 1 1 42 GLN HB2 H -8.122 -2.805 8.006 1.00 . A A . 61 GLN HB2 1 1
12 24883 1 1 42 GLN HB3 H -7.344 -4.207 8.726 1.00 . A A . 61 GLN HB3 1 1
12 24884 1 1 42 GLN HE21 H -9.115 -0.641 9.844 1.00 . A A . 61 GLN HE21 1 1
12 24885 1 1 42 GLN HE22 H -10.480 -1.363 10.611 1.00 . A A . 61 GLN HE22 1 1
12 24886 1 1 42 GLN HG2 H -6.816 -3.054 10.687 1.00 . A A . 61 GLN HG2 1 1
12 24887 1 1 42 GLN HG3 H -7.075 -1.480 9.938 1.00 . A A . 61 GLN HG3 1 1
12 24888 1 1 42 GLN N N -5.835 -1.336 7.859 1.00 . A A . 61 GLN N 1 1
12 24889 1 1 42 GLN NE2 N -9.551 -1.391 10.298 1.00 . A A . 61 GLN NE2 1 1
12 24890 1 1 42 GLN O O -6.664 -2.839 5.603 1.00 . A A . 61 GLN O 1 1
12 24891 1 1 42 GLN OE1 O -9.326 -3.488 11.056 1.00 . A A . 61 GLN OE1 1 1
12 24892 1 1 43 PRO C C -6.378 -5.962 4.719 1.00 . A A . 62 PRO C 1 1
12 24893 1 1 43 PRO CA C -5.155 -5.089 4.972 1.00 . A A . 62 PRO CA 1 1
12 24894 1 1 43 PRO CB C -3.896 -5.947 5.078 1.00 . A A . 62 PRO CB 1 1
12 24895 1 1 43 PRO CD C -4.330 -5.069 7.265 1.00 . A A . 62 PRO CD 1 1
12 24896 1 1 43 PRO CG C -3.763 -6.255 6.528 1.00 . A A . 62 PRO CG 1 1
12 24897 1 1 43 PRO HA H -5.046 -4.380 4.167 1.00 . A A . 62 PRO HA 1 1
12 24898 1 1 43 PRO HB2 H -4.017 -6.853 4.497 1.00 . A A . 62 PRO HB2 1 1
12 24899 1 1 43 PRO HB3 H -3.038 -5.393 4.736 1.00 . A A . 62 PRO HB3 1 1
12 24900 1 1 43 PRO HD2 H -4.894 -5.396 8.124 1.00 . A A . 62 PRO HD2 1 1
12 24901 1 1 43 PRO HD3 H -3.537 -4.400 7.564 1.00 . A A . 62 PRO HD3 1 1
12 24902 1 1 43 PRO HG2 H -4.321 -7.150 6.765 1.00 . A A . 62 PRO HG2 1 1
12 24903 1 1 43 PRO HG3 H -2.722 -6.382 6.785 1.00 . A A . 62 PRO HG3 1 1
12 24904 1 1 43 PRO N N -5.214 -4.425 6.270 1.00 . A A . 62 PRO N 1 1
12 24905 1 1 43 PRO O O -6.933 -6.567 5.646 1.00 . A A . 62 PRO O 1 1
12 24906 1 1 44 VAL C C -7.567 -8.325 3.166 1.00 . A A . 63 VAL C 1 1
12 24907 1 1 44 VAL CA C -7.925 -6.841 3.078 1.00 . A A . 63 VAL CA 1 1
12 24908 1 1 44 VAL CB C -8.409 -6.474 1.662 1.00 . A A . 63 VAL CB 1 1
12 24909 1 1 44 VAL CG1 C -9.176 -7.616 1.027 1.00 . A A . 63 VAL CG1 1 1
12 24910 1 1 44 VAL CG2 C -9.267 -5.222 1.715 1.00 . A A . 63 VAL CG2 1 1
12 24911 1 1 44 VAL H H -6.351 -5.465 2.780 1.00 . A A . 63 VAL H 1 1
12 24912 1 1 44 VAL HA H -8.734 -6.646 3.768 1.00 . A A . 63 VAL HA 1 1
12 24913 1 1 44 VAL HB H -7.545 -6.263 1.050 1.00 . A A . 63 VAL HB 1 1
12 24914 1 1 44 VAL HG11 H -10.112 -7.247 0.639 1.00 . A A . 63 VAL HG11 1 1
12 24915 1 1 44 VAL HG12 H -9.367 -8.377 1.770 1.00 . A A . 63 VAL HG12 1 1
12 24916 1 1 44 VAL HG13 H -8.589 -8.035 0.221 1.00 . A A . 63 VAL HG13 1 1
12 24917 1 1 44 VAL HG21 H -8.949 -4.601 2.538 1.00 . A A . 63 VAL HG21 1 1
12 24918 1 1 44 VAL HG22 H -10.302 -5.502 1.853 1.00 . A A . 63 VAL HG22 1 1
12 24919 1 1 44 VAL HG23 H -9.163 -4.676 0.790 1.00 . A A . 63 VAL HG23 1 1
12 24920 1 1 44 VAL N N -6.801 -6.017 3.470 1.00 . A A . 63 VAL N 1 1
12 24921 1 1 44 VAL O O -6.751 -8.842 2.399 1.00 . A A . 63 VAL O 1 1
12 24922 1 1 45 ASP C C -9.238 -11.180 4.005 1.00 . A A . 64 ASP C 1 1
12 24923 1 1 45 ASP CA C -7.966 -10.411 4.372 1.00 . A A . 64 ASP CA 1 1
12 24924 1 1 45 ASP CB C -7.572 -10.612 5.847 1.00 . A A . 64 ASP CB 1 1
12 24925 1 1 45 ASP CG C -7.872 -11.994 6.395 1.00 . A A . 64 ASP CG 1 1
12 24926 1 1 45 ASP H H -8.766 -8.495 4.738 1.00 . A A . 64 ASP H 1 1
12 24927 1 1 45 ASP HA H -7.157 -10.743 3.737 1.00 . A A . 64 ASP HA 1 1
12 24928 1 1 45 ASP HB2 H -6.513 -10.437 5.951 1.00 . A A . 64 ASP HB2 1 1
12 24929 1 1 45 ASP HB3 H -8.104 -9.889 6.447 1.00 . A A . 64 ASP HB3 1 1
12 24930 1 1 45 ASP N N -8.172 -8.987 4.138 1.00 . A A . 64 ASP N 1 1
12 24931 1 1 45 ASP O O -9.290 -12.411 4.064 1.00 . A A . 64 ASP O 1 1
12 24932 1 1 45 ASP OD1 O -7.003 -12.886 6.273 1.00 . A A . 64 ASP OD1 1 1
12 24933 1 1 45 ASP OD2 O -8.967 -12.182 6.973 1.00 . A A . 64 ASP OD2 1 1
12 24934 1 1 46 ALA C C -12.358 -11.255 4.527 1.00 . A A . 65 ALA C 1 1
12 24935 1 1 46 ALA CA C -11.580 -10.929 3.258 1.00 . A A . 65 ALA CA 1 1
12 24936 1 1 46 ALA CB C -11.532 -12.139 2.334 1.00 . A A . 65 ALA CB 1 1
12 24937 1 1 46 ALA H H -10.079 -9.461 3.457 1.00 . A A . 65 ALA H 1 1
12 24938 1 1 46 ALA HA H -12.107 -10.143 2.736 1.00 . A A . 65 ALA HA 1 1
12 24939 1 1 46 ALA HB1 H -11.308 -11.814 1.329 1.00 . A A . 65 ALA HB1 1 1
12 24940 1 1 46 ALA HB2 H -12.490 -12.638 2.345 1.00 . A A . 65 ALA HB2 1 1
12 24941 1 1 46 ALA HB3 H -10.766 -12.821 2.672 1.00 . A A . 65 ALA HB3 1 1
12 24942 1 1 46 ALA N N -10.246 -10.416 3.576 1.00 . A A . 65 ALA N 1 1
12 24943 1 1 46 ALA O O -13.357 -10.612 4.820 1.00 . A A . 65 ALA O 1 1
12 24944 1 1 47 ILE C C -12.576 -11.582 7.569 1.00 . A A . 66 ILE C 1 1
12 24945 1 1 47 ILE CA C -12.592 -12.662 6.490 1.00 . A A . 66 ILE CA 1 1
12 24946 1 1 47 ILE CB C -11.985 -13.961 7.061 1.00 . A A . 66 ILE CB 1 1
12 24947 1 1 47 ILE CD1 C -10.769 -16.018 6.185 1.00 . A A . 66 ILE CD1 1 1
12 24948 1 1 47 ILE CG1 C -11.890 -15.028 5.967 1.00 . A A . 66 ILE CG1 1 1
12 24949 1 1 47 ILE CG2 C -12.812 -14.473 8.232 1.00 . A A . 66 ILE CG2 1 1
12 24950 1 1 47 ILE H H -11.030 -12.646 5.059 1.00 . A A . 66 ILE H 1 1
12 24951 1 1 47 ILE HA H -13.617 -12.860 6.213 1.00 . A A . 66 ILE HA 1 1
12 24952 1 1 47 ILE HB H -10.992 -13.738 7.422 1.00 . A A . 66 ILE HB 1 1
12 24953 1 1 47 ILE HD11 H -10.910 -16.870 5.535 1.00 . A A . 66 ILE HD11 1 1
12 24954 1 1 47 ILE HD12 H -10.775 -16.347 7.213 1.00 . A A . 66 ILE HD12 1 1
12 24955 1 1 47 ILE HD13 H -9.823 -15.547 5.963 1.00 . A A . 66 ILE HD13 1 1
12 24956 1 1 47 ILE HG12 H -12.815 -15.579 5.932 1.00 . A A . 66 ILE HG12 1 1
12 24957 1 1 47 ILE HG13 H -11.726 -14.545 5.014 1.00 . A A . 66 ILE HG13 1 1
12 24958 1 1 47 ILE HG21 H -12.634 -13.852 9.099 1.00 . A A . 66 ILE HG21 1 1
12 24959 1 1 47 ILE HG22 H -12.529 -15.490 8.455 1.00 . A A . 66 ILE HG22 1 1
12 24960 1 1 47 ILE HG23 H -13.861 -14.442 7.975 1.00 . A A . 66 ILE HG23 1 1
12 24961 1 1 47 ILE N N -11.883 -12.221 5.295 1.00 . A A . 66 ILE N 1 1
12 24962 1 1 47 ILE O O -13.616 -11.237 8.131 1.00 . A A . 66 ILE O 1 1
12 24963 1 1 48 LYS C C -12.191 -8.875 8.746 1.00 . A A . 67 LYS C 1 1
12 24964 1 1 48 LYS CA C -11.193 -10.030 8.866 1.00 . A A . 67 LYS CA 1 1
12 24965 1 1 48 LYS CB C -9.766 -9.482 8.789 1.00 . A A . 67 LYS CB 1 1
12 24966 1 1 48 LYS CD C -8.141 -7.709 9.496 1.00 . A A . 67 LYS CD 1 1
12 24967 1 1 48 LYS CE C -8.108 -6.274 9.995 1.00 . A A . 67 LYS CE 1 1
12 24968 1 1 48 LYS CG C -9.481 -8.367 9.780 1.00 . A A . 67 LYS CG 1 1
12 24969 1 1 48 LYS H H -10.603 -11.359 7.320 1.00 . A A . 67 LYS H 1 1
12 24970 1 1 48 LYS HA H -11.330 -10.507 9.824 1.00 . A A . 67 LYS HA 1 1
12 24971 1 1 48 LYS HB2 H -9.073 -10.287 8.979 1.00 . A A . 67 LYS HB2 1 1
12 24972 1 1 48 LYS HB3 H -9.596 -9.100 7.794 1.00 . A A . 67 LYS HB3 1 1
12 24973 1 1 48 LYS HD2 H -7.363 -8.271 9.992 1.00 . A A . 67 LYS HD2 1 1
12 24974 1 1 48 LYS HD3 H -7.968 -7.716 8.431 1.00 . A A . 67 LYS HD3 1 1
12 24975 1 1 48 LYS HE2 H -7.093 -5.913 9.939 1.00 . A A . 67 LYS HE2 1 1
12 24976 1 1 48 LYS HE3 H -8.738 -5.674 9.357 1.00 . A A . 67 LYS HE3 1 1
12 24977 1 1 48 LYS HG2 H -10.259 -7.623 9.706 1.00 . A A . 67 LYS HG2 1 1
12 24978 1 1 48 LYS HG3 H -9.467 -8.780 10.779 1.00 . A A . 67 LYS HG3 1 1
12 24979 1 1 48 LYS HZ1 H -9.420 -6.750 11.551 1.00 . A A . 67 LYS HZ1 1 1
12 24980 1 1 48 LYS HZ2 H -8.841 -5.160 11.602 1.00 . A A . 67 LYS HZ2 1 1
12 24981 1 1 48 LYS HZ3 H -7.835 -6.445 12.058 1.00 . A A . 67 LYS HZ3 1 1
12 24982 1 1 48 LYS N N -11.388 -11.043 7.829 1.00 . A A . 67 LYS N 1 1
12 24983 1 1 48 LYS NZ N -8.585 -6.150 11.399 1.00 . A A . 67 LYS NZ 1 1
12 24984 1 1 48 LYS O O -12.875 -8.531 9.708 1.00 . A A . 67 LYS O 1 1
12 24985 1 1 49 LEU C C -14.382 -7.368 6.651 1.00 . A A . 68 LEU C 1 1
12 24986 1 1 49 LEU CA C -13.066 -7.080 7.368 1.00 . A A . 68 LEU CA 1 1
12 24987 1 1 49 LEU CB C -12.246 -6.063 6.571 1.00 . A A . 68 LEU CB 1 1
12 24988 1 1 49 LEU CD1 C -13.039 -3.705 6.882 1.00 . A A . 68 LEU CD1 1 1
12 24989 1 1 49 LEU CD2 C -11.911 -4.879 8.775 1.00 . A A . 68 LEU CD2 1 1
12 24990 1 1 49 LEU CG C -11.976 -4.720 7.263 1.00 . A A . 68 LEU CG 1 1
12 24991 1 1 49 LEU H H -11.826 -8.697 6.795 1.00 . A A . 68 LEU H 1 1
12 24992 1 1 49 LEU HA H -13.286 -6.669 8.341 1.00 . A A . 68 LEU HA 1 1
12 24993 1 1 49 LEU HB2 H -11.295 -6.516 6.333 1.00 . A A . 68 LEU HB2 1 1
12 24994 1 1 49 LEU HB3 H -12.768 -5.864 5.650 1.00 . A A . 68 LEU HB3 1 1
12 24995 1 1 49 LEU HD11 H -13.282 -3.099 7.742 1.00 . A A . 68 LEU HD11 1 1
12 24996 1 1 49 LEU HD12 H -13.925 -4.223 6.546 1.00 . A A . 68 LEU HD12 1 1
12 24997 1 1 49 LEU HD13 H -12.669 -3.074 6.089 1.00 . A A . 68 LEU HD13 1 1
12 24998 1 1 49 LEU HD21 H -11.258 -4.127 9.188 1.00 . A A . 68 LEU HD21 1 1
12 24999 1 1 49 LEU HD22 H -11.529 -5.860 9.019 1.00 . A A . 68 LEU HD22 1 1
12 25000 1 1 49 LEU HD23 H -12.901 -4.765 9.191 1.00 . A A . 68 LEU HD23 1 1
12 25001 1 1 49 LEU HG H -11.021 -4.339 6.928 1.00 . A A . 68 LEU HG 1 1
12 25002 1 1 49 LEU N N -12.283 -8.295 7.560 1.00 . A A . 68 LEU N 1 1
12 25003 1 1 49 LEU O O -15.113 -6.443 6.295 1.00 . A A . 68 LEU O 1 1
12 25004 1 1 50 ASN C C -15.945 -8.552 4.345 1.00 . A A . 69 ASN C 1 1
12 25005 1 1 50 ASN CA C -15.882 -9.103 5.768 1.00 . A A . 69 ASN CA 1 1
12 25006 1 1 50 ASN CB C -17.136 -8.718 6.554 1.00 . A A . 69 ASN CB 1 1
12 25007 1 1 50 ASN CG C -18.315 -9.631 6.259 1.00 . A A . 69 ASN CG 1 1
12 25008 1 1 50 ASN H H -14.043 -9.326 6.793 1.00 . A A . 69 ASN H 1 1
12 25009 1 1 50 ASN HA H -15.835 -10.179 5.710 1.00 . A A . 69 ASN HA 1 1
12 25010 1 1 50 ASN HB2 H -16.916 -8.782 7.605 1.00 . A A . 69 ASN HB2 1 1
12 25011 1 1 50 ASN HB3 H -17.413 -7.704 6.307 1.00 . A A . 69 ASN HB3 1 1
12 25012 1 1 50 ASN HD21 H -19.324 -8.852 7.781 1.00 . A A . 69 ASN HD21 1 1
12 25013 1 1 50 ASN HD22 H -20.141 -10.094 6.894 1.00 . A A . 69 ASN HD22 1 1
12 25014 1 1 50 ASN N N -14.669 -8.651 6.459 1.00 . A A . 69 ASN N 1 1
12 25015 1 1 50 ASN ND2 N -19.364 -9.513 7.057 1.00 . A A . 69 ASN ND2 1 1
12 25016 1 1 50 ASN O O -16.802 -7.729 4.013 1.00 . A A . 69 ASN O 1 1
12 25017 1 1 50 ASN OD1 O -18.286 -10.436 5.325 1.00 . A A . 69 ASN OD1 1 1
12 25018 1 1 51 LEU C C -14.905 -9.804 1.189 1.00 . A A . 70 LEU C 1 1
12 25019 1 1 51 LEU CA C -14.937 -8.595 2.124 1.00 . A A . 70 LEU CA 1 1
12 25020 1 1 51 LEU CB C -13.668 -7.759 1.902 1.00 . A A . 70 LEU CB 1 1
12 25021 1 1 51 LEU CD1 C -15.277 -5.811 2.060 1.00 . A A . 70 LEU CD1 1 1
12 25022 1 1 51 LEU CD2 C -13.036 -5.684 3.150 1.00 . A A . 70 LEU CD2 1 1
12 25023 1 1 51 LEU CG C -13.820 -6.232 1.971 1.00 . A A . 70 LEU CG 1 1
12 25024 1 1 51 LEU H H -14.387 -9.684 3.849 1.00 . A A . 70 LEU H 1 1
12 25025 1 1 51 LEU HA H -15.803 -7.998 1.897 1.00 . A A . 70 LEU HA 1 1
12 25026 1 1 51 LEU HB2 H -12.939 -8.055 2.641 1.00 . A A . 70 LEU HB2 1 1
12 25027 1 1 51 LEU HB3 H -13.278 -8.008 0.928 1.00 . A A . 70 LEU HB3 1 1
12 25028 1 1 51 LEU HD11 H -15.782 -6.057 1.138 1.00 . A A . 70 LEU HD11 1 1
12 25029 1 1 51 LEU HD12 H -15.333 -4.746 2.228 1.00 . A A . 70 LEU HD12 1 1
12 25030 1 1 51 LEU HD13 H -15.750 -6.330 2.881 1.00 . A A . 70 LEU HD13 1 1
12 25031 1 1 51 LEU HD21 H -13.662 -5.007 3.713 1.00 . A A . 70 LEU HD21 1 1
12 25032 1 1 51 LEU HD22 H -12.167 -5.158 2.789 1.00 . A A . 70 LEU HD22 1 1
12 25033 1 1 51 LEU HD23 H -12.726 -6.500 3.785 1.00 . A A . 70 LEU HD23 1 1
12 25034 1 1 51 LEU HG H -13.407 -5.801 1.071 1.00 . A A . 70 LEU HG 1 1
12 25035 1 1 51 LEU N N -15.025 -9.019 3.515 1.00 . A A . 70 LEU N 1 1
12 25036 1 1 51 LEU O O -13.891 -10.050 0.535 1.00 . A A . 70 LEU O 1 1
12 25037 1 1 52 PRO C C -16.009 -11.391 -1.240 1.00 . A A . 71 PRO C 1 1
12 25038 1 1 52 PRO CA C -16.053 -11.759 0.239 1.00 . A A . 71 PRO CA 1 1
12 25039 1 1 52 PRO CB C -17.391 -12.413 0.596 1.00 . A A . 71 PRO CB 1 1
12 25040 1 1 52 PRO CD C -17.276 -10.363 1.825 1.00 . A A . 71 PRO CD 1 1
12 25041 1 1 52 PRO CG C -18.227 -11.319 1.157 1.00 . A A . 71 PRO CG 1 1
12 25042 1 1 52 PRO HA H -15.244 -12.441 0.461 1.00 . A A . 71 PRO HA 1 1
12 25043 1 1 52 PRO HB2 H -17.845 -12.830 -0.294 1.00 . A A . 71 PRO HB2 1 1
12 25044 1 1 52 PRO HB3 H -17.242 -13.183 1.336 1.00 . A A . 71 PRO HB3 1 1
12 25045 1 1 52 PRO HD2 H -17.622 -9.347 1.708 1.00 . A A . 71 PRO HD2 1 1
12 25046 1 1 52 PRO HD3 H -17.169 -10.608 2.871 1.00 . A A . 71 PRO HD3 1 1
12 25047 1 1 52 PRO HG2 H -18.766 -10.824 0.360 1.00 . A A . 71 PRO HG2 1 1
12 25048 1 1 52 PRO HG3 H -18.916 -11.719 1.885 1.00 . A A . 71 PRO HG3 1 1
12 25049 1 1 52 PRO N N -16.005 -10.575 1.100 1.00 . A A . 71 PRO N 1 1
12 25050 1 1 52 PRO O O -15.409 -12.095 -2.051 1.00 . A A . 71 PRO O 1 1
12 25051 1 1 53 ASP C C -15.329 -9.297 -3.419 1.00 . A A . 72 ASP C 1 1
12 25052 1 1 53 ASP CA C -16.689 -9.803 -2.963 1.00 . A A . 72 ASP CA 1 1
12 25053 1 1 53 ASP CB C -17.715 -8.679 -3.110 1.00 . A A . 72 ASP CB 1 1
12 25054 1 1 53 ASP CG C -19.134 -9.181 -3.247 1.00 . A A . 72 ASP CG 1 1
12 25055 1 1 53 ASP H H -17.059 -9.729 -0.877 1.00 . A A . 72 ASP H 1 1
12 25056 1 1 53 ASP HA H -16.983 -10.635 -3.584 1.00 . A A . 72 ASP HA 1 1
12 25057 1 1 53 ASP HB2 H -17.664 -8.041 -2.240 1.00 . A A . 72 ASP HB2 1 1
12 25058 1 1 53 ASP HB3 H -17.474 -8.098 -3.988 1.00 . A A . 72 ASP HB3 1 1
12 25059 1 1 53 ASP N N -16.630 -10.264 -1.579 1.00 . A A . 72 ASP N 1 1
12 25060 1 1 53 ASP O O -14.978 -9.393 -4.595 1.00 . A A . 72 ASP O 1 1
12 25061 1 1 53 ASP OD1 O -19.321 -10.287 -3.799 1.00 . A A . 72 ASP OD1 1 1
12 25062 1 1 53 ASP OD2 O -20.068 -8.485 -2.801 1.00 . A A . 72 ASP OD2 1 1
12 25063 1 1 54 TYR C C -12.335 -9.266 -3.345 1.00 . A A . 73 TYR C 1 1
12 25064 1 1 54 TYR CA C -13.254 -8.202 -2.756 1.00 . A A . 73 TYR CA 1 1
12 25065 1 1 54 TYR CB C -12.651 -7.630 -1.470 1.00 . A A . 73 TYR CB 1 1
12 25066 1 1 54 TYR CD1 C -10.315 -7.087 -2.271 1.00 . A A . 73 TYR CD1 1 1
12 25067 1 1 54 TYR CD2 C -11.603 -5.334 -1.304 1.00 . A A . 73 TYR CD2 1 1
12 25068 1 1 54 TYR CE1 C -9.272 -6.205 -2.488 1.00 . A A . 73 TYR CE1 1 1
12 25069 1 1 54 TYR CE2 C -10.565 -4.449 -1.514 1.00 . A A . 73 TYR CE2 1 1
12 25070 1 1 54 TYR CG C -11.499 -6.667 -1.677 1.00 . A A . 73 TYR CG 1 1
12 25071 1 1 54 TYR CZ C -9.368 -4.908 -2.005 1.00 . A A . 73 TYR CZ 1 1
12 25072 1 1 54 TYR H H -14.901 -8.749 -1.551 1.00 . A A . 73 TYR H 1 1
12 25073 1 1 54 TYR HA H -13.375 -7.404 -3.475 1.00 . A A . 73 TYR HA 1 1
12 25074 1 1 54 TYR HB2 H -13.422 -7.104 -0.928 1.00 . A A . 73 TYR HB2 1 1
12 25075 1 1 54 TYR HB3 H -12.291 -8.447 -0.861 1.00 . A A . 73 TYR HB3 1 1
12 25076 1 1 54 TYR HD1 H -10.213 -8.119 -2.566 1.00 . A A . 73 TYR HD1 1 1
12 25077 1 1 54 TYR HD2 H -12.515 -4.991 -0.840 1.00 . A A . 73 TYR HD2 1 1
12 25078 1 1 54 TYR HE1 H -8.359 -6.551 -2.951 1.00 . A A . 73 TYR HE1 1 1
12 25079 1 1 54 TYR HE2 H -10.667 -3.420 -1.212 1.00 . A A . 73 TYR HE2 1 1
12 25080 1 1 54 TYR HH H -8.218 -3.923 -3.289 1.00 . A A . 73 TYR HH 1 1
12 25081 1 1 54 TYR N N -14.569 -8.761 -2.473 1.00 . A A . 73 TYR N 1 1
12 25082 1 1 54 TYR O O -11.672 -9.035 -4.355 1.00 . A A . 73 TYR O 1 1
12 25083 1 1 54 TYR OH O -8.375 -4.001 -2.335 1.00 . A A . 73 TYR OH 1 1
12 25084 1 1 55 HIS C C -11.974 -12.188 -4.428 1.00 . A A . 74 HIS C 1 1
12 25085 1 1 55 HIS CA C -11.458 -11.533 -3.151 1.00 . A A . 74 HIS CA 1 1
12 25086 1 1 55 HIS CB C -11.346 -12.581 -2.038 1.00 . A A . 74 HIS CB 1 1
12 25087 1 1 55 HIS CD2 C -9.449 -13.216 -0.410 1.00 . A A . 74 HIS CD2 1 1
12 25088 1 1 55 HIS CE1 C -8.828 -11.192 0.102 1.00 . A A . 74 HIS CE1 1 1
12 25089 1 1 55 HIS CG C -10.220 -12.328 -1.082 1.00 . A A . 74 HIS CG 1 1
12 25090 1 1 55 HIS H H -12.943 -10.587 -1.976 1.00 . A A . 74 HIS H 1 1
12 25091 1 1 55 HIS HA H -10.481 -11.117 -3.342 1.00 . A A . 74 HIS HA 1 1
12 25092 1 1 55 HIS HB2 H -12.264 -12.595 -1.472 1.00 . A A . 74 HIS HB2 1 1
12 25093 1 1 55 HIS HB3 H -11.190 -13.553 -2.486 1.00 . A A . 74 HIS HB3 1 1
12 25094 1 1 55 HIS HD2 H -9.518 -14.292 -0.450 1.00 . A A . 74 HIS HD2 1 1
12 25095 1 1 55 HIS HE1 H -8.293 -10.371 0.551 1.00 . A A . 74 HIS HE1 1 1
12 25096 1 1 55 HIS HE2 H -7.974 -12.838 1.041 1.00 . A A . 74 HIS HE2 1 1
12 25097 1 1 55 HIS N N -12.335 -10.444 -2.731 1.00 . A A . 74 HIS N 1 1
12 25098 1 1 55 HIS ND1 N -9.825 -11.053 -0.753 1.00 . A A . 74 HIS ND1 1 1
12 25099 1 1 55 HIS NE2 N -8.566 -12.485 0.340 1.00 . A A . 74 HIS NE2 1 1
12 25100 1 1 55 HIS O O -11.301 -13.030 -5.025 1.00 . A A . 74 HIS O 1 1
12 25101 1 1 56 LYS C C -13.511 -11.429 -7.224 1.00 . A A . 75 LYS C 1 1
12 25102 1 1 56 LYS CA C -13.784 -12.339 -6.038 1.00 . A A . 75 LYS CA 1 1
12 25103 1 1 56 LYS CB C -15.294 -12.495 -5.837 1.00 . A A . 75 LYS CB 1 1
12 25104 1 1 56 LYS CD C -15.036 -14.918 -5.236 1.00 . A A . 75 LYS CD 1 1
12 25105 1 1 56 LYS CE C -15.866 -16.086 -4.736 1.00 . A A . 75 LYS CE 1 1
12 25106 1 1 56 LYS CG C -15.668 -13.592 -4.857 1.00 . A A . 75 LYS CG 1 1
12 25107 1 1 56 LYS H H -13.648 -11.105 -4.334 1.00 . A A . 75 LYS H 1 1
12 25108 1 1 56 LYS HA H -13.347 -13.307 -6.229 1.00 . A A . 75 LYS HA 1 1
12 25109 1 1 56 LYS HB2 H -15.697 -11.561 -5.470 1.00 . A A . 75 LYS HB2 1 1
12 25110 1 1 56 LYS HB3 H -15.749 -12.722 -6.790 1.00 . A A . 75 LYS HB3 1 1
12 25111 1 1 56 LYS HD2 H -14.958 -14.977 -6.311 1.00 . A A . 75 LYS HD2 1 1
12 25112 1 1 56 LYS HD3 H -14.049 -14.975 -4.799 1.00 . A A . 75 LYS HD3 1 1
12 25113 1 1 56 LYS HE2 H -15.934 -16.024 -3.659 1.00 . A A . 75 LYS HE2 1 1
12 25114 1 1 56 LYS HE3 H -16.855 -16.016 -5.163 1.00 . A A . 75 LYS HE3 1 1
12 25115 1 1 56 LYS HG2 H -15.328 -13.311 -3.872 1.00 . A A . 75 LYS HG2 1 1
12 25116 1 1 56 LYS HG3 H -16.742 -13.704 -4.851 1.00 . A A . 75 LYS HG3 1 1
12 25117 1 1 56 LYS HZ1 H -14.274 -17.433 -4.803 1.00 . A A . 75 LYS HZ1 1 1
12 25118 1 1 56 LYS HZ2 H -15.305 -17.526 -6.142 1.00 . A A . 75 LYS HZ2 1 1
12 25119 1 1 56 LYS HZ3 H -15.790 -18.168 -4.655 1.00 . A A . 75 LYS HZ3 1 1
12 25120 1 1 56 LYS N N -13.170 -11.794 -4.843 1.00 . A A . 75 LYS N 1 1
12 25121 1 1 56 LYS NZ N -15.268 -17.393 -5.109 1.00 . A A . 75 LYS NZ 1 1
12 25122 1 1 56 LYS O O -13.162 -11.894 -8.310 1.00 . A A . 75 LYS O 1 1
12 25123 1 1 57 ILE C C -11.990 -8.811 -8.213 1.00 . A A . 76 ILE C 1 1
12 25124 1 1 57 ILE CA C -13.469 -9.155 -8.060 1.00 . A A . 76 ILE CA 1 1
12 25125 1 1 57 ILE CB C -14.282 -7.867 -7.798 1.00 . A A . 76 ILE CB 1 1
12 25126 1 1 57 ILE CD1 C -16.629 -7.435 -6.894 1.00 . A A . 76 ILE CD1 1 1
12 25127 1 1 57 ILE CG1 C -15.782 -8.152 -7.923 1.00 . A A . 76 ILE CG1 1 1
12 25128 1 1 57 ILE CG2 C -13.871 -6.760 -8.761 1.00 . A A . 76 ILE CG2 1 1
12 25129 1 1 57 ILE H H -13.940 -9.828 -6.111 1.00 . A A . 76 ILE H 1 1
12 25130 1 1 57 ILE HA H -13.820 -9.595 -8.980 1.00 . A A . 76 ILE HA 1 1
12 25131 1 1 57 ILE HB H -14.070 -7.534 -6.793 1.00 . A A . 76 ILE HB 1 1
12 25132 1 1 57 ILE HD11 H -16.120 -7.437 -5.942 1.00 . A A . 76 ILE HD11 1 1
12 25133 1 1 57 ILE HD12 H -17.578 -7.940 -6.793 1.00 . A A . 76 ILE HD12 1 1
12 25134 1 1 57 ILE HD13 H -16.795 -6.416 -7.210 1.00 . A A . 76 ILE HD13 1 1
12 25135 1 1 57 ILE HG12 H -16.118 -7.843 -8.900 1.00 . A A . 76 ILE HG12 1 1
12 25136 1 1 57 ILE HG13 H -15.951 -9.214 -7.810 1.00 . A A . 76 ILE HG13 1 1
12 25137 1 1 57 ILE HG21 H -13.948 -5.804 -8.265 1.00 . A A . 76 ILE HG21 1 1
12 25138 1 1 57 ILE HG22 H -14.522 -6.771 -9.621 1.00 . A A . 76 ILE HG22 1 1
12 25139 1 1 57 ILE HG23 H -12.850 -6.920 -9.080 1.00 . A A . 76 ILE HG23 1 1
12 25140 1 1 57 ILE N N -13.670 -10.133 -7.006 1.00 . A A . 76 ILE N 1 1
12 25141 1 1 57 ILE O O -11.443 -8.858 -9.316 1.00 . A A . 76 ILE O 1 1
12 25142 1 1 58 ILE C C -9.045 -9.311 -7.148 1.00 . A A . 77 ILE C 1 1
12 25143 1 1 58 ILE CA C -9.946 -8.085 -7.136 1.00 . A A . 77 ILE CA 1 1
12 25144 1 1 58 ILE CB C -9.578 -7.184 -5.936 1.00 . A A . 77 ILE CB 1 1
12 25145 1 1 58 ILE CD1 C -10.434 -5.063 -7.069 1.00 . A A . 77 ILE CD1 1 1
12 25146 1 1 58 ILE CG1 C -10.515 -5.974 -5.863 1.00 . A A . 77 ILE CG1 1 1
12 25147 1 1 58 ILE CG2 C -8.130 -6.728 -6.032 1.00 . A A . 77 ILE CG2 1 1
12 25148 1 1 58 ILE H H -11.808 -8.535 -6.241 1.00 . A A . 77 ILE H 1 1
12 25149 1 1 58 ILE HA H -9.785 -7.524 -8.044 1.00 . A A . 77 ILE HA 1 1
12 25150 1 1 58 ILE HB H -9.682 -7.765 -5.032 1.00 . A A . 77 ILE HB 1 1
12 25151 1 1 58 ILE HD11 H -10.603 -4.042 -6.760 1.00 . A A . 77 ILE HD11 1 1
12 25152 1 1 58 ILE HD12 H -11.185 -5.352 -7.788 1.00 . A A . 77 ILE HD12 1 1
12 25153 1 1 58 ILE HD13 H -9.453 -5.145 -7.517 1.00 . A A . 77 ILE HD13 1 1
12 25154 1 1 58 ILE HG12 H -11.533 -6.321 -5.779 1.00 . A A . 77 ILE HG12 1 1
12 25155 1 1 58 ILE HG13 H -10.265 -5.390 -4.989 1.00 . A A . 77 ILE HG13 1 1
12 25156 1 1 58 ILE HG21 H -7.536 -7.260 -5.304 1.00 . A A . 77 ILE HG21 1 1
12 25157 1 1 58 ILE HG22 H -8.072 -5.668 -5.837 1.00 . A A . 77 ILE HG22 1 1
12 25158 1 1 58 ILE HG23 H -7.752 -6.932 -7.024 1.00 . A A . 77 ILE HG23 1 1
12 25159 1 1 58 ILE N N -11.343 -8.485 -7.105 1.00 . A A . 77 ILE N 1 1
12 25160 1 1 58 ILE O O -9.307 -10.293 -6.450 1.00 . A A . 77 ILE O 1 1
12 25161 1 1 59 LYS C C -6.040 -10.330 -6.947 1.00 . A A . 78 LYS C 1 1
12 25162 1 1 59 LYS CA C -7.074 -10.378 -8.066 1.00 . A A . 78 LYS CA 1 1
12 25163 1 1 59 LYS CB C -6.382 -10.377 -9.431 1.00 . A A . 78 LYS CB 1 1
12 25164 1 1 59 LYS CD C -7.593 -10.659 -11.630 1.00 . A A . 78 LYS CD 1 1
12 25165 1 1 59 LYS CE C -8.795 -9.802 -11.257 1.00 . A A . 78 LYS CE 1 1
12 25166 1 1 59 LYS CG C -6.994 -11.361 -10.418 1.00 . A A . 78 LYS CG 1 1
12 25167 1 1 59 LYS H H -7.855 -8.456 -8.507 1.00 . A A . 78 LYS H 1 1
12 25168 1 1 59 LYS HA H -7.644 -11.287 -7.965 1.00 . A A . 78 LYS HA 1 1
12 25169 1 1 59 LYS HB2 H -6.444 -9.387 -9.856 1.00 . A A . 78 LYS HB2 1 1
12 25170 1 1 59 LYS HB3 H -5.343 -10.636 -9.296 1.00 . A A . 78 LYS HB3 1 1
12 25171 1 1 59 LYS HD2 H -6.840 -10.027 -12.073 1.00 . A A . 78 LYS HD2 1 1
12 25172 1 1 59 LYS HD3 H -7.903 -11.405 -12.347 1.00 . A A . 78 LYS HD3 1 1
12 25173 1 1 59 LYS HE2 H -8.537 -9.203 -10.400 1.00 . A A . 78 LYS HE2 1 1
12 25174 1 1 59 LYS HE3 H -9.032 -9.155 -12.089 1.00 . A A . 78 LYS HE3 1 1
12 25175 1 1 59 LYS HG2 H -6.226 -12.040 -10.756 1.00 . A A . 78 LYS HG2 1 1
12 25176 1 1 59 LYS HG3 H -7.772 -11.920 -9.916 1.00 . A A . 78 LYS HG3 1 1
12 25177 1 1 59 LYS HZ1 H -9.723 -11.429 -10.334 1.00 . A A . 78 LYS HZ1 1 1
12 25178 1 1 59 LYS HZ2 H -10.441 -10.969 -11.793 1.00 . A A . 78 LYS HZ2 1 1
12 25179 1 1 59 LYS HZ3 H -10.683 -10.037 -10.402 1.00 . A A . 78 LYS HZ3 1 1
12 25180 1 1 59 LYS N N -8.004 -9.263 -7.963 1.00 . A A . 78 LYS N 1 1
12 25181 1 1 59 LYS NZ N -9.992 -10.617 -10.923 1.00 . A A . 78 LYS NZ 1 1
12 25182 1 1 59 LYS O O -5.787 -11.334 -6.286 1.00 . A A . 78 LYS O 1 1
12 25183 1 1 60 ASN C C -4.932 -8.034 -4.612 1.00 . A A . 79 ASN C 1 1
12 25184 1 1 60 ASN CA C -4.442 -8.987 -5.696 1.00 . A A . 79 ASN CA 1 1
12 25185 1 1 60 ASN CB C -3.120 -8.463 -6.283 1.00 . A A . 79 ASN CB 1 1
12 25186 1 1 60 ASN CG C -3.282 -7.739 -7.611 1.00 . A A . 79 ASN CG 1 1
12 25187 1 1 60 ASN H H -5.709 -8.386 -7.282 1.00 . A A . 79 ASN H 1 1
12 25188 1 1 60 ASN HA H -4.265 -9.955 -5.252 1.00 . A A . 79 ASN HA 1 1
12 25189 1 1 60 ASN HB2 H -2.674 -7.775 -5.580 1.00 . A A . 79 ASN HB2 1 1
12 25190 1 1 60 ASN HB3 H -2.448 -9.296 -6.431 1.00 . A A . 79 ASN HB3 1 1
12 25191 1 1 60 ASN HD21 H -1.636 -8.601 -8.301 1.00 . A A . 79 ASN HD21 1 1
12 25192 1 1 60 ASN HD22 H -2.430 -7.522 -9.390 1.00 . A A . 79 ASN HD22 1 1
12 25193 1 1 60 ASN N N -5.456 -9.160 -6.732 1.00 . A A . 79 ASN N 1 1
12 25194 1 1 60 ASN ND2 N -2.358 -7.979 -8.526 1.00 . A A . 79 ASN ND2 1 1
12 25195 1 1 60 ASN O O -4.848 -6.818 -4.760 1.00 . A A . 79 ASN O 1 1
12 25196 1 1 60 ASN OD1 O -4.222 -6.970 -7.817 1.00 . A A . 79 ASN OD1 1 1
12 25197 1 1 61 PRO C C -4.783 -7.179 -1.567 1.00 . A A . 80 PRO C 1 1
12 25198 1 1 61 PRO CA C -5.936 -7.764 -2.384 1.00 . A A . 80 PRO CA 1 1
12 25199 1 1 61 PRO CB C -6.747 -8.754 -1.548 1.00 . A A . 80 PRO CB 1 1
12 25200 1 1 61 PRO CD C -5.687 -10.017 -3.288 1.00 . A A . 80 PRO CD 1 1
12 25201 1 1 61 PRO CG C -6.183 -10.094 -1.869 1.00 . A A . 80 PRO CG 1 1
12 25202 1 1 61 PRO HA H -6.575 -6.964 -2.719 1.00 . A A . 80 PRO HA 1 1
12 25203 1 1 61 PRO HB2 H -6.631 -8.528 -0.495 1.00 . A A . 80 PRO HB2 1 1
12 25204 1 1 61 PRO HB3 H -7.788 -8.714 -1.828 1.00 . A A . 80 PRO HB3 1 1
12 25205 1 1 61 PRO HD2 H -4.763 -10.565 -3.392 1.00 . A A . 80 PRO HD2 1 1
12 25206 1 1 61 PRO HD3 H -6.433 -10.401 -3.968 1.00 . A A . 80 PRO HD3 1 1
12 25207 1 1 61 PRO HG2 H -5.368 -10.318 -1.195 1.00 . A A . 80 PRO HG2 1 1
12 25208 1 1 61 PRO HG3 H -6.954 -10.845 -1.791 1.00 . A A . 80 PRO HG3 1 1
12 25209 1 1 61 PRO N N -5.470 -8.576 -3.510 1.00 . A A . 80 PRO N 1 1
12 25210 1 1 61 PRO O O -4.187 -7.860 -0.729 1.00 . A A . 80 PRO O 1 1
12 25211 1 1 62 MET C C -3.804 -3.845 -0.726 1.00 . A A . 81 MET C 1 1
12 25212 1 1 62 MET CA C -3.369 -5.233 -1.145 1.00 . A A . 81 MET CA 1 1
12 25213 1 1 62 MET CB C -2.124 -5.151 -2.041 1.00 . A A . 81 MET CB 1 1
12 25214 1 1 62 MET CE C -0.886 -8.008 -1.371 1.00 . A A . 81 MET CE 1 1
12 25215 1 1 62 MET CG C -2.082 -6.217 -3.129 1.00 . A A . 81 MET CG 1 1
12 25216 1 1 62 MET H H -4.983 -5.421 -2.496 1.00 . A A . 81 MET H 1 1
12 25217 1 1 62 MET HA H -3.127 -5.792 -0.248 1.00 . A A . 81 MET HA 1 1
12 25218 1 1 62 MET HB2 H -2.100 -4.179 -2.516 1.00 . A A . 81 MET HB2 1 1
12 25219 1 1 62 MET HB3 H -1.242 -5.261 -1.426 1.00 . A A . 81 MET HB3 1 1
12 25220 1 1 62 MET HE1 H -1.941 -8.031 -1.137 1.00 . A A . 81 MET HE1 1 1
12 25221 1 1 62 MET HE2 H -0.370 -7.398 -0.644 1.00 . A A . 81 MET HE2 1 1
12 25222 1 1 62 MET HE3 H -0.489 -9.012 -1.344 1.00 . A A . 81 MET HE3 1 1
12 25223 1 1 62 MET HG2 H -2.983 -6.814 -3.052 1.00 . A A . 81 MET HG2 1 1
12 25224 1 1 62 MET HG3 H -2.060 -5.727 -4.091 1.00 . A A . 81 MET HG3 1 1
12 25225 1 1 62 MET N N -4.463 -5.916 -1.830 1.00 . A A . 81 MET N 1 1
12 25226 1 1 62 MET O O -4.576 -3.183 -1.419 1.00 . A A . 81 MET O 1 1
12 25227 1 1 62 MET SD S -0.654 -7.316 -3.004 1.00 . A A . 81 MET SD 1 1
12 25228 1 1 63 ASP C C -2.489 -1.569 1.726 1.00 . A A . 82 ASP C 1 1
12 25229 1 1 63 ASP CA C -3.702 -2.189 1.053 1.00 . A A . 82 ASP CA 1 1
12 25230 1 1 63 ASP CB C -4.811 -2.448 2.092 1.00 . A A . 82 ASP CB 1 1
12 25231 1 1 63 ASP CG C -5.986 -3.234 1.539 1.00 . A A . 82 ASP CG 1 1
12 25232 1 1 63 ASP H H -2.566 -3.943 0.822 1.00 . A A . 82 ASP H 1 1
12 25233 1 1 63 ASP HA H -4.068 -1.516 0.293 1.00 . A A . 82 ASP HA 1 1
12 25234 1 1 63 ASP HB2 H -4.394 -3.010 2.913 1.00 . A A . 82 ASP HB2 1 1
12 25235 1 1 63 ASP HB3 H -5.179 -1.499 2.460 1.00 . A A . 82 ASP HB3 1 1
12 25236 1 1 63 ASP N N -3.286 -3.421 0.410 1.00 . A A . 82 ASP N 1 1
12 25237 1 1 63 ASP O O -1.362 -1.865 1.360 1.00 . A A . 82 ASP O 1 1
12 25238 1 1 63 ASP OD1 O -5.904 -4.483 1.526 1.00 . A A . 82 ASP OD1 1 1
12 25239 1 1 63 ASP OD2 O -6.988 -2.613 1.122 1.00 . A A . 82 ASP OD2 1 1
12 25240 1 1 64 MET C C -1.026 -0.824 4.498 1.00 . A A . 83 MET C 1 1
12 25241 1 1 64 MET CA C -1.612 -0.028 3.357 1.00 . A A . 83 MET CA 1 1
12 25242 1 1 64 MET CB C -2.086 1.342 3.849 1.00 . A A . 83 MET CB 1 1
12 25243 1 1 64 MET CE C -2.327 4.384 4.903 1.00 . A A . 83 MET CE 1 1
12 25244 1 1 64 MET CG C -1.556 2.503 3.023 1.00 . A A . 83 MET CG 1 1
12 25245 1 1 64 MET H H -3.583 -0.770 3.175 1.00 . A A . 83 MET H 1 1
12 25246 1 1 64 MET HA H -0.852 0.106 2.600 1.00 . A A . 83 MET HA 1 1
12 25247 1 1 64 MET HB2 H -3.165 1.368 3.819 1.00 . A A . 83 MET HB2 1 1
12 25248 1 1 64 MET HB3 H -1.759 1.475 4.869 1.00 . A A . 83 MET HB3 1 1
12 25249 1 1 64 MET HE1 H -2.353 5.465 4.905 1.00 . A A . 83 MET HE1 1 1
12 25250 1 1 64 MET HE2 H -2.304 4.024 5.921 1.00 . A A . 83 MET HE2 1 1
12 25251 1 1 64 MET HE3 H -3.206 4.004 4.406 1.00 . A A . 83 MET HE3 1 1
12 25252 1 1 64 MET HG2 H -0.784 2.136 2.361 1.00 . A A . 83 MET HG2 1 1
12 25253 1 1 64 MET HG3 H -2.367 2.908 2.435 1.00 . A A . 83 MET HG3 1 1
12 25254 1 1 64 MET N N -2.703 -0.785 2.760 1.00 . A A . 83 MET N 1 1
12 25255 1 1 64 MET O O 0.111 -0.606 4.915 1.00 . A A . 83 MET O 1 1
12 25256 1 1 64 MET SD S -0.863 3.823 4.036 1.00 . A A . 83 MET SD 1 1
12 25257 1 1 65 GLY C C -0.466 -3.738 5.378 1.00 . A A . 84 GLY C 1 1
12 25258 1 1 65 GLY CA C -1.324 -2.673 5.996 1.00 . A A . 84 GLY CA 1 1
12 25259 1 1 65 GLY H H -2.702 -1.913 4.587 1.00 . A A . 84 GLY H 1 1
12 25260 1 1 65 GLY HA2 H -0.742 -2.110 6.713 1.00 . A A . 84 GLY HA2 1 1
12 25261 1 1 65 GLY HA3 H -2.162 -3.136 6.495 1.00 . A A . 84 GLY HA3 1 1
12 25262 1 1 65 GLY N N -1.805 -1.786 4.969 1.00 . A A . 84 GLY N 1 1
12 25263 1 1 65 GLY O O 0.411 -4.315 6.019 1.00 . A A . 84 GLY O 1 1
12 25264 1 1 66 THR C C 1.306 -4.353 2.788 1.00 . A A . 85 THR C 1 1
12 25265 1 1 66 THR CA C 0.029 -4.957 3.351 1.00 . A A . 85 THR CA 1 1
12 25266 1 1 66 THR CB C -0.812 -5.555 2.215 1.00 . A A . 85 THR CB 1 1
12 25267 1 1 66 THR CG2 C -0.830 -7.072 2.300 1.00 . A A . 85 THR CG2 1 1
12 25268 1 1 66 THR H H -1.456 -3.509 3.660 1.00 . A A . 85 THR H 1 1
12 25269 1 1 66 THR HA H 0.290 -5.739 4.028 1.00 . A A . 85 THR HA 1 1
12 25270 1 1 66 THR HB H -0.377 -5.264 1.269 1.00 . A A . 85 THR HB 1 1
12 25271 1 1 66 THR HG1 H -2.776 -5.784 2.276 1.00 . A A . 85 THR HG1 1 1
12 25272 1 1 66 THR HG21 H -1.263 -7.375 3.241 1.00 . A A . 85 THR HG21 1 1
12 25273 1 1 66 THR HG22 H 0.180 -7.448 2.229 1.00 . A A . 85 THR HG22 1 1
12 25274 1 1 66 THR HG23 H -1.420 -7.470 1.487 1.00 . A A . 85 THR HG23 1 1
12 25275 1 1 66 THR N N -0.726 -3.988 4.103 1.00 . A A . 85 THR N 1 1
12 25276 1 1 66 THR O O 2.361 -4.987 2.811 1.00 . A A . 85 THR O 1 1
12 25277 1 1 66 THR OG1 O -2.151 -5.048 2.295 1.00 . A A . 85 THR OG1 1 1
12 25278 1 1 67 ILE C C 3.455 -2.328 2.809 1.00 . A A . 86 ILE C 1 1
12 25279 1 1 67 ILE CA C 2.359 -2.413 1.748 1.00 . A A . 86 ILE CA 1 1
12 25280 1 1 67 ILE CB C 1.989 -0.977 1.272 1.00 . A A . 86 ILE CB 1 1
12 25281 1 1 67 ILE CD1 C 0.786 -2.326 -0.564 1.00 . A A . 86 ILE CD1 1 1
12 25282 1 1 67 ILE CG1 C 1.234 -0.968 -0.071 1.00 . A A . 86 ILE CG1 1 1
12 25283 1 1 67 ILE CG2 C 3.237 -0.124 1.141 1.00 . A A . 86 ILE CG2 1 1
12 25284 1 1 67 ILE H H 0.323 -2.689 2.270 1.00 . A A . 86 ILE H 1 1
12 25285 1 1 67 ILE HA H 2.733 -2.972 0.902 1.00 . A A . 86 ILE HA 1 1
12 25286 1 1 67 ILE HB H 1.362 -0.529 2.029 1.00 . A A . 86 ILE HB 1 1
12 25287 1 1 67 ILE HD11 H 0.292 -2.218 -1.519 1.00 . A A . 86 ILE HD11 1 1
12 25288 1 1 67 ILE HD12 H 0.101 -2.755 0.151 1.00 . A A . 86 ILE HD12 1 1
12 25289 1 1 67 ILE HD13 H 1.645 -2.971 -0.672 1.00 . A A . 86 ILE HD13 1 1
12 25290 1 1 67 ILE HG12 H 0.352 -0.353 0.028 1.00 . A A . 86 ILE HG12 1 1
12 25291 1 1 67 ILE HG13 H 1.875 -0.538 -0.826 1.00 . A A . 86 ILE HG13 1 1
12 25292 1 1 67 ILE HG21 H 2.975 0.834 0.720 1.00 . A A . 86 ILE HG21 1 1
12 25293 1 1 67 ILE HG22 H 3.943 -0.622 0.491 1.00 . A A . 86 ILE HG22 1 1
12 25294 1 1 67 ILE HG23 H 3.681 0.018 2.114 1.00 . A A . 86 ILE HG23 1 1
12 25295 1 1 67 ILE N N 1.203 -3.124 2.289 1.00 . A A . 86 ILE N 1 1
12 25296 1 1 67 ILE O O 4.620 -2.641 2.550 1.00 . A A . 86 ILE O 1 1
12 25297 1 1 68 LYS C C 4.591 -3.143 5.533 1.00 . A A . 87 LYS C 1 1
12 25298 1 1 68 LYS CA C 4.002 -1.791 5.117 1.00 . A A . 87 LYS CA 1 1
12 25299 1 1 68 LYS CB C 3.331 -1.095 6.310 1.00 . A A . 87 LYS CB 1 1
12 25300 1 1 68 LYS CD C 2.357 -1.354 8.616 1.00 . A A . 87 LYS CD 1 1
12 25301 1 1 68 LYS CE C 3.619 -1.206 9.455 1.00 . A A . 87 LYS CE 1 1
12 25302 1 1 68 LYS CG C 2.641 -2.037 7.287 1.00 . A A . 87 LYS CG 1 1
12 25303 1 1 68 LYS H H 2.115 -1.727 4.168 1.00 . A A . 87 LYS H 1 1
12 25304 1 1 68 LYS HA H 4.809 -1.166 4.767 1.00 . A A . 87 LYS HA 1 1
12 25305 1 1 68 LYS HB2 H 4.081 -0.543 6.853 1.00 . A A . 87 LYS HB2 1 1
12 25306 1 1 68 LYS HB3 H 2.592 -0.403 5.932 1.00 . A A . 87 LYS HB3 1 1
12 25307 1 1 68 LYS HD2 H 1.947 -0.373 8.426 1.00 . A A . 87 LYS HD2 1 1
12 25308 1 1 68 LYS HD3 H 1.639 -1.946 9.163 1.00 . A A . 87 LYS HD3 1 1
12 25309 1 1 68 LYS HE2 H 4.335 -1.948 9.140 1.00 . A A . 87 LYS HE2 1 1
12 25310 1 1 68 LYS HE3 H 4.028 -0.219 9.296 1.00 . A A . 87 LYS HE3 1 1
12 25311 1 1 68 LYS HG2 H 1.708 -2.366 6.856 1.00 . A A . 87 LYS HG2 1 1
12 25312 1 1 68 LYS HG3 H 3.279 -2.891 7.460 1.00 . A A . 87 LYS HG3 1 1
12 25313 1 1 68 LYS HZ1 H 3.801 -2.253 11.251 1.00 . A A . 87 LYS HZ1 1 1
12 25314 1 1 68 LYS HZ2 H 2.318 -1.461 11.069 1.00 . A A . 87 LYS HZ2 1 1
12 25315 1 1 68 LYS HZ3 H 3.707 -0.574 11.442 1.00 . A A . 87 LYS HZ3 1 1
12 25316 1 1 68 LYS N N 3.061 -1.935 4.017 1.00 . A A . 87 LYS N 1 1
12 25317 1 1 68 LYS NZ N 3.342 -1.387 10.904 1.00 . A A . 87 LYS NZ 1 1
12 25318 1 1 68 LYS O O 5.717 -3.204 6.023 1.00 . A A . 87 LYS O 1 1
12 25319 1 1 69 LYS C C 5.483 -5.984 4.815 1.00 . A A . 88 LYS C 1 1
12 25320 1 1 69 LYS CA C 4.303 -5.559 5.684 1.00 . A A . 88 LYS CA 1 1
12 25321 1 1 69 LYS CB C 3.169 -6.578 5.556 1.00 . A A . 88 LYS CB 1 1
12 25322 1 1 69 LYS CD C 2.273 -8.836 6.216 1.00 . A A . 88 LYS CD 1 1
12 25323 1 1 69 LYS CE C 1.542 -9.255 7.483 1.00 . A A . 88 LYS CE 1 1
12 25324 1 1 69 LYS CG C 3.316 -7.764 6.497 1.00 . A A . 88 LYS CG 1 1
12 25325 1 1 69 LYS H H 2.960 -4.125 4.886 1.00 . A A . 88 LYS H 1 1
12 25326 1 1 69 LYS HA H 4.625 -5.521 6.713 1.00 . A A . 88 LYS HA 1 1
12 25327 1 1 69 LYS HB2 H 2.231 -6.087 5.771 1.00 . A A . 88 LYS HB2 1 1
12 25328 1 1 69 LYS HB3 H 3.148 -6.950 4.543 1.00 . A A . 88 LYS HB3 1 1
12 25329 1 1 69 LYS HD2 H 1.555 -8.446 5.511 1.00 . A A . 88 LYS HD2 1 1
12 25330 1 1 69 LYS HD3 H 2.764 -9.698 5.790 1.00 . A A . 88 LYS HD3 1 1
12 25331 1 1 69 LYS HE2 H 2.101 -8.909 8.338 1.00 . A A . 88 LYS HE2 1 1
12 25332 1 1 69 LYS HE3 H 0.563 -8.798 7.486 1.00 . A A . 88 LYS HE3 1 1
12 25333 1 1 69 LYS HG2 H 4.299 -8.188 6.367 1.00 . A A . 88 LYS HG2 1 1
12 25334 1 1 69 LYS HG3 H 3.202 -7.419 7.514 1.00 . A A . 88 LYS HG3 1 1
12 25335 1 1 69 LYS HZ1 H 1.678 -11.178 6.681 1.00 . A A . 88 LYS HZ1 1 1
12 25336 1 1 69 LYS HZ2 H 0.393 -10.976 7.755 1.00 . A A . 88 LYS HZ2 1 1
12 25337 1 1 69 LYS HZ3 H 1.973 -11.108 8.344 1.00 . A A . 88 LYS HZ3 1 1
12 25338 1 1 69 LYS N N 3.840 -4.225 5.313 1.00 . A A . 88 LYS N 1 1
12 25339 1 1 69 LYS NZ N 1.384 -10.731 7.572 1.00 . A A . 88 LYS NZ 1 1
12 25340 1 1 69 LYS O O 6.466 -6.539 5.309 1.00 . A A . 88 LYS O 1 1
12 25341 1 1 70 ARG C C 7.666 -5.144 2.823 1.00 . A A . 89 ARG C 1 1
12 25342 1 1 70 ARG CA C 6.458 -6.045 2.587 1.00 . A A . 89 ARG CA 1 1
12 25343 1 1 70 ARG CB C 5.972 -5.896 1.146 1.00 . A A . 89 ARG CB 1 1
12 25344 1 1 70 ARG CD C 4.555 -6.956 -0.640 1.00 . A A . 89 ARG CD 1 1
12 25345 1 1 70 ARG CG C 5.512 -7.202 0.515 1.00 . A A . 89 ARG CG 1 1
12 25346 1 1 70 ARG CZ C 4.197 -7.808 -2.930 1.00 . A A . 89 ARG CZ 1 1
12 25347 1 1 70 ARG H H 4.569 -5.293 3.176 1.00 . A A . 89 ARG H 1 1
12 25348 1 1 70 ARG HA H 6.747 -7.072 2.758 1.00 . A A . 89 ARG HA 1 1
12 25349 1 1 70 ARG HB2 H 5.145 -5.202 1.129 1.00 . A A . 89 ARG HB2 1 1
12 25350 1 1 70 ARG HB3 H 6.778 -5.496 0.546 1.00 . A A . 89 ARG HB3 1 1
12 25351 1 1 70 ARG HD2 H 3.583 -7.344 -0.373 1.00 . A A . 89 ARG HD2 1 1
12 25352 1 1 70 ARG HD3 H 4.479 -5.892 -0.809 1.00 . A A . 89 ARG HD3 1 1
12 25353 1 1 70 ARG HE H 5.931 -7.911 -1.923 1.00 . A A . 89 ARG HE 1 1
12 25354 1 1 70 ARG HG2 H 6.374 -7.736 0.147 1.00 . A A . 89 ARG HG2 1 1
12 25355 1 1 70 ARG HG3 H 5.011 -7.795 1.266 1.00 . A A . 89 ARG HG3 1 1
12 25356 1 1 70 ARG HH11 H 2.659 -6.736 -2.165 1.00 . A A . 89 ARG HH11 1 1
12 25357 1 1 70 ARG HH12 H 2.373 -7.425 -3.726 1.00 . A A . 89 ARG HH12 1 1
12 25358 1 1 70 ARG HH21 H 5.574 -8.835 -4.017 1.00 . A A . 89 ARG HH21 1 1
12 25359 1 1 70 ARG HH22 H 4.029 -8.637 -4.774 1.00 . A A . 89 ARG HH22 1 1
12 25360 1 1 70 ARG N N 5.385 -5.717 3.518 1.00 . A A . 89 ARG N 1 1
12 25361 1 1 70 ARG NE N 4.998 -7.603 -1.880 1.00 . A A . 89 ARG NE 1 1
12 25362 1 1 70 ARG NH1 N 2.977 -7.290 -2.940 1.00 . A A . 89 ARG NH1 1 1
12 25363 1 1 70 ARG NH2 N 4.636 -8.479 -3.992 1.00 . A A . 89 ARG NH2 1 1
12 25364 1 1 70 ARG O O 8.811 -5.555 2.623 1.00 . A A . 89 ARG O 1 1
12 25365 1 1 71 LEU C C 9.255 -3.357 4.759 1.00 . A A . 90 LEU C 1 1
12 25366 1 1 71 LEU CA C 8.440 -2.942 3.540 1.00 . A A . 90 LEU CA 1 1
12 25367 1 1 71 LEU CB C 7.822 -1.565 3.791 1.00 . A A . 90 LEU CB 1 1
12 25368 1 1 71 LEU CD1 C 6.731 0.468 2.820 1.00 . A A . 90 LEU CD1 1 1
12 25369 1 1 71 LEU CD2 C 9.076 -0.122 2.171 1.00 . A A . 90 LEU CD2 1 1
12 25370 1 1 71 LEU CG C 7.709 -0.668 2.561 1.00 . A A . 90 LEU CG 1 1
12 25371 1 1 71 LEU H H 6.454 -3.650 3.357 1.00 . A A . 90 LEU H 1 1
12 25372 1 1 71 LEU HA H 9.092 -2.885 2.683 1.00 . A A . 90 LEU HA 1 1
12 25373 1 1 71 LEU HB2 H 6.832 -1.709 4.199 1.00 . A A . 90 LEU HB2 1 1
12 25374 1 1 71 LEU HB3 H 8.423 -1.053 4.527 1.00 . A A . 90 LEU HB3 1 1
12 25375 1 1 71 LEU HD11 H 6.752 1.159 1.991 1.00 . A A . 90 LEU HD11 1 1
12 25376 1 1 71 LEU HD12 H 7.008 0.984 3.727 1.00 . A A . 90 LEU HD12 1 1
12 25377 1 1 71 LEU HD13 H 5.733 0.067 2.926 1.00 . A A . 90 LEU HD13 1 1
12 25378 1 1 71 LEU HD21 H 9.848 -0.713 2.643 1.00 . A A . 90 LEU HD21 1 1
12 25379 1 1 71 LEU HD22 H 9.162 0.904 2.493 1.00 . A A . 90 LEU HD22 1 1
12 25380 1 1 71 LEU HD23 H 9.192 -0.173 1.097 1.00 . A A . 90 LEU HD23 1 1
12 25381 1 1 71 LEU HG H 7.330 -1.251 1.733 1.00 . A A . 90 LEU HG 1 1
12 25382 1 1 71 LEU N N 7.393 -3.916 3.248 1.00 . A A . 90 LEU N 1 1
12 25383 1 1 71 LEU O O 10.480 -3.464 4.692 1.00 . A A . 90 LEU O 1 1
12 25384 1 1 72 GLU C C 9.984 -5.235 7.054 1.00 . A A . 91 GLU C 1 1
12 25385 1 1 72 GLU CA C 9.225 -3.913 7.135 1.00 . A A . 91 GLU CA 1 1
12 25386 1 1 72 GLU CB C 8.200 -3.966 8.274 1.00 . A A . 91 GLU CB 1 1
12 25387 1 1 72 GLU CD C 6.195 -5.139 9.284 1.00 . A A . 91 GLU CD 1 1
12 25388 1 1 72 GLU CG C 7.158 -5.064 8.118 1.00 . A A . 91 GLU CG 1 1
12 25389 1 1 72 GLU H H 7.581 -3.573 5.836 1.00 . A A . 91 GLU H 1 1
12 25390 1 1 72 GLU HA H 9.931 -3.122 7.339 1.00 . A A . 91 GLU HA 1 1
12 25391 1 1 72 GLU HB2 H 8.724 -4.127 9.203 1.00 . A A . 91 GLU HB2 1 1
12 25392 1 1 72 GLU HB3 H 7.686 -3.017 8.322 1.00 . A A . 91 GLU HB3 1 1
12 25393 1 1 72 GLU HG2 H 6.591 -4.878 7.218 1.00 . A A . 91 GLU HG2 1 1
12 25394 1 1 72 GLU HG3 H 7.667 -6.014 8.029 1.00 . A A . 91 GLU HG3 1 1
12 25395 1 1 72 GLU N N 8.565 -3.601 5.869 1.00 . A A . 91 GLU N 1 1
12 25396 1 1 72 GLU O O 10.970 -5.442 7.762 1.00 . A A . 91 GLU O 1 1
12 25397 1 1 72 GLU OE1 O 6.269 -4.273 10.176 1.00 . A A . 91 GLU OE1 1 1
12 25398 1 1 72 GLU OE2 O 5.349 -6.060 9.313 1.00 . A A . 91 GLU OE2 1 1
12 25399 1 1 73 ASN C C 11.159 -7.444 4.902 1.00 . A A . 92 ASN C 1 1
12 25400 1 1 73 ASN CA C 10.135 -7.432 6.029 1.00 . A A . 92 ASN CA 1 1
12 25401 1 1 73 ASN CB C 9.062 -8.481 5.753 1.00 . A A . 92 ASN CB 1 1
12 25402 1 1 73 ASN CG C 8.611 -9.205 7.007 1.00 . A A . 92 ASN CG 1 1
12 25403 1 1 73 ASN H H 8.755 -5.880 5.621 1.00 . A A . 92 ASN H 1 1
12 25404 1 1 73 ASN HA H 10.633 -7.673 6.955 1.00 . A A . 92 ASN HA 1 1
12 25405 1 1 73 ASN HB2 H 8.203 -7.999 5.313 1.00 . A A . 92 ASN HB2 1 1
12 25406 1 1 73 ASN HB3 H 9.453 -9.211 5.059 1.00 . A A . 92 ASN HB3 1 1
12 25407 1 1 73 ASN HD21 H 6.839 -8.309 6.912 1.00 . A A . 92 ASN HD21 1 1
12 25408 1 1 73 ASN HD22 H 7.062 -9.396 8.239 1.00 . A A . 92 ASN HD22 1 1
12 25409 1 1 73 ASN N N 9.527 -6.116 6.177 1.00 . A A . 92 ASN N 1 1
12 25410 1 1 73 ASN ND2 N 7.381 -8.946 7.428 1.00 . A A . 92 ASN ND2 1 1
12 25411 1 1 73 ASN O O 11.630 -8.512 4.514 1.00 . A A . 92 ASN O 1 1
12 25412 1 1 73 ASN OD1 O 9.358 -9.995 7.589 1.00 . A A . 92 ASN OD1 1 1
12 25413 1 1 74 ASN C C 12.266 -7.157 2.218 1.00 . A A . 93 ASN C 1 1
12 25414 1 1 74 ASN CA C 12.427 -6.060 3.271 1.00 . A A . 93 ASN CA 1 1
12 25415 1 1 74 ASN CB C 13.895 -5.948 3.743 1.00 . A A . 93 ASN CB 1 1
12 25416 1 1 74 ASN CG C 14.302 -6.966 4.791 1.00 . A A . 93 ASN CG 1 1
12 25417 1 1 74 ASN H H 11.093 -5.446 4.803 1.00 . A A . 93 ASN H 1 1
12 25418 1 1 74 ASN HA H 12.155 -5.124 2.804 1.00 . A A . 93 ASN HA 1 1
12 25419 1 1 74 ASN HB2 H 14.545 -6.070 2.893 1.00 . A A . 93 ASN HB2 1 1
12 25420 1 1 74 ASN HB3 H 14.048 -4.966 4.163 1.00 . A A . 93 ASN HB3 1 1
12 25421 1 1 74 ASN HD21 H 14.118 -5.596 6.221 1.00 . A A . 93 ASN HD21 1 1
12 25422 1 1 74 ASN HD22 H 14.618 -7.161 6.733 1.00 . A A . 93 ASN HD22 1 1
12 25423 1 1 74 ASN N N 11.494 -6.245 4.399 1.00 . A A . 93 ASN N 1 1
12 25424 1 1 74 ASN ND2 N 14.349 -6.532 6.042 1.00 . A A . 93 ASN ND2 1 1
12 25425 1 1 74 ASN O O 13.223 -7.831 1.839 1.00 . A A . 93 ASN O 1 1
12 25426 1 1 74 ASN OD1 O 14.592 -8.120 4.485 1.00 . A A . 93 ASN OD1 1 1
12 25427 1 1 75 TYR C C 11.359 -8.170 -0.547 1.00 . A A . 94 TYR C 1 1
12 25428 1 1 75 TYR CA C 10.675 -8.354 0.801 1.00 . A A . 94 TYR CA 1 1
12 25429 1 1 75 TYR CB C 9.167 -8.353 0.595 1.00 . A A . 94 TYR CB 1 1
12 25430 1 1 75 TYR CD1 C 9.023 -10.757 -0.110 1.00 . A A . 94 TYR CD1 1 1
12 25431 1 1 75 TYR CD2 C 7.841 -9.150 -1.409 1.00 . A A . 94 TYR CD2 1 1
12 25432 1 1 75 TYR CE1 C 8.575 -11.764 -0.937 1.00 . A A . 94 TYR CE1 1 1
12 25433 1 1 75 TYR CE2 C 7.382 -10.154 -2.243 1.00 . A A . 94 TYR CE2 1 1
12 25434 1 1 75 TYR CG C 8.668 -9.438 -0.330 1.00 . A A . 94 TYR CG 1 1
12 25435 1 1 75 TYR CZ C 7.745 -11.405 -2.063 1.00 . A A . 94 TYR CZ 1 1
12 25436 1 1 75 TYR H H 10.335 -6.685 2.047 1.00 . A A . 94 TYR H 1 1
12 25437 1 1 75 TYR HA H 10.968 -9.302 1.220 1.00 . A A . 94 TYR HA 1 1
12 25438 1 1 75 TYR HB2 H 8.681 -8.469 1.544 1.00 . A A . 94 TYR HB2 1 1
12 25439 1 1 75 TYR HB3 H 8.879 -7.403 0.168 1.00 . A A . 94 TYR HB3 1 1
12 25440 1 1 75 TYR HD1 H 9.667 -10.989 0.725 1.00 . A A . 94 TYR HD1 1 1
12 25441 1 1 75 TYR HD2 H 7.556 -8.125 -1.592 1.00 . A A . 94 TYR HD2 1 1
12 25442 1 1 75 TYR HE1 H 8.868 -12.785 -0.748 1.00 . A A . 94 TYR HE1 1 1
12 25443 1 1 75 TYR HE2 H 6.736 -9.913 -3.080 1.00 . A A . 94 TYR HE2 1 1
12 25444 1 1 75 TYR HH H 6.781 -12.101 -3.544 1.00 . A A . 94 TYR HH 1 1
12 25445 1 1 75 TYR N N 11.033 -7.305 1.743 1.00 . A A . 94 TYR N 1 1
12 25446 1 1 75 TYR O O 12.283 -8.900 -0.900 1.00 . A A . 94 TYR O 1 1
12 25447 1 1 75 TYR OH O 7.300 -12.476 -2.812 1.00 . A A . 94 TYR OH 1 1
12 25448 1 1 76 TYR C C 12.462 -5.985 -2.783 1.00 . A A . 95 TYR C 1 1
12 25449 1 1 76 TYR CA C 11.331 -7.003 -2.672 1.00 . A A . 95 TYR CA 1 1
12 25450 1 1 76 TYR CB C 10.174 -6.609 -3.601 1.00 . A A . 95 TYR CB 1 1
12 25451 1 1 76 TYR CD1 C 9.381 -4.817 -2.017 1.00 . A A . 95 TYR CD1 1 1
12 25452 1 1 76 TYR CD2 C 7.731 -5.936 -3.322 1.00 . A A . 95 TYR CD2 1 1
12 25453 1 1 76 TYR CE1 C 8.400 -4.050 -1.426 1.00 . A A . 95 TYR CE1 1 1
12 25454 1 1 76 TYR CE2 C 6.743 -5.167 -2.733 1.00 . A A . 95 TYR CE2 1 1
12 25455 1 1 76 TYR CG C 9.070 -5.772 -2.976 1.00 . A A . 95 TYR CG 1 1
12 25456 1 1 76 TYR CZ C 7.012 -4.255 -1.875 1.00 . A A . 95 TYR CZ 1 1
12 25457 1 1 76 TYR H H 10.207 -6.591 -0.921 1.00 . A A . 95 TYR H 1 1
12 25458 1 1 76 TYR HA H 11.714 -7.955 -3.004 1.00 . A A . 95 TYR HA 1 1
12 25459 1 1 76 TYR HB2 H 10.576 -6.044 -4.427 1.00 . A A . 95 TYR HB2 1 1
12 25460 1 1 76 TYR HB3 H 9.722 -7.512 -3.987 1.00 . A A . 95 TYR HB3 1 1
12 25461 1 1 76 TYR HD1 H 10.414 -4.678 -1.733 1.00 . A A . 95 TYR HD1 1 1
12 25462 1 1 76 TYR HD2 H 7.469 -6.675 -4.066 1.00 . A A . 95 TYR HD2 1 1
12 25463 1 1 76 TYR HE1 H 8.669 -3.312 -0.684 1.00 . A A . 95 TYR HE1 1 1
12 25464 1 1 76 TYR HE2 H 5.709 -5.309 -3.015 1.00 . A A . 95 TYR HE2 1 1
12 25465 1 1 76 TYR HH H 6.535 -2.738 -0.675 1.00 . A A . 95 TYR HH 1 1
12 25466 1 1 76 TYR N N 10.882 -7.193 -1.299 1.00 . A A . 95 TYR N 1 1
12 25467 1 1 76 TYR O O 12.477 -5.175 -3.712 1.00 . A A . 95 TYR O 1 1
12 25468 1 1 76 TYR OH O 6.113 -3.450 -1.199 1.00 . A A . 95 TYR OH 1 1
12 25469 1 1 77 TRP C C 14.477 -3.769 -1.737 1.00 . A A . 96 TRP C 1 1
12 25470 1 1 77 TRP CA C 14.651 -5.285 -1.895 1.00 . A A . 96 TRP CA 1 1
12 25471 1 1 77 TRP CB C 15.350 -5.589 -3.226 1.00 . A A . 96 TRP CB 1 1
12 25472 1 1 77 TRP CD1 C 17.639 -4.521 -2.794 1.00 . A A . 96 TRP CD1 1 1
12 25473 1 1 77 TRP CD2 C 17.733 -6.644 -3.489 1.00 . A A . 96 TRP CD2 1 1
12 25474 1 1 77 TRP CE2 C 19.046 -6.179 -3.296 1.00 . A A . 96 TRP CE2 1 1
12 25475 1 1 77 TRP CE3 C 17.546 -7.955 -3.927 1.00 . A A . 96 TRP CE3 1 1
12 25476 1 1 77 TRP CG C 16.847 -5.570 -3.158 1.00 . A A . 96 TRP CG 1 1
12 25477 1 1 77 TRP CH2 C 19.949 -8.253 -3.960 1.00 . A A . 96 TRP CH2 1 1
12 25478 1 1 77 TRP CZ2 C 20.163 -6.975 -3.529 1.00 . A A . 96 TRP CZ2 1 1
12 25479 1 1 77 TRP CZ3 C 18.654 -8.745 -4.158 1.00 . A A . 96 TRP CZ3 1 1
12 25480 1 1 77 TRP H H 13.213 -6.578 -1.030 1.00 . A A . 96 TRP H 1 1
12 25481 1 1 77 TRP HA H 15.279 -5.640 -1.093 1.00 . A A . 96 TRP HA 1 1
12 25482 1 1 77 TRP HB2 H 15.046 -6.568 -3.565 1.00 . A A . 96 TRP HB2 1 1
12 25483 1 1 77 TRP HB3 H 15.042 -4.854 -3.955 1.00 . A A . 96 TRP HB3 1 1
12 25484 1 1 77 TRP HD1 H 17.265 -3.553 -2.489 1.00 . A A . 96 TRP HD1 1 1
12 25485 1 1 77 TRP HE1 H 19.733 -4.304 -2.648 1.00 . A A . 96 TRP HE1 1 1
12 25486 1 1 77 TRP HE3 H 16.556 -8.357 -4.077 1.00 . A A . 96 TRP HE3 1 1
12 25487 1 1 77 TRP HH2 H 20.786 -8.909 -4.156 1.00 . A A . 96 TRP HH2 1 1
12 25488 1 1 77 TRP HZ2 H 21.168 -6.608 -3.378 1.00 . A A . 96 TRP HZ2 1 1
12 25489 1 1 77 TRP HZ3 H 18.525 -9.760 -4.503 1.00 . A A . 96 TRP HZ3 1 1
12 25490 1 1 77 TRP N N 13.384 -6.025 -1.819 1.00 . A A . 96 TRP N 1 1
12 25491 1 1 77 TRP NE1 N 18.963 -4.884 -2.868 1.00 . A A . 96 TRP NE1 1 1
12 25492 1 1 77 TRP O O 14.937 -3.183 -0.759 1.00 . A A . 96 TRP O 1 1
12 25493 1 1 78 SER C C 12.384 -1.126 -2.809 1.00 . A A . 97 SER C 1 1
12 25494 1 1 78 SER CA C 13.807 -1.689 -2.786 1.00 . A A . 97 SER CA 1 1
12 25495 1 1 78 SER CB C 14.579 -1.274 -4.042 1.00 . A A . 97 SER CB 1 1
12 25496 1 1 78 SER H H 13.309 -3.667 -3.353 1.00 . A A . 97 SER H 1 1
12 25497 1 1 78 SER HA H 14.321 -1.301 -1.920 1.00 . A A . 97 SER HA 1 1
12 25498 1 1 78 SER HB2 H 15.605 -1.073 -3.777 1.00 . A A . 97 SER HB2 1 1
12 25499 1 1 78 SER HB3 H 14.546 -2.085 -4.758 1.00 . A A . 97 SER HB3 1 1
12 25500 1 1 78 SER HG H 14.760 0.505 -4.855 1.00 . A A . 97 SER HG 1 1
12 25501 1 1 78 SER N N 13.815 -3.140 -2.696 1.00 . A A . 97 SER N 1 1
12 25502 1 1 78 SER O O 11.422 -1.836 -3.116 1.00 . A A . 97 SER O 1 1
12 25503 1 1 78 SER OG O 14.033 -0.111 -4.647 1.00 . A A . 97 SER OG 1 1
12 25504 1 1 79 ALA C C 10.444 1.073 -3.885 1.00 . A A . 98 ALA C 1 1
12 25505 1 1 79 ALA CA C 10.970 0.841 -2.475 1.00 . A A . 98 ALA CA 1 1
12 25506 1 1 79 ALA CB C 11.071 2.161 -1.731 1.00 . A A . 98 ALA CB 1 1
12 25507 1 1 79 ALA H H 13.071 0.684 -2.299 1.00 . A A . 98 ALA H 1 1
12 25508 1 1 79 ALA HA H 10.275 0.206 -1.942 1.00 . A A . 98 ALA HA 1 1
12 25509 1 1 79 ALA HB1 H 10.496 2.912 -2.252 1.00 . A A . 98 ALA HB1 1 1
12 25510 1 1 79 ALA HB2 H 12.105 2.467 -1.683 1.00 . A A . 98 ALA HB2 1 1
12 25511 1 1 79 ALA HB3 H 10.683 2.042 -0.728 1.00 . A A . 98 ALA HB3 1 1
12 25512 1 1 79 ALA N N 12.262 0.167 -2.502 1.00 . A A . 98 ALA N 1 1
12 25513 1 1 79 ALA O O 9.272 1.406 -4.073 1.00 . A A . 98 ALA O 1 1
12 25514 1 1 80 SER C C 9.886 -0.121 -6.588 1.00 . A A . 99 SER C 1 1
12 25515 1 1 80 SER CA C 10.894 0.982 -6.272 1.00 . A A . 99 SER CA 1 1
12 25516 1 1 80 SER CB C 12.110 0.882 -7.197 1.00 . A A . 99 SER CB 1 1
12 25517 1 1 80 SER H H 12.248 0.687 -4.667 1.00 . A A . 99 SER H 1 1
12 25518 1 1 80 SER HA H 10.419 1.941 -6.414 1.00 . A A . 99 SER HA 1 1
12 25519 1 1 80 SER HB2 H 12.753 0.081 -6.860 1.00 . A A . 99 SER HB2 1 1
12 25520 1 1 80 SER HB3 H 11.780 0.676 -8.204 1.00 . A A . 99 SER HB3 1 1
12 25521 1 1 80 SER HG H 13.036 2.357 -6.278 1.00 . A A . 99 SER HG 1 1
12 25522 1 1 80 SER N N 11.306 0.889 -4.878 1.00 . A A . 99 SER N 1 1
12 25523 1 1 80 SER O O 9.043 0.018 -7.474 1.00 . A A . 99 SER O 1 1
12 25524 1 1 80 SER OG O 12.850 2.092 -7.195 1.00 . A A . 99 SER OG 1 1
12 25525 1 1 81 GLU C C 7.766 -2.032 -5.176 1.00 . A A . 100 GLU C 1 1
12 25526 1 1 81 GLU CA C 9.041 -2.320 -5.959 1.00 . A A . 100 GLU CA 1 1
12 25527 1 1 81 GLU CB C 9.699 -3.599 -5.451 1.00 . A A . 100 GLU CB 1 1
12 25528 1 1 81 GLU CD C 10.268 -5.413 -7.108 1.00 . A A . 100 GLU CD 1 1
12 25529 1 1 81 GLU CG C 10.735 -4.158 -6.408 1.00 . A A . 100 GLU CG 1 1
12 25530 1 1 81 GLU H H 10.696 -1.269 -5.169 1.00 . A A . 100 GLU H 1 1
12 25531 1 1 81 GLU HA H 8.796 -2.436 -7.005 1.00 . A A . 100 GLU HA 1 1
12 25532 1 1 81 GLU HB2 H 10.187 -3.387 -4.511 1.00 . A A . 100 GLU HB2 1 1
12 25533 1 1 81 GLU HB3 H 8.938 -4.353 -5.288 1.00 . A A . 100 GLU HB3 1 1
12 25534 1 1 81 GLU HG2 H 10.954 -3.410 -7.157 1.00 . A A . 100 GLU HG2 1 1
12 25535 1 1 81 GLU HG3 H 11.633 -4.383 -5.855 1.00 . A A . 100 GLU HG3 1 1
12 25536 1 1 81 GLU N N 9.974 -1.210 -5.833 1.00 . A A . 100 GLU N 1 1
12 25537 1 1 81 GLU O O 6.689 -2.526 -5.510 1.00 . A A . 100 GLU O 1 1
12 25538 1 1 81 GLU OE1 O 9.042 -5.638 -7.169 1.00 . A A . 100 GLU OE1 1 1
12 25539 1 1 81 GLU OE2 O 11.122 -6.180 -7.599 1.00 . A A . 100 GLU OE2 1 1
12 25540 1 1 82 CYS C C 5.882 0.178 -4.024 1.00 . A A . 101 CYS C 1 1
12 25541 1 1 82 CYS CA C 6.777 -0.824 -3.301 1.00 . A A . 101 CYS CA 1 1
12 25542 1 1 82 CYS CB C 7.285 -0.226 -1.989 1.00 . A A . 101 CYS CB 1 1
12 25543 1 1 82 CYS H H 8.789 -0.849 -3.939 1.00 . A A . 101 CYS H 1 1
12 25544 1 1 82 CYS HA H 6.203 -1.713 -3.085 1.00 . A A . 101 CYS HA 1 1
12 25545 1 1 82 CYS HB2 H 8.300 -0.554 -1.824 1.00 . A A . 101 CYS HB2 1 1
12 25546 1 1 82 CYS HB3 H 7.268 0.851 -2.062 1.00 . A A . 101 CYS HB3 1 1
12 25547 1 1 82 CYS HG H 5.156 -1.181 -0.962 1.00 . A A . 101 CYS HG 1 1
12 25548 1 1 82 CYS N N 7.902 -1.209 -4.144 1.00 . A A . 101 CYS N 1 1
12 25549 1 1 82 CYS O O 4.698 0.315 -3.713 1.00 . A A . 101 CYS O 1 1
12 25550 1 1 82 CYS SG S 6.319 -0.696 -0.541 1.00 . A A . 101 CYS SG 1 1
12 25551 1 1 83 MET C C 4.587 1.091 -6.562 1.00 . A A . 102 MET C 1 1
12 25552 1 1 83 MET CA C 5.701 1.818 -5.816 1.00 . A A . 102 MET CA 1 1
12 25553 1 1 83 MET CB C 6.627 2.529 -6.809 1.00 . A A . 102 MET CB 1 1
12 25554 1 1 83 MET CE C 8.744 5.161 -6.304 1.00 . A A . 102 MET CE 1 1
12 25555 1 1 83 MET CG C 6.309 4.006 -6.990 1.00 . A A . 102 MET CG 1 1
12 25556 1 1 83 MET H H 7.416 0.759 -5.168 1.00 . A A . 102 MET H 1 1
12 25557 1 1 83 MET HA H 5.259 2.551 -5.157 1.00 . A A . 102 MET HA 1 1
12 25558 1 1 83 MET HB2 H 7.646 2.441 -6.461 1.00 . A A . 102 MET HB2 1 1
12 25559 1 1 83 MET HB3 H 6.543 2.045 -7.771 1.00 . A A . 102 MET HB3 1 1
12 25560 1 1 83 MET HE1 H 9.196 6.141 -6.345 1.00 . A A . 102 MET HE1 1 1
12 25561 1 1 83 MET HE2 H 9.517 4.408 -6.311 1.00 . A A . 102 MET HE2 1 1
12 25562 1 1 83 MET HE3 H 8.164 5.070 -5.397 1.00 . A A . 102 MET HE3 1 1
12 25563 1 1 83 MET HG2 H 5.445 4.099 -7.630 1.00 . A A . 102 MET HG2 1 1
12 25564 1 1 83 MET HG3 H 6.085 4.433 -6.023 1.00 . A A . 102 MET HG3 1 1
12 25565 1 1 83 MET N N 6.456 0.876 -5.000 1.00 . A A . 102 MET N 1 1
12 25566 1 1 83 MET O O 3.515 1.647 -6.799 1.00 . A A . 102 MET O 1 1
12 25567 1 1 83 MET SD S 7.674 4.933 -7.726 1.00 . A A . 102 MET SD 1 1
12 25568 1 1 84 GLN C C 2.751 -1.394 -6.621 1.00 . A A . 103 GLN C 1 1
12 25569 1 1 84 GLN CA C 3.864 -1.000 -7.581 1.00 . A A . 103 GLN CA 1 1
12 25570 1 1 84 GLN CB C 4.525 -2.260 -8.146 1.00 . A A . 103 GLN CB 1 1
12 25571 1 1 84 GLN CD C 6.508 -1.560 -9.536 1.00 . A A . 103 GLN CD 1 1
12 25572 1 1 84 GLN CG C 5.088 -2.083 -9.547 1.00 . A A . 103 GLN CG 1 1
12 25573 1 1 84 GLN H H 5.721 -0.550 -6.675 1.00 . A A . 103 GLN H 1 1
12 25574 1 1 84 GLN HA H 3.442 -0.426 -8.392 1.00 . A A . 103 GLN HA 1 1
12 25575 1 1 84 GLN HB2 H 5.333 -2.552 -7.491 1.00 . A A . 103 GLN HB2 1 1
12 25576 1 1 84 GLN HB3 H 3.793 -3.055 -8.173 1.00 . A A . 103 GLN HB3 1 1
12 25577 1 1 84 GLN HE21 H 7.207 -3.392 -9.215 1.00 . A A . 103 GLN HE21 1 1
12 25578 1 1 84 GLN HE22 H 8.394 -2.139 -9.326 1.00 . A A . 103 GLN HE22 1 1
12 25579 1 1 84 GLN HG2 H 5.075 -3.039 -10.051 1.00 . A A . 103 GLN HG2 1 1
12 25580 1 1 84 GLN HG3 H 4.466 -1.384 -10.089 1.00 . A A . 103 GLN HG3 1 1
12 25581 1 1 84 GLN N N 4.846 -0.168 -6.900 1.00 . A A . 103 GLN N 1 1
12 25582 1 1 84 GLN NE2 N 7.466 -2.452 -9.339 1.00 . A A . 103 GLN NE2 1 1
12 25583 1 1 84 GLN O O 1.582 -1.434 -6.997 1.00 . A A . 103 GLN O 1 1
12 25584 1 1 84 GLN OE1 O 6.743 -0.365 -9.703 1.00 . A A . 103 GLN OE1 1 1
12 25585 1 1 85 ASP C C 1.210 -0.958 -4.021 1.00 . A A . 104 ASP C 1 1
12 25586 1 1 85 ASP CA C 2.166 -2.091 -4.358 1.00 . A A . 104 ASP CA 1 1
12 25587 1 1 85 ASP CB C 2.894 -2.533 -3.093 1.00 . A A . 104 ASP CB 1 1
12 25588 1 1 85 ASP CG C 2.865 -4.032 -2.893 1.00 . A A . 104 ASP CG 1 1
12 25589 1 1 85 ASP H H 4.069 -1.578 -5.130 1.00 . A A . 104 ASP H 1 1
12 25590 1 1 85 ASP HA H 1.602 -2.922 -4.753 1.00 . A A . 104 ASP HA 1 1
12 25591 1 1 85 ASP HB2 H 3.924 -2.215 -3.145 1.00 . A A . 104 ASP HB2 1 1
12 25592 1 1 85 ASP HB3 H 2.419 -2.069 -2.236 1.00 . A A . 104 ASP HB3 1 1
12 25593 1 1 85 ASP N N 3.125 -1.666 -5.377 1.00 . A A . 104 ASP N 1 1
12 25594 1 1 85 ASP O O -0.009 -1.138 -4.027 1.00 . A A . 104 ASP O 1 1
12 25595 1 1 85 ASP OD1 O 2.062 -4.713 -3.562 1.00 . A A . 104 ASP OD1 1 1
12 25596 1 1 85 ASP OD2 O 3.649 -4.530 -2.058 1.00 . A A . 104 ASP OD2 1 1
12 25597 1 1 86 PHE C C 0.031 1.693 -4.590 1.00 . A A . 105 PHE C 1 1
12 25598 1 1 86 PHE CA C 0.990 1.404 -3.446 1.00 . A A . 105 PHE CA 1 1
12 25599 1 1 86 PHE CB C 1.912 2.607 -3.239 1.00 . A A . 105 PHE CB 1 1
12 25600 1 1 86 PHE CD1 C 0.880 3.965 -1.403 1.00 . A A . 105 PHE CD1 1 1
12 25601 1 1 86 PHE CD2 C 2.935 2.843 -0.953 1.00 . A A . 105 PHE CD2 1 1
12 25602 1 1 86 PHE CE1 C 0.868 4.466 -0.117 1.00 . A A . 105 PHE CE1 1 1
12 25603 1 1 86 PHE CE2 C 2.929 3.342 0.335 1.00 . A A . 105 PHE CE2 1 1
12 25604 1 1 86 PHE CG C 1.912 3.151 -1.838 1.00 . A A . 105 PHE CG 1 1
12 25605 1 1 86 PHE CZ C 1.927 4.159 0.750 1.00 . A A . 105 PHE CZ 1 1
12 25606 1 1 86 PHE H H 2.759 0.266 -3.712 1.00 . A A . 105 PHE H 1 1
12 25607 1 1 86 PHE HA H 0.426 1.227 -2.543 1.00 . A A . 105 PHE HA 1 1
12 25608 1 1 86 PHE HB2 H 2.924 2.318 -3.479 1.00 . A A . 105 PHE HB2 1 1
12 25609 1 1 86 PHE HB3 H 1.606 3.401 -3.903 1.00 . A A . 105 PHE HB3 1 1
12 25610 1 1 86 PHE HD1 H 0.076 4.210 -2.083 1.00 . A A . 105 PHE HD1 1 1
12 25611 1 1 86 PHE HD2 H 3.744 2.207 -1.277 1.00 . A A . 105 PHE HD2 1 1
12 25612 1 1 86 PHE HE1 H 0.055 5.101 0.208 1.00 . A A . 105 PHE HE1 1 1
12 25613 1 1 86 PHE HE2 H 3.731 3.097 1.014 1.00 . A A . 105 PHE HE2 1 1
12 25614 1 1 86 PHE HZ H 1.932 4.549 1.757 1.00 . A A . 105 PHE HZ 1 1
12 25615 1 1 86 PHE N N 1.778 0.210 -3.736 1.00 . A A . 105 PHE N 1 1
12 25616 1 1 86 PHE O O -1.142 1.998 -4.374 1.00 . A A . 105 PHE O 1 1
12 25617 1 1 87 ASN C C -1.411 0.785 -7.048 1.00 . A A . 106 ASN C 1 1
12 25618 1 1 87 ASN CA C -0.263 1.786 -7.005 1.00 . A A . 106 ASN CA 1 1
12 25619 1 1 87 ASN CB C 0.598 1.651 -8.263 1.00 . A A . 106 ASN CB 1 1
12 25620 1 1 87 ASN CG C -0.163 2.000 -9.527 1.00 . A A . 106 ASN CG 1 1
12 25621 1 1 87 ASN H H 1.491 1.352 -5.910 1.00 . A A . 106 ASN H 1 1
12 25622 1 1 87 ASN HA H -0.671 2.784 -6.963 1.00 . A A . 106 ASN HA 1 1
12 25623 1 1 87 ASN HB2 H 1.448 2.312 -8.183 1.00 . A A . 106 ASN HB2 1 1
12 25624 1 1 87 ASN HB3 H 0.947 0.631 -8.344 1.00 . A A . 106 ASN HB3 1 1
12 25625 1 1 87 ASN HD21 H 0.292 0.237 -10.317 1.00 . A A . 106 ASN HD21 1 1
12 25626 1 1 87 ASN HD22 H -0.654 1.285 -11.314 1.00 . A A . 106 ASN HD22 1 1
12 25627 1 1 87 ASN N N 0.543 1.581 -5.811 1.00 . A A . 106 ASN N 1 1
12 25628 1 1 87 ASN ND2 N -0.179 1.081 -10.479 1.00 . A A . 106 ASN ND2 1 1
12 25629 1 1 87 ASN O O -2.565 1.170 -7.224 1.00 . A A . 106 ASN O 1 1
12 25630 1 1 87 ASN OD1 O -0.727 3.090 -9.646 1.00 . A A . 106 ASN OD1 1 1
12 25631 1 1 88 THR C C -3.185 -1.297 -5.850 1.00 . A A . 107 THR C 1 1
12 25632 1 1 88 THR CA C -2.071 -1.565 -6.862 1.00 . A A . 107 THR CA 1 1
12 25633 1 1 88 THR CB C -1.420 -2.933 -6.564 1.00 . A A . 107 THR CB 1 1
12 25634 1 1 88 THR CG2 C -2.448 -4.056 -6.619 1.00 . A A . 107 THR CG2 1 1
12 25635 1 1 88 THR H H -0.138 -0.720 -6.706 1.00 . A A . 107 THR H 1 1
12 25636 1 1 88 THR HA H -2.502 -1.608 -7.850 1.00 . A A . 107 THR HA 1 1
12 25637 1 1 88 THR HB H -0.993 -2.903 -5.573 1.00 . A A . 107 THR HB 1 1
12 25638 1 1 88 THR HG1 H 0.429 -2.736 -7.243 1.00 . A A . 107 THR HG1 1 1
12 25639 1 1 88 THR HG21 H -1.985 -4.948 -7.014 1.00 . A A . 107 THR HG21 1 1
12 25640 1 1 88 THR HG22 H -3.266 -3.761 -7.258 1.00 . A A . 107 THR HG22 1 1
12 25641 1 1 88 THR HG23 H -2.821 -4.254 -5.624 1.00 . A A . 107 THR HG23 1 1
12 25642 1 1 88 THR N N -1.081 -0.492 -6.856 1.00 . A A . 107 THR N 1 1
12 25643 1 1 88 THR O O -4.364 -1.333 -6.202 1.00 . A A . 107 THR O 1 1
12 25644 1 1 88 THR OG1 O -0.377 -3.193 -7.516 1.00 . A A . 107 THR OG1 1 1
12 25645 1 1 89 MET C C -4.713 0.423 -3.976 1.00 . A A . 108 MET C 1 1
12 25646 1 1 89 MET CA C -3.759 -0.694 -3.549 1.00 . A A . 108 MET CA 1 1
12 25647 1 1 89 MET CB C -3.018 -0.297 -2.265 1.00 . A A . 108 MET CB 1 1
12 25648 1 1 89 MET CE C -2.765 3.094 -0.752 1.00 . A A . 108 MET CE 1 1
12 25649 1 1 89 MET CG C -3.825 0.600 -1.334 1.00 . A A . 108 MET CG 1 1
12 25650 1 1 89 MET H H -1.838 -1.006 -4.393 1.00 . A A . 108 MET H 1 1
12 25651 1 1 89 MET HA H -4.333 -1.588 -3.357 1.00 . A A . 108 MET HA 1 1
12 25652 1 1 89 MET HB2 H -2.756 -1.194 -1.724 1.00 . A A . 108 MET HB2 1 1
12 25653 1 1 89 MET HB3 H -2.112 0.226 -2.534 1.00 . A A . 108 MET HB3 1 1
12 25654 1 1 89 MET HE1 H -3.255 3.119 -1.715 1.00 . A A . 108 MET HE1 1 1
12 25655 1 1 89 MET HE2 H -1.741 3.420 -0.860 1.00 . A A . 108 MET HE2 1 1
12 25656 1 1 89 MET HE3 H -3.282 3.752 -0.069 1.00 . A A . 108 MET HE3 1 1
12 25657 1 1 89 MET HG2 H -4.327 1.350 -1.926 1.00 . A A . 108 MET HG2 1 1
12 25658 1 1 89 MET HG3 H -4.561 -0.002 -0.822 1.00 . A A . 108 MET HG3 1 1
12 25659 1 1 89 MET N N -2.800 -1.002 -4.608 1.00 . A A . 108 MET N 1 1
12 25660 1 1 89 MET O O -5.917 0.361 -3.717 1.00 . A A . 108 MET O 1 1
12 25661 1 1 89 MET SD S -2.794 1.425 -0.108 1.00 . A A . 108 MET SD 1 1
12 25662 1 1 90 PHE C C -5.975 2.143 -6.167 1.00 . A A . 109 PHE C 1 1
12 25663 1 1 90 PHE CA C -4.982 2.565 -5.083 1.00 . A A . 109 PHE CA 1 1
12 25664 1 1 90 PHE CB C -4.083 3.704 -5.577 1.00 . A A . 109 PHE CB 1 1
12 25665 1 1 90 PHE CD1 C -4.632 5.297 -3.703 1.00 . A A . 109 PHE CD1 1 1
12 25666 1 1 90 PHE CD2 C -2.338 4.912 -4.236 1.00 . A A . 109 PHE CD2 1 1
12 25667 1 1 90 PHE CE1 C -4.255 6.174 -2.702 1.00 . A A . 109 PHE CE1 1 1
12 25668 1 1 90 PHE CE2 C -1.957 5.788 -3.237 1.00 . A A . 109 PHE CE2 1 1
12 25669 1 1 90 PHE CG C -3.677 4.655 -4.481 1.00 . A A . 109 PHE CG 1 1
12 25670 1 1 90 PHE CZ C -2.939 6.405 -2.449 1.00 . A A . 109 PHE CZ 1 1
12 25671 1 1 90 PHE H H -3.217 1.420 -4.854 1.00 . A A . 109 PHE H 1 1
12 25672 1 1 90 PHE HA H -5.541 2.912 -4.227 1.00 . A A . 109 PHE HA 1 1
12 25673 1 1 90 PHE HB2 H -3.185 3.285 -6.006 1.00 . A A . 109 PHE HB2 1 1
12 25674 1 1 90 PHE HB3 H -4.610 4.268 -6.331 1.00 . A A . 109 PHE HB3 1 1
12 25675 1 1 90 PHE HD1 H -5.679 5.108 -3.886 1.00 . A A . 109 PHE HD1 1 1
12 25676 1 1 90 PHE HD2 H -1.585 4.418 -4.834 1.00 . A A . 109 PHE HD2 1 1
12 25677 1 1 90 PHE HE1 H -5.007 6.671 -2.102 1.00 . A A . 109 PHE HE1 1 1
12 25678 1 1 90 PHE HE2 H -0.909 5.979 -3.056 1.00 . A A . 109 PHE HE2 1 1
12 25679 1 1 90 PHE HZ H -2.654 7.085 -1.660 1.00 . A A . 109 PHE HZ 1 1
12 25680 1 1 90 PHE N N -4.177 1.435 -4.646 1.00 . A A . 109 PHE N 1 1
12 25681 1 1 90 PHE O O -7.146 2.523 -6.118 1.00 . A A . 109 PHE O 1 1
12 25682 1 1 91 THR C C -7.505 -0.024 -7.593 1.00 . A A . 110 THR C 1 1
12 25683 1 1 91 THR CA C -6.400 0.842 -8.179 1.00 . A A . 110 THR CA 1 1
12 25684 1 1 91 THR CB C -5.631 0.012 -9.219 1.00 . A A . 110 THR CB 1 1
12 25685 1 1 91 THR CG2 C -5.675 0.679 -10.580 1.00 . A A . 110 THR CG2 1 1
12 25686 1 1 91 THR H H -4.568 1.089 -7.135 1.00 . A A . 110 THR H 1 1
12 25687 1 1 91 THR HA H -6.845 1.691 -8.678 1.00 . A A . 110 THR HA 1 1
12 25688 1 1 91 THR HB H -6.096 -0.961 -9.296 1.00 . A A . 110 THR HB 1 1
12 25689 1 1 91 THR HG1 H -4.230 -0.800 -8.099 1.00 . A A . 110 THR HG1 1 1
12 25690 1 1 91 THR HG21 H -5.000 1.520 -10.586 1.00 . A A . 110 THR HG21 1 1
12 25691 1 1 91 THR HG22 H -6.680 1.020 -10.779 1.00 . A A . 110 THR HG22 1 1
12 25692 1 1 91 THR HG23 H -5.377 -0.029 -11.337 1.00 . A A . 110 THR HG23 1 1
12 25693 1 1 91 THR N N -5.518 1.344 -7.127 1.00 . A A . 110 THR N 1 1
12 25694 1 1 91 THR O O -8.668 0.097 -7.975 1.00 . A A . 110 THR O 1 1
12 25695 1 1 91 THR OG1 O -4.273 -0.152 -8.811 1.00 . A A . 110 THR OG1 1 1
12 25696 1 1 92 ASN C C -9.298 -1.066 -5.515 1.00 . A A . 111 ASN C 1 1
12 25697 1 1 92 ASN CA C -8.047 -1.798 -5.989 1.00 . A A . 111 ASN CA 1 1
12 25698 1 1 92 ASN CB C -7.364 -2.453 -4.791 1.00 . A A . 111 ASN CB 1 1
12 25699 1 1 92 ASN CG C -6.534 -3.660 -5.171 1.00 . A A . 111 ASN CG 1 1
12 25700 1 1 92 ASN H H -6.164 -0.924 -6.426 1.00 . A A . 111 ASN H 1 1
12 25701 1 1 92 ASN HA H -8.334 -2.565 -6.693 1.00 . A A . 111 ASN HA 1 1
12 25702 1 1 92 ASN HB2 H -6.716 -1.732 -4.315 1.00 . A A . 111 ASN HB2 1 1
12 25703 1 1 92 ASN HB3 H -8.119 -2.768 -4.084 1.00 . A A . 111 ASN HB3 1 1
12 25704 1 1 92 ASN HD21 H -6.782 -4.414 -3.352 1.00 . A A . 111 ASN HD21 1 1
12 25705 1 1 92 ASN HD22 H -5.830 -5.370 -4.451 1.00 . A A . 111 ASN HD22 1 1
12 25706 1 1 92 ASN N N -7.120 -0.887 -6.663 1.00 . A A . 111 ASN N 1 1
12 25707 1 1 92 ASN ND2 N -6.363 -4.572 -4.230 1.00 . A A . 111 ASN ND2 1 1
12 25708 1 1 92 ASN O O -10.423 -1.509 -5.765 1.00 . A A . 111 ASN O 1 1
12 25709 1 1 92 ASN OD1 O -6.057 -3.777 -6.297 1.00 . A A . 111 ASN OD1 1 1
12 25710 1 1 93 CYS C C -11.115 1.323 -5.462 1.00 . A A . 112 CYS C 1 1
12 25711 1 1 93 CYS CA C -10.176 0.885 -4.337 1.00 . A A . 112 CYS CA 1 1
12 25712 1 1 93 CYS CB C -9.605 2.113 -3.623 1.00 . A A . 112 CYS CB 1 1
12 25713 1 1 93 CYS H H -8.164 0.340 -4.666 1.00 . A A . 112 CYS H 1 1
12 25714 1 1 93 CYS HA H -10.735 0.296 -3.625 1.00 . A A . 112 CYS HA 1 1
12 25715 1 1 93 CYS HB2 H -8.806 1.801 -2.969 1.00 . A A . 112 CYS HB2 1 1
12 25716 1 1 93 CYS HB3 H -9.213 2.798 -4.360 1.00 . A A . 112 CYS HB3 1 1
12 25717 1 1 93 CYS HG H -10.174 3.502 -1.564 1.00 . A A . 112 CYS HG 1 1
12 25718 1 1 93 CYS N N -9.087 0.060 -4.841 1.00 . A A . 112 CYS N 1 1
12 25719 1 1 93 CYS O O -12.332 1.275 -5.315 1.00 . A A . 112 CYS O 1 1
12 25720 1 1 93 CYS SG S -10.808 3.015 -2.621 1.00 . A A . 112 CYS SG 1 1
12 25721 1 1 94 TYR C C -12.004 1.196 -8.522 1.00 . A A . 113 TYR C 1 1
12 25722 1 1 94 TYR CA C -11.325 2.281 -7.688 1.00 . A A . 113 TYR CA 1 1
12 25723 1 1 94 TYR CB C -10.428 3.146 -8.570 1.00 . A A . 113 TYR CB 1 1
12 25724 1 1 94 TYR CD1 C -11.030 5.494 -7.863 1.00 . A A . 113 TYR CD1 1 1
12 25725 1 1 94 TYR CD2 C -8.833 4.704 -7.405 1.00 . A A . 113 TYR CD2 1 1
12 25726 1 1 94 TYR CE1 C -10.715 6.712 -7.296 1.00 . A A . 113 TYR CE1 1 1
12 25727 1 1 94 TYR CE2 C -8.512 5.916 -6.834 1.00 . A A . 113 TYR CE2 1 1
12 25728 1 1 94 TYR CG C -10.095 4.471 -7.927 1.00 . A A . 113 TYR CG 1 1
12 25729 1 1 94 TYR CZ C -9.506 6.895 -6.710 1.00 . A A . 113 TYR CZ 1 1
12 25730 1 1 94 TYR H H -9.575 1.615 -6.698 1.00 . A A . 113 TYR H 1 1
12 25731 1 1 94 TYR HA H -12.090 2.912 -7.255 1.00 . A A . 113 TYR HA 1 1
12 25732 1 1 94 TYR HB2 H -9.502 2.622 -8.763 1.00 . A A . 113 TYR HB2 1 1
12 25733 1 1 94 TYR HB3 H -10.930 3.342 -9.505 1.00 . A A . 113 TYR HB3 1 1
12 25734 1 1 94 TYR HD1 H -12.018 5.328 -8.268 1.00 . A A . 113 TYR HD1 1 1
12 25735 1 1 94 TYR HD2 H -8.094 3.916 -7.447 1.00 . A A . 113 TYR HD2 1 1
12 25736 1 1 94 TYR HE1 H -11.456 7.497 -7.256 1.00 . A A . 113 TYR HE1 1 1
12 25737 1 1 94 TYR HE2 H -7.523 6.076 -6.434 1.00 . A A . 113 TYR HE2 1 1
12 25738 1 1 94 TYR HH H -9.954 8.561 -5.917 1.00 . A A . 113 TYR HH 1 1
12 25739 1 1 94 TYR N N -10.546 1.715 -6.592 1.00 . A A . 113 TYR N 1 1
12 25740 1 1 94 TYR O O -12.974 1.460 -9.232 1.00 . A A . 113 TYR O 1 1
12 25741 1 1 94 TYR OH O -9.144 8.131 -6.215 1.00 . A A . 113 TYR OH 1 1
12 25742 1 1 95 ILE C C -13.170 -1.803 -8.364 1.00 . A A . 114 ILE C 1 1
12 25743 1 1 95 ILE CA C -12.063 -1.145 -9.175 1.00 . A A . 114 ILE CA 1 1
12 25744 1 1 95 ILE CB C -11.000 -2.209 -9.519 1.00 . A A . 114 ILE CB 1 1
12 25745 1 1 95 ILE CD1 C -8.607 -2.432 -10.356 1.00 . A A . 114 ILE CD1 1 1
12 25746 1 1 95 ILE CG1 C -9.863 -1.589 -10.333 1.00 . A A . 114 ILE CG1 1 1
12 25747 1 1 95 ILE CG2 C -11.627 -3.372 -10.284 1.00 . A A . 114 ILE CG2 1 1
12 25748 1 1 95 ILE H H -10.689 -0.168 -7.887 1.00 . A A . 114 ILE H 1 1
12 25749 1 1 95 ILE HA H -12.477 -0.766 -10.097 1.00 . A A . 114 ILE HA 1 1
12 25750 1 1 95 ILE HB H -10.601 -2.594 -8.590 1.00 . A A . 114 ILE HB 1 1
12 25751 1 1 95 ILE HD11 H -8.677 -3.160 -11.150 1.00 . A A . 114 ILE HD11 1 1
12 25752 1 1 95 ILE HD12 H -8.496 -2.940 -9.409 1.00 . A A . 114 ILE HD12 1 1
12 25753 1 1 95 ILE HD13 H -7.751 -1.796 -10.527 1.00 . A A . 114 ILE HD13 1 1
12 25754 1 1 95 ILE HG12 H -10.190 -1.452 -11.352 1.00 . A A . 114 ILE HG12 1 1
12 25755 1 1 95 ILE HG13 H -9.610 -0.628 -9.909 1.00 . A A . 114 ILE HG13 1 1
12 25756 1 1 95 ILE HG21 H -12.701 -3.343 -10.166 1.00 . A A . 114 ILE HG21 1 1
12 25757 1 1 95 ILE HG22 H -11.248 -4.304 -9.894 1.00 . A A . 114 ILE HG22 1 1
12 25758 1 1 95 ILE HG23 H -11.378 -3.291 -11.331 1.00 . A A . 114 ILE HG23 1 1
12 25759 1 1 95 ILE N N -11.484 -0.022 -8.444 1.00 . A A . 114 ILE N 1 1
12 25760 1 1 95 ILE O O -14.281 -2.009 -8.858 1.00 . A A . 114 ILE O 1 1
12 25761 1 1 96 TYR C C -14.914 -1.867 -5.806 1.00 . A A . 115 TYR C 1 1
12 25762 1 1 96 TYR CA C -13.812 -2.814 -6.255 1.00 . A A . 115 TYR CA 1 1
12 25763 1 1 96 TYR CB C -13.101 -3.400 -5.030 1.00 . A A . 115 TYR CB 1 1
12 25764 1 1 96 TYR CD1 C -14.844 -5.089 -4.333 1.00 . A A . 115 TYR CD1 1 1
12 25765 1 1 96 TYR CD2 C -14.124 -3.488 -2.723 1.00 . A A . 115 TYR CD2 1 1
12 25766 1 1 96 TYR CE1 C -15.697 -5.648 -3.402 1.00 . A A . 115 TYR CE1 1 1
12 25767 1 1 96 TYR CE2 C -14.974 -4.041 -1.788 1.00 . A A . 115 TYR CE2 1 1
12 25768 1 1 96 TYR CG C -14.043 -4.002 -4.010 1.00 . A A . 115 TYR CG 1 1
12 25769 1 1 96 TYR CZ C -15.788 -5.094 -2.141 1.00 . A A . 115 TYR CZ 1 1
12 25770 1 1 96 TYR H H -11.975 -1.893 -6.763 1.00 . A A . 115 TYR H 1 1
12 25771 1 1 96 TYR HA H -14.253 -3.618 -6.823 1.00 . A A . 115 TYR HA 1 1
12 25772 1 1 96 TYR HB2 H -12.422 -4.175 -5.352 1.00 . A A . 115 TYR HB2 1 1
12 25773 1 1 96 TYR HB3 H -12.540 -2.617 -4.542 1.00 . A A . 115 TYR HB3 1 1
12 25774 1 1 96 TYR HD1 H -14.793 -5.500 -5.330 1.00 . A A . 115 TYR HD1 1 1
12 25775 1 1 96 TYR HD2 H -13.509 -2.640 -2.457 1.00 . A A . 115 TYR HD2 1 1
12 25776 1 1 96 TYR HE1 H -16.312 -6.494 -3.672 1.00 . A A . 115 TYR HE1 1 1
12 25777 1 1 96 TYR HE2 H -15.022 -3.628 -0.792 1.00 . A A . 115 TYR HE2 1 1
12 25778 1 1 96 TYR HH H -16.973 -6.497 -1.546 1.00 . A A . 115 TYR HH 1 1
12 25779 1 1 96 TYR N N -12.863 -2.128 -7.116 1.00 . A A . 115 TYR N 1 1
12 25780 1 1 96 TYR O O -16.090 -2.227 -5.806 1.00 . A A . 115 TYR O 1 1
12 25781 1 1 96 TYR OH O -16.608 -5.677 -1.197 1.00 . A A . 115 TYR OH 1 1
12 25782 1 1 97 ASN C C -15.927 1.292 -5.940 1.00 . A A . 116 ASN C 1 1
12 25783 1 1 97 ASN CA C -15.478 0.298 -4.883 1.00 . A A . 116 ASN CA 1 1
12 25784 1 1 97 ASN CB C -14.866 1.051 -3.696 1.00 . A A . 116 ASN CB 1 1
12 25785 1 1 97 ASN CG C -14.386 0.129 -2.591 1.00 . A A . 116 ASN CG 1 1
12 25786 1 1 97 ASN H H -13.593 -0.387 -5.572 1.00 . A A . 116 ASN H 1 1
12 25787 1 1 97 ASN HA H -16.339 -0.255 -4.540 1.00 . A A . 116 ASN HA 1 1
12 25788 1 1 97 ASN HB2 H -14.022 1.627 -4.043 1.00 . A A . 116 ASN HB2 1 1
12 25789 1 1 97 ASN HB3 H -15.608 1.720 -3.285 1.00 . A A . 116 ASN HB3 1 1
12 25790 1 1 97 ASN HD21 H -12.510 0.692 -2.914 1.00 . A A . 116 ASN HD21 1 1
12 25791 1 1 97 ASN HD22 H -12.735 -0.466 -1.653 1.00 . A A . 116 ASN HD22 1 1
12 25792 1 1 97 ASN N N -14.531 -0.656 -5.442 1.00 . A A . 116 ASN N 1 1
12 25793 1 1 97 ASN ND2 N -13.080 0.114 -2.362 1.00 . A A . 116 ASN ND2 1 1
12 25794 1 1 97 ASN O O -15.281 1.451 -6.977 1.00 . A A . 116 ASN O 1 1
12 25795 1 1 97 ASN OD1 O -15.181 -0.552 -1.942 1.00 . A A . 116 ASN OD1 1 1
12 25796 1 1 98 LYS C C -16.863 4.293 -6.328 1.00 . A A . 117 LYS C 1 1
12 25797 1 1 98 LYS CA C -17.566 2.965 -6.577 1.00 . A A . 117 LYS CA 1 1
12 25798 1 1 98 LYS CB C -19.076 3.126 -6.375 1.00 . A A . 117 LYS CB 1 1
12 25799 1 1 98 LYS CD C -20.392 3.247 -8.517 1.00 . A A . 117 LYS CD 1 1
12 25800 1 1 98 LYS CE C -21.851 2.989 -8.859 1.00 . A A . 117 LYS CE 1 1
12 25801 1 1 98 LYS CG C -19.915 2.354 -7.380 1.00 . A A . 117 LYS CG 1 1
12 25802 1 1 98 LYS H H -17.525 1.764 -4.844 1.00 . A A . 117 LYS H 1 1
12 25803 1 1 98 LYS HA H -17.373 2.646 -7.591 1.00 . A A . 117 LYS HA 1 1
12 25804 1 1 98 LYS HB2 H -19.331 2.779 -5.384 1.00 . A A . 117 LYS HB2 1 1
12 25805 1 1 98 LYS HB3 H -19.327 4.173 -6.454 1.00 . A A . 117 LYS HB3 1 1
12 25806 1 1 98 LYS HD2 H -20.282 4.280 -8.223 1.00 . A A . 117 LYS HD2 1 1
12 25807 1 1 98 LYS HD3 H -19.788 3.051 -9.391 1.00 . A A . 117 LYS HD3 1 1
12 25808 1 1 98 LYS HE2 H -21.968 1.947 -9.113 1.00 . A A . 117 LYS HE2 1 1
12 25809 1 1 98 LYS HE3 H -22.455 3.218 -7.994 1.00 . A A . 117 LYS HE3 1 1
12 25810 1 1 98 LYS HG2 H -19.319 1.553 -7.791 1.00 . A A . 117 LYS HG2 1 1
12 25811 1 1 98 LYS HG3 H -20.776 1.940 -6.874 1.00 . A A . 117 LYS HG3 1 1
12 25812 1 1 98 LYS HZ1 H -22.837 3.238 -10.679 1.00 . A A . 117 LYS HZ1 1 1
12 25813 1 1 98 LYS HZ2 H -21.495 4.240 -10.491 1.00 . A A . 117 LYS HZ2 1 1
12 25814 1 1 98 LYS HZ3 H -22.927 4.586 -9.666 1.00 . A A . 117 LYS HZ3 1 1
12 25815 1 1 98 LYS N N -17.043 1.954 -5.676 1.00 . A A . 117 LYS N 1 1
12 25816 1 1 98 LYS NZ N -22.307 3.821 -10.003 1.00 . A A . 117 LYS NZ 1 1
12 25817 1 1 98 LYS O O -16.477 4.588 -5.198 1.00 . A A . 117 LYS O 1 1
12 25818 1 1 99 PRO C C -16.822 7.379 -6.331 1.00 . A A . 118 PRO C 1 1
12 25819 1 1 99 PRO CA C -16.044 6.436 -7.249 1.00 . A A . 118 PRO CA 1 1
12 25820 1 1 99 PRO CB C -16.037 6.972 -8.685 1.00 . A A . 118 PRO CB 1 1
12 25821 1 1 99 PRO CD C -17.080 4.831 -8.765 1.00 . A A . 118 PRO CD 1 1
12 25822 1 1 99 PRO CG C -17.079 6.187 -9.403 1.00 . A A . 118 PRO CG 1 1
12 25823 1 1 99 PRO HA H -15.029 6.346 -6.890 1.00 . A A . 118 PRO HA 1 1
12 25824 1 1 99 PRO HB2 H -16.278 8.027 -8.684 1.00 . A A . 118 PRO HB2 1 1
12 25825 1 1 99 PRO HB3 H -15.073 6.807 -9.137 1.00 . A A . 118 PRO HB3 1 1
12 25826 1 1 99 PRO HD2 H -18.068 4.396 -8.806 1.00 . A A . 118 PRO HD2 1 1
12 25827 1 1 99 PRO HD3 H -16.360 4.186 -9.245 1.00 . A A . 118 PRO HD3 1 1
12 25828 1 1 99 PRO HG2 H -18.043 6.665 -9.288 1.00 . A A . 118 PRO HG2 1 1
12 25829 1 1 99 PRO HG3 H -16.822 6.103 -10.446 1.00 . A A . 118 PRO HG3 1 1
12 25830 1 1 99 PRO N N -16.687 5.117 -7.373 1.00 . A A . 118 PRO N 1 1
12 25831 1 1 99 PRO O O -16.322 8.427 -5.923 1.00 . A A . 118 PRO O 1 1
12 25832 1 1 100 THR C C -18.952 7.191 -3.733 1.00 . A A . 119 THR C 1 1
12 25833 1 1 100 THR CA C -18.902 7.778 -5.148 1.00 . A A . 119 THR CA 1 1
12 25834 1 1 100 THR CB C -20.325 7.832 -5.731 1.00 . A A . 119 THR CB 1 1
12 25835 1 1 100 THR CG2 C -20.722 9.260 -6.062 1.00 . A A . 119 THR CG2 1 1
12 25836 1 1 100 THR H H -18.392 6.161 -6.390 1.00 . A A . 119 THR H 1 1
12 25837 1 1 100 THR HA H -18.509 8.783 -5.101 1.00 . A A . 119 THR HA 1 1
12 25838 1 1 100 THR HB H -21.014 7.438 -4.999 1.00 . A A . 119 THR HB 1 1
12 25839 1 1 100 THR HG1 H -21.131 7.323 -7.469 1.00 . A A . 119 THR HG1 1 1
12 25840 1 1 100 THR HG21 H -21.762 9.285 -6.349 1.00 . A A . 119 THR HG21 1 1
12 25841 1 1 100 THR HG22 H -20.114 9.622 -6.879 1.00 . A A . 119 THR HG22 1 1
12 25842 1 1 100 THR HG23 H -20.573 9.887 -5.195 1.00 . A A . 119 THR HG23 1 1
12 25843 1 1 100 THR N N -18.045 6.994 -6.014 1.00 . A A . 119 THR N 1 1
12 25844 1 1 100 THR O O -19.757 7.618 -2.904 1.00 . A A . 119 THR O 1 1
12 25845 1 1 100 THR OG1 O -20.392 7.027 -6.923 1.00 . A A . 119 THR OG1 1 1
12 25846 1 1 101 ASP C C -17.214 6.310 -1.165 1.00 . A A . 120 ASP C 1 1
12 25847 1 1 101 ASP CA C -18.075 5.546 -2.166 1.00 . A A . 120 ASP CA 1 1
12 25848 1 1 101 ASP CB C -17.556 4.111 -2.303 1.00 . A A . 120 ASP CB 1 1
12 25849 1 1 101 ASP CG C -18.251 3.142 -1.359 1.00 . A A . 120 ASP CG 1 1
12 25850 1 1 101 ASP H H -17.443 5.940 -4.146 1.00 . A A . 120 ASP H 1 1
12 25851 1 1 101 ASP HA H -19.091 5.518 -1.798 1.00 . A A . 120 ASP HA 1 1
12 25852 1 1 101 ASP HB2 H -17.717 3.774 -3.315 1.00 . A A . 120 ASP HB2 1 1
12 25853 1 1 101 ASP HB3 H -16.498 4.098 -2.088 1.00 . A A . 120 ASP HB3 1 1
12 25854 1 1 101 ASP N N -18.090 6.215 -3.463 1.00 . A A . 120 ASP N 1 1
12 25855 1 1 101 ASP O O -16.391 7.148 -1.542 1.00 . A A . 120 ASP O 1 1
12 25856 1 1 101 ASP OD1 O -18.394 3.467 -0.159 1.00 . A A . 120 ASP OD1 1 1
12 25857 1 1 101 ASP OD2 O -18.654 2.052 -1.814 1.00 . A A . 120 ASP OD2 1 1
12 25858 1 1 102 ASP C C -15.194 6.444 1.092 1.00 . A A . 121 ASP C 1 1
12 25859 1 1 102 ASP CA C -16.697 6.641 1.207 1.00 . A A . 121 ASP CA 1 1
12 25860 1 1 102 ASP CB C -17.165 6.063 2.545 1.00 . A A . 121 ASP CB 1 1
12 25861 1 1 102 ASP CG C -18.151 6.953 3.275 1.00 . A A . 121 ASP CG 1 1
12 25862 1 1 102 ASP H H -18.024 5.248 0.309 1.00 . A A . 121 ASP H 1 1
12 25863 1 1 102 ASP HA H -16.926 7.696 1.174 1.00 . A A . 121 ASP HA 1 1
12 25864 1 1 102 ASP HB2 H -17.642 5.111 2.366 1.00 . A A . 121 ASP HB2 1 1
12 25865 1 1 102 ASP HB3 H -16.305 5.912 3.182 1.00 . A A . 121 ASP HB3 1 1
12 25866 1 1 102 ASP N N -17.397 5.980 0.105 1.00 . A A . 121 ASP N 1 1
12 25867 1 1 102 ASP O O -14.412 7.383 1.240 1.00 . A A . 121 ASP O 1 1
12 25868 1 1 102 ASP OD1 O -17.904 8.170 3.379 1.00 . A A . 121 ASP OD1 1 1
12 25869 1 1 102 ASP OD2 O -19.180 6.430 3.753 1.00 . A A . 121 ASP OD2 1 1
12 25870 1 1 103 ILE C C -12.682 5.454 -0.421 1.00 . A A . 122 ILE C 1 1
12 25871 1 1 103 ILE CA C -13.404 4.822 0.772 1.00 . A A . 122 ILE CA 1 1
12 25872 1 1 103 ILE CB C -13.269 3.280 0.733 1.00 . A A . 122 ILE CB 1 1
12 25873 1 1 103 ILE CD1 C -11.244 2.410 1.984 1.00 . A A . 122 ILE CD1 1 1
12 25874 1 1 103 ILE CG1 C -11.802 2.858 0.654 1.00 . A A . 122 ILE CG1 1 1
12 25875 1 1 103 ILE CG2 C -14.062 2.697 -0.426 1.00 . A A . 122 ILE CG2 1 1
12 25876 1 1 103 ILE H H -15.489 4.532 0.626 1.00 . A A . 122 ILE H 1 1
12 25877 1 1 103 ILE HA H -12.941 5.176 1.681 1.00 . A A . 122 ILE HA 1 1
12 25878 1 1 103 ILE HB H -13.694 2.891 1.647 1.00 . A A . 122 ILE HB 1 1
12 25879 1 1 103 ILE HD11 H -11.810 1.565 2.348 1.00 . A A . 122 ILE HD11 1 1
12 25880 1 1 103 ILE HD12 H -11.316 3.224 2.692 1.00 . A A . 122 ILE HD12 1 1
12 25881 1 1 103 ILE HD13 H -10.207 2.129 1.865 1.00 . A A . 122 ILE HD13 1 1
12 25882 1 1 103 ILE HG12 H -11.699 2.040 -0.047 1.00 . A A . 122 ILE HG12 1 1
12 25883 1 1 103 ILE HG13 H -11.212 3.696 0.312 1.00 . A A . 122 ILE HG13 1 1
12 25884 1 1 103 ILE HG21 H -13.655 1.732 -0.692 1.00 . A A . 122 ILE HG21 1 1
12 25885 1 1 103 ILE HG22 H -13.998 3.362 -1.276 1.00 . A A . 122 ILE HG22 1 1
12 25886 1 1 103 ILE HG23 H -15.097 2.585 -0.134 1.00 . A A . 122 ILE HG23 1 1
12 25887 1 1 103 ILE N N -14.807 5.207 0.811 1.00 . A A . 122 ILE N 1 1
12 25888 1 1 103 ILE O O -11.510 5.827 -0.326 1.00 . A A . 122 ILE O 1 1
12 25889 1 1 104 VAL C C -12.606 7.691 -2.519 1.00 . A A . 123 VAL C 1 1
12 25890 1 1 104 VAL CA C -12.804 6.195 -2.728 1.00 . A A . 123 VAL CA 1 1
12 25891 1 1 104 VAL CB C -13.679 5.949 -3.977 1.00 . A A . 123 VAL CB 1 1
12 25892 1 1 104 VAL CG1 C -13.514 7.075 -4.986 1.00 . A A . 123 VAL CG1 1 1
12 25893 1 1 104 VAL CG2 C -13.334 4.611 -4.609 1.00 . A A . 123 VAL CG2 1 1
12 25894 1 1 104 VAL H H -14.321 5.300 -1.557 1.00 . A A . 123 VAL H 1 1
12 25895 1 1 104 VAL HA H -11.841 5.737 -2.891 1.00 . A A . 123 VAL HA 1 1
12 25896 1 1 104 VAL HB H -14.713 5.921 -3.668 1.00 . A A . 123 VAL HB 1 1
12 25897 1 1 104 VAL HG11 H -13.133 6.674 -5.914 1.00 . A A . 123 VAL HG11 1 1
12 25898 1 1 104 VAL HG12 H -12.817 7.805 -4.596 1.00 . A A . 123 VAL HG12 1 1
12 25899 1 1 104 VAL HG13 H -14.469 7.547 -5.159 1.00 . A A . 123 VAL HG13 1 1
12 25900 1 1 104 VAL HG21 H -14.117 4.325 -5.294 1.00 . A A . 123 VAL HG21 1 1
12 25901 1 1 104 VAL HG22 H -13.238 3.862 -3.838 1.00 . A A . 123 VAL HG22 1 1
12 25902 1 1 104 VAL HG23 H -12.401 4.696 -5.148 1.00 . A A . 123 VAL HG23 1 1
12 25903 1 1 104 VAL N N -13.387 5.597 -1.537 1.00 . A A . 123 VAL N 1 1
12 25904 1 1 104 VAL O O -11.625 8.273 -2.993 1.00 . A A . 123 VAL O 1 1
12 25905 1 1 105 LEU C C -12.140 10.008 -0.754 1.00 . A A . 124 LEU C 1 1
12 25906 1 1 105 LEU CA C -13.453 9.718 -1.461 1.00 . A A . 124 LEU CA 1 1
12 25907 1 1 105 LEU CB C -14.625 10.116 -0.559 1.00 . A A . 124 LEU CB 1 1
12 25908 1 1 105 LEU CD1 C -16.742 11.406 -0.234 1.00 . A A . 124 LEU CD1 1 1
12 25909 1 1 105 LEU CD2 C -14.682 12.583 -1.015 1.00 . A A . 124 LEU CD2 1 1
12 25910 1 1 105 LEU CG C -15.473 11.285 -1.061 1.00 . A A . 124 LEU CG 1 1
12 25911 1 1 105 LEU H H -14.289 7.774 -1.445 1.00 . A A . 124 LEU H 1 1
12 25912 1 1 105 LEU HA H -13.497 10.282 -2.380 1.00 . A A . 124 LEU HA 1 1
12 25913 1 1 105 LEU HB2 H -15.269 9.257 -0.446 1.00 . A A . 124 LEU HB2 1 1
12 25914 1 1 105 LEU HB3 H -14.230 10.378 0.411 1.00 . A A . 124 LEU HB3 1 1
12 25915 1 1 105 LEU HD11 H -17.603 11.358 -0.884 1.00 . A A . 124 LEU HD11 1 1
12 25916 1 1 105 LEU HD12 H -16.740 12.351 0.292 1.00 . A A . 124 LEU HD12 1 1
12 25917 1 1 105 LEU HD13 H -16.783 10.599 0.481 1.00 . A A . 124 LEU HD13 1 1
12 25918 1 1 105 LEU HD21 H -13.886 12.494 -0.289 1.00 . A A . 124 LEU HD21 1 1
12 25919 1 1 105 LEU HD22 H -15.336 13.394 -0.733 1.00 . A A . 124 LEU HD22 1 1
12 25920 1 1 105 LEU HD23 H -14.261 12.781 -1.989 1.00 . A A . 124 LEU HD23 1 1
12 25921 1 1 105 LEU HG H -15.759 11.099 -2.085 1.00 . A A . 124 LEU HG 1 1
12 25922 1 1 105 LEU N N -13.532 8.300 -1.785 1.00 . A A . 124 LEU N 1 1
12 25923 1 1 105 LEU O O -11.554 11.083 -0.899 1.00 . A A . 124 LEU O 1 1
12 25924 1 1 106 MET C C -9.247 8.885 -0.179 1.00 . A A . 125 MET C 1 1
12 25925 1 1 106 MET CA C -10.440 9.129 0.733 1.00 . A A . 125 MET CA 1 1
12 25926 1 1 106 MET CB C -10.433 8.130 1.890 1.00 . A A . 125 MET CB 1 1
12 25927 1 1 106 MET CE C -12.956 7.417 5.077 1.00 . A A . 125 MET CE 1 1
12 25928 1 1 106 MET CG C -11.611 8.297 2.836 1.00 . A A . 125 MET CG 1 1
12 25929 1 1 106 MET H H -12.196 8.189 0.056 1.00 . A A . 125 MET H 1 1
12 25930 1 1 106 MET HA H -10.381 10.127 1.127 1.00 . A A . 125 MET HA 1 1
12 25931 1 1 106 MET HB2 H -10.461 7.129 1.486 1.00 . A A . 125 MET HB2 1 1
12 25932 1 1 106 MET HB3 H -9.522 8.254 2.458 1.00 . A A . 125 MET HB3 1 1
12 25933 1 1 106 MET HE1 H -12.272 7.966 5.709 1.00 . A A . 125 MET HE1 1 1
12 25934 1 1 106 MET HE2 H -13.389 6.603 5.639 1.00 . A A . 125 MET HE2 1 1
12 25935 1 1 106 MET HE3 H -13.739 8.077 4.737 1.00 . A A . 125 MET HE3 1 1
12 25936 1 1 106 MET HG2 H -11.351 9.027 3.585 1.00 . A A . 125 MET HG2 1 1
12 25937 1 1 106 MET HG3 H -12.459 8.649 2.270 1.00 . A A . 125 MET HG3 1 1
12 25938 1 1 106 MET N N -11.679 9.020 -0.003 1.00 . A A . 125 MET N 1 1
12 25939 1 1 106 MET O O -8.266 9.625 -0.134 1.00 . A A . 125 MET O 1 1
12 25940 1 1 106 MET SD S -12.069 6.765 3.666 1.00 . A A . 125 MET SD 1 1
12 25941 1 1 107 ALA C C -7.802 8.647 -2.788 1.00 . A A . 126 ALA C 1 1
12 25942 1 1 107 ALA CA C -8.262 7.477 -1.919 1.00 . A A . 126 ALA CA 1 1
12 25943 1 1 107 ALA CB C -8.688 6.307 -2.795 1.00 . A A . 126 ALA CB 1 1
12 25944 1 1 107 ALA H H -10.184 7.341 -1.035 1.00 . A A . 126 ALA H 1 1
12 25945 1 1 107 ALA HA H -7.432 7.151 -1.310 1.00 . A A . 126 ALA HA 1 1
12 25946 1 1 107 ALA HB1 H -8.192 5.407 -2.458 1.00 . A A . 126 ALA HB1 1 1
12 25947 1 1 107 ALA HB2 H -8.412 6.506 -3.821 1.00 . A A . 126 ALA HB2 1 1
12 25948 1 1 107 ALA HB3 H -9.755 6.176 -2.726 1.00 . A A . 126 ALA HB3 1 1
12 25949 1 1 107 ALA N N -9.350 7.860 -1.021 1.00 . A A . 126 ALA N 1 1
12 25950 1 1 107 ALA O O -6.614 8.777 -3.085 1.00 . A A . 126 ALA O 1 1
12 25951 1 1 108 GLN C C -7.507 11.630 -3.308 1.00 . A A . 127 GLN C 1 1
12 25952 1 1 108 GLN CA C -8.436 10.651 -4.023 1.00 . A A . 127 GLN CA 1 1
12 25953 1 1 108 GLN CB C -9.723 11.366 -4.435 1.00 . A A . 127 GLN CB 1 1
12 25954 1 1 108 GLN CD C -11.447 10.963 -6.228 1.00 . A A . 127 GLN CD 1 1
12 25955 1 1 108 GLN CG C -10.004 11.315 -5.926 1.00 . A A . 127 GLN CG 1 1
12 25956 1 1 108 GLN H H -9.675 9.338 -2.905 1.00 . A A . 127 GLN H 1 1
12 25957 1 1 108 GLN HA H -7.937 10.287 -4.908 1.00 . A A . 127 GLN HA 1 1
12 25958 1 1 108 GLN HB2 H -10.555 10.908 -3.921 1.00 . A A . 127 GLN HB2 1 1
12 25959 1 1 108 GLN HB3 H -9.657 12.403 -4.138 1.00 . A A . 127 GLN HB3 1 1
12 25960 1 1 108 GLN HE21 H -11.032 9.032 -6.020 1.00 . A A . 127 GLN HE21 1 1
12 25961 1 1 108 GLN HE22 H -12.677 9.420 -6.401 1.00 . A A . 127 GLN HE22 1 1
12 25962 1 1 108 GLN HG2 H -9.789 12.282 -6.357 1.00 . A A . 127 GLN HG2 1 1
12 25963 1 1 108 GLN HG3 H -9.365 10.571 -6.377 1.00 . A A . 127 GLN HG3 1 1
12 25964 1 1 108 GLN N N -8.744 9.497 -3.181 1.00 . A A . 127 GLN N 1 1
12 25965 1 1 108 GLN NE2 N -11.751 9.677 -6.218 1.00 . A A . 127 GLN NE2 1 1
12 25966 1 1 108 GLN O O -6.568 12.156 -3.903 1.00 . A A . 127 GLN O 1 1
12 25967 1 1 108 GLN OE1 O -12.279 11.838 -6.465 1.00 . A A . 127 GLN OE1 1 1
12 25968 1 1 109 ALA C C -5.652 12.110 -0.825 1.00 . A A . 128 ALA C 1 1
12 25969 1 1 109 ALA CA C -6.956 12.779 -1.242 1.00 . A A . 128 ALA CA 1 1
12 25970 1 1 109 ALA CB C -7.729 13.243 -0.018 1.00 . A A . 128 ALA CB 1 1
12 25971 1 1 109 ALA H H -8.526 11.407 -1.604 1.00 . A A . 128 ALA H 1 1
12 25972 1 1 109 ALA HA H -6.733 13.642 -1.852 1.00 . A A . 128 ALA HA 1 1
12 25973 1 1 109 ALA HB1 H -8.571 13.844 -0.329 1.00 . A A . 128 ALA HB1 1 1
12 25974 1 1 109 ALA HB2 H -7.081 13.830 0.615 1.00 . A A . 128 ALA HB2 1 1
12 25975 1 1 109 ALA HB3 H -8.085 12.381 0.530 1.00 . A A . 128 ALA HB3 1 1
12 25976 1 1 109 ALA N N -7.768 11.864 -2.030 1.00 . A A . 128 ALA N 1 1
12 25977 1 1 109 ALA O O -4.597 12.744 -0.777 1.00 . A A . 128 ALA O 1 1
12 25978 1 1 110 LEU C C -3.511 10.006 -1.174 1.00 . A A . 129 LEU C 1 1
12 25979 1 1 110 LEU CA C -4.595 10.030 -0.100 1.00 . A A . 129 LEU CA 1 1
12 25980 1 1 110 LEU CB C -5.044 8.596 0.195 1.00 . A A . 129 LEU CB 1 1
12 25981 1 1 110 LEU CD1 C -6.278 9.409 2.235 1.00 . A A . 129 LEU CD1 1 1
12 25982 1 1 110 LEU CD2 C -6.220 6.978 1.689 1.00 . A A . 129 LEU CD2 1 1
12 25983 1 1 110 LEU CG C -5.448 8.285 1.642 1.00 . A A . 129 LEU CG 1 1
12 25984 1 1 110 LEU H H -6.620 10.384 -0.595 1.00 . A A . 129 LEU H 1 1
12 25985 1 1 110 LEU HA H -4.196 10.471 0.801 1.00 . A A . 129 LEU HA 1 1
12 25986 1 1 110 LEU HB2 H -5.892 8.383 -0.438 1.00 . A A . 129 LEU HB2 1 1
12 25987 1 1 110 LEU HB3 H -4.240 7.931 -0.080 1.00 . A A . 129 LEU HB3 1 1
12 25988 1 1 110 LEU HD11 H -7.027 8.995 2.893 1.00 . A A . 129 LEU HD11 1 1
12 25989 1 1 110 LEU HD12 H -6.762 9.957 1.438 1.00 . A A . 129 LEU HD12 1 1
12 25990 1 1 110 LEU HD13 H -5.636 10.075 2.791 1.00 . A A . 129 LEU HD13 1 1
12 25991 1 1 110 LEU HD21 H -7.215 7.161 2.068 1.00 . A A . 129 LEU HD21 1 1
12 25992 1 1 110 LEU HD22 H -5.710 6.281 2.337 1.00 . A A . 129 LEU HD22 1 1
12 25993 1 1 110 LEU HD23 H -6.288 6.561 0.693 1.00 . A A . 129 LEU HD23 1 1
12 25994 1 1 110 LEU HG H -4.565 8.170 2.253 1.00 . A A . 129 LEU HG 1 1
12 25995 1 1 110 LEU N N -5.742 10.822 -0.531 1.00 . A A . 129 LEU N 1 1
12 25996 1 1 110 LEU O O -2.321 10.137 -0.879 1.00 . A A . 129 LEU O 1 1
12 25997 1 1 111 GLU C C -2.118 10.937 -3.712 1.00 . A A . 130 GLU C 1 1
12 25998 1 1 111 GLU CA C -3.015 9.710 -3.548 1.00 . A A . 130 GLU CA 1 1
12 25999 1 1 111 GLU CB C -3.804 9.465 -4.834 1.00 . A A . 130 GLU CB 1 1
12 26000 1 1 111 GLU CD C -3.547 9.139 -7.318 1.00 . A A . 130 GLU CD 1 1
12 26001 1 1 111 GLU CG C -2.981 8.842 -5.946 1.00 . A A . 130 GLU CG 1 1
12 26002 1 1 111 GLU H H -4.904 9.827 -2.598 1.00 . A A . 130 GLU H 1 1
12 26003 1 1 111 GLU HA H -2.391 8.849 -3.351 1.00 . A A . 130 GLU HA 1 1
12 26004 1 1 111 GLU HB2 H -4.631 8.806 -4.614 1.00 . A A . 130 GLU HB2 1 1
12 26005 1 1 111 GLU HB3 H -4.193 10.410 -5.190 1.00 . A A . 130 GLU HB3 1 1
12 26006 1 1 111 GLU HG2 H -1.974 9.229 -5.894 1.00 . A A . 130 GLU HG2 1 1
12 26007 1 1 111 GLU HG3 H -2.962 7.771 -5.804 1.00 . A A . 130 GLU HG3 1 1
12 26008 1 1 111 GLU N N -3.936 9.853 -2.424 1.00 . A A . 130 GLU N 1 1
12 26009 1 1 111 GLU O O -0.983 10.825 -4.180 1.00 . A A . 130 GLU O 1 1
12 26010 1 1 111 GLU OE1 O -3.864 10.317 -7.591 1.00 . A A . 130 GLU OE1 1 1
12 26011 1 1 111 GLU OE2 O -3.676 8.199 -8.129 1.00 . A A . 130 GLU OE2 1 1
12 26012 1 1 112 LYS C C -0.617 13.326 -2.627 1.00 . A A . 131 LYS C 1 1
12 26013 1 1 112 LYS CA C -1.892 13.345 -3.458 1.00 . A A . 131 LYS CA 1 1
12 26014 1 1 112 LYS CB C -2.779 14.522 -3.047 1.00 . A A . 131 LYS CB 1 1
12 26015 1 1 112 LYS CD C -4.332 16.165 -4.155 1.00 . A A . 131 LYS CD 1 1
12 26016 1 1 112 LYS CE C -5.822 16.373 -4.363 1.00 . A A . 131 LYS CE 1 1
12 26017 1 1 112 LYS CG C -4.001 14.697 -3.937 1.00 . A A . 131 LYS CG 1 1
12 26018 1 1 112 LYS H H -3.494 12.110 -2.864 1.00 . A A . 131 LYS H 1 1
12 26019 1 1 112 LYS HA H -1.628 13.449 -4.500 1.00 . A A . 131 LYS HA 1 1
12 26020 1 1 112 LYS HB2 H -3.120 14.364 -2.035 1.00 . A A . 131 LYS HB2 1 1
12 26021 1 1 112 LYS HB3 H -2.198 15.432 -3.086 1.00 . A A . 131 LYS HB3 1 1
12 26022 1 1 112 LYS HD2 H -4.018 16.726 -3.289 1.00 . A A . 131 LYS HD2 1 1
12 26023 1 1 112 LYS HD3 H -3.803 16.519 -5.029 1.00 . A A . 131 LYS HD3 1 1
12 26024 1 1 112 LYS HE2 H -6.327 15.430 -4.225 1.00 . A A . 131 LYS HE2 1 1
12 26025 1 1 112 LYS HE3 H -6.180 17.081 -3.628 1.00 . A A . 131 LYS HE3 1 1
12 26026 1 1 112 LYS HG2 H -3.807 14.236 -4.893 1.00 . A A . 131 LYS HG2 1 1
12 26027 1 1 112 LYS HG3 H -4.844 14.213 -3.467 1.00 . A A . 131 LYS HG3 1 1
12 26028 1 1 112 LYS HZ1 H -5.308 16.773 -6.348 1.00 . A A . 131 LYS HZ1 1 1
12 26029 1 1 112 LYS HZ2 H -6.377 17.899 -5.676 1.00 . A A . 131 LYS HZ2 1 1
12 26030 1 1 112 LYS HZ3 H -6.937 16.370 -6.129 1.00 . A A . 131 LYS HZ3 1 1
12 26031 1 1 112 LYS N N -2.619 12.096 -3.301 1.00 . A A . 131 LYS N 1 1
12 26032 1 1 112 LYS NZ N -6.131 16.891 -5.723 1.00 . A A . 131 LYS NZ 1 1
12 26033 1 1 112 LYS O O 0.411 13.866 -3.036 1.00 . A A . 131 LYS O 1 1
12 26034 1 1 113 ILE C C 1.476 11.566 -1.108 1.00 . A A . 132 ILE C 1 1
12 26035 1 1 113 ILE CA C 0.462 12.572 -0.576 1.00 . A A . 132 ILE CA 1 1
12 26036 1 1 113 ILE CB C 0.035 12.159 0.847 1.00 . A A . 132 ILE CB 1 1
12 26037 1 1 113 ILE CD1 C -1.373 12.916 2.831 1.00 . A A . 132 ILE CD1 1 1
12 26038 1 1 113 ILE CG1 C -1.055 13.101 1.364 1.00 . A A . 132 ILE CG1 1 1
12 26039 1 1 113 ILE CG2 C 1.237 12.157 1.786 1.00 . A A . 132 ILE CG2 1 1
12 26040 1 1 113 ILE H H -1.527 12.235 -1.221 1.00 . A A . 132 ILE H 1 1
12 26041 1 1 113 ILE HA H 0.927 13.546 -0.522 1.00 . A A . 132 ILE HA 1 1
12 26042 1 1 113 ILE HB H -0.358 11.156 0.803 1.00 . A A . 132 ILE HB 1 1
12 26043 1 1 113 ILE HD11 H -2.437 12.783 2.954 1.00 . A A . 132 ILE HD11 1 1
12 26044 1 1 113 ILE HD12 H -1.052 13.788 3.382 1.00 . A A . 132 ILE HD12 1 1
12 26045 1 1 113 ILE HD13 H -0.857 12.044 3.205 1.00 . A A . 132 ILE HD13 1 1
12 26046 1 1 113 ILE HG12 H -0.736 14.122 1.221 1.00 . A A . 132 ILE HG12 1 1
12 26047 1 1 113 ILE HG13 H -1.963 12.931 0.805 1.00 . A A . 132 ILE HG13 1 1
12 26048 1 1 113 ILE HG21 H 2.124 11.884 1.234 1.00 . A A . 132 ILE HG21 1 1
12 26049 1 1 113 ILE HG22 H 1.074 11.442 2.580 1.00 . A A . 132 ILE HG22 1 1
12 26050 1 1 113 ILE HG23 H 1.367 13.142 2.210 1.00 . A A . 132 ILE HG23 1 1
12 26051 1 1 113 ILE N N -0.683 12.672 -1.473 1.00 . A A . 132 ILE N 1 1
12 26052 1 1 113 ILE O O 2.682 11.715 -0.902 1.00 . A A . 132 ILE O 1 1
12 26053 1 1 114 PHE C C 2.868 10.113 -3.313 1.00 . A A . 133 PHE C 1 1
12 26054 1 1 114 PHE CA C 1.832 9.512 -2.365 1.00 . A A . 133 PHE CA 1 1
12 26055 1 1 114 PHE CB C 0.983 8.471 -3.095 1.00 . A A . 133 PHE CB 1 1
12 26056 1 1 114 PHE CD1 C 2.744 6.690 -3.043 1.00 . A A . 133 PHE CD1 1 1
12 26057 1 1 114 PHE CD2 C 1.617 7.113 -5.102 1.00 . A A . 133 PHE CD2 1 1
12 26058 1 1 114 PHE CE1 C 3.502 5.713 -3.655 1.00 . A A . 133 PHE CE1 1 1
12 26059 1 1 114 PHE CE2 C 2.372 6.134 -5.718 1.00 . A A . 133 PHE CE2 1 1
12 26060 1 1 114 PHE CG C 1.795 7.400 -3.760 1.00 . A A . 133 PHE CG 1 1
12 26061 1 1 114 PHE CZ C 3.315 5.435 -4.993 1.00 . A A . 133 PHE CZ 1 1
12 26062 1 1 114 PHE H H 0.009 10.509 -1.959 1.00 . A A . 133 PHE H 1 1
12 26063 1 1 114 PHE HA H 2.350 9.031 -1.549 1.00 . A A . 133 PHE HA 1 1
12 26064 1 1 114 PHE HB2 H 0.322 7.995 -2.385 1.00 . A A . 133 PHE HB2 1 1
12 26065 1 1 114 PHE HB3 H 0.393 8.965 -3.853 1.00 . A A . 133 PHE HB3 1 1
12 26066 1 1 114 PHE HD1 H 2.889 6.905 -1.994 1.00 . A A . 133 PHE HD1 1 1
12 26067 1 1 114 PHE HD2 H 0.880 7.661 -5.670 1.00 . A A . 133 PHE HD2 1 1
12 26068 1 1 114 PHE HE1 H 4.242 5.166 -3.085 1.00 . A A . 133 PHE HE1 1 1
12 26069 1 1 114 PHE HE2 H 2.224 5.916 -6.765 1.00 . A A . 133 PHE HE2 1 1
12 26070 1 1 114 PHE HZ H 3.908 4.674 -5.472 1.00 . A A . 133 PHE HZ 1 1
12 26071 1 1 114 PHE N N 0.979 10.553 -1.808 1.00 . A A . 133 PHE N 1 1
12 26072 1 1 114 PHE O O 4.068 10.055 -3.048 1.00 . A A . 133 PHE O 1 1
12 26073 1 1 115 LEU C C 4.075 12.493 -4.751 1.00 . A A . 134 LEU C 1 1
12 26074 1 1 115 LEU CA C 3.305 11.334 -5.373 1.00 . A A . 134 LEU CA 1 1
12 26075 1 1 115 LEU CB C 2.537 11.814 -6.610 1.00 . A A . 134 LEU CB 1 1
12 26076 1 1 115 LEU CD1 C 1.240 13.955 -6.639 1.00 . A A . 134 LEU CD1 1 1
12 26077 1 1 115 LEU CD2 C 0.093 11.799 -7.149 1.00 . A A . 134 LEU CD2 1 1
12 26078 1 1 115 LEU CG C 1.184 12.470 -6.332 1.00 . A A . 134 LEU CG 1 1
12 26079 1 1 115 LEU H H 1.430 10.791 -4.531 1.00 . A A . 134 LEU H 1 1
12 26080 1 1 115 LEU HA H 4.011 10.574 -5.673 1.00 . A A . 134 LEU HA 1 1
12 26081 1 1 115 LEU HB2 H 3.156 12.525 -7.138 1.00 . A A . 134 LEU HB2 1 1
12 26082 1 1 115 LEU HB3 H 2.370 10.964 -7.255 1.00 . A A . 134 LEU HB3 1 1
12 26083 1 1 115 LEU HD11 H 0.288 14.408 -6.405 1.00 . A A . 134 LEU HD11 1 1
12 26084 1 1 115 LEU HD12 H 1.459 14.097 -7.688 1.00 . A A . 134 LEU HD12 1 1
12 26085 1 1 115 LEU HD13 H 2.013 14.415 -6.044 1.00 . A A . 134 LEU HD13 1 1
12 26086 1 1 115 LEU HD21 H 0.303 11.924 -8.200 1.00 . A A . 134 LEU HD21 1 1
12 26087 1 1 115 LEU HD22 H -0.861 12.250 -6.917 1.00 . A A . 134 LEU HD22 1 1
12 26088 1 1 115 LEU HD23 H 0.061 10.746 -6.911 1.00 . A A . 134 LEU HD23 1 1
12 26089 1 1 115 LEU HG H 0.941 12.354 -5.285 1.00 . A A . 134 LEU HG 1 1
12 26090 1 1 115 LEU N N 2.401 10.734 -4.391 1.00 . A A . 134 LEU N 1 1
12 26091 1 1 115 LEU O O 5.202 12.790 -5.143 1.00 . A A . 134 LEU O 1 1
12 26092 1 1 116 GLN C C 5.359 13.830 -2.366 1.00 . A A . 135 GLN C 1 1
12 26093 1 1 116 GLN CA C 4.057 14.238 -3.048 1.00 . A A . 135 GLN CA 1 1
12 26094 1 1 116 GLN CB C 3.076 14.756 -2.003 1.00 . A A . 135 GLN CB 1 1
12 26095 1 1 116 GLN CD C 3.110 17.107 -1.102 1.00 . A A . 135 GLN CD 1 1
12 26096 1 1 116 GLN CG C 2.653 16.196 -2.220 1.00 . A A . 135 GLN CG 1 1
12 26097 1 1 116 GLN H H 2.560 12.827 -3.507 1.00 . A A . 135 GLN H 1 1
12 26098 1 1 116 GLN HA H 4.261 15.021 -3.760 1.00 . A A . 135 GLN HA 1 1
12 26099 1 1 116 GLN HB2 H 2.189 14.132 -2.025 1.00 . A A . 135 GLN HB2 1 1
12 26100 1 1 116 GLN HB3 H 3.535 14.680 -1.028 1.00 . A A . 135 GLN HB3 1 1
12 26101 1 1 116 GLN HE21 H 2.680 18.704 -2.199 1.00 . A A . 135 GLN HE21 1 1
12 26102 1 1 116 GLN HE22 H 3.322 19.022 -0.625 1.00 . A A . 135 GLN HE22 1 1
12 26103 1 1 116 GLN HG2 H 3.074 16.546 -3.149 1.00 . A A . 135 GLN HG2 1 1
12 26104 1 1 116 GLN HG3 H 1.576 16.236 -2.277 1.00 . A A . 135 GLN HG3 1 1
12 26105 1 1 116 GLN N N 3.457 13.122 -3.761 1.00 . A A . 135 GLN N 1 1
12 26106 1 1 116 GLN NE2 N 3.029 18.406 -1.331 1.00 . A A . 135 GLN NE2 1 1
12 26107 1 1 116 GLN O O 6.323 14.589 -2.341 1.00 . A A . 135 GLN O 1 1
12 26108 1 1 116 GLN OE1 O 3.536 16.645 -0.043 1.00 . A A . 135 GLN OE1 1 1
12 26109 1 1 117 LYS C C 7.476 11.386 -2.040 1.00 . A A . 136 LYS C 1 1
12 26110 1 1 117 LYS CA C 6.556 12.150 -1.093 1.00 . A A . 136 LYS CA 1 1
12 26111 1 1 117 LYS CB C 6.139 11.268 0.084 1.00 . A A . 136 LYS CB 1 1
12 26112 1 1 117 LYS CD C 5.010 13.035 1.479 1.00 . A A . 136 LYS CD 1 1
12 26113 1 1 117 LYS CE C 5.526 14.384 1.957 1.00 . A A . 136 LYS CE 1 1
12 26114 1 1 117 LYS CG C 6.123 12.002 1.415 1.00 . A A . 136 LYS CG 1 1
12 26115 1 1 117 LYS H H 4.579 12.063 -1.846 1.00 . A A . 136 LYS H 1 1
12 26116 1 1 117 LYS HA H 7.086 13.011 -0.716 1.00 . A A . 136 LYS HA 1 1
12 26117 1 1 117 LYS HB2 H 5.146 10.884 -0.102 1.00 . A A . 136 LYS HB2 1 1
12 26118 1 1 117 LYS HB3 H 6.828 10.440 0.161 1.00 . A A . 136 LYS HB3 1 1
12 26119 1 1 117 LYS HD2 H 4.582 13.150 0.494 1.00 . A A . 136 LYS HD2 1 1
12 26120 1 1 117 LYS HD3 H 4.251 12.685 2.166 1.00 . A A . 136 LYS HD3 1 1
12 26121 1 1 117 LYS HE2 H 4.798 14.817 2.627 1.00 . A A . 136 LYS HE2 1 1
12 26122 1 1 117 LYS HE3 H 6.454 14.231 2.487 1.00 . A A . 136 LYS HE3 1 1
12 26123 1 1 117 LYS HG2 H 5.980 11.285 2.207 1.00 . A A . 136 LYS HG2 1 1
12 26124 1 1 117 LYS HG3 H 7.071 12.501 1.548 1.00 . A A . 136 LYS HG3 1 1
12 26125 1 1 117 LYS HZ1 H 6.100 14.815 -0.011 1.00 . A A . 136 LYS HZ1 1 1
12 26126 1 1 117 LYS HZ2 H 6.484 16.032 1.095 1.00 . A A . 136 LYS HZ2 1 1
12 26127 1 1 117 LYS HZ3 H 4.885 15.832 0.584 1.00 . A A . 136 LYS HZ3 1 1
12 26128 1 1 117 LYS N N 5.378 12.633 -1.797 1.00 . A A . 136 LYS N 1 1
12 26129 1 1 117 LYS NZ N 5.766 15.329 0.828 1.00 . A A . 136 LYS NZ 1 1
12 26130 1 1 117 LYS O O 8.686 11.328 -1.834 1.00 . A A . 136 LYS O 1 1
12 26131 1 1 118 VAL C C 8.532 11.081 -4.889 1.00 . A A . 137 VAL C 1 1
12 26132 1 1 118 VAL CA C 7.659 10.104 -4.102 1.00 . A A . 137 VAL CA 1 1
12 26133 1 1 118 VAL CB C 6.729 9.333 -5.067 1.00 . A A . 137 VAL CB 1 1
12 26134 1 1 118 VAL CG1 C 7.492 8.799 -6.268 1.00 . A A . 137 VAL CG1 1 1
12 26135 1 1 118 VAL CG2 C 6.037 8.195 -4.337 1.00 . A A . 137 VAL CG2 1 1
12 26136 1 1 118 VAL H H 5.921 10.871 -3.180 1.00 . A A . 137 VAL H 1 1
12 26137 1 1 118 VAL HA H 8.295 9.392 -3.595 1.00 . A A . 137 VAL HA 1 1
12 26138 1 1 118 VAL HB H 5.971 10.015 -5.425 1.00 . A A . 137 VAL HB 1 1
12 26139 1 1 118 VAL HG11 H 8.168 9.557 -6.632 1.00 . A A . 137 VAL HG11 1 1
12 26140 1 1 118 VAL HG12 H 6.793 8.534 -7.048 1.00 . A A . 137 VAL HG12 1 1
12 26141 1 1 118 VAL HG13 H 8.055 7.925 -5.976 1.00 . A A . 137 VAL HG13 1 1
12 26142 1 1 118 VAL HG21 H 6.744 7.697 -3.692 1.00 . A A . 137 VAL HG21 1 1
12 26143 1 1 118 VAL HG22 H 5.647 7.491 -5.057 1.00 . A A . 137 VAL HG22 1 1
12 26144 1 1 118 VAL HG23 H 5.225 8.591 -3.743 1.00 . A A . 137 VAL HG23 1 1
12 26145 1 1 118 VAL N N 6.893 10.817 -3.088 1.00 . A A . 137 VAL N 1 1
12 26146 1 1 118 VAL O O 9.636 10.744 -5.312 1.00 . A A . 137 VAL O 1 1
12 26147 1 1 119 ALA C C 10.049 13.711 -5.016 1.00 . A A . 138 ALA C 1 1
12 26148 1 1 119 ALA CA C 8.771 13.345 -5.756 1.00 . A A . 138 ALA CA 1 1
12 26149 1 1 119 ALA CB C 7.897 14.575 -5.923 1.00 . A A . 138 ALA CB 1 1
12 26150 1 1 119 ALA H H 7.159 12.517 -4.675 1.00 . A A . 138 ALA H 1 1
12 26151 1 1 119 ALA HA H 9.023 12.972 -6.739 1.00 . A A . 138 ALA HA 1 1
12 26152 1 1 119 ALA HB1 H 8.451 15.340 -6.444 1.00 . A A . 138 ALA HB1 1 1
12 26153 1 1 119 ALA HB2 H 7.606 14.942 -4.947 1.00 . A A . 138 ALA HB2 1 1
12 26154 1 1 119 ALA HB3 H 7.016 14.317 -6.488 1.00 . A A . 138 ALA HB3 1 1
12 26155 1 1 119 ALA N N 8.041 12.305 -5.046 1.00 . A A . 138 ALA N 1 1
12 26156 1 1 119 ALA O O 10.967 14.303 -5.584 1.00 . A A . 138 ALA O 1 1
12 26157 1 1 120 GLN C C 12.098 12.412 -2.683 1.00 . A A . 139 GLN C 1 1
12 26158 1 1 120 GLN CA C 11.237 13.656 -2.901 1.00 . A A . 139 GLN CA 1 1
12 26159 1 1 120 GLN CB C 10.754 14.208 -1.561 1.00 . A A . 139 GLN CB 1 1
12 26160 1 1 120 GLN CD C 10.049 16.625 -1.405 1.00 . A A . 139 GLN CD 1 1
12 26161 1 1 120 GLN CG C 9.615 15.204 -1.694 1.00 . A A . 139 GLN CG 1 1
12 26162 1 1 120 GLN H H 9.329 12.881 -3.350 1.00 . A A . 139 GLN H 1 1
12 26163 1 1 120 GLN HA H 11.823 14.408 -3.403 1.00 . A A . 139 GLN HA 1 1
12 26164 1 1 120 GLN HB2 H 10.411 13.385 -0.949 1.00 . A A . 139 GLN HB2 1 1
12 26165 1 1 120 GLN HB3 H 11.579 14.698 -1.064 1.00 . A A . 139 GLN HB3 1 1
12 26166 1 1 120 GLN HE21 H 9.312 16.505 0.430 1.00 . A A . 139 GLN HE21 1 1
12 26167 1 1 120 GLN HE22 H 10.053 18.009 0.015 1.00 . A A . 139 GLN HE22 1 1
12 26168 1 1 120 GLN HG2 H 9.230 15.161 -2.702 1.00 . A A . 139 GLN HG2 1 1
12 26169 1 1 120 GLN HG3 H 8.834 14.932 -1.001 1.00 . A A . 139 GLN HG3 1 1
12 26170 1 1 120 GLN N N 10.094 13.355 -3.741 1.00 . A A . 139 GLN N 1 1
12 26171 1 1 120 GLN NE2 N 9.776 17.094 -0.201 1.00 . A A . 139 GLN NE2 1 1
12 26172 1 1 120 GLN O O 13.118 12.463 -1.991 1.00 . A A . 139 GLN O 1 1
12 26173 1 1 120 GLN OE1 O 10.621 17.298 -2.260 1.00 . A A . 139 GLN OE1 1 1
12 26174 1 1 121 MET C C 13.763 10.092 -3.815 1.00 . A A . 140 MET C 1 1
12 26175 1 1 121 MET CA C 12.394 10.030 -3.136 1.00 . A A . 140 MET CA 1 1
12 26176 1 1 121 MET CB C 11.576 8.887 -3.742 1.00 . A A . 140 MET CB 1 1
12 26177 1 1 121 MET CE C 9.169 5.923 -2.913 1.00 . A A . 140 MET CE 1 1
12 26178 1 1 121 MET CG C 11.098 7.875 -2.719 1.00 . A A . 140 MET CG 1 1
12 26179 1 1 121 MET H H 10.850 11.324 -3.803 1.00 . A A . 140 MET H 1 1
12 26180 1 1 121 MET HA H 12.537 9.840 -2.083 1.00 . A A . 140 MET HA 1 1
12 26181 1 1 121 MET HB2 H 10.713 9.302 -4.238 1.00 . A A . 140 MET HB2 1 1
12 26182 1 1 121 MET HB3 H 12.185 8.372 -4.469 1.00 . A A . 140 MET HB3 1 1
12 26183 1 1 121 MET HE1 H 9.001 6.370 -1.947 1.00 . A A . 140 MET HE1 1 1
12 26184 1 1 121 MET HE2 H 9.008 4.857 -2.850 1.00 . A A . 140 MET HE2 1 1
12 26185 1 1 121 MET HE3 H 8.486 6.350 -3.632 1.00 . A A . 140 MET HE3 1 1
12 26186 1 1 121 MET HG2 H 11.833 7.803 -1.933 1.00 . A A . 140 MET HG2 1 1
12 26187 1 1 121 MET HG3 H 10.162 8.219 -2.305 1.00 . A A . 140 MET HG3 1 1
12 26188 1 1 121 MET N N 11.675 11.296 -3.270 1.00 . A A . 140 MET N 1 1
12 26189 1 1 121 MET O O 13.904 10.699 -4.879 1.00 . A A . 140 MET O 1 1
12 26190 1 1 121 MET SD S 10.851 6.240 -3.427 1.00 . A A . 140 MET SD 1 1
12 26191 1 1 122 PRO C C 16.248 8.497 -4.971 1.00 . A A . 141 PRO C 1 1
12 26192 1 1 122 PRO CA C 16.139 9.443 -3.774 1.00 . A A . 141 PRO CA 1 1
12 26193 1 1 122 PRO CB C 16.992 8.940 -2.606 1.00 . A A . 141 PRO CB 1 1
12 26194 1 1 122 PRO CD C 14.708 8.711 -1.940 1.00 . A A . 141 PRO CD 1 1
12 26195 1 1 122 PRO CG C 16.075 8.091 -1.801 1.00 . A A . 141 PRO CG 1 1
12 26196 1 1 122 PRO HA H 16.459 10.433 -4.064 1.00 . A A . 141 PRO HA 1 1
12 26197 1 1 122 PRO HB2 H 17.829 8.361 -2.981 1.00 . A A . 141 PRO HB2 1 1
12 26198 1 1 122 PRO HB3 H 17.344 9.770 -2.016 1.00 . A A . 141 PRO HB3 1 1
12 26199 1 1 122 PRO HD2 H 13.951 7.943 -1.992 1.00 . A A . 141 PRO HD2 1 1
12 26200 1 1 122 PRO HD3 H 14.512 9.378 -1.114 1.00 . A A . 141 PRO HD3 1 1
12 26201 1 1 122 PRO HG2 H 16.080 7.078 -2.193 1.00 . A A . 141 PRO HG2 1 1
12 26202 1 1 122 PRO HG3 H 16.379 8.098 -0.766 1.00 . A A . 141 PRO HG3 1 1
12 26203 1 1 122 PRO N N 14.787 9.460 -3.213 1.00 . A A . 141 PRO N 1 1
12 26204 1 1 122 PRO O O 16.363 7.282 -4.803 1.00 . A A . 141 PRO O 1 1
12 26205 1 1 123 GLN C C 17.557 7.561 -7.648 1.00 . A A . 142 GLN C 1 1
12 26206 1 1 123 GLN CA C 16.228 8.276 -7.410 1.00 . A A . 142 GLN CA 1 1
12 26207 1 1 123 GLN CB C 15.911 9.171 -8.609 1.00 . A A . 142 GLN CB 1 1
12 26208 1 1 123 GLN CD C 13.514 8.556 -9.088 1.00 . A A . 142 GLN CD 1 1
12 26209 1 1 123 GLN CG C 14.470 9.646 -8.649 1.00 . A A . 142 GLN CG 1 1
12 26210 1 1 123 GLN H H 16.234 10.043 -6.238 1.00 . A A . 142 GLN H 1 1
12 26211 1 1 123 GLN HA H 15.452 7.533 -7.318 1.00 . A A . 142 GLN HA 1 1
12 26212 1 1 123 GLN HB2 H 16.554 10.037 -8.579 1.00 . A A . 142 GLN HB2 1 1
12 26213 1 1 123 GLN HB3 H 16.107 8.618 -9.517 1.00 . A A . 142 GLN HB3 1 1
12 26214 1 1 123 GLN HE21 H 12.497 8.728 -7.393 1.00 . A A . 142 GLN HE21 1 1
12 26215 1 1 123 GLN HE22 H 11.919 7.535 -8.504 1.00 . A A . 142 GLN HE22 1 1
12 26216 1 1 123 GLN HG2 H 14.186 9.979 -7.664 1.00 . A A . 142 GLN HG2 1 1
12 26217 1 1 123 GLN HG3 H 14.395 10.470 -9.343 1.00 . A A . 142 GLN HG3 1 1
12 26218 1 1 123 GLN N N 16.237 9.064 -6.175 1.00 . A A . 142 GLN N 1 1
12 26219 1 1 123 GLN NE2 N 12.548 8.243 -8.245 1.00 . A A . 142 GLN NE2 1 1
12 26220 1 1 123 GLN O O 17.708 6.826 -8.622 1.00 . A A . 142 GLN O 1 1
12 26221 1 1 123 GLN OE1 O 13.638 8.006 -10.182 1.00 . A A . 142 GLN OE1 1 1
12 26222 1 1 124 GLU C C 19.783 5.744 -6.320 1.00 . A A . 143 GLU C 1 1
12 26223 1 1 124 GLU CA C 19.823 7.156 -6.875 1.00 . A A . 143 GLU CA 1 1
12 26224 1 1 124 GLU CB C 20.859 7.966 -6.108 1.00 . A A . 143 GLU CB 1 1
12 26225 1 1 124 GLU CD C 22.547 9.824 -6.315 1.00 . A A . 143 GLU CD 1 1
12 26226 1 1 124 GLU CG C 21.209 9.285 -6.773 1.00 . A A . 143 GLU CG 1 1
12 26227 1 1 124 GLU H H 18.337 8.379 -6.011 1.00 . A A . 143 GLU H 1 1
12 26228 1 1 124 GLU HA H 20.093 7.125 -7.915 1.00 . A A . 143 GLU HA 1 1
12 26229 1 1 124 GLU HB2 H 20.469 8.170 -5.120 1.00 . A A . 143 GLU HB2 1 1
12 26230 1 1 124 GLU HB3 H 21.763 7.381 -6.016 1.00 . A A . 143 GLU HB3 1 1
12 26231 1 1 124 GLU HG2 H 21.242 9.137 -7.842 1.00 . A A . 143 GLU HG2 1 1
12 26232 1 1 124 GLU HG3 H 20.446 10.008 -6.535 1.00 . A A . 143 GLU HG3 1 1
12 26233 1 1 124 GLU N N 18.515 7.782 -6.762 1.00 . A A . 143 GLU N 1 1
12 26234 1 1 124 GLU O O 20.421 4.836 -6.855 1.00 . A A . 143 GLU O 1 1
12 26235 1 1 124 GLU OE1 O 22.615 10.387 -5.205 1.00 . A A . 143 GLU OE1 1 1
12 26236 1 1 124 GLU OE2 O 23.539 9.688 -7.062 1.00 . A A . 143 GLU OE2 1 1
12 26237 1 1 125 GLU C C 20.226 3.908 -3.900 1.00 . A A . 144 GLU C 1 1
12 26238 1 1 125 GLU CA C 18.896 4.316 -4.536 1.00 . A A . 144 GLU CA 1 1
12 26239 1 1 125 GLU CB C 18.389 3.223 -5.485 1.00 . A A . 144 GLU CB 1 1
12 26240 1 1 125 GLU CD C 16.927 1.341 -4.658 1.00 . A A . 144 GLU CD 1 1
12 26241 1 1 125 GLU CG C 18.339 1.836 -4.860 1.00 . A A . 144 GLU CG 1 1
12 26242 1 1 125 GLU H H 18.566 6.377 -4.881 1.00 . A A . 144 GLU H 1 1
12 26243 1 1 125 GLU HA H 18.168 4.460 -3.746 1.00 . A A . 144 GLU HA 1 1
12 26244 1 1 125 GLU HB2 H 17.394 3.480 -5.811 1.00 . A A . 144 GLU HB2 1 1
12 26245 1 1 125 GLU HB3 H 19.041 3.183 -6.346 1.00 . A A . 144 GLU HB3 1 1
12 26246 1 1 125 GLU HG2 H 18.857 1.145 -5.508 1.00 . A A . 144 GLU HG2 1 1
12 26247 1 1 125 GLU HG3 H 18.835 1.869 -3.901 1.00 . A A . 144 GLU HG3 1 1
12 26248 1 1 125 GLU N N 19.036 5.593 -5.231 1.00 . A A . 144 GLU N 1 1
12 26249 1 1 125 GLU O O 21.030 3.187 -4.492 1.00 . A A . 144 GLU O 1 1
12 26250 1 1 125 GLU OE1 O 16.270 0.989 -5.658 1.00 . A A . 144 GLU OE1 1 1
12 26251 1 1 125 GLU OE2 O 16.462 1.314 -3.495 1.00 . A A . 144 GLU OE2 1 1
12 26252 1 1 126 VAL C C 21.394 2.925 -1.000 1.00 . A A . 145 VAL C 1 1
12 26253 1 1 126 VAL CA C 21.666 4.076 -1.955 1.00 . A A . 145 VAL CA 1 1
12 26254 1 1 126 VAL CB C 22.182 5.292 -1.150 1.00 . A A . 145 VAL CB 1 1
12 26255 1 1 126 VAL CG1 C 23.694 5.240 -1.002 1.00 . A A . 145 VAL CG1 1 1
12 26256 1 1 126 VAL CG2 C 21.756 6.597 -1.804 1.00 . A A . 145 VAL CG2 1 1
12 26257 1 1 126 VAL H H 19.786 4.978 -2.282 1.00 . A A . 145 VAL H 1 1
12 26258 1 1 126 VAL HA H 22.427 3.781 -2.663 1.00 . A A . 145 VAL HA 1 1
12 26259 1 1 126 VAL HB H 21.747 5.253 -0.162 1.00 . A A . 145 VAL HB 1 1
12 26260 1 1 126 VAL HG11 H 23.961 4.455 -0.306 1.00 . A A . 145 VAL HG11 1 1
12 26261 1 1 126 VAL HG12 H 24.052 6.187 -0.628 1.00 . A A . 145 VAL HG12 1 1
12 26262 1 1 126 VAL HG13 H 24.143 5.039 -1.962 1.00 . A A . 145 VAL HG13 1 1
12 26263 1 1 126 VAL HG21 H 22.163 7.427 -1.248 1.00 . A A . 145 VAL HG21 1 1
12 26264 1 1 126 VAL HG22 H 20.677 6.663 -1.810 1.00 . A A . 145 VAL HG22 1 1
12 26265 1 1 126 VAL HG23 H 22.123 6.628 -2.819 1.00 . A A . 145 VAL HG23 1 1
12 26266 1 1 126 VAL N N 20.454 4.395 -2.693 1.00 . A A . 145 VAL N 1 1
12 26267 1 1 126 VAL O O 20.521 3.025 -0.144 1.00 . A A . 145 VAL O 1 1
12 26268 1 1 127 GLU C C 22.512 0.935 1.081 1.00 . A A . 146 GLU C 1 1
12 26269 1 1 127 GLU CA C 21.935 0.671 -0.302 1.00 . A A . 146 GLU CA 1 1
12 26270 1 1 127 GLU CB C 22.589 -0.560 -0.919 1.00 . A A . 146 GLU CB 1 1
12 26271 1 1 127 GLU CD C 22.066 -2.773 -2.006 1.00 . A A . 146 GLU CD 1 1
12 26272 1 1 127 GLU CG C 21.661 -1.757 -0.961 1.00 . A A . 146 GLU CG 1 1
12 26273 1 1 127 GLU H H 22.790 1.799 -1.874 1.00 . A A . 146 GLU H 1 1
12 26274 1 1 127 GLU HA H 20.876 0.487 -0.205 1.00 . A A . 146 GLU HA 1 1
12 26275 1 1 127 GLU HB2 H 22.893 -0.328 -1.929 1.00 . A A . 146 GLU HB2 1 1
12 26276 1 1 127 GLU HB3 H 23.460 -0.825 -0.339 1.00 . A A . 146 GLU HB3 1 1
12 26277 1 1 127 GLU HG2 H 21.667 -2.234 0.010 1.00 . A A . 146 GLU HG2 1 1
12 26278 1 1 127 GLU HG3 H 20.662 -1.412 -1.181 1.00 . A A . 146 GLU HG3 1 1
12 26279 1 1 127 GLU N N 22.115 1.830 -1.162 1.00 . A A . 146 GLU N 1 1
12 26280 1 1 127 GLU O O 23.516 1.638 1.222 1.00 . A A . 146 GLU O 1 1
12 26281 1 1 127 GLU OE1 O 23.155 -2.626 -2.598 1.00 . A A . 146 GLU OE1 1 1
12 26282 1 1 127 GLU OE2 O 21.301 -3.730 -2.233 1.00 . A A . 146 GLU OE2 1 1
12 26283 1 1 128 LEU C C 23.064 -0.610 3.982 1.00 . A A . 147 LEU C 1 1
12 26284 1 1 128 LEU CA C 22.296 0.594 3.463 1.00 . A A . 147 LEU CA 1 1
12 26285 1 1 128 LEU CB C 21.090 0.866 4.367 1.00 . A A . 147 LEU CB 1 1
12 26286 1 1 128 LEU CD1 C 18.978 2.133 4.785 1.00 . A A . 147 LEU CD1 1 1
12 26287 1 1 128 LEU CD2 C 21.120 3.373 4.435 1.00 . A A . 147 LEU CD2 1 1
12 26288 1 1 128 LEU CG C 20.312 2.141 4.057 1.00 . A A . 147 LEU CG 1 1
12 26289 1 1 128 LEU H H 21.120 -0.228 1.917 1.00 . A A . 147 LEU H 1 1
12 26290 1 1 128 LEU HA H 22.942 1.457 3.470 1.00 . A A . 147 LEU HA 1 1
12 26291 1 1 128 LEU HB2 H 20.413 0.028 4.288 1.00 . A A . 147 LEU HB2 1 1
12 26292 1 1 128 LEU HB3 H 21.442 0.926 5.387 1.00 . A A . 147 LEU HB3 1 1
12 26293 1 1 128 LEU HD11 H 18.779 3.117 5.186 1.00 . A A . 147 LEU HD11 1 1
12 26294 1 1 128 LEU HD12 H 19.011 1.414 5.590 1.00 . A A . 147 LEU HD12 1 1
12 26295 1 1 128 LEU HD13 H 18.196 1.861 4.092 1.00 . A A . 147 LEU HD13 1 1
12 26296 1 1 128 LEU HD21 H 21.733 3.151 5.295 1.00 . A A . 147 LEU HD21 1 1
12 26297 1 1 128 LEU HD22 H 20.450 4.186 4.670 1.00 . A A . 147 LEU HD22 1 1
12 26298 1 1 128 LEU HD23 H 21.751 3.654 3.606 1.00 . A A . 147 LEU HD23 1 1
12 26299 1 1 128 LEU HG H 20.111 2.183 2.995 1.00 . A A . 147 LEU HG 1 1
12 26300 1 1 128 LEU N N 21.877 0.373 2.094 1.00 . A A . 147 LEU N 1 1
12 26301 1 1 128 LEU O O 23.612 -1.370 3.156 1.00 . A A . 147 LEU O 1 1
12 26302 1 1 128 LEU OXT O 23.103 -0.806 5.213 1.00 . A A . 147 LEU OXT 1 1
12 26303 2 2 4 GLY C C -15.989 -1.422 4.614 1.00 . B B . 311 GLY C 1 1
12 26304 2 2 4 GLY CA C -16.271 -2.355 5.767 1.00 . B B . 311 GLY CA 1 1
12 26305 2 2 4 GLY H H -17.573 -2.296 7.394 1.00 . B B . 311 GLY H 1 1
12 26306 2 2 4 GLY HA2 H -15.340 -2.781 6.110 1.00 . B B . 311 GLY HA2 1 1
12 26307 2 2 4 GLY HA3 H -16.917 -3.149 5.426 1.00 . B B . 311 GLY HA3 1 1
12 26308 2 2 4 GLY N N -16.925 -1.654 6.896 1.00 . B B . 311 GLY N 1 1
12 26309 2 2 4 GLY O O -16.185 -0.213 4.729 1.00 . B B . 311 GLY O 1 1
12 26310 2 2 5 . C C -16.541 -0.880 1.562 1.00 . B B . 312 ALY C 1 1
12 26311 2 2 5 . CA C -15.247 -1.174 2.318 1.00 . B B . 312 ALY CA 1 1
12 26312 2 2 5 . CB C -14.237 -1.887 1.412 1.00 . B B . 312 ALY CB 1 1
12 26313 2 2 5 . CD C -11.749 -2.149 1.081 1.00 . B B . 312 ALY CD 1 1
12 26314 2 2 5 . CE C -10.555 -1.355 1.593 1.00 . B B . 312 ALY CE 1 1
12 26315 2 2 5 . CG C -12.893 -2.137 2.084 1.00 . B B . 312 ALY CG 1 1
12 26316 2 2 5 . CH C -9.493 -0.751 -0.549 1.00 . B B . 312 ALY CH 1 1
12 26317 2 2 5 . CH3 C -8.239 -0.831 -1.377 1.00 . B B . 312 ALY CH3 1 1
12 26318 2 2 5 . H H -15.385 -2.943 3.468 1.00 . B B . 312 ALY H 1 1
12 26319 2 2 5 . HB2 H -14.648 -2.839 1.111 1.00 . B B . 312 ALY HB2 1 1
12 26320 2 2 5 . HB3 H -14.069 -1.283 0.534 1.00 . B B . 312 ALY HB3 1 1
12 26321 2 2 5 . HCA H -14.822 -0.238 2.649 1.00 . B B . 312 ALY HCA 1 1
12 26322 2 2 5 . HD2 H -11.443 -3.171 0.909 1.00 . B B . 312 ALY HD2 1 1
12 26323 2 2 5 . HD3 H -12.089 -1.713 0.154 1.00 . B B . 312 ALY HD3 1 1
12 26324 2 2 5 . HE2 H -10.868 -0.341 1.778 1.00 . B B . 312 ALY HE2 1 1
12 26325 2 2 5 . HE3 H -10.217 -1.799 2.517 1.00 . B B . 312 ALY HE3 1 1
12 26326 2 2 5 . HG2 H -12.714 -1.356 2.808 1.00 . B B . 312 ALY HG2 1 1
12 26327 2 2 5 . HG3 H -12.927 -3.092 2.588 1.00 . B B . 312 ALY HG3 1 1
12 26328 2 2 5 . HH31 H -8.452 -0.448 -2.370 1.00 . B B . 312 ALY HH31 1 1
12 26329 2 2 5 . HH32 H -7.918 -1.866 -1.420 1.00 . B B . 312 ALY HH32 1 1
12 26330 2 2 5 . HH33 H -7.471 -0.237 -0.922 1.00 . B B . 312 ALY HH33 1 1
12 26331 2 2 5 . HZ H -8.599 -1.782 0.916 1.00 . B B . 312 ALY HZ 1 1
12 26332 2 2 5 . N N -15.529 -1.974 3.501 1.00 . B B . 312 ALY N 1 1
12 26333 2 2 5 . NZ N -9.443 -1.336 0.643 1.00 . B B . 312 ALY NZ 1 1
12 26334 2 2 5 . O O -16.948 -1.633 0.676 1.00 . B B . 312 ALY O 1 1
12 26335 2 2 5 . OH O -10.499 -0.174 -0.978 1.00 . B B . 312 ALY OH 1 1
12 26336 2 2 6 GLY C C -19.368 1.279 2.303 1.00 . B B . 313 GLY C 1 1
12 26337 2 2 6 GLY CA C -18.443 0.590 1.325 1.00 . B B . 313 GLY CA 1 1
12 26338 2 2 6 GLY H H -16.839 0.741 2.690 1.00 . B B . 313 GLY H 1 1
12 26339 2 2 6 GLY HA2 H -18.230 1.262 0.506 1.00 . B B . 313 GLY HA2 1 1
12 26340 2 2 6 GLY HA3 H -18.933 -0.291 0.941 1.00 . B B . 313 GLY HA3 1 1
12 26341 2 2 6 GLY N N -17.198 0.203 1.952 1.00 . B B . 313 GLY N 1 1
12 26342 2 2 6 GLY O O -20.145 0.615 2.995 1.00 . B B . 313 GLY O 1 1
12 26343 2 2 7 LYS C C -19.630 3.202 4.724 1.00 . B B . 314 LYS C 1 1
12 26344 2 2 7 LYS CA C -20.054 3.441 3.274 1.00 . B B . 314 LYS CA 1 1
12 26345 2 2 7 LYS CB C -21.559 3.197 3.119 1.00 . B B . 314 LYS CB 1 1
12 26346 2 2 7 LYS CD C -23.272 4.551 4.361 1.00 . B B . 314 LYS CD 1 1
12 26347 2 2 7 LYS CE C -24.545 3.739 4.186 1.00 . B B . 314 LYS CE 1 1
12 26348 2 2 7 LYS CG C -22.388 4.472 3.128 1.00 . B B . 314 LYS CG 1 1
12 26349 2 2 7 LYS H H -18.684 3.057 1.701 1.00 . B B . 314 LYS H 1 1
12 26350 2 2 7 LYS HA H -19.844 4.472 3.029 1.00 . B B . 314 LYS HA 1 1
12 26351 2 2 7 LYS HB2 H -21.734 2.686 2.183 1.00 . B B . 314 LYS HB2 1 1
12 26352 2 2 7 LYS HB3 H -21.894 2.569 3.930 1.00 . B B . 314 LYS HB3 1 1
12 26353 2 2 7 LYS HD2 H -22.727 4.167 5.210 1.00 . B B . 314 LYS HD2 1 1
12 26354 2 2 7 LYS HD3 H -23.536 5.584 4.537 1.00 . B B . 314 LYS HD3 1 1
12 26355 2 2 7 LYS HE2 H -25.276 4.348 3.678 1.00 . B B . 314 LYS HE2 1 1
12 26356 2 2 7 LYS HE3 H -24.321 2.872 3.585 1.00 . B B . 314 LYS HE3 1 1
12 26357 2 2 7 LYS HG2 H -21.724 5.324 3.118 1.00 . B B . 314 LYS HG2 1 1
12 26358 2 2 7 LYS HG3 H -23.012 4.491 2.246 1.00 . B B . 314 LYS HG3 1 1
12 26359 2 2 7 LYS HZ1 H -25.843 3.956 5.804 1.00 . B B . 314 LYS HZ1 1 1
12 26360 2 2 7 LYS HZ2 H -24.356 3.258 6.212 1.00 . B B . 314 LYS HZ2 1 1
12 26361 2 2 7 LYS HZ3 H -25.527 2.348 5.394 1.00 . B B . 314 LYS HZ3 1 1
12 26362 2 2 7 LYS N N -19.282 2.609 2.342 1.00 . B B . 314 LYS N 1 1
12 26363 2 2 7 LYS NZ N -25.107 3.295 5.488 1.00 . B B . 314 LYS NZ 1 1
12 26364 2 2 7 LYS O O -19.810 2.115 5.269 1.00 . B B . 314 LYS O 1 1
12 26365 2 2 8 . C C -19.597 4.770 7.693 1.00 . B B . 315 ALY C 1 1
12 26366 2 2 8 . CA C -18.611 4.116 6.730 1.00 . B B . 315 ALY CA 1 1
12 26367 2 2 8 . CB C -17.224 4.749 6.886 1.00 . B B . 315 ALY CB 1 1
12 26368 2 2 8 . CD C -15.959 2.613 6.387 1.00 . B B . 315 ALY CD 1 1
12 26369 2 2 8 . CE C -15.212 2.420 7.699 1.00 . B B . 315 ALY CE 1 1
12 26370 2 2 8 . CG C -16.139 4.089 6.045 1.00 . B B . 315 ALY CG 1 1
12 26371 2 2 8 . CH C -13.749 0.447 7.513 1.00 . B B . 315 ALY CH 1 1
12 26372 2 2 8 . CH3 C -12.345 -0.044 7.285 1.00 . B B . 315 ALY CH3 1 1
12 26373 2 2 8 . H H -19.004 5.098 4.884 1.00 . B B . 315 ALY H 1 1
12 26374 2 2 8 . HB2 H -17.282 5.789 6.602 1.00 . B B . 315 ALY HB2 1 1
12 26375 2 2 8 . HB3 H -16.930 4.688 7.924 1.00 . B B . 315 ALY HB3 1 1
12 26376 2 2 8 . HCA H -18.546 3.066 6.968 1.00 . B B . 315 ALY HCA 1 1
12 26377 2 2 8 . HD2 H -16.930 2.150 6.466 1.00 . B B . 315 ALY HD2 1 1
12 26378 2 2 8 . HD3 H -15.399 2.141 5.594 1.00 . B B . 315 ALY HD3 1 1
12 26379 2 2 8 . HE2 H -15.048 3.385 8.152 1.00 . B B . 315 ALY HE2 1 1
12 26380 2 2 8 . HE3 H -15.815 1.811 8.359 1.00 . B B . 315 ALY HE3 1 1
12 26381 2 2 8 . HG2 H -16.408 4.171 5.003 1.00 . B B . 315 ALY HG2 1 1
12 26382 2 2 8 . HG3 H -15.203 4.604 6.216 1.00 . B B . 315 ALY HG3 1 1
12 26383 2 2 8 . HH31 H -12.242 -1.025 7.735 1.00 . B B . 315 ALY HH31 1 1
12 26384 2 2 8 . HH32 H -11.653 0.664 7.726 1.00 . B B . 315 ALY HH32 1 1
12 26385 2 2 8 . HH33 H -12.158 -0.115 6.229 1.00 . B B . 315 ALY HH33 1 1
12 26386 2 2 8 . HZ H -13.140 2.338 7.357 1.00 . B B . 315 ALY HZ 1 1
12 26387 2 2 8 . N N -19.082 4.231 5.354 1.00 . B B . 315 ALY N 1 1
12 26388 2 2 8 . NZ N -13.921 1.765 7.500 1.00 . B B . 315 ALY NZ 1 1
12 26389 2 2 8 . O O -19.205 5.434 8.656 1.00 . B B . 315 ALY O 1 1
12 26390 2 2 8 . OH O -14.671 -0.348 7.704 1.00 . B B . 315 ALY OH 1 1
12 26391 2 2 9 LYS C C -23.123 4.200 8.279 1.00 . B B . 316 LYS C 1 1
12 26392 2 2 9 LYS CA C -21.929 5.137 8.264 1.00 . B B . 316 LYS CA 1 1
12 26393 2 2 9 LYS CB C -22.346 6.519 7.752 1.00 . B B . 316 LYS CB 1 1
12 26394 2 2 9 LYS CD C -24.008 7.971 8.962 1.00 . B B . 316 LYS CD 1 1
12 26395 2 2 9 LYS CE C -24.332 9.107 8.006 1.00 . B B . 316 LYS CE 1 1
12 26396 2 2 9 LYS CG C -22.550 7.546 8.855 1.00 . B B . 316 LYS CG 1 1
12 26397 2 2 9 LYS H H -21.131 4.030 6.654 1.00 . B B . 316 LYS H 1 1
12 26398 2 2 9 LYS HA H -21.546 5.231 9.269 1.00 . B B . 316 LYS HA 1 1
12 26399 2 2 9 LYS HB2 H -21.581 6.888 7.084 1.00 . B B . 316 LYS HB2 1 1
12 26400 2 2 9 LYS HB3 H -23.270 6.421 7.204 1.00 . B B . 316 LYS HB3 1 1
12 26401 2 2 9 LYS HD2 H -24.636 7.124 8.726 1.00 . B B . 316 LYS HD2 1 1
12 26402 2 2 9 LYS HD3 H -24.205 8.295 9.973 1.00 . B B . 316 LYS HD3 1 1
12 26403 2 2 9 LYS HE2 H -23.706 9.014 7.131 1.00 . B B . 316 LYS HE2 1 1
12 26404 2 2 9 LYS HE3 H -25.370 9.030 7.715 1.00 . B B . 316 LYS HE3 1 1
12 26405 2 2 9 LYS HG2 H -22.242 7.118 9.798 1.00 . B B . 316 LYS HG2 1 1
12 26406 2 2 9 LYS HG3 H -21.947 8.416 8.640 1.00 . B B . 316 LYS HG3 1 1
12 26407 2 2 9 LYS HZ1 H -24.874 10.669 9.279 1.00 . B B . 316 LYS HZ1 1 1
12 26408 2 2 9 LYS HZ2 H -24.061 11.170 7.885 1.00 . B B . 316 LYS HZ2 1 1
12 26409 2 2 9 LYS HZ3 H -23.205 10.441 9.145 1.00 . B B . 316 LYS HZ3 1 1
12 26410 2 2 9 LYS N N -20.878 4.577 7.429 1.00 . B B . 316 LYS N 1 1
12 26411 2 2 9 LYS NZ N -24.103 10.439 8.622 1.00 . B B . 316 LYS NZ 1 1
12 26412 2 2 9 LYS O O -23.164 3.289 7.424 1.00 . B B . 316 LYS O 1 1
13 26413 1 1 2 PRO C C -0.541 -14.577 4.295 1.00 . A A . 21 PRO C 1 1
13 26414 1 1 2 PRO CA C 0.203 -13.675 5.265 1.00 . A A . 21 PRO CA 1 1
13 26415 1 1 2 PRO CB C 1.304 -12.924 4.540 1.00 . A A . 21 PRO CB 1 1
13 26416 1 1 2 PRO CD C 2.250 -14.162 6.354 1.00 . A A . 21 PRO CD 1 1
13 26417 1 1 2 PRO CG C 2.538 -13.624 4.973 1.00 . A A . 21 PRO CG 1 1
13 26418 1 1 2 PRO HA H -0.490 -12.970 5.700 1.00 . A A . 21 PRO HA 1 1
13 26419 1 1 2 PRO HB2 H 1.164 -12.998 3.466 1.00 . A A . 21 PRO HB2 1 1
13 26420 1 1 2 PRO HB3 H 1.331 -11.893 4.852 1.00 . A A . 21 PRO HB3 1 1
13 26421 1 1 2 PRO HD2 H 2.834 -15.050 6.538 1.00 . A A . 21 PRO HD2 1 1
13 26422 1 1 2 PRO HD3 H 2.467 -13.411 7.099 1.00 . A A . 21 PRO HD3 1 1
13 26423 1 1 2 PRO HG2 H 2.760 -14.432 4.288 1.00 . A A . 21 PRO HG2 1 1
13 26424 1 1 2 PRO HG3 H 3.360 -12.929 5.016 1.00 . A A . 21 PRO HG3 1 1
13 26425 1 1 2 PRO N N 0.807 -14.483 6.346 1.00 . A A . 21 PRO N 1 1
13 26426 1 1 2 PRO O O -0.203 -15.750 4.152 1.00 . A A . 21 PRO O 1 1
13 26427 1 1 3 LEU C C -2.193 -14.205 1.283 1.00 . A A . 22 LEU C 1 1
13 26428 1 1 3 LEU CA C -2.334 -14.797 2.679 1.00 . A A . 22 LEU CA 1 1
13 26429 1 1 3 LEU CB C -3.810 -14.815 3.093 1.00 . A A . 22 LEU CB 1 1
13 26430 1 1 3 LEU CD1 C -4.245 -17.115 2.178 1.00 . A A . 22 LEU CD1 1 1
13 26431 1 1 3 LEU CD2 C -3.744 -16.816 4.607 1.00 . A A . 22 LEU CD2 1 1
13 26432 1 1 3 LEU CG C -4.400 -16.199 3.383 1.00 . A A . 22 LEU CG 1 1
13 26433 1 1 3 LEU H H -1.772 -13.088 3.786 1.00 . A A . 22 LEU H 1 1
13 26434 1 1 3 LEU HA H -1.957 -15.808 2.672 1.00 . A A . 22 LEU HA 1 1
13 26435 1 1 3 LEU HB2 H -3.918 -14.208 3.980 1.00 . A A . 22 LEU HB2 1 1
13 26436 1 1 3 LEU HB3 H -4.386 -14.363 2.299 1.00 . A A . 22 LEU HB3 1 1
13 26437 1 1 3 LEU HD11 H -4.105 -16.518 1.289 1.00 . A A . 22 LEU HD11 1 1
13 26438 1 1 3 LEU HD12 H -5.132 -17.721 2.069 1.00 . A A . 22 LEU HD12 1 1
13 26439 1 1 3 LEU HD13 H -3.387 -17.755 2.321 1.00 . A A . 22 LEU HD13 1 1
13 26440 1 1 3 LEU HD21 H -3.629 -17.879 4.457 1.00 . A A . 22 LEU HD21 1 1
13 26441 1 1 3 LEU HD22 H -4.362 -16.639 5.474 1.00 . A A . 22 LEU HD22 1 1
13 26442 1 1 3 LEU HD23 H -2.773 -16.367 4.760 1.00 . A A . 22 LEU HD23 1 1
13 26443 1 1 3 LEU HG H -5.456 -16.095 3.585 1.00 . A A . 22 LEU HG 1 1
13 26444 1 1 3 LEU N N -1.549 -14.033 3.633 1.00 . A A . 22 LEU N 1 1
13 26445 1 1 3 LEU O O -2.458 -13.021 1.072 1.00 . A A . 22 LEU O 1 1
13 26446 1 1 4 GLY C C -0.337 -13.991 -1.407 1.00 . A A . 23 GLY C 1 1
13 26447 1 1 4 GLY CA C -1.679 -14.592 -1.044 1.00 . A A . 23 GLY CA 1 1
13 26448 1 1 4 GLY H H -1.470 -15.932 0.583 1.00 . A A . 23 GLY H 1 1
13 26449 1 1 4 GLY HA2 H -1.863 -15.441 -1.686 1.00 . A A . 23 GLY HA2 1 1
13 26450 1 1 4 GLY HA3 H -2.447 -13.854 -1.217 1.00 . A A . 23 GLY HA3 1 1
13 26451 1 1 4 GLY N N -1.753 -15.024 0.340 1.00 . A A . 23 GLY N 1 1
13 26452 1 1 4 GLY O O 0.265 -14.362 -2.415 1.00 . A A . 23 GLY O 1 1
13 26453 1 1 5 SER C C 2.503 -12.850 0.029 1.00 . A A . 24 SER C 1 1
13 26454 1 1 5 SER CA C 1.377 -12.375 -0.883 1.00 . A A . 24 SER CA 1 1
13 26455 1 1 5 SER CB C 1.188 -10.875 -0.754 1.00 . A A . 24 SER CB 1 1
13 26456 1 1 5 SER H H -0.384 -12.797 0.190 1.00 . A A . 24 SER H 1 1
13 26457 1 1 5 SER HA H 1.648 -12.589 -1.900 1.00 . A A . 24 SER HA 1 1
13 26458 1 1 5 SER HB2 H 2.114 -10.394 -1.002 1.00 . A A . 24 SER HB2 1 1
13 26459 1 1 5 SER HB3 H 0.419 -10.557 -1.442 1.00 . A A . 24 SER HB3 1 1
13 26460 1 1 5 SER HG H 0.277 -9.706 0.527 1.00 . A A . 24 SER HG 1 1
13 26461 1 1 5 SER N N 0.129 -13.052 -0.604 1.00 . A A . 24 SER N 1 1
13 26462 1 1 5 SER O O 2.313 -13.041 1.233 1.00 . A A . 24 SER O 1 1
13 26463 1 1 5 SER OG O 0.801 -10.508 0.561 1.00 . A A . 24 SER OG 1 1
13 26464 1 1 6 GLU C C 5.313 -12.192 1.019 1.00 . A A . 25 GLU C 1 1
13 26465 1 1 6 GLU CA C 4.878 -13.378 0.162 1.00 . A A . 25 GLU CA 1 1
13 26466 1 1 6 GLU CB C 6.000 -13.709 -0.817 1.00 . A A . 25 GLU CB 1 1
13 26467 1 1 6 GLU CD C 7.221 -15.483 -2.115 1.00 . A A . 25 GLU CD 1 1
13 26468 1 1 6 GLU CG C 6.247 -15.188 -0.992 1.00 . A A . 25 GLU CG 1 1
13 26469 1 1 6 GLU H H 3.698 -13.069 -1.550 1.00 . A A . 25 GLU H 1 1
13 26470 1 1 6 GLU HA H 4.694 -14.231 0.795 1.00 . A A . 25 GLU HA 1 1
13 26471 1 1 6 GLU HB2 H 5.754 -13.294 -1.783 1.00 . A A . 25 GLU HB2 1 1
13 26472 1 1 6 GLU HB3 H 6.912 -13.253 -0.463 1.00 . A A . 25 GLU HB3 1 1
13 26473 1 1 6 GLU HG2 H 6.655 -15.578 -0.074 1.00 . A A . 25 GLU HG2 1 1
13 26474 1 1 6 GLU HG3 H 5.301 -15.665 -1.212 1.00 . A A . 25 GLU HG3 1 1
13 26475 1 1 6 GLU N N 3.663 -13.076 -0.572 1.00 . A A . 25 GLU N 1 1
13 26476 1 1 6 GLU O O 5.273 -11.044 0.573 1.00 . A A . 25 GLU O 1 1
13 26477 1 1 6 GLU OE1 O 8.161 -14.685 -2.321 1.00 . A A . 25 GLU OE1 1 1
13 26478 1 1 6 GLU OE2 O 7.059 -16.514 -2.795 1.00 . A A . 25 GLU OE2 1 1
13 26479 1 1 7 VAL C C 7.741 -11.823 3.474 1.00 . A A . 26 VAL C 1 1
13 26480 1 1 7 VAL CA C 6.308 -11.445 3.099 1.00 . A A . 26 VAL CA 1 1
13 26481 1 1 7 VAL CB C 5.455 -11.202 4.368 1.00 . A A . 26 VAL CB 1 1
13 26482 1 1 7 VAL CG1 C 5.758 -12.227 5.449 1.00 . A A . 26 VAL CG1 1 1
13 26483 1 1 7 VAL CG2 C 5.667 -9.790 4.886 1.00 . A A . 26 VAL CG2 1 1
13 26484 1 1 7 VAL H H 5.635 -13.386 2.584 1.00 . A A . 26 VAL H 1 1
13 26485 1 1 7 VAL HA H 6.336 -10.526 2.532 1.00 . A A . 26 VAL HA 1 1
13 26486 1 1 7 VAL HB H 4.416 -11.302 4.098 1.00 . A A . 26 VAL HB 1 1
13 26487 1 1 7 VAL HG11 H 5.055 -12.113 6.261 1.00 . A A . 26 VAL HG11 1 1
13 26488 1 1 7 VAL HG12 H 6.762 -12.074 5.817 1.00 . A A . 26 VAL HG12 1 1
13 26489 1 1 7 VAL HG13 H 5.675 -13.222 5.036 1.00 . A A . 26 VAL HG13 1 1
13 26490 1 1 7 VAL HG21 H 6.640 -9.438 4.578 1.00 . A A . 26 VAL HG21 1 1
13 26491 1 1 7 VAL HG22 H 5.611 -9.790 5.965 1.00 . A A . 26 VAL HG22 1 1
13 26492 1 1 7 VAL HG23 H 4.905 -9.139 4.485 1.00 . A A . 26 VAL HG23 1 1
13 26493 1 1 7 VAL N N 5.729 -12.470 2.244 1.00 . A A . 26 VAL N 1 1
13 26494 1 1 7 VAL O O 8.484 -11.030 4.052 1.00 . A A . 26 VAL O 1 1
13 26495 1 1 8 SER C C 9.854 -14.538 2.268 1.00 . A A . 27 SER C 1 1
13 26496 1 1 8 SER CA C 9.470 -13.539 3.355 1.00 . A A . 27 SER CA 1 1
13 26497 1 1 8 SER CB C 9.567 -14.208 4.728 1.00 . A A . 27 SER CB 1 1
13 26498 1 1 8 SER H H 7.475 -13.643 2.699 1.00 . A A . 27 SER H 1 1
13 26499 1 1 8 SER HA H 10.144 -12.699 3.317 1.00 . A A . 27 SER HA 1 1
13 26500 1 1 8 SER HB2 H 9.421 -15.271 4.612 1.00 . A A . 27 SER HB2 1 1
13 26501 1 1 8 SER HB3 H 10.543 -14.021 5.147 1.00 . A A . 27 SER HB3 1 1
13 26502 1 1 8 SER HG H 8.610 -12.746 5.620 1.00 . A A . 27 SER HG 1 1
13 26503 1 1 8 SER N N 8.123 -13.047 3.125 1.00 . A A . 27 SER N 1 1
13 26504 1 1 8 SER O O 9.077 -15.431 1.932 1.00 . A A . 27 SER O 1 1
13 26505 1 1 8 SER OG O 8.579 -13.710 5.618 1.00 . A A . 27 SER OG 1 1
13 26506 1 1 9 ASN C C 13.032 -15.535 0.891 1.00 . A A . 28 ASN C 1 1
13 26507 1 1 9 ASN CA C 11.543 -15.284 0.689 1.00 . A A . 28 ASN CA 1 1
13 26508 1 1 9 ASN CB C 11.282 -14.724 -0.713 1.00 . A A . 28 ASN CB 1 1
13 26509 1 1 9 ASN CG C 11.541 -15.743 -1.811 1.00 . A A . 28 ASN CG 1 1
13 26510 1 1 9 ASN H H 11.596 -13.614 1.989 1.00 . A A . 28 ASN H 1 1
13 26511 1 1 9 ASN HA H 11.016 -16.221 0.798 1.00 . A A . 28 ASN HA 1 1
13 26512 1 1 9 ASN HB2 H 10.254 -14.408 -0.780 1.00 . A A . 28 ASN HB2 1 1
13 26513 1 1 9 ASN HB3 H 11.927 -13.875 -0.878 1.00 . A A . 28 ASN HB3 1 1
13 26514 1 1 9 ASN HD21 H 9.607 -15.760 -2.285 1.00 . A A . 28 ASN HD21 1 1
13 26515 1 1 9 ASN HD22 H 10.631 -16.810 -3.213 1.00 . A A . 28 ASN HD22 1 1
13 26516 1 1 9 ASN N N 11.040 -14.371 1.710 1.00 . A A . 28 ASN N 1 1
13 26517 1 1 9 ASN ND2 N 10.492 -16.144 -2.507 1.00 . A A . 28 ASN ND2 1 1
13 26518 1 1 9 ASN O O 13.804 -14.595 1.077 1.00 . A A . 28 ASN O 1 1
13 26519 1 1 9 ASN OD1 O 12.678 -16.158 -2.040 1.00 . A A . 28 ASN OD1 1 1
13 26520 1 1 10 PRO C C 15.769 -16.757 -0.063 1.00 . A A . 29 PRO C 1 1
13 26521 1 1 10 PRO CA C 14.856 -17.196 1.084 1.00 . A A . 29 PRO CA 1 1
13 26522 1 1 10 PRO CB C 14.785 -18.727 1.142 1.00 . A A . 29 PRO CB 1 1
13 26523 1 1 10 PRO CD C 12.580 -17.990 0.695 1.00 . A A . 29 PRO CD 1 1
13 26524 1 1 10 PRO CG C 13.564 -19.070 0.369 1.00 . A A . 29 PRO CG 1 1
13 26525 1 1 10 PRO HA H 15.243 -16.814 2.017 1.00 . A A . 29 PRO HA 1 1
13 26526 1 1 10 PRO HB2 H 15.669 -19.156 0.685 1.00 . A A . 29 PRO HB2 1 1
13 26527 1 1 10 PRO HB3 H 14.686 -19.060 2.161 1.00 . A A . 29 PRO HB3 1 1
13 26528 1 1 10 PRO HD2 H 11.893 -17.842 -0.127 1.00 . A A . 29 PRO HD2 1 1
13 26529 1 1 10 PRO HD3 H 12.043 -18.223 1.604 1.00 . A A . 29 PRO HD3 1 1
13 26530 1 1 10 PRO HG2 H 13.791 -19.066 -0.691 1.00 . A A . 29 PRO HG2 1 1
13 26531 1 1 10 PRO HG3 H 13.182 -20.031 0.676 1.00 . A A . 29 PRO HG3 1 1
13 26532 1 1 10 PRO N N 13.449 -16.809 0.883 1.00 . A A . 29 PRO N 1 1
13 26533 1 1 10 PRO O O 16.837 -16.185 0.160 1.00 . A A . 29 PRO O 1 1
13 26534 1 1 11 SER C C 16.105 -15.310 -2.878 1.00 . A A . 30 SER C 1 1
13 26535 1 1 11 SER CA C 16.144 -16.778 -2.470 1.00 . A A . 30 SER CA 1 1
13 26536 1 1 11 SER CB C 15.625 -17.651 -3.605 1.00 . A A . 30 SER CB 1 1
13 26537 1 1 11 SER H H 14.428 -17.379 -1.410 1.00 . A A . 30 SER H 1 1
13 26538 1 1 11 SER HA H 17.160 -17.058 -2.243 1.00 . A A . 30 SER HA 1 1
13 26539 1 1 11 SER HB2 H 14.726 -17.208 -4.003 1.00 . A A . 30 SER HB2 1 1
13 26540 1 1 11 SER HB3 H 16.373 -17.721 -4.381 1.00 . A A . 30 SER HB3 1 1
13 26541 1 1 11 SER HG H 16.050 -19.285 -2.603 1.00 . A A . 30 SER HG 1 1
13 26542 1 1 11 SER N N 15.333 -17.020 -1.290 1.00 . A A . 30 SER N 1 1
13 26543 1 1 11 SER O O 16.997 -14.823 -3.572 1.00 . A A . 30 SER O 1 1
13 26544 1 1 11 SER OG O 15.315 -18.954 -3.140 1.00 . A A . 30 SER OG 1 1
13 26545 1 1 12 LYS C C 15.789 -12.340 -1.886 1.00 . A A . 31 LYS C 1 1
13 26546 1 1 12 LYS CA C 14.896 -13.207 -2.772 1.00 . A A . 31 LYS CA 1 1
13 26547 1 1 12 LYS CB C 13.437 -12.795 -2.592 1.00 . A A . 31 LYS CB 1 1
13 26548 1 1 12 LYS CD C 11.474 -11.488 -3.436 1.00 . A A . 31 LYS CD 1 1
13 26549 1 1 12 LYS CE C 11.043 -10.275 -4.242 1.00 . A A . 31 LYS CE 1 1
13 26550 1 1 12 LYS CG C 12.956 -11.770 -3.604 1.00 . A A . 31 LYS CG 1 1
13 26551 1 1 12 LYS H H 14.378 -15.078 -1.912 1.00 . A A . 31 LYS H 1 1
13 26552 1 1 12 LYS HA H 15.176 -13.064 -3.803 1.00 . A A . 31 LYS HA 1 1
13 26553 1 1 12 LYS HB2 H 12.815 -13.674 -2.683 1.00 . A A . 31 LYS HB2 1 1
13 26554 1 1 12 LYS HB3 H 13.312 -12.378 -1.605 1.00 . A A . 31 LYS HB3 1 1
13 26555 1 1 12 LYS HD2 H 10.914 -12.347 -3.772 1.00 . A A . 31 LYS HD2 1 1
13 26556 1 1 12 LYS HD3 H 11.267 -11.309 -2.391 1.00 . A A . 31 LYS HD3 1 1
13 26557 1 1 12 LYS HE2 H 11.539 -10.300 -5.197 1.00 . A A . 31 LYS HE2 1 1
13 26558 1 1 12 LYS HE3 H 9.974 -10.321 -4.391 1.00 . A A . 31 LYS HE3 1 1
13 26559 1 1 12 LYS HG2 H 13.506 -10.851 -3.464 1.00 . A A . 31 LYS HG2 1 1
13 26560 1 1 12 LYS HG3 H 13.130 -12.149 -4.600 1.00 . A A . 31 LYS HG3 1 1
13 26561 1 1 12 LYS HZ1 H 11.465 -9.154 -2.531 1.00 . A A . 31 LYS HZ1 1 1
13 26562 1 1 12 LYS HZ2 H 10.639 -8.288 -3.737 1.00 . A A . 31 LYS HZ2 1 1
13 26563 1 1 12 LYS HZ3 H 12.289 -8.637 -3.917 1.00 . A A . 31 LYS HZ3 1 1
13 26564 1 1 12 LYS N N 15.061 -14.620 -2.454 1.00 . A A . 31 LYS N 1 1
13 26565 1 1 12 LYS NZ N 11.384 -9.003 -3.556 1.00 . A A . 31 LYS NZ 1 1
13 26566 1 1 12 LYS O O 15.759 -12.465 -0.660 1.00 . A A . 31 LYS O 1 1
13 26567 1 1 13 PRO C C 16.668 -9.439 -1.069 1.00 . A A . 32 PRO C 1 1
13 26568 1 1 13 PRO CA C 17.462 -10.547 -1.745 1.00 . A A . 32 PRO CA 1 1
13 26569 1 1 13 PRO CB C 18.411 -9.952 -2.798 1.00 . A A . 32 PRO CB 1 1
13 26570 1 1 13 PRO CD C 16.748 -11.280 -3.943 1.00 . A A . 32 PRO CD 1 1
13 26571 1 1 13 PRO CG C 18.107 -10.653 -4.083 1.00 . A A . 32 PRO CG 1 1
13 26572 1 1 13 PRO HA H 18.038 -11.076 -0.998 1.00 . A A . 32 PRO HA 1 1
13 26573 1 1 13 PRO HB2 H 18.241 -8.879 -2.889 1.00 . A A . 32 PRO HB2 1 1
13 26574 1 1 13 PRO HB3 H 19.434 -10.138 -2.514 1.00 . A A . 32 PRO HB3 1 1
13 26575 1 1 13 PRO HD2 H 15.984 -10.623 -4.331 1.00 . A A . 32 PRO HD2 1 1
13 26576 1 1 13 PRO HD3 H 16.723 -12.232 -4.451 1.00 . A A . 32 PRO HD3 1 1
13 26577 1 1 13 PRO HG2 H 18.107 -9.936 -4.893 1.00 . A A . 32 PRO HG2 1 1
13 26578 1 1 13 PRO HG3 H 18.845 -11.418 -4.263 1.00 . A A . 32 PRO HG3 1 1
13 26579 1 1 13 PRO N N 16.601 -11.457 -2.492 1.00 . A A . 32 PRO N 1 1
13 26580 1 1 13 PRO O O 15.602 -9.039 -1.542 1.00 . A A . 32 PRO O 1 1
13 26581 1 1 14 GLY C C 17.575 -7.076 1.524 1.00 . A A . 33 GLY C 1 1
13 26582 1 1 14 GLY CA C 16.556 -7.896 0.777 1.00 . A A . 33 GLY CA 1 1
13 26583 1 1 14 GLY H H 18.053 -9.317 0.353 1.00 . A A . 33 GLY H 1 1
13 26584 1 1 14 GLY HA2 H 16.018 -7.258 0.091 1.00 . A A . 33 GLY HA2 1 1
13 26585 1 1 14 GLY HA3 H 15.863 -8.326 1.484 1.00 . A A . 33 GLY HA3 1 1
13 26586 1 1 14 GLY N N 17.198 -8.955 0.036 1.00 . A A . 33 GLY N 1 1
13 26587 1 1 14 GLY O O 18.232 -7.579 2.435 1.00 . A A . 33 GLY O 1 1
13 26588 1 1 15 ARG C C 18.111 -3.703 2.264 1.00 . A A . 34 ARG C 1 1
13 26589 1 1 15 ARG CA C 18.747 -4.972 1.721 1.00 . A A . 34 ARG CA 1 1
13 26590 1 1 15 ARG CB C 19.825 -4.635 0.686 1.00 . A A . 34 ARG CB 1 1
13 26591 1 1 15 ARG CD C 21.865 -5.835 -0.212 1.00 . A A . 34 ARG CD 1 1
13 26592 1 1 15 ARG CG C 20.347 -5.853 -0.070 1.00 . A A . 34 ARG CG 1 1
13 26593 1 1 15 ARG CZ C 23.406 -4.306 -1.404 1.00 . A A . 34 ARG CZ 1 1
13 26594 1 1 15 ARG H H 17.138 -5.459 0.442 1.00 . A A . 34 ARG H 1 1
13 26595 1 1 15 ARG HA H 19.199 -5.512 2.541 1.00 . A A . 34 ARG HA 1 1
13 26596 1 1 15 ARG HB2 H 19.412 -3.943 -0.032 1.00 . A A . 34 ARG HB2 1 1
13 26597 1 1 15 ARG HB3 H 20.658 -4.165 1.189 1.00 . A A . 34 ARG HB3 1 1
13 26598 1 1 15 ARG HD2 H 22.306 -6.107 0.735 1.00 . A A . 34 ARG HD2 1 1
13 26599 1 1 15 ARG HD3 H 22.151 -6.558 -0.962 1.00 . A A . 34 ARG HD3 1 1
13 26600 1 1 15 ARG HE H 21.881 -3.728 -0.240 1.00 . A A . 34 ARG HE 1 1
13 26601 1 1 15 ARG HG2 H 20.060 -6.745 0.466 1.00 . A A . 34 ARG HG2 1 1
13 26602 1 1 15 ARG HG3 H 19.905 -5.866 -1.054 1.00 . A A . 34 ARG HG3 1 1
13 26603 1 1 15 ARG HH11 H 23.844 -6.264 -1.685 1.00 . A A . 34 ARG HH11 1 1
13 26604 1 1 15 ARG HH12 H 24.890 -5.144 -2.494 1.00 . A A . 34 ARG HH12 1 1
13 26605 1 1 15 ARG HH21 H 23.231 -2.292 -1.311 1.00 . A A . 34 ARG HH21 1 1
13 26606 1 1 15 ARG HH22 H 24.537 -2.878 -2.298 1.00 . A A . 34 ARG HH22 1 1
13 26607 1 1 15 ARG N N 17.731 -5.827 1.132 1.00 . A A . 34 ARG N 1 1
13 26608 1 1 15 ARG NE N 22.361 -4.519 -0.605 1.00 . A A . 34 ARG NE 1 1
13 26609 1 1 15 ARG NH1 N 24.100 -5.320 -1.903 1.00 . A A . 34 ARG NH1 1 1
13 26610 1 1 15 ARG NH2 N 23.755 -3.062 -1.696 1.00 . A A . 34 ARG NH2 1 1
13 26611 1 1 15 ARG O O 16.993 -3.352 1.890 1.00 . A A . 34 ARG O 1 1
13 26612 1 1 16 LYS C C 18.941 -0.595 3.075 1.00 . A A . 35 LYS C 1 1
13 26613 1 1 16 LYS CA C 18.310 -1.808 3.749 1.00 . A A . 35 LYS CA 1 1
13 26614 1 1 16 LYS CB C 18.575 -1.785 5.259 1.00 . A A . 35 LYS CB 1 1
13 26615 1 1 16 LYS CD C 20.917 -1.427 6.151 1.00 . A A . 35 LYS CD 1 1
13 26616 1 1 16 LYS CE C 20.426 -0.610 7.336 1.00 . A A . 35 LYS CE 1 1
13 26617 1 1 16 LYS CG C 19.883 -2.446 5.691 1.00 . A A . 35 LYS CG 1 1
13 26618 1 1 16 LYS H H 19.666 -3.391 3.463 1.00 . A A . 35 LYS H 1 1
13 26619 1 1 16 LYS HA H 17.243 -1.777 3.581 1.00 . A A . 35 LYS HA 1 1
13 26620 1 1 16 LYS HB2 H 18.587 -0.759 5.593 1.00 . A A . 35 LYS HB2 1 1
13 26621 1 1 16 LYS HB3 H 17.767 -2.303 5.747 1.00 . A A . 35 LYS HB3 1 1
13 26622 1 1 16 LYS HD2 H 21.818 -1.949 6.437 1.00 . A A . 35 LYS HD2 1 1
13 26623 1 1 16 LYS HD3 H 21.133 -0.758 5.332 1.00 . A A . 35 LYS HD3 1 1
13 26624 1 1 16 LYS HE2 H 19.362 -0.758 7.448 1.00 . A A . 35 LYS HE2 1 1
13 26625 1 1 16 LYS HE3 H 20.931 -0.950 8.227 1.00 . A A . 35 LYS HE3 1 1
13 26626 1 1 16 LYS HG2 H 19.678 -3.121 6.508 1.00 . A A . 35 LYS HG2 1 1
13 26627 1 1 16 LYS HG3 H 20.285 -3.001 4.860 1.00 . A A . 35 LYS HG3 1 1
13 26628 1 1 16 LYS HZ1 H 19.844 1.316 6.789 1.00 . A A . 35 LYS HZ1 1 1
13 26629 1 1 16 LYS HZ2 H 21.477 0.978 6.476 1.00 . A A . 35 LYS HZ2 1 1
13 26630 1 1 16 LYS HZ3 H 20.957 1.274 8.062 1.00 . A A . 35 LYS HZ3 1 1
13 26631 1 1 16 LYS N N 18.805 -3.040 3.169 1.00 . A A . 35 LYS N 1 1
13 26632 1 1 16 LYS NZ N 20.694 0.840 7.153 1.00 . A A . 35 LYS NZ 1 1
13 26633 1 1 16 LYS O O 19.935 -0.043 3.556 1.00 . A A . 35 LYS O 1 1
13 26634 1 1 17 THR C C 18.163 2.243 1.630 1.00 . A A . 36 THR C 1 1
13 26635 1 1 17 THR CA C 18.889 0.965 1.236 1.00 . A A . 36 THR CA 1 1
13 26636 1 1 17 THR CB C 18.788 0.793 -0.286 1.00 . A A . 36 THR CB 1 1
13 26637 1 1 17 THR CG2 C 19.156 -0.619 -0.709 1.00 . A A . 36 THR CG2 1 1
13 26638 1 1 17 THR H H 17.588 -0.655 1.602 1.00 . A A . 36 THR H 1 1
13 26639 1 1 17 THR HA H 19.933 1.066 1.494 1.00 . A A . 36 THR HA 1 1
13 26640 1 1 17 THR HB H 19.484 1.487 -0.742 1.00 . A A . 36 THR HB 1 1
13 26641 1 1 17 THR HG1 H 17.491 1.428 -1.642 1.00 . A A . 36 THR HG1 1 1
13 26642 1 1 17 THR HG21 H 18.299 -1.094 -1.164 1.00 . A A . 36 THR HG21 1 1
13 26643 1 1 17 THR HG22 H 19.463 -1.186 0.159 1.00 . A A . 36 THR HG22 1 1
13 26644 1 1 17 THR HG23 H 19.967 -0.581 -1.419 1.00 . A A . 36 THR HG23 1 1
13 26645 1 1 17 THR N N 18.371 -0.180 1.955 1.00 . A A . 36 THR N 1 1
13 26646 1 1 17 THR O O 17.207 2.215 2.414 1.00 . A A . 36 THR O 1 1
13 26647 1 1 17 THR OG1 O 17.456 1.091 -0.730 1.00 . A A . 36 THR OG1 1 1
13 26648 1 1 18 ASN C C 16.596 4.712 0.888 1.00 . A A . 37 ASN C 1 1
13 26649 1 1 18 ASN CA C 18.037 4.658 1.354 1.00 . A A . 37 ASN CA 1 1
13 26650 1 1 18 ASN CB C 18.840 5.775 0.680 1.00 . A A . 37 ASN CB 1 1
13 26651 1 1 18 ASN CG C 18.652 7.114 1.371 1.00 . A A . 37 ASN CG 1 1
13 26652 1 1 18 ASN H H 19.371 3.300 0.438 1.00 . A A . 37 ASN H 1 1
13 26653 1 1 18 ASN HA H 18.061 4.805 2.422 1.00 . A A . 37 ASN HA 1 1
13 26654 1 1 18 ASN HB2 H 19.889 5.520 0.705 1.00 . A A . 37 ASN HB2 1 1
13 26655 1 1 18 ASN HB3 H 18.520 5.870 -0.347 1.00 . A A . 37 ASN HB3 1 1
13 26656 1 1 18 ASN HD21 H 19.318 8.079 -0.233 1.00 . A A . 37 ASN HD21 1 1
13 26657 1 1 18 ASN HD22 H 18.875 9.070 1.112 1.00 . A A . 37 ASN HD22 1 1
13 26658 1 1 18 ASN N N 18.619 3.357 1.072 1.00 . A A . 37 ASN N 1 1
13 26659 1 1 18 ASN ND2 N 18.979 8.196 0.679 1.00 . A A . 37 ASN ND2 1 1
13 26660 1 1 18 ASN O O 15.707 5.000 1.678 1.00 . A A . 37 ASN O 1 1
13 26661 1 1 18 ASN OD1 O 18.218 7.176 2.522 1.00 . A A . 37 ASN OD1 1 1
13 26662 1 1 19 GLN C C 14.056 3.579 -0.189 1.00 . A A . 38 GLN C 1 1
13 26663 1 1 19 GLN CA C 15.025 4.466 -0.965 1.00 . A A . 38 GLN CA 1 1
13 26664 1 1 19 GLN CB C 15.050 4.038 -2.434 1.00 . A A . 38 GLN CB 1 1
13 26665 1 1 19 GLN CD C 14.563 4.663 -4.835 1.00 . A A . 38 GLN CD 1 1
13 26666 1 1 19 GLN CG C 14.451 5.068 -3.378 1.00 . A A . 38 GLN CG 1 1
13 26667 1 1 19 GLN H H 17.125 4.132 -0.962 1.00 . A A . 38 GLN H 1 1
13 26668 1 1 19 GLN HA H 14.684 5.488 -0.905 1.00 . A A . 38 GLN HA 1 1
13 26669 1 1 19 GLN HB2 H 16.073 3.863 -2.728 1.00 . A A . 38 GLN HB2 1 1
13 26670 1 1 19 GLN HB3 H 14.492 3.119 -2.539 1.00 . A A . 38 GLN HB3 1 1
13 26671 1 1 19 GLN HE21 H 15.856 6.137 -5.164 1.00 . A A . 38 GLN HE21 1 1
13 26672 1 1 19 GLN HE22 H 15.474 5.143 -6.531 1.00 . A A . 38 GLN HE22 1 1
13 26673 1 1 19 GLN HG2 H 13.407 5.196 -3.136 1.00 . A A . 38 GLN HG2 1 1
13 26674 1 1 19 GLN HG3 H 14.969 6.007 -3.240 1.00 . A A . 38 GLN HG3 1 1
13 26675 1 1 19 GLN N N 16.367 4.408 -0.390 1.00 . A A . 38 GLN N 1 1
13 26676 1 1 19 GLN NE2 N 15.377 5.387 -5.585 1.00 . A A . 38 GLN NE2 1 1
13 26677 1 1 19 GLN O O 12.907 3.958 0.050 1.00 . A A . 38 GLN O 1 1
13 26678 1 1 19 GLN OE1 O 13.915 3.717 -5.283 1.00 . A A . 38 GLN OE1 1 1
13 26679 1 1 20 LEU C C 13.237 2.059 2.279 1.00 . A A . 39 LEU C 1 1
13 26680 1 1 20 LEU CA C 13.718 1.459 0.962 1.00 . A A . 39 LEU CA 1 1
13 26681 1 1 20 LEU CB C 14.509 0.183 1.245 1.00 . A A . 39 LEU CB 1 1
13 26682 1 1 20 LEU CD1 C 13.327 -2.016 1.247 1.00 . A A . 39 LEU CD1 1 1
13 26683 1 1 20 LEU CD2 C 14.659 -1.327 3.243 1.00 . A A . 39 LEU CD2 1 1
13 26684 1 1 20 LEU CG C 13.777 -0.848 2.101 1.00 . A A . 39 LEU CG 1 1
13 26685 1 1 20 LEU H H 15.467 2.173 0.006 1.00 . A A . 39 LEU H 1 1
13 26686 1 1 20 LEU HA H 12.858 1.212 0.356 1.00 . A A . 39 LEU HA 1 1
13 26687 1 1 20 LEU HB2 H 14.762 -0.276 0.302 1.00 . A A . 39 LEU HB2 1 1
13 26688 1 1 20 LEU HB3 H 15.422 0.455 1.751 1.00 . A A . 39 LEU HB3 1 1
13 26689 1 1 20 LEU HD11 H 12.639 -2.628 1.806 1.00 . A A . 39 LEU HD11 1 1
13 26690 1 1 20 LEU HD12 H 14.188 -2.606 0.965 1.00 . A A . 39 LEU HD12 1 1
13 26691 1 1 20 LEU HD13 H 12.839 -1.642 0.358 1.00 . A A . 39 LEU HD13 1 1
13 26692 1 1 20 LEU HD21 H 14.040 -1.703 4.044 1.00 . A A . 39 LEU HD21 1 1
13 26693 1 1 20 LEU HD22 H 15.257 -0.504 3.605 1.00 . A A . 39 LEU HD22 1 1
13 26694 1 1 20 LEU HD23 H 15.307 -2.115 2.889 1.00 . A A . 39 LEU HD23 1 1
13 26695 1 1 20 LEU HG H 12.896 -0.389 2.529 1.00 . A A . 39 LEU HG 1 1
13 26696 1 1 20 LEU N N 14.534 2.407 0.216 1.00 . A A . 39 LEU N 1 1
13 26697 1 1 20 LEU O O 12.033 2.169 2.526 1.00 . A A . 39 LEU O 1 1
13 26698 1 1 21 GLN C C 13.209 4.372 4.302 1.00 . A A . 40 GLN C 1 1
13 26699 1 1 21 GLN CA C 13.869 3.000 4.429 1.00 . A A . 40 GLN CA 1 1
13 26700 1 1 21 GLN CB C 15.136 3.092 5.282 1.00 . A A . 40 GLN CB 1 1
13 26701 1 1 21 GLN CD C 16.620 1.724 6.804 1.00 . A A . 40 GLN CD 1 1
13 26702 1 1 21 GLN CG C 15.798 1.746 5.530 1.00 . A A . 40 GLN CG 1 1
13 26703 1 1 21 GLN H H 15.127 2.387 2.841 1.00 . A A . 40 GLN H 1 1
13 26704 1 1 21 GLN HA H 13.174 2.326 4.906 1.00 . A A . 40 GLN HA 1 1
13 26705 1 1 21 GLN HB2 H 15.847 3.731 4.781 1.00 . A A . 40 GLN HB2 1 1
13 26706 1 1 21 GLN HB3 H 14.885 3.526 6.239 1.00 . A A . 40 GLN HB3 1 1
13 26707 1 1 21 GLN HE21 H 15.046 2.300 7.868 1.00 . A A . 40 GLN HE21 1 1
13 26708 1 1 21 GLN HE22 H 16.504 2.050 8.761 1.00 . A A . 40 GLN HE22 1 1
13 26709 1 1 21 GLN HG2 H 15.030 0.988 5.603 1.00 . A A . 40 GLN HG2 1 1
13 26710 1 1 21 GLN HG3 H 16.446 1.519 4.696 1.00 . A A . 40 GLN HG3 1 1
13 26711 1 1 21 GLN N N 14.185 2.457 3.116 1.00 . A A . 40 GLN N 1 1
13 26712 1 1 21 GLN NE2 N 15.993 2.059 7.922 1.00 . A A . 40 GLN NE2 1 1
13 26713 1 1 21 GLN O O 12.447 4.792 5.179 1.00 . A A . 40 GLN O 1 1
13 26714 1 1 21 GLN OE1 O 17.813 1.410 6.786 1.00 . A A . 40 GLN OE1 1 1
13 26715 1 1 22 TYR C C 11.405 6.224 2.788 1.00 . A A . 41 TYR C 1 1
13 26716 1 1 22 TYR CA C 12.914 6.343 2.908 1.00 . A A . 41 TYR CA 1 1
13 26717 1 1 22 TYR CB C 13.492 6.915 1.614 1.00 . A A . 41 TYR CB 1 1
13 26718 1 1 22 TYR CD1 C 13.888 9.382 1.868 1.00 . A A . 41 TYR CD1 1 1
13 26719 1 1 22 TYR CD2 C 11.970 8.669 0.651 1.00 . A A . 41 TYR CD2 1 1
13 26720 1 1 22 TYR CE1 C 13.539 10.699 1.658 1.00 . A A . 41 TYR CE1 1 1
13 26721 1 1 22 TYR CE2 C 11.610 9.981 0.436 1.00 . A A . 41 TYR CE2 1 1
13 26722 1 1 22 TYR CG C 13.111 8.348 1.372 1.00 . A A . 41 TYR CG 1 1
13 26723 1 1 22 TYR CZ C 12.399 10.995 0.940 1.00 . A A . 41 TYR CZ 1 1
13 26724 1 1 22 TYR H H 14.160 4.690 2.569 1.00 . A A . 41 TYR H 1 1
13 26725 1 1 22 TYR HA H 13.146 7.010 3.722 1.00 . A A . 41 TYR HA 1 1
13 26726 1 1 22 TYR HB2 H 14.569 6.861 1.652 1.00 . A A . 41 TYR HB2 1 1
13 26727 1 1 22 TYR HB3 H 13.136 6.329 0.778 1.00 . A A . 41 TYR HB3 1 1
13 26728 1 1 22 TYR HD1 H 14.779 9.146 2.427 1.00 . A A . 41 TYR HD1 1 1
13 26729 1 1 22 TYR HD2 H 11.356 7.871 0.257 1.00 . A A . 41 TYR HD2 1 1
13 26730 1 1 22 TYR HE1 H 14.157 11.487 2.055 1.00 . A A . 41 TYR HE1 1 1
13 26731 1 1 22 TYR HE2 H 10.714 10.206 -0.126 1.00 . A A . 41 TYR HE2 1 1
13 26732 1 1 22 TYR HH H 12.419 12.611 -0.111 1.00 . A A . 41 TYR HH 1 1
13 26733 1 1 22 TYR N N 13.506 5.056 3.201 1.00 . A A . 41 TYR N 1 1
13 26734 1 1 22 TYR O O 10.677 6.790 3.592 1.00 . A A . 41 TYR O 1 1
13 26735 1 1 22 TYR OH O 12.046 12.310 0.731 1.00 . A A . 41 TYR OH 1 1
13 26736 1 1 23 MET C C 8.755 4.847 2.743 1.00 . A A . 42 MET C 1 1
13 26737 1 1 23 MET CA C 9.510 5.386 1.531 1.00 . A A . 42 MET CA 1 1
13 26738 1 1 23 MET CB C 9.255 4.510 0.293 1.00 . A A . 42 MET CB 1 1
13 26739 1 1 23 MET CE C 7.679 2.995 -2.376 1.00 . A A . 42 MET CE 1 1
13 26740 1 1 23 MET CG C 7.856 3.915 0.223 1.00 . A A . 42 MET CG 1 1
13 26741 1 1 23 MET H H 11.557 4.919 1.270 1.00 . A A . 42 MET H 1 1
13 26742 1 1 23 MET HA H 9.167 6.396 1.333 1.00 . A A . 42 MET HA 1 1
13 26743 1 1 23 MET HB2 H 9.410 5.110 -0.594 1.00 . A A . 42 MET HB2 1 1
13 26744 1 1 23 MET HB3 H 9.967 3.699 0.291 1.00 . A A . 42 MET HB3 1 1
13 26745 1 1 23 MET HE1 H 6.923 2.240 -2.539 1.00 . A A . 42 MET HE1 1 1
13 26746 1 1 23 MET HE2 H 8.537 2.548 -1.894 1.00 . A A . 42 MET HE2 1 1
13 26747 1 1 23 MET HE3 H 7.978 3.417 -3.324 1.00 . A A . 42 MET HE3 1 1
13 26748 1 1 23 MET HG2 H 7.930 2.843 0.328 1.00 . A A . 42 MET HG2 1 1
13 26749 1 1 23 MET HG3 H 7.270 4.314 1.037 1.00 . A A . 42 MET HG3 1 1
13 26750 1 1 23 MET N N 10.934 5.459 1.809 1.00 . A A . 42 MET N 1 1
13 26751 1 1 23 MET O O 7.608 5.220 2.986 1.00 . A A . 42 MET O 1 1
13 26752 1 1 23 MET SD S 7.017 4.285 -1.329 1.00 . A A . 42 MET SD 1 1
13 26753 1 1 24 GLN C C 8.453 4.532 5.707 1.00 . A A . 43 GLN C 1 1
13 26754 1 1 24 GLN CA C 8.847 3.429 4.722 1.00 . A A . 43 GLN CA 1 1
13 26755 1 1 24 GLN CB C 9.844 2.462 5.371 1.00 . A A . 43 GLN CB 1 1
13 26756 1 1 24 GLN CD C 10.653 1.402 7.507 1.00 . A A . 43 GLN CD 1 1
13 26757 1 1 24 GLN CG C 9.486 2.050 6.791 1.00 . A A . 43 GLN CG 1 1
13 26758 1 1 24 GLN H H 10.341 3.747 3.260 1.00 . A A . 43 GLN H 1 1
13 26759 1 1 24 GLN HA H 7.961 2.883 4.437 1.00 . A A . 43 GLN HA 1 1
13 26760 1 1 24 GLN HB2 H 9.903 1.567 4.770 1.00 . A A . 43 GLN HB2 1 1
13 26761 1 1 24 GLN HB3 H 10.817 2.929 5.394 1.00 . A A . 43 GLN HB3 1 1
13 26762 1 1 24 GLN HE21 H 10.677 -0.073 6.184 1.00 . A A . 43 GLN HE21 1 1
13 26763 1 1 24 GLN HE22 H 11.868 -0.164 7.428 1.00 . A A . 43 GLN HE22 1 1
13 26764 1 1 24 GLN HG2 H 9.185 2.928 7.341 1.00 . A A . 43 GLN HG2 1 1
13 26765 1 1 24 GLN HG3 H 8.666 1.347 6.755 1.00 . A A . 43 GLN HG3 1 1
13 26766 1 1 24 GLN N N 9.426 3.997 3.513 1.00 . A A . 43 GLN N 1 1
13 26767 1 1 24 GLN NE2 N 11.111 0.276 6.988 1.00 . A A . 43 GLN NE2 1 1
13 26768 1 1 24 GLN O O 7.297 4.627 6.116 1.00 . A A . 43 GLN O 1 1
13 26769 1 1 24 GLN OE1 O 11.141 1.911 8.515 1.00 . A A . 43 GLN OE1 1 1
13 26770 1 1 25 ASN C C 8.618 7.675 6.446 1.00 . A A . 44 ASN C 1 1
13 26771 1 1 25 ASN CA C 9.181 6.409 7.068 1.00 . A A . 44 ASN CA 1 1
13 26772 1 1 25 ASN CB C 10.476 6.740 7.811 1.00 . A A . 44 ASN CB 1 1
13 26773 1 1 25 ASN CG C 10.925 5.622 8.728 1.00 . A A . 44 ASN CG 1 1
13 26774 1 1 25 ASN H H 10.302 5.290 5.656 1.00 . A A . 44 ASN H 1 1
13 26775 1 1 25 ASN HA H 8.460 6.031 7.774 1.00 . A A . 44 ASN HA 1 1
13 26776 1 1 25 ASN HB2 H 11.258 6.928 7.091 1.00 . A A . 44 ASN HB2 1 1
13 26777 1 1 25 ASN HB3 H 10.320 7.628 8.405 1.00 . A A . 44 ASN HB3 1 1
13 26778 1 1 25 ASN HD21 H 12.221 4.984 7.362 1.00 . A A . 44 ASN HD21 1 1
13 26779 1 1 25 ASN HD22 H 12.162 4.076 8.833 1.00 . A A . 44 ASN HD22 1 1
13 26780 1 1 25 ASN N N 9.414 5.369 6.071 1.00 . A A . 44 ASN N 1 1
13 26781 1 1 25 ASN ND2 N 11.866 4.815 8.263 1.00 . A A . 44 ASN ND2 1 1
13 26782 1 1 25 ASN O O 7.891 8.428 7.091 1.00 . A A . 44 ASN O 1 1
13 26783 1 1 25 ASN OD1 O 10.436 5.490 9.850 1.00 . A A . 44 ASN OD1 1 1
13 26784 1 1 26 VAL C C 7.246 9.043 3.846 1.00 . A A . 45 VAL C 1 1
13 26785 1 1 26 VAL CA C 8.592 9.158 4.547 1.00 . A A . 45 VAL CA 1 1
13 26786 1 1 26 VAL CB C 9.647 9.580 3.518 1.00 . A A . 45 VAL CB 1 1
13 26787 1 1 26 VAL CG1 C 9.184 10.803 2.756 1.00 . A A . 45 VAL CG1 1 1
13 26788 1 1 26 VAL CG2 C 10.984 9.826 4.192 1.00 . A A . 45 VAL CG2 1 1
13 26789 1 1 26 VAL H H 9.527 7.272 4.720 1.00 . A A . 45 VAL H 1 1
13 26790 1 1 26 VAL HA H 8.529 9.930 5.296 1.00 . A A . 45 VAL HA 1 1
13 26791 1 1 26 VAL HB H 9.770 8.771 2.810 1.00 . A A . 45 VAL HB 1 1
13 26792 1 1 26 VAL HG11 H 8.638 10.488 1.879 1.00 . A A . 45 VAL HG11 1 1
13 26793 1 1 26 VAL HG12 H 10.040 11.388 2.460 1.00 . A A . 45 VAL HG12 1 1
13 26794 1 1 26 VAL HG13 H 8.538 11.394 3.390 1.00 . A A . 45 VAL HG13 1 1
13 26795 1 1 26 VAL HG21 H 10.903 9.600 5.245 1.00 . A A . 45 VAL HG21 1 1
13 26796 1 1 26 VAL HG22 H 11.270 10.859 4.063 1.00 . A A . 45 VAL HG22 1 1
13 26797 1 1 26 VAL HG23 H 11.730 9.184 3.745 1.00 . A A . 45 VAL HG23 1 1
13 26798 1 1 26 VAL N N 8.978 7.928 5.207 1.00 . A A . 45 VAL N 1 1
13 26799 1 1 26 VAL O O 6.321 9.789 4.143 1.00 . A A . 45 VAL O 1 1
13 26800 1 1 27 VAL C C 4.770 7.399 2.754 1.00 . A A . 46 VAL C 1 1
13 26801 1 1 27 VAL CA C 5.967 8.042 2.060 1.00 . A A . 46 VAL CA 1 1
13 26802 1 1 27 VAL CB C 6.275 7.290 0.749 1.00 . A A . 46 VAL CB 1 1
13 26803 1 1 27 VAL CG1 C 5.065 7.298 -0.172 1.00 . A A . 46 VAL CG1 1 1
13 26804 1 1 27 VAL CG2 C 7.480 7.905 0.049 1.00 . A A . 46 VAL CG2 1 1
13 26805 1 1 27 VAL H H 7.830 7.418 2.846 1.00 . A A . 46 VAL H 1 1
13 26806 1 1 27 VAL HA H 5.709 9.059 1.803 1.00 . A A . 46 VAL HA 1 1
13 26807 1 1 27 VAL HB H 6.510 6.264 0.992 1.00 . A A . 46 VAL HB 1 1
13 26808 1 1 27 VAL HG11 H 4.922 6.311 -0.587 1.00 . A A . 46 VAL HG11 1 1
13 26809 1 1 27 VAL HG12 H 5.225 8.004 -0.972 1.00 . A A . 46 VAL HG12 1 1
13 26810 1 1 27 VAL HG13 H 4.188 7.581 0.390 1.00 . A A . 46 VAL HG13 1 1
13 26811 1 1 27 VAL HG21 H 7.142 8.607 -0.699 1.00 . A A . 46 VAL HG21 1 1
13 26812 1 1 27 VAL HG22 H 8.058 7.125 -0.426 1.00 . A A . 46 VAL HG22 1 1
13 26813 1 1 27 VAL HG23 H 8.095 8.418 0.774 1.00 . A A . 46 VAL HG23 1 1
13 26814 1 1 27 VAL N N 7.130 8.095 2.932 1.00 . A A . 46 VAL N 1 1
13 26815 1 1 27 VAL O O 3.779 8.075 3.038 1.00 . A A . 46 VAL O 1 1
13 26816 1 1 28 VAL C C 3.405 5.819 5.029 1.00 . A A . 47 VAL C 1 1
13 26817 1 1 28 VAL CA C 3.723 5.381 3.597 1.00 . A A . 47 VAL CA 1 1
13 26818 1 1 28 VAL CB C 3.903 3.836 3.516 1.00 . A A . 47 VAL CB 1 1
13 26819 1 1 28 VAL CG1 C 5.302 3.412 3.914 1.00 . A A . 47 VAL CG1 1 1
13 26820 1 1 28 VAL CG2 C 2.860 3.102 4.358 1.00 . A A . 47 VAL CG2 1 1
13 26821 1 1 28 VAL H H 5.731 5.643 2.921 1.00 . A A . 47 VAL H 1 1
13 26822 1 1 28 VAL HA H 2.876 5.642 2.981 1.00 . A A . 47 VAL HA 1 1
13 26823 1 1 28 VAL HB H 3.757 3.545 2.486 1.00 . A A . 47 VAL HB 1 1
13 26824 1 1 28 VAL HG11 H 5.832 4.256 4.328 1.00 . A A . 47 VAL HG11 1 1
13 26825 1 1 28 VAL HG12 H 5.825 3.051 3.039 1.00 . A A . 47 VAL HG12 1 1
13 26826 1 1 28 VAL HG13 H 5.244 2.625 4.651 1.00 . A A . 47 VAL HG13 1 1
13 26827 1 1 28 VAL HG21 H 3.050 3.284 5.405 1.00 . A A . 47 VAL HG21 1 1
13 26828 1 1 28 VAL HG22 H 2.918 2.041 4.160 1.00 . A A . 47 VAL HG22 1 1
13 26829 1 1 28 VAL HG23 H 1.875 3.462 4.103 1.00 . A A . 47 VAL HG23 1 1
13 26830 1 1 28 VAL N N 4.870 6.109 3.058 1.00 . A A . 47 VAL N 1 1
13 26831 1 1 28 VAL O O 2.239 5.879 5.413 1.00 . A A . 47 VAL O 1 1
13 26832 1 1 29 LYS C C 3.433 7.922 7.230 1.00 . A A . 48 LYS C 1 1
13 26833 1 1 29 LYS CA C 4.206 6.602 7.181 1.00 . A A . 48 LYS CA 1 1
13 26834 1 1 29 LYS CB C 5.533 6.744 7.919 1.00 . A A . 48 LYS CB 1 1
13 26835 1 1 29 LYS CD C 6.361 6.519 10.288 1.00 . A A . 48 LYS CD 1 1
13 26836 1 1 29 LYS CE C 7.353 5.590 10.974 1.00 . A A . 48 LYS CE 1 1
13 26837 1 1 29 LYS CG C 5.656 5.829 9.129 1.00 . A A . 48 LYS CG 1 1
13 26838 1 1 29 LYS H H 5.343 6.099 5.463 1.00 . A A . 48 LYS H 1 1
13 26839 1 1 29 LYS HA H 3.616 5.843 7.675 1.00 . A A . 48 LYS HA 1 1
13 26840 1 1 29 LYS HB2 H 6.333 6.511 7.233 1.00 . A A . 48 LYS HB2 1 1
13 26841 1 1 29 LYS HB3 H 5.644 7.767 8.249 1.00 . A A . 48 LYS HB3 1 1
13 26842 1 1 29 LYS HD2 H 6.895 7.379 9.910 1.00 . A A . 48 LYS HD2 1 1
13 26843 1 1 29 LYS HD3 H 5.625 6.841 11.010 1.00 . A A . 48 LYS HD3 1 1
13 26844 1 1 29 LYS HE2 H 7.512 4.729 10.344 1.00 . A A . 48 LYS HE2 1 1
13 26845 1 1 29 LYS HE3 H 8.287 6.117 11.100 1.00 . A A . 48 LYS HE3 1 1
13 26846 1 1 29 LYS HG2 H 4.667 5.535 9.447 1.00 . A A . 48 LYS HG2 1 1
13 26847 1 1 29 LYS HG3 H 6.218 4.951 8.846 1.00 . A A . 48 LYS HG3 1 1
13 26848 1 1 29 LYS HZ1 H 5.856 5.310 12.408 1.00 . A A . 48 LYS HZ1 1 1
13 26849 1 1 29 LYS HZ2 H 7.379 5.634 13.062 1.00 . A A . 48 LYS HZ2 1 1
13 26850 1 1 29 LYS HZ3 H 7.046 4.109 12.413 1.00 . A A . 48 LYS HZ3 1 1
13 26851 1 1 29 LYS N N 4.426 6.160 5.809 1.00 . A A . 48 LYS N 1 1
13 26852 1 1 29 LYS NZ N 6.875 5.131 12.306 1.00 . A A . 48 LYS NZ 1 1
13 26853 1 1 29 LYS O O 2.627 8.141 8.135 1.00 . A A . 48 LYS O 1 1
13 26854 1 1 30 THR C C 1.536 9.830 5.623 1.00 . A A . 49 THR C 1 1
13 26855 1 1 30 THR CA C 2.937 10.059 6.191 1.00 . A A . 49 THR CA 1 1
13 26856 1 1 30 THR CB C 3.678 11.122 5.351 1.00 . A A . 49 THR CB 1 1
13 26857 1 1 30 THR CG2 C 2.994 12.477 5.457 1.00 . A A . 49 THR CG2 1 1
13 26858 1 1 30 THR H H 4.352 8.601 5.584 1.00 . A A . 49 THR H 1 1
13 26859 1 1 30 THR HA H 2.839 10.436 7.201 1.00 . A A . 49 THR HA 1 1
13 26860 1 1 30 THR HB H 3.677 10.813 4.316 1.00 . A A . 49 THR HB 1 1
13 26861 1 1 30 THR HG1 H 5.602 10.689 5.251 1.00 . A A . 49 THR HG1 1 1
13 26862 1 1 30 THR HG21 H 3.041 12.981 4.503 1.00 . A A . 49 THR HG21 1 1
13 26863 1 1 30 THR HG22 H 3.494 13.073 6.205 1.00 . A A . 49 THR HG22 1 1
13 26864 1 1 30 THR HG23 H 1.961 12.337 5.739 1.00 . A A . 49 THR HG23 1 1
13 26865 1 1 30 THR N N 3.673 8.801 6.261 1.00 . A A . 49 THR N 1 1
13 26866 1 1 30 THR O O 0.567 10.421 6.095 1.00 . A A . 49 THR O 1 1
13 26867 1 1 30 THR OG1 O 5.031 11.242 5.807 1.00 . A A . 49 THR OG1 1 1
13 26868 1 1 31 LEU C C -0.738 7.957 5.154 1.00 . A A . 50 LEU C 1 1
13 26869 1 1 31 LEU CA C 0.135 8.584 4.068 1.00 . A A . 50 LEU CA 1 1
13 26870 1 1 31 LEU CB C 0.312 7.600 2.897 1.00 . A A . 50 LEU CB 1 1
13 26871 1 1 31 LEU CD1 C -1.202 6.495 1.214 1.00 . A A . 50 LEU CD1 1 1
13 26872 1 1 31 LEU CD2 C -1.712 8.808 2.001 1.00 . A A . 50 LEU CD2 1 1
13 26873 1 1 31 LEU CG C -0.607 7.815 1.680 1.00 . A A . 50 LEU CG 1 1
13 26874 1 1 31 LEU H H 2.246 8.548 4.254 1.00 . A A . 50 LEU H 1 1
13 26875 1 1 31 LEU HA H -0.342 9.485 3.709 1.00 . A A . 50 LEU HA 1 1
13 26876 1 1 31 LEU HB2 H 1.335 7.666 2.558 1.00 . A A . 50 LEU HB2 1 1
13 26877 1 1 31 LEU HB3 H 0.143 6.604 3.274 1.00 . A A . 50 LEU HB3 1 1
13 26878 1 1 31 LEU HD11 H -1.112 6.418 0.140 1.00 . A A . 50 LEU HD11 1 1
13 26879 1 1 31 LEU HD12 H -2.245 6.453 1.490 1.00 . A A . 50 LEU HD12 1 1
13 26880 1 1 31 LEU HD13 H -0.674 5.676 1.678 1.00 . A A . 50 LEU HD13 1 1
13 26881 1 1 31 LEU HD21 H -1.310 9.809 1.991 1.00 . A A . 50 LEU HD21 1 1
13 26882 1 1 31 LEU HD22 H -2.119 8.592 2.977 1.00 . A A . 50 LEU HD22 1 1
13 26883 1 1 31 LEU HD23 H -2.493 8.727 1.260 1.00 . A A . 50 LEU HD23 1 1
13 26884 1 1 31 LEU HG H -0.026 8.217 0.861 1.00 . A A . 50 LEU HG 1 1
13 26885 1 1 31 LEU N N 1.433 8.953 4.626 1.00 . A A . 50 LEU N 1 1
13 26886 1 1 31 LEU O O -1.940 8.198 5.223 1.00 . A A . 50 LEU O 1 1
13 26887 1 1 32 TRP C C -1.388 7.539 8.085 1.00 . A A . 51 TRP C 1 1
13 26888 1 1 32 TRP CA C -0.774 6.518 7.128 1.00 . A A . 51 TRP CA 1 1
13 26889 1 1 32 TRP CB C 0.229 5.641 7.882 1.00 . A A . 51 TRP CB 1 1
13 26890 1 1 32 TRP CD1 C -0.896 4.804 10.019 1.00 . A A . 51 TRP CD1 1 1
13 26891 1 1 32 TRP CD2 C -0.609 3.226 8.458 1.00 . A A . 51 TRP CD2 1 1
13 26892 1 1 32 TRP CE2 C -1.236 2.643 9.575 1.00 . A A . 51 TRP CE2 1 1
13 26893 1 1 32 TRP CE3 C -0.325 2.424 7.349 1.00 . A A . 51 TRP CE3 1 1
13 26894 1 1 32 TRP CG C -0.405 4.610 8.762 1.00 . A A . 51 TRP CG 1 1
13 26895 1 1 32 TRP CH2 C -1.294 0.534 8.515 1.00 . A A . 51 TRP CH2 1 1
13 26896 1 1 32 TRP CZ2 C -1.584 1.296 9.615 1.00 . A A . 51 TRP CZ2 1 1
13 26897 1 1 32 TRP CZ3 C -0.669 1.087 7.390 1.00 . A A . 51 TRP CZ3 1 1
13 26898 1 1 32 TRP H H 0.857 7.004 5.878 1.00 . A A . 51 TRP H 1 1
13 26899 1 1 32 TRP HA H -1.557 5.893 6.730 1.00 . A A . 51 TRP HA 1 1
13 26900 1 1 32 TRP HB2 H 0.854 5.126 7.167 1.00 . A A . 51 TRP HB2 1 1
13 26901 1 1 32 TRP HB3 H 0.848 6.274 8.505 1.00 . A A . 51 TRP HB3 1 1
13 26902 1 1 32 TRP HD1 H -0.887 5.751 10.536 1.00 . A A . 51 TRP HD1 1 1
13 26903 1 1 32 TRP HE1 H -1.813 3.518 11.397 1.00 . A A . 51 TRP HE1 1 1
13 26904 1 1 32 TRP HE3 H 0.157 2.832 6.473 1.00 . A A . 51 TRP HE3 1 1
13 26905 1 1 32 TRP HH2 H -1.543 -0.517 8.503 1.00 . A A . 51 TRP HH2 1 1
13 26906 1 1 32 TRP HZ2 H -2.066 0.855 10.475 1.00 . A A . 51 TRP HZ2 1 1
13 26907 1 1 32 TRP HZ3 H -0.455 0.451 6.542 1.00 . A A . 51 TRP HZ3 1 1
13 26908 1 1 32 TRP N N -0.103 7.169 6.012 1.00 . A A . 51 TRP N 1 1
13 26909 1 1 32 TRP NE1 N -1.403 3.629 10.513 1.00 . A A . 51 TRP NE1 1 1
13 26910 1 1 32 TRP O O -2.392 7.267 8.737 1.00 . A A . 51 TRP O 1 1
13 26911 1 1 33 LYS C C -2.248 10.682 8.539 1.00 . A A . 52 LYS C 1 1
13 26912 1 1 33 LYS CA C -1.211 9.725 9.122 1.00 . A A . 52 LYS CA 1 1
13 26913 1 1 33 LYS CB C -0.007 10.504 9.628 1.00 . A A . 52 LYS CB 1 1
13 26914 1 1 33 LYS CD C 1.851 10.679 11.309 1.00 . A A . 52 LYS CD 1 1
13 26915 1 1 33 LYS CE C 3.054 10.393 10.425 1.00 . A A . 52 LYS CE 1 1
13 26916 1 1 33 LYS CG C 0.629 9.893 10.864 1.00 . A A . 52 LYS CG 1 1
13 26917 1 1 33 LYS H H -0.061 8.925 7.535 1.00 . A A . 52 LYS H 1 1
13 26918 1 1 33 LYS HA H -1.654 9.211 9.956 1.00 . A A . 52 LYS HA 1 1
13 26919 1 1 33 LYS HB2 H 0.736 10.546 8.848 1.00 . A A . 52 LYS HB2 1 1
13 26920 1 1 33 LYS HB3 H -0.323 11.504 9.872 1.00 . A A . 52 LYS HB3 1 1
13 26921 1 1 33 LYS HD2 H 1.625 11.733 11.260 1.00 . A A . 52 LYS HD2 1 1
13 26922 1 1 33 LYS HD3 H 2.089 10.407 12.326 1.00 . A A . 52 LYS HD3 1 1
13 26923 1 1 33 LYS HE2 H 3.839 9.967 11.034 1.00 . A A . 52 LYS HE2 1 1
13 26924 1 1 33 LYS HE3 H 2.766 9.682 9.664 1.00 . A A . 52 LYS HE3 1 1
13 26925 1 1 33 LYS HG2 H -0.095 9.891 11.665 1.00 . A A . 52 LYS HG2 1 1
13 26926 1 1 33 LYS HG3 H 0.924 8.875 10.641 1.00 . A A . 52 LYS HG3 1 1
13 26927 1 1 33 LYS HZ1 H 2.798 12.107 9.261 1.00 . A A . 52 LYS HZ1 1 1
13 26928 1 1 33 LYS HZ2 H 4.321 11.388 9.098 1.00 . A A . 52 LYS HZ2 1 1
13 26929 1 1 33 LYS HZ3 H 3.948 12.274 10.487 1.00 . A A . 52 LYS HZ3 1 1
13 26930 1 1 33 LYS N N -0.791 8.720 8.155 1.00 . A A . 52 LYS N 1 1
13 26931 1 1 33 LYS NZ N 3.565 11.625 9.772 1.00 . A A . 52 LYS NZ 1 1
13 26932 1 1 33 LYS O O -2.458 11.777 9.066 1.00 . A A . 52 LYS O 1 1
13 26933 1 1 34 HIS C C -5.300 10.674 7.490 1.00 . A A . 53 HIS C 1 1
13 26934 1 1 34 HIS CA C -3.964 11.066 6.868 1.00 . A A . 53 HIS CA 1 1
13 26935 1 1 34 HIS CB C -4.009 10.874 5.350 1.00 . A A . 53 HIS CB 1 1
13 26936 1 1 34 HIS CD2 C -4.372 13.197 4.271 1.00 . A A . 53 HIS CD2 1 1
13 26937 1 1 34 HIS CE1 C -6.397 12.850 3.555 1.00 . A A . 53 HIS CE1 1 1
13 26938 1 1 34 HIS CG C -4.764 11.948 4.622 1.00 . A A . 53 HIS CG 1 1
13 26939 1 1 34 HIS H H -2.641 9.420 7.040 1.00 . A A . 53 HIS H 1 1
13 26940 1 1 34 HIS HA H -3.770 12.105 7.087 1.00 . A A . 53 HIS HA 1 1
13 26941 1 1 34 HIS HB2 H -2.999 10.862 4.967 1.00 . A A . 53 HIS HB2 1 1
13 26942 1 1 34 HIS HB3 H -4.481 9.927 5.128 1.00 . A A . 53 HIS HB3 1 1
13 26943 1 1 34 HIS HD2 H -3.419 13.660 4.483 1.00 . A A . 53 HIS HD2 1 1
13 26944 1 1 34 HIS HE1 H -7.349 12.996 3.066 1.00 . A A . 53 HIS HE1 1 1
13 26945 1 1 34 HIS HE2 H -5.357 14.556 3.012 1.00 . A A . 53 HIS HE2 1 1
13 26946 1 1 34 HIS N N -2.891 10.275 7.455 1.00 . A A . 53 HIS N 1 1
13 26947 1 1 34 HIS ND1 N -6.042 11.739 4.173 1.00 . A A . 53 HIS ND1 1 1
13 26948 1 1 34 HIS NE2 N -5.418 13.766 3.588 1.00 . A A . 53 HIS NE2 1 1
13 26949 1 1 34 HIS O O -5.572 9.494 7.704 1.00 . A A . 53 HIS O 1 1
13 26950 1 1 35 GLN C C -8.412 10.709 7.560 1.00 . A A . 54 GLN C 1 1
13 26951 1 1 35 GLN CA C -7.406 11.439 8.447 1.00 . A A . 54 GLN CA 1 1
13 26952 1 1 35 GLN CB C -7.999 12.766 8.924 1.00 . A A . 54 GLN CB 1 1
13 26953 1 1 35 GLN CD C -7.483 11.889 11.237 1.00 . A A . 54 GLN CD 1 1
13 26954 1 1 35 GLN CG C -7.632 13.116 10.359 1.00 . A A . 54 GLN CG 1 1
13 26955 1 1 35 GLN H H -5.891 12.581 7.504 1.00 . A A . 54 GLN H 1 1
13 26956 1 1 35 GLN HA H -7.202 10.824 9.310 1.00 . A A . 54 GLN HA 1 1
13 26957 1 1 35 GLN HB2 H -7.645 13.558 8.281 1.00 . A A . 54 GLN HB2 1 1
13 26958 1 1 35 GLN HB3 H -9.075 12.713 8.853 1.00 . A A . 54 GLN HB3 1 1
13 26959 1 1 35 GLN HE21 H -5.505 12.062 11.180 1.00 . A A . 54 GLN HE21 1 1
13 26960 1 1 35 GLN HE22 H -6.121 10.729 12.095 1.00 . A A . 54 GLN HE22 1 1
13 26961 1 1 35 GLN HG2 H -6.694 13.651 10.358 1.00 . A A . 54 GLN HG2 1 1
13 26962 1 1 35 GLN HG3 H -8.405 13.745 10.773 1.00 . A A . 54 GLN HG3 1 1
13 26963 1 1 35 GLN N N -6.136 11.667 7.762 1.00 . A A . 54 GLN N 1 1
13 26964 1 1 35 GLN NE2 N -6.249 11.522 11.535 1.00 . A A . 54 GLN NE2 1 1
13 26965 1 1 35 GLN O O -9.470 10.300 8.027 1.00 . A A . 54 GLN O 1 1
13 26966 1 1 35 GLN OE1 O -8.470 11.279 11.650 1.00 . A A . 54 GLN OE1 1 1
13 26967 1 1 36 PHE C C -8.344 8.472 5.014 1.00 . A A . 55 PHE C 1 1
13 26968 1 1 36 PHE CA C -8.952 9.829 5.364 1.00 . A A . 55 PHE CA 1 1
13 26969 1 1 36 PHE CB C -9.175 10.652 4.092 1.00 . A A . 55 PHE CB 1 1
13 26970 1 1 36 PHE CD1 C -11.103 11.722 5.290 1.00 . A A . 55 PHE CD1 1 1
13 26971 1 1 36 PHE CD2 C -10.940 12.027 2.930 1.00 . A A . 55 PHE CD2 1 1
13 26972 1 1 36 PHE CE1 C -12.254 12.485 5.312 1.00 . A A . 55 PHE CE1 1 1
13 26973 1 1 36 PHE CE2 C -12.094 12.790 2.949 1.00 . A A . 55 PHE CE2 1 1
13 26974 1 1 36 PHE CG C -10.431 11.484 4.101 1.00 . A A . 55 PHE CG 1 1
13 26975 1 1 36 PHE CZ C -12.751 13.019 4.097 1.00 . A A . 55 PHE CZ 1 1
13 26976 1 1 36 PHE H H -7.248 10.939 5.954 1.00 . A A . 55 PHE H 1 1
13 26977 1 1 36 PHE HA H -9.899 9.668 5.853 1.00 . A A . 55 PHE HA 1 1
13 26978 1 1 36 PHE HB2 H -8.339 11.323 3.958 1.00 . A A . 55 PHE HB2 1 1
13 26979 1 1 36 PHE HB3 H -9.226 9.982 3.246 1.00 . A A . 55 PHE HB3 1 1
13 26980 1 1 36 PHE HD1 H -10.718 11.304 6.210 1.00 . A A . 55 PHE HD1 1 1
13 26981 1 1 36 PHE HD2 H -10.431 11.849 1.996 1.00 . A A . 55 PHE HD2 1 1
13 26982 1 1 36 PHE HE1 H -12.768 12.661 6.246 1.00 . A A . 55 PHE HE1 1 1
13 26983 1 1 36 PHE HE2 H -12.480 13.208 2.031 1.00 . A A . 55 PHE HE2 1 1
13 26984 1 1 36 PHE HZ H -13.652 13.614 4.093 1.00 . A A . 55 PHE HZ 1 1
13 26985 1 1 36 PHE N N -8.086 10.553 6.286 1.00 . A A . 55 PHE N 1 1
13 26986 1 1 36 PHE O O -8.939 7.682 4.286 1.00 . A A . 55 PHE O 1 1
13 26987 1 1 37 ALA C C -6.793 5.881 6.285 1.00 . A A . 56 ALA C 1 1
13 26988 1 1 37 ALA CA C -6.451 6.955 5.266 1.00 . A A . 56 ALA CA 1 1
13 26989 1 1 37 ALA CB C -4.951 7.201 5.255 1.00 . A A . 56 ALA CB 1 1
13 26990 1 1 37 ALA H H -6.758 8.846 6.174 1.00 . A A . 56 ALA H 1 1
13 26991 1 1 37 ALA HA H -6.747 6.619 4.284 1.00 . A A . 56 ALA HA 1 1
13 26992 1 1 37 ALA HB1 H -4.430 6.256 5.290 1.00 . A A . 56 ALA HB1 1 1
13 26993 1 1 37 ALA HB2 H -4.677 7.794 6.116 1.00 . A A . 56 ALA HB2 1 1
13 26994 1 1 37 ALA HB3 H -4.679 7.729 4.354 1.00 . A A . 56 ALA HB3 1 1
13 26995 1 1 37 ALA N N -7.163 8.198 5.557 1.00 . A A . 56 ALA N 1 1
13 26996 1 1 37 ALA O O -6.285 4.761 6.228 1.00 . A A . 56 ALA O 1 1
13 26997 1 1 38 TRP C C -8.674 4.015 7.927 1.00 . A A . 57 TRP C 1 1
13 26998 1 1 38 TRP CA C -8.016 5.357 8.327 1.00 . A A . 57 TRP CA 1 1
13 26999 1 1 38 TRP CB C -8.870 6.099 9.370 1.00 . A A . 57 TRP CB 1 1
13 27000 1 1 38 TRP CD1 C -10.620 7.571 8.219 1.00 . A A . 57 TRP CD1 1 1
13 27001 1 1 38 TRP CD2 C -11.452 5.712 9.150 1.00 . A A . 57 TRP CD2 1 1
13 27002 1 1 38 TRP CE2 C -12.509 6.433 8.565 1.00 . A A . 57 TRP CE2 1 1
13 27003 1 1 38 TRP CE3 C -11.735 4.501 9.793 1.00 . A A . 57 TRP CE3 1 1
13 27004 1 1 38 TRP CG C -10.251 6.461 8.920 1.00 . A A . 57 TRP CG 1 1
13 27005 1 1 38 TRP CH2 C -14.072 4.796 9.239 1.00 . A A . 57 TRP CH2 1 1
13 27006 1 1 38 TRP CZ2 C -13.826 5.984 8.606 1.00 . A A . 57 TRP CZ2 1 1
13 27007 1 1 38 TRP CZ3 C -13.042 4.057 9.829 1.00 . A A . 57 TRP CZ3 1 1
13 27008 1 1 38 TRP H H -8.123 7.100 7.114 1.00 . A A . 57 TRP H 1 1
13 27009 1 1 38 TRP HA H -7.075 5.112 8.799 1.00 . A A . 57 TRP HA 1 1
13 27010 1 1 38 TRP HB2 H -8.968 5.477 10.245 1.00 . A A . 57 TRP HB2 1 1
13 27011 1 1 38 TRP HB3 H -8.362 7.012 9.646 1.00 . A A . 57 TRP HB3 1 1
13 27012 1 1 38 TRP HD1 H -9.933 8.338 7.888 1.00 . A A . 57 TRP HD1 1 1
13 27013 1 1 38 TRP HE1 H -12.479 8.264 7.532 1.00 . A A . 57 TRP HE1 1 1
13 27014 1 1 38 TRP HE3 H -10.952 3.918 10.254 1.00 . A A . 57 TRP HE3 1 1
13 27015 1 1 38 TRP HH2 H -15.082 4.408 9.292 1.00 . A A . 57 TRP HH2 1 1
13 27016 1 1 38 TRP HZ2 H -14.635 6.542 8.156 1.00 . A A . 57 TRP HZ2 1 1
13 27017 1 1 38 TRP HZ3 H -13.280 3.124 10.319 1.00 . A A . 57 TRP HZ3 1 1
13 27018 1 1 38 TRP N N -7.683 6.229 7.200 1.00 . A A . 57 TRP N 1 1
13 27019 1 1 38 TRP NE1 N -11.975 7.566 8.007 1.00 . A A . 57 TRP NE1 1 1
13 27020 1 1 38 TRP O O -8.444 3.014 8.609 1.00 . A A . 57 TRP O 1 1
13 27021 1 1 39 PRO C C -9.084 1.714 5.779 1.00 . A A . 58 PRO C 1 1
13 27022 1 1 39 PRO CA C -10.092 2.645 6.446 1.00 . A A . 58 PRO CA 1 1
13 27023 1 1 39 PRO CB C -11.191 3.037 5.447 1.00 . A A . 58 PRO CB 1 1
13 27024 1 1 39 PRO CD C -9.939 5.008 5.954 1.00 . A A . 58 PRO CD 1 1
13 27025 1 1 39 PRO CG C -11.279 4.524 5.491 1.00 . A A . 58 PRO CG 1 1
13 27026 1 1 39 PRO HA H -10.536 2.140 7.291 1.00 . A A . 58 PRO HA 1 1
13 27027 1 1 39 PRO HB2 H -10.919 2.697 4.455 1.00 . A A . 58 PRO HB2 1 1
13 27028 1 1 39 PRO HB3 H -12.131 2.602 5.744 1.00 . A A . 58 PRO HB3 1 1
13 27029 1 1 39 PRO HD2 H -9.266 5.122 5.117 1.00 . A A . 58 PRO HD2 1 1
13 27030 1 1 39 PRO HD3 H -10.036 5.938 6.495 1.00 . A A . 58 PRO HD3 1 1
13 27031 1 1 39 PRO HG2 H -11.499 4.907 4.502 1.00 . A A . 58 PRO HG2 1 1
13 27032 1 1 39 PRO HG3 H -12.041 4.826 6.191 1.00 . A A . 58 PRO HG3 1 1
13 27033 1 1 39 PRO N N -9.495 3.925 6.846 1.00 . A A . 58 PRO N 1 1
13 27034 1 1 39 PRO O O -9.396 0.561 5.483 1.00 . A A . 58 PRO O 1 1
13 27035 1 1 40 PHE C C -5.859 0.864 5.895 1.00 . A A . 59 PHE C 1 1
13 27036 1 1 40 PHE CA C -6.838 1.446 4.881 1.00 . A A . 59 PHE CA 1 1
13 27037 1 1 40 PHE CB C -6.079 2.328 3.885 1.00 . A A . 59 PHE CB 1 1
13 27038 1 1 40 PHE CD1 C -7.672 4.056 3.004 1.00 . A A . 59 PHE CD1 1 1
13 27039 1 1 40 PHE CD2 C -6.990 2.301 1.543 1.00 . A A . 59 PHE CD2 1 1
13 27040 1 1 40 PHE CE1 C -8.464 4.587 2.003 1.00 . A A . 59 PHE CE1 1 1
13 27041 1 1 40 PHE CE2 C -7.779 2.826 0.538 1.00 . A A . 59 PHE CE2 1 1
13 27042 1 1 40 PHE CG C -6.925 2.910 2.785 1.00 . A A . 59 PHE CG 1 1
13 27043 1 1 40 PHE CZ C -8.461 3.998 0.740 1.00 . A A . 59 PHE CZ 1 1
13 27044 1 1 40 PHE H H -7.663 3.118 5.879 1.00 . A A . 59 PHE H 1 1
13 27045 1 1 40 PHE HA H -7.316 0.637 4.348 1.00 . A A . 59 PHE HA 1 1
13 27046 1 1 40 PHE HB2 H -5.623 3.148 4.417 1.00 . A A . 59 PHE HB2 1 1
13 27047 1 1 40 PHE HB3 H -5.303 1.739 3.422 1.00 . A A . 59 PHE HB3 1 1
13 27048 1 1 40 PHE HD1 H -7.629 4.538 3.969 1.00 . A A . 59 PHE HD1 1 1
13 27049 1 1 40 PHE HD2 H -6.414 1.406 1.361 1.00 . A A . 59 PHE HD2 1 1
13 27050 1 1 40 PHE HE1 H -9.041 5.483 2.187 1.00 . A A . 59 PHE HE1 1 1
13 27051 1 1 40 PHE HE2 H -7.818 2.342 -0.426 1.00 . A A . 59 PHE HE2 1 1
13 27052 1 1 40 PHE HZ H -9.058 4.419 -0.054 1.00 . A A . 59 PHE HZ 1 1
13 27053 1 1 40 PHE N N -7.872 2.213 5.561 1.00 . A A . 59 PHE N 1 1
13 27054 1 1 40 PHE O O -4.871 0.232 5.527 1.00 . A A . 59 PHE O 1 1
13 27055 1 1 41 TYR C C -5.361 -0.898 8.404 1.00 . A A . 60 TYR C 1 1
13 27056 1 1 41 TYR CA C -5.271 0.617 8.248 1.00 . A A . 60 TYR CA 1 1
13 27057 1 1 41 TYR CB C -5.654 1.268 9.580 1.00 . A A . 60 TYR CB 1 1
13 27058 1 1 41 TYR CD1 C -4.671 3.401 8.677 1.00 . A A . 60 TYR CD1 1 1
13 27059 1 1 41 TYR CD2 C -5.761 3.493 10.792 1.00 . A A . 60 TYR CD2 1 1
13 27060 1 1 41 TYR CE1 C -4.383 4.746 8.756 1.00 . A A . 60 TYR CE1 1 1
13 27061 1 1 41 TYR CE2 C -5.475 4.843 10.879 1.00 . A A . 60 TYR CE2 1 1
13 27062 1 1 41 TYR CG C -5.363 2.750 9.690 1.00 . A A . 60 TYR CG 1 1
13 27063 1 1 41 TYR CZ C -4.871 5.476 9.925 1.00 . A A . 60 TYR CZ 1 1
13 27064 1 1 41 TYR H H -6.951 1.590 7.401 1.00 . A A . 60 TYR H 1 1
13 27065 1 1 41 TYR HA H -4.255 0.884 8.001 1.00 . A A . 60 TYR HA 1 1
13 27066 1 1 41 TYR HB2 H -6.712 1.135 9.740 1.00 . A A . 60 TYR HB2 1 1
13 27067 1 1 41 TYR HB3 H -5.117 0.771 10.372 1.00 . A A . 60 TYR HB3 1 1
13 27068 1 1 41 TYR HD1 H -4.358 2.838 7.812 1.00 . A A . 60 TYR HD1 1 1
13 27069 1 1 41 TYR HD2 H -6.299 3.003 11.591 1.00 . A A . 60 TYR HD2 1 1
13 27070 1 1 41 TYR HE1 H -3.844 5.230 7.957 1.00 . A A . 60 TYR HE1 1 1
13 27071 1 1 41 TYR HE2 H -5.794 5.406 11.745 1.00 . A A . 60 TYR HE2 1 1
13 27072 1 1 41 TYR HH H -5.146 7.247 10.494 1.00 . A A . 60 TYR HH 1 1
13 27073 1 1 41 TYR N N -6.141 1.089 7.174 1.00 . A A . 60 TYR N 1 1
13 27074 1 1 41 TYR O O -4.428 -1.539 8.889 1.00 . A A . 60 TYR O 1 1
13 27075 1 1 41 TYR OH O -4.484 6.803 9.938 1.00 . A A . 60 TYR OH 1 1
13 27076 1 1 42 GLN C C -6.751 -3.626 6.880 1.00 . A A . 61 GLN C 1 1
13 27077 1 1 42 GLN CA C -6.756 -2.880 8.207 1.00 . A A . 61 GLN CA 1 1
13 27078 1 1 42 GLN CB C -8.098 -3.094 8.920 1.00 . A A . 61 GLN CB 1 1
13 27079 1 1 42 GLN CD C -10.122 -1.579 9.015 1.00 . A A . 61 GLN CD 1 1
13 27080 1 1 42 GLN CG C -8.705 -1.825 9.500 1.00 . A A . 61 GLN CG 1 1
13 27081 1 1 42 GLN H H -7.165 -0.913 7.549 1.00 . A A . 61 GLN H 1 1
13 27082 1 1 42 GLN HA H -5.967 -3.271 8.825 1.00 . A A . 61 GLN HA 1 1
13 27083 1 1 42 GLN HB2 H -8.802 -3.510 8.213 1.00 . A A . 61 GLN HB2 1 1
13 27084 1 1 42 GLN HB3 H -7.955 -3.800 9.726 1.00 . A A . 61 GLN HB3 1 1
13 27085 1 1 42 GLN HE21 H -9.552 -1.809 7.121 1.00 . A A . 61 GLN HE21 1 1
13 27086 1 1 42 GLN HE22 H -11.228 -1.471 7.369 1.00 . A A . 61 GLN HE22 1 1
13 27087 1 1 42 GLN HG2 H -8.720 -1.908 10.576 1.00 . A A . 61 GLN HG2 1 1
13 27088 1 1 42 GLN HG3 H -8.091 -0.984 9.214 1.00 . A A . 61 GLN HG3 1 1
13 27089 1 1 42 GLN N N -6.497 -1.460 8.006 1.00 . A A . 61 GLN N 1 1
13 27090 1 1 42 GLN NE2 N -10.320 -1.624 7.704 1.00 . A A . 61 GLN NE2 1 1
13 27091 1 1 42 GLN O O -7.500 -3.276 5.966 1.00 . A A . 61 GLN O 1 1
13 27092 1 1 42 GLN OE1 O -11.034 -1.351 9.811 1.00 . A A . 61 GLN OE1 1 1
13 27093 1 1 43 PRO C C -7.105 -6.178 5.182 1.00 . A A . 62 PRO C 1 1
13 27094 1 1 43 PRO CA C -5.799 -5.479 5.547 1.00 . A A . 62 PRO CA 1 1
13 27095 1 1 43 PRO CB C -4.723 -6.515 5.889 1.00 . A A . 62 PRO CB 1 1
13 27096 1 1 43 PRO CD C -4.952 -5.107 7.801 1.00 . A A . 62 PRO CD 1 1
13 27097 1 1 43 PRO CG C -3.969 -5.941 7.033 1.00 . A A . 62 PRO CG 1 1
13 27098 1 1 43 PRO HA H -5.469 -4.887 4.706 1.00 . A A . 62 PRO HA 1 1
13 27099 1 1 43 PRO HB2 H -5.193 -7.451 6.164 1.00 . A A . 62 PRO HB2 1 1
13 27100 1 1 43 PRO HB3 H -4.066 -6.660 5.047 1.00 . A A . 62 PRO HB3 1 1
13 27101 1 1 43 PRO HD2 H -5.450 -5.703 8.552 1.00 . A A . 62 PRO HD2 1 1
13 27102 1 1 43 PRO HD3 H -4.454 -4.264 8.254 1.00 . A A . 62 PRO HD3 1 1
13 27103 1 1 43 PRO HG2 H -3.582 -6.739 7.654 1.00 . A A . 62 PRO HG2 1 1
13 27104 1 1 43 PRO HG3 H -3.164 -5.321 6.670 1.00 . A A . 62 PRO HG3 1 1
13 27105 1 1 43 PRO N N -5.901 -4.663 6.763 1.00 . A A . 62 PRO N 1 1
13 27106 1 1 43 PRO O O -7.981 -6.387 6.030 1.00 . A A . 62 PRO O 1 1
13 27107 1 1 44 VAL C C -8.157 -8.712 3.343 1.00 . A A . 63 VAL C 1 1
13 27108 1 1 44 VAL CA C -8.400 -7.218 3.415 1.00 . A A . 63 VAL CA 1 1
13 27109 1 1 44 VAL CB C -8.818 -6.656 2.037 1.00 . A A . 63 VAL CB 1 1
13 27110 1 1 44 VAL CG1 C -9.616 -7.676 1.241 1.00 . A A . 63 VAL CG1 1 1
13 27111 1 1 44 VAL CG2 C -9.630 -5.384 2.219 1.00 . A A . 63 VAL CG2 1 1
13 27112 1 1 44 VAL H H -6.447 -6.452 3.324 1.00 . A A . 63 VAL H 1 1
13 27113 1 1 44 VAL HA H -9.203 -7.033 4.113 1.00 . A A . 63 VAL HA 1 1
13 27114 1 1 44 VAL HB H -7.926 -6.413 1.481 1.00 . A A . 63 VAL HB 1 1
13 27115 1 1 44 VAL HG11 H -8.968 -8.162 0.526 1.00 . A A . 63 VAL HG11 1 1
13 27116 1 1 44 VAL HG12 H -10.419 -7.176 0.720 1.00 . A A . 63 VAL HG12 1 1
13 27117 1 1 44 VAL HG13 H -10.026 -8.412 1.916 1.00 . A A . 63 VAL HG13 1 1
13 27118 1 1 44 VAL HG21 H -9.165 -4.764 2.969 1.00 . A A . 63 VAL HG21 1 1
13 27119 1 1 44 VAL HG22 H -10.635 -5.644 2.534 1.00 . A A . 63 VAL HG22 1 1
13 27120 1 1 44 VAL HG23 H -9.674 -4.849 1.283 1.00 . A A . 63 VAL HG23 1 1
13 27121 1 1 44 VAL N N -7.211 -6.569 3.921 1.00 . A A . 63 VAL N 1 1
13 27122 1 1 44 VAL O O -7.419 -9.208 2.489 1.00 . A A . 63 VAL O 1 1
13 27123 1 1 45 ASP C C -9.852 -11.593 4.113 1.00 . A A . 64 ASP C 1 1
13 27124 1 1 45 ASP CA C -8.556 -10.840 4.402 1.00 . A A . 64 ASP CA 1 1
13 27125 1 1 45 ASP CB C -8.026 -11.147 5.802 1.00 . A A . 64 ASP CB 1 1
13 27126 1 1 45 ASP CG C -9.124 -11.304 6.833 1.00 . A A . 64 ASP CG 1 1
13 27127 1 1 45 ASP H H -9.322 -8.961 4.931 1.00 . A A . 64 ASP H 1 1
13 27128 1 1 45 ASP HA H -7.817 -11.133 3.679 1.00 . A A . 64 ASP HA 1 1
13 27129 1 1 45 ASP HB2 H -7.455 -12.049 5.763 1.00 . A A . 64 ASP HB2 1 1
13 27130 1 1 45 ASP HB3 H -7.382 -10.339 6.116 1.00 . A A . 64 ASP HB3 1 1
13 27131 1 1 45 ASP N N -8.751 -9.416 4.282 1.00 . A A . 64 ASP N 1 1
13 27132 1 1 45 ASP O O -9.912 -12.817 4.231 1.00 . A A . 64 ASP O 1 1
13 27133 1 1 45 ASP OD1 O -10.136 -10.577 6.739 1.00 . A A . 64 ASP OD1 1 1
13 27134 1 1 45 ASP OD2 O -8.971 -12.133 7.753 1.00 . A A . 64 ASP OD2 1 1
13 27135 1 1 46 ALA C C -12.999 -11.911 4.525 1.00 . A A . 65 ALA C 1 1
13 27136 1 1 46 ALA CA C -12.196 -11.360 3.348 1.00 . A A . 65 ALA CA 1 1
13 27137 1 1 46 ALA CB C -12.048 -12.427 2.269 1.00 . A A . 65 ALA CB 1 1
13 27138 1 1 46 ALA H H -10.763 -9.858 3.754 1.00 . A A . 65 ALA H 1 1
13 27139 1 1 46 ALA HA H -12.753 -10.542 2.918 1.00 . A A . 65 ALA HA 1 1
13 27140 1 1 46 ALA HB1 H -11.101 -12.300 1.764 1.00 . A A . 65 ALA HB1 1 1
13 27141 1 1 46 ALA HB2 H -12.852 -12.328 1.553 1.00 . A A . 65 ALA HB2 1 1
13 27142 1 1 46 ALA HB3 H -12.087 -13.406 2.721 1.00 . A A . 65 ALA HB3 1 1
13 27143 1 1 46 ALA N N -10.887 -10.827 3.751 1.00 . A A . 65 ALA N 1 1
13 27144 1 1 46 ALA O O -14.187 -12.203 4.384 1.00 . A A . 65 ALA O 1 1
13 27145 1 1 47 ILE C C -13.228 -11.572 7.942 1.00 . A A . 66 ILE C 1 1
13 27146 1 1 47 ILE CA C -13.013 -12.613 6.851 1.00 . A A . 66 ILE CA 1 1
13 27147 1 1 47 ILE CB C -12.172 -13.776 7.424 1.00 . A A . 66 ILE CB 1 1
13 27148 1 1 47 ILE CD1 C -12.906 -15.506 5.685 1.00 . A A . 66 ILE CD1 1 1
13 27149 1 1 47 ILE CG1 C -11.754 -14.750 6.314 1.00 . A A . 66 ILE CG1 1 1
13 27150 1 1 47 ILE CG2 C -12.945 -14.506 8.515 1.00 . A A . 66 ILE CG2 1 1
13 27151 1 1 47 ILE H H -11.453 -11.670 5.768 1.00 . A A . 66 ILE H 1 1
13 27152 1 1 47 ILE HA H -13.972 -13.003 6.543 1.00 . A A . 66 ILE HA 1 1
13 27153 1 1 47 ILE HB H -11.286 -13.354 7.874 1.00 . A A . 66 ILE HB 1 1
13 27154 1 1 47 ILE HD11 H -13.041 -15.175 4.666 1.00 . A A . 66 ILE HD11 1 1
13 27155 1 1 47 ILE HD12 H -13.810 -15.317 6.246 1.00 . A A . 66 ILE HD12 1 1
13 27156 1 1 47 ILE HD13 H -12.691 -16.565 5.693 1.00 . A A . 66 ILE HD13 1 1
13 27157 1 1 47 ILE HG12 H -11.259 -14.196 5.530 1.00 . A A . 66 ILE HG12 1 1
13 27158 1 1 47 ILE HG13 H -11.064 -15.475 6.723 1.00 . A A . 66 ILE HG13 1 1
13 27159 1 1 47 ILE HG21 H -12.258 -14.851 9.274 1.00 . A A . 66 ILE HG21 1 1
13 27160 1 1 47 ILE HG22 H -13.461 -15.351 8.085 1.00 . A A . 66 ILE HG22 1 1
13 27161 1 1 47 ILE HG23 H -13.663 -13.833 8.957 1.00 . A A . 66 ILE HG23 1 1
13 27162 1 1 47 ILE N N -12.371 -12.013 5.686 1.00 . A A . 66 ILE N 1 1
13 27163 1 1 47 ILE O O -14.354 -11.347 8.393 1.00 . A A . 66 ILE O 1 1
13 27164 1 1 48 LYS C C -12.991 -8.716 8.987 1.00 . A A . 67 LYS C 1 1
13 27165 1 1 48 LYS CA C -12.177 -9.931 9.405 1.00 . A A . 67 LYS CA 1 1
13 27166 1 1 48 LYS CB C -10.758 -9.508 9.769 1.00 . A A . 67 LYS CB 1 1
13 27167 1 1 48 LYS CD C -10.044 -7.791 11.469 1.00 . A A . 67 LYS CD 1 1
13 27168 1 1 48 LYS CE C -9.289 -7.677 12.782 1.00 . A A . 67 LYS CE 1 1
13 27169 1 1 48 LYS CG C -10.566 -9.203 11.248 1.00 . A A . 67 LYS CG 1 1
13 27170 1 1 48 LYS H H -11.283 -11.098 7.878 1.00 . A A . 67 LYS H 1 1
13 27171 1 1 48 LYS HA H -12.634 -10.388 10.263 1.00 . A A . 67 LYS HA 1 1
13 27172 1 1 48 LYS HB2 H -10.091 -10.307 9.502 1.00 . A A . 67 LYS HB2 1 1
13 27173 1 1 48 LYS HB3 H -10.498 -8.626 9.203 1.00 . A A . 67 LYS HB3 1 1
13 27174 1 1 48 LYS HD2 H -9.377 -7.530 10.661 1.00 . A A . 67 LYS HD2 1 1
13 27175 1 1 48 LYS HD3 H -10.880 -7.106 11.484 1.00 . A A . 67 LYS HD3 1 1
13 27176 1 1 48 LYS HE2 H -9.134 -8.667 13.182 1.00 . A A . 67 LYS HE2 1 1
13 27177 1 1 48 LYS HE3 H -8.332 -7.211 12.595 1.00 . A A . 67 LYS HE3 1 1
13 27178 1 1 48 LYS HG2 H -11.515 -9.305 11.752 1.00 . A A . 67 LYS HG2 1 1
13 27179 1 1 48 LYS HG3 H -9.859 -9.908 11.661 1.00 . A A . 67 LYS HG3 1 1
13 27180 1 1 48 LYS HZ1 H -9.416 -6.637 14.585 1.00 . A A . 67 LYS HZ1 1 1
13 27181 1 1 48 LYS HZ2 H -10.853 -7.400 14.134 1.00 . A A . 67 LYS HZ2 1 1
13 27182 1 1 48 LYS HZ3 H -10.369 -5.983 13.349 1.00 . A A . 67 LYS HZ3 1 1
13 27183 1 1 48 LYS N N -12.144 -10.918 8.336 1.00 . A A . 67 LYS N 1 1
13 27184 1 1 48 LYS NZ N -10.034 -6.867 13.780 1.00 . A A . 67 LYS NZ 1 1
13 27185 1 1 48 LYS O O -13.757 -8.163 9.774 1.00 . A A . 67 LYS O 1 1
13 27186 1 1 49 LEU C C -14.887 -7.656 6.584 1.00 . A A . 68 LEU C 1 1
13 27187 1 1 49 LEU CA C -13.573 -7.183 7.199 1.00 . A A . 68 LEU CA 1 1
13 27188 1 1 49 LEU CB C -12.743 -6.445 6.146 1.00 . A A . 68 LEU CB 1 1
13 27189 1 1 49 LEU CD1 C -11.155 -4.528 5.848 1.00 . A A . 68 LEU CD1 1 1
13 27190 1 1 49 LEU CD2 C -13.618 -4.107 5.889 1.00 . A A . 68 LEU CD2 1 1
13 27191 1 1 49 LEU CG C -12.486 -4.965 6.437 1.00 . A A . 68 LEU CG 1 1
13 27192 1 1 49 LEU H H -12.181 -8.781 7.162 1.00 . A A . 68 LEU H 1 1
13 27193 1 1 49 LEU HA H -13.789 -6.508 8.014 1.00 . A A . 68 LEU HA 1 1
13 27194 1 1 49 LEU HB2 H -11.791 -6.944 6.058 1.00 . A A . 68 LEU HB2 1 1
13 27195 1 1 49 LEU HB3 H -13.258 -6.518 5.200 1.00 . A A . 68 LEU HB3 1 1
13 27196 1 1 49 LEU HD11 H -10.828 -3.620 6.331 1.00 . A A . 68 LEU HD11 1 1
13 27197 1 1 49 LEU HD12 H -11.270 -4.350 4.789 1.00 . A A . 68 LEU HD12 1 1
13 27198 1 1 49 LEU HD13 H -10.419 -5.304 6.004 1.00 . A A . 68 LEU HD13 1 1
13 27199 1 1 49 LEU HD21 H -13.815 -3.295 6.573 1.00 . A A . 68 LEU HD21 1 1
13 27200 1 1 49 LEU HD22 H -14.508 -4.711 5.782 1.00 . A A . 68 LEU HD22 1 1
13 27201 1 1 49 LEU HD23 H -13.334 -3.708 4.928 1.00 . A A . 68 LEU HD23 1 1
13 27202 1 1 49 LEU HG H -12.442 -4.816 7.506 1.00 . A A . 68 LEU HG 1 1
13 27203 1 1 49 LEU N N -12.825 -8.310 7.736 1.00 . A A . 68 LEU N 1 1
13 27204 1 1 49 LEU O O -15.715 -6.844 6.170 1.00 . A A . 68 LEU O 1 1
13 27205 1 1 50 ASN C C -16.345 -9.111 4.453 1.00 . A A . 69 ASN C 1 1
13 27206 1 1 50 ASN CA C -16.219 -9.603 5.890 1.00 . A A . 69 ASN CA 1 1
13 27207 1 1 50 ASN CB C -17.515 -9.339 6.661 1.00 . A A . 69 ASN CB 1 1
13 27208 1 1 50 ASN CG C -18.632 -10.283 6.253 1.00 . A A . 69 ASN CG 1 1
13 27209 1 1 50 ASN H H -14.410 -9.555 6.988 1.00 . A A . 69 ASN H 1 1
13 27210 1 1 50 ASN HA H -16.041 -10.668 5.872 1.00 . A A . 69 ASN HA 1 1
13 27211 1 1 50 ASN HB2 H -17.330 -9.467 7.715 1.00 . A A . 69 ASN HB2 1 1
13 27212 1 1 50 ASN HB3 H -17.837 -8.325 6.476 1.00 . A A . 69 ASN HB3 1 1
13 27213 1 1 50 ASN HD21 H -19.998 -8.986 6.880 1.00 . A A . 69 ASN HD21 1 1
13 27214 1 1 50 ASN HD22 H -20.609 -10.459 6.214 1.00 . A A . 69 ASN HD22 1 1
13 27215 1 1 50 ASN N N -15.068 -8.979 6.547 1.00 . A A . 69 ASN N 1 1
13 27216 1 1 50 ASN ND2 N -19.870 -9.867 6.471 1.00 . A A . 69 ASN ND2 1 1
13 27217 1 1 50 ASN O O -17.283 -8.392 4.102 1.00 . A A . 69 ASN O 1 1
13 27218 1 1 50 ASN OD1 O -18.384 -11.377 5.747 1.00 . A A . 69 ASN OD1 1 1
13 27219 1 1 51 LEU C C -15.156 -10.259 1.299 1.00 . A A . 70 LEU C 1 1
13 27220 1 1 51 LEU CA C -15.334 -9.063 2.239 1.00 . A A . 70 LEU CA 1 1
13 27221 1 1 51 LEU CB C -14.173 -8.073 2.054 1.00 . A A . 70 LEU CB 1 1
13 27222 1 1 51 LEU CD1 C -15.921 -6.257 2.186 1.00 . A A . 70 LEU CD1 1 1
13 27223 1 1 51 LEU CD2 C -13.498 -5.664 2.062 1.00 . A A . 70 LEU CD2 1 1
13 27224 1 1 51 LEU CG C -14.565 -6.654 1.622 1.00 . A A . 70 LEU CG 1 1
13 27225 1 1 51 LEU H H -14.699 -10.118 3.956 1.00 . A A . 70 LEU H 1 1
13 27226 1 1 51 LEU HA H -16.263 -8.568 2.007 1.00 . A A . 70 LEU HA 1 1
13 27227 1 1 51 LEU HB2 H -13.632 -8.002 2.987 1.00 . A A . 70 LEU HB2 1 1
13 27228 1 1 51 LEU HB3 H -13.504 -8.477 1.307 1.00 . A A . 70 LEU HB3 1 1
13 27229 1 1 51 LEU HD11 H -16.693 -6.504 1.473 1.00 . A A . 70 LEU HD11 1 1
13 27230 1 1 51 LEU HD12 H -15.934 -5.194 2.378 1.00 . A A . 70 LEU HD12 1 1
13 27231 1 1 51 LEU HD13 H -16.097 -6.792 3.110 1.00 . A A . 70 LEU HD13 1 1
13 27232 1 1 51 LEU HD21 H -13.313 -5.783 3.119 1.00 . A A . 70 LEU HD21 1 1
13 27233 1 1 51 LEU HD22 H -13.838 -4.659 1.864 1.00 . A A . 70 LEU HD22 1 1
13 27234 1 1 51 LEU HD23 H -12.587 -5.853 1.516 1.00 . A A . 70 LEU HD23 1 1
13 27235 1 1 51 LEU HG H -14.630 -6.615 0.544 1.00 . A A . 70 LEU HG 1 1
13 27236 1 1 51 LEU N N -15.385 -9.503 3.627 1.00 . A A . 70 LEU N 1 1
13 27237 1 1 51 LEU O O -14.131 -10.378 0.631 1.00 . A A . 70 LEU O 1 1
13 27238 1 1 52 PRO C C -16.108 -12.055 -1.095 1.00 . A A . 71 PRO C 1 1
13 27239 1 1 52 PRO CA C -16.057 -12.367 0.397 1.00 . A A . 71 PRO CA 1 1
13 27240 1 1 52 PRO CB C -17.277 -13.188 0.813 1.00 . A A . 71 PRO CB 1 1
13 27241 1 1 52 PRO CD C -17.448 -11.078 1.935 1.00 . A A . 71 PRO CD 1 1
13 27242 1 1 52 PRO CG C -18.255 -12.204 1.350 1.00 . A A . 71 PRO CG 1 1
13 27243 1 1 52 PRO HA H -15.156 -12.922 0.615 1.00 . A A . 71 PRO HA 1 1
13 27244 1 1 52 PRO HB2 H -17.682 -13.705 -0.049 1.00 . A A . 71 PRO HB2 1 1
13 27245 1 1 52 PRO HB3 H -17.004 -13.896 1.578 1.00 . A A . 71 PRO HB3 1 1
13 27246 1 1 52 PRO HD2 H -17.933 -10.131 1.743 1.00 . A A . 71 PRO HD2 1 1
13 27247 1 1 52 PRO HD3 H -17.314 -11.223 2.996 1.00 . A A . 71 PRO HD3 1 1
13 27248 1 1 52 PRO HG2 H -18.885 -11.842 0.550 1.00 . A A . 71 PRO HG2 1 1
13 27249 1 1 52 PRO HG3 H -18.853 -12.666 2.122 1.00 . A A . 71 PRO HG3 1 1
13 27250 1 1 52 PRO N N -16.154 -11.159 1.225 1.00 . A A . 71 PRO N 1 1
13 27251 1 1 52 PRO O O -15.505 -12.753 -1.908 1.00 . A A . 71 PRO O 1 1
13 27252 1 1 53 ASP C C -15.782 -9.815 -3.338 1.00 . A A . 72 ASP C 1 1
13 27253 1 1 53 ASP CA C -16.986 -10.603 -2.839 1.00 . A A . 72 ASP CA 1 1
13 27254 1 1 53 ASP CB C -18.261 -9.775 -3.011 1.00 . A A . 72 ASP CB 1 1
13 27255 1 1 53 ASP CG C -19.238 -10.415 -3.976 1.00 . A A . 72 ASP CG 1 1
13 27256 1 1 53 ASP H H -17.233 -10.447 -0.743 1.00 . A A . 72 ASP H 1 1
13 27257 1 1 53 ASP HA H -17.076 -11.506 -3.421 1.00 . A A . 72 ASP HA 1 1
13 27258 1 1 53 ASP HB2 H -18.744 -9.671 -2.053 1.00 . A A . 72 ASP HB2 1 1
13 27259 1 1 53 ASP HB3 H -17.999 -8.796 -3.388 1.00 . A A . 72 ASP HB3 1 1
13 27260 1 1 53 ASP N N -16.815 -10.988 -1.443 1.00 . A A . 72 ASP N 1 1
13 27261 1 1 53 ASP O O -15.651 -9.552 -4.534 1.00 . A A . 72 ASP O 1 1
13 27262 1 1 53 ASP OD1 O -18.809 -11.227 -4.820 1.00 . A A . 72 ASP OD1 1 1
13 27263 1 1 53 ASP OD2 O -20.446 -10.110 -3.892 1.00 . A A . 72 ASP OD2 1 1
13 27264 1 1 54 TYR C C -12.798 -9.521 -3.669 1.00 . A A . 73 TYR C 1 1
13 27265 1 1 54 TYR CA C -13.698 -8.700 -2.758 1.00 . A A . 73 TYR CA 1 1
13 27266 1 1 54 TYR CB C -12.938 -8.307 -1.491 1.00 . A A . 73 TYR CB 1 1
13 27267 1 1 54 TYR CD1 C -12.541 -5.813 -1.480 1.00 . A A . 73 TYR CD1 1 1
13 27268 1 1 54 TYR CD2 C -10.699 -7.237 -1.979 1.00 . A A . 73 TYR CD2 1 1
13 27269 1 1 54 TYR CE1 C -11.728 -4.705 -1.624 1.00 . A A . 73 TYR CE1 1 1
13 27270 1 1 54 TYR CE2 C -9.880 -6.132 -2.121 1.00 . A A . 73 TYR CE2 1 1
13 27271 1 1 54 TYR CG C -12.044 -7.096 -1.657 1.00 . A A . 73 TYR CG 1 1
13 27272 1 1 54 TYR CZ C -10.400 -4.870 -1.943 1.00 . A A . 73 TYR CZ 1 1
13 27273 1 1 54 TYR H H -15.056 -9.699 -1.482 1.00 . A A . 73 TYR H 1 1
13 27274 1 1 54 TYR HA H -14.000 -7.806 -3.280 1.00 . A A . 73 TYR HA 1 1
13 27275 1 1 54 TYR HB2 H -13.650 -8.085 -0.710 1.00 . A A . 73 TYR HB2 1 1
13 27276 1 1 54 TYR HB3 H -12.319 -9.135 -1.180 1.00 . A A . 73 TYR HB3 1 1
13 27277 1 1 54 TYR HD1 H -13.584 -5.684 -1.228 1.00 . A A . 73 TYR HD1 1 1
13 27278 1 1 54 TYR HD2 H -10.294 -8.227 -2.120 1.00 . A A . 73 TYR HD2 1 1
13 27279 1 1 54 TYR HE1 H -12.136 -3.717 -1.485 1.00 . A A . 73 TYR HE1 1 1
13 27280 1 1 54 TYR HE2 H -8.838 -6.262 -2.372 1.00 . A A . 73 TYR HE2 1 1
13 27281 1 1 54 TYR HH H -10.132 -2.988 -2.232 1.00 . A A . 73 TYR HH 1 1
13 27282 1 1 54 TYR N N -14.899 -9.451 -2.417 1.00 . A A . 73 TYR N 1 1
13 27283 1 1 54 TYR O O -12.274 -9.012 -4.654 1.00 . A A . 73 TYR O 1 1
13 27284 1 1 54 TYR OH O -9.589 -3.769 -2.082 1.00 . A A . 73 TYR OH 1 1
13 27285 1 1 55 HIS C C -12.310 -12.010 -5.483 1.00 . A A . 74 HIS C 1 1
13 27286 1 1 55 HIS CA C -11.769 -11.696 -4.089 1.00 . A A . 74 HIS CA 1 1
13 27287 1 1 55 HIS CB C -11.567 -13.001 -3.313 1.00 . A A . 74 HIS CB 1 1
13 27288 1 1 55 HIS CD2 C -10.657 -13.694 -1.006 1.00 . A A . 74 HIS CD2 1 1
13 27289 1 1 55 HIS CE1 C -9.391 -11.957 -0.667 1.00 . A A . 74 HIS CE1 1 1
13 27290 1 1 55 HIS CG C -10.754 -12.857 -2.064 1.00 . A A . 74 HIS CG 1 1
13 27291 1 1 55 HIS H H -13.176 -11.162 -2.601 1.00 . A A . 74 HIS H 1 1
13 27292 1 1 55 HIS HA H -10.816 -11.198 -4.190 1.00 . A A . 74 HIS HA 1 1
13 27293 1 1 55 HIS HB2 H -12.530 -13.396 -3.034 1.00 . A A . 74 HIS HB2 1 1
13 27294 1 1 55 HIS HB3 H -11.065 -13.715 -3.952 1.00 . A A . 74 HIS HB3 1 1
13 27295 1 1 55 HIS HD2 H -11.164 -14.638 -0.878 1.00 . A A . 74 HIS HD2 1 1
13 27296 1 1 55 HIS HE1 H -8.699 -11.273 -0.203 1.00 . A A . 74 HIS HE1 1 1
13 27297 1 1 55 HIS HE2 H -9.384 -13.553 0.659 1.00 . A A . 74 HIS HE2 1 1
13 27298 1 1 55 HIS N N -12.663 -10.803 -3.352 1.00 . A A . 74 HIS N 1 1
13 27299 1 1 55 HIS ND1 N -9.956 -11.761 -1.843 1.00 . A A . 74 HIS ND1 1 1
13 27300 1 1 55 HIS NE2 N -9.785 -13.115 -0.123 1.00 . A A . 74 HIS NE2 1 1
13 27301 1 1 55 HIS O O -11.625 -12.624 -6.302 1.00 . A A . 74 HIS O 1 1
13 27302 1 1 56 LYS C C -13.911 -10.731 -8.008 1.00 . A A . 75 LYS C 1 1
13 27303 1 1 56 LYS CA C -14.170 -11.868 -7.033 1.00 . A A . 75 LYS CA 1 1
13 27304 1 1 56 LYS CB C -15.674 -12.084 -6.852 1.00 . A A . 75 LYS CB 1 1
13 27305 1 1 56 LYS CD C -16.068 -14.566 -7.022 1.00 . A A . 75 LYS CD 1 1
13 27306 1 1 56 LYS CE C -16.502 -15.820 -6.278 1.00 . A A . 75 LYS CE 1 1
13 27307 1 1 56 LYS CG C -16.018 -13.359 -6.097 1.00 . A A . 75 LYS CG 1 1
13 27308 1 1 56 LYS H H -14.018 -11.052 -5.090 1.00 . A A . 75 LYS H 1 1
13 27309 1 1 56 LYS HA H -13.728 -12.770 -7.428 1.00 . A A . 75 LYS HA 1 1
13 27310 1 1 56 LYS HB2 H -16.083 -11.247 -6.305 1.00 . A A . 75 LYS HB2 1 1
13 27311 1 1 56 LYS HB3 H -16.140 -12.130 -7.825 1.00 . A A . 75 LYS HB3 1 1
13 27312 1 1 56 LYS HD2 H -16.770 -14.370 -7.817 1.00 . A A . 75 LYS HD2 1 1
13 27313 1 1 56 LYS HD3 H -15.085 -14.727 -7.439 1.00 . A A . 75 LYS HD3 1 1
13 27314 1 1 56 LYS HE2 H -15.959 -15.878 -5.348 1.00 . A A . 75 LYS HE2 1 1
13 27315 1 1 56 LYS HE3 H -17.561 -15.753 -6.075 1.00 . A A . 75 LYS HE3 1 1
13 27316 1 1 56 LYS HG2 H -15.268 -13.532 -5.340 1.00 . A A . 75 LYS HG2 1 1
13 27317 1 1 56 LYS HG3 H -16.983 -13.237 -5.626 1.00 . A A . 75 LYS HG3 1 1
13 27318 1 1 56 LYS HZ1 H -16.825 -17.062 -7.924 1.00 . A A . 75 LYS HZ1 1 1
13 27319 1 1 56 LYS HZ2 H -16.458 -17.896 -6.500 1.00 . A A . 75 LYS HZ2 1 1
13 27320 1 1 56 LYS HZ3 H -15.237 -17.092 -7.346 1.00 . A A . 75 LYS HZ3 1 1
13 27321 1 1 56 LYS N N -13.536 -11.585 -5.756 1.00 . A A . 75 LYS N 1 1
13 27322 1 1 56 LYS NZ N -16.238 -17.051 -7.066 1.00 . A A . 75 LYS NZ 1 1
13 27323 1 1 56 LYS O O -13.852 -10.934 -9.220 1.00 . A A . 75 LYS O 1 1
13 27324 1 1 57 ILE C C -11.970 -8.036 -8.228 1.00 . A A . 76 ILE C 1 1
13 27325 1 1 57 ILE CA C -13.455 -8.373 -8.294 1.00 . A A . 76 ILE CA 1 1
13 27326 1 1 57 ILE CB C -14.290 -7.145 -7.859 1.00 . A A . 76 ILE CB 1 1
13 27327 1 1 57 ILE CD1 C -16.703 -6.890 -7.076 1.00 . A A . 76 ILE CD1 1 1
13 27328 1 1 57 ILE CG1 C -15.772 -7.370 -8.169 1.00 . A A . 76 ILE CG1 1 1
13 27329 1 1 57 ILE CG2 C -13.792 -5.880 -8.548 1.00 . A A . 76 ILE CG2 1 1
13 27330 1 1 57 ILE H H -13.807 -9.432 -6.500 1.00 . A A . 76 ILE H 1 1
13 27331 1 1 57 ILE HA H -13.715 -8.618 -9.311 1.00 . A A . 76 ILE HA 1 1
13 27332 1 1 57 ILE HB H -14.168 -7.017 -6.794 1.00 . A A . 76 ILE HB 1 1
13 27333 1 1 57 ILE HD11 H -16.806 -7.660 -6.326 1.00 . A A . 76 ILE HD11 1 1
13 27334 1 1 57 ILE HD12 H -17.672 -6.668 -7.500 1.00 . A A . 76 ILE HD12 1 1
13 27335 1 1 57 ILE HD13 H -16.298 -5.998 -6.623 1.00 . A A . 76 ILE HD13 1 1
13 27336 1 1 57 ILE HG12 H -16.025 -6.840 -9.075 1.00 . A A . 76 ILE HG12 1 1
13 27337 1 1 57 ILE HG13 H -15.946 -8.425 -8.316 1.00 . A A . 76 ILE HG13 1 1
13 27338 1 1 57 ILE HG21 H -14.560 -5.506 -9.211 1.00 . A A . 76 ILE HG21 1 1
13 27339 1 1 57 ILE HG22 H -12.904 -6.108 -9.119 1.00 . A A . 76 ILE HG22 1 1
13 27340 1 1 57 ILE HG23 H -13.559 -5.131 -7.805 1.00 . A A . 76 ILE HG23 1 1
13 27341 1 1 57 ILE N N -13.742 -9.534 -7.472 1.00 . A A . 76 ILE N 1 1
13 27342 1 1 57 ILE O O -11.334 -7.734 -9.240 1.00 . A A . 76 ILE O 1 1
13 27343 1 1 58 ILE C C -9.229 -9.084 -6.599 1.00 . A A . 77 ILE C 1 1
13 27344 1 1 58 ILE CA C -10.020 -7.799 -6.812 1.00 . A A . 77 ILE CA 1 1
13 27345 1 1 58 ILE CB C -9.843 -6.865 -5.595 1.00 . A A . 77 ILE CB 1 1
13 27346 1 1 58 ILE CD1 C -10.282 -4.755 -6.978 1.00 . A A . 77 ILE CD1 1 1
13 27347 1 1 58 ILE CG1 C -10.672 -5.584 -5.769 1.00 . A A . 77 ILE CG1 1 1
13 27348 1 1 58 ILE CG2 C -8.382 -6.524 -5.388 1.00 . A A . 77 ILE CG2 1 1
13 27349 1 1 58 ILE H H -11.966 -8.388 -6.262 1.00 . A A . 77 ILE H 1 1
13 27350 1 1 58 ILE HA H -9.646 -7.294 -7.691 1.00 . A A . 77 ILE HA 1 1
13 27351 1 1 58 ILE HB H -10.187 -7.388 -4.717 1.00 . A A . 77 ILE HB 1 1
13 27352 1 1 58 ILE HD11 H -9.289 -5.035 -7.299 1.00 . A A . 77 ILE HD11 1 1
13 27353 1 1 58 ILE HD12 H -10.294 -3.709 -6.718 1.00 . A A . 77 ILE HD12 1 1
13 27354 1 1 58 ILE HD13 H -10.983 -4.935 -7.782 1.00 . A A . 77 ILE HD13 1 1
13 27355 1 1 58 ILE HG12 H -11.714 -5.848 -5.874 1.00 . A A . 77 ILE HG12 1 1
13 27356 1 1 58 ILE HG13 H -10.551 -4.965 -4.892 1.00 . A A . 77 ILE HG13 1 1
13 27357 1 1 58 ILE HG21 H -8.199 -6.347 -4.339 1.00 . A A . 77 ILE HG21 1 1
13 27358 1 1 58 ILE HG22 H -8.137 -5.635 -5.949 1.00 . A A . 77 ILE HG22 1 1
13 27359 1 1 58 ILE HG23 H -7.768 -7.346 -5.728 1.00 . A A . 77 ILE HG23 1 1
13 27360 1 1 58 ILE N N -11.418 -8.108 -7.031 1.00 . A A . 77 ILE N 1 1
13 27361 1 1 58 ILE O O -9.471 -9.825 -5.650 1.00 . A A . 77 ILE O 1 1
13 27362 1 1 59 LYS C C -6.283 -10.402 -6.562 1.00 . A A . 78 LYS C 1 1
13 27363 1 1 59 LYS CA C -7.517 -10.581 -7.435 1.00 . A A . 78 LYS CA 1 1
13 27364 1 1 59 LYS CB C -7.112 -11.026 -8.839 1.00 . A A . 78 LYS CB 1 1
13 27365 1 1 59 LYS CD C -9.085 -11.039 -10.409 1.00 . A A . 78 LYS CD 1 1
13 27366 1 1 59 LYS CE C -10.539 -11.147 -9.967 1.00 . A A . 78 LYS CE 1 1
13 27367 1 1 59 LYS CG C -8.164 -11.878 -9.533 1.00 . A A . 78 LYS CG 1 1
13 27368 1 1 59 LYS H H -8.102 -8.698 -8.200 1.00 . A A . 78 LYS H 1 1
13 27369 1 1 59 LYS HA H -8.145 -11.342 -6.995 1.00 . A A . 78 LYS HA 1 1
13 27370 1 1 59 LYS HB2 H -6.927 -10.150 -9.445 1.00 . A A . 78 LYS HB2 1 1
13 27371 1 1 59 LYS HB3 H -6.201 -11.602 -8.769 1.00 . A A . 78 LYS HB3 1 1
13 27372 1 1 59 LYS HD2 H -8.778 -10.007 -10.353 1.00 . A A . 78 LYS HD2 1 1
13 27373 1 1 59 LYS HD3 H -9.004 -11.384 -11.430 1.00 . A A . 78 LYS HD3 1 1
13 27374 1 1 59 LYS HE2 H -10.671 -12.072 -9.426 1.00 . A A . 78 LYS HE2 1 1
13 27375 1 1 59 LYS HE3 H -10.768 -10.315 -9.317 1.00 . A A . 78 LYS HE3 1 1
13 27376 1 1 59 LYS HG2 H -7.667 -12.609 -10.152 1.00 . A A . 78 LYS HG2 1 1
13 27377 1 1 59 LYS HG3 H -8.754 -12.382 -8.782 1.00 . A A . 78 LYS HG3 1 1
13 27378 1 1 59 LYS HZ1 H -11.283 -10.304 -11.728 1.00 . A A . 78 LYS HZ1 1 1
13 27379 1 1 59 LYS HZ2 H -12.457 -11.075 -10.787 1.00 . A A . 78 LYS HZ2 1 1
13 27380 1 1 59 LYS HZ3 H -11.361 -11.993 -11.690 1.00 . A A . 78 LYS HZ3 1 1
13 27381 1 1 59 LYS N N -8.289 -9.349 -7.493 1.00 . A A . 78 LYS N 1 1
13 27382 1 1 59 LYS NZ N -11.473 -11.129 -11.123 1.00 . A A . 78 LYS NZ 1 1
13 27383 1 1 59 LYS O O -5.654 -11.376 -6.148 1.00 . A A . 78 LYS O 1 1
13 27384 1 1 60 ASN C C -5.304 -8.022 -4.220 1.00 . A A . 79 ASN C 1 1
13 27385 1 1 60 ASN CA C -4.820 -8.833 -5.418 1.00 . A A . 79 ASN CA 1 1
13 27386 1 1 60 ASN CB C -3.754 -8.040 -6.178 1.00 . A A . 79 ASN CB 1 1
13 27387 1 1 60 ASN CG C -3.058 -8.858 -7.251 1.00 . A A . 79 ASN CG 1 1
13 27388 1 1 60 ASN H H -6.466 -8.419 -6.679 1.00 . A A . 79 ASN H 1 1
13 27389 1 1 60 ASN HA H -4.393 -9.759 -5.068 1.00 . A A . 79 ASN HA 1 1
13 27390 1 1 60 ASN HB2 H -4.218 -7.188 -6.648 1.00 . A A . 79 ASN HB2 1 1
13 27391 1 1 60 ASN HB3 H -3.008 -7.694 -5.477 1.00 . A A . 79 ASN HB3 1 1
13 27392 1 1 60 ASN HD21 H -4.409 -8.300 -8.601 1.00 . A A . 79 ASN HD21 1 1
13 27393 1 1 60 ASN HD22 H -3.172 -9.366 -9.169 1.00 . A A . 79 ASN HD22 1 1
13 27394 1 1 60 ASN N N -5.944 -9.151 -6.288 1.00 . A A . 79 ASN N 1 1
13 27395 1 1 60 ASN ND2 N -3.599 -8.838 -8.462 1.00 . A A . 79 ASN ND2 1 1
13 27396 1 1 60 ASN O O -5.255 -6.792 -4.236 1.00 . A A . 79 ASN O 1 1
13 27397 1 1 60 ASN OD1 O -2.033 -9.494 -6.999 1.00 . A A . 79 ASN OD1 1 1
13 27398 1 1 61 PRO C C -5.274 -7.343 -1.148 1.00 . A A . 80 PRO C 1 1
13 27399 1 1 61 PRO CA C -6.350 -8.030 -1.987 1.00 . A A . 80 PRO CA 1 1
13 27400 1 1 61 PRO CB C -6.999 -9.173 -1.205 1.00 . A A . 80 PRO CB 1 1
13 27401 1 1 61 PRO CD C -5.843 -10.169 -3.049 1.00 . A A . 80 PRO CD 1 1
13 27402 1 1 61 PRO CG C -6.271 -10.401 -1.627 1.00 . A A . 80 PRO CG 1 1
13 27403 1 1 61 PRO HA H -7.103 -7.306 -2.264 1.00 . A A . 80 PRO HA 1 1
13 27404 1 1 61 PRO HB2 H -6.887 -9.003 -0.142 1.00 . A A . 80 PRO HB2 1 1
13 27405 1 1 61 PRO HB3 H -8.042 -9.255 -1.464 1.00 . A A . 80 PRO HB3 1 1
13 27406 1 1 61 PRO HD2 H -4.870 -10.601 -3.223 1.00 . A A . 80 PRO HD2 1 1
13 27407 1 1 61 PRO HD3 H -6.568 -10.586 -3.734 1.00 . A A . 80 PRO HD3 1 1
13 27408 1 1 61 PRO HG2 H -5.406 -10.548 -0.992 1.00 . A A . 80 PRO HG2 1 1
13 27409 1 1 61 PRO HG3 H -6.929 -11.254 -1.575 1.00 . A A . 80 PRO HG3 1 1
13 27410 1 1 61 PRO N N -5.793 -8.699 -3.168 1.00 . A A . 80 PRO N 1 1
13 27411 1 1 61 PRO O O -4.675 -7.949 -0.259 1.00 . A A . 80 PRO O 1 1
13 27412 1 1 62 MET C C -4.557 -3.997 -0.261 1.00 . A A . 81 MET C 1 1
13 27413 1 1 62 MET CA C -3.997 -5.313 -0.755 1.00 . A A . 81 MET CA 1 1
13 27414 1 1 62 MET CB C -2.797 -5.059 -1.675 1.00 . A A . 81 MET CB 1 1
13 27415 1 1 62 MET CE C -1.518 -8.203 -0.755 1.00 . A A . 81 MET CE 1 1
13 27416 1 1 62 MET CG C -2.409 -6.263 -2.516 1.00 . A A . 81 MET CG 1 1
13 27417 1 1 62 MET H H -5.555 -5.639 -2.144 1.00 . A A . 81 MET H 1 1
13 27418 1 1 62 MET HA H -3.669 -5.883 0.104 1.00 . A A . 81 MET HA 1 1
13 27419 1 1 62 MET HB2 H -3.033 -4.242 -2.343 1.00 . A A . 81 MET HB2 1 1
13 27420 1 1 62 MET HB3 H -1.946 -4.780 -1.069 1.00 . A A . 81 MET HB3 1 1
13 27421 1 1 62 MET HE1 H -1.001 -8.063 0.182 1.00 . A A . 81 MET HE1 1 1
13 27422 1 1 62 MET HE2 H -1.362 -9.211 -1.107 1.00 . A A . 81 MET HE2 1 1
13 27423 1 1 62 MET HE3 H -2.574 -8.030 -0.612 1.00 . A A . 81 MET HE3 1 1
13 27424 1 1 62 MET HG2 H -3.211 -6.990 -2.462 1.00 . A A . 81 MET HG2 1 1
13 27425 1 1 62 MET HG3 H -2.284 -5.946 -3.542 1.00 . A A . 81 MET HG3 1 1
13 27426 1 1 62 MET N N -5.026 -6.076 -1.445 1.00 . A A . 81 MET N 1 1
13 27427 1 1 62 MET O O -5.598 -3.530 -0.729 1.00 . A A . 81 MET O 1 1
13 27428 1 1 62 MET SD S -0.881 -7.046 -1.963 1.00 . A A . 81 MET SD 1 1
13 27429 1 1 63 ASP C C -3.060 -1.347 1.689 1.00 . A A . 82 ASP C 1 1
13 27430 1 1 63 ASP CA C -4.276 -2.209 1.359 1.00 . A A . 82 ASP CA 1 1
13 27431 1 1 63 ASP CB C -5.049 -2.586 2.633 1.00 . A A . 82 ASP CB 1 1
13 27432 1 1 63 ASP CG C -4.239 -3.461 3.575 1.00 . A A . 82 ASP CG 1 1
13 27433 1 1 63 ASP H H -2.957 -3.781 0.892 1.00 . A A . 82 ASP H 1 1
13 27434 1 1 63 ASP HA H -4.927 -1.659 0.696 1.00 . A A . 82 ASP HA 1 1
13 27435 1 1 63 ASP HB2 H -5.322 -1.683 3.160 1.00 . A A . 82 ASP HB2 1 1
13 27436 1 1 63 ASP HB3 H -5.948 -3.121 2.356 1.00 . A A . 82 ASP HB3 1 1
13 27437 1 1 63 ASP N N -3.836 -3.404 0.668 1.00 . A A . 82 ASP N 1 1
13 27438 1 1 63 ASP O O -2.260 -1.051 0.809 1.00 . A A . 82 ASP O 1 1
13 27439 1 1 63 ASP OD1 O -4.022 -4.642 3.244 1.00 . A A . 82 ASP OD1 1 1
13 27440 1 1 63 ASP OD2 O -3.838 -2.979 4.656 1.00 . A A . 82 ASP OD2 1 1
13 27441 1 1 64 MET C C -0.912 -0.863 4.367 1.00 . A A . 83 MET C 1 1
13 27442 1 1 64 MET CA C -1.773 -0.140 3.348 1.00 . A A . 83 MET CA 1 1
13 27443 1 1 64 MET CB C -2.267 1.188 3.920 1.00 . A A . 83 MET CB 1 1
13 27444 1 1 64 MET CE C -2.661 4.337 4.930 1.00 . A A . 83 MET CE 1 1
13 27445 1 1 64 MET CG C -1.736 2.402 3.178 1.00 . A A . 83 MET CG 1 1
13 27446 1 1 64 MET H H -3.516 -1.316 3.642 1.00 . A A . 83 MET H 1 1
13 27447 1 1 64 MET HA H -1.179 0.054 2.468 1.00 . A A . 83 MET HA 1 1
13 27448 1 1 64 MET HB2 H -3.345 1.208 3.877 1.00 . A A . 83 MET HB2 1 1
13 27449 1 1 64 MET HB3 H -1.956 1.260 4.952 1.00 . A A . 83 MET HB3 1 1
13 27450 1 1 64 MET HE1 H -2.466 5.398 4.951 1.00 . A A . 83 MET HE1 1 1
13 27451 1 1 64 MET HE2 H -1.830 3.809 5.374 1.00 . A A . 83 MET HE2 1 1
13 27452 1 1 64 MET HE3 H -3.563 4.125 5.488 1.00 . A A . 83 MET HE3 1 1
13 27453 1 1 64 MET HG2 H -0.796 2.701 3.623 1.00 . A A . 83 MET HG2 1 1
13 27454 1 1 64 MET HG3 H -1.571 2.133 2.146 1.00 . A A . 83 MET HG3 1 1
13 27455 1 1 64 MET N N -2.891 -0.980 2.951 1.00 . A A . 83 MET N 1 1
13 27456 1 1 64 MET O O 0.273 -0.565 4.526 1.00 . A A . 83 MET O 1 1
13 27457 1 1 64 MET SD S -2.868 3.804 3.235 1.00 . A A . 83 MET SD 1 1
13 27458 1 1 65 GLY C C -0.023 -3.716 5.408 1.00 . A A . 84 GLY C 1 1
13 27459 1 1 65 GLY CA C -0.798 -2.594 6.037 1.00 . A A . 84 GLY CA 1 1
13 27460 1 1 65 GLY H H -2.450 -2.077 4.821 1.00 . A A . 84 GLY H 1 1
13 27461 1 1 65 GLY HA2 H -0.115 -1.938 6.559 1.00 . A A . 84 GLY HA2 1 1
13 27462 1 1 65 GLY HA3 H -1.504 -3.006 6.742 1.00 . A A . 84 GLY HA3 1 1
13 27463 1 1 65 GLY N N -1.510 -1.840 5.035 1.00 . A A . 84 GLY N 1 1
13 27464 1 1 65 GLY O O 0.977 -4.183 5.950 1.00 . A A . 84 GLY O 1 1
13 27465 1 1 66 THR C C 1.462 -4.632 2.870 1.00 . A A . 85 THR C 1 1
13 27466 1 1 66 THR CA C 0.194 -5.183 3.502 1.00 . A A . 85 THR CA 1 1
13 27467 1 1 66 THR CB C -0.721 -5.767 2.411 1.00 . A A . 85 THR CB 1 1
13 27468 1 1 66 THR CG2 C -1.413 -7.029 2.903 1.00 . A A . 85 THR CG2 1 1
13 27469 1 1 66 THR H H -1.314 -3.761 3.887 1.00 . A A . 85 THR H 1 1
13 27470 1 1 66 THR HA H 0.459 -5.962 4.192 1.00 . A A . 85 THR HA 1 1
13 27471 1 1 66 THR HB H -0.120 -6.014 1.547 1.00 . A A . 85 THR HB 1 1
13 27472 1 1 66 THR HG1 H -2.526 -4.943 2.549 1.00 . A A . 85 THR HG1 1 1
13 27473 1 1 66 THR HG21 H -0.786 -7.884 2.704 1.00 . A A . 85 THR HG21 1 1
13 27474 1 1 66 THR HG22 H -2.356 -7.147 2.390 1.00 . A A . 85 THR HG22 1 1
13 27475 1 1 66 THR HG23 H -1.590 -6.952 3.965 1.00 . A A . 85 THR HG23 1 1
13 27476 1 1 66 THR N N -0.485 -4.147 4.246 1.00 . A A . 85 THR N 1 1
13 27477 1 1 66 THR O O 2.497 -5.303 2.828 1.00 . A A . 85 THR O 1 1
13 27478 1 1 66 THR OG1 O -1.706 -4.793 2.036 1.00 . A A . 85 THR OG1 1 1
13 27479 1 1 67 ILE C C 3.595 -2.553 2.919 1.00 . A A . 86 ILE C 1 1
13 27480 1 1 67 ILE CA C 2.519 -2.696 1.851 1.00 . A A . 86 ILE CA 1 1
13 27481 1 1 67 ILE CB C 2.108 -1.300 1.334 1.00 . A A . 86 ILE CB 1 1
13 27482 1 1 67 ILE CD1 C 0.533 -0.171 -0.309 1.00 . A A . 86 ILE CD1 1 1
13 27483 1 1 67 ILE CG1 C 1.259 -1.440 0.072 1.00 . A A . 86 ILE CG1 1 1
13 27484 1 1 67 ILE CG2 C 3.329 -0.429 1.067 1.00 . A A . 86 ILE CG2 1 1
13 27485 1 1 67 ILE H H 0.497 -2.952 2.402 1.00 . A A . 86 ILE H 1 1
13 27486 1 1 67 ILE HA H 2.911 -3.271 1.025 1.00 . A A . 86 ILE HA 1 1
13 27487 1 1 67 ILE HB H 1.519 -0.818 2.100 1.00 . A A . 86 ILE HB 1 1
13 27488 1 1 67 ILE HD11 H 1.253 0.613 -0.490 1.00 . A A . 86 ILE HD11 1 1
13 27489 1 1 67 ILE HD12 H -0.124 0.121 0.496 1.00 . A A . 86 ILE HD12 1 1
13 27490 1 1 67 ILE HD13 H -0.047 -0.343 -1.203 1.00 . A A . 86 ILE HD13 1 1
13 27491 1 1 67 ILE HG12 H 1.895 -1.720 -0.754 1.00 . A A . 86 ILE HG12 1 1
13 27492 1 1 67 ILE HG13 H 0.519 -2.212 0.228 1.00 . A A . 86 ILE HG13 1 1
13 27493 1 1 67 ILE HG21 H 3.577 0.126 1.960 1.00 . A A . 86 ILE HG21 1 1
13 27494 1 1 67 ILE HG22 H 3.113 0.261 0.263 1.00 . A A . 86 ILE HG22 1 1
13 27495 1 1 67 ILE HG23 H 4.166 -1.054 0.789 1.00 . A A . 86 ILE HG23 1 1
13 27496 1 1 67 ILE N N 1.370 -3.400 2.393 1.00 . A A . 86 ILE N 1 1
13 27497 1 1 67 ILE O O 4.761 -2.887 2.701 1.00 . A A . 86 ILE O 1 1
13 27498 1 1 68 LYS C C 4.651 -3.193 5.726 1.00 . A A . 87 LYS C 1 1
13 27499 1 1 68 LYS CA C 4.104 -1.869 5.192 1.00 . A A . 87 LYS CA 1 1
13 27500 1 1 68 LYS CB C 3.428 -1.061 6.311 1.00 . A A . 87 LYS CB 1 1
13 27501 1 1 68 LYS CD C 2.238 -1.029 8.527 1.00 . A A . 87 LYS CD 1 1
13 27502 1 1 68 LYS CE C 3.200 -0.896 9.698 1.00 . A A . 87 LYS CE 1 1
13 27503 1 1 68 LYS CG C 2.816 -1.902 7.424 1.00 . A A . 87 LYS CG 1 1
13 27504 1 1 68 LYS H H 2.232 -1.874 4.212 1.00 . A A . 87 LYS H 1 1
13 27505 1 1 68 LYS HA H 4.932 -1.293 4.807 1.00 . A A . 87 LYS HA 1 1
13 27506 1 1 68 LYS HB2 H 4.161 -0.404 6.755 1.00 . A A . 87 LYS HB2 1 1
13 27507 1 1 68 LYS HB3 H 2.643 -0.460 5.874 1.00 . A A . 87 LYS HB3 1 1
13 27508 1 1 68 LYS HD2 H 2.037 -0.046 8.127 1.00 . A A . 87 LYS HD2 1 1
13 27509 1 1 68 LYS HD3 H 1.318 -1.470 8.879 1.00 . A A . 87 LYS HD3 1 1
13 27510 1 1 68 LYS HE2 H 4.152 -0.550 9.326 1.00 . A A . 87 LYS HE2 1 1
13 27511 1 1 68 LYS HE3 H 2.802 -0.172 10.393 1.00 . A A . 87 LYS HE3 1 1
13 27512 1 1 68 LYS HG2 H 2.028 -2.511 7.009 1.00 . A A . 87 LYS HG2 1 1
13 27513 1 1 68 LYS HG3 H 3.583 -2.539 7.843 1.00 . A A . 87 LYS HG3 1 1
13 27514 1 1 68 LYS HZ1 H 3.850 -2.025 11.329 1.00 . A A . 87 LYS HZ1 1 1
13 27515 1 1 68 LYS HZ2 H 4.013 -2.820 9.842 1.00 . A A . 87 LYS HZ2 1 1
13 27516 1 1 68 LYS HZ3 H 2.485 -2.660 10.557 1.00 . A A . 87 LYS HZ3 1 1
13 27517 1 1 68 LYS N N 3.181 -2.085 4.090 1.00 . A A . 87 LYS N 1 1
13 27518 1 1 68 LYS NZ N 3.397 -2.188 10.406 1.00 . A A . 87 LYS NZ 1 1
13 27519 1 1 68 LYS O O 5.765 -3.238 6.247 1.00 . A A . 87 LYS O 1 1
13 27520 1 1 69 LYS C C 5.552 -6.061 5.373 1.00 . A A . 88 LYS C 1 1
13 27521 1 1 69 LYS CA C 4.283 -5.579 6.068 1.00 . A A . 88 LYS CA 1 1
13 27522 1 1 69 LYS CB C 3.160 -6.602 5.873 1.00 . A A . 88 LYS CB 1 1
13 27523 1 1 69 LYS CD C 1.838 -8.421 7.006 1.00 . A A . 88 LYS CD 1 1
13 27524 1 1 69 LYS CE C 1.171 -8.076 8.330 1.00 . A A . 88 LYS CE 1 1
13 27525 1 1 69 LYS CG C 3.196 -7.745 6.875 1.00 . A A . 88 LYS CG 1 1
13 27526 1 1 69 LYS H H 2.998 -4.179 5.132 1.00 . A A . 88 LYS H 1 1
13 27527 1 1 69 LYS HA H 4.485 -5.483 7.125 1.00 . A A . 88 LYS HA 1 1
13 27528 1 1 69 LYS HB2 H 2.209 -6.097 5.967 1.00 . A A . 88 LYS HB2 1 1
13 27529 1 1 69 LYS HB3 H 3.241 -7.019 4.879 1.00 . A A . 88 LYS HB3 1 1
13 27530 1 1 69 LYS HD2 H 1.201 -8.091 6.198 1.00 . A A . 88 LYS HD2 1 1
13 27531 1 1 69 LYS HD3 H 1.971 -9.492 6.948 1.00 . A A . 88 LYS HD3 1 1
13 27532 1 1 69 LYS HE2 H 1.091 -7.002 8.410 1.00 . A A . 88 LYS HE2 1 1
13 27533 1 1 69 LYS HE3 H 0.183 -8.511 8.344 1.00 . A A . 88 LYS HE3 1 1
13 27534 1 1 69 LYS HG2 H 3.920 -8.477 6.547 1.00 . A A . 88 LYS HG2 1 1
13 27535 1 1 69 LYS HG3 H 3.488 -7.355 7.840 1.00 . A A . 88 LYS HG3 1 1
13 27536 1 1 69 LYS HZ1 H 1.324 -8.674 10.324 1.00 . A A . 88 LYS HZ1 1 1
13 27537 1 1 69 LYS HZ2 H 2.720 -7.939 9.725 1.00 . A A . 88 LYS HZ2 1 1
13 27538 1 1 69 LYS HZ3 H 2.343 -9.525 9.278 1.00 . A A . 88 LYS HZ3 1 1
13 27539 1 1 69 LYS N N 3.874 -4.271 5.575 1.00 . A A . 88 LYS N 1 1
13 27540 1 1 69 LYS NZ N 1.943 -8.589 9.493 1.00 . A A . 88 LYS NZ 1 1
13 27541 1 1 69 LYS O O 6.466 -6.566 6.022 1.00 . A A . 88 LYS O 1 1
13 27542 1 1 70 ARG C C 7.924 -5.356 3.468 1.00 . A A . 89 ARG C 1 1
13 27543 1 1 70 ARG CA C 6.769 -6.336 3.290 1.00 . A A . 89 ARG CA 1 1
13 27544 1 1 70 ARG CB C 6.407 -6.462 1.813 1.00 . A A . 89 ARG CB 1 1
13 27545 1 1 70 ARG CD C 5.130 -7.857 0.149 1.00 . A A . 89 ARG CD 1 1
13 27546 1 1 70 ARG CG C 5.966 -7.863 1.420 1.00 . A A . 89 ARG CG 1 1
13 27547 1 1 70 ARG CZ C 5.368 -6.753 -2.044 1.00 . A A . 89 ARG CZ 1 1
13 27548 1 1 70 ARG H H 4.853 -5.494 3.584 1.00 . A A . 89 ARG H 1 1
13 27549 1 1 70 ARG HA H 7.071 -7.304 3.660 1.00 . A A . 89 ARG HA 1 1
13 27550 1 1 70 ARG HB2 H 5.604 -5.775 1.594 1.00 . A A . 89 ARG HB2 1 1
13 27551 1 1 70 ARG HB3 H 7.269 -6.196 1.218 1.00 . A A . 89 ARG HB3 1 1
13 27552 1 1 70 ARG HD2 H 4.767 -8.859 -0.029 1.00 . A A . 89 ARG HD2 1 1
13 27553 1 1 70 ARG HD3 H 4.289 -7.191 0.291 1.00 . A A . 89 ARG HD3 1 1
13 27554 1 1 70 ARG HE H 6.857 -7.613 -1.028 1.00 . A A . 89 ARG HE 1 1
13 27555 1 1 70 ARG HG2 H 6.843 -8.471 1.257 1.00 . A A . 89 ARG HG2 1 1
13 27556 1 1 70 ARG HG3 H 5.380 -8.283 2.223 1.00 . A A . 89 ARG HG3 1 1
13 27557 1 1 70 ARG HH11 H 3.481 -6.813 -1.326 1.00 . A A . 89 ARG HH11 1 1
13 27558 1 1 70 ARG HH12 H 3.674 -5.974 -2.839 1.00 . A A . 89 ARG HH12 1 1
13 27559 1 1 70 ARG HH21 H 7.114 -6.561 -3.066 1.00 . A A . 89 ARG HH21 1 1
13 27560 1 1 70 ARG HH22 H 5.726 -5.829 -3.810 1.00 . A A . 89 ARG HH22 1 1
13 27561 1 1 70 ARG N N 5.608 -5.907 4.055 1.00 . A A . 89 ARG N 1 1
13 27562 1 1 70 ARG NE N 5.897 -7.414 -1.017 1.00 . A A . 89 ARG NE 1 1
13 27563 1 1 70 ARG NH1 N 4.070 -6.502 -2.068 1.00 . A A . 89 ARG NH1 1 1
13 27564 1 1 70 ARG NH2 N 6.132 -6.356 -3.056 1.00 . A A . 89 ARG NH2 1 1
13 27565 1 1 70 ARG O O 9.094 -5.741 3.386 1.00 . A A . 89 ARG O 1 1
13 27566 1 1 71 LEU C C 9.390 -3.337 5.197 1.00 . A A . 90 LEU C 1 1
13 27567 1 1 71 LEU CA C 8.581 -3.052 3.939 1.00 . A A . 90 LEU CA 1 1
13 27568 1 1 71 LEU CB C 7.910 -1.680 4.059 1.00 . A A . 90 LEU CB 1 1
13 27569 1 1 71 LEU CD1 C 6.747 0.158 2.823 1.00 . A A . 90 LEU CD1 1 1
13 27570 1 1 71 LEU CD2 C 9.200 -0.190 2.509 1.00 . A A . 90 LEU CD2 1 1
13 27571 1 1 71 LEU CG C 7.863 -0.868 2.767 1.00 . A A . 90 LEU CG 1 1
13 27572 1 1 71 LEU H H 6.632 -3.853 3.720 1.00 . A A . 90 LEU H 1 1
13 27573 1 1 71 LEU HA H 9.250 -3.042 3.093 1.00 . A A . 90 LEU HA 1 1
13 27574 1 1 71 LEU HB2 H 6.897 -1.829 4.402 1.00 . A A . 90 LEU HB2 1 1
13 27575 1 1 71 LEU HB3 H 8.443 -1.105 4.801 1.00 . A A . 90 LEU HB3 1 1
13 27576 1 1 71 LEU HD11 H 6.846 0.748 3.721 1.00 . A A . 90 LEU HD11 1 1
13 27577 1 1 71 LEU HD12 H 5.793 -0.349 2.828 1.00 . A A . 90 LEU HD12 1 1
13 27578 1 1 71 LEU HD13 H 6.806 0.804 1.958 1.00 . A A . 90 LEU HD13 1 1
13 27579 1 1 71 LEU HD21 H 9.154 0.836 2.841 1.00 . A A . 90 LEU HD21 1 1
13 27580 1 1 71 LEU HD22 H 9.419 -0.217 1.452 1.00 . A A . 90 LEU HD22 1 1
13 27581 1 1 71 LEU HD23 H 9.977 -0.709 3.050 1.00 . A A . 90 LEU HD23 1 1
13 27582 1 1 71 LEU HG H 7.661 -1.534 1.945 1.00 . A A . 90 LEU HG 1 1
13 27583 1 1 71 LEU N N 7.584 -4.095 3.713 1.00 . A A . 90 LEU N 1 1
13 27584 1 1 71 LEU O O 10.618 -3.423 5.151 1.00 . A A . 90 LEU O 1 1
13 27585 1 1 72 GLU C C 9.977 -5.106 7.678 1.00 . A A . 91 GLU C 1 1
13 27586 1 1 72 GLU CA C 9.354 -3.715 7.598 1.00 . A A . 91 GLU CA 1 1
13 27587 1 1 72 GLU CB C 8.371 -3.501 8.751 1.00 . A A . 91 GLU CB 1 1
13 27588 1 1 72 GLU CD C 6.120 -4.085 9.722 1.00 . A A . 91 GLU CD 1 1
13 27589 1 1 72 GLU CG C 7.250 -4.527 8.816 1.00 . A A . 91 GLU CG 1 1
13 27590 1 1 72 GLU H H 7.712 -3.480 6.277 1.00 . A A . 91 GLU H 1 1
13 27591 1 1 72 GLU HA H 10.145 -2.983 7.680 1.00 . A A . 91 GLU HA 1 1
13 27592 1 1 72 GLU HB2 H 8.916 -3.541 9.683 1.00 . A A . 91 GLU HB2 1 1
13 27593 1 1 72 GLU HB3 H 7.927 -2.522 8.648 1.00 . A A . 91 GLU HB3 1 1
13 27594 1 1 72 GLU HG2 H 6.856 -4.675 7.821 1.00 . A A . 91 GLU HG2 1 1
13 27595 1 1 72 GLU HG3 H 7.650 -5.458 9.189 1.00 . A A . 91 GLU HG3 1 1
13 27596 1 1 72 GLU N N 8.696 -3.504 6.315 1.00 . A A . 91 GLU N 1 1
13 27597 1 1 72 GLU O O 10.907 -5.336 8.451 1.00 . A A . 91 GLU O 1 1
13 27598 1 1 72 GLU OE1 O 6.368 -3.850 10.922 1.00 . A A . 91 GLU OE1 1 1
13 27599 1 1 72 GLU OE2 O 4.972 -3.983 9.243 1.00 . A A . 91 GLU OE2 1 1
13 27600 1 1 73 ASN C C 11.227 -7.446 5.911 1.00 . A A . 92 ASN C 1 1
13 27601 1 1 73 ASN CA C 10.015 -7.382 6.828 1.00 . A A . 92 ASN CA 1 1
13 27602 1 1 73 ASN CB C 8.956 -8.377 6.350 1.00 . A A . 92 ASN CB 1 1
13 27603 1 1 73 ASN CG C 8.326 -9.152 7.492 1.00 . A A . 92 ASN CG 1 1
13 27604 1 1 73 ASN H H 8.715 -5.796 6.288 1.00 . A A . 92 ASN H 1 1
13 27605 1 1 73 ASN HA H 10.320 -7.645 7.830 1.00 . A A . 92 ASN HA 1 1
13 27606 1 1 73 ASN HB2 H 8.175 -7.842 5.830 1.00 . A A . 92 ASN HB2 1 1
13 27607 1 1 73 ASN HB3 H 9.415 -9.082 5.673 1.00 . A A . 92 ASN HB3 1 1
13 27608 1 1 73 ASN HD21 H 6.591 -8.233 7.180 1.00 . A A . 92 ASN HD21 1 1
13 27609 1 1 73 ASN HD22 H 6.615 -9.382 8.475 1.00 . A A . 92 ASN HD22 1 1
13 27610 1 1 73 ASN N N 9.473 -6.028 6.867 1.00 . A A . 92 ASN N 1 1
13 27611 1 1 73 ASN ND2 N 7.050 -8.899 7.741 1.00 . A A . 92 ASN ND2 1 1
13 27612 1 1 73 ASN O O 11.928 -8.456 5.872 1.00 . A A . 92 ASN O 1 1
13 27613 1 1 73 ASN OD1 O 8.973 -9.980 8.136 1.00 . A A . 92 ASN OD1 1 1
13 27614 1 1 74 ASN C C 12.488 -7.404 3.216 1.00 . A A . 93 ASN C 1 1
13 27615 1 1 74 ASN CA C 12.577 -6.271 4.235 1.00 . A A . 93 ASN CA 1 1
13 27616 1 1 74 ASN CB C 13.915 -6.303 4.988 1.00 . A A . 93 ASN CB 1 1
13 27617 1 1 74 ASN CG C 15.091 -5.846 4.150 1.00 . A A . 93 ASN CG 1 1
13 27618 1 1 74 ASN H H 10.867 -5.580 5.278 1.00 . A A . 93 ASN H 1 1
13 27619 1 1 74 ASN HA H 12.492 -5.330 3.712 1.00 . A A . 93 ASN HA 1 1
13 27620 1 1 74 ASN HB2 H 13.851 -5.650 5.842 1.00 . A A . 93 ASN HB2 1 1
13 27621 1 1 74 ASN HB3 H 14.108 -7.311 5.325 1.00 . A A . 93 ASN HB3 1 1
13 27622 1 1 74 ASN HD21 H 13.996 -4.406 3.331 1.00 . A A . 93 ASN HD21 1 1
13 27623 1 1 74 ASN HD22 H 15.634 -4.500 2.799 1.00 . A A . 93 ASN HD22 1 1
13 27624 1 1 74 ASN N N 11.463 -6.354 5.179 1.00 . A A . 93 ASN N 1 1
13 27625 1 1 74 ASN ND2 N 14.884 -4.816 3.346 1.00 . A A . 93 ASN ND2 1 1
13 27626 1 1 74 ASN O O 13.427 -8.178 3.028 1.00 . A A . 93 ASN O 1 1
13 27627 1 1 74 ASN OD1 O 16.186 -6.401 4.248 1.00 . A A . 93 ASN OD1 1 1
13 27628 1 1 75 TYR C C 11.666 -8.308 0.262 1.00 . A A . 94 TYR C 1 1
13 27629 1 1 75 TYR CA C 11.053 -8.583 1.637 1.00 . A A . 94 TYR CA 1 1
13 27630 1 1 75 TYR CB C 9.535 -8.774 1.527 1.00 . A A . 94 TYR CB 1 1
13 27631 1 1 75 TYR CD1 C 9.188 -11.058 0.508 1.00 . A A . 94 TYR CD1 1 1
13 27632 1 1 75 TYR CD2 C 8.613 -9.146 -0.791 1.00 . A A . 94 TYR CD2 1 1
13 27633 1 1 75 TYR CE1 C 8.800 -11.885 -0.526 1.00 . A A . 94 TYR CE1 1 1
13 27634 1 1 75 TYR CE2 C 8.226 -9.963 -1.833 1.00 . A A . 94 TYR CE2 1 1
13 27635 1 1 75 TYR CG C 9.101 -9.677 0.393 1.00 . A A . 94 TYR CG 1 1
13 27636 1 1 75 TYR CZ C 8.320 -11.332 -1.695 1.00 . A A . 94 TYR CZ 1 1
13 27637 1 1 75 TYR H H 10.640 -6.820 2.736 1.00 . A A . 94 TYR H 1 1
13 27638 1 1 75 TYR HA H 11.490 -9.484 2.038 1.00 . A A . 94 TYR HA 1 1
13 27639 1 1 75 TYR HB2 H 9.169 -9.203 2.447 1.00 . A A . 94 TYR HB2 1 1
13 27640 1 1 75 TYR HB3 H 9.070 -7.809 1.379 1.00 . A A . 94 TYR HB3 1 1
13 27641 1 1 75 TYR HD1 H 9.564 -11.485 1.425 1.00 . A A . 94 TYR HD1 1 1
13 27642 1 1 75 TYR HD2 H 8.540 -8.072 -0.893 1.00 . A A . 94 TYR HD2 1 1
13 27643 1 1 75 TYR HE1 H 8.868 -12.962 -0.414 1.00 . A A . 94 TYR HE1 1 1
13 27644 1 1 75 TYR HE2 H 7.851 -9.529 -2.749 1.00 . A A . 94 TYR HE2 1 1
13 27645 1 1 75 TYR HH H 8.034 -13.079 -2.465 1.00 . A A . 94 TYR HH 1 1
13 27646 1 1 75 TYR N N 11.332 -7.498 2.571 1.00 . A A . 94 TYR N 1 1
13 27647 1 1 75 TYR O O 11.805 -9.211 -0.568 1.00 . A A . 94 TYR O 1 1
13 27648 1 1 75 TYR OH O 7.940 -12.145 -2.735 1.00 . A A . 94 TYR OH 1 1
13 27649 1 1 76 TYR C C 13.910 -5.935 -1.069 1.00 . A A . 95 TYR C 1 1
13 27650 1 1 76 TYR CA C 12.617 -6.697 -1.262 1.00 . A A . 95 TYR CA 1 1
13 27651 1 1 76 TYR CB C 11.651 -5.865 -2.108 1.00 . A A . 95 TYR CB 1 1
13 27652 1 1 76 TYR CD1 C 10.919 -4.165 -0.408 1.00 . A A . 95 TYR CD1 1 1
13 27653 1 1 76 TYR CD2 C 9.247 -5.470 -1.484 1.00 . A A . 95 TYR CD2 1 1
13 27654 1 1 76 TYR CE1 C 9.950 -3.510 0.317 1.00 . A A . 95 TYR CE1 1 1
13 27655 1 1 76 TYR CE2 C 8.270 -4.818 -0.768 1.00 . A A . 95 TYR CE2 1 1
13 27656 1 1 76 TYR CG C 10.584 -5.153 -1.319 1.00 . A A . 95 TYR CG 1 1
13 27657 1 1 76 TYR CZ C 8.616 -3.849 0.130 1.00 . A A . 95 TYR CZ 1 1
13 27658 1 1 76 TYR H H 11.938 -6.387 0.716 1.00 . A A . 95 TYR H 1 1
13 27659 1 1 76 TYR HA H 12.838 -7.612 -1.790 1.00 . A A . 95 TYR HA 1 1
13 27660 1 1 76 TYR HB2 H 12.212 -5.118 -2.646 1.00 . A A . 95 TYR HB2 1 1
13 27661 1 1 76 TYR HB3 H 11.159 -6.515 -2.817 1.00 . A A . 95 TYR HB3 1 1
13 27662 1 1 76 TYR HD1 H 11.960 -3.910 -0.271 1.00 . A A . 95 TYR HD1 1 1
13 27663 1 1 76 TYR HD2 H 8.973 -6.239 -2.193 1.00 . A A . 95 TYR HD2 1 1
13 27664 1 1 76 TYR HE1 H 10.231 -2.746 1.025 1.00 . A A . 95 TYR HE1 1 1
13 27665 1 1 76 TYR HE2 H 7.234 -5.081 -0.908 1.00 . A A . 95 TYR HE2 1 1
13 27666 1 1 76 TYR HH H 7.746 -3.378 1.782 1.00 . A A . 95 TYR HH 1 1
13 27667 1 1 76 TYR N N 12.035 -7.065 0.018 1.00 . A A . 95 TYR N 1 1
13 27668 1 1 76 TYR O O 14.288 -5.598 0.056 1.00 . A A . 95 TYR O 1 1
13 27669 1 1 76 TYR OH O 7.659 -3.174 0.842 1.00 . A A . 95 TYR OH 1 1
13 27670 1 1 77 TRP C C 15.637 -3.487 -1.857 1.00 . A A . 96 TRP C 1 1
13 27671 1 1 77 TRP CA C 15.839 -4.966 -2.164 1.00 . A A . 96 TRP CA 1 1
13 27672 1 1 77 TRP CB C 16.534 -5.131 -3.514 1.00 . A A . 96 TRP CB 1 1
13 27673 1 1 77 TRP CD1 C 18.606 -3.722 -3.018 1.00 . A A . 96 TRP CD1 1 1
13 27674 1 1 77 TRP CD2 C 19.051 -5.740 -3.873 1.00 . A A . 96 TRP CD2 1 1
13 27675 1 1 77 TRP CE2 C 20.268 -5.072 -3.642 1.00 . A A . 96 TRP CE2 1 1
13 27676 1 1 77 TRP CE3 C 19.079 -7.026 -4.412 1.00 . A A . 96 TRP CE3 1 1
13 27677 1 1 77 TRP CG C 18.002 -4.860 -3.462 1.00 . A A . 96 TRP CG 1 1
13 27678 1 1 77 TRP CH2 C 21.499 -6.913 -4.461 1.00 . A A . 96 TRP CH2 1 1
13 27679 1 1 77 TRP CZ2 C 21.500 -5.652 -3.933 1.00 . A A . 96 TRP CZ2 1 1
13 27680 1 1 77 TRP CZ3 C 20.302 -7.601 -4.700 1.00 . A A . 96 TRP CZ3 1 1
13 27681 1 1 77 TRP H H 14.189 -5.941 -3.036 1.00 . A A . 96 TRP H 1 1
13 27682 1 1 77 TRP HA H 16.455 -5.405 -1.393 1.00 . A A . 96 TRP HA 1 1
13 27683 1 1 77 TRP HB2 H 16.394 -6.144 -3.862 1.00 . A A . 96 TRP HB2 1 1
13 27684 1 1 77 TRP HB3 H 16.090 -4.447 -4.224 1.00 . A A . 96 TRP HB3 1 1
13 27685 1 1 77 TRP HD1 H 18.074 -2.859 -2.640 1.00 . A A . 96 TRP HD1 1 1
13 27686 1 1 77 TRP HE1 H 20.616 -3.162 -2.847 1.00 . A A . 96 TRP HE1 1 1
13 27687 1 1 77 TRP HE3 H 18.166 -7.575 -4.597 1.00 . A A . 96 TRP HE3 1 1
13 27688 1 1 77 TRP HH2 H 22.433 -7.399 -4.704 1.00 . A A . 96 TRP HH2 1 1
13 27689 1 1 77 TRP HZ2 H 22.431 -5.136 -3.752 1.00 . A A . 96 TRP HZ2 1 1
13 27690 1 1 77 TRP HZ3 H 20.344 -8.596 -5.120 1.00 . A A . 96 TRP HZ3 1 1
13 27691 1 1 77 TRP N N 14.571 -5.663 -2.176 1.00 . A A . 96 TRP N 1 1
13 27692 1 1 77 TRP NE1 N 19.968 -3.846 -3.112 1.00 . A A . 96 TRP NE1 1 1
13 27693 1 1 77 TRP O O 16.284 -2.931 -0.974 1.00 . A A . 96 TRP O 1 1
13 27694 1 1 78 SER C C 13.023 -1.116 -2.612 1.00 . A A . 97 SER C 1 1
13 27695 1 1 78 SER CA C 14.510 -1.439 -2.458 1.00 . A A . 97 SER CA 1 1
13 27696 1 1 78 SER CB C 15.364 -0.703 -3.497 1.00 . A A . 97 SER CB 1 1
13 27697 1 1 78 SER H H 14.186 -3.374 -3.217 1.00 . A A . 97 SER H 1 1
13 27698 1 1 78 SER HA H 14.828 -1.141 -1.471 1.00 . A A . 97 SER HA 1 1
13 27699 1 1 78 SER HB2 H 16.408 -0.855 -3.261 1.00 . A A . 97 SER HB2 1 1
13 27700 1 1 78 SER HB3 H 15.159 -1.110 -4.474 1.00 . A A . 97 SER HB3 1 1
13 27701 1 1 78 SER HG H 15.948 1.176 -3.428 1.00 . A A . 97 SER HG 1 1
13 27702 1 1 78 SER N N 14.728 -2.863 -2.584 1.00 . A A . 97 SER N 1 1
13 27703 1 1 78 SER O O 12.214 -2.005 -2.887 1.00 . A A . 97 SER O 1 1
13 27704 1 1 78 SER OG O 15.106 0.693 -3.512 1.00 . A A . 97 SER OG 1 1
13 27705 1 1 79 ALA C C 10.685 0.602 -3.842 1.00 . A A . 98 ALA C 1 1
13 27706 1 1 79 ALA CA C 11.281 0.580 -2.439 1.00 . A A . 98 ALA CA 1 1
13 27707 1 1 79 ALA CB C 11.161 1.953 -1.796 1.00 . A A . 98 ALA CB 1 1
13 27708 1 1 79 ALA H H 13.381 0.829 -2.356 1.00 . A A . 98 ALA H 1 1
13 27709 1 1 79 ALA HA H 10.723 -0.120 -1.834 1.00 . A A . 98 ALA HA 1 1
13 27710 1 1 79 ALA HB1 H 10.676 2.631 -2.483 1.00 . A A . 98 ALA HB1 1 1
13 27711 1 1 79 ALA HB2 H 12.146 2.325 -1.557 1.00 . A A . 98 ALA HB2 1 1
13 27712 1 1 79 ALA HB3 H 10.576 1.878 -0.891 1.00 . A A . 98 ALA HB3 1 1
13 27713 1 1 79 ALA N N 12.674 0.153 -2.451 1.00 . A A . 98 ALA N 1 1
13 27714 1 1 79 ALA O O 9.479 0.792 -4.006 1.00 . A A . 98 ALA O 1 1
13 27715 1 1 80 SER C C 10.052 -0.695 -6.485 1.00 . A A . 99 SER C 1 1
13 27716 1 1 80 SER CA C 11.095 0.394 -6.238 1.00 . A A . 99 SER CA 1 1
13 27717 1 1 80 SER CB C 12.314 0.189 -7.135 1.00 . A A . 99 SER CB 1 1
13 27718 1 1 80 SER H H 12.474 0.221 -4.648 1.00 . A A . 99 SER H 1 1
13 27719 1 1 80 SER HA H 10.656 1.357 -6.450 1.00 . A A . 99 SER HA 1 1
13 27720 1 1 80 SER HB2 H 12.228 -0.754 -7.657 1.00 . A A . 99 SER HB2 1 1
13 27721 1 1 80 SER HB3 H 12.379 0.996 -7.851 1.00 . A A . 99 SER HB3 1 1
13 27722 1 1 80 SER HG H 13.889 1.057 -6.342 1.00 . A A . 99 SER HG 1 1
13 27723 1 1 80 SER N N 11.528 0.390 -4.845 1.00 . A A . 99 SER N 1 1
13 27724 1 1 80 SER O O 9.139 -0.525 -7.292 1.00 . A A . 99 SER O 1 1
13 27725 1 1 80 SER OG O 13.500 0.175 -6.352 1.00 . A A . 99 SER OG 1 1
13 27726 1 1 81 GLU C C 7.908 -2.574 -5.260 1.00 . A A . 100 GLU C 1 1
13 27727 1 1 81 GLU CA C 9.259 -2.915 -5.886 1.00 . A A . 100 GLU CA 1 1
13 27728 1 1 81 GLU CB C 9.859 -4.154 -5.217 1.00 . A A . 100 GLU CB 1 1
13 27729 1 1 81 GLU CD C 9.836 -6.663 -4.995 1.00 . A A . 100 GLU CD 1 1
13 27730 1 1 81 GLU CG C 9.120 -5.444 -5.534 1.00 . A A . 100 GLU CG 1 1
13 27731 1 1 81 GLU H H 10.912 -1.853 -5.104 1.00 . A A . 100 GLU H 1 1
13 27732 1 1 81 GLU HA H 9.121 -3.112 -6.939 1.00 . A A . 100 GLU HA 1 1
13 27733 1 1 81 GLU HB2 H 10.883 -4.259 -5.544 1.00 . A A . 100 GLU HB2 1 1
13 27734 1 1 81 GLU HB3 H 9.850 -4.011 -4.146 1.00 . A A . 100 GLU HB3 1 1
13 27735 1 1 81 GLU HG2 H 8.136 -5.400 -5.093 1.00 . A A . 100 GLU HG2 1 1
13 27736 1 1 81 GLU HG3 H 9.032 -5.540 -6.605 1.00 . A A . 100 GLU HG3 1 1
13 27737 1 1 81 GLU N N 10.180 -1.795 -5.754 1.00 . A A . 100 GLU N 1 1
13 27738 1 1 81 GLU O O 6.861 -3.005 -5.737 1.00 . A A . 100 GLU O 1 1
13 27739 1 1 81 GLU OE1 O 10.909 -7.015 -5.532 1.00 . A A . 100 GLU OE1 1 1
13 27740 1 1 81 GLU OE2 O 9.343 -7.271 -4.021 1.00 . A A . 100 GLU OE2 1 1
13 27741 1 1 82 CYS C C 5.883 -0.414 -4.216 1.00 . A A . 101 CYS C 1 1
13 27742 1 1 82 CYS CA C 6.750 -1.413 -3.461 1.00 . A A . 101 CYS CA 1 1
13 27743 1 1 82 CYS CB C 7.112 -0.862 -2.086 1.00 . A A . 101 CYS CB 1 1
13 27744 1 1 82 CYS H H 8.801 -1.369 -3.949 1.00 . A A . 101 CYS H 1 1
13 27745 1 1 82 CYS HA H 6.183 -2.322 -3.326 1.00 . A A . 101 CYS HA 1 1
13 27746 1 1 82 CYS HB2 H 8.117 -1.169 -1.834 1.00 . A A . 101 CYS HB2 1 1
13 27747 1 1 82 CYS HB3 H 7.062 0.216 -2.109 1.00 . A A . 101 CYS HB3 1 1
13 27748 1 1 82 CYS HG H 5.238 -2.392 -1.309 1.00 . A A . 101 CYS HG 1 1
13 27749 1 1 82 CYS N N 7.947 -1.758 -4.214 1.00 . A A . 101 CYS N 1 1
13 27750 1 1 82 CYS O O 4.691 -0.276 -3.934 1.00 . A A . 101 CYS O 1 1
13 27751 1 1 82 CYS SG S 6.011 -1.441 -0.782 1.00 . A A . 101 CYS SG 1 1
13 27752 1 1 83 MET C C 4.611 0.502 -6.729 1.00 . A A . 102 MET C 1 1
13 27753 1 1 83 MET CA C 5.742 1.230 -6.004 1.00 . A A . 102 MET CA 1 1
13 27754 1 1 83 MET CB C 6.672 1.896 -7.020 1.00 . A A . 102 MET CB 1 1
13 27755 1 1 83 MET CE C 7.501 5.342 -5.212 1.00 . A A . 102 MET CE 1 1
13 27756 1 1 83 MET CG C 6.610 3.417 -6.999 1.00 . A A . 102 MET CG 1 1
13 27757 1 1 83 MET H H 7.450 0.188 -5.303 1.00 . A A . 102 MET H 1 1
13 27758 1 1 83 MET HA H 5.316 1.988 -5.362 1.00 . A A . 102 MET HA 1 1
13 27759 1 1 83 MET HB2 H 7.691 1.597 -6.809 1.00 . A A . 102 MET HB2 1 1
13 27760 1 1 83 MET HB3 H 6.405 1.558 -8.010 1.00 . A A . 102 MET HB3 1 1
13 27761 1 1 83 MET HE1 H 6.709 4.881 -4.640 1.00 . A A . 102 MET HE1 1 1
13 27762 1 1 83 MET HE2 H 7.114 6.207 -5.728 1.00 . A A . 102 MET HE2 1 1
13 27763 1 1 83 MET HE3 H 8.294 5.647 -4.544 1.00 . A A . 102 MET HE3 1 1
13 27764 1 1 83 MET HG2 H 6.417 3.770 -8.002 1.00 . A A . 102 MET HG2 1 1
13 27765 1 1 83 MET HG3 H 5.800 3.723 -6.352 1.00 . A A . 102 MET HG3 1 1
13 27766 1 1 83 MET N N 6.485 0.296 -5.164 1.00 . A A . 102 MET N 1 1
13 27767 1 1 83 MET O O 3.580 1.095 -7.055 1.00 . A A . 102 MET O 1 1
13 27768 1 1 83 MET SD S 8.139 4.168 -6.406 1.00 . A A . 102 MET SD 1 1
13 27769 1 1 84 GLN C C 2.624 -1.863 -6.648 1.00 . A A . 103 GLN C 1 1
13 27770 1 1 84 GLN CA C 3.792 -1.618 -7.599 1.00 . A A . 103 GLN CA 1 1
13 27771 1 1 84 GLN CB C 4.388 -2.955 -8.048 1.00 . A A . 103 GLN CB 1 1
13 27772 1 1 84 GLN CD C 3.488 -2.597 -10.384 1.00 . A A . 103 GLN CD 1 1
13 27773 1 1 84 GLN CG C 4.673 -3.030 -9.541 1.00 . A A . 103 GLN CG 1 1
13 27774 1 1 84 GLN H H 5.658 -1.206 -6.680 1.00 . A A . 103 GLN H 1 1
13 27775 1 1 84 GLN HA H 3.429 -1.086 -8.465 1.00 . A A . 103 GLN HA 1 1
13 27776 1 1 84 GLN HB2 H 5.314 -3.119 -7.518 1.00 . A A . 103 GLN HB2 1 1
13 27777 1 1 84 GLN HB3 H 3.695 -3.745 -7.797 1.00 . A A . 103 GLN HB3 1 1
13 27778 1 1 84 GLN HE21 H 2.738 -4.435 -10.316 1.00 . A A . 103 GLN HE21 1 1
13 27779 1 1 84 GLN HE22 H 1.817 -3.275 -11.207 1.00 . A A . 103 GLN HE22 1 1
13 27780 1 1 84 GLN HG2 H 5.511 -2.386 -9.767 1.00 . A A . 103 GLN HG2 1 1
13 27781 1 1 84 GLN HG3 H 4.924 -4.048 -9.796 1.00 . A A . 103 GLN HG3 1 1
13 27782 1 1 84 GLN N N 4.808 -0.793 -6.958 1.00 . A A . 103 GLN N 1 1
13 27783 1 1 84 GLN NE2 N 2.590 -3.526 -10.663 1.00 . A A . 103 GLN NE2 1 1
13 27784 1 1 84 GLN O O 1.459 -1.822 -7.054 1.00 . A A . 103 GLN O 1 1
13 27785 1 1 84 GLN OE1 O 3.384 -1.435 -10.780 1.00 . A A . 103 GLN OE1 1 1
13 27786 1 1 85 ASP C C 1.089 -1.123 -4.125 1.00 . A A . 104 ASP C 1 1
13 27787 1 1 85 ASP CA C 1.934 -2.362 -4.362 1.00 . A A . 104 ASP CA 1 1
13 27788 1 1 85 ASP CB C 2.581 -2.785 -3.041 1.00 . A A . 104 ASP CB 1 1
13 27789 1 1 85 ASP CG C 3.736 -3.744 -3.222 1.00 . A A . 104 ASP CG 1 1
13 27790 1 1 85 ASP H H 3.893 -2.106 -5.121 1.00 . A A . 104 ASP H 1 1
13 27791 1 1 85 ASP HA H 1.296 -3.160 -4.717 1.00 . A A . 104 ASP HA 1 1
13 27792 1 1 85 ASP HB2 H 2.950 -1.905 -2.535 1.00 . A A . 104 ASP HB2 1 1
13 27793 1 1 85 ASP HB3 H 1.835 -3.262 -2.421 1.00 . A A . 104 ASP HB3 1 1
13 27794 1 1 85 ASP N N 2.945 -2.101 -5.382 1.00 . A A . 104 ASP N 1 1
13 27795 1 1 85 ASP O O -0.140 -1.195 -4.105 1.00 . A A . 104 ASP O 1 1
13 27796 1 1 85 ASP OD1 O 3.576 -4.749 -3.950 1.00 . A A . 104 ASP OD1 1 1
13 27797 1 1 85 ASP OD2 O 4.802 -3.505 -2.624 1.00 . A A . 104 ASP OD2 1 1
13 27798 1 1 86 PHE C C 0.108 1.581 -4.861 1.00 . A A . 105 PHE C 1 1
13 27799 1 1 86 PHE CA C 1.077 1.280 -3.721 1.00 . A A . 105 PHE CA 1 1
13 27800 1 1 86 PHE CB C 2.095 2.414 -3.580 1.00 . A A . 105 PHE CB 1 1
13 27801 1 1 86 PHE CD1 C 1.194 3.846 -1.717 1.00 . A A . 105 PHE CD1 1 1
13 27802 1 1 86 PHE CD2 C 3.253 2.689 -1.365 1.00 . A A . 105 PHE CD2 1 1
13 27803 1 1 86 PHE CE1 C 1.275 4.383 -0.446 1.00 . A A . 105 PHE CE1 1 1
13 27804 1 1 86 PHE CE2 C 3.337 3.225 -0.092 1.00 . A A . 105 PHE CE2 1 1
13 27805 1 1 86 PHE CG C 2.180 2.993 -2.192 1.00 . A A . 105 PHE CG 1 1
13 27806 1 1 86 PHE CZ C 2.346 4.072 0.365 1.00 . A A . 105 PHE CZ 1 1
13 27807 1 1 86 PHE H H 2.742 -0.009 -3.966 1.00 . A A . 105 PHE H 1 1
13 27808 1 1 86 PHE HA H 0.517 1.194 -2.803 1.00 . A A . 105 PHE HA 1 1
13 27809 1 1 86 PHE HB2 H 3.072 2.042 -3.842 1.00 . A A . 105 PHE HB2 1 1
13 27810 1 1 86 PHE HB3 H 1.826 3.213 -4.257 1.00 . A A . 105 PHE HB3 1 1
13 27811 1 1 86 PHE HD1 H 0.354 4.092 -2.349 1.00 . A A . 105 PHE HD1 1 1
13 27812 1 1 86 PHE HD2 H 4.028 2.027 -1.723 1.00 . A A . 105 PHE HD2 1 1
13 27813 1 1 86 PHE HE1 H 0.501 5.048 -0.089 1.00 . A A . 105 PHE HE1 1 1
13 27814 1 1 86 PHE HE2 H 4.178 2.981 0.546 1.00 . A A . 105 PHE HE2 1 1
13 27815 1 1 86 PHE HZ H 2.409 4.492 1.358 1.00 . A A . 105 PHE HZ 1 1
13 27816 1 1 86 PHE N N 1.759 0.011 -3.950 1.00 . A A . 105 PHE N 1 1
13 27817 1 1 86 PHE O O -1.021 2.015 -4.632 1.00 . A A . 105 PHE O 1 1
13 27818 1 1 87 ASN C C -1.530 0.601 -7.139 1.00 . A A . 106 ASN C 1 1
13 27819 1 1 87 ASN CA C -0.302 1.500 -7.261 1.00 . A A . 106 ASN CA 1 1
13 27820 1 1 87 ASN CB C 0.479 1.176 -8.544 1.00 . A A . 106 ASN CB 1 1
13 27821 1 1 87 ASN CG C -0.405 0.656 -9.664 1.00 . A A . 106 ASN CG 1 1
13 27822 1 1 87 ASN H H 1.484 1.049 -6.214 1.00 . A A . 106 ASN H 1 1
13 27823 1 1 87 ASN HA H -0.626 2.528 -7.294 1.00 . A A . 106 ASN HA 1 1
13 27824 1 1 87 ASN HB2 H 0.973 2.071 -8.890 1.00 . A A . 106 ASN HB2 1 1
13 27825 1 1 87 ASN HB3 H 1.224 0.425 -8.324 1.00 . A A . 106 ASN HB3 1 1
13 27826 1 1 87 ASN HD21 H 0.244 -1.190 -9.344 1.00 . A A . 106 ASN HD21 1 1
13 27827 1 1 87 ASN HD22 H -0.919 -1.016 -10.612 1.00 . A A . 106 ASN HD22 1 1
13 27828 1 1 87 ASN N N 0.555 1.338 -6.091 1.00 . A A . 106 ASN N 1 1
13 27829 1 1 87 ASN ND2 N -0.354 -0.646 -9.899 1.00 . A A . 106 ASN ND2 1 1
13 27830 1 1 87 ASN O O -2.665 1.058 -7.277 1.00 . A A . 106 ASN O 1 1
13 27831 1 1 87 ASN OD1 O -1.125 1.417 -10.312 1.00 . A A . 106 ASN OD1 1 1
13 27832 1 1 88 THR C C -3.372 -1.235 -5.647 1.00 . A A . 107 THR C 1 1
13 27833 1 1 88 THR CA C -2.365 -1.652 -6.719 1.00 . A A . 107 THR CA 1 1
13 27834 1 1 88 THR CB C -1.794 -3.042 -6.382 1.00 . A A . 107 THR CB 1 1
13 27835 1 1 88 THR CG2 C -2.890 -4.099 -6.381 1.00 . A A . 107 THR CG2 1 1
13 27836 1 1 88 THR H H -0.369 -0.966 -6.711 1.00 . A A . 107 THR H 1 1
13 27837 1 1 88 THR HA H -2.871 -1.717 -7.671 1.00 . A A . 107 THR HA 1 1
13 27838 1 1 88 THR HB H -1.348 -3.003 -5.401 1.00 . A A . 107 THR HB 1 1
13 27839 1 1 88 THR HG1 H 0.076 -3.068 -7.036 1.00 . A A . 107 THR HG1 1 1
13 27840 1 1 88 THR HG21 H -3.660 -3.817 -5.679 1.00 . A A . 107 THR HG21 1 1
13 27841 1 1 88 THR HG22 H -2.471 -5.053 -6.094 1.00 . A A . 107 THR HG22 1 1
13 27842 1 1 88 THR HG23 H -3.316 -4.177 -7.370 1.00 . A A . 107 THR HG23 1 1
13 27843 1 1 88 THR N N -1.295 -0.675 -6.848 1.00 . A A . 107 THR N 1 1
13 27844 1 1 88 THR O O -4.575 -1.224 -5.894 1.00 . A A . 107 THR O 1 1
13 27845 1 1 88 THR OG1 O -0.783 -3.391 -7.341 1.00 . A A . 107 THR OG1 1 1
13 27846 1 1 89 MET C C -4.666 0.671 -3.746 1.00 . A A . 108 MET C 1 1
13 27847 1 1 89 MET CA C -3.691 -0.443 -3.348 1.00 . A A . 108 MET CA 1 1
13 27848 1 1 89 MET CB C -2.793 0.030 -2.199 1.00 . A A . 108 MET CB 1 1
13 27849 1 1 89 MET CE C -3.615 3.578 -0.220 1.00 . A A . 108 MET CE 1 1
13 27850 1 1 89 MET CG C -3.460 1.015 -1.247 1.00 . A A . 108 MET CG 1 1
13 27851 1 1 89 MET H H -1.887 -0.905 -4.349 1.00 . A A . 108 MET H 1 1
13 27852 1 1 89 MET HA H -4.260 -1.298 -3.015 1.00 . A A . 108 MET HA 1 1
13 27853 1 1 89 MET HB2 H -2.477 -0.831 -1.627 1.00 . A A . 108 MET HB2 1 1
13 27854 1 1 89 MET HB3 H -1.919 0.508 -2.620 1.00 . A A . 108 MET HB3 1 1
13 27855 1 1 89 MET HE1 H -4.607 3.177 -0.367 1.00 . A A . 108 MET HE1 1 1
13 27856 1 1 89 MET HE2 H -3.525 4.515 -0.749 1.00 . A A . 108 MET HE2 1 1
13 27857 1 1 89 MET HE3 H -3.444 3.741 0.834 1.00 . A A . 108 MET HE3 1 1
13 27858 1 1 89 MET HG2 H -4.365 1.383 -1.708 1.00 . A A . 108 MET HG2 1 1
13 27859 1 1 89 MET HG3 H -3.709 0.499 -0.332 1.00 . A A . 108 MET HG3 1 1
13 27860 1 1 89 MET N N -2.863 -0.871 -4.473 1.00 . A A . 108 MET N 1 1
13 27861 1 1 89 MET O O -5.817 0.682 -3.305 1.00 . A A . 108 MET O 1 1
13 27862 1 1 89 MET SD S -2.402 2.420 -0.849 1.00 . A A . 108 MET SD 1 1
13 27863 1 1 90 PHE C C -6.092 2.334 -5.967 1.00 . A A . 109 PHE C 1 1
13 27864 1 1 90 PHE CA C -5.032 2.737 -4.954 1.00 . A A . 109 PHE CA 1 1
13 27865 1 1 90 PHE CB C -4.156 3.863 -5.510 1.00 . A A . 109 PHE CB 1 1
13 27866 1 1 90 PHE CD1 C -4.490 5.485 -3.624 1.00 . A A . 109 PHE CD1 1 1
13 27867 1 1 90 PHE CD2 C -2.258 4.949 -4.268 1.00 . A A . 109 PHE CD2 1 1
13 27868 1 1 90 PHE CE1 C -4.007 6.329 -2.642 1.00 . A A . 109 PHE CE1 1 1
13 27869 1 1 90 PHE CE2 C -1.769 5.793 -3.287 1.00 . A A . 109 PHE CE2 1 1
13 27870 1 1 90 PHE CG C -3.623 4.785 -4.447 1.00 . A A . 109 PHE CG 1 1
13 27871 1 1 90 PHE CZ C -2.644 6.483 -2.473 1.00 . A A . 109 PHE CZ 1 1
13 27872 1 1 90 PHE H H -3.336 1.478 -5.012 1.00 . A A . 109 PHE H 1 1
13 27873 1 1 90 PHE HA H -5.524 3.084 -4.059 1.00 . A A . 109 PHE HA 1 1
13 27874 1 1 90 PHE HB2 H -3.314 3.432 -6.029 1.00 . A A . 109 PHE HB2 1 1
13 27875 1 1 90 PHE HB3 H -4.738 4.453 -6.204 1.00 . A A . 109 PHE HB3 1 1
13 27876 1 1 90 PHE HD1 H -5.556 5.367 -3.756 1.00 . A A . 109 PHE HD1 1 1
13 27877 1 1 90 PHE HD2 H -1.572 4.409 -4.903 1.00 . A A . 109 PHE HD2 1 1
13 27878 1 1 90 PHE HE1 H -4.693 6.868 -2.007 1.00 . A A . 109 PHE HE1 1 1
13 27879 1 1 90 PHE HE2 H -0.704 5.913 -3.157 1.00 . A A . 109 PHE HE2 1 1
13 27880 1 1 90 PHE HZ H -2.265 7.143 -1.706 1.00 . A A . 109 PHE HZ 1 1
13 27881 1 1 90 PHE N N -4.219 1.588 -4.596 1.00 . A A . 109 PHE N 1 1
13 27882 1 1 90 PHE O O -7.276 2.625 -5.795 1.00 . A A . 109 PHE O 1 1
13 27883 1 1 91 THR C C -7.591 0.176 -7.459 1.00 . A A . 110 THR C 1 1
13 27884 1 1 91 THR CA C -6.567 1.154 -8.033 1.00 . A A . 110 THR CA 1 1
13 27885 1 1 91 THR CB C -5.786 0.476 -9.164 1.00 . A A . 110 THR CB 1 1
13 27886 1 1 91 THR CG2 C -6.421 0.788 -10.495 1.00 . A A . 110 THR CG2 1 1
13 27887 1 1 91 THR H H -4.703 1.461 -7.107 1.00 . A A . 110 THR H 1 1
13 27888 1 1 91 THR HA H -7.090 2.005 -8.446 1.00 . A A . 110 THR HA 1 1
13 27889 1 1 91 THR HB H -5.800 -0.593 -9.013 1.00 . A A . 110 THR HB 1 1
13 27890 1 1 91 THR HG1 H -3.929 0.516 -8.473 1.00 . A A . 110 THR HG1 1 1
13 27891 1 1 91 THR HG21 H -7.494 0.739 -10.397 1.00 . A A . 110 THR HG21 1 1
13 27892 1 1 91 THR HG22 H -6.087 0.073 -11.228 1.00 . A A . 110 THR HG22 1 1
13 27893 1 1 91 THR HG23 H -6.129 1.782 -10.795 1.00 . A A . 110 THR HG23 1 1
13 27894 1 1 91 THR N N -5.662 1.640 -7.011 1.00 . A A . 110 THR N 1 1
13 27895 1 1 91 THR O O -8.748 0.169 -7.875 1.00 . A A . 110 THR O 1 1
13 27896 1 1 91 THR OG1 O -4.428 0.940 -9.181 1.00 . A A . 110 THR OG1 1 1
13 27897 1 1 92 ASN C C -9.319 -0.953 -5.359 1.00 . A A . 111 ASN C 1 1
13 27898 1 1 92 ASN CA C -8.026 -1.606 -5.830 1.00 . A A . 111 ASN CA 1 1
13 27899 1 1 92 ASN CB C -7.310 -2.210 -4.622 1.00 . A A . 111 ASN CB 1 1
13 27900 1 1 92 ASN CG C -6.663 -3.547 -4.924 1.00 . A A . 111 ASN CG 1 1
13 27901 1 1 92 ASN H H -6.208 -0.592 -6.236 1.00 . A A . 111 ASN H 1 1
13 27902 1 1 92 ASN HA H -8.261 -2.391 -6.530 1.00 . A A . 111 ASN HA 1 1
13 27903 1 1 92 ASN HB2 H -6.541 -1.528 -4.292 1.00 . A A . 111 ASN HB2 1 1
13 27904 1 1 92 ASN HB3 H -8.025 -2.349 -3.825 1.00 . A A . 111 ASN HB3 1 1
13 27905 1 1 92 ASN HD21 H -6.337 -3.843 -2.985 1.00 . A A . 111 ASN HD21 1 1
13 27906 1 1 92 ASN HD22 H -5.805 -5.108 -4.046 1.00 . A A . 111 ASN HD22 1 1
13 27907 1 1 92 ASN N N -7.156 -0.636 -6.500 1.00 . A A . 111 ASN N 1 1
13 27908 1 1 92 ASN ND2 N -6.224 -4.234 -3.881 1.00 . A A . 111 ASN ND2 1 1
13 27909 1 1 92 ASN O O -10.418 -1.417 -5.676 1.00 . A A . 111 ASN O 1 1
13 27910 1 1 92 ASN OD1 O -6.554 -3.959 -6.080 1.00 . A A . 111 ASN OD1 1 1
13 27911 1 1 93 CYS C C -11.173 1.446 -5.183 1.00 . A A . 112 CYS C 1 1
13 27912 1 1 93 CYS CA C -10.307 0.857 -4.067 1.00 . A A . 112 CYS CA 1 1
13 27913 1 1 93 CYS CB C -9.813 1.966 -3.129 1.00 . A A . 112 CYS CB 1 1
13 27914 1 1 93 CYS H H -8.267 0.460 -4.427 1.00 . A A . 112 CYS H 1 1
13 27915 1 1 93 CYS HA H -10.900 0.157 -3.499 1.00 . A A . 112 CYS HA 1 1
13 27916 1 1 93 CYS HB2 H -9.599 1.538 -2.161 1.00 . A A . 112 CYS HB2 1 1
13 27917 1 1 93 CYS HB3 H -8.907 2.392 -3.535 1.00 . A A . 112 CYS HB3 1 1
13 27918 1 1 93 CYS HG H -10.546 4.072 -1.884 1.00 . A A . 112 CYS HG 1 1
13 27919 1 1 93 CYS N N -9.172 0.135 -4.615 1.00 . A A . 112 CYS N 1 1
13 27920 1 1 93 CYS O O -12.400 1.379 -5.122 1.00 . A A . 112 CYS O 1 1
13 27921 1 1 93 CYS SG S -10.990 3.314 -2.880 1.00 . A A . 112 CYS SG 1 1
13 27922 1 1 94 TYR C C -12.102 1.649 -8.076 1.00 . A A . 113 TYR C 1 1
13 27923 1 1 94 TYR CA C -11.231 2.644 -7.310 1.00 . A A . 113 TYR CA 1 1
13 27924 1 1 94 TYR CB C -10.230 3.291 -8.274 1.00 . A A . 113 TYR CB 1 1
13 27925 1 1 94 TYR CD1 C -10.162 5.377 -6.859 1.00 . A A . 113 TYR CD1 1 1
13 27926 1 1 94 TYR CD2 C -8.185 4.776 -8.050 1.00 . A A . 113 TYR CD2 1 1
13 27927 1 1 94 TYR CE1 C -9.518 6.481 -6.338 1.00 . A A . 113 TYR CE1 1 1
13 27928 1 1 94 TYR CE2 C -7.535 5.882 -7.533 1.00 . A A . 113 TYR CE2 1 1
13 27929 1 1 94 TYR CG C -9.511 4.505 -7.723 1.00 . A A . 113 TYR CG 1 1
13 27930 1 1 94 TYR CZ C -8.176 6.741 -6.743 1.00 . A A . 113 TYR CZ 1 1
13 27931 1 1 94 TYR H H -9.546 1.965 -6.219 1.00 . A A . 113 TYR H 1 1
13 27932 1 1 94 TYR HA H -11.866 3.411 -6.895 1.00 . A A . 113 TYR HA 1 1
13 27933 1 1 94 TYR HB2 H -9.480 2.562 -8.540 1.00 . A A . 113 TYR HB2 1 1
13 27934 1 1 94 TYR HB3 H -10.755 3.596 -9.167 1.00 . A A . 113 TYR HB3 1 1
13 27935 1 1 94 TYR HD1 H -11.192 5.183 -6.595 1.00 . A A . 113 TYR HD1 1 1
13 27936 1 1 94 TYR HD2 H -7.661 4.111 -8.720 1.00 . A A . 113 TYR HD2 1 1
13 27937 1 1 94 TYR HE1 H -10.042 7.146 -5.669 1.00 . A A . 113 TYR HE1 1 1
13 27938 1 1 94 TYR HE2 H -6.507 6.079 -7.801 1.00 . A A . 113 TYR HE2 1 1
13 27939 1 1 94 TYR HH H -8.191 8.343 -5.616 1.00 . A A . 113 TYR HH 1 1
13 27940 1 1 94 TYR N N -10.526 1.996 -6.205 1.00 . A A . 113 TYR N 1 1
13 27941 1 1 94 TYR O O -13.201 1.984 -8.513 1.00 . A A . 113 TYR O 1 1
13 27942 1 1 94 TYR OH O -7.564 7.824 -6.153 1.00 . A A . 113 TYR OH 1 1
13 27943 1 1 95 ILE C C -13.418 -1.245 -8.221 1.00 . A A . 114 ILE C 1 1
13 27944 1 1 95 ILE CA C -12.301 -0.582 -9.020 1.00 . A A . 114 ILE CA 1 1
13 27945 1 1 95 ILE CB C -11.332 -1.675 -9.516 1.00 . A A . 114 ILE CB 1 1
13 27946 1 1 95 ILE CD1 C -9.016 -1.961 -10.528 1.00 . A A . 114 ILE CD1 1 1
13 27947 1 1 95 ILE CG1 C -10.222 -1.062 -10.369 1.00 . A A . 114 ILE CG1 1 1
13 27948 1 1 95 ILE CG2 C -12.081 -2.739 -10.312 1.00 . A A . 114 ILE CG2 1 1
13 27949 1 1 95 ILE H H -10.737 0.210 -7.829 1.00 . A A . 114 ILE H 1 1
13 27950 1 1 95 ILE HA H -12.730 -0.098 -9.885 1.00 . A A . 114 ILE HA 1 1
13 27951 1 1 95 ILE HB H -10.894 -2.147 -8.650 1.00 . A A . 114 ILE HB 1 1
13 27952 1 1 95 ILE HD11 H -8.174 -1.530 -10.006 1.00 . A A . 114 ILE HD11 1 1
13 27953 1 1 95 ILE HD12 H -8.778 -2.061 -11.576 1.00 . A A . 114 ILE HD12 1 1
13 27954 1 1 95 ILE HD13 H -9.235 -2.934 -10.114 1.00 . A A . 114 ILE HD13 1 1
13 27955 1 1 95 ILE HG12 H -10.610 -0.852 -11.355 1.00 . A A . 114 ILE HG12 1 1
13 27956 1 1 95 ILE HG13 H -9.894 -0.140 -9.912 1.00 . A A . 114 ILE HG13 1 1
13 27957 1 1 95 ILE HG21 H -11.706 -2.761 -11.324 1.00 . A A . 114 ILE HG21 1 1
13 27958 1 1 95 ILE HG22 H -13.135 -2.504 -10.324 1.00 . A A . 114 ILE HG22 1 1
13 27959 1 1 95 ILE HG23 H -11.933 -3.706 -9.852 1.00 . A A . 114 ILE HG23 1 1
13 27960 1 1 95 ILE N N -11.603 0.431 -8.240 1.00 . A A . 114 ILE N 1 1
13 27961 1 1 95 ILE O O -14.546 -1.368 -8.701 1.00 . A A . 114 ILE O 1 1
13 27962 1 1 96 TYR C C -15.217 -1.570 -5.731 1.00 . A A . 115 TYR C 1 1
13 27963 1 1 96 TYR CA C -14.054 -2.440 -6.201 1.00 . A A . 115 TYR CA 1 1
13 27964 1 1 96 TYR CB C -13.354 -3.070 -4.990 1.00 . A A . 115 TYR CB 1 1
13 27965 1 1 96 TYR CD1 C -14.762 -5.101 -4.447 1.00 . A A . 115 TYR CD1 1 1
13 27966 1 1 96 TYR CD2 C -14.740 -3.301 -2.881 1.00 . A A . 115 TYR CD2 1 1
13 27967 1 1 96 TYR CE1 C -15.639 -5.797 -3.636 1.00 . A A . 115 TYR CE1 1 1
13 27968 1 1 96 TYR CE2 C -15.614 -3.995 -2.065 1.00 . A A . 115 TYR CE2 1 1
13 27969 1 1 96 TYR CG C -14.298 -3.842 -4.087 1.00 . A A . 115 TYR CG 1 1
13 27970 1 1 96 TYR CZ C -16.059 -5.241 -2.448 1.00 . A A . 115 TYR CZ 1 1
13 27971 1 1 96 TYR H H -12.215 -1.475 -6.637 1.00 . A A . 115 TYR H 1 1
13 27972 1 1 96 TYR HA H -14.446 -3.229 -6.824 1.00 . A A . 115 TYR HA 1 1
13 27973 1 1 96 TYR HB2 H -12.588 -3.752 -5.335 1.00 . A A . 115 TYR HB2 1 1
13 27974 1 1 96 TYR HB3 H -12.895 -2.289 -4.402 1.00 . A A . 115 TYR HB3 1 1
13 27975 1 1 96 TYR HD1 H -14.430 -5.537 -5.376 1.00 . A A . 115 TYR HD1 1 1
13 27976 1 1 96 TYR HD2 H -14.389 -2.323 -2.583 1.00 . A A . 115 TYR HD2 1 1
13 27977 1 1 96 TYR HE1 H -15.989 -6.775 -3.935 1.00 . A A . 115 TYR HE1 1 1
13 27978 1 1 96 TYR HE2 H -15.945 -3.560 -1.134 1.00 . A A . 115 TYR HE2 1 1
13 27979 1 1 96 TYR HH H -17.131 -5.405 -0.860 1.00 . A A . 115 TYR HH 1 1
13 27980 1 1 96 TYR N N -13.103 -1.676 -7.005 1.00 . A A . 115 TYR N 1 1
13 27981 1 1 96 TYR O O -16.323 -2.067 -5.497 1.00 . A A . 115 TYR O 1 1
13 27982 1 1 96 TYR OH O -16.937 -5.931 -1.643 1.00 . A A . 115 TYR OH 1 1
13 27983 1 1 97 ASN C C -16.538 1.559 -6.084 1.00 . A A . 116 ASN C 1 1
13 27984 1 1 97 ASN CA C -15.979 0.612 -5.037 1.00 . A A . 116 ASN CA 1 1
13 27985 1 1 97 ASN CB C -15.392 1.407 -3.868 1.00 . A A . 116 ASN CB 1 1
13 27986 1 1 97 ASN CG C -14.868 0.509 -2.764 1.00 . A A . 116 ASN CG 1 1
13 27987 1 1 97 ASN H H -14.123 0.089 -5.924 1.00 . A A . 116 ASN H 1 1
13 27988 1 1 97 ASN HA H -16.786 -0.001 -4.665 1.00 . A A . 116 ASN HA 1 1
13 27989 1 1 97 ASN HB2 H -14.577 2.017 -4.229 1.00 . A A . 116 ASN HB2 1 1
13 27990 1 1 97 ASN HB3 H -16.158 2.045 -3.456 1.00 . A A . 116 ASN HB3 1 1
13 27991 1 1 97 ASN HD21 H -13.017 0.734 -3.446 1.00 . A A . 116 ASN HD21 1 1
13 27992 1 1 97 ASN HD22 H -13.187 -0.279 -2.052 1.00 . A A . 116 ASN HD22 1 1
13 27993 1 1 97 ASN N N -14.978 -0.278 -5.607 1.00 . A A . 116 ASN N 1 1
13 27994 1 1 97 ASN ND2 N -13.561 0.300 -2.750 1.00 . A A . 116 ASN ND2 1 1
13 27995 1 1 97 ASN O O -16.096 1.571 -7.232 1.00 . A A . 116 ASN O 1 1
13 27996 1 1 97 ASN OD1 O -15.629 0.011 -1.933 1.00 . A A . 116 ASN OD1 1 1
13 27997 1 1 98 LYS C C -17.590 4.669 -6.432 1.00 . A A . 117 LYS C 1 1
13 27998 1 1 98 LYS CA C -18.189 3.274 -6.569 1.00 . A A . 117 LYS CA 1 1
13 27999 1 1 98 LYS CB C -19.691 3.305 -6.257 1.00 . A A . 117 LYS CB 1 1
13 28000 1 1 98 LYS CD C -20.673 1.288 -5.114 1.00 . A A . 117 LYS CD 1 1
13 28001 1 1 98 LYS CE C -20.646 -0.226 -5.240 1.00 . A A . 117 LYS CE 1 1
13 28002 1 1 98 LYS CG C -20.384 1.963 -6.447 1.00 . A A . 117 LYS CG 1 1
13 28003 1 1 98 LYS H H -17.791 2.313 -4.734 1.00 . A A . 117 LYS H 1 1
13 28004 1 1 98 LYS HA H -18.045 2.926 -7.580 1.00 . A A . 117 LYS HA 1 1
13 28005 1 1 98 LYS HB2 H -19.827 3.612 -5.231 1.00 . A A . 117 LYS HB2 1 1
13 28006 1 1 98 LYS HB3 H -20.167 4.025 -6.905 1.00 . A A . 117 LYS HB3 1 1
13 28007 1 1 98 LYS HD2 H -19.926 1.591 -4.394 1.00 . A A . 117 LYS HD2 1 1
13 28008 1 1 98 LYS HD3 H -21.650 1.593 -4.770 1.00 . A A . 117 LYS HD3 1 1
13 28009 1 1 98 LYS HE2 H -21.477 -0.537 -5.856 1.00 . A A . 117 LYS HE2 1 1
13 28010 1 1 98 LYS HE3 H -19.720 -0.519 -5.713 1.00 . A A . 117 LYS HE3 1 1
13 28011 1 1 98 LYS HG2 H -21.316 2.120 -6.968 1.00 . A A . 117 LYS HG2 1 1
13 28012 1 1 98 LYS HG3 H -19.746 1.320 -7.034 1.00 . A A . 117 LYS HG3 1 1
13 28013 1 1 98 LYS HZ1 H -20.287 -1.828 -3.952 1.00 . A A . 117 LYS HZ1 1 1
13 28014 1 1 98 LYS HZ2 H -21.745 -1.026 -3.655 1.00 . A A . 117 LYS HZ2 1 1
13 28015 1 1 98 LYS HZ3 H -20.280 -0.321 -3.185 1.00 . A A . 117 LYS HZ3 1 1
13 28016 1 1 98 LYS N N -17.517 2.347 -5.675 1.00 . A A . 117 LYS N 1 1
13 28017 1 1 98 LYS NZ N -20.746 -0.896 -3.916 1.00 . A A . 117 LYS NZ 1 1
13 28018 1 1 98 LYS O O -17.080 5.024 -5.372 1.00 . A A . 117 LYS O 1 1
13 28019 1 1 99 PRO C C -17.774 7.740 -6.441 1.00 . A A . 118 PRO C 1 1
13 28020 1 1 99 PRO CA C -17.107 6.852 -7.491 1.00 . A A . 118 PRO CA 1 1
13 28021 1 1 99 PRO CB C -17.408 7.373 -8.903 1.00 . A A . 118 PRO CB 1 1
13 28022 1 1 99 PRO CD C -18.221 5.132 -8.812 1.00 . A A . 118 PRO CD 1 1
13 28023 1 1 99 PRO CG C -18.459 6.470 -9.446 1.00 . A A . 118 PRO CG 1 1
13 28024 1 1 99 PRO HA H -16.039 6.849 -7.327 1.00 . A A . 118 PRO HA 1 1
13 28025 1 1 99 PRO HB2 H -17.765 8.394 -8.849 1.00 . A A . 118 PRO HB2 1 1
13 28026 1 1 99 PRO HB3 H -16.521 7.319 -9.515 1.00 . A A . 118 PRO HB3 1 1
13 28027 1 1 99 PRO HD2 H -19.153 4.596 -8.696 1.00 . A A . 118 PRO HD2 1 1
13 28028 1 1 99 PRO HD3 H -17.520 4.555 -9.397 1.00 . A A . 118 PRO HD3 1 1
13 28029 1 1 99 PRO HG2 H -19.437 6.848 -9.178 1.00 . A A . 118 PRO HG2 1 1
13 28030 1 1 99 PRO HG3 H -18.365 6.393 -10.517 1.00 . A A . 118 PRO HG3 1 1
13 28031 1 1 99 PRO N N -17.646 5.483 -7.502 1.00 . A A . 118 PRO N 1 1
13 28032 1 1 99 PRO O O -17.209 8.749 -6.015 1.00 . A A . 118 PRO O 1 1
13 28033 1 1 100 THR C C -19.572 7.491 -3.639 1.00 . A A . 119 THR C 1 1
13 28034 1 1 100 THR CA C -19.726 8.103 -5.033 1.00 . A A . 119 THR CA 1 1
13 28035 1 1 100 THR CB C -21.215 8.149 -5.408 1.00 . A A . 119 THR CB 1 1
13 28036 1 1 100 THR CG2 C -21.591 9.522 -5.944 1.00 . A A . 119 THR CG2 1 1
13 28037 1 1 100 THR H H -19.370 6.545 -6.407 1.00 . A A . 119 THR H 1 1
13 28038 1 1 100 THR HA H -19.347 9.115 -5.019 1.00 . A A . 119 THR HA 1 1
13 28039 1 1 100 THR HB H -21.801 7.950 -4.523 1.00 . A A . 119 THR HB 1 1
13 28040 1 1 100 THR HG1 H -22.248 6.607 -6.098 1.00 . A A . 119 THR HG1 1 1
13 28041 1 1 100 THR HG21 H -22.635 9.529 -6.218 1.00 . A A . 119 THR HG21 1 1
13 28042 1 1 100 THR HG22 H -20.989 9.746 -6.814 1.00 . A A . 119 THR HG22 1 1
13 28043 1 1 100 THR HG23 H -21.413 10.265 -5.183 1.00 . A A . 119 THR HG23 1 1
13 28044 1 1 100 THR N N -18.973 7.354 -6.026 1.00 . A A . 119 THR N 1 1
13 28045 1 1 100 THR O O -20.379 7.745 -2.737 1.00 . A A . 119 THR O 1 1
13 28046 1 1 100 THR OG1 O -21.500 7.144 -6.396 1.00 . A A . 119 THR OG1 1 1
13 28047 1 1 101 ASP C C -17.221 6.847 -1.418 1.00 . A A . 120 ASP C 1 1
13 28048 1 1 101 ASP CA C -18.267 6.049 -2.181 1.00 . A A . 120 ASP CA 1 1
13 28049 1 1 101 ASP CB C -17.798 4.604 -2.358 1.00 . A A . 120 ASP CB 1 1
13 28050 1 1 101 ASP CG C -18.207 3.713 -1.200 1.00 . A A . 120 ASP CG 1 1
13 28051 1 1 101 ASP H H -17.945 6.486 -4.225 1.00 . A A . 120 ASP H 1 1
13 28052 1 1 101 ASP HA H -19.185 6.053 -1.612 1.00 . A A . 120 ASP HA 1 1
13 28053 1 1 101 ASP HB2 H -18.226 4.204 -3.264 1.00 . A A . 120 ASP HB2 1 1
13 28054 1 1 101 ASP HB3 H -16.720 4.590 -2.437 1.00 . A A . 120 ASP HB3 1 1
13 28055 1 1 101 ASP N N -18.541 6.673 -3.468 1.00 . A A . 120 ASP N 1 1
13 28056 1 1 101 ASP O O -16.408 7.557 -2.012 1.00 . A A . 120 ASP O 1 1
13 28057 1 1 101 ASP OD1 O -17.870 4.038 -0.042 1.00 . A A . 120 ASP OD1 1 1
13 28058 1 1 101 ASP OD2 O -18.871 2.685 -1.444 1.00 . A A . 120 ASP OD2 1 1
13 28059 1 1 102 ASP C C -14.927 6.998 0.638 1.00 . A A . 121 ASP C 1 1
13 28060 1 1 102 ASP CA C -16.359 7.480 0.763 1.00 . A A . 121 ASP CA 1 1
13 28061 1 1 102 ASP CB C -16.808 7.371 2.218 1.00 . A A . 121 ASP CB 1 1
13 28062 1 1 102 ASP CG C -17.962 8.292 2.534 1.00 . A A . 121 ASP CG 1 1
13 28063 1 1 102 ASP H H -17.851 6.052 0.294 1.00 . A A . 121 ASP H 1 1
13 28064 1 1 102 ASP HA H -16.408 8.513 0.456 1.00 . A A . 121 ASP HA 1 1
13 28065 1 1 102 ASP HB2 H -17.116 6.356 2.419 1.00 . A A . 121 ASP HB2 1 1
13 28066 1 1 102 ASP HB3 H -15.980 7.627 2.862 1.00 . A A . 121 ASP HB3 1 1
13 28067 1 1 102 ASP N N -17.239 6.710 -0.105 1.00 . A A . 121 ASP N 1 1
13 28068 1 1 102 ASP O O -13.999 7.801 0.588 1.00 . A A . 121 ASP O 1 1
13 28069 1 1 102 ASP OD1 O -19.127 7.877 2.358 1.00 . A A . 121 ASP OD1 1 1
13 28070 1 1 102 ASP OD2 O -17.710 9.436 2.967 1.00 . A A . 121 ASP OD2 1 1
13 28071 1 1 103 ILE C C -12.723 5.515 -0.801 1.00 . A A . 122 ILE C 1 1
13 28072 1 1 103 ILE CA C -13.436 5.082 0.482 1.00 . A A . 122 ILE CA 1 1
13 28073 1 1 103 ILE CB C -13.521 3.538 0.561 1.00 . A A . 122 ILE CB 1 1
13 28074 1 1 103 ILE CD1 C -11.462 2.610 1.722 1.00 . A A . 122 ILE CD1 1 1
13 28075 1 1 103 ILE CG1 C -12.135 2.907 0.402 1.00 . A A . 122 ILE CG1 1 1
13 28076 1 1 103 ILE CG2 C -14.487 2.993 -0.482 1.00 . A A . 122 ILE CG2 1 1
13 28077 1 1 103 ILE H H -15.552 5.102 0.573 1.00 . A A . 122 ILE H 1 1
13 28078 1 1 103 ILE HA H -12.860 5.431 1.329 1.00 . A A . 122 ILE HA 1 1
13 28079 1 1 103 ILE HB H -13.910 3.280 1.535 1.00 . A A . 122 ILE HB 1 1
13 28080 1 1 103 ILE HD11 H -11.562 3.468 2.373 1.00 . A A . 122 ILE HD11 1 1
13 28081 1 1 103 ILE HD12 H -10.413 2.407 1.556 1.00 . A A . 122 ILE HD12 1 1
13 28082 1 1 103 ILE HD13 H -11.929 1.753 2.182 1.00 . A A . 122 ILE HD13 1 1
13 28083 1 1 103 ILE HG12 H -12.224 1.979 -0.144 1.00 . A A . 122 ILE HG12 1 1
13 28084 1 1 103 ILE HG13 H -11.500 3.585 -0.150 1.00 . A A . 122 ILE HG13 1 1
13 28085 1 1 103 ILE HG21 H -15.003 3.813 -0.959 1.00 . A A . 122 ILE HG21 1 1
13 28086 1 1 103 ILE HG22 H -15.207 2.347 -0.002 1.00 . A A . 122 ILE HG22 1 1
13 28087 1 1 103 ILE HG23 H -13.937 2.433 -1.224 1.00 . A A . 122 ILE HG23 1 1
13 28088 1 1 103 ILE N N -14.760 5.684 0.568 1.00 . A A . 122 ILE N 1 1
13 28089 1 1 103 ILE O O -11.504 5.698 -0.819 1.00 . A A . 122 ILE O 1 1
13 28090 1 1 104 VAL C C -12.501 7.625 -2.990 1.00 . A A . 123 VAL C 1 1
13 28091 1 1 104 VAL CA C -12.947 6.172 -3.129 1.00 . A A . 123 VAL CA 1 1
13 28092 1 1 104 VAL CB C -13.983 6.045 -4.276 1.00 . A A . 123 VAL CB 1 1
13 28093 1 1 104 VAL CG1 C -13.950 7.264 -5.190 1.00 . A A . 123 VAL CG1 1 1
13 28094 1 1 104 VAL CG2 C -13.744 4.772 -5.072 1.00 . A A . 123 VAL CG2 1 1
13 28095 1 1 104 VAL H H -14.454 5.518 -1.798 1.00 . A A . 123 VAL H 1 1
13 28096 1 1 104 VAL HA H -12.089 5.563 -3.370 1.00 . A A . 123 VAL HA 1 1
13 28097 1 1 104 VAL HB H -14.969 5.984 -3.836 1.00 . A A . 123 VAL HB 1 1
13 28098 1 1 104 VAL HG11 H -13.365 7.040 -6.069 1.00 . A A . 123 VAL HG11 1 1
13 28099 1 1 104 VAL HG12 H -13.499 8.093 -4.656 1.00 . A A . 123 VAL HG12 1 1
13 28100 1 1 104 VAL HG13 H -14.956 7.526 -5.478 1.00 . A A . 123 VAL HG13 1 1
13 28101 1 1 104 VAL HG21 H -13.364 5.026 -6.050 1.00 . A A . 123 VAL HG21 1 1
13 28102 1 1 104 VAL HG22 H -14.674 4.234 -5.178 1.00 . A A . 123 VAL HG22 1 1
13 28103 1 1 104 VAL HG23 H -13.025 4.151 -4.557 1.00 . A A . 123 VAL HG23 1 1
13 28104 1 1 104 VAL N N -13.495 5.700 -1.866 1.00 . A A . 123 VAL N 1 1
13 28105 1 1 104 VAL O O -11.437 8.014 -3.476 1.00 . A A . 123 VAL O 1 1
13 28106 1 1 105 LEU C C -11.778 9.975 -1.260 1.00 . A A . 124 LEU C 1 1
13 28107 1 1 105 LEU CA C -13.032 9.825 -2.100 1.00 . A A . 124 LEU CA 1 1
13 28108 1 1 105 LEU CB C -14.211 10.516 -1.409 1.00 . A A . 124 LEU CB 1 1
13 28109 1 1 105 LEU CD1 C -16.513 11.343 -1.947 1.00 . A A . 124 LEU CD1 1 1
13 28110 1 1 105 LEU CD2 C -14.548 12.876 -2.171 1.00 . A A . 124 LEU CD2 1 1
13 28111 1 1 105 LEU CG C -15.037 11.441 -2.301 1.00 . A A . 124 LEU CG 1 1
13 28112 1 1 105 LEU H H -14.142 8.033 -1.922 1.00 . A A . 124 LEU H 1 1
13 28113 1 1 105 LEU HA H -12.867 10.281 -3.063 1.00 . A A . 124 LEU HA 1 1
13 28114 1 1 105 LEU HB2 H -14.865 9.752 -1.015 1.00 . A A . 124 LEU HB2 1 1
13 28115 1 1 105 LEU HB3 H -13.828 11.098 -0.584 1.00 . A A . 124 LEU HB3 1 1
13 28116 1 1 105 LEU HD11 H -17.105 11.685 -2.782 1.00 . A A . 124 LEU HD11 1 1
13 28117 1 1 105 LEU HD12 H -16.717 11.957 -1.084 1.00 . A A . 124 LEU HD12 1 1
13 28118 1 1 105 LEU HD13 H -16.765 10.316 -1.727 1.00 . A A . 124 LEU HD13 1 1
13 28119 1 1 105 LEU HD21 H -15.227 13.536 -2.689 1.00 . A A . 124 LEU HD21 1 1
13 28120 1 1 105 LEU HD22 H -13.562 12.961 -2.605 1.00 . A A . 124 LEU HD22 1 1
13 28121 1 1 105 LEU HD23 H -14.506 13.150 -1.127 1.00 . A A . 124 LEU HD23 1 1
13 28122 1 1 105 LEU HG H -14.921 11.138 -3.332 1.00 . A A . 124 LEU HG 1 1
13 28123 1 1 105 LEU N N -13.321 8.415 -2.307 1.00 . A A . 124 LEU N 1 1
13 28124 1 1 105 LEU O O -10.980 10.894 -1.457 1.00 . A A . 124 LEU O 1 1
13 28125 1 1 106 MET C C -9.189 8.721 -0.236 1.00 . A A . 125 MET C 1 1
13 28126 1 1 106 MET CA C -10.454 9.050 0.542 1.00 . A A . 125 MET CA 1 1
13 28127 1 1 106 MET CB C -10.649 8.056 1.690 1.00 . A A . 125 MET CB 1 1
13 28128 1 1 106 MET CE C -13.340 7.840 4.825 1.00 . A A . 125 MET CE 1 1
13 28129 1 1 106 MET CG C -11.763 8.449 2.644 1.00 . A A . 125 MET CG 1 1
13 28130 1 1 106 MET H H -12.285 8.344 -0.230 1.00 . A A . 125 MET H 1 1
13 28131 1 1 106 MET HA H -10.362 10.041 0.945 1.00 . A A . 125 MET HA 1 1
13 28132 1 1 106 MET HB2 H -10.883 7.087 1.276 1.00 . A A . 125 MET HB2 1 1
13 28133 1 1 106 MET HB3 H -9.730 7.986 2.255 1.00 . A A . 125 MET HB3 1 1
13 28134 1 1 106 MET HE1 H -13.867 8.712 4.466 1.00 . A A . 125 MET HE1 1 1
13 28135 1 1 106 MET HE2 H -12.604 8.140 5.557 1.00 . A A . 125 MET HE2 1 1
13 28136 1 1 106 MET HE3 H -14.043 7.158 5.278 1.00 . A A . 125 MET HE3 1 1
13 28137 1 1 106 MET HG2 H -11.354 9.101 3.403 1.00 . A A . 125 MET HG2 1 1
13 28138 1 1 106 MET HG3 H -12.524 8.981 2.090 1.00 . A A . 125 MET HG3 1 1
13 28139 1 1 106 MET N N -11.606 9.048 -0.332 1.00 . A A . 125 MET N 1 1
13 28140 1 1 106 MET O O -8.184 9.419 -0.117 1.00 . A A . 125 MET O 1 1
13 28141 1 1 106 MET SD S -12.524 7.031 3.454 1.00 . A A . 125 MET SD 1 1
13 28142 1 1 107 ALA C C -7.559 8.386 -2.698 1.00 . A A . 126 ALA C 1 1
13 28143 1 1 107 ALA CA C -8.113 7.244 -1.852 1.00 . A A . 126 ALA CA 1 1
13 28144 1 1 107 ALA CB C -8.507 6.078 -2.742 1.00 . A A . 126 ALA CB 1 1
13 28145 1 1 107 ALA H H -10.105 7.185 -1.129 1.00 . A A . 126 ALA H 1 1
13 28146 1 1 107 ALA HA H -7.343 6.904 -1.174 1.00 . A A . 126 ALA HA 1 1
13 28147 1 1 107 ALA HB1 H -9.452 5.674 -2.409 1.00 . A A . 126 ALA HB1 1 1
13 28148 1 1 107 ALA HB2 H -7.748 5.311 -2.690 1.00 . A A . 126 ALA HB2 1 1
13 28149 1 1 107 ALA HB3 H -8.602 6.423 -3.762 1.00 . A A . 126 ALA HB3 1 1
13 28150 1 1 107 ALA N N -9.258 7.678 -1.055 1.00 . A A . 126 ALA N 1 1
13 28151 1 1 107 ALA O O -6.345 8.542 -2.830 1.00 . A A . 126 ALA O 1 1
13 28152 1 1 108 GLN C C -7.307 11.374 -3.321 1.00 . A A . 127 GLN C 1 1
13 28153 1 1 108 GLN CA C -8.064 10.303 -4.105 1.00 . A A . 127 GLN CA 1 1
13 28154 1 1 108 GLN CB C -9.296 10.910 -4.772 1.00 . A A . 127 GLN CB 1 1
13 28155 1 1 108 GLN CD C -9.702 12.827 -6.354 1.00 . A A . 127 GLN CD 1 1
13 28156 1 1 108 GLN CG C -9.018 11.492 -6.144 1.00 . A A . 127 GLN CG 1 1
13 28157 1 1 108 GLN H H -9.408 9.037 -3.070 1.00 . A A . 127 GLN H 1 1
13 28158 1 1 108 GLN HA H -7.413 9.909 -4.872 1.00 . A A . 127 GLN HA 1 1
13 28159 1 1 108 GLN HB2 H -10.049 10.143 -4.873 1.00 . A A . 127 GLN HB2 1 1
13 28160 1 1 108 GLN HB3 H -9.681 11.698 -4.141 1.00 . A A . 127 GLN HB3 1 1
13 28161 1 1 108 GLN HE21 H -11.430 12.059 -5.742 1.00 . A A . 127 GLN HE21 1 1
13 28162 1 1 108 GLN HE22 H -11.466 13.727 -6.198 1.00 . A A . 127 GLN HE22 1 1
13 28163 1 1 108 GLN HG2 H -7.952 11.629 -6.256 1.00 . A A . 127 GLN HG2 1 1
13 28164 1 1 108 GLN HG3 H -9.374 10.801 -6.894 1.00 . A A . 127 GLN HG3 1 1
13 28165 1 1 108 GLN N N -8.455 9.194 -3.247 1.00 . A A . 127 GLN N 1 1
13 28166 1 1 108 GLN NE2 N -10.993 12.879 -6.069 1.00 . A A . 127 GLN NE2 1 1
13 28167 1 1 108 GLN O O -6.365 11.981 -3.833 1.00 . A A . 127 GLN O 1 1
13 28168 1 1 108 GLN OE1 O -9.074 13.800 -6.767 1.00 . A A . 127 GLN OE1 1 1
13 28169 1 1 109 ALA C C -5.719 12.032 -0.730 1.00 . A A . 128 ALA C 1 1
13 28170 1 1 109 ALA CA C -7.051 12.580 -1.225 1.00 . A A . 128 ALA CA 1 1
13 28171 1 1 109 ALA CB C -7.944 12.952 -0.052 1.00 . A A . 128 ALA CB 1 1
13 28172 1 1 109 ALA H H -8.478 11.096 -1.723 1.00 . A A . 128 ALA H 1 1
13 28173 1 1 109 ALA HA H -6.871 13.470 -1.810 1.00 . A A . 128 ALA HA 1 1
13 28174 1 1 109 ALA HB1 H -8.345 12.055 0.394 1.00 . A A . 128 ALA HB1 1 1
13 28175 1 1 109 ALA HB2 H -8.755 13.575 -0.400 1.00 . A A . 128 ALA HB2 1 1
13 28176 1 1 109 ALA HB3 H -7.365 13.492 0.683 1.00 . A A . 128 ALA HB3 1 1
13 28177 1 1 109 ALA N N -7.716 11.601 -2.078 1.00 . A A . 128 ALA N 1 1
13 28178 1 1 109 ALA O O -4.733 12.761 -0.613 1.00 . A A . 128 ALA O 1 1
13 28179 1 1 110 LEU C C -3.420 10.115 -1.069 1.00 . A A . 129 LEU C 1 1
13 28180 1 1 110 LEU CA C -4.510 10.036 0.000 1.00 . A A . 129 LEU CA 1 1
13 28181 1 1 110 LEU CB C -4.844 8.566 0.274 1.00 . A A . 129 LEU CB 1 1
13 28182 1 1 110 LEU CD1 C -6.351 9.086 2.223 1.00 . A A . 129 LEU CD1 1 1
13 28183 1 1 110 LEU CD2 C -5.628 6.736 1.781 1.00 . A A . 129 LEU CD2 1 1
13 28184 1 1 110 LEU CG C -5.229 8.201 1.716 1.00 . A A . 129 LEU CG 1 1
13 28185 1 1 110 LEU H H -6.548 10.228 -0.535 1.00 . A A . 129 LEU H 1 1
13 28186 1 1 110 LEU HA H -4.159 10.501 0.907 1.00 . A A . 129 LEU HA 1 1
13 28187 1 1 110 LEU HB2 H -5.670 8.293 -0.366 1.00 . A A . 129 LEU HB2 1 1
13 28188 1 1 110 LEU HB3 H -3.987 7.970 -0.005 1.00 . A A . 129 LEU HB3 1 1
13 28189 1 1 110 LEU HD11 H -5.959 10.063 2.462 1.00 . A A . 129 LEU HD11 1 1
13 28190 1 1 110 LEU HD12 H -6.785 8.647 3.108 1.00 . A A . 129 LEU HD12 1 1
13 28191 1 1 110 LEU HD13 H -7.108 9.181 1.458 1.00 . A A . 129 LEU HD13 1 1
13 28192 1 1 110 LEU HD21 H -5.053 6.240 2.548 1.00 . A A . 129 LEU HD21 1 1
13 28193 1 1 110 LEU HD22 H -5.436 6.268 0.827 1.00 . A A . 129 LEU HD22 1 1
13 28194 1 1 110 LEU HD23 H -6.681 6.658 2.013 1.00 . A A . 129 LEU HD23 1 1
13 28195 1 1 110 LEU HG H -4.381 8.343 2.370 1.00 . A A . 129 LEU HG 1 1
13 28196 1 1 110 LEU N N -5.710 10.736 -0.447 1.00 . A A . 129 LEU N 1 1
13 28197 1 1 110 LEU O O -2.241 10.308 -0.762 1.00 . A A . 129 LEU O 1 1
13 28198 1 1 111 GLU C C -2.018 11.189 -3.497 1.00 . A A . 130 GLU C 1 1
13 28199 1 1 111 GLU CA C -2.922 9.959 -3.462 1.00 . A A . 130 GLU CA 1 1
13 28200 1 1 111 GLU CB C -3.722 9.880 -4.765 1.00 . A A . 130 GLU CB 1 1
13 28201 1 1 111 GLU CD C -4.021 8.688 -6.969 1.00 . A A . 130 GLU CD 1 1
13 28202 1 1 111 GLU CG C -3.518 8.589 -5.543 1.00 . A A . 130 GLU CG 1 1
13 28203 1 1 111 GLU H H -4.801 9.887 -2.494 1.00 . A A . 130 GLU H 1 1
13 28204 1 1 111 GLU HA H -2.307 9.077 -3.371 1.00 . A A . 130 GLU HA 1 1
13 28205 1 1 111 GLU HB2 H -4.773 9.971 -4.533 1.00 . A A . 130 GLU HB2 1 1
13 28206 1 1 111 GLU HB3 H -3.434 10.706 -5.400 1.00 . A A . 130 GLU HB3 1 1
13 28207 1 1 111 GLU HG2 H -2.463 8.358 -5.563 1.00 . A A . 130 GLU HG2 1 1
13 28208 1 1 111 GLU HG3 H -4.051 7.794 -5.043 1.00 . A A . 130 GLU HG3 1 1
13 28209 1 1 111 GLU N N -3.837 9.983 -2.325 1.00 . A A . 130 GLU N 1 1
13 28210 1 1 111 GLU O O -0.861 11.102 -3.910 1.00 . A A . 130 GLU O 1 1
13 28211 1 1 111 GLU OE1 O -3.397 9.408 -7.775 1.00 . A A . 130 GLU OE1 1 1
13 28212 1 1 111 GLU OE2 O -5.044 8.049 -7.296 1.00 . A A . 130 GLU OE2 1 1
13 28213 1 1 112 LYS C C -0.534 13.513 -2.287 1.00 . A A . 131 LYS C 1 1
13 28214 1 1 112 LYS CA C -1.812 13.582 -3.108 1.00 . A A . 131 LYS CA 1 1
13 28215 1 1 112 LYS CB C -2.690 14.731 -2.613 1.00 . A A . 131 LYS CB 1 1
13 28216 1 1 112 LYS CD C -4.980 14.911 -3.629 1.00 . A A . 131 LYS CD 1 1
13 28217 1 1 112 LYS CE C -5.762 15.315 -4.867 1.00 . A A . 131 LYS CE 1 1
13 28218 1 1 112 LYS CG C -3.534 15.371 -3.706 1.00 . A A . 131 LYS CG 1 1
13 28219 1 1 112 LYS H H -3.417 12.309 -2.621 1.00 . A A . 131 LYS H 1 1
13 28220 1 1 112 LYS HA H -1.553 13.758 -4.140 1.00 . A A . 131 LYS HA 1 1
13 28221 1 1 112 LYS HB2 H -3.356 14.356 -1.851 1.00 . A A . 131 LYS HB2 1 1
13 28222 1 1 112 LYS HB3 H -2.056 15.493 -2.184 1.00 . A A . 131 LYS HB3 1 1
13 28223 1 1 112 LYS HD2 H -5.002 13.836 -3.539 1.00 . A A . 131 LYS HD2 1 1
13 28224 1 1 112 LYS HD3 H -5.443 15.358 -2.762 1.00 . A A . 131 LYS HD3 1 1
13 28225 1 1 112 LYS HE2 H -5.111 15.250 -5.727 1.00 . A A . 131 LYS HE2 1 1
13 28226 1 1 112 LYS HE3 H -6.591 14.633 -4.993 1.00 . A A . 131 LYS HE3 1 1
13 28227 1 1 112 LYS HG2 H -3.502 16.444 -3.589 1.00 . A A . 131 LYS HG2 1 1
13 28228 1 1 112 LYS HG3 H -3.127 15.099 -4.670 1.00 . A A . 131 LYS HG3 1 1
13 28229 1 1 112 LYS HZ1 H -7.258 16.747 -5.136 1.00 . A A . 131 LYS HZ1 1 1
13 28230 1 1 112 LYS HZ2 H -5.688 17.354 -5.310 1.00 . A A . 131 LYS HZ2 1 1
13 28231 1 1 112 LYS HZ3 H -6.295 17.008 -3.771 1.00 . A A . 131 LYS HZ3 1 1
13 28232 1 1 112 LYS N N -2.536 12.324 -3.037 1.00 . A A . 131 LYS N 1 1
13 28233 1 1 112 LYS NZ N -6.288 16.702 -4.763 1.00 . A A . 131 LYS NZ 1 1
13 28234 1 1 112 LYS O O 0.502 14.026 -2.697 1.00 . A A . 131 LYS O 1 1
13 28235 1 1 113 ILE C C 1.542 11.726 -0.860 1.00 . A A . 132 ILE C 1 1
13 28236 1 1 113 ILE CA C 0.542 12.712 -0.262 1.00 . A A . 132 ILE CA 1 1
13 28237 1 1 113 ILE CB C 0.128 12.234 1.148 1.00 . A A . 132 ILE CB 1 1
13 28238 1 1 113 ILE CD1 C -1.171 12.942 3.226 1.00 . A A . 132 ILE CD1 1 1
13 28239 1 1 113 ILE CG1 C -0.845 13.236 1.777 1.00 . A A . 132 ILE CG1 1 1
13 28240 1 1 113 ILE CG2 C 1.354 12.044 2.037 1.00 . A A . 132 ILE CG2 1 1
13 28241 1 1 113 ILE H H -1.469 12.459 -0.868 1.00 . A A . 132 ILE H 1 1
13 28242 1 1 113 ILE HA H 1.013 13.679 -0.171 1.00 . A A . 132 ILE HA 1 1
13 28243 1 1 113 ILE HB H -0.365 11.280 1.048 1.00 . A A . 132 ILE HB 1 1
13 28244 1 1 113 ILE HD11 H -0.327 12.458 3.694 1.00 . A A . 132 ILE HD11 1 1
13 28245 1 1 113 ILE HD12 H -2.033 12.294 3.278 1.00 . A A . 132 ILE HD12 1 1
13 28246 1 1 113 ILE HD13 H -1.384 13.868 3.740 1.00 . A A . 132 ILE HD13 1 1
13 28247 1 1 113 ILE HG12 H -0.415 14.224 1.730 1.00 . A A . 132 ILE HG12 1 1
13 28248 1 1 113 ILE HG13 H -1.771 13.225 1.220 1.00 . A A . 132 ILE HG13 1 1
13 28249 1 1 113 ILE HG21 H 1.060 12.115 3.076 1.00 . A A . 132 ILE HG21 1 1
13 28250 1 1 113 ILE HG22 H 2.082 12.809 1.817 1.00 . A A . 132 ILE HG22 1 1
13 28251 1 1 113 ILE HG23 H 1.786 11.072 1.850 1.00 . A A . 132 ILE HG23 1 1
13 28252 1 1 113 ILE N N -0.613 12.859 -1.135 1.00 . A A . 132 ILE N 1 1
13 28253 1 1 113 ILE O O 2.756 11.896 -0.725 1.00 . A A . 132 ILE O 1 1
13 28254 1 1 114 PHE C C 2.817 10.288 -3.169 1.00 . A A . 133 PHE C 1 1
13 28255 1 1 114 PHE CA C 1.857 9.682 -2.147 1.00 . A A . 133 PHE CA 1 1
13 28256 1 1 114 PHE CB C 0.981 8.616 -2.807 1.00 . A A . 133 PHE CB 1 1
13 28257 1 1 114 PHE CD1 C 2.776 6.867 -2.921 1.00 . A A . 133 PHE CD1 1 1
13 28258 1 1 114 PHE CD2 C 1.506 7.314 -4.888 1.00 . A A . 133 PHE CD2 1 1
13 28259 1 1 114 PHE CE1 C 3.511 5.920 -3.604 1.00 . A A . 133 PHE CE1 1 1
13 28260 1 1 114 PHE CE2 C 2.236 6.365 -5.578 1.00 . A A . 133 PHE CE2 1 1
13 28261 1 1 114 PHE CG C 1.767 7.575 -3.553 1.00 . A A . 133 PHE CG 1 1
13 28262 1 1 114 PHE CZ C 3.240 5.670 -4.933 1.00 . A A . 133 PHE CZ 1 1
13 28263 1 1 114 PHE H H 0.046 10.660 -1.653 1.00 . A A . 133 PHE H 1 1
13 28264 1 1 114 PHE HA H 2.436 9.218 -1.364 1.00 . A A . 133 PHE HA 1 1
13 28265 1 1 114 PHE HB2 H 0.401 8.115 -2.047 1.00 . A A . 133 PHE HB2 1 1
13 28266 1 1 114 PHE HB3 H 0.311 9.094 -3.507 1.00 . A A . 133 PHE HB3 1 1
13 28267 1 1 114 PHE HD1 H 2.988 7.062 -1.881 1.00 . A A . 133 PHE HD1 1 1
13 28268 1 1 114 PHE HD2 H 0.719 7.859 -5.392 1.00 . A A . 133 PHE HD2 1 1
13 28269 1 1 114 PHE HE1 H 4.294 5.375 -3.101 1.00 . A A . 133 PHE HE1 1 1
13 28270 1 1 114 PHE HE2 H 2.025 6.172 -6.619 1.00 . A A . 133 PHE HE2 1 1
13 28271 1 1 114 PHE HZ H 3.814 4.932 -5.466 1.00 . A A . 133 PHE HZ 1 1
13 28272 1 1 114 PHE N N 1.021 10.713 -1.546 1.00 . A A . 133 PHE N 1 1
13 28273 1 1 114 PHE O O 4.030 10.260 -2.975 1.00 . A A . 133 PHE O 1 1
13 28274 1 1 115 LEU C C 3.922 12.603 -4.793 1.00 . A A . 134 LEU C 1 1
13 28275 1 1 115 LEU CA C 3.085 11.439 -5.305 1.00 . A A . 134 LEU CA 1 1
13 28276 1 1 115 LEU CB C 2.210 11.896 -6.481 1.00 . A A . 134 LEU CB 1 1
13 28277 1 1 115 LEU CD1 C 0.956 14.060 -6.238 1.00 . A A . 134 LEU CD1 1 1
13 28278 1 1 115 LEU CD2 C -0.254 11.989 -6.941 1.00 . A A . 134 LEU CD2 1 1
13 28279 1 1 115 LEU CG C 0.879 12.547 -6.093 1.00 . A A . 134 LEU CG 1 1
13 28280 1 1 115 LEU H H 1.292 10.944 -4.286 1.00 . A A . 134 LEU H 1 1
13 28281 1 1 115 LEU HA H 3.751 10.660 -5.647 1.00 . A A . 134 LEU HA 1 1
13 28282 1 1 115 LEU HB2 H 2.775 12.602 -7.071 1.00 . A A . 134 LEU HB2 1 1
13 28283 1 1 115 LEU HB3 H 1.996 11.033 -7.096 1.00 . A A . 134 LEU HB3 1 1
13 28284 1 1 115 LEU HD11 H 0.319 14.377 -7.049 1.00 . A A . 134 LEU HD11 1 1
13 28285 1 1 115 LEU HD12 H 1.975 14.352 -6.445 1.00 . A A . 134 LEU HD12 1 1
13 28286 1 1 115 LEU HD13 H 0.628 14.526 -5.320 1.00 . A A . 134 LEU HD13 1 1
13 28287 1 1 115 LEU HD21 H -0.940 11.443 -6.311 1.00 . A A . 134 LEU HD21 1 1
13 28288 1 1 115 LEU HD22 H 0.149 11.327 -7.693 1.00 . A A . 134 LEU HD22 1 1
13 28289 1 1 115 LEU HD23 H -0.777 12.803 -7.422 1.00 . A A . 134 LEU HD23 1 1
13 28290 1 1 115 LEU HG H 0.665 12.323 -5.059 1.00 . A A . 134 LEU HG 1 1
13 28291 1 1 115 LEU N N 2.268 10.880 -4.229 1.00 . A A . 134 LEU N 1 1
13 28292 1 1 115 LEU O O 5.005 12.880 -5.311 1.00 . A A . 134 LEU O 1 1
13 28293 1 1 116 GLN C C 5.439 13.891 -2.561 1.00 . A A . 135 GLN C 1 1
13 28294 1 1 116 GLN CA C 4.106 14.364 -3.119 1.00 . A A . 135 GLN CA 1 1
13 28295 1 1 116 GLN CB C 3.247 14.903 -1.983 1.00 . A A . 135 GLN CB 1 1
13 28296 1 1 116 GLN CD C 3.492 17.077 -0.759 1.00 . A A . 135 GLN CD 1 1
13 28297 1 1 116 GLN CG C 3.041 16.399 -2.035 1.00 . A A . 135 GLN CG 1 1
13 28298 1 1 116 GLN H H 2.514 13.034 -3.447 1.00 . A A . 135 GLN H 1 1
13 28299 1 1 116 GLN HA H 4.275 15.145 -3.842 1.00 . A A . 135 GLN HA 1 1
13 28300 1 1 116 GLN HB2 H 2.274 14.424 -2.023 1.00 . A A . 135 GLN HB2 1 1
13 28301 1 1 116 GLN HB3 H 3.720 14.658 -1.042 1.00 . A A . 135 GLN HB3 1 1
13 28302 1 1 116 GLN HE21 H 3.919 18.742 -1.758 1.00 . A A . 135 GLN HE21 1 1
13 28303 1 1 116 GLN HE22 H 4.212 18.786 -0.053 1.00 . A A . 135 GLN HE22 1 1
13 28304 1 1 116 GLN HG2 H 3.606 16.800 -2.861 1.00 . A A . 135 GLN HG2 1 1
13 28305 1 1 116 GLN HG3 H 1.991 16.598 -2.186 1.00 . A A . 135 GLN HG3 1 1
13 28306 1 1 116 GLN N N 3.406 13.275 -3.771 1.00 . A A . 135 GLN N 1 1
13 28307 1 1 116 GLN NE2 N 3.916 18.325 -0.867 1.00 . A A . 135 GLN NE2 1 1
13 28308 1 1 116 GLN O O 6.494 14.411 -2.921 1.00 . A A . 135 GLN O 1 1
13 28309 1 1 116 GLN OE1 O 3.467 16.478 0.319 1.00 . A A . 135 GLN OE1 1 1
13 28310 1 1 117 LYS C C 7.464 11.623 -2.000 1.00 . A A . 136 LYS C 1 1
13 28311 1 1 117 LYS CA C 6.566 12.380 -1.027 1.00 . A A . 136 LYS CA 1 1
13 28312 1 1 117 LYS CB C 6.165 11.481 0.143 1.00 . A A . 136 LYS CB 1 1
13 28313 1 1 117 LYS CD C 4.965 13.032 1.730 1.00 . A A . 136 LYS CD 1 1
13 28314 1 1 117 LYS CE C 5.254 14.204 2.657 1.00 . A A . 136 LYS CE 1 1
13 28315 1 1 117 LYS CG C 6.206 12.183 1.493 1.00 . A A . 136 LYS CG 1 1
13 28316 1 1 117 LYS H H 4.509 12.470 -1.507 1.00 . A A . 136 LYS H 1 1
13 28317 1 1 117 LYS HA H 7.113 13.229 -0.642 1.00 . A A . 136 LYS HA 1 1
13 28318 1 1 117 LYS HB2 H 5.159 11.124 -0.024 1.00 . A A . 136 LYS HB2 1 1
13 28319 1 1 117 LYS HB3 H 6.838 10.636 0.180 1.00 . A A . 136 LYS HB3 1 1
13 28320 1 1 117 LYS HD2 H 4.617 13.415 0.782 1.00 . A A . 136 LYS HD2 1 1
13 28321 1 1 117 LYS HD3 H 4.199 12.413 2.175 1.00 . A A . 136 LYS HD3 1 1
13 28322 1 1 117 LYS HE2 H 4.405 14.350 3.307 1.00 . A A . 136 LYS HE2 1 1
13 28323 1 1 117 LYS HE3 H 6.125 13.967 3.254 1.00 . A A . 136 LYS HE3 1 1
13 28324 1 1 117 LYS HG2 H 6.273 11.436 2.271 1.00 . A A . 136 LYS HG2 1 1
13 28325 1 1 117 LYS HG3 H 7.078 12.818 1.531 1.00 . A A . 136 LYS HG3 1 1
13 28326 1 1 117 LYS HZ1 H 6.367 15.362 1.318 1.00 . A A . 136 LYS HZ1 1 1
13 28327 1 1 117 LYS HZ2 H 5.652 16.254 2.566 1.00 . A A . 136 LYS HZ2 1 1
13 28328 1 1 117 LYS HZ3 H 4.702 15.686 1.285 1.00 . A A . 136 LYS HZ3 1 1
13 28329 1 1 117 LYS N N 5.379 12.887 -1.697 1.00 . A A . 136 LYS N 1 1
13 28330 1 1 117 LYS NZ N 5.510 15.463 1.905 1.00 . A A . 136 LYS NZ 1 1
13 28331 1 1 117 LYS O O 8.678 11.551 -1.810 1.00 . A A . 136 LYS O 1 1
13 28332 1 1 118 VAL C C 8.467 11.377 -4.879 1.00 . A A . 137 VAL C 1 1
13 28333 1 1 118 VAL CA C 7.624 10.381 -4.083 1.00 . A A . 137 VAL CA 1 1
13 28334 1 1 118 VAL CB C 6.696 9.591 -5.035 1.00 . A A . 137 VAL CB 1 1
13 28335 1 1 118 VAL CG1 C 7.468 9.029 -6.217 1.00 . A A . 137 VAL CG1 1 1
13 28336 1 1 118 VAL CG2 C 6.002 8.470 -4.281 1.00 . A A . 137 VAL CG2 1 1
13 28337 1 1 118 VAL H H 5.891 11.129 -3.128 1.00 . A A . 137 VAL H 1 1
13 28338 1 1 118 VAL HA H 8.283 9.680 -3.592 1.00 . A A . 137 VAL HA 1 1
13 28339 1 1 118 VAL HB H 5.940 10.263 -5.412 1.00 . A A . 137 VAL HB 1 1
13 28340 1 1 118 VAL HG11 H 8.233 8.353 -5.858 1.00 . A A . 137 VAL HG11 1 1
13 28341 1 1 118 VAL HG12 H 7.930 9.841 -6.760 1.00 . A A . 137 VAL HG12 1 1
13 28342 1 1 118 VAL HG13 H 6.792 8.496 -6.869 1.00 . A A . 137 VAL HG13 1 1
13 28343 1 1 118 VAL HG21 H 5.430 8.888 -3.465 1.00 . A A . 137 VAL HG21 1 1
13 28344 1 1 118 VAL HG22 H 6.741 7.788 -3.889 1.00 . A A . 137 VAL HG22 1 1
13 28345 1 1 118 VAL HG23 H 5.339 7.940 -4.951 1.00 . A A . 137 VAL HG23 1 1
13 28346 1 1 118 VAL N N 6.867 11.074 -3.050 1.00 . A A . 137 VAL N 1 1
13 28347 1 1 118 VAL O O 9.567 11.059 -5.325 1.00 . A A . 137 VAL O 1 1
13 28348 1 1 119 ALA C C 9.893 14.106 -4.884 1.00 . A A . 138 ALA C 1 1
13 28349 1 1 119 ALA CA C 8.693 13.649 -5.710 1.00 . A A . 138 ALA CA 1 1
13 28350 1 1 119 ALA CB C 7.777 14.825 -6.009 1.00 . A A . 138 ALA CB 1 1
13 28351 1 1 119 ALA H H 7.071 12.793 -4.653 1.00 . A A . 138 ALA H 1 1
13 28352 1 1 119 ALA HA H 9.046 13.248 -6.647 1.00 . A A . 138 ALA HA 1 1
13 28353 1 1 119 ALA HB1 H 7.329 15.173 -5.089 1.00 . A A . 138 ALA HB1 1 1
13 28354 1 1 119 ALA HB2 H 7.001 14.513 -6.692 1.00 . A A . 138 ALA HB2 1 1
13 28355 1 1 119 ALA HB3 H 8.350 15.625 -6.455 1.00 . A A . 138 ALA HB3 1 1
13 28356 1 1 119 ALA N N 7.962 12.596 -5.018 1.00 . A A . 138 ALA N 1 1
13 28357 1 1 119 ALA O O 10.771 14.818 -5.376 1.00 . A A . 138 ALA O 1 1
13 28358 1 1 120 GLN C C 11.937 12.834 -2.539 1.00 . A A . 139 GLN C 1 1
13 28359 1 1 120 GLN CA C 11.015 14.031 -2.730 1.00 . A A . 139 GLN CA 1 1
13 28360 1 1 120 GLN CB C 10.475 14.494 -1.374 1.00 . A A . 139 GLN CB 1 1
13 28361 1 1 120 GLN CD C 8.634 15.680 -0.118 1.00 . A A . 139 GLN CD 1 1
13 28362 1 1 120 GLN CG C 9.140 15.210 -1.464 1.00 . A A . 139 GLN CG 1 1
13 28363 1 1 120 GLN H H 9.188 13.133 -3.289 1.00 . A A . 139 GLN H 1 1
13 28364 1 1 120 GLN HA H 11.571 14.835 -3.182 1.00 . A A . 139 GLN HA 1 1
13 28365 1 1 120 GLN HB2 H 10.354 13.632 -0.734 1.00 . A A . 139 GLN HB2 1 1
13 28366 1 1 120 GLN HB3 H 11.191 15.166 -0.925 1.00 . A A . 139 GLN HB3 1 1
13 28367 1 1 120 GLN HE21 H 9.857 17.242 -0.171 1.00 . A A . 139 GLN HE21 1 1
13 28368 1 1 120 GLN HE22 H 8.862 17.109 1.235 1.00 . A A . 139 GLN HE22 1 1
13 28369 1 1 120 GLN HG2 H 9.251 16.066 -2.110 1.00 . A A . 139 GLN HG2 1 1
13 28370 1 1 120 GLN HG3 H 8.415 14.535 -1.891 1.00 . A A . 139 GLN HG3 1 1
13 28371 1 1 120 GLN N N 9.922 13.689 -3.626 1.00 . A A . 139 GLN N 1 1
13 28372 1 1 120 GLN NE2 N 9.170 16.787 0.364 1.00 . A A . 139 GLN NE2 1 1
13 28373 1 1 120 GLN O O 12.942 12.914 -1.827 1.00 . A A . 139 GLN O 1 1
13 28374 1 1 120 GLN OE1 O 7.757 15.057 0.480 1.00 . A A . 139 GLN OE1 1 1
13 28375 1 1 121 MET C C 13.713 10.614 -3.721 1.00 . A A . 140 MET C 1 1
13 28376 1 1 121 MET CA C 12.347 10.485 -3.054 1.00 . A A . 140 MET CA 1 1
13 28377 1 1 121 MET CB C 11.574 9.325 -3.681 1.00 . A A . 140 MET CB 1 1
13 28378 1 1 121 MET CE C 10.828 6.073 -3.909 1.00 . A A . 140 MET CE 1 1
13 28379 1 1 121 MET CG C 10.742 8.538 -2.686 1.00 . A A . 140 MET CG 1 1
13 28380 1 1 121 MET H H 10.781 11.732 -3.741 1.00 . A A . 140 MET H 1 1
13 28381 1 1 121 MET HA H 12.492 10.282 -2.003 1.00 . A A . 140 MET HA 1 1
13 28382 1 1 121 MET HB2 H 10.911 9.716 -4.437 1.00 . A A . 140 MET HB2 1 1
13 28383 1 1 121 MET HB3 H 12.276 8.646 -4.145 1.00 . A A . 140 MET HB3 1 1
13 28384 1 1 121 MET HE1 H 10.160 6.734 -4.446 1.00 . A A . 140 MET HE1 1 1
13 28385 1 1 121 MET HE2 H 10.307 5.163 -3.654 1.00 . A A . 140 MET HE2 1 1
13 28386 1 1 121 MET HE3 H 11.678 5.839 -4.531 1.00 . A A . 140 MET HE3 1 1
13 28387 1 1 121 MET HG2 H 10.734 9.065 -1.744 1.00 . A A . 140 MET HG2 1 1
13 28388 1 1 121 MET HG3 H 9.732 8.461 -3.061 1.00 . A A . 140 MET HG3 1 1
13 28389 1 1 121 MET N N 11.583 11.721 -3.174 1.00 . A A . 140 MET N 1 1
13 28390 1 1 121 MET O O 13.856 11.297 -4.737 1.00 . A A . 140 MET O 1 1
13 28391 1 1 121 MET SD S 11.383 6.880 -2.412 1.00 . A A . 140 MET SD 1 1
13 28392 1 1 122 PRO C C 16.154 9.059 -4.953 1.00 . A A . 141 PRO C 1 1
13 28393 1 1 122 PRO CA C 16.080 9.963 -3.726 1.00 . A A . 141 PRO CA 1 1
13 28394 1 1 122 PRO CB C 16.952 9.417 -2.593 1.00 . A A . 141 PRO CB 1 1
13 28395 1 1 122 PRO CD C 14.673 9.196 -1.890 1.00 . A A . 141 PRO CD 1 1
13 28396 1 1 122 PRO CG C 16.041 8.576 -1.772 1.00 . A A . 141 PRO CG 1 1
13 28397 1 1 122 PRO HA H 16.403 10.959 -3.990 1.00 . A A . 141 PRO HA 1 1
13 28398 1 1 122 PRO HB2 H 17.760 8.825 -3.004 1.00 . A A . 141 PRO HB2 1 1
13 28399 1 1 122 PRO HB3 H 17.344 10.228 -2.000 1.00 . A A . 141 PRO HB3 1 1
13 28400 1 1 122 PRO HD2 H 13.917 8.428 -1.952 1.00 . A A . 141 PRO HD2 1 1
13 28401 1 1 122 PRO HD3 H 14.482 9.847 -1.049 1.00 . A A . 141 PRO HD3 1 1
13 28402 1 1 122 PRO HG2 H 16.035 7.564 -2.155 1.00 . A A . 141 PRO HG2 1 1
13 28403 1 1 122 PRO HG3 H 16.361 8.586 -0.741 1.00 . A A . 141 PRO HG3 1 1
13 28404 1 1 122 PRO N N 14.740 9.969 -3.148 1.00 . A A . 141 PRO N 1 1
13 28405 1 1 122 PRO O O 16.430 7.863 -4.841 1.00 . A A . 141 PRO O 1 1
13 28406 1 1 123 GLN C C 17.277 8.581 -7.893 1.00 . A A . 142 GLN C 1 1
13 28407 1 1 123 GLN CA C 15.877 8.877 -7.373 1.00 . A A . 142 GLN CA 1 1
13 28408 1 1 123 GLN CB C 15.051 9.620 -8.424 1.00 . A A . 142 GLN CB 1 1
13 28409 1 1 123 GLN CD C 13.220 7.881 -8.545 1.00 . A A . 142 GLN CD 1 1
13 28410 1 1 123 GLN CG C 14.235 8.701 -9.317 1.00 . A A . 142 GLN CG 1 1
13 28411 1 1 123 GLN H H 15.734 10.601 -6.151 1.00 . A A . 142 GLN H 1 1
13 28412 1 1 123 GLN HA H 15.403 7.942 -7.163 1.00 . A A . 142 GLN HA 1 1
13 28413 1 1 123 GLN HB2 H 14.371 10.292 -7.921 1.00 . A A . 142 GLN HB2 1 1
13 28414 1 1 123 GLN HB3 H 15.717 10.196 -9.048 1.00 . A A . 142 GLN HB3 1 1
13 28415 1 1 123 GLN HE21 H 14.480 6.348 -8.468 1.00 . A A . 142 GLN HE21 1 1
13 28416 1 1 123 GLN HE22 H 12.944 6.101 -7.713 1.00 . A A . 142 GLN HE22 1 1
13 28417 1 1 123 GLN HG2 H 13.710 9.300 -10.047 1.00 . A A . 142 GLN HG2 1 1
13 28418 1 1 123 GLN HG3 H 14.907 8.026 -9.825 1.00 . A A . 142 GLN HG3 1 1
13 28419 1 1 123 GLN N N 15.909 9.637 -6.126 1.00 . A A . 142 GLN N 1 1
13 28420 1 1 123 GLN NE2 N 13.585 6.656 -8.206 1.00 . A A . 142 GLN NE2 1 1
13 28421 1 1 123 GLN O O 17.496 8.397 -9.093 1.00 . A A . 142 GLN O 1 1
13 28422 1 1 123 GLN OE1 O 12.119 8.346 -8.256 1.00 . A A . 142 GLN OE1 1 1
13 28423 1 1 124 GLU C C 19.872 6.852 -6.551 1.00 . A A . 143 GLU C 1 1
13 28424 1 1 124 GLU CA C 19.571 8.163 -7.261 1.00 . A A . 143 GLU CA 1 1
13 28425 1 1 124 GLU CB C 20.480 9.281 -6.782 1.00 . A A . 143 GLU CB 1 1
13 28426 1 1 124 GLU CD C 19.348 11.319 -5.814 1.00 . A A . 143 GLU CD 1 1
13 28427 1 1 124 GLU CG C 19.898 10.657 -7.060 1.00 . A A . 143 GLU CG 1 1
13 28428 1 1 124 GLU H H 17.994 8.781 -6.057 1.00 . A A . 143 GLU H 1 1
13 28429 1 1 124 GLU HA H 19.673 8.036 -8.323 1.00 . A A . 143 GLU HA 1 1
13 28430 1 1 124 GLU HB2 H 20.609 9.179 -5.716 1.00 . A A . 143 GLU HB2 1 1
13 28431 1 1 124 GLU HB3 H 21.439 9.203 -7.273 1.00 . A A . 143 GLU HB3 1 1
13 28432 1 1 124 GLU HG2 H 20.659 11.281 -7.478 1.00 . A A . 143 GLU HG2 1 1
13 28433 1 1 124 GLU HG3 H 19.093 10.551 -7.773 1.00 . A A . 143 GLU HG3 1 1
13 28434 1 1 124 GLU N N 18.216 8.535 -6.974 1.00 . A A . 143 GLU N 1 1
13 28435 1 1 124 GLU O O 20.470 5.938 -7.127 1.00 . A A . 143 GLU O 1 1
13 28436 1 1 124 GLU OE1 O 19.015 10.599 -4.846 1.00 . A A . 143 GLU OE1 1 1
13 28437 1 1 124 GLU OE2 O 19.250 12.562 -5.792 1.00 . A A . 143 GLU OE2 1 1
13 28438 1 1 125 GLU C C 20.850 5.189 -4.037 1.00 . A A . 144 GLU C 1 1
13 28439 1 1 125 GLU CA C 19.439 5.557 -4.494 1.00 . A A . 144 GLU CA 1 1
13 28440 1 1 125 GLU CB C 18.799 4.388 -5.257 1.00 . A A . 144 GLU CB 1 1
13 28441 1 1 125 GLU CD C 18.208 2.849 -3.334 1.00 . A A . 144 GLU CD 1 1
13 28442 1 1 125 GLU CG C 19.013 3.030 -4.605 1.00 . A A . 144 GLU CG 1 1
13 28443 1 1 125 GLU H H 19.055 7.593 -4.890 1.00 . A A . 144 GLU H 1 1
13 28444 1 1 125 GLU HA H 18.842 5.751 -3.613 1.00 . A A . 144 GLU HA 1 1
13 28445 1 1 125 GLU HB2 H 17.735 4.563 -5.330 1.00 . A A . 144 GLU HB2 1 1
13 28446 1 1 125 GLU HB3 H 19.215 4.355 -6.254 1.00 . A A . 144 GLU HB3 1 1
13 28447 1 1 125 GLU HG2 H 18.724 2.261 -5.304 1.00 . A A . 144 GLU HG2 1 1
13 28448 1 1 125 GLU HG3 H 20.061 2.922 -4.368 1.00 . A A . 144 GLU HG3 1 1
13 28449 1 1 125 GLU N N 19.415 6.779 -5.297 1.00 . A A . 144 GLU N 1 1
13 28450 1 1 125 GLU O O 21.820 5.284 -4.790 1.00 . A A . 144 GLU O 1 1
13 28451 1 1 125 GLU OE1 O 18.319 3.712 -2.438 1.00 . A A . 144 GLU OE1 1 1
13 28452 1 1 125 GLU OE2 O 17.451 1.857 -3.229 1.00 . A A . 144 GLU OE2 1 1
13 28453 1 1 126 VAL C C 21.850 3.395 -1.020 1.00 . A A . 145 VAL C 1 1
13 28454 1 1 126 VAL CA C 22.184 4.329 -2.170 1.00 . A A . 145 VAL CA 1 1
13 28455 1 1 126 VAL CB C 23.035 5.496 -1.611 1.00 . A A . 145 VAL CB 1 1
13 28456 1 1 126 VAL CG1 C 24.343 5.626 -2.377 1.00 . A A . 145 VAL CG1 1 1
13 28457 1 1 126 VAL CG2 C 22.262 6.801 -1.648 1.00 . A A . 145 VAL CG2 1 1
13 28458 1 1 126 VAL H H 20.113 4.736 -2.244 1.00 . A A . 145 VAL H 1 1
13 28459 1 1 126 VAL HA H 22.758 3.804 -2.910 1.00 . A A . 145 VAL HA 1 1
13 28460 1 1 126 VAL HB H 23.270 5.274 -0.578 1.00 . A A . 145 VAL HB 1 1
13 28461 1 1 126 VAL HG11 H 24.560 4.698 -2.884 1.00 . A A . 145 VAL HG11 1 1
13 28462 1 1 126 VAL HG12 H 25.144 5.855 -1.689 1.00 . A A . 145 VAL HG12 1 1
13 28463 1 1 126 VAL HG13 H 24.256 6.422 -3.103 1.00 . A A . 145 VAL HG13 1 1
13 28464 1 1 126 VAL HG21 H 22.952 7.628 -1.723 1.00 . A A . 145 VAL HG21 1 1
13 28465 1 1 126 VAL HG22 H 21.675 6.897 -0.748 1.00 . A A . 145 VAL HG22 1 1
13 28466 1 1 126 VAL HG23 H 21.610 6.795 -2.506 1.00 . A A . 145 VAL HG23 1 1
13 28467 1 1 126 VAL N N 20.938 4.773 -2.782 1.00 . A A . 145 VAL N 1 1
13 28468 1 1 126 VAL O O 20.792 3.527 -0.417 1.00 . A A . 145 VAL O 1 1
13 28469 1 1 127 GLU C C 22.968 2.344 1.698 1.00 . A A . 146 GLU C 1 1
13 28470 1 1 127 GLU CA C 22.499 1.614 0.453 1.00 . A A . 146 GLU CA 1 1
13 28471 1 1 127 GLU CB C 23.207 0.267 0.353 1.00 . A A . 146 GLU CB 1 1
13 28472 1 1 127 GLU CD C 22.374 -1.963 1.208 1.00 . A A . 146 GLU CD 1 1
13 28473 1 1 127 GLU CG C 22.945 -0.615 1.567 1.00 . A A . 146 GLU CG 1 1
13 28474 1 1 127 GLU H H 23.521 2.316 -1.268 1.00 . A A . 146 GLU H 1 1
13 28475 1 1 127 GLU HA H 21.438 1.447 0.532 1.00 . A A . 146 GLU HA 1 1
13 28476 1 1 127 GLU HB2 H 22.862 -0.249 -0.531 1.00 . A A . 146 GLU HB2 1 1
13 28477 1 1 127 GLU HB3 H 24.270 0.434 0.278 1.00 . A A . 146 GLU HB3 1 1
13 28478 1 1 127 GLU HG2 H 23.866 -0.760 2.101 1.00 . A A . 146 GLU HG2 1 1
13 28479 1 1 127 GLU HG3 H 22.239 -0.109 2.211 1.00 . A A . 146 GLU HG3 1 1
13 28480 1 1 127 GLU N N 22.721 2.449 -0.714 1.00 . A A . 146 GLU N 1 1
13 28481 1 1 127 GLU O O 23.920 3.125 1.646 1.00 . A A . 146 GLU O 1 1
13 28482 1 1 127 GLU OE1 O 21.766 -2.083 0.125 1.00 . A A . 146 GLU OE1 1 1
13 28483 1 1 127 GLU OE2 O 22.526 -2.905 2.006 1.00 . A A . 146 GLU OE2 1 1
13 28484 1 1 128 LEU C C 23.560 1.890 4.905 1.00 . A A . 147 LEU C 1 1
13 28485 1 1 128 LEU CA C 22.652 2.759 4.047 1.00 . A A . 147 LEU CA 1 1
13 28486 1 1 128 LEU CB C 21.393 3.113 4.824 1.00 . A A . 147 LEU CB 1 1
13 28487 1 1 128 LEU CD1 C 18.994 3.763 4.694 1.00 . A A . 147 LEU CD1 1 1
13 28488 1 1 128 LEU CD2 C 20.762 5.330 3.876 1.00 . A A . 147 LEU CD2 1 1
13 28489 1 1 128 LEU CG C 20.348 3.877 4.027 1.00 . A A . 147 LEU CG 1 1
13 28490 1 1 128 LEU H H 21.589 1.425 2.810 1.00 . A A . 147 LEU H 1 1
13 28491 1 1 128 LEU HA H 23.167 3.664 3.782 1.00 . A A . 147 LEU HA 1 1
13 28492 1 1 128 LEU HB2 H 20.947 2.196 5.183 1.00 . A A . 147 LEU HB2 1 1
13 28493 1 1 128 LEU HB3 H 21.676 3.714 5.674 1.00 . A A . 147 LEU HB3 1 1
13 28494 1 1 128 LEU HD11 H 18.616 4.750 4.914 1.00 . A A . 147 LEU HD11 1 1
13 28495 1 1 128 LEU HD12 H 19.093 3.199 5.610 1.00 . A A . 147 LEU HD12 1 1
13 28496 1 1 128 LEU HD13 H 18.312 3.252 4.031 1.00 . A A . 147 LEU HD13 1 1
13 28497 1 1 128 LEU HD21 H 21.733 5.475 4.325 1.00 . A A . 147 LEU HD21 1 1
13 28498 1 1 128 LEU HD22 H 20.040 5.963 4.367 1.00 . A A . 147 LEU HD22 1 1
13 28499 1 1 128 LEU HD23 H 20.809 5.583 2.826 1.00 . A A . 147 LEU HD23 1 1
13 28500 1 1 128 LEU HG H 20.270 3.444 3.038 1.00 . A A . 147 LEU HG 1 1
13 28501 1 1 128 LEU N N 22.311 2.088 2.814 1.00 . A A . 147 LEU N 1 1
13 28502 1 1 128 LEU O O 24.787 2.109 4.886 1.00 . A A . 147 LEU O 1 1
13 28503 1 1 128 LEU OXT O 23.040 0.985 5.592 1.00 . A A . 147 LEU OXT 1 1
13 28504 2 2 4 GLY C C -17.876 -0.681 5.376 1.00 . B B . 311 GLY C 1 1
13 28505 2 2 4 GLY CA C -18.123 -1.295 6.733 1.00 . B B . 311 GLY CA 1 1
13 28506 2 2 4 GLY H H -19.881 -0.790 7.730 1.00 . B B . 311 GLY H 1 1
13 28507 2 2 4 GLY HA2 H -17.173 -1.482 7.211 1.00 . B B . 311 GLY HA2 1 1
13 28508 2 2 4 GLY HA3 H -18.646 -2.232 6.610 1.00 . B B . 311 GLY HA3 1 1
13 28509 2 2 4 GLY N N -18.931 -0.397 7.593 1.00 . B B . 311 GLY N 1 1
13 28510 2 2 4 GLY O O -18.148 0.501 5.178 1.00 . B B . 311 GLY O 1 1
13 28511 2 2 5 . C C -18.401 -0.600 2.404 1.00 . B B . 312 ALY C 1 1
13 28512 2 2 5 . CA C -17.098 -0.988 3.095 1.00 . B B . 312 ALY CA 1 1
13 28513 2 2 5 . CB C -16.361 -2.049 2.277 1.00 . B B . 312 ALY CB 1 1
13 28514 2 2 5 . CD C -13.948 -1.623 1.684 1.00 . B B . 312 ALY CD 1 1
13 28515 2 2 5 . CE C -13.071 -2.065 0.524 1.00 . B B . 312 ALY CE 1 1
13 28516 2 2 5 . CG C -15.399 -1.468 1.251 1.00 . B B . 312 ALY CG 1 1
13 28517 2 2 5 . CH C -10.957 -1.177 -0.352 1.00 . B B . 312 ALY CH 1 1
13 28518 2 2 5 . CH3 C -9.561 -0.727 -0.013 1.00 . B B . 312 ALY CH3 1 1
13 28519 2 2 5 . H H -17.171 -2.410 4.663 1.00 . B B . 312 ALY H 1 1
13 28520 2 2 5 . HB2 H -15.802 -2.682 2.950 1.00 . B B . 312 ALY HB2 1 1
13 28521 2 2 5 . HB3 H -17.090 -2.651 1.754 1.00 . B B . 312 ALY HB3 1 1
13 28522 2 2 5 . HCA H -16.473 -0.110 3.179 1.00 . B B . 312 ALY HCA 1 1
13 28523 2 2 5 . HD2 H -13.588 -0.673 2.051 1.00 . B B . 312 ALY HD2 1 1
13 28524 2 2 5 . HD3 H -13.892 -2.361 2.470 1.00 . B B . 312 ALY HD3 1 1
13 28525 2 2 5 . HE2 H -13.069 -3.144 0.483 1.00 . B B . 312 ALY HE2 1 1
13 28526 2 2 5 . HE3 H -13.486 -1.673 -0.394 1.00 . B B . 312 ALY HE3 1 1
13 28527 2 2 5 . HG2 H -15.537 -1.978 0.311 1.00 . B B . 312 ALY HG2 1 1
13 28528 2 2 5 . HG3 H -15.616 -0.416 1.126 1.00 . B B . 312 ALY HG3 1 1
13 28529 2 2 5 . HH31 H -9.567 0.349 0.126 1.00 . B B . 312 ALY HH31 1 1
13 28530 2 2 5 . HH32 H -8.896 -1.011 -0.823 1.00 . B B . 312 ALY HH32 1 1
13 28531 2 2 5 . HH33 H -9.243 -1.203 0.895 1.00 . B B . 312 ALY HH33 1 1
13 28532 2 2 5 . HZ H -11.310 -1.588 1.564 1.00 . B B . 312 ALY HZ 1 1
13 28533 2 2 5 . N N -17.365 -1.475 4.442 1.00 . B B . 312 ALY N 1 1
13 28534 2 2 5 . NZ N -11.699 -1.594 0.665 1.00 . B B . 312 ALY NZ 1 1
13 28535 2 2 5 . O O -19.390 -1.331 2.473 1.00 . B B . 312 ALY O 1 1
13 28536 2 2 5 . OH O -11.366 -1.156 -1.513 1.00 . B B . 312 ALY OH 1 1
13 28537 2 2 6 GLY C C -20.252 2.134 1.940 1.00 . B B . 313 GLY C 1 1
13 28538 2 2 6 GLY CA C -19.604 1.044 1.117 1.00 . B B . 313 GLY CA 1 1
13 28539 2 2 6 GLY H H -17.573 1.071 1.690 1.00 . B B . 313 GLY H 1 1
13 28540 2 2 6 GLY HA2 H -19.354 1.439 0.142 1.00 . B B . 313 GLY HA2 1 1
13 28541 2 2 6 GLY HA3 H -20.301 0.228 1.001 1.00 . B B . 313 GLY HA3 1 1
13 28542 2 2 6 GLY N N -18.400 0.549 1.747 1.00 . B B . 313 GLY N 1 1
13 28543 2 2 6 GLY O O -21.187 1.865 2.699 1.00 . B B . 313 GLY O 1 1
13 28544 2 2 7 LYS C C -19.616 4.442 3.974 1.00 . B B . 314 LYS C 1 1
13 28545 2 2 7 LYS CA C -20.170 4.526 2.556 1.00 . B B . 314 LYS CA 1 1
13 28546 2 2 7 LYS CB C -21.694 4.673 2.581 1.00 . B B . 314 LYS CB 1 1
13 28547 2 2 7 LYS CD C -21.923 6.542 0.913 1.00 . B B . 314 LYS CD 1 1
13 28548 2 2 7 LYS CE C -22.125 8.040 0.751 1.00 . B B . 314 LYS CE 1 1
13 28549 2 2 7 LYS CG C -22.173 6.097 2.346 1.00 . B B . 314 LYS CG 1 1
13 28550 2 2 7 LYS H H -19.046 3.491 1.086 1.00 . B B . 314 LYS H 1 1
13 28551 2 2 7 LYS HA H -19.746 5.401 2.083 1.00 . B B . 314 LYS HA 1 1
13 28552 2 2 7 LYS HB2 H -22.116 4.044 1.812 1.00 . B B . 314 LYS HB2 1 1
13 28553 2 2 7 LYS HB3 H -22.061 4.347 3.543 1.00 . B B . 314 LYS HB3 1 1
13 28554 2 2 7 LYS HD2 H -20.909 6.295 0.638 1.00 . B B . 314 LYS HD2 1 1
13 28555 2 2 7 LYS HD3 H -22.611 6.023 0.261 1.00 . B B . 314 LYS HD3 1 1
13 28556 2 2 7 LYS HE2 H -22.804 8.212 -0.069 1.00 . B B . 314 LYS HE2 1 1
13 28557 2 2 7 LYS HE3 H -22.555 8.432 1.661 1.00 . B B . 314 LYS HE3 1 1
13 28558 2 2 7 LYS HG2 H -23.231 6.148 2.548 1.00 . B B . 314 LYS HG2 1 1
13 28559 2 2 7 LYS HG3 H -21.643 6.758 3.016 1.00 . B B . 314 LYS HG3 1 1
13 28560 2 2 7 LYS HZ1 H -20.120 8.459 1.172 1.00 . B B . 314 LYS HZ1 1 1
13 28561 2 2 7 LYS HZ2 H -20.986 9.776 0.545 1.00 . B B . 314 LYS HZ2 1 1
13 28562 2 2 7 LYS HZ3 H -20.506 8.522 -0.479 1.00 . B B . 314 LYS HZ3 1 1
13 28563 2 2 7 LYS N N -19.747 3.361 1.773 1.00 . B B . 314 LYS N 1 1
13 28564 2 2 7 LYS NZ N -20.846 8.748 0.476 1.00 . B B . 314 LYS NZ 1 1
13 28565 2 2 7 LYS O O -19.847 3.472 4.693 1.00 . B B . 314 LYS O 1 1
13 28566 2 2 8 . C C -18.841 6.430 6.631 1.00 . B B . 315 ALY C 1 1
13 28567 2 2 8 . CA C -18.192 5.461 5.653 1.00 . B B . 315 ALY CA 1 1
13 28568 2 2 8 . CB C -16.715 5.818 5.470 1.00 . B B . 315 ALY CB 1 1
13 28569 2 2 8 . CD C -15.448 3.700 4.983 1.00 . B B . 315 ALY CD 1 1
13 28570 2 2 8 . CE C -15.591 2.301 5.565 1.00 . B B . 315 ALY CE 1 1
13 28571 2 2 8 . CG C -15.761 4.770 6.017 1.00 . B B . 315 ALY CG 1 1
13 28572 2 2 8 . CH C -14.362 0.801 7.080 1.00 . B B . 315 ALY CH 1 1
13 28573 2 2 8 . CH3 C -13.249 0.689 8.086 1.00 . B B . 315 ALY CH3 1 1
13 28574 2 2 8 . H H -18.816 6.262 3.797 1.00 . B B . 315 ALY H 1 1
13 28575 2 2 8 . HB2 H -16.514 5.942 4.417 1.00 . B B . 315 ALY HB2 1 1
13 28576 2 2 8 . HB3 H -16.516 6.753 5.976 1.00 . B B . 315 ALY HB3 1 1
13 28577 2 2 8 . HCA H -18.262 4.462 6.060 1.00 . B B . 315 ALY HCA 1 1
13 28578 2 2 8 . HD2 H -16.132 3.802 4.153 1.00 . B B . 315 ALY HD2 1 1
13 28579 2 2 8 . HD3 H -14.434 3.835 4.635 1.00 . B B . 315 ALY HD3 1 1
13 28580 2 2 8 . HE2 H -16.558 2.218 6.037 1.00 . B B . 315 ALY HE2 1 1
13 28581 2 2 8 . HE3 H -15.523 1.582 4.761 1.00 . B B . 315 ALY HE3 1 1
13 28582 2 2 8 . HG2 H -14.840 5.252 6.310 1.00 . B B . 315 ALY HG2 1 1
13 28583 2 2 8 . HG3 H -16.213 4.302 6.880 1.00 . B B . 315 ALY HG3 1 1
13 28584 2 2 8 . HH31 H -12.324 1.014 7.620 1.00 . B B . 315 ALY HH31 1 1
13 28585 2 2 8 . HH32 H -13.178 -0.343 8.414 1.00 . B B . 315 ALY HH32 1 1
13 28586 2 2 8 . HH33 H -13.463 1.317 8.930 1.00 . B B . 315 ALY HH33 1 1
13 28587 2 2 8 . HZ H -13.982 2.742 6.842 1.00 . B B . 315 ALY HZ 1 1
13 28588 2 2 8 . N N -18.880 5.469 4.371 1.00 . B B . 315 ALY N 1 1
13 28589 2 2 8 . NZ N -14.558 2.005 6.555 1.00 . B B . 315 ALY NZ 1 1
13 28590 2 2 8 . O O -19.321 7.499 6.241 1.00 . B B . 315 ALY O 1 1
13 28591 2 2 8 . OH O -15.039 -0.182 6.775 1.00 . B B . 315 ALY OH 1 1
13 28592 2 2 9 LYS C C -18.311 7.310 9.914 1.00 . B B . 316 LYS C 1 1
13 28593 2 2 9 LYS CA C -19.410 6.884 8.949 1.00 . B B . 316 LYS CA 1 1
13 28594 2 2 9 LYS CB C -20.506 6.127 9.701 1.00 . B B . 316 LYS CB 1 1
13 28595 2 2 9 LYS CD C -22.597 7.263 8.896 1.00 . B B . 316 LYS CD 1 1
13 28596 2 2 9 LYS CE C -23.540 8.425 9.164 1.00 . B B . 316 LYS CE 1 1
13 28597 2 2 9 LYS CG C -21.693 6.995 10.088 1.00 . B B . 316 LYS CG 1 1
13 28598 2 2 9 LYS H H -18.457 5.185 8.140 1.00 . B B . 316 LYS H 1 1
13 28599 2 2 9 LYS HA H -19.833 7.764 8.488 1.00 . B B . 316 LYS HA 1 1
13 28600 2 2 9 LYS HB2 H -20.865 5.322 9.078 1.00 . B B . 316 LYS HB2 1 1
13 28601 2 2 9 LYS HB3 H -20.083 5.710 10.604 1.00 . B B . 316 LYS HB3 1 1
13 28602 2 2 9 LYS HD2 H -21.988 7.499 8.038 1.00 . B B . 316 LYS HD2 1 1
13 28603 2 2 9 LYS HD3 H -23.182 6.379 8.694 1.00 . B B . 316 LYS HD3 1 1
13 28604 2 2 9 LYS HE2 H -23.608 8.576 10.231 1.00 . B B . 316 LYS HE2 1 1
13 28605 2 2 9 LYS HE3 H -23.135 9.313 8.702 1.00 . B B . 316 LYS HE3 1 1
13 28606 2 2 9 LYS HG2 H -22.262 6.490 10.854 1.00 . B B . 316 LYS HG2 1 1
13 28607 2 2 9 LYS HG3 H -21.328 7.936 10.470 1.00 . B B . 316 LYS HG3 1 1
13 28608 2 2 9 LYS HZ1 H -25.618 8.607 9.237 1.00 . B B . 316 LYS HZ1 1 1
13 28609 2 2 9 LYS HZ2 H -25.081 7.149 8.571 1.00 . B B . 316 LYS HZ2 1 1
13 28610 2 2 9 LYS HZ3 H -24.986 8.575 7.668 1.00 . B B . 316 LYS HZ3 1 1
13 28611 2 2 9 LYS N N -18.850 6.050 7.899 1.00 . B B . 316 LYS N 1 1
13 28612 2 2 9 LYS NZ N -24.901 8.172 8.623 1.00 . B B . 316 LYS NZ 1 1
13 28613 2 2 9 LYS O O -17.151 6.895 9.710 1.00 . B B . 316 LYS O 1 1
14 28614 1 1 2 PRO C C 1.839 -17.033 2.810 1.00 . A A . 21 PRO C 1 1
14 28615 1 1 2 PRO CA C 3.077 -16.425 3.458 1.00 . A A . 21 PRO CA 1 1
14 28616 1 1 2 PRO CB C 3.637 -15.307 2.588 1.00 . A A . 21 PRO CB 1 1
14 28617 1 1 2 PRO CD C 5.388 -16.829 3.220 1.00 . A A . 21 PRO CD 1 1
14 28618 1 1 2 PRO CG C 4.988 -15.795 2.193 1.00 . A A . 21 PRO CG 1 1
14 28619 1 1 2 PRO HA H 2.815 -16.032 4.429 1.00 . A A . 21 PRO HA 1 1
14 28620 1 1 2 PRO HB2 H 3.004 -15.159 1.721 1.00 . A A . 21 PRO HB2 1 1
14 28621 1 1 2 PRO HB3 H 3.722 -14.396 3.155 1.00 . A A . 21 PRO HB3 1 1
14 28622 1 1 2 PRO HD2 H 6.051 -17.559 2.778 1.00 . A A . 21 PRO HD2 1 1
14 28623 1 1 2 PRO HD3 H 5.863 -16.353 4.064 1.00 . A A . 21 PRO HD3 1 1
14 28624 1 1 2 PRO HG2 H 4.940 -16.240 1.208 1.00 . A A . 21 PRO HG2 1 1
14 28625 1 1 2 PRO HG3 H 5.691 -14.977 2.203 1.00 . A A . 21 PRO HG3 1 1
14 28626 1 1 2 PRO N N 4.118 -17.461 3.626 1.00 . A A . 21 PRO N 1 1
14 28627 1 1 2 PRO O O 1.746 -18.251 2.686 1.00 . A A . 21 PRO O 1 1
14 28628 1 1 3 LEU C C -0.768 -15.578 0.730 1.00 . A A . 22 LEU C 1 1
14 28629 1 1 3 LEU CA C -0.291 -16.650 1.704 1.00 . A A . 22 LEU CA 1 1
14 28630 1 1 3 LEU CB C -1.403 -17.028 2.698 1.00 . A A . 22 LEU CB 1 1
14 28631 1 1 3 LEU CD1 C -3.852 -16.452 2.808 1.00 . A A . 22 LEU CD1 1 1
14 28632 1 1 3 LEU CD2 C -2.251 -15.423 4.429 1.00 . A A . 22 LEU CD2 1 1
14 28633 1 1 3 LEU CG C -2.434 -15.934 3.007 1.00 . A A . 22 LEU CG 1 1
14 28634 1 1 3 LEU H H 0.998 -15.229 2.596 1.00 . A A . 22 LEU H 1 1
14 28635 1 1 3 LEU HA H -0.012 -17.529 1.138 1.00 . A A . 22 LEU HA 1 1
14 28636 1 1 3 LEU HB2 H -1.928 -17.886 2.303 1.00 . A A . 22 LEU HB2 1 1
14 28637 1 1 3 LEU HB3 H -0.935 -17.318 3.628 1.00 . A A . 22 LEU HB3 1 1
14 28638 1 1 3 LEU HD11 H -3.820 -17.449 2.397 1.00 . A A . 22 LEU HD11 1 1
14 28639 1 1 3 LEU HD12 H -4.383 -15.800 2.130 1.00 . A A . 22 LEU HD12 1 1
14 28640 1 1 3 LEU HD13 H -4.363 -16.472 3.760 1.00 . A A . 22 LEU HD13 1 1
14 28641 1 1 3 LEU HD21 H -1.205 -15.223 4.608 1.00 . A A . 22 LEU HD21 1 1
14 28642 1 1 3 LEU HD22 H -2.598 -16.172 5.126 1.00 . A A . 22 LEU HD22 1 1
14 28643 1 1 3 LEU HD23 H -2.821 -14.514 4.562 1.00 . A A . 22 LEU HD23 1 1
14 28644 1 1 3 LEU HG H -2.283 -15.104 2.331 1.00 . A A . 22 LEU HG 1 1
14 28645 1 1 3 LEU N N 0.897 -16.190 2.409 1.00 . A A . 22 LEU N 1 1
14 28646 1 1 3 LEU O O -0.792 -14.390 1.064 1.00 . A A . 22 LEU O 1 1
14 28647 1 1 4 GLY C C -0.421 -14.308 -2.135 1.00 . A A . 23 GLY C 1 1
14 28648 1 1 4 GLY CA C -1.568 -15.061 -1.492 1.00 . A A . 23 GLY CA 1 1
14 28649 1 1 4 GLY H H -1.044 -16.952 -0.697 1.00 . A A . 23 GLY H 1 1
14 28650 1 1 4 GLY HA2 H -2.100 -15.608 -2.258 1.00 . A A . 23 GLY HA2 1 1
14 28651 1 1 4 GLY HA3 H -2.241 -14.352 -1.034 1.00 . A A . 23 GLY HA3 1 1
14 28652 1 1 4 GLY N N -1.112 -15.996 -0.481 1.00 . A A . 23 GLY N 1 1
14 28653 1 1 4 GLY O O -0.073 -14.556 -3.292 1.00 . A A . 23 GLY O 1 1
14 28654 1 1 5 SER C C 2.494 -12.809 -0.930 1.00 . A A . 24 SER C 1 1
14 28655 1 1 5 SER CA C 1.298 -12.621 -1.856 1.00 . A A . 24 SER CA 1 1
14 28656 1 1 5 SER CB C 0.921 -11.146 -1.955 1.00 . A A . 24 SER CB 1 1
14 28657 1 1 5 SER H H -0.161 -13.245 -0.467 1.00 . A A . 24 SER H 1 1
14 28658 1 1 5 SER HA H 1.557 -12.980 -2.839 1.00 . A A . 24 SER HA 1 1
14 28659 1 1 5 SER HB2 H 1.568 -10.668 -2.671 1.00 . A A . 24 SER HB2 1 1
14 28660 1 1 5 SER HB3 H -0.104 -11.063 -2.285 1.00 . A A . 24 SER HB3 1 1
14 28661 1 1 5 SER HG H 1.275 -11.133 -0.025 1.00 . A A . 24 SER HG 1 1
14 28662 1 1 5 SER N N 0.169 -13.394 -1.380 1.00 . A A . 24 SER N 1 1
14 28663 1 1 5 SER O O 2.337 -12.875 0.292 1.00 . A A . 24 SER O 1 1
14 28664 1 1 5 SER OG O 1.052 -10.488 -0.706 1.00 . A A . 24 SER OG 1 1
14 28665 1 1 6 GLU C C 5.166 -11.881 0.151 1.00 . A A . 25 GLU C 1 1
14 28666 1 1 6 GLU CA C 4.906 -13.069 -0.767 1.00 . A A . 25 GLU CA 1 1
14 28667 1 1 6 GLU CB C 6.078 -13.219 -1.723 1.00 . A A . 25 GLU CB 1 1
14 28668 1 1 6 GLU CD C 7.351 -14.812 -3.193 1.00 . A A . 25 GLU CD 1 1
14 28669 1 1 6 GLU CG C 6.485 -14.651 -1.962 1.00 . A A . 25 GLU CG 1 1
14 28670 1 1 6 GLU H H 3.726 -12.893 -2.497 1.00 . A A . 25 GLU H 1 1
14 28671 1 1 6 GLU HA H 4.824 -13.963 -0.169 1.00 . A A . 25 GLU HA 1 1
14 28672 1 1 6 GLU HB2 H 5.814 -12.778 -2.672 1.00 . A A . 25 GLU HB2 1 1
14 28673 1 1 6 GLU HB3 H 6.928 -12.690 -1.317 1.00 . A A . 25 GLU HB3 1 1
14 28674 1 1 6 GLU HG2 H 7.037 -15.001 -1.102 1.00 . A A . 25 GLU HG2 1 1
14 28675 1 1 6 GLU HG3 H 5.589 -15.242 -2.087 1.00 . A A . 25 GLU HG3 1 1
14 28676 1 1 6 GLU N N 3.677 -12.913 -1.519 1.00 . A A . 25 GLU N 1 1
14 28677 1 1 6 GLU O O 5.035 -10.723 -0.251 1.00 . A A . 25 GLU O 1 1
14 28678 1 1 6 GLU OE1 O 8.320 -14.041 -3.344 1.00 . A A . 25 GLU OE1 1 1
14 28679 1 1 6 GLU OE2 O 7.068 -15.708 -4.019 1.00 . A A . 25 GLU OE2 1 1
14 28680 1 1 7 VAL C C 7.416 -11.333 2.681 1.00 . A A . 26 VAL C 1 1
14 28681 1 1 7 VAL CA C 5.939 -11.169 2.341 1.00 . A A . 26 VAL CA 1 1
14 28682 1 1 7 VAL CB C 5.083 -11.244 3.626 1.00 . A A . 26 VAL CB 1 1
14 28683 1 1 7 VAL CG1 C 5.470 -12.443 4.479 1.00 . A A . 26 VAL CG1 1 1
14 28684 1 1 7 VAL CG2 C 5.196 -9.953 4.420 1.00 . A A . 26 VAL CG2 1 1
14 28685 1 1 7 VAL H H 5.555 -13.125 1.650 1.00 . A A . 26 VAL H 1 1
14 28686 1 1 7 VAL HA H 5.791 -10.203 1.883 1.00 . A A . 26 VAL HA 1 1
14 28687 1 1 7 VAL HB H 4.052 -11.366 3.330 1.00 . A A . 26 VAL HB 1 1
14 28688 1 1 7 VAL HG11 H 6.415 -12.249 4.965 1.00 . A A . 26 VAL HG11 1 1
14 28689 1 1 7 VAL HG12 H 5.561 -13.316 3.849 1.00 . A A . 26 VAL HG12 1 1
14 28690 1 1 7 VAL HG13 H 4.709 -12.616 5.227 1.00 . A A . 26 VAL HG13 1 1
14 28691 1 1 7 VAL HG21 H 5.126 -10.171 5.475 1.00 . A A . 26 VAL HG21 1 1
14 28692 1 1 7 VAL HG22 H 4.396 -9.285 4.136 1.00 . A A . 26 VAL HG22 1 1
14 28693 1 1 7 VAL HG23 H 6.147 -9.485 4.212 1.00 . A A . 26 VAL HG23 1 1
14 28694 1 1 7 VAL N N 5.544 -12.186 1.379 1.00 . A A . 26 VAL N 1 1
14 28695 1 1 7 VAL O O 8.044 -10.458 3.279 1.00 . A A . 26 VAL O 1 1
14 28696 1 1 8 SER C C 9.738 -13.940 1.584 1.00 . A A . 27 SER C 1 1
14 28697 1 1 8 SER CA C 9.343 -12.790 2.494 1.00 . A A . 27 SER CA 1 1
14 28698 1 1 8 SER CB C 9.546 -13.175 3.952 1.00 . A A . 27 SER CB 1 1
14 28699 1 1 8 SER H H 7.403 -13.122 1.829 1.00 . A A . 27 SER H 1 1
14 28700 1 1 8 SER HA H 9.936 -11.922 2.256 1.00 . A A . 27 SER HA 1 1
14 28701 1 1 8 SER HB2 H 10.574 -13.456 4.110 1.00 . A A . 27 SER HB2 1 1
14 28702 1 1 8 SER HB3 H 9.299 -12.330 4.573 1.00 . A A . 27 SER HB3 1 1
14 28703 1 1 8 SER HG H 9.078 -15.081 3.954 1.00 . A A . 27 SER HG 1 1
14 28704 1 1 8 SER N N 7.957 -12.469 2.277 1.00 . A A . 27 SER N 1 1
14 28705 1 1 8 SER O O 8.943 -14.855 1.354 1.00 . A A . 27 SER O 1 1
14 28706 1 1 8 SER OG O 8.707 -14.262 4.311 1.00 . A A . 27 SER OG 1 1
14 28707 1 1 9 ASN C C 12.951 -15.067 0.337 1.00 . A A . 28 ASN C 1 1
14 28708 1 1 9 ASN CA C 11.442 -14.920 0.174 1.00 . A A . 28 ASN CA 1 1
14 28709 1 1 9 ASN CB C 11.085 -14.587 -1.279 1.00 . A A . 28 ASN CB 1 1
14 28710 1 1 9 ASN CG C 11.326 -15.736 -2.249 1.00 . A A . 28 ASN CG 1 1
14 28711 1 1 9 ASN H H 11.517 -13.109 1.265 1.00 . A A . 28 ASN H 1 1
14 28712 1 1 9 ASN HA H 10.966 -15.847 0.452 1.00 . A A . 28 ASN HA 1 1
14 28713 1 1 9 ASN HB2 H 10.039 -14.325 -1.327 1.00 . A A . 28 ASN HB2 1 1
14 28714 1 1 9 ASN HB3 H 11.673 -13.743 -1.600 1.00 . A A . 28 ASN HB3 1 1
14 28715 1 1 9 ASN HD21 H 9.672 -15.258 -3.236 1.00 . A A . 28 ASN HD21 1 1
14 28716 1 1 9 ASN HD22 H 10.560 -16.612 -3.854 1.00 . A A . 28 ASN HD22 1 1
14 28717 1 1 9 ASN N N 10.943 -13.879 1.058 1.00 . A A . 28 ASN N 1 1
14 28718 1 1 9 ASN ND2 N 10.432 -15.888 -3.207 1.00 . A A . 28 ASN ND2 1 1
14 28719 1 1 9 ASN O O 13.692 -14.095 0.216 1.00 . A A . 28 ASN O 1 1
14 28720 1 1 9 ASN OD1 O 12.309 -16.470 -2.146 1.00 . A A . 28 ASN OD1 1 1
14 28721 1 1 10 PRO C C 15.638 -16.472 -0.488 1.00 . A A . 29 PRO C 1 1
14 28722 1 1 10 PRO CA C 14.849 -16.578 0.817 1.00 . A A . 29 PRO CA 1 1
14 28723 1 1 10 PRO CB C 14.840 -18.029 1.298 1.00 . A A . 29 PRO CB 1 1
14 28724 1 1 10 PRO CD C 12.588 -17.491 0.840 1.00 . A A . 29 PRO CD 1 1
14 28725 1 1 10 PRO CG C 13.593 -18.589 0.719 1.00 . A A . 29 PRO CG 1 1
14 28726 1 1 10 PRO HA H 15.299 -15.945 1.567 1.00 . A A . 29 PRO HA 1 1
14 28727 1 1 10 PRO HB2 H 15.715 -18.547 0.924 1.00 . A A . 29 PRO HB2 1 1
14 28728 1 1 10 PRO HB3 H 14.804 -18.069 2.374 1.00 . A A . 29 PRO HB3 1 1
14 28729 1 1 10 PRO HD2 H 11.836 -17.579 0.070 1.00 . A A . 29 PRO HD2 1 1
14 28730 1 1 10 PRO HD3 H 12.137 -17.491 1.820 1.00 . A A . 29 PRO HD3 1 1
14 28731 1 1 10 PRO HG2 H 13.755 -18.833 -0.325 1.00 . A A . 29 PRO HG2 1 1
14 28732 1 1 10 PRO HG3 H 13.271 -19.455 1.275 1.00 . A A . 29 PRO HG3 1 1
14 28733 1 1 10 PRO N N 13.417 -16.286 0.640 1.00 . A A . 29 PRO N 1 1
14 28734 1 1 10 PRO O O 16.763 -15.971 -0.510 1.00 . A A . 29 PRO O 1 1
14 28735 1 1 11 SER C C 15.647 -15.568 -3.484 1.00 . A A . 30 SER C 1 1
14 28736 1 1 11 SER CA C 15.686 -16.959 -2.865 1.00 . A A . 30 SER CA 1 1
14 28737 1 1 11 SER CB C 14.978 -17.973 -3.757 1.00 . A A . 30 SER CB 1 1
14 28738 1 1 11 SER H H 14.128 -17.311 -1.500 1.00 . A A . 30 SER H 1 1
14 28739 1 1 11 SER HA H 16.713 -17.258 -2.731 1.00 . A A . 30 SER HA 1 1
14 28740 1 1 11 SER HB2 H 14.055 -17.543 -4.114 1.00 . A A . 30 SER HB2 1 1
14 28741 1 1 11 SER HB3 H 15.611 -18.230 -4.592 1.00 . A A . 30 SER HB3 1 1
14 28742 1 1 11 SER HG H 15.439 -19.398 -2.489 1.00 . A A . 30 SER HG 1 1
14 28743 1 1 11 SER N N 15.041 -16.952 -1.570 1.00 . A A . 30 SER N 1 1
14 28744 1 1 11 SER O O 16.464 -15.228 -4.338 1.00 . A A . 30 SER O 1 1
14 28745 1 1 11 SER OG O 14.673 -19.150 -3.024 1.00 . A A . 30 SER OG 1 1
14 28746 1 1 12 LYS C C 15.514 -12.493 -2.690 1.00 . A A . 31 LYS C 1 1
14 28747 1 1 12 LYS CA C 14.574 -13.393 -3.482 1.00 . A A . 31 LYS CA 1 1
14 28748 1 1 12 LYS CB C 13.135 -12.903 -3.328 1.00 . A A . 31 LYS CB 1 1
14 28749 1 1 12 LYS CD C 11.400 -11.198 -3.951 1.00 . A A . 31 LYS CD 1 1
14 28750 1 1 12 LYS CE C 11.429 -9.683 -4.069 1.00 . A A . 31 LYS CE 1 1
14 28751 1 1 12 LYS CG C 12.742 -11.815 -4.313 1.00 . A A . 31 LYS CG 1 1
14 28752 1 1 12 LYS H H 14.061 -15.115 -2.369 1.00 . A A . 31 LYS H 1 1
14 28753 1 1 12 LYS HA H 14.850 -13.359 -4.524 1.00 . A A . 31 LYS HA 1 1
14 28754 1 1 12 LYS HB2 H 12.469 -13.739 -3.464 1.00 . A A . 31 LYS HB2 1 1
14 28755 1 1 12 LYS HB3 H 13.011 -12.512 -2.329 1.00 . A A . 31 LYS HB3 1 1
14 28756 1 1 12 LYS HD2 H 10.647 -11.584 -4.621 1.00 . A A . 31 LYS HD2 1 1
14 28757 1 1 12 LYS HD3 H 11.151 -11.465 -2.932 1.00 . A A . 31 LYS HD3 1 1
14 28758 1 1 12 LYS HE2 H 10.642 -9.273 -3.452 1.00 . A A . 31 LYS HE2 1 1
14 28759 1 1 12 LYS HE3 H 12.384 -9.323 -3.719 1.00 . A A . 31 LYS HE3 1 1
14 28760 1 1 12 LYS HG2 H 13.498 -11.043 -4.305 1.00 . A A . 31 LYS HG2 1 1
14 28761 1 1 12 LYS HG3 H 12.676 -12.244 -5.302 1.00 . A A . 31 LYS HG3 1 1
14 28762 1 1 12 LYS HZ1 H 10.607 -9.894 -5.978 1.00 . A A . 31 LYS HZ1 1 1
14 28763 1 1 12 LYS HZ2 H 12.135 -9.171 -5.965 1.00 . A A . 31 LYS HZ2 1 1
14 28764 1 1 12 LYS HZ3 H 10.777 -8.282 -5.478 1.00 . A A . 31 LYS HZ3 1 1
14 28765 1 1 12 LYS N N 14.696 -14.769 -3.030 1.00 . A A . 31 LYS N 1 1
14 28766 1 1 12 LYS NZ N 11.225 -9.229 -5.469 1.00 . A A . 31 LYS NZ 1 1
14 28767 1 1 12 LYS O O 15.569 -12.568 -1.463 1.00 . A A . 31 LYS O 1 1
14 28768 1 1 13 PRO C C 16.459 -9.595 -1.996 1.00 . A A . 32 PRO C 1 1
14 28769 1 1 13 PRO CA C 17.194 -10.701 -2.749 1.00 . A A . 32 PRO CA 1 1
14 28770 1 1 13 PRO CB C 17.976 -10.112 -3.924 1.00 . A A . 32 PRO CB 1 1
14 28771 1 1 13 PRO CD C 16.340 -11.577 -4.856 1.00 . A A . 32 PRO CD 1 1
14 28772 1 1 13 PRO CG C 17.091 -10.301 -5.107 1.00 . A A . 32 PRO CG 1 1
14 28773 1 1 13 PRO HA H 17.874 -11.201 -2.075 1.00 . A A . 32 PRO HA 1 1
14 28774 1 1 13 PRO HB2 H 18.176 -9.055 -3.747 1.00 . A A . 32 PRO HB2 1 1
14 28775 1 1 13 PRO HB3 H 18.901 -10.651 -4.062 1.00 . A A . 32 PRO HB3 1 1
14 28776 1 1 13 PRO HD2 H 15.345 -11.526 -5.277 1.00 . A A . 32 PRO HD2 1 1
14 28777 1 1 13 PRO HD3 H 16.879 -12.420 -5.263 1.00 . A A . 32 PRO HD3 1 1
14 28778 1 1 13 PRO HG2 H 16.408 -9.466 -5.189 1.00 . A A . 32 PRO HG2 1 1
14 28779 1 1 13 PRO HG3 H 17.685 -10.392 -6.003 1.00 . A A . 32 PRO HG3 1 1
14 28780 1 1 13 PRO N N 16.283 -11.652 -3.386 1.00 . A A . 32 PRO N 1 1
14 28781 1 1 13 PRO O O 15.433 -9.084 -2.452 1.00 . A A . 32 PRO O 1 1
14 28782 1 1 14 GLY C C 17.553 -7.370 0.600 1.00 . A A . 33 GLY C 1 1
14 28783 1 1 14 GLY CA C 16.448 -8.165 -0.049 1.00 . A A . 33 GLY CA 1 1
14 28784 1 1 14 GLY H H 17.790 -9.718 -0.525 1.00 . A A . 33 GLY H 1 1
14 28785 1 1 14 GLY HA2 H 15.866 -7.514 -0.687 1.00 . A A . 33 GLY HA2 1 1
14 28786 1 1 14 GLY HA3 H 15.810 -8.575 0.718 1.00 . A A . 33 GLY HA3 1 1
14 28787 1 1 14 GLY N N 16.998 -9.241 -0.844 1.00 . A A . 33 GLY N 1 1
14 28788 1 1 14 GLY O O 18.371 -7.927 1.333 1.00 . A A . 33 GLY O 1 1
14 28789 1 1 15 ARG C C 18.176 -4.004 1.494 1.00 . A A . 34 ARG C 1 1
14 28790 1 1 15 ARG CA C 18.702 -5.250 0.802 1.00 . A A . 34 ARG CA 1 1
14 28791 1 1 15 ARG CB C 19.621 -4.854 -0.357 1.00 . A A . 34 ARG CB 1 1
14 28792 1 1 15 ARG CD C 21.854 -6.013 -0.487 1.00 . A A . 34 ARG CD 1 1
14 28793 1 1 15 ARG CG C 20.403 -6.021 -0.942 1.00 . A A . 34 ARG CG 1 1
14 28794 1 1 15 ARG CZ C 23.433 -6.457 -2.335 1.00 . A A . 34 ARG CZ 1 1
14 28795 1 1 15 ARG H H 16.887 -5.667 -0.197 1.00 . A A . 34 ARG H 1 1
14 28796 1 1 15 ARG HA H 19.268 -5.831 1.516 1.00 . A A . 34 ARG HA 1 1
14 28797 1 1 15 ARG HB2 H 19.019 -4.422 -1.144 1.00 . A A . 34 ARG HB2 1 1
14 28798 1 1 15 ARG HB3 H 20.324 -4.114 -0.006 1.00 . A A . 34 ARG HB3 1 1
14 28799 1 1 15 ARG HD2 H 21.954 -5.327 0.340 1.00 . A A . 34 ARG HD2 1 1
14 28800 1 1 15 ARG HD3 H 22.120 -7.007 -0.161 1.00 . A A . 34 ARG HD3 1 1
14 28801 1 1 15 ARG HE H 22.893 -4.633 -1.693 1.00 . A A . 34 ARG HE 1 1
14 28802 1 1 15 ARG HG2 H 19.942 -6.944 -0.623 1.00 . A A . 34 ARG HG2 1 1
14 28803 1 1 15 ARG HG3 H 20.373 -5.957 -2.020 1.00 . A A . 34 ARG HG3 1 1
14 28804 1 1 15 ARG HH11 H 22.666 -8.130 -1.490 1.00 . A A . 34 ARG HH11 1 1
14 28805 1 1 15 ARG HH12 H 23.795 -8.400 -2.778 1.00 . A A . 34 ARG HH12 1 1
14 28806 1 1 15 ARG HH21 H 24.370 -5.006 -3.383 1.00 . A A . 34 ARG HH21 1 1
14 28807 1 1 15 ARG HH22 H 24.748 -6.630 -3.860 1.00 . A A . 34 ARG HH22 1 1
14 28808 1 1 15 ARG N N 17.607 -6.078 0.323 1.00 . A A . 34 ARG N 1 1
14 28809 1 1 15 ARG NE N 22.766 -5.607 -1.554 1.00 . A A . 34 ARG NE 1 1
14 28810 1 1 15 ARG NH1 N 23.285 -7.767 -2.188 1.00 . A A . 34 ARG NH1 1 1
14 28811 1 1 15 ARG NH2 N 24.251 -5.994 -3.266 1.00 . A A . 34 ARG NH2 1 1
14 28812 1 1 15 ARG O O 16.973 -3.742 1.499 1.00 . A A . 34 ARG O 1 1
14 28813 1 1 16 LYS C C 19.300 -0.824 1.972 1.00 . A A . 35 LYS C 1 1
14 28814 1 1 16 LYS CA C 18.743 -2.011 2.746 1.00 . A A . 35 LYS CA 1 1
14 28815 1 1 16 LYS CB C 19.287 -2.009 4.171 1.00 . A A . 35 LYS CB 1 1
14 28816 1 1 16 LYS CD C 21.135 -2.640 5.747 1.00 . A A . 35 LYS CD 1 1
14 28817 1 1 16 LYS CE C 21.599 -1.305 6.298 1.00 . A A . 35 LYS CE 1 1
14 28818 1 1 16 LYS CG C 20.714 -2.521 4.293 1.00 . A A . 35 LYS CG 1 1
14 28819 1 1 16 LYS H H 20.010 -3.554 2.110 1.00 . A A . 35 LYS H 1 1
14 28820 1 1 16 LYS HA H 17.665 -1.935 2.781 1.00 . A A . 35 LYS HA 1 1
14 28821 1 1 16 LYS HB2 H 19.256 -1.001 4.553 1.00 . A A . 35 LYS HB2 1 1
14 28822 1 1 16 LYS HB3 H 18.656 -2.636 4.775 1.00 . A A . 35 LYS HB3 1 1
14 28823 1 1 16 LYS HD2 H 20.293 -2.986 6.328 1.00 . A A . 35 LYS HD2 1 1
14 28824 1 1 16 LYS HD3 H 21.942 -3.352 5.821 1.00 . A A . 35 LYS HD3 1 1
14 28825 1 1 16 LYS HE2 H 21.217 -0.518 5.663 1.00 . A A . 35 LYS HE2 1 1
14 28826 1 1 16 LYS HE3 H 21.201 -1.187 7.295 1.00 . A A . 35 LYS HE3 1 1
14 28827 1 1 16 LYS HG2 H 20.781 -3.494 3.829 1.00 . A A . 35 LYS HG2 1 1
14 28828 1 1 16 LYS HG3 H 21.378 -1.833 3.790 1.00 . A A . 35 LYS HG3 1 1
14 28829 1 1 16 LYS HZ1 H 23.437 -0.653 5.542 1.00 . A A . 35 LYS HZ1 1 1
14 28830 1 1 16 LYS HZ2 H 23.503 -2.161 6.311 1.00 . A A . 35 LYS HZ2 1 1
14 28831 1 1 16 LYS HZ3 H 23.379 -0.751 7.233 1.00 . A A . 35 LYS HZ3 1 1
14 28832 1 1 16 LYS N N 19.082 -3.254 2.092 1.00 . A A . 35 LYS N 1 1
14 28833 1 1 16 LYS NZ N 23.081 -1.212 6.352 1.00 . A A . 35 LYS NZ 1 1
14 28834 1 1 16 LYS O O 20.488 -0.527 2.046 1.00 . A A . 35 LYS O 1 1
14 28835 1 1 17 THR C C 18.217 2.269 1.127 1.00 . A A . 36 THR C 1 1
14 28836 1 1 17 THR CA C 18.859 1.035 0.502 1.00 . A A . 36 THR CA 1 1
14 28837 1 1 17 THR CB C 18.513 0.977 -1.000 1.00 . A A . 36 THR CB 1 1
14 28838 1 1 17 THR CG2 C 18.787 -0.406 -1.576 1.00 . A A . 36 THR CG2 1 1
14 28839 1 1 17 THR H H 17.534 -0.497 1.101 1.00 . A A . 36 THR H 1 1
14 28840 1 1 17 THR HA H 19.933 1.120 0.597 1.00 . A A . 36 THR HA 1 1
14 28841 1 1 17 THR HB H 19.141 1.692 -1.514 1.00 . A A . 36 THR HB 1 1
14 28842 1 1 17 THR HG1 H 16.843 0.961 -2.061 1.00 . A A . 36 THR HG1 1 1
14 28843 1 1 17 THR HG21 H 19.024 -1.088 -0.774 1.00 . A A . 36 THR HG21 1 1
14 28844 1 1 17 THR HG22 H 19.618 -0.354 -2.262 1.00 . A A . 36 THR HG22 1 1
14 28845 1 1 17 THR HG23 H 17.909 -0.758 -2.098 1.00 . A A . 36 THR HG23 1 1
14 28846 1 1 17 THR N N 18.449 -0.166 1.207 1.00 . A A . 36 THR N 1 1
14 28847 1 1 17 THR O O 17.255 2.162 1.893 1.00 . A A . 36 THR O 1 1
14 28848 1 1 17 THR OG1 O 17.134 1.317 -1.212 1.00 . A A . 36 THR OG1 1 1
14 28849 1 1 18 ASN C C 16.838 4.960 0.813 1.00 . A A . 37 ASN C 1 1
14 28850 1 1 18 ASN CA C 18.251 4.695 1.316 1.00 . A A . 37 ASN CA 1 1
14 28851 1 1 18 ASN CB C 19.202 5.848 0.945 1.00 . A A . 37 ASN CB 1 1
14 28852 1 1 18 ASN CG C 18.658 6.770 -0.138 1.00 . A A . 37 ASN CG 1 1
14 28853 1 1 18 ASN H H 19.517 3.447 0.170 1.00 . A A . 37 ASN H 1 1
14 28854 1 1 18 ASN HA H 18.218 4.607 2.392 1.00 . A A . 37 ASN HA 1 1
14 28855 1 1 18 ASN HB2 H 19.393 6.443 1.825 1.00 . A A . 37 ASN HB2 1 1
14 28856 1 1 18 ASN HB3 H 20.136 5.431 0.598 1.00 . A A . 37 ASN HB3 1 1
14 28857 1 1 18 ASN HD21 H 18.156 8.128 1.230 1.00 . A A . 37 ASN HD21 1 1
14 28858 1 1 18 ASN HD22 H 17.791 8.536 -0.411 1.00 . A A . 37 ASN HD22 1 1
14 28859 1 1 18 ASN N N 18.754 3.435 0.792 1.00 . A A . 37 ASN N 1 1
14 28860 1 1 18 ASN ND2 N 18.152 7.927 0.265 1.00 . A A . 37 ASN ND2 1 1
14 28861 1 1 18 ASN O O 16.010 5.484 1.543 1.00 . A A . 37 ASN O 1 1
14 28862 1 1 18 ASN OD1 O 18.705 6.452 -1.329 1.00 . A A . 37 ASN OD1 1 1
14 28863 1 1 19 GLN C C 14.231 3.832 -0.297 1.00 . A A . 38 GLN C 1 1
14 28864 1 1 19 GLN CA C 15.234 4.734 -1.004 1.00 . A A . 38 GLN CA 1 1
14 28865 1 1 19 GLN CB C 15.261 4.417 -2.498 1.00 . A A . 38 GLN CB 1 1
14 28866 1 1 19 GLN CD C 14.158 4.722 -4.743 1.00 . A A . 38 GLN CD 1 1
14 28867 1 1 19 GLN CG C 14.045 4.933 -3.250 1.00 . A A . 38 GLN CG 1 1
14 28868 1 1 19 GLN H H 17.268 4.171 -0.974 1.00 . A A . 38 GLN H 1 1
14 28869 1 1 19 GLN HA H 14.938 5.764 -0.866 1.00 . A A . 38 GLN HA 1 1
14 28870 1 1 19 GLN HB2 H 16.140 4.866 -2.934 1.00 . A A . 38 GLN HB2 1 1
14 28871 1 1 19 GLN HB3 H 15.309 3.347 -2.628 1.00 . A A . 38 GLN HB3 1 1
14 28872 1 1 19 GLN HE21 H 15.152 6.431 -4.936 1.00 . A A . 38 GLN HE21 1 1
14 28873 1 1 19 GLN HE22 H 14.893 5.539 -6.390 1.00 . A A . 38 GLN HE22 1 1
14 28874 1 1 19 GLN HG2 H 13.169 4.412 -2.892 1.00 . A A . 38 GLN HG2 1 1
14 28875 1 1 19 GLN HG3 H 13.940 5.990 -3.057 1.00 . A A . 38 GLN HG3 1 1
14 28876 1 1 19 GLN N N 16.561 4.569 -0.430 1.00 . A A . 38 GLN N 1 1
14 28877 1 1 19 GLN NE2 N 14.796 5.657 -5.424 1.00 . A A . 38 GLN NE2 1 1
14 28878 1 1 19 GLN O O 13.078 4.213 -0.090 1.00 . A A . 38 GLN O 1 1
14 28879 1 1 19 GLN OE1 O 13.673 3.728 -5.281 1.00 . A A . 38 GLN OE1 1 1
14 28880 1 1 20 LEU C C 13.404 2.252 2.136 1.00 . A A . 39 LEU C 1 1
14 28881 1 1 20 LEU CA C 13.837 1.690 0.788 1.00 . A A . 39 LEU CA 1 1
14 28882 1 1 20 LEU CB C 14.572 0.365 0.993 1.00 . A A . 39 LEU CB 1 1
14 28883 1 1 20 LEU CD1 C 13.382 -1.835 0.887 1.00 . A A . 39 LEU CD1 1 1
14 28884 1 1 20 LEU CD2 C 14.619 -1.193 2.958 1.00 . A A . 39 LEU CD2 1 1
14 28885 1 1 20 LEU CG C 13.793 -0.685 1.788 1.00 . A A . 39 LEU CG 1 1
14 28886 1 1 20 LEU H H 15.616 2.400 -0.119 1.00 . A A . 39 LEU H 1 1
14 28887 1 1 20 LEU HA H 12.958 1.517 0.183 1.00 . A A . 39 LEU HA 1 1
14 28888 1 1 20 LEU HB2 H 14.805 -0.046 0.022 1.00 . A A . 39 LEU HB2 1 1
14 28889 1 1 20 LEU HB3 H 15.496 0.566 1.512 1.00 . A A . 39 LEU HB3 1 1
14 28890 1 1 20 LEU HD11 H 12.658 -2.450 1.398 1.00 . A A . 39 LEU HD11 1 1
14 28891 1 1 20 LEU HD12 H 14.252 -2.429 0.642 1.00 . A A . 39 LEU HD12 1 1
14 28892 1 1 20 LEU HD13 H 12.946 -1.441 -0.018 1.00 . A A . 39 LEU HD13 1 1
14 28893 1 1 20 LEU HD21 H 14.991 -0.354 3.526 1.00 . A A . 39 LEU HD21 1 1
14 28894 1 1 20 LEU HD22 H 15.449 -1.775 2.588 1.00 . A A . 39 LEU HD22 1 1
14 28895 1 1 20 LEU HD23 H 13.999 -1.811 3.593 1.00 . A A . 39 LEU HD23 1 1
14 28896 1 1 20 LEU HG H 12.895 -0.232 2.182 1.00 . A A . 39 LEU HG 1 1
14 28897 1 1 20 LEU N N 14.684 2.643 0.082 1.00 . A A . 39 LEU N 1 1
14 28898 1 1 20 LEU O O 12.211 2.308 2.447 1.00 . A A . 39 LEU O 1 1
14 28899 1 1 21 GLN C C 13.397 4.567 4.134 1.00 . A A . 40 GLN C 1 1
14 28900 1 1 21 GLN CA C 14.103 3.222 4.251 1.00 . A A . 40 GLN CA 1 1
14 28901 1 1 21 GLN CB C 15.399 3.367 5.050 1.00 . A A . 40 GLN CB 1 1
14 28902 1 1 21 GLN CD C 15.429 2.174 7.278 1.00 . A A . 40 GLN CD 1 1
14 28903 1 1 21 GLN CG C 15.780 2.104 5.805 1.00 . A A . 40 GLN CG 1 1
14 28904 1 1 21 GLN H H 15.311 2.606 2.621 1.00 . A A . 40 GLN H 1 1
14 28905 1 1 21 GLN HA H 13.451 2.531 4.766 1.00 . A A . 40 GLN HA 1 1
14 28906 1 1 21 GLN HB2 H 16.203 3.616 4.373 1.00 . A A . 40 GLN HB2 1 1
14 28907 1 1 21 GLN HB3 H 15.281 4.167 5.767 1.00 . A A . 40 GLN HB3 1 1
14 28908 1 1 21 GLN HE21 H 15.333 0.193 7.368 1.00 . A A . 40 GLN HE21 1 1
14 28909 1 1 21 GLN HE22 H 15.011 1.030 8.846 1.00 . A A . 40 GLN HE22 1 1
14 28910 1 1 21 GLN HG2 H 15.255 1.267 5.369 1.00 . A A . 40 GLN HG2 1 1
14 28911 1 1 21 GLN HG3 H 16.845 1.949 5.708 1.00 . A A . 40 GLN HG3 1 1
14 28912 1 1 21 GLN N N 14.379 2.671 2.931 1.00 . A A . 40 GLN N 1 1
14 28913 1 1 21 GLN NE2 N 15.238 1.018 7.892 1.00 . A A . 40 GLN NE2 1 1
14 28914 1 1 21 GLN O O 12.599 4.939 5.000 1.00 . A A . 40 GLN O 1 1
14 28915 1 1 21 GLN OE1 O 15.342 3.254 7.862 1.00 . A A . 40 GLN OE1 1 1
14 28916 1 1 22 TYR C C 11.543 6.377 2.666 1.00 . A A . 41 TYR C 1 1
14 28917 1 1 22 TYR CA C 13.046 6.551 2.764 1.00 . A A . 41 TYR CA 1 1
14 28918 1 1 22 TYR CB C 13.579 7.126 1.450 1.00 . A A . 41 TYR CB 1 1
14 28919 1 1 22 TYR CD1 C 11.924 8.798 0.547 1.00 . A A . 41 TYR CD1 1 1
14 28920 1 1 22 TYR CD2 C 13.926 9.615 1.549 1.00 . A A . 41 TYR CD2 1 1
14 28921 1 1 22 TYR CE1 C 11.514 10.089 0.297 1.00 . A A . 41 TYR CE1 1 1
14 28922 1 1 22 TYR CE2 C 13.524 10.911 1.303 1.00 . A A . 41 TYR CE2 1 1
14 28923 1 1 22 TYR CG C 13.134 8.539 1.175 1.00 . A A . 41 TYR CG 1 1
14 28924 1 1 22 TYR CZ C 12.317 11.146 0.677 1.00 . A A . 41 TYR CZ 1 1
14 28925 1 1 22 TYR H H 14.385 4.963 2.440 1.00 . A A . 41 TYR H 1 1
14 28926 1 1 22 TYR HA H 13.271 7.234 3.566 1.00 . A A . 41 TYR HA 1 1
14 28927 1 1 22 TYR HB2 H 14.658 7.116 1.473 1.00 . A A . 41 TYR HB2 1 1
14 28928 1 1 22 TYR HB3 H 13.238 6.505 0.634 1.00 . A A . 41 TYR HB3 1 1
14 28929 1 1 22 TYR HD1 H 11.300 7.967 0.246 1.00 . A A . 41 TYR HD1 1 1
14 28930 1 1 22 TYR HD2 H 14.871 9.427 2.038 1.00 . A A . 41 TYR HD2 1 1
14 28931 1 1 22 TYR HE1 H 10.565 10.266 -0.187 1.00 . A A . 41 TYR HE1 1 1
14 28932 1 1 22 TYR HE2 H 14.154 11.732 1.601 1.00 . A A . 41 TYR HE2 1 1
14 28933 1 1 22 TYR HH H 12.192 12.690 -0.465 1.00 . A A . 41 TYR HH 1 1
14 28934 1 1 22 TYR N N 13.693 5.285 3.055 1.00 . A A . 41 TYR N 1 1
14 28935 1 1 22 TYR O O 10.804 6.913 3.472 1.00 . A A . 41 TYR O 1 1
14 28936 1 1 22 TYR OH O 11.916 12.439 0.429 1.00 . A A . 41 TYR OH 1 1
14 28937 1 1 23 MET C C 8.923 4.943 2.622 1.00 . A A . 42 MET C 1 1
14 28938 1 1 23 MET CA C 9.676 5.477 1.412 1.00 . A A . 42 MET CA 1 1
14 28939 1 1 23 MET CB C 9.461 4.550 0.215 1.00 . A A . 42 MET CB 1 1
14 28940 1 1 23 MET CE C 7.198 2.686 -0.986 1.00 . A A . 42 MET CE 1 1
14 28941 1 1 23 MET CG C 8.526 5.107 -0.842 1.00 . A A . 42 MET CG 1 1
14 28942 1 1 23 MET H H 11.734 5.075 1.165 1.00 . A A . 42 MET H 1 1
14 28943 1 1 23 MET HA H 9.306 6.468 1.176 1.00 . A A . 42 MET HA 1 1
14 28944 1 1 23 MET HB2 H 10.416 4.357 -0.248 1.00 . A A . 42 MET HB2 1 1
14 28945 1 1 23 MET HB3 H 9.050 3.616 0.569 1.00 . A A . 42 MET HB3 1 1
14 28946 1 1 23 MET HE1 H 7.035 2.149 -0.063 1.00 . A A . 42 MET HE1 1 1
14 28947 1 1 23 MET HE2 H 8.223 2.556 -1.301 1.00 . A A . 42 MET HE2 1 1
14 28948 1 1 23 MET HE3 H 6.536 2.301 -1.746 1.00 . A A . 42 MET HE3 1 1
14 28949 1 1 23 MET HG2 H 8.469 6.177 -0.723 1.00 . A A . 42 MET HG2 1 1
14 28950 1 1 23 MET HG3 H 8.930 4.878 -1.818 1.00 . A A . 42 MET HG3 1 1
14 28951 1 1 23 MET N N 11.095 5.597 1.696 1.00 . A A . 42 MET N 1 1
14 28952 1 1 23 MET O O 7.772 5.308 2.858 1.00 . A A . 42 MET O 1 1
14 28953 1 1 23 MET SD S 6.863 4.426 -0.731 1.00 . A A . 42 MET SD 1 1
14 28954 1 1 24 GLN C C 8.707 4.532 5.651 1.00 . A A . 43 GLN C 1 1
14 28955 1 1 24 GLN CA C 8.996 3.488 4.571 1.00 . A A . 43 GLN CA 1 1
14 28956 1 1 24 GLN CB C 9.917 2.401 5.121 1.00 . A A . 43 GLN CB 1 1
14 28957 1 1 24 GLN CD C 10.286 0.710 6.955 1.00 . A A . 43 GLN CD 1 1
14 28958 1 1 24 GLN CG C 9.274 1.540 6.193 1.00 . A A . 43 GLN CG 1 1
14 28959 1 1 24 GLN H H 10.531 3.899 3.176 1.00 . A A . 43 GLN H 1 1
14 28960 1 1 24 GLN HA H 8.063 3.036 4.267 1.00 . A A . 43 GLN HA 1 1
14 28961 1 1 24 GLN HB2 H 10.222 1.757 4.308 1.00 . A A . 43 GLN HB2 1 1
14 28962 1 1 24 GLN HB3 H 10.793 2.871 5.544 1.00 . A A . 43 GLN HB3 1 1
14 28963 1 1 24 GLN HE21 H 11.011 -0.012 5.258 1.00 . A A . 43 GLN HE21 1 1
14 28964 1 1 24 GLN HE22 H 11.788 -0.554 6.696 1.00 . A A . 43 GLN HE22 1 1
14 28965 1 1 24 GLN HG2 H 8.761 2.184 6.891 1.00 . A A . 43 GLN HG2 1 1
14 28966 1 1 24 GLN HG3 H 8.561 0.876 5.725 1.00 . A A . 43 GLN HG3 1 1
14 28967 1 1 24 GLN N N 9.596 4.104 3.399 1.00 . A A . 43 GLN N 1 1
14 28968 1 1 24 GLN NE2 N 11.107 -0.032 6.231 1.00 . A A . 43 GLN NE2 1 1
14 28969 1 1 24 GLN O O 7.616 4.575 6.218 1.00 . A A . 43 GLN O 1 1
14 28970 1 1 24 GLN OE1 O 10.326 0.725 8.183 1.00 . A A . 43 GLN OE1 1 1
14 28971 1 1 25 ASN C C 8.907 7.665 6.415 1.00 . A A . 44 ASN C 1 1
14 28972 1 1 25 ASN CA C 9.538 6.393 6.962 1.00 . A A . 44 ASN CA 1 1
14 28973 1 1 25 ASN CB C 10.890 6.731 7.586 1.00 . A A . 44 ASN CB 1 1
14 28974 1 1 25 ASN CG C 11.407 5.637 8.495 1.00 . A A . 44 ASN CG 1 1
14 28975 1 1 25 ASN H H 10.550 5.268 5.472 1.00 . A A . 44 ASN H 1 1
14 28976 1 1 25 ASN HA H 8.889 6.000 7.723 1.00 . A A . 44 ASN HA 1 1
14 28977 1 1 25 ASN HB2 H 11.612 6.892 6.800 1.00 . A A . 44 ASN HB2 1 1
14 28978 1 1 25 ASN HB3 H 10.789 7.635 8.165 1.00 . A A . 44 ASN HB3 1 1
14 28979 1 1 25 ASN HD21 H 12.693 5.045 7.099 1.00 . A A . 44 ASN HD21 1 1
14 28980 1 1 25 ASN HD22 H 12.729 4.156 8.584 1.00 . A A . 44 ASN HD22 1 1
14 28981 1 1 25 ASN N N 9.691 5.364 5.938 1.00 . A A . 44 ASN N 1 1
14 28982 1 1 25 ASN ND2 N 12.370 4.869 8.010 1.00 . A A . 44 ASN ND2 1 1
14 28983 1 1 25 ASN O O 8.199 8.375 7.128 1.00 . A A . 44 ASN O 1 1
14 28984 1 1 25 ASN OD1 O 10.944 5.485 9.627 1.00 . A A . 44 ASN OD1 1 1
14 28985 1 1 26 VAL C C 7.349 9.076 3.948 1.00 . A A . 45 VAL C 1 1
14 28986 1 1 26 VAL CA C 8.735 9.201 4.560 1.00 . A A . 45 VAL CA 1 1
14 28987 1 1 26 VAL CB C 9.713 9.656 3.467 1.00 . A A . 45 VAL CB 1 1
14 28988 1 1 26 VAL CG1 C 9.172 10.867 2.733 1.00 . A A . 45 VAL CG1 1 1
14 28989 1 1 26 VAL CG2 C 11.083 9.937 4.054 1.00 . A A . 45 VAL CG2 1 1
14 28990 1 1 26 VAL H H 9.712 7.330 4.626 1.00 . A A . 45 VAL H 1 1
14 28991 1 1 26 VAL HA H 8.713 9.958 5.328 1.00 . A A . 45 VAL HA 1 1
14 28992 1 1 26 VAL HB H 9.815 8.853 2.752 1.00 . A A . 45 VAL HB 1 1
14 28993 1 1 26 VAL HG11 H 8.811 10.560 1.763 1.00 . A A . 45 VAL HG11 1 1
14 28994 1 1 26 VAL HG12 H 9.957 11.599 2.615 1.00 . A A . 45 VAL HG12 1 1
14 28995 1 1 26 VAL HG13 H 8.360 11.295 3.302 1.00 . A A . 45 VAL HG13 1 1
14 28996 1 1 26 VAL HG21 H 11.304 10.990 3.973 1.00 . A A . 45 VAL HG21 1 1
14 28997 1 1 26 VAL HG22 H 11.824 9.368 3.509 1.00 . A A . 45 VAL HG22 1 1
14 28998 1 1 26 VAL HG23 H 11.098 9.642 5.093 1.00 . A A . 45 VAL HG23 1 1
14 28999 1 1 26 VAL N N 9.181 7.961 5.165 1.00 . A A . 45 VAL N 1 1
14 29000 1 1 26 VAL O O 6.438 9.813 4.307 1.00 . A A . 45 VAL O 1 1
14 29001 1 1 27 VAL C C 4.849 7.363 2.976 1.00 . A A . 46 VAL C 1 1
14 29002 1 1 27 VAL CA C 5.971 8.086 2.238 1.00 . A A . 46 VAL CA 1 1
14 29003 1 1 27 VAL CB C 6.207 7.426 0.866 1.00 . A A . 46 VAL CB 1 1
14 29004 1 1 27 VAL CG1 C 4.911 7.360 0.068 1.00 . A A . 46 VAL CG1 1 1
14 29005 1 1 27 VAL CG2 C 7.269 8.188 0.090 1.00 . A A . 46 VAL CG2 1 1
14 29006 1 1 27 VAL H H 7.892 7.479 2.880 1.00 . A A . 46 VAL H 1 1
14 29007 1 1 27 VAL HA H 5.662 9.106 2.061 1.00 . A A . 46 VAL HA 1 1
14 29008 1 1 27 VAL HB H 6.560 6.418 1.027 1.00 . A A . 46 VAL HB 1 1
14 29009 1 1 27 VAL HG11 H 4.964 8.049 -0.762 1.00 . A A . 46 VAL HG11 1 1
14 29010 1 1 27 VAL HG12 H 4.080 7.628 0.704 1.00 . A A . 46 VAL HG12 1 1
14 29011 1 1 27 VAL HG13 H 4.769 6.357 -0.305 1.00 . A A . 46 VAL HG13 1 1
14 29012 1 1 27 VAL HG21 H 7.009 9.235 0.056 1.00 . A A . 46 VAL HG21 1 1
14 29013 1 1 27 VAL HG22 H 7.327 7.801 -0.917 1.00 . A A . 46 VAL HG22 1 1
14 29014 1 1 27 VAL HG23 H 8.225 8.071 0.578 1.00 . A A . 46 VAL HG23 1 1
14 29015 1 1 27 VAL N N 7.187 8.144 3.027 1.00 . A A . 46 VAL N 1 1
14 29016 1 1 27 VAL O O 3.849 7.981 3.345 1.00 . A A . 46 VAL O 1 1
14 29017 1 1 28 VAL C C 3.598 5.730 5.218 1.00 . A A . 47 VAL C 1 1
14 29018 1 1 28 VAL CA C 3.933 5.268 3.799 1.00 . A A . 47 VAL CA 1 1
14 29019 1 1 28 VAL CB C 4.216 3.739 3.775 1.00 . A A . 47 VAL CB 1 1
14 29020 1 1 28 VAL CG1 C 5.646 3.436 4.159 1.00 . A A . 47 VAL CG1 1 1
14 29021 1 1 28 VAL CG2 C 3.245 2.975 4.669 1.00 . A A . 47 VAL CG2 1 1
14 29022 1 1 28 VAL H H 5.881 5.630 2.988 1.00 . A A . 47 VAL H 1 1
14 29023 1 1 28 VAL HA H 3.060 5.444 3.187 1.00 . A A . 47 VAL HA 1 1
14 29024 1 1 28 VAL HB H 4.072 3.394 2.764 1.00 . A A . 47 VAL HB 1 1
14 29025 1 1 28 VAL HG11 H 6.079 4.300 4.641 1.00 . A A . 47 VAL HG11 1 1
14 29026 1 1 28 VAL HG12 H 6.212 3.197 3.269 1.00 . A A . 47 VAL HG12 1 1
14 29027 1 1 28 VAL HG13 H 5.669 2.596 4.837 1.00 . A A . 47 VAL HG13 1 1
14 29028 1 1 28 VAL HG21 H 2.340 3.550 4.793 1.00 . A A . 47 VAL HG21 1 1
14 29029 1 1 28 VAL HG22 H 3.699 2.808 5.634 1.00 . A A . 47 VAL HG22 1 1
14 29030 1 1 28 VAL HG23 H 3.009 2.024 4.214 1.00 . A A . 47 VAL HG23 1 1
14 29031 1 1 28 VAL N N 5.017 6.062 3.213 1.00 . A A . 47 VAL N 1 1
14 29032 1 1 28 VAL O O 2.429 5.760 5.598 1.00 . A A . 47 VAL O 1 1
14 29033 1 1 29 LYS C C 3.476 7.879 7.304 1.00 . A A . 48 LYS C 1 1
14 29034 1 1 29 LYS CA C 4.365 6.633 7.338 1.00 . A A . 48 LYS CA 1 1
14 29035 1 1 29 LYS CB C 5.685 6.952 8.038 1.00 . A A . 48 LYS CB 1 1
14 29036 1 1 29 LYS CD C 6.486 7.545 10.346 1.00 . A A . 48 LYS CD 1 1
14 29037 1 1 29 LYS CE C 7.974 7.227 10.381 1.00 . A A . 48 LYS CE 1 1
14 29038 1 1 29 LYS CG C 5.717 6.540 9.501 1.00 . A A . 48 LYS CG 1 1
14 29039 1 1 29 LYS H H 5.532 6.060 5.661 1.00 . A A . 48 LYS H 1 1
14 29040 1 1 29 LYS HA H 3.853 5.861 7.893 1.00 . A A . 48 LYS HA 1 1
14 29041 1 1 29 LYS HB2 H 6.486 6.440 7.523 1.00 . A A . 48 LYS HB2 1 1
14 29042 1 1 29 LYS HB3 H 5.860 8.016 7.983 1.00 . A A . 48 LYS HB3 1 1
14 29043 1 1 29 LYS HD2 H 6.350 8.532 9.929 1.00 . A A . 48 LYS HD2 1 1
14 29044 1 1 29 LYS HD3 H 6.099 7.523 11.353 1.00 . A A . 48 LYS HD3 1 1
14 29045 1 1 29 LYS HE2 H 8.277 6.874 9.408 1.00 . A A . 48 LYS HE2 1 1
14 29046 1 1 29 LYS HE3 H 8.516 8.129 10.620 1.00 . A A . 48 LYS HE3 1 1
14 29047 1 1 29 LYS HG2 H 4.703 6.477 9.870 1.00 . A A . 48 LYS HG2 1 1
14 29048 1 1 29 LYS HG3 H 6.192 5.575 9.585 1.00 . A A . 48 LYS HG3 1 1
14 29049 1 1 29 LYS HZ1 H 8.688 6.628 12.251 1.00 . A A . 48 LYS HZ1 1 1
14 29050 1 1 29 LYS HZ2 H 9.002 5.519 11.010 1.00 . A A . 48 LYS HZ2 1 1
14 29051 1 1 29 LYS HZ3 H 7.442 5.655 11.649 1.00 . A A . 48 LYS HZ3 1 1
14 29052 1 1 29 LYS N N 4.607 6.125 5.991 1.00 . A A . 48 LYS N 1 1
14 29053 1 1 29 LYS NZ N 8.299 6.185 11.392 1.00 . A A . 48 LYS NZ 1 1
14 29054 1 1 29 LYS O O 2.624 8.069 8.169 1.00 . A A . 48 LYS O 1 1
14 29055 1 1 30 THR C C 1.485 9.617 5.590 1.00 . A A . 49 THR C 1 1
14 29056 1 1 30 THR CA C 2.876 9.932 6.154 1.00 . A A . 49 THR CA 1 1
14 29057 1 1 30 THR CB C 3.597 10.967 5.264 1.00 . A A . 49 THR CB 1 1
14 29058 1 1 30 THR CG2 C 2.813 12.268 5.176 1.00 . A A . 49 THR CG2 1 1
14 29059 1 1 30 THR H H 4.352 8.516 5.624 1.00 . A A . 49 THR H 1 1
14 29060 1 1 30 THR HA H 2.757 10.362 7.138 1.00 . A A . 49 THR HA 1 1
14 29061 1 1 30 THR HB H 3.705 10.558 4.269 1.00 . A A . 49 THR HB 1 1
14 29062 1 1 30 THR HG1 H 5.564 10.785 5.253 1.00 . A A . 49 THR HG1 1 1
14 29063 1 1 30 THR HG21 H 1.788 12.053 4.913 1.00 . A A . 49 THR HG21 1 1
14 29064 1 1 30 THR HG22 H 3.253 12.903 4.421 1.00 . A A . 49 THR HG22 1 1
14 29065 1 1 30 THR HG23 H 2.843 12.772 6.131 1.00 . A A . 49 THR HG23 1 1
14 29066 1 1 30 THR N N 3.668 8.719 6.293 1.00 . A A . 49 THR N 1 1
14 29067 1 1 30 THR O O 0.498 10.258 5.958 1.00 . A A . 49 THR O 1 1
14 29068 1 1 30 THR OG1 O 4.901 11.229 5.800 1.00 . A A . 49 THR OG1 1 1
14 29069 1 1 31 LEU C C -0.692 7.537 5.297 1.00 . A A . 50 LEU C 1 1
14 29070 1 1 31 LEU CA C 0.140 8.153 4.175 1.00 . A A . 50 LEU CA 1 1
14 29071 1 1 31 LEU CB C 0.371 7.117 3.060 1.00 . A A . 50 LEU CB 1 1
14 29072 1 1 31 LEU CD1 C -1.084 5.798 1.489 1.00 . A A . 50 LEU CD1 1 1
14 29073 1 1 31 LEU CD2 C -1.753 8.118 2.107 1.00 . A A . 50 LEU CD2 1 1
14 29074 1 1 31 LEU CG C -0.577 7.187 1.845 1.00 . A A . 50 LEU CG 1 1
14 29075 1 1 31 LEU H H 2.247 8.185 4.414 1.00 . A A . 50 LEU H 1 1
14 29076 1 1 31 LEU HA H -0.385 9.004 3.771 1.00 . A A . 50 LEU HA 1 1
14 29077 1 1 31 LEU HB2 H 1.383 7.233 2.701 1.00 . A A . 50 LEU HB2 1 1
14 29078 1 1 31 LEU HB3 H 0.278 6.134 3.497 1.00 . A A . 50 LEU HB3 1 1
14 29079 1 1 31 LEU HD11 H -2.101 5.686 1.838 1.00 . A A . 50 LEU HD11 1 1
14 29080 1 1 31 LEU HD12 H -0.461 5.053 1.961 1.00 . A A . 50 LEU HD12 1 1
14 29081 1 1 31 LEU HD13 H -1.053 5.667 0.419 1.00 . A A . 50 LEU HD13 1 1
14 29082 1 1 31 LEU HD21 H -2.102 7.980 3.121 1.00 . A A . 50 LEU HD21 1 1
14 29083 1 1 31 LEU HD22 H -2.552 7.892 1.418 1.00 . A A . 50 LEU HD22 1 1
14 29084 1 1 31 LEU HD23 H -1.439 9.143 1.971 1.00 . A A . 50 LEU HD23 1 1
14 29085 1 1 31 LEU HG H -0.034 7.567 0.989 1.00 . A A . 50 LEU HG 1 1
14 29086 1 1 31 LEU N N 1.418 8.620 4.710 1.00 . A A . 50 LEU N 1 1
14 29087 1 1 31 LEU O O -1.893 7.779 5.400 1.00 . A A . 50 LEU O 1 1
14 29088 1 1 32 TRP C C -1.226 7.159 8.245 1.00 . A A . 51 TRP C 1 1
14 29089 1 1 32 TRP CA C -0.679 6.118 7.280 1.00 . A A . 51 TRP CA 1 1
14 29090 1 1 32 TRP CB C 0.313 5.211 8.015 1.00 . A A . 51 TRP CB 1 1
14 29091 1 1 32 TRP CD1 C -0.758 4.387 10.193 1.00 . A A . 51 TRP CD1 1 1
14 29092 1 1 32 TRP CD2 C -0.662 2.847 8.573 1.00 . A A . 51 TRP CD2 1 1
14 29093 1 1 32 TRP CE2 C -1.264 2.270 9.704 1.00 . A A . 51 TRP CE2 1 1
14 29094 1 1 32 TRP CE3 C -0.496 2.068 7.427 1.00 . A A . 51 TRP CE3 1 1
14 29095 1 1 32 TRP CG C -0.344 4.201 8.905 1.00 . A A . 51 TRP CG 1 1
14 29096 1 1 32 TRP CH2 C -1.527 0.211 8.582 1.00 . A A . 51 TRP CH2 1 1
14 29097 1 1 32 TRP CZ2 C -1.703 0.950 9.719 1.00 . A A . 51 TRP CZ2 1 1
14 29098 1 1 32 TRP CZ3 C -0.929 0.760 7.445 1.00 . A A . 51 TRP CZ3 1 1
14 29099 1 1 32 TRP H H 0.925 6.581 5.982 1.00 . A A . 51 TRP H 1 1
14 29100 1 1 32 TRP HA H -1.498 5.518 6.909 1.00 . A A . 51 TRP HA 1 1
14 29101 1 1 32 TRP HB2 H 0.906 4.675 7.285 1.00 . A A . 51 TRP HB2 1 1
14 29102 1 1 32 TRP HB3 H 0.965 5.821 8.624 1.00 . A A . 51 TRP HB3 1 1
14 29103 1 1 32 TRP HD1 H -0.656 5.315 10.736 1.00 . A A . 51 TRP HD1 1 1
14 29104 1 1 32 TRP HE1 H -1.679 3.107 11.586 1.00 . A A . 51 TRP HE1 1 1
14 29105 1 1 32 TRP HE3 H -0.036 2.473 6.538 1.00 . A A . 51 TRP HE3 1 1
14 29106 1 1 32 TRP HH2 H -1.851 -0.819 8.550 1.00 . A A . 51 TRP HH2 1 1
14 29107 1 1 32 TRP HZ2 H -2.167 0.510 10.590 1.00 . A A . 51 TRP HZ2 1 1
14 29108 1 1 32 TRP HZ3 H -0.808 0.143 6.565 1.00 . A A . 51 TRP HZ3 1 1
14 29109 1 1 32 TRP N N -0.032 6.752 6.140 1.00 . A A . 51 TRP N 1 1
14 29110 1 1 32 TRP NE1 N -1.309 3.228 10.682 1.00 . A A . 51 TRP NE1 1 1
14 29111 1 1 32 TRP O O -2.311 6.998 8.796 1.00 . A A . 51 TRP O 1 1
14 29112 1 1 33 LYS C C -1.847 10.265 8.834 1.00 . A A . 52 LYS C 1 1
14 29113 1 1 33 LYS CA C -0.851 9.257 9.407 1.00 . A A . 52 LYS CA 1 1
14 29114 1 1 33 LYS CB C 0.392 9.976 9.912 1.00 . A A . 52 LYS CB 1 1
14 29115 1 1 33 LYS CD C 2.020 10.069 11.829 1.00 . A A . 52 LYS CD 1 1
14 29116 1 1 33 LYS CE C 1.145 10.891 12.765 1.00 . A A . 52 LYS CE 1 1
14 29117 1 1 33 LYS CG C 1.190 9.170 10.926 1.00 . A A . 52 LYS CG 1 1
14 29118 1 1 33 LYS H H 0.336 8.354 7.904 1.00 . A A . 52 LYS H 1 1
14 29119 1 1 33 LYS HA H -1.313 8.757 10.239 1.00 . A A . 52 LYS HA 1 1
14 29120 1 1 33 LYS HB2 H 1.033 10.198 9.072 1.00 . A A . 52 LYS HB2 1 1
14 29121 1 1 33 LYS HB3 H 0.088 10.899 10.379 1.00 . A A . 52 LYS HB3 1 1
14 29122 1 1 33 LYS HD2 H 2.682 9.456 12.421 1.00 . A A . 52 LYS HD2 1 1
14 29123 1 1 33 LYS HD3 H 2.602 10.739 11.214 1.00 . A A . 52 LYS HD3 1 1
14 29124 1 1 33 LYS HE2 H 0.109 10.685 12.544 1.00 . A A . 52 LYS HE2 1 1
14 29125 1 1 33 LYS HE3 H 1.360 10.602 13.782 1.00 . A A . 52 LYS HE3 1 1
14 29126 1 1 33 LYS HG2 H 0.506 8.598 11.537 1.00 . A A . 52 LYS HG2 1 1
14 29127 1 1 33 LYS HG3 H 1.850 8.498 10.396 1.00 . A A . 52 LYS HG3 1 1
14 29128 1 1 33 LYS HZ1 H 1.757 12.556 11.662 1.00 . A A . 52 LYS HZ1 1 1
14 29129 1 1 33 LYS HZ2 H 2.088 12.671 13.315 1.00 . A A . 52 LYS HZ2 1 1
14 29130 1 1 33 LYS HZ3 H 0.509 12.880 12.754 1.00 . A A . 52 LYS HZ3 1 1
14 29131 1 1 33 LYS N N -0.482 8.239 8.432 1.00 . A A . 52 LYS N 1 1
14 29132 1 1 33 LYS NZ N 1.392 12.349 12.612 1.00 . A A . 52 LYS NZ 1 1
14 29133 1 1 33 LYS O O -2.059 11.335 9.409 1.00 . A A . 52 LYS O 1 1
14 29134 1 1 34 HIS C C -4.853 10.371 7.729 1.00 . A A . 53 HIS C 1 1
14 29135 1 1 34 HIS CA C -3.505 10.747 7.125 1.00 . A A . 53 HIS CA 1 1
14 29136 1 1 34 HIS CB C -3.540 10.567 5.609 1.00 . A A . 53 HIS CB 1 1
14 29137 1 1 34 HIS CD2 C -3.419 12.888 4.492 1.00 . A A . 53 HIS CD2 1 1
14 29138 1 1 34 HIS CE1 C -5.473 12.959 3.772 1.00 . A A . 53 HIS CE1 1 1
14 29139 1 1 34 HIS CG C -4.062 11.756 4.863 1.00 . A A . 53 HIS CG 1 1
14 29140 1 1 34 HIS H H -2.213 9.078 7.269 1.00 . A A . 53 HIS H 1 1
14 29141 1 1 34 HIS HA H -3.285 11.779 7.356 1.00 . A A . 53 HIS HA 1 1
14 29142 1 1 34 HIS HB2 H -2.539 10.368 5.254 1.00 . A A . 53 HIS HB2 1 1
14 29143 1 1 34 HIS HB3 H -4.172 9.724 5.371 1.00 . A A . 53 HIS HB3 1 1
14 29144 1 1 34 HIS HD2 H -2.391 13.142 4.702 1.00 . A A . 53 HIS HD2 1 1
14 29145 1 1 34 HIS HE1 H -6.376 13.290 3.276 1.00 . A A . 53 HIS HE1 1 1
14 29146 1 1 34 HIS HE2 H -4.104 14.426 3.232 1.00 . A A . 53 HIS HE2 1 1
14 29147 1 1 34 HIS N N -2.461 9.920 7.711 1.00 . A A . 53 HIS N 1 1
14 29148 1 1 34 HIS ND1 N -5.359 11.810 4.414 1.00 . A A . 53 HIS ND1 1 1
14 29149 1 1 34 HIS NE2 N -4.322 13.648 3.795 1.00 . A A . 53 HIS NE2 1 1
14 29150 1 1 34 HIS O O -5.181 9.188 7.839 1.00 . A A . 53 HIS O 1 1
14 29151 1 1 35 GLN C C -7.983 10.619 7.823 1.00 . A A . 54 GLN C 1 1
14 29152 1 1 35 GLN CA C -6.912 11.127 8.786 1.00 . A A . 54 GLN CA 1 1
14 29153 1 1 35 GLN CB C -7.397 12.400 9.482 1.00 . A A . 54 GLN CB 1 1
14 29154 1 1 35 GLN CD C -7.357 11.149 11.674 1.00 . A A . 54 GLN CD 1 1
14 29155 1 1 35 GLN CG C -7.051 12.451 10.961 1.00 . A A . 54 GLN CG 1 1
14 29156 1 1 35 GLN H H -5.366 12.295 7.921 1.00 . A A . 54 GLN H 1 1
14 29157 1 1 35 GLN HA H -6.738 10.368 9.536 1.00 . A A . 54 GLN HA 1 1
14 29158 1 1 35 GLN HB2 H -6.949 13.253 8.999 1.00 . A A . 54 GLN HB2 1 1
14 29159 1 1 35 GLN HB3 H -8.471 12.462 9.383 1.00 . A A . 54 GLN HB3 1 1
14 29160 1 1 35 GLN HE21 H -5.419 10.798 11.929 1.00 . A A . 54 GLN HE21 1 1
14 29161 1 1 35 GLN HE22 H -6.494 9.594 12.552 1.00 . A A . 54 GLN HE22 1 1
14 29162 1 1 35 GLN HG2 H -5.997 12.660 11.063 1.00 . A A . 54 GLN HG2 1 1
14 29163 1 1 35 GLN HG3 H -7.622 13.243 11.426 1.00 . A A . 54 GLN HG3 1 1
14 29164 1 1 35 GLN N N -5.642 11.371 8.105 1.00 . A A . 54 GLN N 1 1
14 29165 1 1 35 GLN NE2 N -6.320 10.444 12.094 1.00 . A A . 54 GLN NE2 1 1
14 29166 1 1 35 GLN O O -9.097 10.288 8.233 1.00 . A A . 54 GLN O 1 1
14 29167 1 1 35 GLN OE1 O -8.521 10.780 11.845 1.00 . A A . 54 GLN OE1 1 1
14 29168 1 1 36 PHE C C -8.121 8.650 5.102 1.00 . A A . 55 PHE C 1 1
14 29169 1 1 36 PHE CA C -8.567 10.040 5.547 1.00 . A A . 55 PHE CA 1 1
14 29170 1 1 36 PHE CB C -8.648 10.989 4.346 1.00 . A A . 55 PHE CB 1 1
14 29171 1 1 36 PHE CD1 C -10.117 12.499 5.714 1.00 . A A . 55 PHE CD1 1 1
14 29172 1 1 36 PHE CD2 C -10.326 12.571 3.341 1.00 . A A . 55 PHE CD2 1 1
14 29173 1 1 36 PHE CE1 C -11.098 13.465 5.832 1.00 . A A . 55 PHE CE1 1 1
14 29174 1 1 36 PHE CE2 C -11.308 13.536 3.453 1.00 . A A . 55 PHE CE2 1 1
14 29175 1 1 36 PHE CG C -9.719 12.042 4.468 1.00 . A A . 55 PHE CG 1 1
14 29176 1 1 36 PHE CZ C -11.694 13.986 4.687 1.00 . A A . 55 PHE CZ 1 1
14 29177 1 1 36 PHE H H -6.767 10.891 6.263 1.00 . A A . 55 PHE H 1 1
14 29178 1 1 36 PHE HA H -9.543 9.964 6.003 1.00 . A A . 55 PHE HA 1 1
14 29179 1 1 36 PHE HB2 H -7.702 11.495 4.234 1.00 . A A . 55 PHE HB2 1 1
14 29180 1 1 36 PHE HB3 H -8.848 10.413 3.454 1.00 . A A . 55 PHE HB3 1 1
14 29181 1 1 36 PHE HD1 H -9.650 12.096 6.600 1.00 . A A . 55 PHE HD1 1 1
14 29182 1 1 36 PHE HD2 H -10.026 12.222 2.364 1.00 . A A . 55 PHE HD2 1 1
14 29183 1 1 36 PHE HE1 H -11.399 13.812 6.809 1.00 . A A . 55 PHE HE1 1 1
14 29184 1 1 36 PHE HE2 H -11.773 13.940 2.568 1.00 . A A . 55 PHE HE2 1 1
14 29185 1 1 36 PHE HZ H -12.460 14.741 4.772 1.00 . A A . 55 PHE HZ 1 1
14 29186 1 1 36 PHE N N -7.650 10.566 6.544 1.00 . A A . 55 PHE N 1 1
14 29187 1 1 36 PHE O O -8.742 8.029 4.247 1.00 . A A . 55 PHE O 1 1
14 29188 1 1 37 ALA C C -6.884 5.803 6.370 1.00 . A A . 56 ALA C 1 1
14 29189 1 1 37 ALA CA C -6.487 6.858 5.348 1.00 . A A . 56 ALA CA 1 1
14 29190 1 1 37 ALA CB C -4.972 6.937 5.236 1.00 . A A . 56 ALA CB 1 1
14 29191 1 1 37 ALA H H -6.597 8.693 6.399 1.00 . A A . 56 ALA H 1 1
14 29192 1 1 37 ALA HA H -6.882 6.578 4.385 1.00 . A A . 56 ALA HA 1 1
14 29193 1 1 37 ALA HB1 H -4.587 5.995 4.872 1.00 . A A . 56 ALA HB1 1 1
14 29194 1 1 37 ALA HB2 H -4.548 7.146 6.207 1.00 . A A . 56 ALA HB2 1 1
14 29195 1 1 37 ALA HB3 H -4.702 7.726 4.549 1.00 . A A . 56 ALA HB3 1 1
14 29196 1 1 37 ALA N N -7.038 8.162 5.700 1.00 . A A . 56 ALA N 1 1
14 29197 1 1 37 ALA O O -6.355 4.690 6.372 1.00 . A A . 56 ALA O 1 1
14 29198 1 1 38 TRP C C -8.923 3.961 7.820 1.00 . A A . 57 TRP C 1 1
14 29199 1 1 38 TRP CA C -8.256 5.268 8.308 1.00 . A A . 57 TRP CA 1 1
14 29200 1 1 38 TRP CB C -9.149 6.012 9.321 1.00 . A A . 57 TRP CB 1 1
14 29201 1 1 38 TRP CD1 C -10.813 7.555 8.135 1.00 . A A . 57 TRP CD1 1 1
14 29202 1 1 38 TRP CD2 C -11.723 5.675 8.944 1.00 . A A . 57 TRP CD2 1 1
14 29203 1 1 38 TRP CE2 C -12.732 6.431 8.322 1.00 . A A . 57 TRP CE2 1 1
14 29204 1 1 38 TRP CE3 C -12.064 4.446 9.524 1.00 . A A . 57 TRP CE3 1 1
14 29205 1 1 38 TRP CG C -10.500 6.412 8.810 1.00 . A A . 57 TRP CG 1 1
14 29206 1 1 38 TRP CH2 C -14.360 4.804 8.839 1.00 . A A . 57 TRP CH2 1 1
14 29207 1 1 38 TRP CZ2 C -14.053 6.005 8.263 1.00 . A A . 57 TRP CZ2 1 1
14 29208 1 1 38 TRP CZ3 C -13.378 4.026 9.467 1.00 . A A . 57 TRP CZ3 1 1
14 29209 1 1 38 TRP H H -8.280 7.022 7.110 1.00 . A A . 57 TRP H 1 1
14 29210 1 1 38 TRP HA H -7.348 4.985 8.824 1.00 . A A . 57 TRP HA 1 1
14 29211 1 1 38 TRP HB2 H -9.305 5.376 10.178 1.00 . A A . 57 TRP HB2 1 1
14 29212 1 1 38 TRP HB3 H -8.638 6.910 9.642 1.00 . A A . 57 TRP HB3 1 1
14 29213 1 1 38 TRP HD1 H -10.100 8.324 7.876 1.00 . A A . 57 TRP HD1 1 1
14 29214 1 1 38 TRP HE1 H -12.618 8.288 7.354 1.00 . A A . 57 TRP HE1 1 1
14 29215 1 1 38 TRP HE3 H -11.321 3.834 10.012 1.00 . A A . 57 TRP HE3 1 1
14 29216 1 1 38 TRP HH2 H -15.375 4.438 8.818 1.00 . A A . 57 TRP HH2 1 1
14 29217 1 1 38 TRP HZ2 H -14.823 6.593 7.784 1.00 . A A . 57 TRP HZ2 1 1
14 29218 1 1 38 TRP HZ3 H -13.662 3.082 9.912 1.00 . A A . 57 TRP HZ3 1 1
14 29219 1 1 38 TRP N N -7.840 6.151 7.221 1.00 . A A . 57 TRP N 1 1
14 29220 1 1 38 TRP NE1 N -12.152 7.571 7.837 1.00 . A A . 57 TRP NE1 1 1
14 29221 1 1 38 TRP O O -8.731 2.921 8.451 1.00 . A A . 57 TRP O 1 1
14 29222 1 1 39 PRO C C -9.298 1.790 5.534 1.00 . A A . 58 PRO C 1 1
14 29223 1 1 39 PRO CA C -10.314 2.705 6.212 1.00 . A A . 58 PRO CA 1 1
14 29224 1 1 39 PRO CB C -11.365 3.179 5.197 1.00 . A A . 58 PRO CB 1 1
14 29225 1 1 39 PRO CD C -10.070 5.082 5.835 1.00 . A A . 58 PRO CD 1 1
14 29226 1 1 39 PRO CG C -11.405 4.666 5.298 1.00 . A A . 58 PRO CG 1 1
14 29227 1 1 39 PRO HA H -10.801 2.167 7.014 1.00 . A A . 58 PRO HA 1 1
14 29228 1 1 39 PRO HB2 H -11.075 2.868 4.202 1.00 . A A . 58 PRO HB2 1 1
14 29229 1 1 39 PRO HB3 H -12.329 2.767 5.448 1.00 . A A . 58 PRO HB3 1 1
14 29230 1 1 39 PRO HD2 H -9.359 5.203 5.030 1.00 . A A . 58 PRO HD2 1 1
14 29231 1 1 39 PRO HD3 H -10.157 5.993 6.407 1.00 . A A . 58 PRO HD3 1 1
14 29232 1 1 39 PRO HG2 H -11.572 5.097 4.319 1.00 . A A . 58 PRO HG2 1 1
14 29233 1 1 39 PRO HG3 H -12.184 4.968 5.980 1.00 . A A . 58 PRO HG3 1 1
14 29234 1 1 39 PRO N N -9.701 3.947 6.700 1.00 . A A . 58 PRO N 1 1
14 29235 1 1 39 PRO O O -9.626 0.690 5.100 1.00 . A A . 58 PRO O 1 1
14 29236 1 1 40 PHE C C -6.043 0.939 5.885 1.00 . A A . 59 PHE C 1 1
14 29237 1 1 40 PHE CA C -6.995 1.489 4.828 1.00 . A A . 59 PHE CA 1 1
14 29238 1 1 40 PHE CB C -6.227 2.370 3.841 1.00 . A A . 59 PHE CB 1 1
14 29239 1 1 40 PHE CD1 C -6.517 1.035 1.736 1.00 . A A . 59 PHE CD1 1 1
14 29240 1 1 40 PHE CD2 C -7.265 3.298 1.753 1.00 . A A . 59 PHE CD2 1 1
14 29241 1 1 40 PHE CE1 C -6.927 0.906 0.424 1.00 . A A . 59 PHE CE1 1 1
14 29242 1 1 40 PHE CE2 C -7.678 3.175 0.439 1.00 . A A . 59 PHE CE2 1 1
14 29243 1 1 40 PHE CG C -6.681 2.230 2.415 1.00 . A A . 59 PHE CG 1 1
14 29244 1 1 40 PHE CZ C -7.508 1.977 -0.225 1.00 . A A . 59 PHE CZ 1 1
14 29245 1 1 40 PHE H H -7.854 3.138 5.832 1.00 . A A . 59 PHE H 1 1
14 29246 1 1 40 PHE HA H -7.444 0.664 4.295 1.00 . A A . 59 PHE HA 1 1
14 29247 1 1 40 PHE HB2 H -6.347 3.403 4.126 1.00 . A A . 59 PHE HB2 1 1
14 29248 1 1 40 PHE HB3 H -5.182 2.112 3.881 1.00 . A A . 59 PHE HB3 1 1
14 29249 1 1 40 PHE HD1 H -6.063 0.196 2.243 1.00 . A A . 59 PHE HD1 1 1
14 29250 1 1 40 PHE HD2 H -7.399 4.238 2.272 1.00 . A A . 59 PHE HD2 1 1
14 29251 1 1 40 PHE HE1 H -6.791 -0.031 -0.096 1.00 . A A . 59 PHE HE1 1 1
14 29252 1 1 40 PHE HE2 H -8.132 4.015 -0.064 1.00 . A A . 59 PHE HE2 1 1
14 29253 1 1 40 PHE HZ H -7.830 1.877 -1.252 1.00 . A A . 59 PHE HZ 1 1
14 29254 1 1 40 PHE N N -8.059 2.255 5.454 1.00 . A A . 59 PHE N 1 1
14 29255 1 1 40 PHE O O -4.971 0.429 5.567 1.00 . A A . 59 PHE O 1 1
14 29256 1 1 41 TYR C C -5.726 -0.913 8.448 1.00 . A A . 60 TYR C 1 1
14 29257 1 1 41 TYR CA C -5.626 0.594 8.267 1.00 . A A . 60 TYR CA 1 1
14 29258 1 1 41 TYR CB C -6.072 1.271 9.564 1.00 . A A . 60 TYR CB 1 1
14 29259 1 1 41 TYR CD1 C -4.727 3.300 8.846 1.00 . A A . 60 TYR CD1 1 1
14 29260 1 1 41 TYR CD2 C -6.114 3.473 10.778 1.00 . A A . 60 TYR CD2 1 1
14 29261 1 1 41 TYR CE1 C -4.332 4.616 9.012 1.00 . A A . 60 TYR CE1 1 1
14 29262 1 1 41 TYR CE2 C -5.725 4.785 10.949 1.00 . A A . 60 TYR CE2 1 1
14 29263 1 1 41 TYR CG C -5.627 2.707 9.726 1.00 . A A . 60 TYR CG 1 1
14 29264 1 1 41 TYR CZ C -4.834 5.353 10.067 1.00 . A A . 60 TYR CZ 1 1
14 29265 1 1 41 TYR H H -7.320 1.458 7.330 1.00 . A A . 60 TYR H 1 1
14 29266 1 1 41 TYR HA H -4.600 0.856 8.065 1.00 . A A . 60 TYR HA 1 1
14 29267 1 1 41 TYR HB2 H -7.151 1.259 9.607 1.00 . A A . 60 TYR HB2 1 1
14 29268 1 1 41 TYR HB3 H -5.683 0.707 10.399 1.00 . A A . 60 TYR HB3 1 1
14 29269 1 1 41 TYR HD1 H -4.335 2.718 8.019 1.00 . A A . 60 TYR HD1 1 1
14 29270 1 1 41 TYR HD2 H -6.814 3.026 11.469 1.00 . A A . 60 TYR HD2 1 1
14 29271 1 1 41 TYR HE1 H -3.634 5.061 8.321 1.00 . A A . 60 TYR HE1 1 1
14 29272 1 1 41 TYR HE2 H -6.119 5.360 11.775 1.00 . A A . 60 TYR HE2 1 1
14 29273 1 1 41 TYR HH H -3.765 6.887 9.585 1.00 . A A . 60 TYR HH 1 1
14 29274 1 1 41 TYR N N -6.448 1.051 7.145 1.00 . A A . 60 TYR N 1 1
14 29275 1 1 41 TYR O O -4.940 -1.514 9.182 1.00 . A A . 60 TYR O 1 1
14 29276 1 1 41 TYR OH O -4.445 6.662 10.243 1.00 . A A . 60 TYR OH 1 1
14 29277 1 1 42 GLN C C -6.672 -3.708 6.702 1.00 . A A . 61 GLN C 1 1
14 29278 1 1 42 GLN CA C -6.974 -2.933 7.973 1.00 . A A . 61 GLN CA 1 1
14 29279 1 1 42 GLN CB C -8.428 -3.138 8.391 1.00 . A A . 61 GLN CB 1 1
14 29280 1 1 42 GLN CD C -10.079 -1.783 9.750 1.00 . A A . 61 GLN CD 1 1
14 29281 1 1 42 GLN CG C -8.757 -2.524 9.741 1.00 . A A . 61 GLN CG 1 1
14 29282 1 1 42 GLN H H -7.238 -1.008 7.148 1.00 . A A . 61 GLN H 1 1
14 29283 1 1 42 GLN HA H -6.329 -3.293 8.759 1.00 . A A . 61 GLN HA 1 1
14 29284 1 1 42 GLN HB2 H -9.070 -2.691 7.648 1.00 . A A . 61 GLN HB2 1 1
14 29285 1 1 42 GLN HB3 H -8.630 -4.198 8.440 1.00 . A A . 61 GLN HB3 1 1
14 29286 1 1 42 GLN HE21 H -9.131 -0.041 9.695 1.00 . A A . 61 GLN HE21 1 1
14 29287 1 1 42 GLN HE22 H -10.856 0.042 9.725 1.00 . A A . 61 GLN HE22 1 1
14 29288 1 1 42 GLN HG2 H -8.802 -3.312 10.477 1.00 . A A . 61 GLN HG2 1 1
14 29289 1 1 42 GLN HG3 H -7.971 -1.831 10.007 1.00 . A A . 61 GLN HG3 1 1
14 29290 1 1 42 GLN N N -6.702 -1.519 7.789 1.00 . A A . 61 GLN N 1 1
14 29291 1 1 42 GLN NE2 N -10.016 -0.462 9.719 1.00 . A A . 61 GLN NE2 1 1
14 29292 1 1 42 GLN O O -7.013 -3.267 5.605 1.00 . A A . 61 GLN O 1 1
14 29293 1 1 42 GLN OE1 O -11.148 -2.394 9.799 1.00 . A A . 61 GLN OE1 1 1
14 29294 1 1 43 PRO C C -6.866 -6.316 5.003 1.00 . A A . 62 PRO C 1 1
14 29295 1 1 43 PRO CA C -5.651 -5.714 5.700 1.00 . A A . 62 PRO CA 1 1
14 29296 1 1 43 PRO CB C -4.795 -6.818 6.327 1.00 . A A . 62 PRO CB 1 1
14 29297 1 1 43 PRO CD C -5.577 -5.451 8.124 1.00 . A A . 62 PRO CD 1 1
14 29298 1 1 43 PRO CG C -5.196 -6.857 7.759 1.00 . A A . 62 PRO CG 1 1
14 29299 1 1 43 PRO HA H -5.061 -5.166 4.979 1.00 . A A . 62 PRO HA 1 1
14 29300 1 1 43 PRO HB2 H -5.001 -7.764 5.843 1.00 . A A . 62 PRO HB2 1 1
14 29301 1 1 43 PRO HB3 H -3.749 -6.572 6.242 1.00 . A A . 62 PRO HB3 1 1
14 29302 1 1 43 PRO HD2 H -6.384 -5.454 8.843 1.00 . A A . 62 PRO HD2 1 1
14 29303 1 1 43 PRO HD3 H -4.723 -4.917 8.514 1.00 . A A . 62 PRO HD3 1 1
14 29304 1 1 43 PRO HG2 H -6.042 -7.522 7.883 1.00 . A A . 62 PRO HG2 1 1
14 29305 1 1 43 PRO HG3 H -4.368 -7.183 8.367 1.00 . A A . 62 PRO HG3 1 1
14 29306 1 1 43 PRO N N -6.017 -4.870 6.840 1.00 . A A . 62 PRO N 1 1
14 29307 1 1 43 PRO O O -7.834 -6.734 5.653 1.00 . A A . 62 PRO O 1 1
14 29308 1 1 44 VAL C C -7.740 -8.458 2.856 1.00 . A A . 63 VAL C 1 1
14 29309 1 1 44 VAL CA C -7.904 -6.947 2.915 1.00 . A A . 63 VAL CA 1 1
14 29310 1 1 44 VAL CB C -8.022 -6.354 1.491 1.00 . A A . 63 VAL CB 1 1
14 29311 1 1 44 VAL CG1 C -8.976 -7.180 0.642 1.00 . A A . 63 VAL CG1 1 1
14 29312 1 1 44 VAL CG2 C -8.511 -4.917 1.557 1.00 . A A . 63 VAL CG2 1 1
14 29313 1 1 44 VAL H H -6.011 -6.049 3.213 1.00 . A A . 63 VAL H 1 1
14 29314 1 1 44 VAL HA H -8.822 -6.725 3.447 1.00 . A A . 63 VAL HA 1 1
14 29315 1 1 44 VAL HB H -7.046 -6.365 1.027 1.00 . A A . 63 VAL HB 1 1
14 29316 1 1 44 VAL HG11 H -9.261 -8.070 1.187 1.00 . A A . 63 VAL HG11 1 1
14 29317 1 1 44 VAL HG12 H -8.485 -7.463 -0.279 1.00 . A A . 63 VAL HG12 1 1
14 29318 1 1 44 VAL HG13 H -9.856 -6.597 0.418 1.00 . A A . 63 VAL HG13 1 1
14 29319 1 1 44 VAL HG21 H -8.223 -4.479 2.501 1.00 . A A . 63 VAL HG21 1 1
14 29320 1 1 44 VAL HG22 H -9.591 -4.906 1.469 1.00 . A A . 63 VAL HG22 1 1
14 29321 1 1 44 VAL HG23 H -8.078 -4.350 0.746 1.00 . A A . 63 VAL HG23 1 1
14 29322 1 1 44 VAL N N -6.815 -6.374 3.680 1.00 . A A . 63 VAL N 1 1
14 29323 1 1 44 VAL O O -7.143 -9.021 1.938 1.00 . A A . 63 VAL O 1 1
14 29324 1 1 45 ASP C C -9.647 -11.058 3.638 1.00 . A A . 64 ASP C 1 1
14 29325 1 1 45 ASP CA C -8.252 -10.543 3.974 1.00 . A A . 64 ASP CA 1 1
14 29326 1 1 45 ASP CB C -7.760 -10.955 5.377 1.00 . A A . 64 ASP CB 1 1
14 29327 1 1 45 ASP CG C -8.838 -11.490 6.306 1.00 . A A . 64 ASP CG 1 1
14 29328 1 1 45 ASP H H -8.651 -8.577 4.610 1.00 . A A . 64 ASP H 1 1
14 29329 1 1 45 ASP HA H -7.563 -10.914 3.234 1.00 . A A . 64 ASP HA 1 1
14 29330 1 1 45 ASP HB2 H -7.005 -11.713 5.269 1.00 . A A . 64 ASP HB2 1 1
14 29331 1 1 45 ASP HB3 H -7.314 -10.091 5.848 1.00 . A A . 64 ASP HB3 1 1
14 29332 1 1 45 ASP N N -8.258 -9.098 3.881 1.00 . A A . 64 ASP N 1 1
14 29333 1 1 45 ASP O O -10.005 -12.212 3.902 1.00 . A A . 64 ASP O 1 1
14 29334 1 1 45 ASP OD1 O -9.906 -10.847 6.409 1.00 . A A . 64 ASP OD1 1 1
14 29335 1 1 45 ASP OD2 O -8.641 -12.557 6.913 1.00 . A A . 64 ASP OD2 1 1
14 29336 1 1 46 ALA C C -12.724 -10.202 3.826 1.00 . A A . 65 ALA C 1 1
14 29337 1 1 46 ALA CA C -11.798 -10.370 2.631 1.00 . A A . 65 ALA CA 1 1
14 29338 1 1 46 ALA CB C -12.023 -11.719 1.953 1.00 . A A . 65 ALA CB 1 1
14 29339 1 1 46 ALA H H -9.992 -9.300 2.779 1.00 . A A . 65 ALA H 1 1
14 29340 1 1 46 ALA HA H -12.047 -9.602 1.909 1.00 . A A . 65 ALA HA 1 1
14 29341 1 1 46 ALA HB1 H -12.932 -11.679 1.369 1.00 . A A . 65 ALA HB1 1 1
14 29342 1 1 46 ALA HB2 H -12.110 -12.490 2.704 1.00 . A A . 65 ALA HB2 1 1
14 29343 1 1 46 ALA HB3 H -11.189 -11.939 1.305 1.00 . A A . 65 ALA HB3 1 1
14 29344 1 1 46 ALA N N -10.405 -10.160 3.008 1.00 . A A . 65 ALA N 1 1
14 29345 1 1 46 ALA O O -13.485 -9.256 3.881 1.00 . A A . 65 ALA O 1 1
14 29346 1 1 47 ILE C C -13.381 -9.970 6.887 1.00 . A A . 66 ILE C 1 1
14 29347 1 1 47 ILE CA C -13.596 -11.111 5.889 1.00 . A A . 66 ILE CA 1 1
14 29348 1 1 47 ILE CB C -13.571 -12.468 6.624 1.00 . A A . 66 ILE CB 1 1
14 29349 1 1 47 ILE CD1 C -13.447 -14.965 6.135 1.00 . A A . 66 ILE CD1 1 1
14 29350 1 1 47 ILE CG1 C -13.862 -13.600 5.637 1.00 . A A . 66 ILE CG1 1 1
14 29351 1 1 47 ILE CG2 C -14.585 -12.480 7.761 1.00 . A A . 66 ILE CG2 1 1
14 29352 1 1 47 ILE H H -11.874 -11.710 4.803 1.00 . A A . 66 ILE H 1 1
14 29353 1 1 47 ILE HA H -14.576 -10.994 5.448 1.00 . A A . 66 ILE HA 1 1
14 29354 1 1 47 ILE HB H -12.587 -12.609 7.045 1.00 . A A . 66 ILE HB 1 1
14 29355 1 1 47 ILE HD11 H -14.326 -15.568 6.304 1.00 . A A . 66 ILE HD11 1 1
14 29356 1 1 47 ILE HD12 H -12.901 -14.860 7.061 1.00 . A A . 66 ILE HD12 1 1
14 29357 1 1 47 ILE HD13 H -12.820 -15.443 5.397 1.00 . A A . 66 ILE HD13 1 1
14 29358 1 1 47 ILE HG12 H -14.923 -13.630 5.438 1.00 . A A . 66 ILE HG12 1 1
14 29359 1 1 47 ILE HG13 H -13.336 -13.408 4.714 1.00 . A A . 66 ILE HG13 1 1
14 29360 1 1 47 ILE HG21 H -14.476 -11.582 8.351 1.00 . A A . 66 ILE HG21 1 1
14 29361 1 1 47 ILE HG22 H -14.416 -13.343 8.386 1.00 . A A . 66 ILE HG22 1 1
14 29362 1 1 47 ILE HG23 H -15.584 -12.523 7.353 1.00 . A A . 66 ILE HG23 1 1
14 29363 1 1 47 ILE N N -12.624 -11.082 4.802 1.00 . A A . 66 ILE N 1 1
14 29364 1 1 47 ILE O O -14.345 -9.394 7.388 1.00 . A A . 66 ILE O 1 1
14 29365 1 1 48 LYS C C -12.417 -7.258 7.793 1.00 . A A . 67 LYS C 1 1
14 29366 1 1 48 LYS CA C -11.781 -8.604 8.134 1.00 . A A . 67 LYS CA 1 1
14 29367 1 1 48 LYS CB C -10.271 -8.453 8.224 1.00 . A A . 67 LYS CB 1 1
14 29368 1 1 48 LYS CD C -8.761 -9.508 9.927 1.00 . A A . 67 LYS CD 1 1
14 29369 1 1 48 LYS CE C -9.459 -10.860 9.979 1.00 . A A . 67 LYS CE 1 1
14 29370 1 1 48 LYS CG C -9.741 -8.380 9.646 1.00 . A A . 67 LYS CG 1 1
14 29371 1 1 48 LYS H H -11.391 -10.112 6.689 1.00 . A A . 67 LYS H 1 1
14 29372 1 1 48 LYS HA H -12.146 -8.929 9.089 1.00 . A A . 67 LYS HA 1 1
14 29373 1 1 48 LYS HB2 H -9.828 -9.306 7.748 1.00 . A A . 67 LYS HB2 1 1
14 29374 1 1 48 LYS HB3 H -9.973 -7.558 7.700 1.00 . A A . 67 LYS HB3 1 1
14 29375 1 1 48 LYS HD2 H -8.016 -9.530 9.143 1.00 . A A . 67 LYS HD2 1 1
14 29376 1 1 48 LYS HD3 H -8.280 -9.324 10.876 1.00 . A A . 67 LYS HD3 1 1
14 29377 1 1 48 LYS HE2 H -9.788 -11.041 10.992 1.00 . A A . 67 LYS HE2 1 1
14 29378 1 1 48 LYS HE3 H -10.317 -10.832 9.323 1.00 . A A . 67 LYS HE3 1 1
14 29379 1 1 48 LYS HG2 H -9.235 -7.435 9.783 1.00 . A A . 67 LYS HG2 1 1
14 29380 1 1 48 LYS HG3 H -10.568 -8.453 10.337 1.00 . A A . 67 LYS HG3 1 1
14 29381 1 1 48 LYS HZ1 H -8.834 -12.850 10.038 1.00 . A A . 67 LYS HZ1 1 1
14 29382 1 1 48 LYS HZ2 H -7.578 -11.747 9.800 1.00 . A A . 67 LYS HZ2 1 1
14 29383 1 1 48 LYS HZ3 H -8.630 -12.118 8.523 1.00 . A A . 67 LYS HZ3 1 1
14 29384 1 1 48 LYS N N -12.124 -9.637 7.156 1.00 . A A . 67 LYS N 1 1
14 29385 1 1 48 LYS NZ N -8.562 -11.970 9.558 1.00 . A A . 67 LYS NZ 1 1
14 29386 1 1 48 LYS O O -13.040 -6.622 8.643 1.00 . A A . 67 LYS O 1 1
14 29387 1 1 49 LEU C C -14.182 -5.814 5.425 1.00 . A A . 68 LEU C 1 1
14 29388 1 1 49 LEU CA C -12.836 -5.561 6.107 1.00 . A A . 68 LEU CA 1 1
14 29389 1 1 49 LEU CB C -11.869 -4.838 5.164 1.00 . A A . 68 LEU CB 1 1
14 29390 1 1 49 LEU CD1 C -11.973 -2.744 6.547 1.00 . A A . 68 LEU CD1 1 1
14 29391 1 1 49 LEU CD2 C -10.875 -2.704 4.306 1.00 . A A . 68 LEU CD2 1 1
14 29392 1 1 49 LEU CG C -11.992 -3.310 5.138 1.00 . A A . 68 LEU CG 1 1
14 29393 1 1 49 LEU H H -11.724 -7.361 5.919 1.00 . A A . 68 LEU H 1 1
14 29394 1 1 49 LEU HA H -12.999 -4.949 6.983 1.00 . A A . 68 LEU HA 1 1
14 29395 1 1 49 LEU HB2 H -10.861 -5.091 5.458 1.00 . A A . 68 LEU HB2 1 1
14 29396 1 1 49 LEU HB3 H -12.036 -5.207 4.164 1.00 . A A . 68 LEU HB3 1 1
14 29397 1 1 49 LEU HD11 H -11.380 -3.385 7.183 1.00 . A A . 68 LEU HD11 1 1
14 29398 1 1 49 LEU HD12 H -12.982 -2.690 6.928 1.00 . A A . 68 LEU HD12 1 1
14 29399 1 1 49 LEU HD13 H -11.540 -1.755 6.531 1.00 . A A . 68 LEU HD13 1 1
14 29400 1 1 49 LEU HD21 H -11.235 -2.506 3.307 1.00 . A A . 68 LEU HD21 1 1
14 29401 1 1 49 LEU HD22 H -10.046 -3.394 4.258 1.00 . A A . 68 LEU HD22 1 1
14 29402 1 1 49 LEU HD23 H -10.547 -1.781 4.760 1.00 . A A . 68 LEU HD23 1 1
14 29403 1 1 49 LEU HG H -12.935 -3.038 4.685 1.00 . A A . 68 LEU HG 1 1
14 29404 1 1 49 LEU N N -12.252 -6.824 6.552 1.00 . A A . 68 LEU N 1 1
14 29405 1 1 49 LEU O O -14.882 -4.881 5.023 1.00 . A A . 68 LEU O 1 1
14 29406 1 1 50 ASN C C -15.889 -7.189 3.248 1.00 . A A . 69 ASN C 1 1
14 29407 1 1 50 ASN CA C -15.784 -7.551 4.728 1.00 . A A . 69 ASN CA 1 1
14 29408 1 1 50 ASN CB C -16.986 -7.026 5.506 1.00 . A A . 69 ASN CB 1 1
14 29409 1 1 50 ASN CG C -18.107 -8.044 5.577 1.00 . A A . 69 ASN CG 1 1
14 29410 1 1 50 ASN H H -13.906 -7.771 5.663 1.00 . A A . 69 ASN H 1 1
14 29411 1 1 50 ASN HA H -15.788 -8.623 4.803 1.00 . A A . 69 ASN HA 1 1
14 29412 1 1 50 ASN HB2 H -16.672 -6.797 6.508 1.00 . A A . 69 ASN HB2 1 1
14 29413 1 1 50 ASN HB3 H -17.360 -6.132 5.031 1.00 . A A . 69 ASN HB3 1 1
14 29414 1 1 50 ASN HD21 H -16.951 -9.275 6.623 1.00 . A A . 69 ASN HD21 1 1
14 29415 1 1 50 ASN HD22 H -18.548 -9.846 6.289 1.00 . A A . 69 ASN HD22 1 1
14 29416 1 1 50 ASN N N -14.526 -7.095 5.320 1.00 . A A . 69 ASN N 1 1
14 29417 1 1 50 ASN ND2 N -17.843 -9.165 6.229 1.00 . A A . 69 ASN ND2 1 1
14 29418 1 1 50 ASN O O -16.824 -6.514 2.818 1.00 . A A . 69 ASN O 1 1
14 29419 1 1 50 ASN OD1 O -19.200 -7.823 5.059 1.00 . A A . 69 ASN OD1 1 1
14 29420 1 1 51 LEU C C -14.791 -8.951 0.437 1.00 . A A . 70 LEU C 1 1
14 29421 1 1 51 LEU CA C -14.912 -7.548 1.030 1.00 . A A . 70 LEU CA 1 1
14 29422 1 1 51 LEU CB C -13.747 -6.678 0.524 1.00 . A A . 70 LEU CB 1 1
14 29423 1 1 51 LEU CD1 C -15.346 -4.731 0.644 1.00 . A A . 70 LEU CD1 1 1
14 29424 1 1 51 LEU CD2 C -13.267 -4.759 2.038 1.00 . A A . 70 LEU CD2 1 1
14 29425 1 1 51 LEU CG C -13.890 -5.167 0.718 1.00 . A A . 70 LEU CG 1 1
14 29426 1 1 51 LEU H H -14.143 -8.089 2.919 1.00 . A A . 70 LEU H 1 1
14 29427 1 1 51 LEU HA H -15.848 -7.114 0.726 1.00 . A A . 70 LEU HA 1 1
14 29428 1 1 51 LEU HB2 H -12.842 -6.992 1.031 1.00 . A A . 70 LEU HB2 1 1
14 29429 1 1 51 LEU HB3 H -13.627 -6.869 -0.530 1.00 . A A . 70 LEU HB3 1 1
14 29430 1 1 51 LEU HD11 H -15.399 -3.655 0.570 1.00 . A A . 70 LEU HD11 1 1
14 29431 1 1 51 LEU HD12 H -15.865 -5.057 1.534 1.00 . A A . 70 LEU HD12 1 1
14 29432 1 1 51 LEU HD13 H -15.810 -5.175 -0.224 1.00 . A A . 70 LEU HD13 1 1
14 29433 1 1 51 LEU HD21 H -13.731 -3.854 2.396 1.00 . A A . 70 LEU HD21 1 1
14 29434 1 1 51 LEU HD22 H -12.208 -4.592 1.899 1.00 . A A . 70 LEU HD22 1 1
14 29435 1 1 51 LEU HD23 H -13.412 -5.551 2.761 1.00 . A A . 70 LEU HD23 1 1
14 29436 1 1 51 LEU HG H -13.354 -4.660 -0.072 1.00 . A A . 70 LEU HG 1 1
14 29437 1 1 51 LEU N N -14.905 -7.648 2.483 1.00 . A A . 70 LEU N 1 1
14 29438 1 1 51 LEU O O -13.709 -9.358 0.014 1.00 . A A . 70 LEU O 1 1
14 29439 1 1 52 PRO C C -15.548 -11.317 -1.477 1.00 . A A . 71 PRO C 1 1
14 29440 1 1 52 PRO CA C -15.867 -11.122 0.003 1.00 . A A . 71 PRO CA 1 1
14 29441 1 1 52 PRO CB C -17.283 -11.613 0.314 1.00 . A A . 71 PRO CB 1 1
14 29442 1 1 52 PRO CD C -17.258 -9.259 0.754 1.00 . A A . 71 PRO CD 1 1
14 29443 1 1 52 PRO CG C -18.138 -10.395 0.306 1.00 . A A . 71 PRO CG 1 1
14 29444 1 1 52 PRO HA H -15.156 -11.681 0.593 1.00 . A A . 71 PRO HA 1 1
14 29445 1 1 52 PRO HB2 H -17.604 -12.316 -0.445 1.00 . A A . 71 PRO HB2 1 1
14 29446 1 1 52 PRO HB3 H -17.311 -12.075 1.288 1.00 . A A . 71 PRO HB3 1 1
14 29447 1 1 52 PRO HD2 H -17.509 -8.354 0.220 1.00 . A A . 71 PRO HD2 1 1
14 29448 1 1 52 PRO HD3 H -17.352 -9.106 1.819 1.00 . A A . 71 PRO HD3 1 1
14 29449 1 1 52 PRO HG2 H -18.507 -10.218 -0.696 1.00 . A A . 71 PRO HG2 1 1
14 29450 1 1 52 PRO HG3 H -18.959 -10.518 0.995 1.00 . A A . 71 PRO HG3 1 1
14 29451 1 1 52 PRO N N -15.896 -9.712 0.407 1.00 . A A . 71 PRO N 1 1
14 29452 1 1 52 PRO O O -14.899 -12.293 -1.861 1.00 . A A . 71 PRO O 1 1
14 29453 1 1 53 ASP C C -14.568 -9.829 -4.236 1.00 . A A . 72 ASP C 1 1
14 29454 1 1 53 ASP CA C -15.835 -10.513 -3.748 1.00 . A A . 72 ASP CA 1 1
14 29455 1 1 53 ASP CB C -17.053 -9.940 -4.470 1.00 . A A . 72 ASP CB 1 1
14 29456 1 1 53 ASP CG C -17.818 -10.999 -5.238 1.00 . A A . 72 ASP CG 1 1
14 29457 1 1 53 ASP H H -16.406 -9.573 -1.938 1.00 . A A . 72 ASP H 1 1
14 29458 1 1 53 ASP HA H -15.766 -11.566 -3.972 1.00 . A A . 72 ASP HA 1 1
14 29459 1 1 53 ASP HB2 H -17.719 -9.493 -3.746 1.00 . A A . 72 ASP HB2 1 1
14 29460 1 1 53 ASP HB3 H -16.725 -9.183 -5.166 1.00 . A A . 72 ASP HB3 1 1
14 29461 1 1 53 ASP N N -15.985 -10.377 -2.304 1.00 . A A . 72 ASP N 1 1
14 29462 1 1 53 ASP O O -14.331 -9.729 -5.443 1.00 . A A . 72 ASP O 1 1
14 29463 1 1 53 ASP OD1 O -17.631 -12.200 -4.952 1.00 . A A . 72 ASP OD1 1 1
14 29464 1 1 53 ASP OD2 O -18.603 -10.640 -6.141 1.00 . A A . 72 ASP OD2 1 1
14 29465 1 1 54 TYR C C -11.602 -9.632 -4.439 1.00 . A A . 73 TYR C 1 1
14 29466 1 1 54 TYR CA C -12.493 -8.700 -3.632 1.00 . A A . 73 TYR CA 1 1
14 29467 1 1 54 TYR CB C -11.756 -8.262 -2.364 1.00 . A A . 73 TYR CB 1 1
14 29468 1 1 54 TYR CD1 C -11.852 -5.743 -2.219 1.00 . A A . 73 TYR CD1 1 1
14 29469 1 1 54 TYR CD2 C -9.761 -6.755 -2.751 1.00 . A A . 73 TYR CD2 1 1
14 29470 1 1 54 TYR CE1 C -11.268 -4.493 -2.282 1.00 . A A . 73 TYR CE1 1 1
14 29471 1 1 54 TYR CE2 C -9.171 -5.508 -2.810 1.00 . A A . 73 TYR CE2 1 1
14 29472 1 1 54 TYR CG C -11.112 -6.894 -2.453 1.00 . A A . 73 TYR CG 1 1
14 29473 1 1 54 TYR CZ C -9.928 -4.381 -2.575 1.00 . A A . 73 TYR CZ 1 1
14 29474 1 1 54 TYR H H -13.993 -9.474 -2.353 1.00 . A A . 73 TYR H 1 1
14 29475 1 1 54 TYR HA H -12.726 -7.830 -4.227 1.00 . A A . 73 TYR HA 1 1
14 29476 1 1 54 TYR HB2 H -12.452 -8.242 -1.540 1.00 . A A . 73 TYR HB2 1 1
14 29477 1 1 54 TYR HB3 H -10.977 -8.978 -2.149 1.00 . A A . 73 TYR HB3 1 1
14 29478 1 1 54 TYR HD1 H -12.901 -5.832 -1.990 1.00 . A A . 73 TYR HD1 1 1
14 29479 1 1 54 TYR HD2 H -9.170 -7.639 -2.936 1.00 . A A . 73 TYR HD2 1 1
14 29480 1 1 54 TYR HE1 H -11.863 -3.610 -2.098 1.00 . A A . 73 TYR HE1 1 1
14 29481 1 1 54 TYR HE2 H -8.119 -5.418 -3.041 1.00 . A A . 73 TYR HE2 1 1
14 29482 1 1 54 TYR HH H -9.949 -2.484 -2.260 1.00 . A A . 73 TYR HH 1 1
14 29483 1 1 54 TYR N N -13.748 -9.366 -3.296 1.00 . A A . 73 TYR N 1 1
14 29484 1 1 54 TYR O O -11.021 -9.229 -5.441 1.00 . A A . 73 TYR O 1 1
14 29485 1 1 54 TYR OH O -9.344 -3.139 -2.630 1.00 . A A . 73 TYR OH 1 1
14 29486 1 1 55 HIS C C -11.220 -12.380 -5.955 1.00 . A A . 74 HIS C 1 1
14 29487 1 1 55 HIS CA C -10.658 -11.875 -4.627 1.00 . A A . 74 HIS CA 1 1
14 29488 1 1 55 HIS CB C -10.438 -13.061 -3.676 1.00 . A A . 74 HIS CB 1 1
14 29489 1 1 55 HIS CD2 C -10.085 -13.379 -1.139 1.00 . A A . 74 HIS CD2 1 1
14 29490 1 1 55 HIS CE1 C -9.170 -11.445 -0.731 1.00 . A A . 74 HIS CE1 1 1
14 29491 1 1 55 HIS CG C -10.002 -12.674 -2.291 1.00 . A A . 74 HIS CG 1 1
14 29492 1 1 55 HIS H H -12.109 -11.160 -3.265 1.00 . A A . 74 HIS H 1 1
14 29493 1 1 55 HIS HA H -9.710 -11.396 -4.812 1.00 . A A . 74 HIS HA 1 1
14 29494 1 1 55 HIS HB2 H -11.363 -13.612 -3.583 1.00 . A A . 74 HIS HB2 1 1
14 29495 1 1 55 HIS HB3 H -9.682 -13.711 -4.093 1.00 . A A . 74 HIS HB3 1 1
14 29496 1 1 55 HIS HD2 H -10.497 -14.370 -1.015 1.00 . A A . 74 HIS HD2 1 1
14 29497 1 1 55 HIS HE1 H -8.715 -10.619 -0.206 1.00 . A A . 74 HIS HE1 1 1
14 29498 1 1 55 HIS HE2 H -9.335 -12.877 0.760 1.00 . A A . 74 HIS HE2 1 1
14 29499 1 1 55 HIS N N -11.545 -10.888 -4.016 1.00 . A A . 74 HIS N 1 1
14 29500 1 1 55 HIS ND1 N -9.422 -11.455 -2.028 1.00 . A A . 74 HIS ND1 1 1
14 29501 1 1 55 HIS NE2 N -9.553 -12.590 -0.151 1.00 . A A . 74 HIS NE2 1 1
14 29502 1 1 55 HIS O O -10.623 -13.235 -6.605 1.00 . A A . 74 HIS O 1 1
14 29503 1 1 56 LYS C C -12.668 -11.272 -8.708 1.00 . A A . 75 LYS C 1 1
14 29504 1 1 56 LYS CA C -12.991 -12.270 -7.606 1.00 . A A . 75 LYS CA 1 1
14 29505 1 1 56 LYS CB C -14.505 -12.389 -7.438 1.00 . A A . 75 LYS CB 1 1
14 29506 1 1 56 LYS CD C -15.814 -14.499 -7.081 1.00 . A A . 75 LYS CD 1 1
14 29507 1 1 56 LYS CE C -16.482 -15.382 -6.039 1.00 . A A . 75 LYS CE 1 1
14 29508 1 1 56 LYS CG C -14.924 -13.449 -6.435 1.00 . A A . 75 LYS CG 1 1
14 29509 1 1 56 LYS H H -12.812 -11.179 -5.804 1.00 . A A . 75 LYS H 1 1
14 29510 1 1 56 LYS HA H -12.588 -13.235 -7.877 1.00 . A A . 75 LYS HA 1 1
14 29511 1 1 56 LYS HB2 H -14.896 -11.437 -7.110 1.00 . A A . 75 LYS HB2 1 1
14 29512 1 1 56 LYS HB3 H -14.941 -12.638 -8.393 1.00 . A A . 75 LYS HB3 1 1
14 29513 1 1 56 LYS HD2 H -16.578 -14.004 -7.661 1.00 . A A . 75 LYS HD2 1 1
14 29514 1 1 56 LYS HD3 H -15.212 -15.117 -7.731 1.00 . A A . 75 LYS HD3 1 1
14 29515 1 1 56 LYS HE2 H -16.664 -16.356 -6.472 1.00 . A A . 75 LYS HE2 1 1
14 29516 1 1 56 LYS HE3 H -15.817 -15.482 -5.196 1.00 . A A . 75 LYS HE3 1 1
14 29517 1 1 56 LYS HG2 H -14.040 -13.928 -6.040 1.00 . A A . 75 LYS HG2 1 1
14 29518 1 1 56 LYS HG3 H -15.467 -12.975 -5.629 1.00 . A A . 75 LYS HG3 1 1
14 29519 1 1 56 LYS HZ1 H -18.045 -15.245 -4.666 1.00 . A A . 75 LYS HZ1 1 1
14 29520 1 1 56 LYS HZ2 H -18.521 -15.000 -6.269 1.00 . A A . 75 LYS HZ2 1 1
14 29521 1 1 56 LYS HZ3 H -17.686 -13.781 -5.440 1.00 . A A . 75 LYS HZ3 1 1
14 29522 1 1 56 LYS N N -12.372 -11.860 -6.356 1.00 . A A . 75 LYS N 1 1
14 29523 1 1 56 LYS NZ N -17.773 -14.815 -5.572 1.00 . A A . 75 LYS NZ 1 1
14 29524 1 1 56 LYS O O -12.421 -11.646 -9.856 1.00 . A A . 75 LYS O 1 1
14 29525 1 1 57 ILE C C -10.948 -8.478 -9.210 1.00 . A A . 76 ILE C 1 1
14 29526 1 1 57 ILE CA C -12.397 -8.942 -9.311 1.00 . A A . 76 ILE CA 1 1
14 29527 1 1 57 ILE CB C -13.348 -7.743 -9.097 1.00 . A A . 76 ILE CB 1 1
14 29528 1 1 57 ILE CD1 C -15.712 -7.833 -8.148 1.00 . A A . 76 ILE CD1 1 1
14 29529 1 1 57 ILE CG1 C -14.797 -8.185 -9.301 1.00 . A A . 76 ILE CG1 1 1
14 29530 1 1 57 ILE CG2 C -13.003 -6.600 -10.042 1.00 . A A . 76 ILE CG2 1 1
14 29531 1 1 57 ILE H H -12.848 -9.764 -7.418 1.00 . A A . 76 ILE H 1 1
14 29532 1 1 57 ILE HA H -12.570 -9.342 -10.298 1.00 . A A . 76 ILE HA 1 1
14 29533 1 1 57 ILE HB H -13.225 -7.393 -8.085 1.00 . A A . 76 ILE HB 1 1
14 29534 1 1 57 ILE HD11 H -15.448 -6.861 -7.761 1.00 . A A . 76 ILE HD11 1 1
14 29535 1 1 57 ILE HD12 H -15.609 -8.573 -7.368 1.00 . A A . 76 ILE HD12 1 1
14 29536 1 1 57 ILE HD13 H -16.734 -7.816 -8.495 1.00 . A A . 76 ILE HD13 1 1
14 29537 1 1 57 ILE HG12 H -15.190 -7.714 -10.190 1.00 . A A . 76 ILE HG12 1 1
14 29538 1 1 57 ILE HG13 H -14.822 -9.258 -9.428 1.00 . A A . 76 ILE HG13 1 1
14 29539 1 1 57 ILE HG21 H -13.194 -5.658 -9.552 1.00 . A A . 76 ILE HG21 1 1
14 29540 1 1 57 ILE HG22 H -13.611 -6.672 -10.931 1.00 . A A . 76 ILE HG22 1 1
14 29541 1 1 57 ILE HG23 H -11.958 -6.660 -10.315 1.00 . A A . 76 ILE HG23 1 1
14 29542 1 1 57 ILE N N -12.667 -9.999 -8.353 1.00 . A A . 76 ILE N 1 1
14 29543 1 1 57 ILE O O -10.288 -8.228 -10.218 1.00 . A A . 76 ILE O 1 1
14 29544 1 1 58 ILE C C -8.155 -9.107 -7.563 1.00 . A A . 77 ILE C 1 1
14 29545 1 1 58 ILE CA C -9.101 -7.920 -7.735 1.00 . A A . 77 ILE CA 1 1
14 29546 1 1 58 ILE CB C -9.049 -7.018 -6.479 1.00 . A A . 77 ILE CB 1 1
14 29547 1 1 58 ILE CD1 C -9.770 -4.972 -7.833 1.00 . A A . 77 ILE CD1 1 1
14 29548 1 1 58 ILE CG1 C -10.023 -5.840 -6.618 1.00 . A A . 77 ILE CG1 1 1
14 29549 1 1 58 ILE CG2 C -7.641 -6.510 -6.236 1.00 . A A . 77 ILE CG2 1 1
14 29550 1 1 58 ILE H H -11.006 -8.666 -7.221 1.00 . A A . 77 ILE H 1 1
14 29551 1 1 58 ILE HA H -8.786 -7.340 -8.588 1.00 . A A . 77 ILE HA 1 1
14 29552 1 1 58 ILE HB H -9.338 -7.612 -5.624 1.00 . A A . 77 ILE HB 1 1
14 29553 1 1 58 ILE HD11 H -10.015 -3.946 -7.599 1.00 . A A . 77 ILE HD11 1 1
14 29554 1 1 58 ILE HD12 H -10.385 -5.312 -8.652 1.00 . A A . 77 ILE HD12 1 1
14 29555 1 1 58 ILE HD13 H -8.729 -5.039 -8.113 1.00 . A A . 77 ILE HD13 1 1
14 29556 1 1 58 ILE HG12 H -11.030 -6.221 -6.688 1.00 . A A . 77 ILE HG12 1 1
14 29557 1 1 58 ILE HG13 H -9.943 -5.211 -5.742 1.00 . A A . 77 ILE HG13 1 1
14 29558 1 1 58 ILE HG21 H -7.661 -5.431 -6.161 1.00 . A A . 77 ILE HG21 1 1
14 29559 1 1 58 ILE HG22 H -7.004 -6.804 -7.056 1.00 . A A . 77 ILE HG22 1 1
14 29560 1 1 58 ILE HG23 H -7.261 -6.927 -5.314 1.00 . A A . 77 ILE HG23 1 1
14 29561 1 1 58 ILE N N -10.453 -8.389 -7.984 1.00 . A A . 77 ILE N 1 1
14 29562 1 1 58 ILE O O -8.387 -9.983 -6.730 1.00 . A A . 77 ILE O 1 1
14 29563 1 1 59 LYS C C -5.058 -10.042 -7.309 1.00 . A A . 78 LYS C 1 1
14 29564 1 1 59 LYS CA C -6.158 -10.256 -8.343 1.00 . A A . 78 LYS CA 1 1
14 29565 1 1 59 LYS CB C -5.543 -10.458 -9.731 1.00 . A A . 78 LYS CB 1 1
14 29566 1 1 59 LYS CD C -6.937 -9.746 -11.698 1.00 . A A . 78 LYS CD 1 1
14 29567 1 1 59 LYS CE C -8.298 -9.976 -12.335 1.00 . A A . 78 LYS CE 1 1
14 29568 1 1 59 LYS CG C -6.545 -10.897 -10.786 1.00 . A A . 78 LYS CG 1 1
14 29569 1 1 59 LYS H H -6.934 -8.388 -8.973 1.00 . A A . 78 LYS H 1 1
14 29570 1 1 59 LYS HA H -6.714 -11.142 -8.078 1.00 . A A . 78 LYS HA 1 1
14 29571 1 1 59 LYS HB2 H -5.099 -9.528 -10.052 1.00 . A A . 78 LYS HB2 1 1
14 29572 1 1 59 LYS HB3 H -4.770 -11.209 -9.662 1.00 . A A . 78 LYS HB3 1 1
14 29573 1 1 59 LYS HD2 H -6.973 -8.836 -11.117 1.00 . A A . 78 LYS HD2 1 1
14 29574 1 1 59 LYS HD3 H -6.196 -9.647 -12.479 1.00 . A A . 78 LYS HD3 1 1
14 29575 1 1 59 LYS HE2 H -8.900 -10.562 -11.660 1.00 . A A . 78 LYS HE2 1 1
14 29576 1 1 59 LYS HE3 H -8.773 -9.020 -12.498 1.00 . A A . 78 LYS HE3 1 1
14 29577 1 1 59 LYS HG2 H -6.103 -11.681 -11.383 1.00 . A A . 78 LYS HG2 1 1
14 29578 1 1 59 LYS HG3 H -7.429 -11.272 -10.293 1.00 . A A . 78 LYS HG3 1 1
14 29579 1 1 59 LYS HZ1 H -7.347 -11.291 -13.647 1.00 . A A . 78 LYS HZ1 1 1
14 29580 1 1 59 LYS HZ2 H -8.137 -10.007 -14.415 1.00 . A A . 78 LYS HZ2 1 1
14 29581 1 1 59 LYS HZ3 H -9.033 -11.291 -13.779 1.00 . A A . 78 LYS HZ3 1 1
14 29582 1 1 59 LYS N N -7.093 -9.135 -8.361 1.00 . A A . 78 LYS N 1 1
14 29583 1 1 59 LYS NZ N -8.196 -10.691 -13.633 1.00 . A A . 78 LYS NZ 1 1
14 29584 1 1 59 LYS O O -4.364 -10.983 -6.922 1.00 . A A . 78 LYS O 1 1
14 29585 1 1 60 ASN C C -4.565 -7.692 -4.712 1.00 . A A . 79 ASN C 1 1
14 29586 1 1 60 ASN CA C -3.912 -8.479 -5.842 1.00 . A A . 79 ASN CA 1 1
14 29587 1 1 60 ASN CB C -2.753 -7.676 -6.438 1.00 . A A . 79 ASN CB 1 1
14 29588 1 1 60 ASN CG C -1.609 -8.559 -6.899 1.00 . A A . 79 ASN CG 1 1
14 29589 1 1 60 ASN H H -5.447 -8.087 -7.244 1.00 . A A . 79 ASN H 1 1
14 29590 1 1 60 ASN HA H -3.531 -9.407 -5.446 1.00 . A A . 79 ASN HA 1 1
14 29591 1 1 60 ASN HB2 H -3.112 -7.113 -7.286 1.00 . A A . 79 ASN HB2 1 1
14 29592 1 1 60 ASN HB3 H -2.379 -6.991 -5.692 1.00 . A A . 79 ASN HB3 1 1
14 29593 1 1 60 ASN HD21 H -2.119 -8.258 -8.795 1.00 . A A . 79 ASN HD21 1 1
14 29594 1 1 60 ASN HD22 H -0.753 -9.287 -8.538 1.00 . A A . 79 ASN HD22 1 1
14 29595 1 1 60 ASN N N -4.896 -8.804 -6.868 1.00 . A A . 79 ASN N 1 1
14 29596 1 1 60 ASN ND2 N -1.478 -8.716 -8.208 1.00 . A A . 79 ASN ND2 1 1
14 29597 1 1 60 ASN O O -4.584 -6.460 -4.729 1.00 . A A . 79 ASN O 1 1
14 29598 1 1 60 ASN OD1 O -0.846 -9.089 -6.090 1.00 . A A . 79 ASN OD1 1 1
14 29599 1 1 61 PRO C C -4.806 -7.099 -1.632 1.00 . A A . 80 PRO C 1 1
14 29600 1 1 61 PRO CA C -5.799 -7.770 -2.580 1.00 . A A . 80 PRO CA 1 1
14 29601 1 1 61 PRO CB C -6.511 -8.938 -1.882 1.00 . A A . 80 PRO CB 1 1
14 29602 1 1 61 PRO CD C -5.158 -9.860 -3.628 1.00 . A A . 80 PRO CD 1 1
14 29603 1 1 61 PRO CG C -6.375 -10.113 -2.792 1.00 . A A . 80 PRO CG 1 1
14 29604 1 1 61 PRO HA H -6.531 -7.043 -2.906 1.00 . A A . 80 PRO HA 1 1
14 29605 1 1 61 PRO HB2 H -6.042 -9.132 -0.925 1.00 . A A . 80 PRO HB2 1 1
14 29606 1 1 61 PRO HB3 H -7.554 -8.700 -1.744 1.00 . A A . 80 PRO HB3 1 1
14 29607 1 1 61 PRO HD2 H -4.272 -10.235 -3.134 1.00 . A A . 80 PRO HD2 1 1
14 29608 1 1 61 PRO HD3 H -5.269 -10.309 -4.604 1.00 . A A . 80 PRO HD3 1 1
14 29609 1 1 61 PRO HG2 H -6.252 -11.016 -2.209 1.00 . A A . 80 PRO HG2 1 1
14 29610 1 1 61 PRO HG3 H -7.245 -10.190 -3.425 1.00 . A A . 80 PRO HG3 1 1
14 29611 1 1 61 PRO N N -5.128 -8.396 -3.722 1.00 . A A . 80 PRO N 1 1
14 29612 1 1 61 PRO O O -4.283 -7.728 -0.713 1.00 . A A . 80 PRO O 1 1
14 29613 1 1 62 MET C C -4.241 -3.852 -0.476 1.00 . A A . 81 MET C 1 1
14 29614 1 1 62 MET CA C -3.580 -5.069 -1.078 1.00 . A A . 81 MET CA 1 1
14 29615 1 1 62 MET CB C -2.375 -4.645 -1.926 1.00 . A A . 81 MET CB 1 1
14 29616 1 1 62 MET CE C -1.056 -8.060 -1.422 1.00 . A A . 81 MET CE 1 1
14 29617 1 1 62 MET CG C -1.804 -5.767 -2.778 1.00 . A A . 81 MET CG 1 1
14 29618 1 1 62 MET H H -4.991 -5.380 -2.619 1.00 . A A . 81 MET H 1 1
14 29619 1 1 62 MET HA H -3.237 -5.695 -0.264 1.00 . A A . 81 MET HA 1 1
14 29620 1 1 62 MET HB2 H -2.677 -3.842 -2.582 1.00 . A A . 81 MET HB2 1 1
14 29621 1 1 62 MET HB3 H -1.595 -4.287 -1.269 1.00 . A A . 81 MET HB3 1 1
14 29622 1 1 62 MET HE1 H -0.290 -8.644 -0.935 1.00 . A A . 81 MET HE1 1 1
14 29623 1 1 62 MET HE2 H -1.471 -8.624 -2.245 1.00 . A A . 81 MET HE2 1 1
14 29624 1 1 62 MET HE3 H -1.837 -7.830 -0.713 1.00 . A A . 81 MET HE3 1 1
14 29625 1 1 62 MET HG2 H -2.566 -6.524 -2.905 1.00 . A A . 81 MET HG2 1 1
14 29626 1 1 62 MET HG3 H -1.534 -5.366 -3.744 1.00 . A A . 81 MET HG3 1 1
14 29627 1 1 62 MET N N -4.535 -5.826 -1.879 1.00 . A A . 81 MET N 1 1
14 29628 1 1 62 MET O O -5.182 -3.286 -1.038 1.00 . A A . 81 MET O 1 1
14 29629 1 1 62 MET SD S -0.347 -6.535 -2.039 1.00 . A A . 81 MET SD 1 1
14 29630 1 1 63 ASP C C -3.136 -1.389 1.773 1.00 . A A . 82 ASP C 1 1
14 29631 1 1 63 ASP CA C -4.269 -2.351 1.430 1.00 . A A . 82 ASP CA 1 1
14 29632 1 1 63 ASP CB C -4.963 -2.874 2.693 1.00 . A A . 82 ASP CB 1 1
14 29633 1 1 63 ASP CG C -4.157 -3.959 3.381 1.00 . A A . 82 ASP CG 1 1
14 29634 1 1 63 ASP H H -2.953 -3.949 1.025 1.00 . A A . 82 ASP H 1 1
14 29635 1 1 63 ASP HA H -4.991 -1.839 0.808 1.00 . A A . 82 ASP HA 1 1
14 29636 1 1 63 ASP HB2 H -5.109 -2.059 3.387 1.00 . A A . 82 ASP HB2 1 1
14 29637 1 1 63 ASP HB3 H -5.926 -3.287 2.421 1.00 . A A . 82 ASP HB3 1 1
14 29638 1 1 63 ASP N N -3.731 -3.464 0.671 1.00 . A A . 82 ASP N 1 1
14 29639 1 1 63 ASP O O -2.483 -0.868 0.878 1.00 . A A . 82 ASP O 1 1
14 29640 1 1 63 ASP OD1 O -4.327 -5.147 3.039 1.00 . A A . 82 ASP OD1 1 1
14 29641 1 1 63 ASP OD2 O -3.328 -3.625 4.245 1.00 . A A . 82 ASP OD2 1 1
14 29642 1 1 64 MET C C -0.978 -1.019 4.589 1.00 . A A . 83 MET C 1 1
14 29643 1 1 64 MET CA C -1.744 -0.347 3.456 1.00 . A A . 83 MET CA 1 1
14 29644 1 1 64 MET CB C -2.186 1.056 3.875 1.00 . A A . 83 MET CB 1 1
14 29645 1 1 64 MET CE C -2.575 4.098 4.799 1.00 . A A . 83 MET CE 1 1
14 29646 1 1 64 MET CG C -1.378 2.164 3.215 1.00 . A A . 83 MET CG 1 1
14 29647 1 1 64 MET H H -3.469 -1.553 3.737 1.00 . A A . 83 MET H 1 1
14 29648 1 1 64 MET HA H -1.088 -0.265 2.600 1.00 . A A . 83 MET HA 1 1
14 29649 1 1 64 MET HB2 H -3.226 1.189 3.613 1.00 . A A . 83 MET HB2 1 1
14 29650 1 1 64 MET HB3 H -2.077 1.151 4.947 1.00 . A A . 83 MET HB3 1 1
14 29651 1 1 64 MET HE1 H -2.850 3.715 5.770 1.00 . A A . 83 MET HE1 1 1
14 29652 1 1 64 MET HE2 H -3.295 3.770 4.064 1.00 . A A . 83 MET HE2 1 1
14 29653 1 1 64 MET HE3 H -2.558 5.178 4.830 1.00 . A A . 83 MET HE3 1 1
14 29654 1 1 64 MET HG2 H -0.465 1.742 2.823 1.00 . A A . 83 MET HG2 1 1
14 29655 1 1 64 MET HG3 H -1.957 2.580 2.403 1.00 . A A . 83 MET HG3 1 1
14 29656 1 1 64 MET N N -2.883 -1.162 3.052 1.00 . A A . 83 MET N 1 1
14 29657 1 1 64 MET O O 0.192 -0.717 4.829 1.00 . A A . 83 MET O 1 1
14 29658 1 1 64 MET SD S -0.949 3.491 4.357 1.00 . A A . 83 MET SD 1 1
14 29659 1 1 65 GLY C C -0.210 -3.832 5.844 1.00 . A A . 84 GLY C 1 1
14 29660 1 1 65 GLY CA C -1.005 -2.665 6.356 1.00 . A A . 84 GLY CA 1 1
14 29661 1 1 65 GLY H H -2.519 -2.264 4.933 1.00 . A A . 84 GLY H 1 1
14 29662 1 1 65 GLY HA2 H -0.353 -1.987 6.886 1.00 . A A . 84 GLY HA2 1 1
14 29663 1 1 65 GLY HA3 H -1.771 -3.024 7.027 1.00 . A A . 84 GLY HA3 1 1
14 29664 1 1 65 GLY N N -1.626 -1.973 5.247 1.00 . A A . 84 GLY N 1 1
14 29665 1 1 65 GLY O O 0.804 -4.221 6.422 1.00 . A A . 84 GLY O 1 1
14 29666 1 1 66 THR C C 1.203 -4.792 3.257 1.00 . A A . 85 THR C 1 1
14 29667 1 1 66 THR CA C 0.029 -5.408 4.017 1.00 . A A . 85 THR CA 1 1
14 29668 1 1 66 THR CB C -0.928 -6.131 3.049 1.00 . A A . 85 THR CB 1 1
14 29669 1 1 66 THR CG2 C -0.266 -7.326 2.385 1.00 . A A . 85 THR CG2 1 1
14 29670 1 1 66 THR H H -1.580 -4.107 4.422 1.00 . A A . 85 THR H 1 1
14 29671 1 1 66 THR HA H 0.411 -6.117 4.732 1.00 . A A . 85 THR HA 1 1
14 29672 1 1 66 THR HB H -1.226 -5.433 2.279 1.00 . A A . 85 THR HB 1 1
14 29673 1 1 66 THR HG1 H -2.866 -6.038 3.479 1.00 . A A . 85 THR HG1 1 1
14 29674 1 1 66 THR HG21 H 0.802 -7.172 2.350 1.00 . A A . 85 THR HG21 1 1
14 29675 1 1 66 THR HG22 H -0.648 -7.430 1.380 1.00 . A A . 85 THR HG22 1 1
14 29676 1 1 66 THR HG23 H -0.485 -8.222 2.948 1.00 . A A . 85 THR HG23 1 1
14 29677 1 1 66 THR N N -0.687 -4.383 4.744 1.00 . A A . 85 THR N 1 1
14 29678 1 1 66 THR O O 2.215 -5.449 3.010 1.00 . A A . 85 THR O 1 1
14 29679 1 1 66 THR OG1 O -2.096 -6.561 3.763 1.00 . A A . 85 THR OG1 1 1
14 29680 1 1 67 ILE C C 3.311 -2.621 3.231 1.00 . A A . 86 ILE C 1 1
14 29681 1 1 67 ILE CA C 2.141 -2.773 2.271 1.00 . A A . 86 ILE CA 1 1
14 29682 1 1 67 ILE CB C 1.671 -1.370 1.831 1.00 . A A . 86 ILE CB 1 1
14 29683 1 1 67 ILE CD1 C 0.670 -2.319 -0.318 1.00 . A A . 86 ILE CD1 1 1
14 29684 1 1 67 ILE CG1 C 0.451 -1.468 0.911 1.00 . A A . 86 ILE CG1 1 1
14 29685 1 1 67 ILE CG2 C 2.800 -0.620 1.146 1.00 . A A . 86 ILE CG2 1 1
14 29686 1 1 67 ILE H H 0.222 -3.061 3.110 1.00 . A A . 86 ILE H 1 1
14 29687 1 1 67 ILE HA H 2.461 -3.324 1.398 1.00 . A A . 86 ILE HA 1 1
14 29688 1 1 67 ILE HB H 1.396 -0.818 2.718 1.00 . A A . 86 ILE HB 1 1
14 29689 1 1 67 ILE HD11 H 1.583 -2.015 -0.807 1.00 . A A . 86 ILE HD11 1 1
14 29690 1 1 67 ILE HD12 H -0.163 -2.190 -0.994 1.00 . A A . 86 ILE HD12 1 1
14 29691 1 1 67 ILE HD13 H 0.742 -3.356 -0.029 1.00 . A A . 86 ILE HD13 1 1
14 29692 1 1 67 ILE HG12 H -0.373 -1.894 1.463 1.00 . A A . 86 ILE HG12 1 1
14 29693 1 1 67 ILE HG13 H 0.180 -0.475 0.584 1.00 . A A . 86 ILE HG13 1 1
14 29694 1 1 67 ILE HG21 H 3.409 -0.130 1.892 1.00 . A A . 86 ILE HG21 1 1
14 29695 1 1 67 ILE HG22 H 2.387 0.118 0.476 1.00 . A A . 86 ILE HG22 1 1
14 29696 1 1 67 ILE HG23 H 3.405 -1.317 0.586 1.00 . A A . 86 ILE HG23 1 1
14 29697 1 1 67 ILE N N 1.067 -3.515 2.917 1.00 . A A . 86 ILE N 1 1
14 29698 1 1 67 ILE O O 4.429 -3.054 2.948 1.00 . A A . 86 ILE O 1 1
14 29699 1 1 68 LYS C C 4.603 -3.173 5.887 1.00 . A A . 87 LYS C 1 1
14 29700 1 1 68 LYS CA C 4.048 -1.830 5.406 1.00 . A A . 87 LYS CA 1 1
14 29701 1 1 68 LYS CB C 3.486 -1.015 6.584 1.00 . A A . 87 LYS CB 1 1
14 29702 1 1 68 LYS CD C 3.125 -1.606 9.003 1.00 . A A . 87 LYS CD 1 1
14 29703 1 1 68 LYS CE C 2.556 -2.656 9.943 1.00 . A A . 87 LYS CE 1 1
14 29704 1 1 68 LYS CG C 2.661 -1.827 7.571 1.00 . A A . 87 LYS CG 1 1
14 29705 1 1 68 LYS H H 2.121 -1.696 4.543 1.00 . A A . 87 LYS H 1 1
14 29706 1 1 68 LYS HA H 4.855 -1.273 4.954 1.00 . A A . 87 LYS HA 1 1
14 29707 1 1 68 LYS HB2 H 4.311 -0.572 7.122 1.00 . A A . 87 LYS HB2 1 1
14 29708 1 1 68 LYS HB3 H 2.862 -0.223 6.193 1.00 . A A . 87 LYS HB3 1 1
14 29709 1 1 68 LYS HD2 H 4.203 -1.659 9.034 1.00 . A A . 87 LYS HD2 1 1
14 29710 1 1 68 LYS HD3 H 2.802 -0.629 9.330 1.00 . A A . 87 LYS HD3 1 1
14 29711 1 1 68 LYS HE2 H 1.574 -2.341 10.264 1.00 . A A . 87 LYS HE2 1 1
14 29712 1 1 68 LYS HE3 H 2.476 -3.591 9.411 1.00 . A A . 87 LYS HE3 1 1
14 29713 1 1 68 LYS HG2 H 1.626 -1.532 7.489 1.00 . A A . 87 LYS HG2 1 1
14 29714 1 1 68 LYS HG3 H 2.759 -2.874 7.327 1.00 . A A . 87 LYS HG3 1 1
14 29715 1 1 68 LYS HZ1 H 4.393 -3.087 10.845 1.00 . A A . 87 LYS HZ1 1 1
14 29716 1 1 68 LYS HZ2 H 3.047 -3.629 11.723 1.00 . A A . 87 LYS HZ2 1 1
14 29717 1 1 68 LYS HZ3 H 3.438 -1.985 11.713 1.00 . A A . 87 LYS HZ3 1 1
14 29718 1 1 68 LYS N N 3.032 -2.025 4.384 1.00 . A A . 87 LYS N 1 1
14 29719 1 1 68 LYS NZ N 3.416 -2.852 11.140 1.00 . A A . 87 LYS NZ 1 1
14 29720 1 1 68 LYS O O 5.736 -3.244 6.360 1.00 . A A . 87 LYS O 1 1
14 29721 1 1 69 LYS C C 5.451 -6.013 5.316 1.00 . A A . 88 LYS C 1 1
14 29722 1 1 69 LYS CA C 4.246 -5.571 6.141 1.00 . A A . 88 LYS CA 1 1
14 29723 1 1 69 LYS CB C 3.094 -6.568 5.982 1.00 . A A . 88 LYS CB 1 1
14 29724 1 1 69 LYS CD C 3.731 -7.915 8.023 1.00 . A A . 88 LYS CD 1 1
14 29725 1 1 69 LYS CE C 2.527 -7.549 8.875 1.00 . A A . 88 LYS CE 1 1
14 29726 1 1 69 LYS CG C 3.383 -7.954 6.543 1.00 . A A . 88 LYS CG 1 1
14 29727 1 1 69 LYS H H 2.913 -4.130 5.353 1.00 . A A . 88 LYS H 1 1
14 29728 1 1 69 LYS HA H 4.532 -5.527 7.180 1.00 . A A . 88 LYS HA 1 1
14 29729 1 1 69 LYS HB2 H 2.223 -6.174 6.485 1.00 . A A . 88 LYS HB2 1 1
14 29730 1 1 69 LYS HB3 H 2.869 -6.671 4.929 1.00 . A A . 88 LYS HB3 1 1
14 29731 1 1 69 LYS HD2 H 4.087 -8.890 8.323 1.00 . A A . 88 LYS HD2 1 1
14 29732 1 1 69 LYS HD3 H 4.509 -7.184 8.182 1.00 . A A . 88 LYS HD3 1 1
14 29733 1 1 69 LYS HE2 H 1.849 -6.960 8.280 1.00 . A A . 88 LYS HE2 1 1
14 29734 1 1 69 LYS HE3 H 2.034 -8.458 9.187 1.00 . A A . 88 LYS HE3 1 1
14 29735 1 1 69 LYS HG2 H 2.508 -8.572 6.408 1.00 . A A . 88 LYS HG2 1 1
14 29736 1 1 69 LYS HG3 H 4.212 -8.382 6.001 1.00 . A A . 88 LYS HG3 1 1
14 29737 1 1 69 LYS HZ1 H 3.165 -7.415 10.856 1.00 . A A . 88 LYS HZ1 1 1
14 29738 1 1 69 LYS HZ2 H 2.127 -6.165 10.386 1.00 . A A . 88 LYS HZ2 1 1
14 29739 1 1 69 LYS HZ3 H 3.742 -6.163 9.867 1.00 . A A . 88 LYS HZ3 1 1
14 29740 1 1 69 LYS N N 3.812 -4.241 5.740 1.00 . A A . 88 LYS N 1 1
14 29741 1 1 69 LYS NZ N 2.917 -6.771 10.080 1.00 . A A . 88 LYS NZ 1 1
14 29742 1 1 69 LYS O O 6.452 -6.465 5.862 1.00 . A A . 88 LYS O 1 1
14 29743 1 1 70 ARG C C 7.661 -5.347 3.303 1.00 . A A . 89 ARG C 1 1
14 29744 1 1 70 ARG CA C 6.441 -6.244 3.104 1.00 . A A . 89 ARG CA 1 1
14 29745 1 1 70 ARG CB C 5.971 -6.169 1.654 1.00 . A A . 89 ARG CB 1 1
14 29746 1 1 70 ARG CD C 4.363 -7.196 0.021 1.00 . A A . 89 ARG CD 1 1
14 29747 1 1 70 ARG CG C 5.348 -7.459 1.149 1.00 . A A . 89 ARG CG 1 1
14 29748 1 1 70 ARG CZ C 4.495 -7.321 -2.442 1.00 . A A . 89 ARG CZ 1 1
14 29749 1 1 70 ARG H H 4.545 -5.460 3.620 1.00 . A A . 89 ARG H 1 1
14 29750 1 1 70 ARG HA H 6.715 -7.262 3.333 1.00 . A A . 89 ARG HA 1 1
14 29751 1 1 70 ARG HB2 H 5.237 -5.380 1.567 1.00 . A A . 89 ARG HB2 1 1
14 29752 1 1 70 ARG HB3 H 6.819 -5.932 1.025 1.00 . A A . 89 ARG HB3 1 1
14 29753 1 1 70 ARG HD2 H 3.696 -8.041 -0.059 1.00 . A A . 89 ARG HD2 1 1
14 29754 1 1 70 ARG HD3 H 3.791 -6.311 0.257 1.00 . A A . 89 ARG HD3 1 1
14 29755 1 1 70 ARG HE H 5.934 -6.592 -1.246 1.00 . A A . 89 ARG HE 1 1
14 29756 1 1 70 ARG HG2 H 6.132 -8.106 0.785 1.00 . A A . 89 ARG HG2 1 1
14 29757 1 1 70 ARG HG3 H 4.829 -7.942 1.965 1.00 . A A . 89 ARG HG3 1 1
14 29758 1 1 70 ARG HH11 H 2.782 -8.072 -1.659 1.00 . A A . 89 ARG HH11 1 1
14 29759 1 1 70 ARG HH12 H 2.896 -8.131 -3.387 1.00 . A A . 89 ARG HH12 1 1
14 29760 1 1 70 ARG HH21 H 6.060 -6.651 -3.545 1.00 . A A . 89 ARG HH21 1 1
14 29761 1 1 70 ARG HH22 H 4.744 -7.320 -4.453 1.00 . A A . 89 ARG HH22 1 1
14 29762 1 1 70 ARG N N 5.359 -5.854 4.001 1.00 . A A . 89 ARG N 1 1
14 29763 1 1 70 ARG NE N 5.035 -6.998 -1.264 1.00 . A A . 89 ARG NE 1 1
14 29764 1 1 70 ARG NH1 N 3.293 -7.886 -2.498 1.00 . A A . 89 ARG NH1 1 1
14 29765 1 1 70 ARG NH2 N 5.155 -7.078 -3.569 1.00 . A A . 89 ARG NH2 1 1
14 29766 1 1 70 ARG O O 8.801 -5.772 3.101 1.00 . A A . 89 ARG O 1 1
14 29767 1 1 71 LEU C C 9.249 -3.474 5.211 1.00 . A A . 90 LEU C 1 1
14 29768 1 1 71 LEU CA C 8.470 -3.139 3.942 1.00 . A A . 90 LEU CA 1 1
14 29769 1 1 71 LEU CB C 7.880 -1.730 4.049 1.00 . A A . 90 LEU CB 1 1
14 29770 1 1 71 LEU CD1 C 6.552 0.026 2.857 1.00 . A A . 90 LEU CD1 1 1
14 29771 1 1 71 LEU CD2 C 8.937 -0.377 2.227 1.00 . A A . 90 LEU CD2 1 1
14 29772 1 1 71 LEU CG C 7.648 -1.018 2.716 1.00 . A A . 90 LEU CG 1 1
14 29773 1 1 71 LEU H H 6.475 -3.834 3.835 1.00 . A A . 90 LEU H 1 1
14 29774 1 1 71 LEU HA H 9.149 -3.170 3.102 1.00 . A A . 90 LEU HA 1 1
14 29775 1 1 71 LEU HB2 H 6.934 -1.800 4.565 1.00 . A A . 90 LEU HB2 1 1
14 29776 1 1 71 LEU HB3 H 8.549 -1.127 4.643 1.00 . A A . 90 LEU HB3 1 1
14 29777 1 1 71 LEU HD11 H 6.708 0.591 3.764 1.00 . A A . 90 LEU HD11 1 1
14 29778 1 1 71 LEU HD12 H 5.590 -0.464 2.900 1.00 . A A . 90 LEU HD12 1 1
14 29779 1 1 71 LEU HD13 H 6.578 0.693 2.008 1.00 . A A . 90 LEU HD13 1 1
14 29780 1 1 71 LEU HD21 H 8.838 0.697 2.260 1.00 . A A . 90 LEU HD21 1 1
14 29781 1 1 71 LEU HD22 H 9.132 -0.690 1.212 1.00 . A A . 90 LEU HD22 1 1
14 29782 1 1 71 LEU HD23 H 9.755 -0.683 2.862 1.00 . A A . 90 LEU HD23 1 1
14 29783 1 1 71 LEU HG H 7.330 -1.741 1.978 1.00 . A A . 90 LEU HG 1 1
14 29784 1 1 71 LEU N N 7.409 -4.109 3.704 1.00 . A A . 90 LEU N 1 1
14 29785 1 1 71 LEU O O 10.477 -3.559 5.190 1.00 . A A . 90 LEU O 1 1
14 29786 1 1 72 GLU C C 9.757 -5.342 7.658 1.00 . A A . 91 GLU C 1 1
14 29787 1 1 72 GLU CA C 9.169 -3.930 7.598 1.00 . A A . 91 GLU CA 1 1
14 29788 1 1 72 GLU CB C 8.170 -3.717 8.746 1.00 . A A . 91 GLU CB 1 1
14 29789 1 1 72 GLU CD C 5.879 -4.336 9.646 1.00 . A A . 91 GLU CD 1 1
14 29790 1 1 72 GLU CG C 7.085 -4.785 8.839 1.00 . A A . 91 GLU CG 1 1
14 29791 1 1 72 GLU H H 7.548 -3.651 6.259 1.00 . A A . 91 GLU H 1 1
14 29792 1 1 72 GLU HA H 9.976 -3.218 7.704 1.00 . A A . 91 GLU HA 1 1
14 29793 1 1 72 GLU HB2 H 8.712 -3.707 9.681 1.00 . A A . 91 GLU HB2 1 1
14 29794 1 1 72 GLU HB3 H 7.689 -2.759 8.613 1.00 . A A . 91 GLU HB3 1 1
14 29795 1 1 72 GLU HG2 H 6.758 -5.033 7.840 1.00 . A A . 91 GLU HG2 1 1
14 29796 1 1 72 GLU HG3 H 7.504 -5.664 9.305 1.00 . A A . 91 GLU HG3 1 1
14 29797 1 1 72 GLU N N 8.532 -3.677 6.311 1.00 . A A . 91 GLU N 1 1
14 29798 1 1 72 GLU O O 10.633 -5.627 8.477 1.00 . A A . 91 GLU O 1 1
14 29799 1 1 72 GLU OE1 O 5.967 -3.302 10.348 1.00 . A A . 91 GLU OE1 1 1
14 29800 1 1 72 GLU OE2 O 4.832 -5.015 9.588 1.00 . A A . 91 GLU OE2 1 1
14 29801 1 1 73 ASN C C 10.855 -7.791 5.729 1.00 . A A . 92 ASN C 1 1
14 29802 1 1 73 ASN CA C 9.742 -7.601 6.755 1.00 . A A . 92 ASN CA 1 1
14 29803 1 1 73 ASN CB C 8.582 -8.547 6.443 1.00 . A A . 92 ASN CB 1 1
14 29804 1 1 73 ASN CG C 8.781 -9.928 7.033 1.00 . A A . 92 ASN CG 1 1
14 29805 1 1 73 ASN H H 8.579 -5.933 6.154 1.00 . A A . 92 ASN H 1 1
14 29806 1 1 73 ASN HA H 10.131 -7.837 7.733 1.00 . A A . 92 ASN HA 1 1
14 29807 1 1 73 ASN HB2 H 7.672 -8.134 6.848 1.00 . A A . 92 ASN HB2 1 1
14 29808 1 1 73 ASN HB3 H 8.484 -8.644 5.371 1.00 . A A . 92 ASN HB3 1 1
14 29809 1 1 73 ASN HD21 H 8.428 -10.762 5.266 1.00 . A A . 92 ASN HD21 1 1
14 29810 1 1 73 ASN HD22 H 8.773 -11.855 6.565 1.00 . A A . 92 ASN HD22 1 1
14 29811 1 1 73 ASN N N 9.276 -6.219 6.784 1.00 . A A . 92 ASN N 1 1
14 29812 1 1 73 ASN ND2 N 8.646 -10.950 6.206 1.00 . A A . 92 ASN ND2 1 1
14 29813 1 1 73 ASN O O 11.365 -8.900 5.561 1.00 . A A . 92 ASN O 1 1
14 29814 1 1 73 ASN OD1 O 9.047 -10.075 8.226 1.00 . A A . 92 ASN OD1 1 1
14 29815 1 1 74 ASN C C 11.959 -7.767 2.947 1.00 . A A . 93 ASN C 1 1
14 29816 1 1 74 ASN CA C 12.285 -6.739 4.033 1.00 . A A . 93 ASN CA 1 1
14 29817 1 1 74 ASN CB C 13.652 -7.043 4.673 1.00 . A A . 93 ASN CB 1 1
14 29818 1 1 74 ASN CG C 14.809 -6.943 3.689 1.00 . A A . 93 ASN CG 1 1
14 29819 1 1 74 ASN H H 10.787 -5.852 5.248 1.00 . A A . 93 ASN H 1 1
14 29820 1 1 74 ASN HA H 12.325 -5.761 3.575 1.00 . A A . 93 ASN HA 1 1
14 29821 1 1 74 ASN HB2 H 13.829 -6.341 5.474 1.00 . A A . 93 ASN HB2 1 1
14 29822 1 1 74 ASN HB3 H 13.634 -8.044 5.077 1.00 . A A . 93 ASN HB3 1 1
14 29823 1 1 74 ASN HD21 H 14.753 -4.960 3.768 1.00 . A A . 93 ASN HD21 1 1
14 29824 1 1 74 ASN HD22 H 15.951 -5.636 2.727 1.00 . A A . 93 ASN HD22 1 1
14 29825 1 1 74 ASN N N 11.231 -6.704 5.053 1.00 . A A . 93 ASN N 1 1
14 29826 1 1 74 ASN ND2 N 15.211 -5.725 3.362 1.00 . A A . 93 ASN ND2 1 1
14 29827 1 1 74 ASN O O 12.635 -8.789 2.806 1.00 . A A . 93 ASN O 1 1
14 29828 1 1 74 ASN OD1 O 15.352 -7.955 3.244 1.00 . A A . 93 ASN OD1 1 1
14 29829 1 1 75 TYR C C 11.349 -8.154 -0.131 1.00 . A A . 94 TYR C 1 1
14 29830 1 1 75 TYR CA C 10.510 -8.399 1.121 1.00 . A A . 94 TYR CA 1 1
14 29831 1 1 75 TYR CB C 9.030 -8.247 0.785 1.00 . A A . 94 TYR CB 1 1
14 29832 1 1 75 TYR CD1 C 8.921 -10.424 -0.468 1.00 . A A . 94 TYR CD1 1 1
14 29833 1 1 75 TYR CD2 C 7.930 -8.504 -1.457 1.00 . A A . 94 TYR CD2 1 1
14 29834 1 1 75 TYR CE1 C 8.528 -11.190 -1.549 1.00 . A A . 94 TYR CE1 1 1
14 29835 1 1 75 TYR CE2 C 7.525 -9.254 -2.536 1.00 . A A . 94 TYR CE2 1 1
14 29836 1 1 75 TYR CG C 8.632 -9.075 -0.408 1.00 . A A . 94 TYR CG 1 1
14 29837 1 1 75 TYR CZ C 7.971 -10.599 -2.631 1.00 . A A . 94 TYR CZ 1 1
14 29838 1 1 75 TYR H H 10.350 -6.716 2.387 1.00 . A A . 94 TYR H 1 1
14 29839 1 1 75 TYR HA H 10.679 -9.407 1.456 1.00 . A A . 94 TYR HA 1 1
14 29840 1 1 75 TYR HB2 H 8.437 -8.567 1.626 1.00 . A A . 94 TYR HB2 1 1
14 29841 1 1 75 TYR HB3 H 8.816 -7.211 0.563 1.00 . A A . 94 TYR HB3 1 1
14 29842 1 1 75 TYR HD1 H 9.476 -10.876 0.344 1.00 . A A . 94 TYR HD1 1 1
14 29843 1 1 75 TYR HD2 H 7.700 -7.450 -1.417 1.00 . A A . 94 TYR HD2 1 1
14 29844 1 1 75 TYR HE1 H 8.765 -12.244 -1.579 1.00 . A A . 94 TYR HE1 1 1
14 29845 1 1 75 TYR HE2 H 6.981 -8.785 -3.345 1.00 . A A . 94 TYR HE2 1 1
14 29846 1 1 75 TYR HH H 6.991 -10.793 -4.316 1.00 . A A . 94 TYR HH 1 1
14 29847 1 1 75 TYR N N 10.895 -7.508 2.198 1.00 . A A . 94 TYR N 1 1
14 29848 1 1 75 TYR O O 11.856 -9.097 -0.740 1.00 . A A . 94 TYR O 1 1
14 29849 1 1 75 TYR OH O 7.414 -11.365 -3.652 1.00 . A A . 94 TYR OH 1 1
14 29850 1 1 76 TYR C C 13.547 -5.977 -1.515 1.00 . A A . 95 TYR C 1 1
14 29851 1 1 76 TYR CA C 12.167 -6.558 -1.760 1.00 . A A . 95 TYR CA 1 1
14 29852 1 1 76 TYR CB C 11.354 -5.562 -2.600 1.00 . A A . 95 TYR CB 1 1
14 29853 1 1 76 TYR CD1 C 10.079 -4.226 -0.869 1.00 . A A . 95 TYR CD1 1 1
14 29854 1 1 76 TYR CD2 C 8.844 -5.455 -2.491 1.00 . A A . 95 TYR CD2 1 1
14 29855 1 1 76 TYR CE1 C 8.901 -3.779 -0.307 1.00 . A A . 95 TYR CE1 1 1
14 29856 1 1 76 TYR CE2 C 7.662 -5.012 -1.936 1.00 . A A . 95 TYR CE2 1 1
14 29857 1 1 76 TYR CG C 10.070 -5.074 -1.969 1.00 . A A . 95 TYR CG 1 1
14 29858 1 1 76 TYR CZ C 7.694 -4.174 -0.844 1.00 . A A . 95 TYR CZ 1 1
14 29859 1 1 76 TYR H H 11.154 -6.176 0.059 1.00 . A A . 95 TYR H 1 1
14 29860 1 1 76 TYR HA H 12.282 -7.471 -2.326 1.00 . A A . 95 TYR HA 1 1
14 29861 1 1 76 TYR HB2 H 11.967 -4.697 -2.798 1.00 . A A . 95 TYR HB2 1 1
14 29862 1 1 76 TYR HB3 H 11.100 -6.031 -3.541 1.00 . A A . 95 TYR HB3 1 1
14 29863 1 1 76 TYR HD1 H 11.026 -3.917 -0.450 1.00 . A A . 95 TYR HD1 1 1
14 29864 1 1 76 TYR HD2 H 8.821 -6.116 -3.345 1.00 . A A . 95 TYR HD2 1 1
14 29865 1 1 76 TYR HE1 H 8.930 -3.122 0.546 1.00 . A A . 95 TYR HE1 1 1
14 29866 1 1 76 TYR HE2 H 6.721 -5.321 -2.361 1.00 . A A . 95 TYR HE2 1 1
14 29867 1 1 76 TYR HH H 5.908 -3.429 -0.971 1.00 . A A . 95 TYR HH 1 1
14 29868 1 1 76 TYR N N 11.491 -6.894 -0.513 1.00 . A A . 95 TYR N 1 1
14 29869 1 1 76 TYR O O 14.030 -5.913 -0.384 1.00 . A A . 95 TYR O 1 1
14 29870 1 1 76 TYR OH O 6.517 -3.741 -0.277 1.00 . A A . 95 TYR OH 1 1
14 29871 1 1 77 TRP C C 15.395 -3.482 -2.209 1.00 . A A . 96 TRP C 1 1
14 29872 1 1 77 TRP CA C 15.478 -4.953 -2.584 1.00 . A A . 96 TRP CA 1 1
14 29873 1 1 77 TRP CB C 16.115 -5.100 -3.970 1.00 . A A . 96 TRP CB 1 1
14 29874 1 1 77 TRP CD1 C 18.268 -3.782 -3.536 1.00 . A A . 96 TRP CD1 1 1
14 29875 1 1 77 TRP CD2 C 18.580 -5.761 -4.525 1.00 . A A . 96 TRP CD2 1 1
14 29876 1 1 77 TRP CE2 C 19.833 -5.152 -4.343 1.00 . A A . 96 TRP CE2 1 1
14 29877 1 1 77 TRP CE3 C 18.523 -7.015 -5.133 1.00 . A A . 96 TRP CE3 1 1
14 29878 1 1 77 TRP CG C 17.595 -4.875 -3.995 1.00 . A A . 96 TRP CG 1 1
14 29879 1 1 77 TRP CH2 C 20.936 -6.985 -5.342 1.00 . A A . 96 TRP CH2 1 1
14 29880 1 1 77 TRP CZ2 C 21.021 -5.757 -4.747 1.00 . A A . 96 TRP CZ2 1 1
14 29881 1 1 77 TRP CZ3 C 19.701 -7.616 -5.535 1.00 . A A . 96 TRP CZ3 1 1
14 29882 1 1 77 TRP H H 13.681 -5.612 -3.461 1.00 . A A . 96 TRP H 1 1
14 29883 1 1 77 TRP HA H 16.076 -5.477 -1.855 1.00 . A A . 96 TRP HA 1 1
14 29884 1 1 77 TRP HB2 H 15.928 -6.097 -4.338 1.00 . A A . 96 TRP HB2 1 1
14 29885 1 1 77 TRP HB3 H 15.659 -4.387 -4.641 1.00 . A A . 96 TRP HB3 1 1
14 29886 1 1 77 TRP HD1 H 17.795 -2.926 -3.076 1.00 . A A . 96 TRP HD1 1 1
14 29887 1 1 77 TRP HE1 H 20.313 -3.305 -3.472 1.00 . A A . 96 TRP HE1 1 1
14 29888 1 1 77 TRP HE3 H 17.576 -7.517 -5.285 1.00 . A A . 96 TRP HE3 1 1
14 29889 1 1 77 TRP HH2 H 21.832 -7.490 -5.670 1.00 . A A . 96 TRP HH2 1 1
14 29890 1 1 77 TRP HZ2 H 21.982 -5.281 -4.603 1.00 . A A . 96 TRP HZ2 1 1
14 29891 1 1 77 TRP HZ3 H 19.676 -8.586 -6.008 1.00 . A A . 96 TRP HZ3 1 1
14 29892 1 1 77 TRP N N 14.153 -5.539 -2.603 1.00 . A A . 96 TRP N 1 1
14 29893 1 1 77 TRP NE1 N 19.616 -3.947 -3.729 1.00 . A A . 96 TRP NE1 1 1
14 29894 1 1 77 TRP O O 16.157 -2.986 -1.381 1.00 . A A . 96 TRP O 1 1
14 29895 1 1 78 SER C C 12.876 -0.936 -2.798 1.00 . A A . 97 SER C 1 1
14 29896 1 1 78 SER CA C 14.337 -1.360 -2.667 1.00 . A A . 97 SER CA 1 1
14 29897 1 1 78 SER CB C 15.219 -0.676 -3.717 1.00 . A A . 97 SER CB 1 1
14 29898 1 1 78 SER H H 13.811 -3.263 -3.397 1.00 . A A . 97 SER H 1 1
14 29899 1 1 78 SER HA H 14.692 -1.100 -1.684 1.00 . A A . 97 SER HA 1 1
14 29900 1 1 78 SER HB2 H 16.241 -0.993 -3.580 1.00 . A A . 97 SER HB2 1 1
14 29901 1 1 78 SER HB3 H 14.886 -0.973 -4.700 1.00 . A A . 97 SER HB3 1 1
14 29902 1 1 78 SER HG H 15.346 1.116 -4.506 1.00 . A A . 97 SER HG 1 1
14 29903 1 1 78 SER N N 14.452 -2.792 -2.823 1.00 . A A . 97 SER N 1 1
14 29904 1 1 78 SER O O 12.011 -1.754 -3.129 1.00 . A A . 97 SER O 1 1
14 29905 1 1 78 SER OG O 15.174 0.739 -3.625 1.00 . A A . 97 SER OG 1 1
14 29906 1 1 79 ALA C C 10.694 0.927 -3.980 1.00 . A A . 98 ALA C 1 1
14 29907 1 1 79 ALA CA C 11.245 0.868 -2.563 1.00 . A A . 98 ALA CA 1 1
14 29908 1 1 79 ALA CB C 11.204 2.247 -1.924 1.00 . A A . 98 ALA CB 1 1
14 29909 1 1 79 ALA H H 13.350 0.954 -2.360 1.00 . A A . 98 ALA H 1 1
14 29910 1 1 79 ALA HA H 10.625 0.208 -1.974 1.00 . A A . 98 ALA HA 1 1
14 29911 1 1 79 ALA HB1 H 10.683 2.933 -2.575 1.00 . A A . 98 ALA HB1 1 1
14 29912 1 1 79 ALA HB2 H 12.212 2.601 -1.764 1.00 . A A . 98 ALA HB2 1 1
14 29913 1 1 79 ALA HB3 H 10.691 2.189 -0.975 1.00 . A A . 98 ALA HB3 1 1
14 29914 1 1 79 ALA N N 12.606 0.343 -2.546 1.00 . A A . 98 ALA N 1 1
14 29915 1 1 79 ALA O O 9.505 1.175 -4.184 1.00 . A A . 98 ALA O 1 1
14 29916 1 1 80 SER C C 10.094 -0.339 -6.628 1.00 . A A . 99 SER C 1 1
14 29917 1 1 80 SER CA C 11.194 0.681 -6.349 1.00 . A A . 99 SER CA 1 1
14 29918 1 1 80 SER CB C 12.432 0.371 -7.184 1.00 . A A . 99 SER CB 1 1
14 29919 1 1 80 SER H H 12.495 0.479 -4.710 1.00 . A A . 99 SER H 1 1
14 29920 1 1 80 SER HA H 10.834 1.666 -6.600 1.00 . A A . 99 SER HA 1 1
14 29921 1 1 80 SER HB2 H 12.210 -0.429 -7.875 1.00 . A A . 99 SER HB2 1 1
14 29922 1 1 80 SER HB3 H 12.729 1.253 -7.732 1.00 . A A . 99 SER HB3 1 1
14 29923 1 1 80 SER HG H 14.280 0.527 -6.517 1.00 . A A . 99 SER HG 1 1
14 29924 1 1 80 SER N N 11.564 0.676 -4.947 1.00 . A A . 99 SER N 1 1
14 29925 1 1 80 SER O O 9.182 -0.089 -7.415 1.00 . A A . 99 SER O 1 1
14 29926 1 1 80 SER OG O 13.503 -0.031 -6.343 1.00 . A A . 99 SER OG 1 1
14 29927 1 1 81 GLU C C 7.938 -2.271 -5.343 1.00 . A A . 100 GLU C 1 1
14 29928 1 1 81 GLU CA C 9.202 -2.541 -6.149 1.00 . A A . 100 GLU CA 1 1
14 29929 1 1 81 GLU CB C 9.800 -3.891 -5.757 1.00 . A A . 100 GLU CB 1 1
14 29930 1 1 81 GLU CD C 9.202 -6.346 -5.716 1.00 . A A . 100 GLU CD 1 1
14 29931 1 1 81 GLU CG C 9.185 -5.060 -6.511 1.00 . A A . 100 GLU CG 1 1
14 29932 1 1 81 GLU H H 10.897 -1.607 -5.306 1.00 . A A . 100 GLU H 1 1
14 29933 1 1 81 GLU HA H 8.944 -2.562 -7.197 1.00 . A A . 100 GLU HA 1 1
14 29934 1 1 81 GLU HB2 H 10.862 -3.872 -5.960 1.00 . A A . 100 GLU HB2 1 1
14 29935 1 1 81 GLU HB3 H 9.645 -4.049 -4.699 1.00 . A A . 100 GLU HB3 1 1
14 29936 1 1 81 GLU HG2 H 8.159 -4.819 -6.751 1.00 . A A . 100 GLU HG2 1 1
14 29937 1 1 81 GLU HG3 H 9.739 -5.212 -7.425 1.00 . A A . 100 GLU HG3 1 1
14 29938 1 1 81 GLU N N 10.172 -1.479 -5.954 1.00 . A A . 100 GLU N 1 1
14 29939 1 1 81 GLU O O 6.843 -2.632 -5.760 1.00 . A A . 100 GLU O 1 1
14 29940 1 1 81 GLU OE1 O 10.305 -6.825 -5.366 1.00 . A A . 100 GLU OE1 1 1
14 29941 1 1 81 GLU OE2 O 8.112 -6.882 -5.434 1.00 . A A . 100 GLU OE2 1 1
14 29942 1 1 82 CYS C C 5.974 -0.372 -4.008 1.00 . A A . 101 CYS C 1 1
14 29943 1 1 82 CYS CA C 6.965 -1.309 -3.327 1.00 . A A . 101 CYS CA 1 1
14 29944 1 1 82 CYS CB C 7.455 -0.695 -2.018 1.00 . A A . 101 CYS CB 1 1
14 29945 1 1 82 CYS H H 8.986 -1.289 -3.955 1.00 . A A . 101 CYS H 1 1
14 29946 1 1 82 CYS HA H 6.467 -2.243 -3.112 1.00 . A A . 101 CYS HA 1 1
14 29947 1 1 82 CYS HB2 H 8.296 -1.267 -1.655 1.00 . A A . 101 CYS HB2 1 1
14 29948 1 1 82 CYS HB3 H 7.772 0.322 -2.202 1.00 . A A . 101 CYS HB3 1 1
14 29949 1 1 82 CYS HG H 5.239 -1.509 -1.056 1.00 . A A . 101 CYS HG 1 1
14 29950 1 1 82 CYS N N 8.095 -1.599 -4.207 1.00 . A A . 101 CYS N 1 1
14 29951 1 1 82 CYS O O 4.792 -0.331 -3.661 1.00 . A A . 101 CYS O 1 1
14 29952 1 1 82 CYS SG S 6.208 -0.659 -0.712 1.00 . A A . 101 CYS SG 1 1
14 29953 1 1 83 MET C C 4.528 0.444 -6.493 1.00 . A A . 102 MET C 1 1
14 29954 1 1 83 MET CA C 5.601 1.254 -5.771 1.00 . A A . 102 MET CA 1 1
14 29955 1 1 83 MET CB C 6.430 2.050 -6.780 1.00 . A A . 102 MET CB 1 1
14 29956 1 1 83 MET CE C 7.151 4.837 -4.478 1.00 . A A . 102 MET CE 1 1
14 29957 1 1 83 MET CG C 6.175 3.548 -6.733 1.00 . A A . 102 MET CG 1 1
14 29958 1 1 83 MET H H 7.416 0.332 -5.196 1.00 . A A . 102 MET H 1 1
14 29959 1 1 83 MET HA H 5.122 1.939 -5.089 1.00 . A A . 102 MET HA 1 1
14 29960 1 1 83 MET HB2 H 7.478 1.878 -6.583 1.00 . A A . 102 MET HB2 1 1
14 29961 1 1 83 MET HB3 H 6.198 1.698 -7.774 1.00 . A A . 102 MET HB3 1 1
14 29962 1 1 83 MET HE1 H 7.393 3.990 -3.854 1.00 . A A . 102 MET HE1 1 1
14 29963 1 1 83 MET HE2 H 6.090 5.029 -4.428 1.00 . A A . 102 MET HE2 1 1
14 29964 1 1 83 MET HE3 H 7.693 5.706 -4.131 1.00 . A A . 102 MET HE3 1 1
14 29965 1 1 83 MET HG2 H 5.907 3.886 -7.723 1.00 . A A . 102 MET HG2 1 1
14 29966 1 1 83 MET HG3 H 5.355 3.738 -6.056 1.00 . A A . 102 MET HG3 1 1
14 29967 1 1 83 MET N N 6.457 0.373 -4.992 1.00 . A A . 102 MET N 1 1
14 29968 1 1 83 MET O O 3.459 0.962 -6.812 1.00 . A A . 102 MET O 1 1
14 29969 1 1 83 MET SD S 7.616 4.481 -6.172 1.00 . A A . 102 MET SD 1 1
14 29970 1 1 84 GLN C C 2.709 -2.057 -6.461 1.00 . A A . 103 GLN C 1 1
14 29971 1 1 84 GLN CA C 3.872 -1.727 -7.386 1.00 . A A . 103 GLN CA 1 1
14 29972 1 1 84 GLN CB C 4.595 -3.004 -7.857 1.00 . A A . 103 GLN CB 1 1
14 29973 1 1 84 GLN CD C 4.911 -5.436 -7.209 1.00 . A A . 103 GLN CD 1 1
14 29974 1 1 84 GLN CG C 3.919 -4.313 -7.455 1.00 . A A . 103 GLN CG 1 1
14 29975 1 1 84 GLN H H 5.681 -1.192 -6.426 1.00 . A A . 103 GLN H 1 1
14 29976 1 1 84 GLN HA H 3.480 -1.211 -8.245 1.00 . A A . 103 GLN HA 1 1
14 29977 1 1 84 GLN HB2 H 4.666 -2.982 -8.932 1.00 . A A . 103 GLN HB2 1 1
14 29978 1 1 84 GLN HB3 H 5.594 -3.002 -7.443 1.00 . A A . 103 GLN HB3 1 1
14 29979 1 1 84 GLN HE21 H 5.542 -4.558 -5.531 1.00 . A A . 103 GLN HE21 1 1
14 29980 1 1 84 GLN HE22 H 6.337 -6.044 -5.960 1.00 . A A . 103 GLN HE22 1 1
14 29981 1 1 84 GLN HG2 H 3.356 -4.149 -6.548 1.00 . A A . 103 GLN HG2 1 1
14 29982 1 1 84 GLN HG3 H 3.246 -4.613 -8.245 1.00 . A A . 103 GLN HG3 1 1
14 29983 1 1 84 GLN N N 4.813 -0.834 -6.722 1.00 . A A . 103 GLN N 1 1
14 29984 1 1 84 GLN NE2 N 5.666 -5.341 -6.124 1.00 . A A . 103 GLN NE2 1 1
14 29985 1 1 84 GLN O O 1.546 -1.887 -6.828 1.00 . A A . 103 GLN O 1 1
14 29986 1 1 84 GLN OE1 O 4.982 -6.394 -7.980 1.00 . A A . 103 GLN OE1 1 1
14 29987 1 1 85 ASP C C 1.246 -1.675 -3.794 1.00 . A A . 104 ASP C 1 1
14 29988 1 1 85 ASP CA C 2.010 -2.891 -4.297 1.00 . A A . 104 ASP CA 1 1
14 29989 1 1 85 ASP CB C 2.625 -3.679 -3.131 1.00 . A A . 104 ASP CB 1 1
14 29990 1 1 85 ASP CG C 4.114 -3.429 -2.934 1.00 . A A . 104 ASP CG 1 1
14 29991 1 1 85 ASP H H 3.977 -2.557 -4.995 1.00 . A A . 104 ASP H 1 1
14 29992 1 1 85 ASP HA H 1.315 -3.535 -4.819 1.00 . A A . 104 ASP HA 1 1
14 29993 1 1 85 ASP HB2 H 2.111 -3.417 -2.218 1.00 . A A . 104 ASP HB2 1 1
14 29994 1 1 85 ASP HB3 H 2.483 -4.730 -3.324 1.00 . A A . 104 ASP HB3 1 1
14 29995 1 1 85 ASP N N 3.027 -2.492 -5.253 1.00 . A A . 104 ASP N 1 1
14 29996 1 1 85 ASP O O 0.031 -1.737 -3.582 1.00 . A A . 104 ASP O 1 1
14 29997 1 1 85 ASP OD1 O 4.906 -3.784 -3.838 1.00 . A A . 104 ASP OD1 1 1
14 29998 1 1 85 ASP OD2 O 4.502 -2.893 -1.875 1.00 . A A . 104 ASP OD2 1 1
14 29999 1 1 86 PHE C C 0.335 1.135 -4.319 1.00 . A A . 105 PHE C 1 1
14 30000 1 1 86 PHE CA C 1.343 0.703 -3.260 1.00 . A A . 105 PHE CA 1 1
14 30001 1 1 86 PHE CB C 2.408 1.788 -3.108 1.00 . A A . 105 PHE CB 1 1
14 30002 1 1 86 PHE CD1 C 1.349 3.162 -1.293 1.00 . A A . 105 PHE CD1 1 1
14 30003 1 1 86 PHE CD2 C 3.549 2.314 -0.945 1.00 . A A . 105 PHE CD2 1 1
14 30004 1 1 86 PHE CE1 C 1.379 3.759 -0.049 1.00 . A A . 105 PHE CE1 1 1
14 30005 1 1 86 PHE CE2 C 3.586 2.909 0.299 1.00 . A A . 105 PHE CE2 1 1
14 30006 1 1 86 PHE CG C 2.433 2.432 -1.754 1.00 . A A . 105 PHE CG 1 1
14 30007 1 1 86 PHE CZ C 2.497 3.633 0.748 1.00 . A A . 105 PHE CZ 1 1
14 30008 1 1 86 PHE H H 2.936 -0.607 -3.742 1.00 . A A . 105 PHE H 1 1
14 30009 1 1 86 PHE HA H 0.832 0.570 -2.318 1.00 . A A . 105 PHE HA 1 1
14 30010 1 1 86 PHE HB2 H 3.379 1.354 -3.285 1.00 . A A . 105 PHE HB2 1 1
14 30011 1 1 86 PHE HB3 H 2.227 2.563 -3.840 1.00 . A A . 105 PHE HB3 1 1
14 30012 1 1 86 PHE HD1 H 0.471 3.260 -1.915 1.00 . A A . 105 PHE HD1 1 1
14 30013 1 1 86 PHE HD2 H 4.400 1.747 -1.298 1.00 . A A . 105 PHE HD2 1 1
14 30014 1 1 86 PHE HE1 H 0.528 4.328 0.298 1.00 . A A . 105 PHE HE1 1 1
14 30015 1 1 86 PHE HE2 H 4.464 2.809 0.919 1.00 . A A . 105 PHE HE2 1 1
14 30016 1 1 86 PHE HZ H 2.521 4.101 1.720 1.00 . A A . 105 PHE HZ 1 1
14 30017 1 1 86 PHE N N 1.960 -0.567 -3.630 1.00 . A A . 105 PHE N 1 1
14 30018 1 1 86 PHE O O -0.816 1.443 -4.009 1.00 . A A . 105 PHE O 1 1
14 30019 1 1 87 ASN C C -1.299 0.634 -6.770 1.00 . A A . 106 ASN C 1 1
14 30020 1 1 87 ASN CA C -0.077 1.536 -6.688 1.00 . A A . 106 ASN CA 1 1
14 30021 1 1 87 ASN CB C 0.692 1.479 -8.006 1.00 . A A . 106 ASN CB 1 1
14 30022 1 1 87 ASN CG C -0.035 2.196 -9.125 1.00 . A A . 106 ASN CG 1 1
14 30023 1 1 87 ASN H H 1.712 0.893 -5.751 1.00 . A A . 106 ASN H 1 1
14 30024 1 1 87 ASN HA H -0.404 2.549 -6.521 1.00 . A A . 106 ASN HA 1 1
14 30025 1 1 87 ASN HB2 H 1.658 1.942 -7.874 1.00 . A A . 106 ASN HB2 1 1
14 30026 1 1 87 ASN HB3 H 0.828 0.445 -8.292 1.00 . A A . 106 ASN HB3 1 1
14 30027 1 1 87 ASN HD21 H 0.632 0.869 -10.429 1.00 . A A . 106 ASN HD21 1 1
14 30028 1 1 87 ASN HD22 H -0.359 2.123 -11.080 1.00 . A A . 106 ASN HD22 1 1
14 30029 1 1 87 ASN N N 0.779 1.147 -5.573 1.00 . A A . 106 ASN N 1 1
14 30030 1 1 87 ASN ND2 N 0.089 1.675 -10.331 1.00 . A A . 106 ASN ND2 1 1
14 30031 1 1 87 ASN O O -2.411 1.105 -7.000 1.00 . A A . 106 ASN O 1 1
14 30032 1 1 87 ASN OD1 O -0.708 3.202 -8.905 1.00 . A A . 106 ASN OD1 1 1
14 30033 1 1 88 THR C C -3.260 -1.278 -5.608 1.00 . A A . 107 THR C 1 1
14 30034 1 1 88 THR CA C -2.156 -1.642 -6.596 1.00 . A A . 107 THR CA 1 1
14 30035 1 1 88 THR CB C -1.632 -3.056 -6.283 1.00 . A A . 107 THR CB 1 1
14 30036 1 1 88 THR CG2 C -2.750 -4.082 -6.367 1.00 . A A . 107 THR CG2 1 1
14 30037 1 1 88 THR H H -0.166 -0.964 -6.367 1.00 . A A . 107 THR H 1 1
14 30038 1 1 88 THR HA H -2.567 -1.648 -7.593 1.00 . A A . 107 THR HA 1 1
14 30039 1 1 88 THR HB H -1.232 -3.060 -5.281 1.00 . A A . 107 THR HB 1 1
14 30040 1 1 88 THR HG1 H 0.161 -2.800 -7.085 1.00 . A A . 107 THR HG1 1 1
14 30041 1 1 88 THR HG21 H -2.759 -4.679 -5.468 1.00 . A A . 107 THR HG21 1 1
14 30042 1 1 88 THR HG22 H -2.589 -4.722 -7.222 1.00 . A A . 107 THR HG22 1 1
14 30043 1 1 88 THR HG23 H -3.698 -3.575 -6.472 1.00 . A A . 107 THR HG23 1 1
14 30044 1 1 88 THR N N -1.080 -0.661 -6.559 1.00 . A A . 107 THR N 1 1
14 30045 1 1 88 THR O O -4.436 -1.259 -5.969 1.00 . A A . 107 THR O 1 1
14 30046 1 1 88 THR OG1 O -0.588 -3.403 -7.205 1.00 . A A . 107 THR OG1 1 1
14 30047 1 1 89 MET C C -4.720 0.565 -3.808 1.00 . A A . 108 MET C 1 1
14 30048 1 1 89 MET CA C -3.806 -0.568 -3.333 1.00 . A A . 108 MET CA 1 1
14 30049 1 1 89 MET CB C -3.031 -0.135 -2.082 1.00 . A A . 108 MET CB 1 1
14 30050 1 1 89 MET CE C -3.694 3.344 0.129 1.00 . A A . 108 MET CE 1 1
14 30051 1 1 89 MET CG C -3.715 0.954 -1.267 1.00 . A A . 108 MET CG 1 1
14 30052 1 1 89 MET H H -1.908 -1.021 -4.156 1.00 . A A . 108 MET H 1 1
14 30053 1 1 89 MET HA H -4.413 -1.425 -3.087 1.00 . A A . 108 MET HA 1 1
14 30054 1 1 89 MET HB2 H -2.894 -0.995 -1.444 1.00 . A A . 108 MET HB2 1 1
14 30055 1 1 89 MET HB3 H -2.061 0.231 -2.384 1.00 . A A . 108 MET HB3 1 1
14 30056 1 1 89 MET HE1 H -3.373 3.464 1.152 1.00 . A A . 108 MET HE1 1 1
14 30057 1 1 89 MET HE2 H -4.692 2.929 0.111 1.00 . A A . 108 MET HE2 1 1
14 30058 1 1 89 MET HE3 H -3.694 4.305 -0.364 1.00 . A A . 108 MET HE3 1 1
14 30059 1 1 89 MET HG2 H -4.481 1.410 -1.876 1.00 . A A . 108 MET HG2 1 1
14 30060 1 1 89 MET HG3 H -4.170 0.502 -0.399 1.00 . A A . 108 MET HG3 1 1
14 30061 1 1 89 MET N N -2.867 -0.971 -4.376 1.00 . A A . 108 MET N 1 1
14 30062 1 1 89 MET O O -5.930 0.546 -3.566 1.00 . A A . 108 MET O 1 1
14 30063 1 1 89 MET SD S -2.572 2.238 -0.722 1.00 . A A . 108 MET SD 1 1
14 30064 1 1 90 PHE C C -5.838 2.342 -6.084 1.00 . A A . 109 PHE C 1 1
14 30065 1 1 90 PHE CA C -4.896 2.702 -4.939 1.00 . A A . 109 PHE CA 1 1
14 30066 1 1 90 PHE CB C -3.949 3.827 -5.353 1.00 . A A . 109 PHE CB 1 1
14 30067 1 1 90 PHE CD1 C -4.546 5.364 -3.457 1.00 . A A . 109 PHE CD1 1 1
14 30068 1 1 90 PHE CD2 C -2.241 4.922 -3.879 1.00 . A A . 109 PHE CD2 1 1
14 30069 1 1 90 PHE CE1 C -4.197 6.191 -2.406 1.00 . A A . 109 PHE CE1 1 1
14 30070 1 1 90 PHE CE2 C -1.886 5.748 -2.830 1.00 . A A . 109 PHE CE2 1 1
14 30071 1 1 90 PHE CG C -3.572 4.721 -4.206 1.00 . A A . 109 PHE CG 1 1
14 30072 1 1 90 PHE CZ C -2.886 6.369 -2.075 1.00 . A A . 109 PHE CZ 1 1
14 30073 1 1 90 PHE H H -3.185 1.475 -4.709 1.00 . A A . 109 PHE H 1 1
14 30074 1 1 90 PHE HA H -5.490 3.040 -4.102 1.00 . A A . 109 PHE HA 1 1
14 30075 1 1 90 PHE HB2 H -3.041 3.399 -5.755 1.00 . A A . 109 PHE HB2 1 1
14 30076 1 1 90 PHE HB3 H -4.424 4.434 -6.110 1.00 . A A . 109 PHE HB3 1 1
14 30077 1 1 90 PHE HD1 H -5.587 5.213 -3.701 1.00 . A A . 109 PHE HD1 1 1
14 30078 1 1 90 PHE HD2 H -1.473 4.427 -4.457 1.00 . A A . 109 PHE HD2 1 1
14 30079 1 1 90 PHE HE1 H -4.965 6.686 -1.828 1.00 . A A . 109 PHE HE1 1 1
14 30080 1 1 90 PHE HE2 H -0.843 5.893 -2.584 1.00 . A A . 109 PHE HE2 1 1
14 30081 1 1 90 PHE HZ H -2.618 7.010 -1.247 1.00 . A A . 109 PHE HZ 1 1
14 30082 1 1 90 PHE N N -4.142 1.541 -4.495 1.00 . A A . 109 PHE N 1 1
14 30083 1 1 90 PHE O O -7.009 2.730 -6.075 1.00 . A A . 109 PHE O 1 1
14 30084 1 1 91 THR C C -7.291 0.267 -7.705 1.00 . A A . 110 THR C 1 1
14 30085 1 1 91 THR CA C -6.149 1.152 -8.182 1.00 . A A . 110 THR CA 1 1
14 30086 1 1 91 THR CB C -5.312 0.382 -9.222 1.00 . A A . 110 THR CB 1 1
14 30087 1 1 91 THR CG2 C -4.708 1.339 -10.232 1.00 . A A . 110 THR CG2 1 1
14 30088 1 1 91 THR H H -4.387 1.318 -7.019 1.00 . A A . 110 THR H 1 1
14 30089 1 1 91 THR HA H -6.562 2.031 -8.657 1.00 . A A . 110 THR HA 1 1
14 30090 1 1 91 THR HB H -5.954 -0.313 -9.742 1.00 . A A . 110 THR HB 1 1
14 30091 1 1 91 THR HG1 H -4.611 -0.781 -7.783 1.00 . A A . 110 THR HG1 1 1
14 30092 1 1 91 THR HG21 H -4.220 2.148 -9.709 1.00 . A A . 110 THR HG21 1 1
14 30093 1 1 91 THR HG22 H -5.489 1.735 -10.863 1.00 . A A . 110 THR HG22 1 1
14 30094 1 1 91 THR HG23 H -3.986 0.814 -10.838 1.00 . A A . 110 THR HG23 1 1
14 30095 1 1 91 THR N N -5.334 1.586 -7.056 1.00 . A A . 110 THR N 1 1
14 30096 1 1 91 THR O O -8.403 0.330 -8.224 1.00 . A A . 110 THR O 1 1
14 30097 1 1 91 THR OG1 O -4.263 -0.346 -8.572 1.00 . A A . 110 THR OG1 1 1
14 30098 1 1 92 ASN C C -9.249 -0.725 -5.717 1.00 . A A . 111 ASN C 1 1
14 30099 1 1 92 ASN CA C -7.972 -1.456 -6.110 1.00 . A A . 111 ASN CA 1 1
14 30100 1 1 92 ASN CB C -7.380 -2.138 -4.878 1.00 . A A . 111 ASN CB 1 1
14 30101 1 1 92 ASN CG C -6.560 -3.364 -5.225 1.00 . A A . 111 ASN CG 1 1
14 30102 1 1 92 ASN H H -6.086 -0.518 -6.324 1.00 . A A . 111 ASN H 1 1
14 30103 1 1 92 ASN HA H -8.208 -2.206 -6.850 1.00 . A A . 111 ASN HA 1 1
14 30104 1 1 92 ASN HB2 H -6.743 -1.437 -4.360 1.00 . A A . 111 ASN HB2 1 1
14 30105 1 1 92 ASN HB3 H -8.184 -2.439 -4.223 1.00 . A A . 111 ASN HB3 1 1
14 30106 1 1 92 ASN HD21 H -6.330 -3.792 -3.296 1.00 . A A . 111 ASN HD21 1 1
14 30107 1 1 92 ASN HD22 H -5.580 -4.888 -4.413 1.00 . A A . 111 ASN HD22 1 1
14 30108 1 1 92 ASN N N -7.000 -0.537 -6.691 1.00 . A A . 111 ASN N 1 1
14 30109 1 1 92 ASN ND2 N -6.111 -4.086 -4.207 1.00 . A A . 111 ASN ND2 1 1
14 30110 1 1 92 ASN O O -10.349 -1.118 -6.110 1.00 . A A . 111 ASN O 1 1
14 30111 1 1 92 ASN OD1 O -6.323 -3.657 -6.395 1.00 . A A . 111 ASN OD1 1 1
14 30112 1 1 93 CYS C C -10.985 1.734 -5.696 1.00 . A A . 112 CYS C 1 1
14 30113 1 1 93 CYS CA C -10.216 1.154 -4.512 1.00 . A A . 112 CYS CA 1 1
14 30114 1 1 93 CYS CB C -9.719 2.281 -3.607 1.00 . A A . 112 CYS CB 1 1
14 30115 1 1 93 CYS H H -8.184 0.601 -4.669 1.00 . A A . 112 CYS H 1 1
14 30116 1 1 93 CYS HA H -10.875 0.514 -3.943 1.00 . A A . 112 CYS HA 1 1
14 30117 1 1 93 CYS HB2 H -9.145 1.855 -2.799 1.00 . A A . 112 CYS HB2 1 1
14 30118 1 1 93 CYS HB3 H -9.085 2.939 -4.183 1.00 . A A . 112 CYS HB3 1 1
14 30119 1 1 93 CYS HG H -10.462 4.263 -2.190 1.00 . A A . 112 CYS HG 1 1
14 30120 1 1 93 CYS N N -9.089 0.349 -4.955 1.00 . A A . 112 CYS N 1 1
14 30121 1 1 93 CYS O O -12.215 1.755 -5.696 1.00 . A A . 112 CYS O 1 1
14 30122 1 1 93 CYS SG S -11.031 3.282 -2.876 1.00 . A A . 112 CYS SG 1 1
14 30123 1 1 94 TYR C C -11.644 1.839 -8.726 1.00 . A A . 113 TYR C 1 1
14 30124 1 1 94 TYR CA C -10.875 2.837 -7.860 1.00 . A A . 113 TYR CA 1 1
14 30125 1 1 94 TYR CB C -9.813 3.547 -8.708 1.00 . A A . 113 TYR CB 1 1
14 30126 1 1 94 TYR CD1 C -9.856 5.565 -7.172 1.00 . A A . 113 TYR CD1 1 1
14 30127 1 1 94 TYR CD2 C -7.798 4.994 -8.233 1.00 . A A . 113 TYR CD2 1 1
14 30128 1 1 94 TYR CE1 C -9.241 6.642 -6.555 1.00 . A A . 113 TYR CE1 1 1
14 30129 1 1 94 TYR CE2 C -7.178 6.066 -7.619 1.00 . A A . 113 TYR CE2 1 1
14 30130 1 1 94 TYR CG C -9.145 4.724 -8.021 1.00 . A A . 113 TYR CG 1 1
14 30131 1 1 94 TYR CZ C -7.901 6.887 -6.782 1.00 . A A . 113 TYR CZ 1 1
14 30132 1 1 94 TYR H H -9.284 2.071 -6.688 1.00 . A A . 113 TYR H 1 1
14 30133 1 1 94 TYR HA H -11.570 3.572 -7.486 1.00 . A A . 113 TYR HA 1 1
14 30134 1 1 94 TYR HB2 H -9.041 2.838 -8.968 1.00 . A A . 113 TYR HB2 1 1
14 30135 1 1 94 TYR HB3 H -10.274 3.911 -9.614 1.00 . A A . 113 TYR HB3 1 1
14 30136 1 1 94 TYR HD1 H -10.902 5.374 -6.996 1.00 . A A . 113 TYR HD1 1 1
14 30137 1 1 94 TYR HD2 H -7.231 4.351 -8.890 1.00 . A A . 113 TYR HD2 1 1
14 30138 1 1 94 TYR HE1 H -9.809 7.283 -5.897 1.00 . A A . 113 TYR HE1 1 1
14 30139 1 1 94 TYR HE2 H -6.130 6.256 -7.796 1.00 . A A . 113 TYR HE2 1 1
14 30140 1 1 94 TYR HH H -6.382 8.052 -6.523 1.00 . A A . 113 TYR HH 1 1
14 30141 1 1 94 TYR N N -10.258 2.184 -6.710 1.00 . A A . 113 TYR N 1 1
14 30142 1 1 94 TYR O O -12.590 2.212 -9.421 1.00 . A A . 113 TYR O 1 1
14 30143 1 1 94 TYR OH O -7.282 7.959 -6.176 1.00 . A A . 113 TYR OH 1 1
14 30144 1 1 95 ILE C C -12.988 -1.158 -8.769 1.00 . A A . 114 ILE C 1 1
14 30145 1 1 95 ILE CA C -11.867 -0.445 -9.518 1.00 . A A . 114 ILE CA 1 1
14 30146 1 1 95 ILE CB C -10.841 -1.493 -10.000 1.00 . A A . 114 ILE CB 1 1
14 30147 1 1 95 ILE CD1 C -8.484 -1.652 -10.957 1.00 . A A . 114 ILE CD1 1 1
14 30148 1 1 95 ILE CG1 C -9.747 -0.826 -10.841 1.00 . A A . 114 ILE CG1 1 1
14 30149 1 1 95 ILE CG2 C -11.529 -2.595 -10.800 1.00 . A A . 114 ILE CG2 1 1
14 30150 1 1 95 ILE H H -10.489 0.327 -8.102 1.00 . A A . 114 ILE H 1 1
14 30151 1 1 95 ILE HA H -12.284 0.041 -10.389 1.00 . A A . 114 ILE HA 1 1
14 30152 1 1 95 ILE HB H -10.392 -1.943 -9.128 1.00 . A A . 114 ILE HB 1 1
14 30153 1 1 95 ILE HD11 H -8.027 -1.747 -9.984 1.00 . A A . 114 ILE HD11 1 1
14 30154 1 1 95 ILE HD12 H -7.795 -1.164 -11.633 1.00 . A A . 114 ILE HD12 1 1
14 30155 1 1 95 ILE HD13 H -8.728 -2.632 -11.339 1.00 . A A . 114 ILE HD13 1 1
14 30156 1 1 95 ILE HG12 H -10.123 -0.652 -11.838 1.00 . A A . 114 ILE HG12 1 1
14 30157 1 1 95 ILE HG13 H -9.484 0.121 -10.391 1.00 . A A . 114 ILE HG13 1 1
14 30158 1 1 95 ILE HG21 H -11.848 -2.199 -11.755 1.00 . A A . 114 ILE HG21 1 1
14 30159 1 1 95 ILE HG22 H -12.389 -2.952 -10.254 1.00 . A A . 114 ILE HG22 1 1
14 30160 1 1 95 ILE HG23 H -10.838 -3.409 -10.960 1.00 . A A . 114 ILE HG23 1 1
14 30161 1 1 95 ILE N N -11.234 0.577 -8.695 1.00 . A A . 114 ILE N 1 1
14 30162 1 1 95 ILE O O -14.120 -1.230 -9.246 1.00 . A A . 114 ILE O 1 1
14 30163 1 1 96 TYR C C -14.748 -1.646 -6.275 1.00 . A A . 115 TYR C 1 1
14 30164 1 1 96 TYR CA C -13.613 -2.493 -6.841 1.00 . A A . 115 TYR CA 1 1
14 30165 1 1 96 TYR CB C -12.897 -3.233 -5.706 1.00 . A A . 115 TYR CB 1 1
14 30166 1 1 96 TYR CD1 C -13.995 -5.499 -5.504 1.00 . A A . 115 TYR CD1 1 1
14 30167 1 1 96 TYR CD2 C -14.414 -3.892 -3.792 1.00 . A A . 115 TYR CD2 1 1
14 30168 1 1 96 TYR CE1 C -14.807 -6.406 -4.852 1.00 . A A . 115 TYR CE1 1 1
14 30169 1 1 96 TYR CE2 C -15.225 -4.796 -3.135 1.00 . A A . 115 TYR CE2 1 1
14 30170 1 1 96 TYR CG C -13.781 -4.228 -4.985 1.00 . A A . 115 TYR CG 1 1
14 30171 1 1 96 TYR CZ C -15.419 -6.050 -3.670 1.00 . A A . 115 TYR CZ 1 1
14 30172 1 1 96 TYR H H -11.776 -1.507 -7.215 1.00 . A A . 115 TYR H 1 1
14 30173 1 1 96 TYR HA H -14.032 -3.222 -7.518 1.00 . A A . 115 TYR HA 1 1
14 30174 1 1 96 TYR HB2 H -12.048 -3.771 -6.110 1.00 . A A . 115 TYR HB2 1 1
14 30175 1 1 96 TYR HB3 H -12.548 -2.512 -4.982 1.00 . A A . 115 TYR HB3 1 1
14 30176 1 1 96 TYR HD1 H -13.513 -5.778 -6.430 1.00 . A A . 115 TYR HD1 1 1
14 30177 1 1 96 TYR HD2 H -14.261 -2.907 -3.375 1.00 . A A . 115 TYR HD2 1 1
14 30178 1 1 96 TYR HE1 H -14.961 -7.389 -5.271 1.00 . A A . 115 TYR HE1 1 1
14 30179 1 1 96 TYR HE2 H -15.705 -4.518 -2.210 1.00 . A A . 115 TYR HE2 1 1
14 30180 1 1 96 TYR HH H -17.087 -6.975 -3.464 1.00 . A A . 115 TYR HH 1 1
14 30181 1 1 96 TYR N N -12.669 -1.680 -7.592 1.00 . A A . 115 TYR N 1 1
14 30182 1 1 96 TYR O O -15.897 -2.093 -6.220 1.00 . A A . 115 TYR O 1 1
14 30183 1 1 96 TYR OH O -16.231 -6.952 -3.023 1.00 . A A . 115 TYR OH 1 1
14 30184 1 1 97 ASN C C -15.970 1.459 -6.182 1.00 . A A . 116 ASN C 1 1
14 30185 1 1 97 ASN CA C -15.406 0.434 -5.212 1.00 . A A . 116 ASN CA 1 1
14 30186 1 1 97 ASN CB C -14.776 1.147 -4.011 1.00 . A A . 116 ASN CB 1 1
14 30187 1 1 97 ASN CG C -14.045 0.200 -3.080 1.00 . A A . 116 ASN CG 1 1
14 30188 1 1 97 ASN H H -13.526 -0.081 -6.052 1.00 . A A . 116 ASN H 1 1
14 30189 1 1 97 ASN HA H -16.211 -0.195 -4.863 1.00 . A A . 116 ASN HA 1 1
14 30190 1 1 97 ASN HB2 H -14.070 1.883 -4.369 1.00 . A A . 116 ASN HB2 1 1
14 30191 1 1 97 ASN HB3 H -15.554 1.645 -3.451 1.00 . A A . 116 ASN HB3 1 1
14 30192 1 1 97 ASN HD21 H -12.538 1.483 -2.915 1.00 . A A . 116 ASN HD21 1 1
14 30193 1 1 97 ASN HD22 H -12.368 0.003 -2.028 1.00 . A A . 116 ASN HD22 1 1
14 30194 1 1 97 ASN N N -14.430 -0.425 -5.878 1.00 . A A . 116 ASN N 1 1
14 30195 1 1 97 ASN ND2 N -12.868 0.604 -2.628 1.00 . A A . 116 ASN ND2 1 1
14 30196 1 1 97 ASN O O -15.436 1.658 -7.274 1.00 . A A . 116 ASN O 1 1
14 30197 1 1 97 ASN OD1 O -14.535 -0.884 -2.769 1.00 . A A . 116 ASN OD1 1 1
14 30198 1 1 98 LYS C C -16.921 4.440 -6.473 1.00 . A A . 117 LYS C 1 1
14 30199 1 1 98 LYS CA C -17.689 3.130 -6.597 1.00 . A A . 117 LYS CA 1 1
14 30200 1 1 98 LYS CB C -19.145 3.336 -6.167 1.00 . A A . 117 LYS CB 1 1
14 30201 1 1 98 LYS CD C -20.646 2.649 -8.066 1.00 . A A . 117 LYS CD 1 1
14 30202 1 1 98 LYS CE C -20.265 1.621 -9.120 1.00 . A A . 117 LYS CE 1 1
14 30203 1 1 98 LYS CG C -20.095 2.272 -6.697 1.00 . A A . 117 LYS CG 1 1
14 30204 1 1 98 LYS H H -17.446 1.881 -4.908 1.00 . A A . 117 LYS H 1 1
14 30205 1 1 98 LYS HA H -17.666 2.805 -7.626 1.00 . A A . 117 LYS HA 1 1
14 30206 1 1 98 LYS HB2 H -19.193 3.327 -5.088 1.00 . A A . 117 LYS HB2 1 1
14 30207 1 1 98 LYS HB3 H -19.480 4.298 -6.524 1.00 . A A . 117 LYS HB3 1 1
14 30208 1 1 98 LYS HD2 H -21.722 2.709 -8.006 1.00 . A A . 117 LYS HD2 1 1
14 30209 1 1 98 LYS HD3 H -20.245 3.611 -8.353 1.00 . A A . 117 LYS HD3 1 1
14 30210 1 1 98 LYS HE2 H -19.461 2.022 -9.720 1.00 . A A . 117 LYS HE2 1 1
14 30211 1 1 98 LYS HE3 H -19.929 0.723 -8.625 1.00 . A A . 117 LYS HE3 1 1
14 30212 1 1 98 LYS HG2 H -19.563 1.337 -6.778 1.00 . A A . 117 LYS HG2 1 1
14 30213 1 1 98 LYS HG3 H -20.919 2.161 -6.007 1.00 . A A . 117 LYS HG3 1 1
14 30214 1 1 98 LYS HZ1 H -21.354 1.845 -10.884 1.00 . A A . 117 LYS HZ1 1 1
14 30215 1 1 98 LYS HZ2 H -22.305 1.482 -9.535 1.00 . A A . 117 LYS HZ2 1 1
14 30216 1 1 98 LYS HZ3 H -21.371 0.274 -10.261 1.00 . A A . 117 LYS HZ3 1 1
14 30217 1 1 98 LYS N N -17.060 2.099 -5.781 1.00 . A A . 117 LYS N 1 1
14 30218 1 1 98 LYS NZ N -21.404 1.284 -10.012 1.00 . A A . 117 LYS NZ 1 1
14 30219 1 1 98 LYS O O -16.471 4.792 -5.386 1.00 . A A . 117 LYS O 1 1
14 30220 1 1 99 PRO C C -16.740 7.532 -6.724 1.00 . A A . 118 PRO C 1 1
14 30221 1 1 99 PRO CA C -16.040 6.464 -7.569 1.00 . A A . 118 PRO CA 1 1
14 30222 1 1 99 PRO CB C -16.009 6.874 -9.045 1.00 . A A . 118 PRO CB 1 1
14 30223 1 1 99 PRO CD C -17.265 4.840 -8.920 1.00 . A A . 118 PRO CD 1 1
14 30224 1 1 99 PRO CG C -17.114 6.119 -9.693 1.00 . A A . 118 PRO CG 1 1
14 30225 1 1 99 PRO HA H -15.030 6.335 -7.208 1.00 . A A . 118 PRO HA 1 1
14 30226 1 1 99 PRO HB2 H -16.167 7.942 -9.132 1.00 . A A . 118 PRO HB2 1 1
14 30227 1 1 99 PRO HB3 H -15.064 6.600 -9.486 1.00 . A A . 118 PRO HB3 1 1
14 30228 1 1 99 PRO HD2 H -18.303 4.544 -8.880 1.00 . A A . 118 PRO HD2 1 1
14 30229 1 1 99 PRO HD3 H -16.665 4.058 -9.362 1.00 . A A . 118 PRO HD3 1 1
14 30230 1 1 99 PRO HG2 H -18.024 6.699 -9.647 1.00 . A A . 118 PRO HG2 1 1
14 30231 1 1 99 PRO HG3 H -16.858 5.899 -10.718 1.00 . A A . 118 PRO HG3 1 1
14 30232 1 1 99 PRO N N -16.767 5.187 -7.578 1.00 . A A . 118 PRO N 1 1
14 30233 1 1 99 PRO O O -16.191 8.605 -6.479 1.00 . A A . 118 PRO O 1 1
14 30234 1 1 100 THR C C -18.671 7.675 -3.970 1.00 . A A . 119 THR C 1 1
14 30235 1 1 100 THR CA C -18.701 8.137 -5.425 1.00 . A A . 119 THR CA 1 1
14 30236 1 1 100 THR CB C -20.158 8.246 -5.892 1.00 . A A . 119 THR CB 1 1
14 30237 1 1 100 THR CG2 C -20.557 9.703 -6.081 1.00 . A A . 119 THR CG2 1 1
14 30238 1 1 100 THR H H -18.361 6.381 -6.546 1.00 . A A . 119 THR H 1 1
14 30239 1 1 100 THR HA H -18.247 9.115 -5.494 1.00 . A A . 119 THR HA 1 1
14 30240 1 1 100 THR HB H -20.798 7.803 -5.142 1.00 . A A . 119 THR HB 1 1
14 30241 1 1 100 THR HG1 H -19.894 8.036 -7.839 1.00 . A A . 119 THR HG1 1 1
14 30242 1 1 100 THR HG21 H -20.013 10.320 -5.380 1.00 . A A . 119 THR HG21 1 1
14 30243 1 1 100 THR HG22 H -21.617 9.811 -5.906 1.00 . A A . 119 THR HG22 1 1
14 30244 1 1 100 THR HG23 H -20.325 10.010 -7.088 1.00 . A A . 119 THR HG23 1 1
14 30245 1 1 100 THR N N -17.953 7.231 -6.281 1.00 . A A . 119 THR N 1 1
14 30246 1 1 100 THR O O -19.316 8.270 -3.106 1.00 . A A . 119 THR O 1 1
14 30247 1 1 100 THR OG1 O -20.315 7.533 -7.128 1.00 . A A . 119 THR OG1 1 1
14 30248 1 1 101 ASP C C -16.842 6.970 -1.557 1.00 . A A . 120 ASP C 1 1
14 30249 1 1 101 ASP CA C -17.788 6.087 -2.353 1.00 . A A . 120 ASP CA 1 1
14 30250 1 1 101 ASP CB C -17.265 4.645 -2.372 1.00 . A A . 120 ASP CB 1 1
14 30251 1 1 101 ASP CG C -17.658 3.845 -1.139 1.00 . A A . 120 ASP CG 1 1
14 30252 1 1 101 ASP H H -17.433 6.171 -4.432 1.00 . A A . 120 ASP H 1 1
14 30253 1 1 101 ASP HA H -18.762 6.106 -1.887 1.00 . A A . 120 ASP HA 1 1
14 30254 1 1 101 ASP HB2 H -17.658 4.141 -3.241 1.00 . A A . 120 ASP HB2 1 1
14 30255 1 1 101 ASP HB3 H -16.187 4.664 -2.433 1.00 . A A . 120 ASP HB3 1 1
14 30256 1 1 101 ASP N N -17.922 6.608 -3.704 1.00 . A A . 120 ASP N 1 1
14 30257 1 1 101 ASP O O -15.970 7.633 -2.123 1.00 . A A . 120 ASP O 1 1
14 30258 1 1 101 ASP OD1 O -17.526 4.369 -0.011 1.00 . A A . 120 ASP OD1 1 1
14 30259 1 1 101 ASP OD2 O -18.092 2.684 -1.298 1.00 . A A . 120 ASP OD2 1 1
14 30260 1 1 102 ASP C C -14.758 7.306 0.631 1.00 . A A . 121 ASP C 1 1
14 30261 1 1 102 ASP CA C -16.199 7.795 0.628 1.00 . A A . 121 ASP CA 1 1
14 30262 1 1 102 ASP CB C -16.761 7.789 2.052 1.00 . A A . 121 ASP CB 1 1
14 30263 1 1 102 ASP CG C -16.580 9.119 2.763 1.00 . A A . 121 ASP CG 1 1
14 30264 1 1 102 ASP H H -17.683 6.362 0.134 1.00 . A A . 121 ASP H 1 1
14 30265 1 1 102 ASP HA H -16.224 8.803 0.246 1.00 . A A . 121 ASP HA 1 1
14 30266 1 1 102 ASP HB2 H -17.817 7.565 2.014 1.00 . A A . 121 ASP HB2 1 1
14 30267 1 1 102 ASP HB3 H -16.257 7.025 2.621 1.00 . A A . 121 ASP HB3 1 1
14 30268 1 1 102 ASP N N -17.010 6.965 -0.252 1.00 . A A . 121 ASP N 1 1
14 30269 1 1 102 ASP O O -13.828 8.102 0.728 1.00 . A A . 121 ASP O 1 1
14 30270 1 1 102 ASP OD1 O -16.994 10.161 2.212 1.00 . A A . 121 ASP OD1 1 1
14 30271 1 1 102 ASP OD2 O -16.035 9.131 3.886 1.00 . A A . 121 ASP OD2 1 1
14 30272 1 1 103 ILE C C -12.489 5.916 -0.797 1.00 . A A . 122 ILE C 1 1
14 30273 1 1 103 ILE CA C -13.241 5.409 0.433 1.00 . A A . 122 ILE CA 1 1
14 30274 1 1 103 ILE CB C -13.279 3.858 0.423 1.00 . A A . 122 ILE CB 1 1
14 30275 1 1 103 ILE CD1 C -11.170 3.095 1.639 1.00 . A A . 122 ILE CD1 1 1
14 30276 1 1 103 ILE CG1 C -11.860 3.286 0.307 1.00 . A A . 122 ILE CG1 1 1
14 30277 1 1 103 ILE CG2 C -14.156 3.337 -0.708 1.00 . A A . 122 ILE CG2 1 1
14 30278 1 1 103 ILE H H -15.365 5.405 0.431 1.00 . A A . 122 ILE H 1 1
14 30279 1 1 103 ILE HA H -12.708 5.728 1.316 1.00 . A A . 122 ILE HA 1 1
14 30280 1 1 103 ILE HB H -13.711 3.529 1.354 1.00 . A A . 122 ILE HB 1 1
14 30281 1 1 103 ILE HD11 H -11.318 3.975 2.247 1.00 . A A . 122 ILE HD11 1 1
14 30282 1 1 103 ILE HD12 H -10.112 2.941 1.478 1.00 . A A . 122 ILE HD12 1 1
14 30283 1 1 103 ILE HD13 H -11.587 2.235 2.142 1.00 . A A . 122 ILE HD13 1 1
14 30284 1 1 103 ILE HG12 H -11.901 2.324 -0.187 1.00 . A A . 122 ILE HG12 1 1
14 30285 1 1 103 ILE HG13 H -11.258 3.960 -0.283 1.00 . A A . 122 ILE HG13 1 1
14 30286 1 1 103 ILE HG21 H -13.942 3.884 -1.614 1.00 . A A . 122 ILE HG21 1 1
14 30287 1 1 103 ILE HG22 H -15.196 3.468 -0.448 1.00 . A A . 122 ILE HG22 1 1
14 30288 1 1 103 ILE HG23 H -13.956 2.287 -0.867 1.00 . A A . 122 ILE HG23 1 1
14 30289 1 1 103 ILE N N -14.579 5.993 0.492 1.00 . A A . 122 ILE N 1 1
14 30290 1 1 103 ILE O O -11.283 6.161 -0.744 1.00 . A A . 122 ILE O 1 1
14 30291 1 1 104 VAL C C -12.321 8.099 -2.958 1.00 . A A . 123 VAL C 1 1
14 30292 1 1 104 VAL CA C -12.611 6.613 -3.116 1.00 . A A . 123 VAL CA 1 1
14 30293 1 1 104 VAL CB C -13.521 6.394 -4.345 1.00 . A A . 123 VAL CB 1 1
14 30294 1 1 104 VAL CG1 C -13.239 7.437 -5.421 1.00 . A A . 123 VAL CG1 1 1
14 30295 1 1 104 VAL CG2 C -13.336 4.988 -4.899 1.00 . A A . 123 VAL CG2 1 1
14 30296 1 1 104 VAL H H -14.166 5.884 -1.887 1.00 . A A . 123 VAL H 1 1
14 30297 1 1 104 VAL HA H -11.680 6.090 -3.281 1.00 . A A . 123 VAL HA 1 1
14 30298 1 1 104 VAL HB H -14.550 6.503 -4.030 1.00 . A A . 123 VAL HB 1 1
14 30299 1 1 104 VAL HG11 H -12.700 8.268 -4.977 1.00 . A A . 123 VAL HG11 1 1
14 30300 1 1 104 VAL HG12 H -14.171 7.794 -5.832 1.00 . A A . 123 VAL HG12 1 1
14 30301 1 1 104 VAL HG13 H -12.641 6.998 -6.204 1.00 . A A . 123 VAL HG13 1 1
14 30302 1 1 104 VAL HG21 H -12.753 4.404 -4.204 1.00 . A A . 123 VAL HG21 1 1
14 30303 1 1 104 VAL HG22 H -12.820 5.040 -5.847 1.00 . A A . 123 VAL HG22 1 1
14 30304 1 1 104 VAL HG23 H -14.302 4.525 -5.039 1.00 . A A . 123 VAL HG23 1 1
14 30305 1 1 104 VAL N N -13.209 6.097 -1.898 1.00 . A A . 123 VAL N 1 1
14 30306 1 1 104 VAL O O -11.248 8.575 -3.327 1.00 . A A . 123 VAL O 1 1
14 30307 1 1 105 LEU C C -11.943 10.536 -1.273 1.00 . A A . 124 LEU C 1 1
14 30308 1 1 105 LEU CA C -13.129 10.256 -2.181 1.00 . A A . 124 LEU CA 1 1
14 30309 1 1 105 LEU CB C -14.409 10.847 -1.586 1.00 . A A . 124 LEU CB 1 1
14 30310 1 1 105 LEU CD1 C -16.624 11.801 -2.284 1.00 . A A . 124 LEU CD1 1 1
14 30311 1 1 105 LEU CD2 C -14.606 13.281 -2.156 1.00 . A A . 124 LEU CD2 1 1
14 30312 1 1 105 LEU CG C -15.115 11.881 -2.468 1.00 . A A . 124 LEU CG 1 1
14 30313 1 1 105 LEU H H -14.096 8.373 -2.079 1.00 . A A . 124 LEU H 1 1
14 30314 1 1 105 LEU HA H -12.944 10.709 -3.145 1.00 . A A . 124 LEU HA 1 1
14 30315 1 1 105 LEU HB2 H -15.097 10.037 -1.393 1.00 . A A . 124 LEU HB2 1 1
14 30316 1 1 105 LEU HB3 H -14.161 11.317 -0.646 1.00 . A A . 124 LEU HB3 1 1
14 30317 1 1 105 LEU HD11 H -17.074 11.390 -3.176 1.00 . A A . 124 LEU HD11 1 1
14 30318 1 1 105 LEU HD12 H -17.020 12.791 -2.106 1.00 . A A . 124 LEU HD12 1 1
14 30319 1 1 105 LEU HD13 H -16.851 11.166 -1.442 1.00 . A A . 124 LEU HD13 1 1
14 30320 1 1 105 LEU HD21 H -14.474 13.829 -3.078 1.00 . A A . 124 LEU HD21 1 1
14 30321 1 1 105 LEU HD22 H -13.658 13.214 -1.641 1.00 . A A . 124 LEU HD22 1 1
14 30322 1 1 105 LEU HD23 H -15.320 13.795 -1.530 1.00 . A A . 124 LEU HD23 1 1
14 30323 1 1 105 LEU HG H -14.897 11.669 -3.504 1.00 . A A . 124 LEU HG 1 1
14 30324 1 1 105 LEU N N -13.275 8.820 -2.382 1.00 . A A . 124 LEU N 1 1
14 30325 1 1 105 LEU O O -11.286 11.574 -1.381 1.00 . A A . 124 LEU O 1 1
14 30326 1 1 106 MET C C -9.255 9.270 -0.229 1.00 . A A . 125 MET C 1 1
14 30327 1 1 106 MET CA C -10.525 9.696 0.494 1.00 . A A . 125 MET CA 1 1
14 30328 1 1 106 MET CB C -10.732 8.842 1.747 1.00 . A A . 125 MET CB 1 1
14 30329 1 1 106 MET CE C -12.849 9.550 5.238 1.00 . A A . 125 MET CE 1 1
14 30330 1 1 106 MET CG C -11.753 9.419 2.711 1.00 . A A . 125 MET CG 1 1
14 30331 1 1 106 MET H H -12.266 8.818 -0.312 1.00 . A A . 125 MET H 1 1
14 30332 1 1 106 MET HA H -10.429 10.727 0.779 1.00 . A A . 125 MET HA 1 1
14 30333 1 1 106 MET HB2 H -11.067 7.859 1.450 1.00 . A A . 125 MET HB2 1 1
14 30334 1 1 106 MET HB3 H -9.790 8.751 2.269 1.00 . A A . 125 MET HB3 1 1
14 30335 1 1 106 MET HE1 H -13.717 9.063 5.657 1.00 . A A . 125 MET HE1 1 1
14 30336 1 1 106 MET HE2 H -13.160 10.408 4.659 1.00 . A A . 125 MET HE2 1 1
14 30337 1 1 106 MET HE3 H -12.196 9.870 6.036 1.00 . A A . 125 MET HE3 1 1
14 30338 1 1 106 MET HG2 H -11.421 10.400 3.018 1.00 . A A . 125 MET HG2 1 1
14 30339 1 1 106 MET HG3 H -12.702 9.506 2.200 1.00 . A A . 125 MET HG3 1 1
14 30340 1 1 106 MET N N -11.669 9.595 -0.386 1.00 . A A . 125 MET N 1 1
14 30341 1 1 106 MET O O -8.185 9.842 -0.015 1.00 . A A . 125 MET O 1 1
14 30342 1 1 106 MET SD S -11.976 8.401 4.182 1.00 . A A . 125 MET SD 1 1
14 30343 1 1 107 ALA C C -7.594 8.833 -2.705 1.00 . A A . 126 ALA C 1 1
14 30344 1 1 107 ALA CA C -8.255 7.753 -1.858 1.00 . A A . 126 ALA CA 1 1
14 30345 1 1 107 ALA CB C -8.694 6.592 -2.736 1.00 . A A . 126 ALA CB 1 1
14 30346 1 1 107 ALA H H -10.275 7.888 -1.244 1.00 . A A . 126 ALA H 1 1
14 30347 1 1 107 ALA HA H -7.532 7.379 -1.147 1.00 . A A . 126 ALA HA 1 1
14 30348 1 1 107 ALA HB1 H -9.204 5.856 -2.130 1.00 . A A . 126 ALA HB1 1 1
14 30349 1 1 107 ALA HB2 H -7.828 6.141 -3.198 1.00 . A A . 126 ALA HB2 1 1
14 30350 1 1 107 ALA HB3 H -9.363 6.954 -3.503 1.00 . A A . 126 ALA HB3 1 1
14 30351 1 1 107 ALA N N -9.387 8.280 -1.104 1.00 . A A . 126 ALA N 1 1
14 30352 1 1 107 ALA O O -6.374 8.851 -2.847 1.00 . A A . 126 ALA O 1 1
14 30353 1 1 108 GLN C C -6.936 11.707 -3.260 1.00 . A A . 127 GLN C 1 1
14 30354 1 1 108 GLN CA C -7.871 10.822 -4.078 1.00 . A A . 127 GLN CA 1 1
14 30355 1 1 108 GLN CB C -8.999 11.672 -4.668 1.00 . A A . 127 GLN CB 1 1
14 30356 1 1 108 GLN CD C -11.380 11.747 -5.470 1.00 . A A . 127 GLN CD 1 1
14 30357 1 1 108 GLN CG C -10.181 10.869 -5.181 1.00 . A A . 127 GLN CG 1 1
14 30358 1 1 108 GLN H H -9.367 9.657 -3.120 1.00 . A A . 127 GLN H 1 1
14 30359 1 1 108 GLN HA H -7.307 10.380 -4.886 1.00 . A A . 127 GLN HA 1 1
14 30360 1 1 108 GLN HB2 H -9.359 12.345 -3.909 1.00 . A A . 127 GLN HB2 1 1
14 30361 1 1 108 GLN HB3 H -8.602 12.252 -5.488 1.00 . A A . 127 GLN HB3 1 1
14 30362 1 1 108 GLN HE21 H -10.724 12.067 -7.309 1.00 . A A . 127 GLN HE21 1 1
14 30363 1 1 108 GLN HE22 H -12.213 12.840 -6.895 1.00 . A A . 127 GLN HE22 1 1
14 30364 1 1 108 GLN HG2 H -9.893 10.365 -6.091 1.00 . A A . 127 GLN HG2 1 1
14 30365 1 1 108 GLN HG3 H -10.458 10.139 -4.436 1.00 . A A . 127 GLN HG3 1 1
14 30366 1 1 108 GLN N N -8.398 9.733 -3.258 1.00 . A A . 127 GLN N 1 1
14 30367 1 1 108 GLN NE2 N -11.444 12.272 -6.678 1.00 . A A . 127 GLN NE2 1 1
14 30368 1 1 108 GLN O O -5.841 12.047 -3.708 1.00 . A A . 127 GLN O 1 1
14 30369 1 1 108 GLN OE1 O -12.232 11.965 -4.610 1.00 . A A . 127 GLN OE1 1 1
14 30370 1 1 109 ALA C C -5.344 12.094 -0.672 1.00 . A A . 128 ALA C 1 1
14 30371 1 1 109 ALA CA C -6.564 12.873 -1.149 1.00 . A A . 128 ALA CA 1 1
14 30372 1 1 109 ALA CB C -7.399 13.328 0.039 1.00 . A A . 128 ALA CB 1 1
14 30373 1 1 109 ALA H H -8.258 11.765 -1.764 1.00 . A A . 128 ALA H 1 1
14 30374 1 1 109 ALA HA H -6.235 13.748 -1.688 1.00 . A A . 128 ALA HA 1 1
14 30375 1 1 109 ALA HB1 H -7.837 12.468 0.521 1.00 . A A . 128 ALA HB1 1 1
14 30376 1 1 109 ALA HB2 H -8.183 13.988 -0.302 1.00 . A A . 128 ALA HB2 1 1
14 30377 1 1 109 ALA HB3 H -6.768 13.850 0.743 1.00 . A A . 128 ALA HB3 1 1
14 30378 1 1 109 ALA N N -7.371 12.060 -2.053 1.00 . A A . 128 ALA N 1 1
14 30379 1 1 109 ALA O O -4.241 12.635 -0.586 1.00 . A A . 128 ALA O 1 1
14 30380 1 1 110 LEU C C -3.412 9.843 -1.025 1.00 . A A . 129 LEU C 1 1
14 30381 1 1 110 LEU CA C -4.485 9.926 0.056 1.00 . A A . 129 LEU CA 1 1
14 30382 1 1 110 LEU CB C -5.051 8.526 0.321 1.00 . A A . 129 LEU CB 1 1
14 30383 1 1 110 LEU CD1 C -6.128 9.421 2.410 1.00 . A A . 129 LEU CD1 1 1
14 30384 1 1 110 LEU CD2 C -6.406 7.024 1.787 1.00 . A A . 129 LEU CD2 1 1
14 30385 1 1 110 LEU CG C -5.466 8.219 1.764 1.00 . A A . 129 LEU CG 1 1
14 30386 1 1 110 LEU H H -6.476 10.471 -0.413 1.00 . A A . 129 LEU H 1 1
14 30387 1 1 110 LEU HA H -4.051 10.318 0.963 1.00 . A A . 129 LEU HA 1 1
14 30388 1 1 110 LEU HB2 H -5.920 8.402 -0.306 1.00 . A A . 129 LEU HB2 1 1
14 30389 1 1 110 LEU HB3 H -4.309 7.801 0.023 1.00 . A A . 129 LEU HB3 1 1
14 30390 1 1 110 LEU HD11 H -6.722 9.095 3.251 1.00 . A A . 129 LEU HD11 1 1
14 30391 1 1 110 LEU HD12 H -6.763 9.914 1.688 1.00 . A A . 129 LEU HD12 1 1
14 30392 1 1 110 LEU HD13 H -5.370 10.112 2.751 1.00 . A A . 129 LEU HD13 1 1
14 30393 1 1 110 LEU HD21 H -5.962 6.228 2.364 1.00 . A A . 129 LEU HD21 1 1
14 30394 1 1 110 LEU HD22 H -6.582 6.683 0.777 1.00 . A A . 129 LEU HD22 1 1
14 30395 1 1 110 LEU HD23 H -7.343 7.315 2.238 1.00 . A A . 129 LEU HD23 1 1
14 30396 1 1 110 LEU HG H -4.593 7.967 2.347 1.00 . A A . 129 LEU HG 1 1
14 30397 1 1 110 LEU N N -5.558 10.822 -0.366 1.00 . A A . 129 LEU N 1 1
14 30398 1 1 110 LEU O O -2.217 9.941 -0.749 1.00 . A A . 129 LEU O 1 1
14 30399 1 1 111 GLU C C -2.226 10.882 -3.642 1.00 . A A . 130 GLU C 1 1
14 30400 1 1 111 GLU CA C -2.956 9.567 -3.399 1.00 . A A . 130 GLU CA 1 1
14 30401 1 1 111 GLU CB C -3.744 9.173 -4.648 1.00 . A A . 130 GLU CB 1 1
14 30402 1 1 111 GLU CD C -3.786 7.917 -6.838 1.00 . A A . 130 GLU CD 1 1
14 30403 1 1 111 GLU CG C -2.986 8.259 -5.596 1.00 . A A . 130 GLU CG 1 1
14 30404 1 1 111 GLU H H -4.826 9.597 -2.412 1.00 . A A . 130 GLU H 1 1
14 30405 1 1 111 GLU HA H -2.233 8.796 -3.180 1.00 . A A . 130 GLU HA 1 1
14 30406 1 1 111 GLU HB2 H -4.648 8.668 -4.342 1.00 . A A . 130 GLU HB2 1 1
14 30407 1 1 111 GLU HB3 H -4.010 10.071 -5.185 1.00 . A A . 130 GLU HB3 1 1
14 30408 1 1 111 GLU HG2 H -2.076 8.750 -5.900 1.00 . A A . 130 GLU HG2 1 1
14 30409 1 1 111 GLU HG3 H -2.746 7.342 -5.078 1.00 . A A . 130 GLU HG3 1 1
14 30410 1 1 111 GLU N N -3.855 9.671 -2.261 1.00 . A A . 130 GLU N 1 1
14 30411 1 1 111 GLU O O -1.088 10.891 -4.111 1.00 . A A . 130 GLU O 1 1
14 30412 1 1 111 GLU OE1 O -4.712 8.686 -7.190 1.00 . A A . 130 GLU OE1 1 1
14 30413 1 1 111 GLU OE2 O -3.492 6.885 -7.472 1.00 . A A . 130 GLU OE2 1 1
14 30414 1 1 112 LYS C C -1.061 13.506 -2.714 1.00 . A A . 131 LYS C 1 1
14 30415 1 1 112 LYS CA C -2.325 13.311 -3.531 1.00 . A A . 131 LYS CA 1 1
14 30416 1 1 112 LYS CB C -3.349 14.392 -3.183 1.00 . A A . 131 LYS CB 1 1
14 30417 1 1 112 LYS CD C -5.369 15.503 -4.190 1.00 . A A . 131 LYS CD 1 1
14 30418 1 1 112 LYS CE C -5.611 16.961 -4.548 1.00 . A A . 131 LYS CE 1 1
14 30419 1 1 112 LYS CG C -3.914 15.106 -4.400 1.00 . A A . 131 LYS CG 1 1
14 30420 1 1 112 LYS H H -3.743 11.908 -2.855 1.00 . A A . 131 LYS H 1 1
14 30421 1 1 112 LYS HA H -2.076 13.384 -4.580 1.00 . A A . 131 LYS HA 1 1
14 30422 1 1 112 LYS HB2 H -4.169 13.937 -2.647 1.00 . A A . 131 LYS HB2 1 1
14 30423 1 1 112 LYS HB3 H -2.878 15.128 -2.546 1.00 . A A . 131 LYS HB3 1 1
14 30424 1 1 112 LYS HD2 H -5.995 14.883 -4.812 1.00 . A A . 131 LYS HD2 1 1
14 30425 1 1 112 LYS HD3 H -5.628 15.351 -3.152 1.00 . A A . 131 LYS HD3 1 1
14 30426 1 1 112 LYS HE2 H -4.886 17.261 -5.289 1.00 . A A . 131 LYS HE2 1 1
14 30427 1 1 112 LYS HE3 H -6.606 17.055 -4.960 1.00 . A A . 131 LYS HE3 1 1
14 30428 1 1 112 LYS HG2 H -3.330 15.995 -4.587 1.00 . A A . 131 LYS HG2 1 1
14 30429 1 1 112 LYS HG3 H -3.849 14.445 -5.252 1.00 . A A . 131 LYS HG3 1 1
14 30430 1 1 112 LYS HZ1 H -6.149 18.650 -3.446 1.00 . A A . 131 LYS HZ1 1 1
14 30431 1 1 112 LYS HZ2 H -4.523 18.227 -3.294 1.00 . A A . 131 LYS HZ2 1 1
14 30432 1 1 112 LYS HZ3 H -5.708 17.328 -2.494 1.00 . A A . 131 LYS HZ3 1 1
14 30433 1 1 112 LYS N N -2.877 11.987 -3.297 1.00 . A A . 131 LYS N 1 1
14 30434 1 1 112 LYS NZ N -5.489 17.853 -3.364 1.00 . A A . 131 LYS NZ 1 1
14 30435 1 1 112 LYS O O -0.064 14.024 -3.217 1.00 . A A . 131 LYS O 1 1
14 30436 1 1 113 ILE C C 1.032 12.017 -0.905 1.00 . A A . 132 ILE C 1 1
14 30437 1 1 113 ILE CA C 0.071 13.162 -0.606 1.00 . A A . 132 ILE CA 1 1
14 30438 1 1 113 ILE CB C -0.282 13.187 0.899 1.00 . A A . 132 ILE CB 1 1
14 30439 1 1 113 ILE CD1 C -0.685 11.496 2.751 1.00 . A A . 132 ILE CD1 1 1
14 30440 1 1 113 ILE CG1 C -0.993 11.904 1.327 1.00 . A A . 132 ILE CG1 1 1
14 30441 1 1 113 ILE CG2 C -1.143 14.401 1.216 1.00 . A A . 132 ILE CG2 1 1
14 30442 1 1 113 ILE H H -1.935 12.699 -1.101 1.00 . A A . 132 ILE H 1 1
14 30443 1 1 113 ILE HA H 0.568 14.090 -0.844 1.00 . A A . 132 ILE HA 1 1
14 30444 1 1 113 ILE HB H 0.638 13.279 1.456 1.00 . A A . 132 ILE HB 1 1
14 30445 1 1 113 ILE HD11 H 0.163 10.826 2.759 1.00 . A A . 132 ILE HD11 1 1
14 30446 1 1 113 ILE HD12 H -1.543 10.998 3.179 1.00 . A A . 132 ILE HD12 1 1
14 30447 1 1 113 ILE HD13 H -0.453 12.375 3.334 1.00 . A A . 132 ILE HD13 1 1
14 30448 1 1 113 ILE HG12 H -2.061 12.044 1.246 1.00 . A A . 132 ILE HG12 1 1
14 30449 1 1 113 ILE HG13 H -0.689 11.097 0.676 1.00 . A A . 132 ILE HG13 1 1
14 30450 1 1 113 ILE HG21 H -0.549 15.298 1.119 1.00 . A A . 132 ILE HG21 1 1
14 30451 1 1 113 ILE HG22 H -1.517 14.324 2.226 1.00 . A A . 132 ILE HG22 1 1
14 30452 1 1 113 ILE HG23 H -1.973 14.442 0.526 1.00 . A A . 132 ILE HG23 1 1
14 30453 1 1 113 ILE N N -1.100 13.077 -1.459 1.00 . A A . 132 ILE N 1 1
14 30454 1 1 113 ILE O O 2.237 12.150 -0.713 1.00 . A A . 132 ILE O 1 1
14 30455 1 1 114 PHE C C 2.287 10.198 -2.918 1.00 . A A . 133 PHE C 1 1
14 30456 1 1 114 PHE CA C 1.322 9.776 -1.813 1.00 . A A . 133 PHE CA 1 1
14 30457 1 1 114 PHE CB C 0.443 8.622 -2.302 1.00 . A A . 133 PHE CB 1 1
14 30458 1 1 114 PHE CD1 C 2.182 6.818 -2.222 1.00 . A A . 133 PHE CD1 1 1
14 30459 1 1 114 PHE CD2 C 0.998 7.171 -4.261 1.00 . A A . 133 PHE CD2 1 1
14 30460 1 1 114 PHE CE1 C 2.894 5.794 -2.809 1.00 . A A . 133 PHE CE1 1 1
14 30461 1 1 114 PHE CE2 C 1.707 6.150 -4.855 1.00 . A A . 133 PHE CE2 1 1
14 30462 1 1 114 PHE CG C 1.226 7.517 -2.942 1.00 . A A . 133 PHE CG 1 1
14 30463 1 1 114 PHE CZ C 2.692 5.483 -4.123 1.00 . A A . 133 PHE CZ 1 1
14 30464 1 1 114 PHE H H -0.481 10.830 -1.469 1.00 . A A . 133 PHE H 1 1
14 30465 1 1 114 PHE HA H 1.895 9.440 -0.962 1.00 . A A . 133 PHE HA 1 1
14 30466 1 1 114 PHE HB2 H -0.098 8.208 -1.464 1.00 . A A . 133 PHE HB2 1 1
14 30467 1 1 114 PHE HB3 H -0.259 9.000 -3.029 1.00 . A A . 133 PHE HB3 1 1
14 30468 1 1 114 PHE HD1 H 2.367 7.081 -1.190 1.00 . A A . 133 PHE HD1 1 1
14 30469 1 1 114 PHE HD2 H 0.253 7.711 -4.829 1.00 . A A . 133 PHE HD2 1 1
14 30470 1 1 114 PHE HE1 H 3.637 5.255 -2.241 1.00 . A A . 133 PHE HE1 1 1
14 30471 1 1 114 PHE HE2 H 1.520 5.891 -5.887 1.00 . A A . 133 PHE HE2 1 1
14 30472 1 1 114 PHE HZ H 3.263 4.695 -4.578 1.00 . A A . 133 PHE HZ 1 1
14 30473 1 1 114 PHE N N 0.496 10.902 -1.396 1.00 . A A . 133 PHE N 1 1
14 30474 1 1 114 PHE O O 3.504 10.164 -2.732 1.00 . A A . 133 PHE O 1 1
14 30475 1 1 115 LEU C C 3.404 12.252 -4.851 1.00 . A A . 134 LEU C 1 1
14 30476 1 1 115 LEU CA C 2.565 11.025 -5.195 1.00 . A A . 134 LEU CA 1 1
14 30477 1 1 115 LEU CB C 1.699 11.294 -6.434 1.00 . A A . 134 LEU CB 1 1
14 30478 1 1 115 LEU CD1 C 1.319 13.708 -7.028 1.00 . A A . 134 LEU CD1 1 1
14 30479 1 1 115 LEU CD2 C -0.609 12.125 -6.946 1.00 . A A . 134 LEU CD2 1 1
14 30480 1 1 115 LEU CG C 0.736 12.484 -6.337 1.00 . A A . 134 LEU CG 1 1
14 30481 1 1 115 LEU H H 0.762 10.687 -4.125 1.00 . A A . 134 LEU H 1 1
14 30482 1 1 115 LEU HA H 3.233 10.202 -5.409 1.00 . A A . 134 LEU HA 1 1
14 30483 1 1 115 LEU HB2 H 2.356 11.463 -7.273 1.00 . A A . 134 LEU HB2 1 1
14 30484 1 1 115 LEU HB3 H 1.116 10.406 -6.632 1.00 . A A . 134 LEU HB3 1 1
14 30485 1 1 115 LEU HD11 H 1.092 13.666 -8.083 1.00 . A A . 134 LEU HD11 1 1
14 30486 1 1 115 LEU HD12 H 2.389 13.724 -6.891 1.00 . A A . 134 LEU HD12 1 1
14 30487 1 1 115 LEU HD13 H 0.886 14.602 -6.602 1.00 . A A . 134 LEU HD13 1 1
14 30488 1 1 115 LEU HD21 H -0.458 11.702 -7.928 1.00 . A A . 134 LEU HD21 1 1
14 30489 1 1 115 LEU HD22 H -1.217 13.015 -7.026 1.00 . A A . 134 LEU HD22 1 1
14 30490 1 1 115 LEU HD23 H -1.108 11.403 -6.317 1.00 . A A . 134 LEU HD23 1 1
14 30491 1 1 115 LEU HG H 0.581 12.730 -5.297 1.00 . A A . 134 LEU HG 1 1
14 30492 1 1 115 LEU N N 1.742 10.633 -4.053 1.00 . A A . 134 LEU N 1 1
14 30493 1 1 115 LEU O O 4.440 12.508 -5.467 1.00 . A A . 134 LEU O 1 1
14 30494 1 1 116 GLN C C 4.976 13.745 -2.744 1.00 . A A . 135 GLN C 1 1
14 30495 1 1 116 GLN CA C 3.657 14.161 -3.373 1.00 . A A . 135 GLN CA 1 1
14 30496 1 1 116 GLN CB C 2.793 14.889 -2.350 1.00 . A A . 135 GLN CB 1 1
14 30497 1 1 116 GLN CD C 3.535 17.285 -2.105 1.00 . A A . 135 GLN CD 1 1
14 30498 1 1 116 GLN CG C 2.520 16.333 -2.710 1.00 . A A . 135 GLN CG 1 1
14 30499 1 1 116 GLN H H 2.111 12.743 -3.418 1.00 . A A . 135 GLN H 1 1
14 30500 1 1 116 GLN HA H 3.850 14.814 -4.211 1.00 . A A . 135 GLN HA 1 1
14 30501 1 1 116 GLN HB2 H 1.840 14.375 -2.274 1.00 . A A . 135 GLN HB2 1 1
14 30502 1 1 116 GLN HB3 H 3.288 14.863 -1.392 1.00 . A A . 135 GLN HB3 1 1
14 30503 1 1 116 GLN HE21 H 2.964 18.728 -3.347 1.00 . A A . 135 GLN HE21 1 1
14 30504 1 1 116 GLN HE22 H 4.236 19.139 -2.247 1.00 . A A . 135 GLN HE22 1 1
14 30505 1 1 116 GLN HG2 H 2.551 16.430 -3.783 1.00 . A A . 135 GLN HG2 1 1
14 30506 1 1 116 GLN HG3 H 1.537 16.598 -2.353 1.00 . A A . 135 GLN HG3 1 1
14 30507 1 1 116 GLN N N 2.949 12.995 -3.853 1.00 . A A . 135 GLN N 1 1
14 30508 1 1 116 GLN NE2 N 3.581 18.506 -2.616 1.00 . A A . 135 GLN NE2 1 1
14 30509 1 1 116 GLN O O 6.039 14.216 -3.138 1.00 . A A . 135 GLN O 1 1
14 30510 1 1 116 GLN OE1 O 4.265 16.926 -1.181 1.00 . A A . 135 GLN OE1 1 1
14 30511 1 1 117 LYS C C 6.975 11.558 -2.061 1.00 . A A . 136 LYS C 1 1
14 30512 1 1 117 LYS CA C 6.067 12.322 -1.097 1.00 . A A . 136 LYS CA 1 1
14 30513 1 1 117 LYS CB C 5.634 11.409 0.049 1.00 . A A . 136 LYS CB 1 1
14 30514 1 1 117 LYS CD C 5.439 12.847 2.110 1.00 . A A . 136 LYS CD 1 1
14 30515 1 1 117 LYS CE C 4.742 14.161 2.428 1.00 . A A . 136 LYS CE 1 1
14 30516 1 1 117 LYS CG C 4.690 12.068 1.042 1.00 . A A . 136 LYS CG 1 1
14 30517 1 1 117 LYS H H 4.008 12.476 -1.545 1.00 . A A . 136 LYS H 1 1
14 30518 1 1 117 LYS HA H 6.609 13.166 -0.694 1.00 . A A . 136 LYS HA 1 1
14 30519 1 1 117 LYS HB2 H 5.128 10.552 -0.372 1.00 . A A . 136 LYS HB2 1 1
14 30520 1 1 117 LYS HB3 H 6.512 11.076 0.584 1.00 . A A . 136 LYS HB3 1 1
14 30521 1 1 117 LYS HD2 H 5.484 12.247 3.009 1.00 . A A . 136 LYS HD2 1 1
14 30522 1 1 117 LYS HD3 H 6.441 13.051 1.758 1.00 . A A . 136 LYS HD3 1 1
14 30523 1 1 117 LYS HE2 H 3.766 14.158 1.967 1.00 . A A . 136 LYS HE2 1 1
14 30524 1 1 117 LYS HE3 H 4.631 14.242 3.500 1.00 . A A . 136 LYS HE3 1 1
14 30525 1 1 117 LYS HG2 H 4.042 12.745 0.507 1.00 . A A . 136 LYS HG2 1 1
14 30526 1 1 117 LYS HG3 H 4.096 11.301 1.519 1.00 . A A . 136 LYS HG3 1 1
14 30527 1 1 117 LYS HZ1 H 6.028 15.783 2.714 1.00 . A A . 136 LYS HZ1 1 1
14 30528 1 1 117 LYS HZ2 H 4.855 16.046 1.529 1.00 . A A . 136 LYS HZ2 1 1
14 30529 1 1 117 LYS HZ3 H 6.184 15.050 1.196 1.00 . A A . 136 LYS HZ3 1 1
14 30530 1 1 117 LYS N N 4.892 12.829 -1.790 1.00 . A A . 136 LYS N 1 1
14 30531 1 1 117 LYS NZ N 5.504 15.339 1.932 1.00 . A A . 136 LYS NZ 1 1
14 30532 1 1 117 LYS O O 8.196 11.583 -1.932 1.00 . A A . 136 LYS O 1 1
14 30533 1 1 118 VAL C C 7.888 11.097 -4.946 1.00 . A A . 137 VAL C 1 1
14 30534 1 1 118 VAL CA C 7.103 10.143 -4.047 1.00 . A A . 137 VAL CA 1 1
14 30535 1 1 118 VAL CB C 6.159 9.270 -4.910 1.00 . A A . 137 VAL CB 1 1
14 30536 1 1 118 VAL CG1 C 6.913 8.602 -6.053 1.00 . A A . 137 VAL CG1 1 1
14 30537 1 1 118 VAL CG2 C 5.476 8.221 -4.048 1.00 . A A . 137 VAL CG2 1 1
14 30538 1 1 118 VAL H H 5.384 10.883 -3.063 1.00 . A A . 137 VAL H 1 1
14 30539 1 1 118 VAL HA H 7.797 9.492 -3.538 1.00 . A A . 137 VAL HA 1 1
14 30540 1 1 118 VAL HB H 5.398 9.906 -5.332 1.00 . A A . 137 VAL HB 1 1
14 30541 1 1 118 VAL HG11 H 7.782 8.093 -5.663 1.00 . A A . 137 VAL HG11 1 1
14 30542 1 1 118 VAL HG12 H 7.224 9.352 -6.765 1.00 . A A . 137 VAL HG12 1 1
14 30543 1 1 118 VAL HG13 H 6.265 7.889 -6.543 1.00 . A A . 137 VAL HG13 1 1
14 30544 1 1 118 VAL HG21 H 4.868 8.709 -3.301 1.00 . A A . 137 VAL HG21 1 1
14 30545 1 1 118 VAL HG22 H 6.223 7.612 -3.563 1.00 . A A . 137 VAL HG22 1 1
14 30546 1 1 118 VAL HG23 H 4.850 7.597 -4.671 1.00 . A A . 137 VAL HG23 1 1
14 30547 1 1 118 VAL N N 6.362 10.887 -3.033 1.00 . A A . 137 VAL N 1 1
14 30548 1 1 118 VAL O O 8.971 10.766 -5.422 1.00 . A A . 137 VAL O 1 1
14 30549 1 1 119 ALA C C 9.275 13.801 -5.255 1.00 . A A . 138 ALA C 1 1
14 30550 1 1 119 ALA CA C 8.019 13.302 -5.958 1.00 . A A . 138 ALA CA 1 1
14 30551 1 1 119 ALA CB C 7.082 14.463 -6.252 1.00 . A A . 138 ALA CB 1 1
14 30552 1 1 119 ALA H H 6.481 12.504 -4.745 1.00 . A A . 138 ALA H 1 1
14 30553 1 1 119 ALA HA H 8.299 12.846 -6.894 1.00 . A A . 138 ALA HA 1 1
14 30554 1 1 119 ALA HB1 H 6.203 14.383 -5.630 1.00 . A A . 138 ALA HB1 1 1
14 30555 1 1 119 ALA HB2 H 6.793 14.436 -7.292 1.00 . A A . 138 ALA HB2 1 1
14 30556 1 1 119 ALA HB3 H 7.586 15.395 -6.045 1.00 . A A . 138 ALA HB3 1 1
14 30557 1 1 119 ALA N N 7.348 12.292 -5.151 1.00 . A A . 138 ALA N 1 1
14 30558 1 1 119 ALA O O 10.176 14.356 -5.883 1.00 . A A . 138 ALA O 1 1
14 30559 1 1 120 GLN C C 11.402 12.864 -2.865 1.00 . A A . 139 GLN C 1 1
14 30560 1 1 120 GLN CA C 10.451 14.020 -3.142 1.00 . A A . 139 GLN CA 1 1
14 30561 1 1 120 GLN CB C 9.954 14.607 -1.822 1.00 . A A . 139 GLN CB 1 1
14 30562 1 1 120 GLN CD C 8.093 15.805 -0.605 1.00 . A A . 139 GLN CD 1 1
14 30563 1 1 120 GLN CG C 8.605 15.293 -1.934 1.00 . A A . 139 GLN CG 1 1
14 30564 1 1 120 GLN H H 8.589 13.103 -3.517 1.00 . A A . 139 GLN H 1 1
14 30565 1 1 120 GLN HA H 10.976 14.782 -3.693 1.00 . A A . 139 GLN HA 1 1
14 30566 1 1 120 GLN HB2 H 9.867 13.809 -1.099 1.00 . A A . 139 GLN HB2 1 1
14 30567 1 1 120 GLN HB3 H 10.674 15.329 -1.466 1.00 . A A . 139 GLN HB3 1 1
14 30568 1 1 120 GLN HE21 H 8.758 17.628 -1.023 1.00 . A A . 139 GLN HE21 1 1
14 30569 1 1 120 GLN HE22 H 7.980 17.444 0.509 1.00 . A A . 139 GLN HE22 1 1
14 30570 1 1 120 GLN HG2 H 8.694 16.123 -2.617 1.00 . A A . 139 GLN HG2 1 1
14 30571 1 1 120 GLN HG3 H 7.890 14.584 -2.329 1.00 . A A . 139 GLN HG3 1 1
14 30572 1 1 120 GLN N N 9.329 13.579 -3.950 1.00 . A A . 139 GLN N 1 1
14 30573 1 1 120 GLN NE2 N 8.296 17.086 -0.347 1.00 . A A . 139 GLN NE2 1 1
14 30574 1 1 120 GLN O O 12.415 13.029 -2.178 1.00 . A A . 139 GLN O 1 1
14 30575 1 1 120 GLN OE1 O 7.518 15.053 0.184 1.00 . A A . 139 GLN OE1 1 1
14 30576 1 1 121 MET C C 13.227 10.636 -3.882 1.00 . A A . 140 MET C 1 1
14 30577 1 1 121 MET CA C 11.869 10.500 -3.195 1.00 . A A . 140 MET CA 1 1
14 30578 1 1 121 MET CB C 11.128 9.278 -3.732 1.00 . A A . 140 MET CB 1 1
14 30579 1 1 121 MET CE C 10.645 6.075 -3.912 1.00 . A A . 140 MET CE 1 1
14 30580 1 1 121 MET CG C 10.378 8.505 -2.664 1.00 . A A . 140 MET CG 1 1
14 30581 1 1 121 MET H H 10.238 11.635 -3.921 1.00 . A A . 140 MET H 1 1
14 30582 1 1 121 MET HA H 12.029 10.376 -2.135 1.00 . A A . 140 MET HA 1 1
14 30583 1 1 121 MET HB2 H 10.419 9.601 -4.479 1.00 . A A . 140 MET HB2 1 1
14 30584 1 1 121 MET HB3 H 11.843 8.612 -4.192 1.00 . A A . 140 MET HB3 1 1
14 30585 1 1 121 MET HE1 H 11.539 5.893 -4.488 1.00 . A A . 140 MET HE1 1 1
14 30586 1 1 121 MET HE2 H 9.979 6.717 -4.472 1.00 . A A . 140 MET HE2 1 1
14 30587 1 1 121 MET HE3 H 10.151 5.139 -3.701 1.00 . A A . 140 MET HE3 1 1
14 30588 1 1 121 MET HG2 H 10.409 9.065 -1.743 1.00 . A A . 140 MET HG2 1 1
14 30589 1 1 121 MET HG3 H 9.352 8.386 -2.978 1.00 . A A . 140 MET HG3 1 1
14 30590 1 1 121 MET N N 11.062 11.695 -3.388 1.00 . A A . 140 MET N 1 1
14 30591 1 1 121 MET O O 13.341 11.275 -4.929 1.00 . A A . 140 MET O 1 1
14 30592 1 1 121 MET SD S 11.081 6.876 -2.374 1.00 . A A . 140 MET SD 1 1
14 30593 1 1 122 PRO C C 15.822 9.392 -5.135 1.00 . A A . 141 PRO C 1 1
14 30594 1 1 122 PRO CA C 15.638 10.143 -3.823 1.00 . A A . 141 PRO CA 1 1
14 30595 1 1 122 PRO CB C 16.486 9.509 -2.717 1.00 . A A . 141 PRO CB 1 1
14 30596 1 1 122 PRO CD C 14.207 9.143 -2.125 1.00 . A A . 141 PRO CD 1 1
14 30597 1 1 122 PRO CG C 15.581 8.536 -2.053 1.00 . A A . 141 PRO CG 1 1
14 30598 1 1 122 PRO HA H 15.922 11.176 -3.954 1.00 . A A . 141 PRO HA 1 1
14 30599 1 1 122 PRO HB2 H 17.343 9.009 -3.150 1.00 . A A . 141 PRO HB2 1 1
14 30600 1 1 122 PRO HB3 H 16.803 10.259 -2.013 1.00 . A A . 141 PRO HB3 1 1
14 30601 1 1 122 PRO HD2 H 13.460 8.373 -2.260 1.00 . A A . 141 PRO HD2 1 1
14 30602 1 1 122 PRO HD3 H 14.000 9.715 -1.233 1.00 . A A . 141 PRO HD3 1 1
14 30603 1 1 122 PRO HG2 H 15.611 7.589 -2.583 1.00 . A A . 141 PRO HG2 1 1
14 30604 1 1 122 PRO HG3 H 15.871 8.402 -1.023 1.00 . A A . 141 PRO HG3 1 1
14 30605 1 1 122 PRO N N 14.274 10.021 -3.308 1.00 . A A . 141 PRO N 1 1
14 30606 1 1 122 PRO O O 15.889 8.162 -5.153 1.00 . A A . 141 PRO O 1 1
14 30607 1 1 123 GLN C C 17.499 9.011 -7.765 1.00 . A A . 142 GLN C 1 1
14 30608 1 1 123 GLN CA C 16.082 9.543 -7.557 1.00 . A A . 142 GLN CA 1 1
14 30609 1 1 123 GLN CB C 15.748 10.571 -8.636 1.00 . A A . 142 GLN CB 1 1
14 30610 1 1 123 GLN CD C 14.481 10.112 -10.770 1.00 . A A . 142 GLN CD 1 1
14 30611 1 1 123 GLN CG C 14.388 10.360 -9.280 1.00 . A A . 142 GLN CG 1 1
14 30612 1 1 123 GLN H H 15.881 11.114 -6.146 1.00 . A A . 142 GLN H 1 1
14 30613 1 1 123 GLN HA H 15.395 8.723 -7.629 1.00 . A A . 142 GLN HA 1 1
14 30614 1 1 123 GLN HB2 H 15.765 11.557 -8.194 1.00 . A A . 142 GLN HB2 1 1
14 30615 1 1 123 GLN HB3 H 16.500 10.520 -9.408 1.00 . A A . 142 GLN HB3 1 1
14 30616 1 1 123 GLN HE21 H 14.931 8.207 -10.445 1.00 . A A . 142 GLN HE21 1 1
14 30617 1 1 123 GLN HE22 H 14.852 8.689 -12.104 1.00 . A A . 142 GLN HE22 1 1
14 30618 1 1 123 GLN HG2 H 13.914 9.508 -8.820 1.00 . A A . 142 GLN HG2 1 1
14 30619 1 1 123 GLN HG3 H 13.784 11.240 -9.114 1.00 . A A . 142 GLN HG3 1 1
14 30620 1 1 123 GLN N N 15.925 10.136 -6.230 1.00 . A A . 142 GLN N 1 1
14 30621 1 1 123 GLN NE2 N 14.785 8.881 -11.144 1.00 . A A . 142 GLN NE2 1 1
14 30622 1 1 123 GLN O O 17.914 8.729 -8.886 1.00 . A A . 142 GLN O 1 1
14 30623 1 1 123 GLN OE1 O 14.276 11.018 -11.579 1.00 . A A . 142 GLN OE1 1 1
14 30624 1 1 124 GLU C C 19.545 6.869 -6.379 1.00 . A A . 143 GLU C 1 1
14 30625 1 1 124 GLU CA C 19.571 8.358 -6.690 1.00 . A A . 143 GLU CA 1 1
14 30626 1 1 124 GLU CB C 20.397 9.092 -5.648 1.00 . A A . 143 GLU CB 1 1
14 30627 1 1 124 GLU CD C 20.023 11.048 -4.108 1.00 . A A . 143 GLU CD 1 1
14 30628 1 1 124 GLU CG C 20.055 10.566 -5.541 1.00 . A A . 143 GLU CG 1 1
14 30629 1 1 124 GLU H H 17.855 9.153 -5.817 1.00 . A A . 143 GLU H 1 1
14 30630 1 1 124 GLU HA H 19.990 8.522 -7.668 1.00 . A A . 143 GLU HA 1 1
14 30631 1 1 124 GLU HB2 H 20.204 8.638 -4.688 1.00 . A A . 143 GLU HB2 1 1
14 30632 1 1 124 GLU HB3 H 21.444 8.996 -5.887 1.00 . A A . 143 GLU HB3 1 1
14 30633 1 1 124 GLU HG2 H 20.787 11.135 -6.086 1.00 . A A . 143 GLU HG2 1 1
14 30634 1 1 124 GLU HG3 H 19.080 10.726 -5.979 1.00 . A A . 143 GLU HG3 1 1
14 30635 1 1 124 GLU N N 18.230 8.883 -6.672 1.00 . A A . 143 GLU N 1 1
14 30636 1 1 124 GLU O O 20.266 6.082 -6.994 1.00 . A A . 143 GLU O 1 1
14 30637 1 1 124 GLU OE1 O 19.429 10.360 -3.253 1.00 . A A . 143 GLU OE1 1 1
14 30638 1 1 124 GLU OE2 O 20.597 12.119 -3.826 1.00 . A A . 143 GLU OE2 1 1
14 30639 1 1 125 GLU C C 19.880 4.549 -4.529 1.00 . A A . 144 GLU C 1 1
14 30640 1 1 125 GLU CA C 18.537 5.124 -4.972 1.00 . A A . 144 GLU CA 1 1
14 30641 1 1 125 GLU CB C 17.919 4.248 -6.071 1.00 . A A . 144 GLU CB 1 1
14 30642 1 1 125 GLU CD C 16.551 2.189 -6.603 1.00 . A A . 144 GLU CD 1 1
14 30643 1 1 125 GLU CG C 17.312 2.958 -5.543 1.00 . A A . 144 GLU CG 1 1
14 30644 1 1 125 GLU H H 18.145 7.200 -4.996 1.00 . A A . 144 GLU H 1 1
14 30645 1 1 125 GLU HA H 17.870 5.135 -4.121 1.00 . A A . 144 GLU HA 1 1
14 30646 1 1 125 GLU HB2 H 17.143 4.809 -6.572 1.00 . A A . 144 GLU HB2 1 1
14 30647 1 1 125 GLU HB3 H 18.686 3.993 -6.788 1.00 . A A . 144 GLU HB3 1 1
14 30648 1 1 125 GLU HG2 H 18.105 2.331 -5.165 1.00 . A A . 144 GLU HG2 1 1
14 30649 1 1 125 GLU HG3 H 16.633 3.201 -4.739 1.00 . A A . 144 GLU HG3 1 1
14 30650 1 1 125 GLU N N 18.688 6.507 -5.422 1.00 . A A . 144 GLU N 1 1
14 30651 1 1 125 GLU O O 20.447 3.679 -5.187 1.00 . A A . 144 GLU O 1 1
14 30652 1 1 125 GLU OE1 O 16.637 2.568 -7.788 1.00 . A A . 144 GLU OE1 1 1
14 30653 1 1 125 GLU OE2 O 15.864 1.205 -6.259 1.00 . A A . 144 GLU OE2 1 1
14 30654 1 1 126 VAL C C 21.510 3.487 -1.900 1.00 . A A . 145 VAL C 1 1
14 30655 1 1 126 VAL CA C 21.681 4.611 -2.908 1.00 . A A . 145 VAL CA 1 1
14 30656 1 1 126 VAL CB C 22.460 5.766 -2.243 1.00 . A A . 145 VAL CB 1 1
14 30657 1 1 126 VAL CG1 C 23.956 5.503 -2.319 1.00 . A A . 145 VAL CG1 1 1
14 30658 1 1 126 VAL CG2 C 22.118 7.100 -2.892 1.00 . A A . 145 VAL CG2 1 1
14 30659 1 1 126 VAL H H 19.860 5.690 -2.891 1.00 . A A . 145 VAL H 1 1
14 30660 1 1 126 VAL HA H 22.261 4.247 -3.746 1.00 . A A . 145 VAL HA 1 1
14 30661 1 1 126 VAL HB H 22.178 5.811 -1.200 1.00 . A A . 145 VAL HB 1 1
14 30662 1 1 126 VAL HG11 H 24.473 6.151 -1.628 1.00 . A A . 145 VAL HG11 1 1
14 30663 1 1 126 VAL HG12 H 24.303 5.694 -3.324 1.00 . A A . 145 VAL HG12 1 1
14 30664 1 1 126 VAL HG13 H 24.153 4.472 -2.063 1.00 . A A . 145 VAL HG13 1 1
14 30665 1 1 126 VAL HG21 H 22.750 7.252 -3.755 1.00 . A A . 145 VAL HG21 1 1
14 30666 1 1 126 VAL HG22 H 22.278 7.899 -2.183 1.00 . A A . 145 VAL HG22 1 1
14 30667 1 1 126 VAL HG23 H 21.083 7.095 -3.199 1.00 . A A . 145 VAL HG23 1 1
14 30668 1 1 126 VAL N N 20.383 5.041 -3.408 1.00 . A A . 145 VAL N 1 1
14 30669 1 1 126 VAL O O 20.671 3.576 -1.007 1.00 . A A . 145 VAL O 1 1
14 30670 1 1 127 GLU C C 22.998 1.649 0.143 1.00 . A A . 146 GLU C 1 1
14 30671 1 1 127 GLU CA C 22.238 1.311 -1.131 1.00 . A A . 146 GLU CA 1 1
14 30672 1 1 127 GLU CB C 22.825 0.058 -1.776 1.00 . A A . 146 GLU CB 1 1
14 30673 1 1 127 GLU CD C 22.894 -2.457 -1.762 1.00 . A A . 146 GLU CD 1 1
14 30674 1 1 127 GLU CG C 22.592 -1.205 -0.968 1.00 . A A . 146 GLU CG 1 1
14 30675 1 1 127 GLU H H 22.914 2.404 -2.808 1.00 . A A . 146 GLU H 1 1
14 30676 1 1 127 GLU HA H 21.204 1.130 -0.884 1.00 . A A . 146 GLU HA 1 1
14 30677 1 1 127 GLU HB2 H 22.377 -0.076 -2.750 1.00 . A A . 146 GLU HB2 1 1
14 30678 1 1 127 GLU HB3 H 23.890 0.193 -1.895 1.00 . A A . 146 GLU HB3 1 1
14 30679 1 1 127 GLU HG2 H 23.236 -1.181 -0.099 1.00 . A A . 146 GLU HG2 1 1
14 30680 1 1 127 GLU HG3 H 21.559 -1.234 -0.648 1.00 . A A . 146 GLU HG3 1 1
14 30681 1 1 127 GLU N N 22.285 2.431 -2.055 1.00 . A A . 146 GLU N 1 1
14 30682 1 1 127 GLU O O 23.999 2.371 0.108 1.00 . A A . 146 GLU O 1 1
14 30683 1 1 127 GLU OE1 O 22.066 -2.847 -2.606 1.00 . A A . 146 GLU OE1 1 1
14 30684 1 1 127 GLU OE2 O 23.968 -3.057 -1.544 1.00 . A A . 146 GLU OE2 1 1
14 30685 1 1 128 LEU C C 23.843 0.138 3.045 1.00 . A A . 147 LEU C 1 1
14 30686 1 1 128 LEU CA C 23.140 1.391 2.543 1.00 . A A . 147 LEU CA 1 1
14 30687 1 1 128 LEU CB C 22.099 1.847 3.568 1.00 . A A . 147 LEU CB 1 1
14 30688 1 1 128 LEU CD1 C 20.224 3.376 4.194 1.00 . A A . 147 LEU CD1 1 1
14 30689 1 1 128 LEU CD2 C 22.346 4.331 3.271 1.00 . A A . 147 LEU CD2 1 1
14 30690 1 1 128 LEU CG C 21.378 3.154 3.234 1.00 . A A . 147 LEU CG 1 1
14 30691 1 1 128 LEU H H 21.736 0.541 1.222 1.00 . A A . 147 LEU H 1 1
14 30692 1 1 128 LEU HA H 23.864 2.176 2.399 1.00 . A A . 147 LEU HA 1 1
14 30693 1 1 128 LEU HB2 H 21.358 1.068 3.665 1.00 . A A . 147 LEU HB2 1 1
14 30694 1 1 128 LEU HB3 H 22.593 1.969 4.521 1.00 . A A . 147 LEU HB3 1 1
14 30695 1 1 128 LEU HD11 H 19.822 4.366 4.050 1.00 . A A . 147 LEU HD11 1 1
14 30696 1 1 128 LEU HD12 H 20.575 3.274 5.210 1.00 . A A . 147 LEU HD12 1 1
14 30697 1 1 128 LEU HD13 H 19.453 2.644 4.004 1.00 . A A . 147 LEU HD13 1 1
14 30698 1 1 128 LEU HD21 H 21.789 5.251 3.361 1.00 . A A . 147 LEU HD21 1 1
14 30699 1 1 128 LEU HD22 H 22.926 4.349 2.360 1.00 . A A . 147 LEU HD22 1 1
14 30700 1 1 128 LEU HD23 H 23.010 4.228 4.117 1.00 . A A . 147 LEU HD23 1 1
14 30701 1 1 128 LEU HG H 20.971 3.085 2.236 1.00 . A A . 147 LEU HG 1 1
14 30702 1 1 128 LEU N N 22.517 1.133 1.261 1.00 . A A . 147 LEU N 1 1
14 30703 1 1 128 LEU O O 24.102 0.045 4.261 1.00 . A A . 147 LEU O 1 1
14 30704 1 1 128 LEU OXT O 24.120 -0.761 2.224 1.00 . A A . 147 LEU OXT 1 1
14 30705 2 2 4 GLY C C -17.692 -2.122 3.675 1.00 . B B . 311 GLY C 1 1
14 30706 2 2 4 GLY CA C -17.715 -3.577 4.088 1.00 . B B . 311 GLY CA 1 1
14 30707 2 2 4 GLY H H -18.436 -4.178 5.949 1.00 . B B . 311 GLY H 1 1
14 30708 2 2 4 GLY HA2 H -16.895 -4.090 3.607 1.00 . B B . 311 GLY HA2 1 1
14 30709 2 2 4 GLY HA3 H -18.645 -4.022 3.767 1.00 . B B . 311 GLY HA3 1 1
14 30710 2 2 4 GLY N N -17.584 -3.730 5.557 1.00 . B B . 311 GLY N 1 1
14 30711 2 2 4 GLY O O -17.567 -1.237 4.524 1.00 . B B . 311 GLY O 1 1
14 30712 2 2 5 . C C -19.196 0.032 1.657 1.00 . B B . 312 ALY C 1 1
14 30713 2 2 5 . CA C -17.782 -0.510 1.855 1.00 . B B . 312 ALY CA 1 1
14 30714 2 2 5 . CB C -16.994 -0.479 0.540 1.00 . B B . 312 ALY CB 1 1
14 30715 2 2 5 . CD C -14.589 -0.603 1.274 1.00 . B B . 312 ALY CD 1 1
14 30716 2 2 5 . CE C -13.566 -1.056 0.246 1.00 . B B . 312 ALY CE 1 1
14 30717 2 2 5 . CG C -15.671 0.264 0.644 1.00 . B B . 312 ALY CG 1 1
14 30718 2 2 5 . CH C -11.117 -1.200 0.063 1.00 . B B . 312 ALY CH 1 1
14 30719 2 2 5 . CH3 C -9.817 -1.270 0.814 1.00 . B B . 312 ALY CH3 1 1
14 30720 2 2 5 . H H -17.967 -2.617 1.762 1.00 . B B . 312 ALY H 1 1
14 30721 2 2 5 . HB2 H -16.789 -1.495 0.233 1.00 . B B . 312 ALY HB2 1 1
14 30722 2 2 5 . HB3 H -17.594 0.000 -0.217 1.00 . B B . 312 ALY HB3 1 1
14 30723 2 2 5 . HCA H -17.275 0.108 2.581 1.00 . B B . 312 ALY HCA 1 1
14 30724 2 2 5 . HD2 H -14.084 -0.032 2.041 1.00 . B B . 312 ALY HD2 1 1
14 30725 2 2 5 . HD3 H -15.050 -1.472 1.717 1.00 . B B . 312 ALY HD3 1 1
14 30726 2 2 5 . HE2 H -13.847 -2.032 -0.118 1.00 . B B . 312 ALY HE2 1 1
14 30727 2 2 5 . HE3 H -13.566 -0.355 -0.576 1.00 . B B . 312 ALY HE3 1 1
14 30728 2 2 5 . HG2 H -15.354 0.558 -0.346 1.00 . B B . 312 ALY HG2 1 1
14 30729 2 2 5 . HG3 H -15.813 1.144 1.254 1.00 . B B . 312 ALY HG3 1 1
14 30730 2 2 5 . HH31 H -9.014 -0.982 0.144 1.00 . B B . 312 ALY HH31 1 1
14 30731 2 2 5 . HH32 H -9.679 -2.285 1.173 1.00 . B B . 312 ALY HH32 1 1
14 30732 2 2 5 . HH33 H -9.847 -0.593 1.647 1.00 . B B . 312 ALY HH33 1 1
14 30733 2 2 5 . HZ H -12.129 -1.119 1.779 1.00 . B B . 312 ALY HZ 1 1
14 30734 2 2 5 . N N -17.824 -1.871 2.381 1.00 . B B . 312 ALY N 1 1
14 30735 2 2 5 . NZ N -12.218 -1.130 0.803 1.00 . B B . 312 ALY NZ 1 1
14 30736 2 2 5 . O O -20.133 -0.413 2.324 1.00 . B B . 312 ALY O 1 1
14 30737 2 2 5 . OH O -11.137 -1.200 -1.171 1.00 . B B . 312 ALY OH 1 1
14 30738 2 2 6 GLY C C -20.638 3.068 0.649 1.00 . B B . 313 GLY C 1 1
14 30739 2 2 6 GLY CA C -20.659 1.565 0.504 1.00 . B B . 313 GLY CA 1 1
14 30740 2 2 6 GLY H H -18.572 1.329 0.258 1.00 . B B . 313 GLY H 1 1
14 30741 2 2 6 GLY HA2 H -20.968 1.311 -0.499 1.00 . B B . 313 GLY HA2 1 1
14 30742 2 2 6 GLY HA3 H -21.367 1.153 1.207 1.00 . B B . 313 GLY HA3 1 1
14 30743 2 2 6 GLY N N -19.353 0.991 0.756 1.00 . B B . 313 GLY N 1 1
14 30744 2 2 6 GLY O O -20.922 3.796 -0.304 1.00 . B B . 313 GLY O 1 1
14 30745 2 2 7 LYS C C -19.767 5.089 3.628 1.00 . B B . 314 LYS C 1 1
14 30746 2 2 7 LYS CA C -20.129 4.935 2.159 1.00 . B B . 314 LYS CA 1 1
14 30747 2 2 7 LYS CB C -21.400 5.738 1.851 1.00 . B B . 314 LYS CB 1 1
14 30748 2 2 7 LYS CD C -22.376 7.173 0.024 1.00 . B B . 314 LYS CD 1 1
14 30749 2 2 7 LYS CE C -22.217 6.538 -1.351 1.00 . B B . 314 LYS CE 1 1
14 30750 2 2 7 LYS CG C -21.163 6.913 0.910 1.00 . B B . 314 LYS CG 1 1
14 30751 2 2 7 LYS H H -20.159 2.869 2.572 1.00 . B B . 314 LYS H 1 1
14 30752 2 2 7 LYS HA H -19.315 5.310 1.558 1.00 . B B . 314 LYS HA 1 1
14 30753 2 2 7 LYS HB2 H -22.124 5.080 1.396 1.00 . B B . 314 LYS HB2 1 1
14 30754 2 2 7 LYS HB3 H -21.804 6.121 2.777 1.00 . B B . 314 LYS HB3 1 1
14 30755 2 2 7 LYS HD2 H -23.252 6.761 0.500 1.00 . B B . 314 LYS HD2 1 1
14 30756 2 2 7 LYS HD3 H -22.498 8.239 -0.096 1.00 . B B . 314 LYS HD3 1 1
14 30757 2 2 7 LYS HE2 H -22.626 7.209 -2.090 1.00 . B B . 314 LYS HE2 1 1
14 30758 2 2 7 LYS HE3 H -21.165 6.390 -1.546 1.00 . B B . 314 LYS HE3 1 1
14 30759 2 2 7 LYS HG2 H -20.962 7.798 1.496 1.00 . B B . 314 LYS HG2 1 1
14 30760 2 2 7 LYS HG3 H -20.312 6.694 0.283 1.00 . B B . 314 LYS HG3 1 1
14 30761 2 2 7 LYS HZ1 H -23.134 5.011 -2.443 1.00 . B B . 314 LYS HZ1 1 1
14 30762 2 2 7 LYS HZ2 H -23.807 5.251 -0.912 1.00 . B B . 314 LYS HZ2 1 1
14 30763 2 2 7 LYS HZ3 H -22.312 4.468 -1.065 1.00 . B B . 314 LYS HZ3 1 1
14 30764 2 2 7 LYS N N -20.300 3.519 1.853 1.00 . B B . 314 LYS N 1 1
14 30765 2 2 7 LYS NZ N -22.917 5.227 -1.450 1.00 . B B . 314 LYS NZ 1 1
14 30766 2 2 7 LYS O O -20.557 4.745 4.505 1.00 . B B . 314 LYS O 1 1
14 30767 2 2 8 . C C -18.798 6.953 5.894 1.00 . B B . 315 ALY C 1 1
14 30768 2 2 8 . CA C -18.106 5.753 5.263 1.00 . B B . 315 ALY CA 1 1
14 30769 2 2 8 . CB C -16.584 5.934 5.306 1.00 . B B . 315 ALY CB 1 1
14 30770 2 2 8 . CD C -15.675 4.116 3.821 1.00 . B B . 315 ALY CD 1 1
14 30771 2 2 8 . CE C -14.791 2.880 3.741 1.00 . B B . 315 ALY CE 1 1
14 30772 2 2 8 . CG C -15.809 4.625 5.249 1.00 . B B . 315 ALY CG 1 1
14 30773 2 2 8 . CH C -14.414 0.784 4.972 1.00 . B B . 315 ALY CH 1 1
14 30774 2 2 8 . CH3 C -14.845 -0.072 6.131 1.00 . B B . 315 ALY CH3 1 1
14 30775 2 2 8 . H H -17.976 5.823 3.153 1.00 . B B . 315 ALY H 1 1
14 30776 2 2 8 . HB2 H -16.281 6.542 4.470 1.00 . B B . 315 ALY HB2 1 1
14 30777 2 2 8 . HB3 H -16.321 6.442 6.220 1.00 . B B . 315 ALY HB3 1 1
14 30778 2 2 8 . HCA H -18.372 4.869 5.820 1.00 . B B . 315 ALY HCA 1 1
14 30779 2 2 8 . HD2 H -16.657 3.869 3.444 1.00 . B B . 315 ALY HD2 1 1
14 30780 2 2 8 . HD3 H -15.241 4.897 3.212 1.00 . B B . 315 ALY HD3 1 1
14 30781 2 2 8 . HE2 H -14.952 2.399 2.789 1.00 . B B . 315 ALY HE2 1 1
14 30782 2 2 8 . HE3 H -13.760 3.190 3.816 1.00 . B B . 315 ALY HE3 1 1
14 30783 2 2 8 . HG2 H -14.820 4.785 5.655 1.00 . B B . 315 ALY HG2 1 1
14 30784 2 2 8 . HG3 H -16.326 3.883 5.841 1.00 . B B . 315 ALY HG3 1 1
14 30785 2 2 8 . HH31 H -14.364 0.296 7.031 1.00 . B B . 315 ALY HH31 1 1
14 30786 2 2 8 . HH32 H -14.563 -1.100 5.927 1.00 . B B . 315 ALY HH32 1 1
14 30787 2 2 8 . HH33 H -15.910 -0.010 6.242 1.00 . B B . 315 ALY HH33 1 1
14 30788 2 2 8 . HZ H -15.801 2.138 5.429 1.00 . B B . 315 ALY HZ 1 1
14 30789 2 2 8 . N N -18.566 5.573 3.893 1.00 . B B . 315 ALY N 1 1
14 30790 2 2 8 . NZ N -15.077 1.923 4.806 1.00 . B B . 315 ALY NZ 1 1
14 30791 2 2 8 . O O -18.877 8.023 5.293 1.00 . B B . 315 ALY O 1 1
14 30792 2 2 8 . OH O -13.501 0.426 4.229 1.00 . B B . 315 ALY OH 1 1
14 30793 2 2 9 LYS C C -19.381 8.120 9.124 1.00 . B B . 316 LYS C 1 1
14 30794 2 2 9 LYS CA C -20.032 7.823 7.784 1.00 . B B . 316 LYS CA 1 1
14 30795 2 2 9 LYS CB C -21.498 7.428 7.986 1.00 . B B . 316 LYS CB 1 1
14 30796 2 2 9 LYS CD C -23.379 6.157 6.911 1.00 . B B . 316 LYS CD 1 1
14 30797 2 2 9 LYS CE C -23.087 4.798 6.297 1.00 . B B . 316 LYS CE 1 1
14 30798 2 2 9 LYS CG C -22.230 7.124 6.689 1.00 . B B . 316 LYS CG 1 1
14 30799 2 2 9 LYS H H -19.187 5.901 7.543 1.00 . B B . 316 LYS H 1 1
14 30800 2 2 9 LYS HA H -19.986 8.709 7.170 1.00 . B B . 316 LYS HA 1 1
14 30801 2 2 9 LYS HB2 H -21.538 6.549 8.613 1.00 . B B . 316 LYS HB2 1 1
14 30802 2 2 9 LYS HB3 H -22.012 8.236 8.483 1.00 . B B . 316 LYS HB3 1 1
14 30803 2 2 9 LYS HD2 H -23.534 6.035 7.972 1.00 . B B . 316 LYS HD2 1 1
14 30804 2 2 9 LYS HD3 H -24.272 6.562 6.459 1.00 . B B . 316 LYS HD3 1 1
14 30805 2 2 9 LYS HE2 H -22.727 4.943 5.290 1.00 . B B . 316 LYS HE2 1 1
14 30806 2 2 9 LYS HE3 H -22.326 4.309 6.884 1.00 . B B . 316 LYS HE3 1 1
14 30807 2 2 9 LYS HG2 H -22.622 8.043 6.282 1.00 . B B . 316 LYS HG2 1 1
14 30808 2 2 9 LYS HG3 H -21.533 6.686 5.988 1.00 . B B . 316 LYS HG3 1 1
14 30809 2 2 9 LYS HZ1 H -24.547 3.720 5.273 1.00 . B B . 316 LYS HZ1 1 1
14 30810 2 2 9 LYS HZ2 H -25.100 4.429 6.701 1.00 . B B . 316 LYS HZ2 1 1
14 30811 2 2 9 LYS HZ3 H -24.123 3.046 6.764 1.00 . B B . 316 LYS HZ3 1 1
14 30812 2 2 9 LYS N N -19.309 6.767 7.097 1.00 . B B . 316 LYS N 1 1
14 30813 2 2 9 LYS NZ N -24.296 3.939 6.256 1.00 . B B . 316 LYS NZ 1 1
14 30814 2 2 9 LYS O O -19.105 7.162 9.876 1.00 . B B . 316 LYS O 1 1
15 30815 1 1 2 PRO C C -5.180 -13.507 2.643 1.00 . A A . 21 PRO C 1 1
15 30816 1 1 2 PRO CA C -5.744 -12.152 3.043 1.00 . A A . 21 PRO CA 1 1
15 30817 1 1 2 PRO CB C -5.179 -11.055 2.150 1.00 . A A . 21 PRO CB 1 1
15 30818 1 1 2 PRO CD C -5.063 -10.414 4.468 1.00 . A A . 21 PRO CD 1 1
15 30819 1 1 2 PRO CG C -4.490 -10.132 3.096 1.00 . A A . 21 PRO CG 1 1
15 30820 1 1 2 PRO HA H -6.819 -12.174 2.947 1.00 . A A . 21 PRO HA 1 1
15 30821 1 1 2 PRO HB2 H -4.482 -11.479 1.437 1.00 . A A . 21 PRO HB2 1 1
15 30822 1 1 2 PRO HB3 H -5.975 -10.538 1.641 1.00 . A A . 21 PRO HB3 1 1
15 30823 1 1 2 PRO HD2 H -4.327 -10.210 5.231 1.00 . A A . 21 PRO HD2 1 1
15 30824 1 1 2 PRO HD3 H -5.949 -9.818 4.634 1.00 . A A . 21 PRO HD3 1 1
15 30825 1 1 2 PRO HG2 H -3.427 -10.323 3.083 1.00 . A A . 21 PRO HG2 1 1
15 30826 1 1 2 PRO HG3 H -4.692 -9.110 2.820 1.00 . A A . 21 PRO HG3 1 1
15 30827 1 1 2 PRO N N -5.400 -11.846 4.445 1.00 . A A . 21 PRO N 1 1
15 30828 1 1 2 PRO O O -4.801 -14.301 3.504 1.00 . A A . 21 PRO O 1 1
15 30829 1 1 3 LEU C C -3.068 -15.076 0.955 1.00 . A A . 22 LEU C 1 1
15 30830 1 1 3 LEU CA C -4.593 -15.022 0.825 1.00 . A A . 22 LEU CA 1 1
15 30831 1 1 3 LEU CB C -5.007 -15.212 -0.639 1.00 . A A . 22 LEU CB 1 1
15 30832 1 1 3 LEU CD1 C -4.033 -14.052 -2.641 1.00 . A A . 22 LEU CD1 1 1
15 30833 1 1 3 LEU CD2 C -6.423 -13.665 -2.012 1.00 . A A . 22 LEU CD2 1 1
15 30834 1 1 3 LEU CG C -5.022 -13.938 -1.490 1.00 . A A . 22 LEU CG 1 1
15 30835 1 1 3 LEU H H -5.444 -13.088 0.710 1.00 . A A . 22 LEU H 1 1
15 30836 1 1 3 LEU HA H -5.018 -15.820 1.414 1.00 . A A . 22 LEU HA 1 1
15 30837 1 1 3 LEU HB2 H -4.324 -15.912 -1.095 1.00 . A A . 22 LEU HB2 1 1
15 30838 1 1 3 LEU HB3 H -5.999 -15.640 -0.657 1.00 . A A . 22 LEU HB3 1 1
15 30839 1 1 3 LEU HD11 H -4.274 -14.919 -3.239 1.00 . A A . 22 LEU HD11 1 1
15 30840 1 1 3 LEU HD12 H -3.033 -14.154 -2.247 1.00 . A A . 22 LEU HD12 1 1
15 30841 1 1 3 LEU HD13 H -4.091 -13.165 -3.254 1.00 . A A . 22 LEU HD13 1 1
15 30842 1 1 3 LEU HD21 H -6.457 -12.677 -2.443 1.00 . A A . 22 LEU HD21 1 1
15 30843 1 1 3 LEU HD22 H -7.129 -13.726 -1.196 1.00 . A A . 22 LEU HD22 1 1
15 30844 1 1 3 LEU HD23 H -6.677 -14.397 -2.764 1.00 . A A . 22 LEU HD23 1 1
15 30845 1 1 3 LEU HG H -4.723 -13.101 -0.877 1.00 . A A . 22 LEU HG 1 1
15 30846 1 1 3 LEU N N -5.120 -13.761 1.341 1.00 . A A . 22 LEU N 1 1
15 30847 1 1 3 LEU O O -2.463 -14.246 1.642 1.00 . A A . 22 LEU O 1 1
15 30848 1 1 4 GLY C C -0.245 -15.199 -0.426 1.00 . A A . 23 GLY C 1 1
15 30849 1 1 4 GLY CA C -1.016 -16.222 0.382 1.00 . A A . 23 GLY CA 1 1
15 30850 1 1 4 GLY H H -2.980 -16.656 -0.273 1.00 . A A . 23 GLY H 1 1
15 30851 1 1 4 GLY HA2 H -0.721 -16.142 1.418 1.00 . A A . 23 GLY HA2 1 1
15 30852 1 1 4 GLY HA3 H -0.764 -17.210 0.025 1.00 . A A . 23 GLY HA3 1 1
15 30853 1 1 4 GLY N N -2.453 -16.047 0.290 1.00 . A A . 23 GLY N 1 1
15 30854 1 1 4 GLY O O 0.233 -15.491 -1.522 1.00 . A A . 23 GLY O 1 1
15 30855 1 1 5 SER C C 2.055 -12.943 0.064 1.00 . A A . 24 SER C 1 1
15 30856 1 1 5 SER CA C 0.651 -12.952 -0.517 1.00 . A A . 24 SER CA 1 1
15 30857 1 1 5 SER CB C -0.006 -11.602 -0.317 1.00 . A A . 24 SER CB 1 1
15 30858 1 1 5 SER H H -0.616 -13.797 0.941 1.00 . A A . 24 SER H 1 1
15 30859 1 1 5 SER HA H 0.712 -13.152 -1.571 1.00 . A A . 24 SER HA 1 1
15 30860 1 1 5 SER HB2 H 0.614 -10.856 -0.778 1.00 . A A . 24 SER HB2 1 1
15 30861 1 1 5 SER HB3 H -0.980 -11.603 -0.785 1.00 . A A . 24 SER HB3 1 1
15 30862 1 1 5 SER HG H 0.637 -11.588 1.535 1.00 . A A . 24 SER HG 1 1
15 30863 1 1 5 SER N N -0.141 -13.993 0.105 1.00 . A A . 24 SER N 1 1
15 30864 1 1 5 SER O O 2.230 -12.973 1.284 1.00 . A A . 24 SER O 1 1
15 30865 1 1 5 SER OG O -0.156 -11.304 1.061 1.00 . A A . 24 SER OG 1 1
15 30866 1 1 6 GLU C C 4.788 -11.667 0.396 1.00 . A A . 25 GLU C 1 1
15 30867 1 1 6 GLU CA C 4.433 -12.918 -0.395 1.00 . A A . 25 GLU CA 1 1
15 30868 1 1 6 GLU CB C 5.343 -13.023 -1.605 1.00 . A A . 25 GLU CB 1 1
15 30869 1 1 6 GLU CD C 6.607 -14.558 -3.143 1.00 . A A . 25 GLU CD 1 1
15 30870 1 1 6 GLU CG C 5.837 -14.426 -1.844 1.00 . A A . 25 GLU CG 1 1
15 30871 1 1 6 GLU H H 2.837 -12.898 -1.768 1.00 . A A . 25 GLU H 1 1
15 30872 1 1 6 GLU HA H 4.590 -13.782 0.232 1.00 . A A . 25 GLU HA 1 1
15 30873 1 1 6 GLU HB2 H 4.806 -12.694 -2.483 1.00 . A A . 25 GLU HB2 1 1
15 30874 1 1 6 GLU HB3 H 6.199 -12.382 -1.455 1.00 . A A . 25 GLU HB3 1 1
15 30875 1 1 6 GLU HG2 H 6.481 -14.710 -1.021 1.00 . A A . 25 GLU HG2 1 1
15 30876 1 1 6 GLU HG3 H 4.978 -15.082 -1.879 1.00 . A A . 25 GLU HG3 1 1
15 30877 1 1 6 GLU N N 3.046 -12.916 -0.811 1.00 . A A . 25 GLU N 1 1
15 30878 1 1 6 GLU O O 4.584 -10.542 -0.062 1.00 . A A . 25 GLU O 1 1
15 30879 1 1 6 GLU OE1 O 7.634 -13.868 -3.302 1.00 . A A . 25 GLU OE1 1 1
15 30880 1 1 6 GLU OE2 O 6.202 -15.369 -4.004 1.00 . A A . 25 GLU OE2 1 1
15 30881 1 1 7 VAL C C 7.304 -10.788 2.482 1.00 . A A . 26 VAL C 1 1
15 30882 1 1 7 VAL CA C 5.779 -10.796 2.428 1.00 . A A . 26 VAL CA 1 1
15 30883 1 1 7 VAL CB C 5.189 -10.913 3.853 1.00 . A A . 26 VAL CB 1 1
15 30884 1 1 7 VAL CG1 C 5.834 -12.059 4.622 1.00 . A A . 26 VAL CG1 1 1
15 30885 1 1 7 VAL CG2 C 5.338 -9.601 4.609 1.00 . A A . 26 VAL CG2 1 1
15 30886 1 1 7 VAL H H 5.401 -12.807 1.907 1.00 . A A . 26 VAL H 1 1
15 30887 1 1 7 VAL HA H 5.441 -9.871 1.990 1.00 . A A . 26 VAL HA 1 1
15 30888 1 1 7 VAL HB H 4.134 -11.129 3.762 1.00 . A A . 26 VAL HB 1 1
15 30889 1 1 7 VAL HG11 H 6.735 -11.708 5.103 1.00 . A A . 26 VAL HG11 1 1
15 30890 1 1 7 VAL HG12 H 6.079 -12.857 3.938 1.00 . A A . 26 VAL HG12 1 1
15 30891 1 1 7 VAL HG13 H 5.146 -12.425 5.369 1.00 . A A . 26 VAL HG13 1 1
15 30892 1 1 7 VAL HG21 H 5.472 -9.804 5.662 1.00 . A A . 26 VAL HG21 1 1
15 30893 1 1 7 VAL HG22 H 4.451 -8.999 4.468 1.00 . A A . 26 VAL HG22 1 1
15 30894 1 1 7 VAL HG23 H 6.197 -9.066 4.235 1.00 . A A . 26 VAL HG23 1 1
15 30895 1 1 7 VAL N N 5.321 -11.884 1.585 1.00 . A A . 26 VAL N 1 1
15 30896 1 1 7 VAL O O 7.926 -9.791 2.848 1.00 . A A . 26 VAL O 1 1
15 30897 1 1 8 SER C C 9.706 -13.247 1.192 1.00 . A A . 27 SER C 1 1
15 30898 1 1 8 SER CA C 9.335 -12.087 2.102 1.00 . A A . 27 SER CA 1 1
15 30899 1 1 8 SER CB C 9.834 -12.366 3.524 1.00 . A A . 27 SER CB 1 1
15 30900 1 1 8 SER H H 7.337 -12.642 1.754 1.00 . A A . 27 SER H 1 1
15 30901 1 1 8 SER HA H 9.793 -11.182 1.730 1.00 . A A . 27 SER HA 1 1
15 30902 1 1 8 SER HB2 H 9.419 -13.302 3.868 1.00 . A A . 27 SER HB2 1 1
15 30903 1 1 8 SER HB3 H 10.913 -12.432 3.518 1.00 . A A . 27 SER HB3 1 1
15 30904 1 1 8 SER HG H 9.143 -10.569 3.909 1.00 . A A . 27 SER HG 1 1
15 30905 1 1 8 SER N N 7.892 -11.908 2.087 1.00 . A A . 27 SER N 1 1
15 30906 1 1 8 SER O O 9.018 -14.268 1.177 1.00 . A A . 27 SER O 1 1
15 30907 1 1 8 SER OG O 9.446 -11.337 4.420 1.00 . A A . 27 SER OG 1 1
15 30908 1 1 9 ASN C C 12.749 -14.299 -0.339 1.00 . A A . 28 ASN C 1 1
15 30909 1 1 9 ASN CA C 11.235 -14.143 -0.458 1.00 . A A . 28 ASN CA 1 1
15 30910 1 1 9 ASN CB C 10.840 -13.848 -1.910 1.00 . A A . 28 ASN CB 1 1
15 30911 1 1 9 ASN CG C 10.968 -15.064 -2.815 1.00 . A A . 28 ASN CG 1 1
15 30912 1 1 9 ASN H H 11.257 -12.234 0.452 1.00 . A A . 28 ASN H 1 1
15 30913 1 1 9 ASN HA H 10.766 -15.063 -0.145 1.00 . A A . 28 ASN HA 1 1
15 30914 1 1 9 ASN HB2 H 9.813 -13.515 -1.933 1.00 . A A . 28 ASN HB2 1 1
15 30915 1 1 9 ASN HB3 H 11.475 -13.065 -2.295 1.00 . A A . 28 ASN HB3 1 1
15 30916 1 1 9 ASN HD21 H 9.051 -14.917 -3.334 1.00 . A A . 28 ASN HD21 1 1
15 30917 1 1 9 ASN HD22 H 9.940 -16.218 -4.061 1.00 . A A . 28 ASN HD22 1 1
15 30918 1 1 9 ASN N N 10.770 -13.083 0.425 1.00 . A A . 28 ASN N 1 1
15 30919 1 1 9 ASN ND2 N 9.880 -15.438 -3.467 1.00 . A A . 28 ASN ND2 1 1
15 30920 1 1 9 ASN O O 13.495 -13.351 -0.565 1.00 . A A . 28 ASN O 1 1
15 30921 1 1 9 ASN OD1 O 12.040 -15.657 -2.933 1.00 . A A . 28 ASN OD1 1 1
15 30922 1 1 10 PRO C C 15.387 -15.956 -1.098 1.00 . A A . 29 PRO C 1 1
15 30923 1 1 10 PRO CA C 14.641 -15.798 0.226 1.00 . A A . 29 PRO CA 1 1
15 30924 1 1 10 PRO CB C 14.606 -17.134 0.959 1.00 . A A . 29 PRO CB 1 1
15 30925 1 1 10 PRO CD C 12.367 -16.672 0.348 1.00 . A A . 29 PRO CD 1 1
15 30926 1 1 10 PRO CG C 13.372 -17.778 0.446 1.00 . A A . 29 PRO CG 1 1
15 30927 1 1 10 PRO HA H 15.131 -15.056 0.838 1.00 . A A . 29 PRO HA 1 1
15 30928 1 1 10 PRO HB2 H 15.486 -17.717 0.712 1.00 . A A . 29 PRO HB2 1 1
15 30929 1 1 10 PRO HB3 H 14.534 -16.981 2.023 1.00 . A A . 29 PRO HB3 1 1
15 30930 1 1 10 PRO HD2 H 11.667 -16.866 -0.453 1.00 . A A . 29 PRO HD2 1 1
15 30931 1 1 10 PRO HD3 H 11.849 -16.543 1.286 1.00 . A A . 29 PRO HD3 1 1
15 30932 1 1 10 PRO HG2 H 13.564 -18.195 -0.535 1.00 . A A . 29 PRO HG2 1 1
15 30933 1 1 10 PRO HG3 H 13.029 -18.536 1.131 1.00 . A A . 29 PRO HG3 1 1
15 30934 1 1 10 PRO N N 13.210 -15.499 0.044 1.00 . A A . 29 PRO N 1 1
15 30935 1 1 10 PRO O O 16.543 -15.555 -1.226 1.00 . A A . 29 PRO O 1 1
15 30936 1 1 11 SER C C 15.427 -15.435 -4.108 1.00 . A A . 30 SER C 1 1
15 30937 1 1 11 SER CA C 15.283 -16.769 -3.393 1.00 . A A . 30 SER CA 1 1
15 30938 1 1 11 SER CB C 14.378 -17.703 -4.186 1.00 . A A . 30 SER CB 1 1
15 30939 1 1 11 SER H H 13.796 -16.857 -1.906 1.00 . A A . 30 SER H 1 1
15 30940 1 1 11 SER HA H 16.258 -17.220 -3.279 1.00 . A A . 30 SER HA 1 1
15 30941 1 1 11 SER HB2 H 13.443 -17.203 -4.391 1.00 . A A . 30 SER HB2 1 1
15 30942 1 1 11 SER HB3 H 14.856 -17.968 -5.115 1.00 . A A . 30 SER HB3 1 1
15 30943 1 1 11 SER HG H 14.932 -19.366 -3.307 1.00 . A A . 30 SER HG 1 1
15 30944 1 1 11 SER N N 14.715 -16.557 -2.075 1.00 . A A . 30 SER N 1 1
15 30945 1 1 11 SER O O 16.260 -15.263 -5.001 1.00 . A A . 30 SER O 1 1
15 30946 1 1 11 SER OG O 14.107 -18.887 -3.452 1.00 . A A . 30 SER OG 1 1
15 30947 1 1 12 LYS C C 15.734 -12.370 -3.416 1.00 . A A . 31 LYS C 1 1
15 30948 1 1 12 LYS CA C 14.671 -13.135 -4.191 1.00 . A A . 31 LYS CA 1 1
15 30949 1 1 12 LYS CB C 13.314 -12.441 -4.044 1.00 . A A . 31 LYS CB 1 1
15 30950 1 1 12 LYS CD C 12.197 -10.200 -4.297 1.00 . A A . 31 LYS CD 1 1
15 30951 1 1 12 LYS CE C 10.747 -10.486 -4.661 1.00 . A A . 31 LYS CE 1 1
15 30952 1 1 12 LYS CG C 13.146 -11.211 -4.923 1.00 . A A . 31 LYS CG 1 1
15 30953 1 1 12 LYS H H 13.915 -14.731 -3.024 1.00 . A A . 31 LYS H 1 1
15 30954 1 1 12 LYS HA H 14.945 -13.173 -5.234 1.00 . A A . 31 LYS HA 1 1
15 30955 1 1 12 LYS HB2 H 12.536 -13.143 -4.295 1.00 . A A . 31 LYS HB2 1 1
15 30956 1 1 12 LYS HB3 H 13.192 -12.138 -3.013 1.00 . A A . 31 LYS HB3 1 1
15 30957 1 1 12 LYS HD2 H 12.300 -10.240 -3.223 1.00 . A A . 31 LYS HD2 1 1
15 30958 1 1 12 LYS HD3 H 12.459 -9.213 -4.648 1.00 . A A . 31 LYS HD3 1 1
15 30959 1 1 12 LYS HE2 H 10.444 -11.409 -4.187 1.00 . A A . 31 LYS HE2 1 1
15 30960 1 1 12 LYS HE3 H 10.132 -9.677 -4.294 1.00 . A A . 31 LYS HE3 1 1
15 30961 1 1 12 LYS HG2 H 14.109 -10.745 -5.060 1.00 . A A . 31 LYS HG2 1 1
15 30962 1 1 12 LYS HG3 H 12.752 -11.516 -5.881 1.00 . A A . 31 LYS HG3 1 1
15 30963 1 1 12 LYS HZ1 H 9.540 -10.695 -6.347 1.00 . A A . 31 LYS HZ1 1 1
15 30964 1 1 12 LYS HZ2 H 11.038 -11.457 -6.483 1.00 . A A . 31 LYS HZ2 1 1
15 30965 1 1 12 LYS HZ3 H 10.933 -9.775 -6.615 1.00 . A A . 31 LYS HZ3 1 1
15 30966 1 1 12 LYS N N 14.597 -14.497 -3.696 1.00 . A A . 31 LYS N 1 1
15 30967 1 1 12 LYS NZ N 10.553 -10.611 -6.128 1.00 . A A . 31 LYS NZ 1 1
15 30968 1 1 12 LYS O O 15.806 -12.481 -2.190 1.00 . A A . 31 LYS O 1 1
15 30969 1 1 13 PRO C C 16.930 -9.800 -2.492 1.00 . A A . 32 PRO C 1 1
15 30970 1 1 13 PRO CA C 17.590 -10.773 -3.457 1.00 . A A . 32 PRO CA 1 1
15 30971 1 1 13 PRO CB C 18.264 -10.023 -4.606 1.00 . A A . 32 PRO CB 1 1
15 30972 1 1 13 PRO CD C 16.685 -11.536 -5.577 1.00 . A A . 32 PRO CD 1 1
15 30973 1 1 13 PRO CG C 17.374 -10.220 -5.790 1.00 . A A . 32 PRO CG 1 1
15 30974 1 1 13 PRO HA H 18.323 -11.363 -2.925 1.00 . A A . 32 PRO HA 1 1
15 30975 1 1 13 PRO HB2 H 18.356 -8.965 -4.352 1.00 . A A . 32 PRO HB2 1 1
15 30976 1 1 13 PRO HB3 H 19.237 -10.444 -4.801 1.00 . A A . 32 PRO HB3 1 1
15 30977 1 1 13 PRO HD2 H 15.703 -11.526 -6.025 1.00 . A A . 32 PRO HD2 1 1
15 30978 1 1 13 PRO HD3 H 17.278 -12.346 -5.976 1.00 . A A . 32 PRO HD3 1 1
15 30979 1 1 13 PRO HG2 H 16.651 -9.417 -5.840 1.00 . A A . 32 PRO HG2 1 1
15 30980 1 1 13 PRO HG3 H 17.964 -10.256 -6.693 1.00 . A A . 32 PRO HG3 1 1
15 30981 1 1 13 PRO N N 16.597 -11.619 -4.112 1.00 . A A . 32 PRO N 1 1
15 30982 1 1 13 PRO O O 15.944 -9.142 -2.828 1.00 . A A . 32 PRO O 1 1
15 30983 1 1 14 GLY C C 17.780 -7.894 0.307 1.00 . A A . 33 GLY C 1 1
15 30984 1 1 14 GLY CA C 16.865 -8.952 -0.247 1.00 . A A . 33 GLY CA 1 1
15 30985 1 1 14 GLY H H 18.361 -10.125 -1.160 1.00 . A A . 33 GLY H 1 1
15 30986 1 1 14 GLY HA2 H 15.976 -8.475 -0.637 1.00 . A A . 33 GLY HA2 1 1
15 30987 1 1 14 GLY HA3 H 16.586 -9.627 0.549 1.00 . A A . 33 GLY HA3 1 1
15 30988 1 1 14 GLY N N 17.492 -9.704 -1.308 1.00 . A A . 33 GLY N 1 1
15 30989 1 1 14 GLY O O 18.265 -7.996 1.434 1.00 . A A . 33 GLY O 1 1
15 30990 1 1 15 ARG C C 17.987 -4.597 0.287 1.00 . A A . 34 ARG C 1 1
15 30991 1 1 15 ARG CA C 18.868 -5.778 -0.090 1.00 . A A . 34 ARG CA 1 1
15 30992 1 1 15 ARG CB C 19.834 -5.397 -1.216 1.00 . A A . 34 ARG CB 1 1
15 30993 1 1 15 ARG CD C 21.893 -6.789 -1.644 1.00 . A A . 34 ARG CD 1 1
15 30994 1 1 15 ARG CG C 20.416 -6.596 -1.951 1.00 . A A . 34 ARG CG 1 1
15 30995 1 1 15 ARG CZ C 23.408 -6.603 -3.591 1.00 . A A . 34 ARG CZ 1 1
15 30996 1 1 15 ARG H H 17.633 -6.881 -1.394 1.00 . A A . 34 ARG H 1 1
15 30997 1 1 15 ARG HA H 19.433 -6.085 0.776 1.00 . A A . 34 ARG HA 1 1
15 30998 1 1 15 ARG HB2 H 19.307 -4.784 -1.933 1.00 . A A . 34 ARG HB2 1 1
15 30999 1 1 15 ARG HB3 H 20.649 -4.825 -0.798 1.00 . A A . 34 ARG HB3 1 1
15 31000 1 1 15 ARG HD2 H 22.089 -6.443 -0.641 1.00 . A A . 34 ARG HD2 1 1
15 31001 1 1 15 ARG HD3 H 22.127 -7.840 -1.714 1.00 . A A . 34 ARG HD3 1 1
15 31002 1 1 15 ARG HE H 22.826 -5.074 -2.431 1.00 . A A . 34 ARG HE 1 1
15 31003 1 1 15 ARG HG2 H 19.878 -7.483 -1.654 1.00 . A A . 34 ARG HG2 1 1
15 31004 1 1 15 ARG HG3 H 20.297 -6.443 -3.015 1.00 . A A . 34 ARG HG3 1 1
15 31005 1 1 15 ARG HH11 H 22.724 -8.483 -3.263 1.00 . A A . 34 ARG HH11 1 1
15 31006 1 1 15 ARG HH12 H 23.797 -8.311 -4.614 1.00 . A A . 34 ARG HH12 1 1
15 31007 1 1 15 ARG HH21 H 24.227 -4.859 -4.208 1.00 . A A . 34 ARG HH21 1 1
15 31008 1 1 15 ARG HH22 H 24.672 -6.256 -5.135 1.00 . A A . 34 ARG HH22 1 1
15 31009 1 1 15 ARG N N 18.033 -6.886 -0.500 1.00 . A A . 34 ARG N 1 1
15 31010 1 1 15 ARG NE N 22.745 -6.050 -2.575 1.00 . A A . 34 ARG NE 1 1
15 31011 1 1 15 ARG NH1 N 23.303 -7.903 -3.839 1.00 . A A . 34 ARG NH1 1 1
15 31012 1 1 15 ARG NH2 N 24.159 -5.846 -4.376 1.00 . A A . 34 ARG NH2 1 1
15 31013 1 1 15 ARG O O 16.761 -4.693 0.246 1.00 . A A . 34 ARG O 1 1
15 31014 1 1 16 LYS C C 18.612 -1.064 0.547 1.00 . A A . 35 LYS C 1 1
15 31015 1 1 16 LYS CA C 17.856 -2.299 1.014 1.00 . A A . 35 LYS CA 1 1
15 31016 1 1 16 LYS CB C 17.589 -2.250 2.525 1.00 . A A . 35 LYS CB 1 1
15 31017 1 1 16 LYS CD C 19.438 -2.588 4.194 1.00 . A A . 35 LYS CD 1 1
15 31018 1 1 16 LYS CE C 18.612 -3.019 5.393 1.00 . A A . 35 LYS CE 1 1
15 31019 1 1 16 LYS CG C 18.687 -1.582 3.341 1.00 . A A . 35 LYS CG 1 1
15 31020 1 1 16 LYS H H 19.582 -3.479 0.721 1.00 . A A . 35 LYS H 1 1
15 31021 1 1 16 LYS HA H 16.907 -2.341 0.494 1.00 . A A . 35 LYS HA 1 1
15 31022 1 1 16 LYS HB2 H 16.671 -1.711 2.695 1.00 . A A . 35 LYS HB2 1 1
15 31023 1 1 16 LYS HB3 H 17.474 -3.262 2.882 1.00 . A A . 35 LYS HB3 1 1
15 31024 1 1 16 LYS HD2 H 19.664 -3.457 3.594 1.00 . A A . 35 LYS HD2 1 1
15 31025 1 1 16 LYS HD3 H 20.356 -2.137 4.543 1.00 . A A . 35 LYS HD3 1 1
15 31026 1 1 16 LYS HE2 H 18.322 -2.139 5.947 1.00 . A A . 35 LYS HE2 1 1
15 31027 1 1 16 LYS HE3 H 17.728 -3.528 5.036 1.00 . A A . 35 LYS HE3 1 1
15 31028 1 1 16 LYS HG2 H 19.383 -1.105 2.668 1.00 . A A . 35 LYS HG2 1 1
15 31029 1 1 16 LYS HG3 H 18.241 -0.838 3.986 1.00 . A A . 35 LYS HG3 1 1
15 31030 1 1 16 LYS HZ1 H 19.958 -3.378 6.945 1.00 . A A . 35 LYS HZ1 1 1
15 31031 1 1 16 LYS HZ2 H 19.981 -4.554 5.732 1.00 . A A . 35 LYS HZ2 1 1
15 31032 1 1 16 LYS HZ3 H 18.706 -4.512 6.843 1.00 . A A . 35 LYS HZ3 1 1
15 31033 1 1 16 LYS N N 18.602 -3.494 0.669 1.00 . A A . 35 LYS N 1 1
15 31034 1 1 16 LYS NZ N 19.367 -3.929 6.290 1.00 . A A . 35 LYS NZ 1 1
15 31035 1 1 16 LYS O O 19.835 -0.988 0.666 1.00 . A A . 35 LYS O 1 1
15 31036 1 1 17 THR C C 17.888 2.309 0.222 1.00 . A A . 36 THR C 1 1
15 31037 1 1 17 THR CA C 18.501 1.112 -0.486 1.00 . A A . 36 THR CA 1 1
15 31038 1 1 17 THR CB C 18.352 1.283 -2.017 1.00 . A A . 36 THR CB 1 1
15 31039 1 1 17 THR CG2 C 18.469 -0.053 -2.742 1.00 . A A . 36 THR CG2 1 1
15 31040 1 1 17 THR H H 16.925 -0.241 -0.120 1.00 . A A . 36 THR H 1 1
15 31041 1 1 17 THR HA H 19.552 1.069 -0.248 1.00 . A A . 36 THR HA 1 1
15 31042 1 1 17 THR HB H 19.150 1.929 -2.363 1.00 . A A . 36 THR HB 1 1
15 31043 1 1 17 THR HG1 H 16.635 1.358 -3.009 1.00 . A A . 36 THR HG1 1 1
15 31044 1 1 17 THR HG21 H 17.494 -0.362 -3.089 1.00 . A A . 36 THR HG21 1 1
15 31045 1 1 17 THR HG22 H 18.860 -0.797 -2.065 1.00 . A A . 36 THR HG22 1 1
15 31046 1 1 17 THR HG23 H 19.135 0.051 -3.587 1.00 . A A . 36 THR HG23 1 1
15 31047 1 1 17 THR N N 17.890 -0.115 -0.017 1.00 . A A . 36 THR N 1 1
15 31048 1 1 17 THR O O 16.944 2.157 1.003 1.00 . A A . 36 THR O 1 1
15 31049 1 1 17 THR OG1 O 17.084 1.884 -2.332 1.00 . A A . 36 THR OG1 1 1
15 31050 1 1 18 ASN C C 16.414 4.830 0.206 1.00 . A A . 37 ASN C 1 1
15 31051 1 1 18 ASN CA C 17.911 4.738 0.484 1.00 . A A . 37 ASN CA 1 1
15 31052 1 1 18 ASN CB C 18.658 5.924 -0.146 1.00 . A A . 37 ASN CB 1 1
15 31053 1 1 18 ASN CG C 18.202 7.287 0.369 1.00 . A A . 37 ASN CG 1 1
15 31054 1 1 18 ASN H H 19.255 3.513 -0.601 1.00 . A A . 37 ASN H 1 1
15 31055 1 1 18 ASN HA H 18.072 4.747 1.552 1.00 . A A . 37 ASN HA 1 1
15 31056 1 1 18 ASN HB2 H 19.714 5.820 0.064 1.00 . A A . 37 ASN HB2 1 1
15 31057 1 1 18 ASN HB3 H 18.510 5.899 -1.213 1.00 . A A . 37 ASN HB3 1 1
15 31058 1 1 18 ASN HD21 H 19.498 8.205 -0.830 1.00 . A A . 37 ASN HD21 1 1
15 31059 1 1 18 ASN HD22 H 18.531 9.235 0.168 1.00 . A A . 37 ASN HD22 1 1
15 31060 1 1 18 ASN N N 18.444 3.486 -0.042 1.00 . A A . 37 ASN N 1 1
15 31061 1 1 18 ASN ND2 N 18.801 8.348 -0.152 1.00 . A A . 37 ASN ND2 1 1
15 31062 1 1 18 ASN O O 15.635 5.160 1.090 1.00 . A A . 37 ASN O 1 1
15 31063 1 1 18 ASN OD1 O 17.324 7.391 1.223 1.00 . A A . 37 ASN OD1 1 1
15 31064 1 1 19 GLN C C 13.790 3.560 -0.548 1.00 . A A . 38 GLN C 1 1
15 31065 1 1 19 GLN CA C 14.616 4.508 -1.414 1.00 . A A . 38 GLN CA 1 1
15 31066 1 1 19 GLN CB C 14.481 4.110 -2.886 1.00 . A A . 38 GLN CB 1 1
15 31067 1 1 19 GLN CD C 14.098 4.854 -5.265 1.00 . A A . 38 GLN CD 1 1
15 31068 1 1 19 GLN CG C 14.158 5.273 -3.810 1.00 . A A . 38 GLN CG 1 1
15 31069 1 1 19 GLN H H 16.692 4.193 -1.665 1.00 . A A . 38 GLN H 1 1
15 31070 1 1 19 GLN HA H 14.247 5.515 -1.284 1.00 . A A . 38 GLN HA 1 1
15 31071 1 1 19 GLN HB2 H 15.410 3.667 -3.213 1.00 . A A . 38 GLN HB2 1 1
15 31072 1 1 19 GLN HB3 H 13.693 3.378 -2.976 1.00 . A A . 38 GLN HB3 1 1
15 31073 1 1 19 GLN HE21 H 15.209 6.419 -5.787 1.00 . A A . 38 GLN HE21 1 1
15 31074 1 1 19 GLN HE22 H 14.723 5.374 -7.076 1.00 . A A . 38 GLN HE22 1 1
15 31075 1 1 19 GLN HG2 H 13.199 5.684 -3.529 1.00 . A A . 38 GLN HG2 1 1
15 31076 1 1 19 GLN HG3 H 14.920 6.028 -3.699 1.00 . A A . 38 GLN HG3 1 1
15 31077 1 1 19 GLN N N 16.021 4.484 -1.016 1.00 . A A . 38 GLN N 1 1
15 31078 1 1 19 GLN NE2 N 14.740 5.626 -6.131 1.00 . A A . 38 GLN NE2 1 1
15 31079 1 1 19 GLN O O 12.692 3.906 -0.102 1.00 . A A . 38 GLN O 1 1
15 31080 1 1 19 GLN OE1 O 13.482 3.845 -5.606 1.00 . A A . 38 GLN OE1 1 1
15 31081 1 1 20 LEU C C 13.278 1.862 1.855 1.00 . A A . 39 LEU C 1 1
15 31082 1 1 20 LEU CA C 13.677 1.331 0.479 1.00 . A A . 39 LEU CA 1 1
15 31083 1 1 20 LEU CB C 14.614 0.118 0.632 1.00 . A A . 39 LEU CB 1 1
15 31084 1 1 20 LEU CD1 C 13.721 -1.302 2.517 1.00 . A A . 39 LEU CD1 1 1
15 31085 1 1 20 LEU CD2 C 12.658 -1.431 0.258 1.00 . A A . 39 LEU CD2 1 1
15 31086 1 1 20 LEU CG C 13.958 -1.220 1.017 1.00 . A A . 39 LEU CG 1 1
15 31087 1 1 20 LEU H H 15.239 2.196 -0.669 1.00 . A A . 39 LEU H 1 1
15 31088 1 1 20 LEU HA H 12.786 1.026 -0.051 1.00 . A A . 39 LEU HA 1 1
15 31089 1 1 20 LEU HB2 H 15.129 -0.024 -0.306 1.00 . A A . 39 LEU HB2 1 1
15 31090 1 1 20 LEU HB3 H 15.350 0.357 1.387 1.00 . A A . 39 LEU HB3 1 1
15 31091 1 1 20 LEU HD11 H 14.093 -2.246 2.887 1.00 . A A . 39 LEU HD11 1 1
15 31092 1 1 20 LEU HD12 H 12.662 -1.229 2.719 1.00 . A A . 39 LEU HD12 1 1
15 31093 1 1 20 LEU HD13 H 14.240 -0.492 3.011 1.00 . A A . 39 LEU HD13 1 1
15 31094 1 1 20 LEU HD21 H 11.862 -0.889 0.749 1.00 . A A . 39 LEU HD21 1 1
15 31095 1 1 20 LEU HD22 H 12.422 -2.483 0.238 1.00 . A A . 39 LEU HD22 1 1
15 31096 1 1 20 LEU HD23 H 12.771 -1.069 -0.753 1.00 . A A . 39 LEU HD23 1 1
15 31097 1 1 20 LEU HG H 14.630 -2.024 0.748 1.00 . A A . 39 LEU HG 1 1
15 31098 1 1 20 LEU N N 14.342 2.373 -0.310 1.00 . A A . 39 LEU N 1 1
15 31099 1 1 20 LEU O O 12.104 1.832 2.233 1.00 . A A . 39 LEU O 1 1
15 31100 1 1 21 GLN C C 13.250 4.178 3.898 1.00 . A A . 40 GLN C 1 1
15 31101 1 1 21 GLN CA C 14.030 2.867 3.934 1.00 . A A . 40 GLN CA 1 1
15 31102 1 1 21 GLN CB C 15.362 3.067 4.654 1.00 . A A . 40 GLN CB 1 1
15 31103 1 1 21 GLN CD C 15.216 1.944 6.905 1.00 . A A . 40 GLN CD 1 1
15 31104 1 1 21 GLN CG C 15.775 1.875 5.500 1.00 . A A . 40 GLN CG 1 1
15 31105 1 1 21 GLN H H 15.171 2.382 2.219 1.00 . A A . 40 GLN H 1 1
15 31106 1 1 21 GLN HA H 13.449 2.132 4.472 1.00 . A A . 40 GLN HA 1 1
15 31107 1 1 21 GLN HB2 H 16.134 3.245 3.918 1.00 . A A . 40 GLN HB2 1 1
15 31108 1 1 21 GLN HB3 H 15.284 3.930 5.299 1.00 . A A . 40 GLN HB3 1 1
15 31109 1 1 21 GLN HE21 H 16.377 3.506 7.315 1.00 . A A . 40 GLN HE21 1 1
15 31110 1 1 21 GLN HE22 H 15.360 2.959 8.605 1.00 . A A . 40 GLN HE22 1 1
15 31111 1 1 21 GLN HG2 H 15.412 0.973 5.029 1.00 . A A . 40 GLN HG2 1 1
15 31112 1 1 21 GLN HG3 H 16.853 1.843 5.556 1.00 . A A . 40 GLN HG3 1 1
15 31113 1 1 21 GLN N N 14.262 2.358 2.590 1.00 . A A . 40 GLN N 1 1
15 31114 1 1 21 GLN NE2 N 15.695 2.900 7.685 1.00 . A A . 40 GLN NE2 1 1
15 31115 1 1 21 GLN O O 12.473 4.477 4.813 1.00 . A A . 40 GLN O 1 1
15 31116 1 1 21 GLN OE1 O 14.354 1.151 7.285 1.00 . A A . 40 GLN OE1 1 1
15 31117 1 1 22 TYR C C 11.285 6.077 2.668 1.00 . A A . 41 TYR C 1 1
15 31118 1 1 22 TYR CA C 12.799 6.225 2.657 1.00 . A A . 41 TYR CA 1 1
15 31119 1 1 22 TYR CB C 13.254 6.861 1.341 1.00 . A A . 41 TYR CB 1 1
15 31120 1 1 22 TYR CD1 C 11.417 8.287 0.374 1.00 . A A . 41 TYR CD1 1 1
15 31121 1 1 22 TYR CD2 C 13.240 9.369 1.450 1.00 . A A . 41 TYR CD2 1 1
15 31122 1 1 22 TYR CE1 C 10.846 9.513 0.101 1.00 . A A . 41 TYR CE1 1 1
15 31123 1 1 22 TYR CE2 C 12.680 10.595 1.186 1.00 . A A . 41 TYR CE2 1 1
15 31124 1 1 22 TYR CG C 12.624 8.197 1.049 1.00 . A A . 41 TYR CG 1 1
15 31125 1 1 22 TYR CZ C 11.445 10.648 0.511 1.00 . A A . 41 TYR CZ 1 1
15 31126 1 1 22 TYR H H 14.087 4.647 2.142 1.00 . A A . 41 TYR H 1 1
15 31127 1 1 22 TYR HA H 13.092 6.864 3.475 1.00 . A A . 41 TYR HA 1 1
15 31128 1 1 22 TYR HB2 H 14.324 6.997 1.366 1.00 . A A . 41 TYR HB2 1 1
15 31129 1 1 22 TYR HB3 H 13.003 6.195 0.528 1.00 . A A . 41 TYR HB3 1 1
15 31130 1 1 22 TYR HD1 H 10.924 7.381 0.057 1.00 . A A . 41 TYR HD1 1 1
15 31131 1 1 22 TYR HD2 H 14.179 9.311 1.979 1.00 . A A . 41 TYR HD2 1 1
15 31132 1 1 22 TYR HE1 H 9.909 9.565 -0.426 1.00 . A A . 41 TYR HE1 1 1
15 31133 1 1 22 TYR HE2 H 13.179 11.492 1.509 1.00 . A A . 41 TYR HE2 1 1
15 31134 1 1 22 TYR HH H 11.430 12.580 0.711 1.00 . A A . 41 TYR HH 1 1
15 31135 1 1 22 TYR N N 13.457 4.946 2.832 1.00 . A A . 41 TYR N 1 1
15 31136 1 1 22 TYR O O 10.623 6.576 3.564 1.00 . A A . 41 TYR O 1 1
15 31137 1 1 22 TYR OH O 10.932 11.897 0.240 1.00 . A A . 41 TYR OH 1 1
15 31138 1 1 23 MET C C 8.623 4.709 2.749 1.00 . A A . 42 MET C 1 1
15 31139 1 1 23 MET CA C 9.300 5.291 1.513 1.00 . A A . 42 MET CA 1 1
15 31140 1 1 23 MET CB C 8.968 4.456 0.268 1.00 . A A . 42 MET CB 1 1
15 31141 1 1 23 MET CE C 7.134 3.302 -2.439 1.00 . A A . 42 MET CE 1 1
15 31142 1 1 23 MET CG C 7.533 3.949 0.212 1.00 . A A . 42 MET CG 1 1
15 31143 1 1 23 MET H H 11.320 4.862 1.081 1.00 . A A . 42 MET H 1 1
15 31144 1 1 23 MET HA H 8.945 6.306 1.369 1.00 . A A . 42 MET HA 1 1
15 31145 1 1 23 MET HB2 H 9.144 5.059 -0.611 1.00 . A A . 42 MET HB2 1 1
15 31146 1 1 23 MET HB3 H 9.629 3.602 0.241 1.00 . A A . 42 MET HB3 1 1
15 31147 1 1 23 MET HE1 H 8.163 3.020 -2.263 1.00 . A A . 42 MET HE1 1 1
15 31148 1 1 23 MET HE2 H 7.038 3.706 -3.436 1.00 . A A . 42 MET HE2 1 1
15 31149 1 1 23 MET HE3 H 6.501 2.433 -2.340 1.00 . A A . 42 MET HE3 1 1
15 31150 1 1 23 MET HG2 H 7.547 2.869 0.195 1.00 . A A . 42 MET HG2 1 1
15 31151 1 1 23 MET HG3 H 7.012 4.285 1.097 1.00 . A A . 42 MET HG3 1 1
15 31152 1 1 23 MET N N 10.742 5.362 1.692 1.00 . A A . 42 MET N 1 1
15 31153 1 1 23 MET O O 7.496 5.077 3.078 1.00 . A A . 42 MET O 1 1
15 31154 1 1 23 MET SD S 6.646 4.537 -1.241 1.00 . A A . 42 MET SD 1 1
15 31155 1 1 24 GLN C C 8.517 4.233 5.736 1.00 . A A . 43 GLN C 1 1
15 31156 1 1 24 GLN CA C 8.809 3.199 4.645 1.00 . A A . 43 GLN CA 1 1
15 31157 1 1 24 GLN CB C 9.804 2.158 5.163 1.00 . A A . 43 GLN CB 1 1
15 31158 1 1 24 GLN CD C 10.263 0.298 6.818 1.00 . A A . 43 GLN CD 1 1
15 31159 1 1 24 GLN CG C 9.223 1.224 6.213 1.00 . A A . 43 GLN CG 1 1
15 31160 1 1 24 GLN H H 10.239 3.605 3.134 1.00 . A A . 43 GLN H 1 1
15 31161 1 1 24 GLN HA H 7.888 2.702 4.383 1.00 . A A . 43 GLN HA 1 1
15 31162 1 1 24 GLN HB2 H 10.145 1.561 4.332 1.00 . A A . 43 GLN HB2 1 1
15 31163 1 1 24 GLN HB3 H 10.649 2.670 5.598 1.00 . A A . 43 GLN HB3 1 1
15 31164 1 1 24 GLN HE21 H 11.254 0.229 5.099 1.00 . A A . 43 GLN HE21 1 1
15 31165 1 1 24 GLN HE22 H 11.935 -0.694 6.393 1.00 . A A . 43 GLN HE22 1 1
15 31166 1 1 24 GLN HG2 H 8.793 1.821 7.004 1.00 . A A . 43 GLN HG2 1 1
15 31167 1 1 24 GLN HG3 H 8.450 0.625 5.755 1.00 . A A . 43 GLN HG3 1 1
15 31168 1 1 24 GLN N N 9.333 3.832 3.442 1.00 . A A . 43 GLN N 1 1
15 31169 1 1 24 GLN NE2 N 11.247 -0.094 6.023 1.00 . A A . 43 GLN NE2 1 1
15 31170 1 1 24 GLN O O 7.418 4.278 6.289 1.00 . A A . 43 GLN O 1 1
15 31171 1 1 24 GLN OE1 O 10.184 -0.058 7.992 1.00 . A A . 43 GLN OE1 1 1
15 31172 1 1 25 ASN C C 8.789 7.350 6.600 1.00 . A A . 44 ASN C 1 1
15 31173 1 1 25 ASN CA C 9.362 6.039 7.117 1.00 . A A . 44 ASN CA 1 1
15 31174 1 1 25 ASN CB C 10.709 6.299 7.797 1.00 . A A . 44 ASN CB 1 1
15 31175 1 1 25 ASN CG C 11.266 5.066 8.482 1.00 . A A . 44 ASN CG 1 1
15 31176 1 1 25 ASN H H 10.354 4.983 5.566 1.00 . A A . 44 ASN H 1 1
15 31177 1 1 25 ASN HA H 8.673 5.639 7.842 1.00 . A A . 44 ASN HA 1 1
15 31178 1 1 25 ASN HB2 H 11.421 6.628 7.055 1.00 . A A . 44 ASN HB2 1 1
15 31179 1 1 25 ASN HB3 H 10.585 7.074 8.538 1.00 . A A . 44 ASN HB3 1 1
15 31180 1 1 25 ASN HD21 H 12.338 4.607 6.870 1.00 . A A . 44 ASN HD21 1 1
15 31181 1 1 25 ASN HD22 H 12.484 3.521 8.210 1.00 . A A . 44 ASN HD22 1 1
15 31182 1 1 25 ASN N N 9.506 5.047 6.055 1.00 . A A . 44 ASN N 1 1
15 31183 1 1 25 ASN ND2 N 12.113 4.325 7.784 1.00 . A A . 44 ASN ND2 1 1
15 31184 1 1 25 ASN O O 8.147 8.092 7.337 1.00 . A A . 44 ASN O 1 1
15 31185 1 1 25 ASN OD1 O 10.938 4.786 9.637 1.00 . A A . 44 ASN OD1 1 1
15 31186 1 1 26 VAL C C 7.253 8.847 4.152 1.00 . A A . 45 VAL C 1 1
15 31187 1 1 26 VAL CA C 8.643 8.916 4.771 1.00 . A A . 45 VAL CA 1 1
15 31188 1 1 26 VAL CB C 9.639 9.376 3.697 1.00 . A A . 45 VAL CB 1 1
15 31189 1 1 26 VAL CG1 C 9.166 10.656 3.043 1.00 . A A . 45 VAL CG1 1 1
15 31190 1 1 26 VAL CG2 C 11.028 9.540 4.290 1.00 . A A . 45 VAL CG2 1 1
15 31191 1 1 26 VAL H H 9.558 7.013 4.794 1.00 . A A . 45 VAL H 1 1
15 31192 1 1 26 VAL HA H 8.637 9.655 5.557 1.00 . A A . 45 VAL HA 1 1
15 31193 1 1 26 VAL HB H 9.687 8.611 2.936 1.00 . A A . 45 VAL HB 1 1
15 31194 1 1 26 VAL HG11 H 8.364 11.081 3.628 1.00 . A A . 45 VAL HG11 1 1
15 31195 1 1 26 VAL HG12 H 8.808 10.431 2.048 1.00 . A A . 45 VAL HG12 1 1
15 31196 1 1 26 VAL HG13 H 9.985 11.356 2.985 1.00 . A A . 45 VAL HG13 1 1
15 31197 1 1 26 VAL HG21 H 11.473 10.453 3.922 1.00 . A A . 45 VAL HG21 1 1
15 31198 1 1 26 VAL HG22 H 11.638 8.697 3.996 1.00 . A A . 45 VAL HG22 1 1
15 31199 1 1 26 VAL HG23 H 10.958 9.577 5.366 1.00 . A A . 45 VAL HG23 1 1
15 31200 1 1 26 VAL N N 9.058 7.653 5.348 1.00 . A A . 45 VAL N 1 1
15 31201 1 1 26 VAL O O 6.347 9.567 4.562 1.00 . A A . 45 VAL O 1 1
15 31202 1 1 27 VAL C C 4.689 7.354 3.119 1.00 . A A . 46 VAL C 1 1
15 31203 1 1 27 VAL CA C 5.869 7.965 2.375 1.00 . A A . 46 VAL CA 1 1
15 31204 1 1 27 VAL CB C 6.072 7.232 1.034 1.00 . A A . 46 VAL CB 1 1
15 31205 1 1 27 VAL CG1 C 4.803 7.292 0.194 1.00 . A A . 46 VAL CG1 1 1
15 31206 1 1 27 VAL CG2 C 7.241 7.830 0.269 1.00 . A A . 46 VAL CG2 1 1
15 31207 1 1 27 VAL H H 7.762 7.279 3.027 1.00 . A A . 46 VAL H 1 1
15 31208 1 1 27 VAL HA H 5.637 8.998 2.153 1.00 . A A . 46 VAL HA 1 1
15 31209 1 1 27 VAL HB H 6.294 6.196 1.241 1.00 . A A . 46 VAL HB 1 1
15 31210 1 1 27 VAL HG11 H 4.471 6.288 -0.027 1.00 . A A . 46 VAL HG11 1 1
15 31211 1 1 27 VAL HG12 H 5.008 7.814 -0.729 1.00 . A A . 46 VAL HG12 1 1
15 31212 1 1 27 VAL HG13 H 4.034 7.816 0.741 1.00 . A A . 46 VAL HG13 1 1
15 31213 1 1 27 VAL HG21 H 7.897 8.344 0.956 1.00 . A A . 46 VAL HG21 1 1
15 31214 1 1 27 VAL HG22 H 6.871 8.530 -0.467 1.00 . A A . 46 VAL HG22 1 1
15 31215 1 1 27 VAL HG23 H 7.788 7.042 -0.227 1.00 . A A . 46 VAL HG23 1 1
15 31216 1 1 27 VAL N N 7.076 7.958 3.188 1.00 . A A . 46 VAL N 1 1
15 31217 1 1 27 VAL O O 3.722 8.052 3.436 1.00 . A A . 46 VAL O 1 1
15 31218 1 1 28 VAL C C 3.360 5.889 5.440 1.00 . A A . 47 VAL C 1 1
15 31219 1 1 28 VAL CA C 3.642 5.370 4.029 1.00 . A A . 47 VAL CA 1 1
15 31220 1 1 28 VAL CB C 3.820 3.827 4.032 1.00 . A A . 47 VAL CB 1 1
15 31221 1 1 28 VAL CG1 C 5.222 3.431 4.440 1.00 . A A . 47 VAL CG1 1 1
15 31222 1 1 28 VAL CG2 C 2.795 3.146 4.929 1.00 . A A . 47 VAL CG2 1 1
15 31223 1 1 28 VAL H H 5.606 5.569 3.221 1.00 . A A . 47 VAL H 1 1
15 31224 1 1 28 VAL HA H 2.776 5.595 3.423 1.00 . A A . 47 VAL HA 1 1
15 31225 1 1 28 VAL HB H 3.661 3.474 3.023 1.00 . A A . 47 VAL HB 1 1
15 31226 1 1 28 VAL HG11 H 5.547 4.056 5.257 1.00 . A A . 47 VAL HG11 1 1
15 31227 1 1 28 VAL HG12 H 5.890 3.558 3.601 1.00 . A A . 47 VAL HG12 1 1
15 31228 1 1 28 VAL HG13 H 5.227 2.397 4.752 1.00 . A A . 47 VAL HG13 1 1
15 31229 1 1 28 VAL HG21 H 1.890 2.963 4.369 1.00 . A A . 47 VAL HG21 1 1
15 31230 1 1 28 VAL HG22 H 2.575 3.783 5.772 1.00 . A A . 47 VAL HG22 1 1
15 31231 1 1 28 VAL HG23 H 3.197 2.207 5.283 1.00 . A A . 47 VAL HG23 1 1
15 31232 1 1 28 VAL N N 4.772 6.063 3.419 1.00 . A A . 47 VAL N 1 1
15 31233 1 1 28 VAL O O 2.204 5.973 5.848 1.00 . A A . 47 VAL O 1 1
15 31234 1 1 29 LYS C C 3.393 8.128 7.467 1.00 . A A . 48 LYS C 1 1
15 31235 1 1 29 LYS CA C 4.197 6.822 7.512 1.00 . A A . 48 LYS CA 1 1
15 31236 1 1 29 LYS CB C 5.534 7.046 8.209 1.00 . A A . 48 LYS CB 1 1
15 31237 1 1 29 LYS CD C 5.666 6.513 10.670 1.00 . A A . 48 LYS CD 1 1
15 31238 1 1 29 LYS CE C 6.935 7.158 11.202 1.00 . A A . 48 LYS CE 1 1
15 31239 1 1 29 LYS CG C 5.863 5.989 9.255 1.00 . A A . 48 LYS CG 1 1
15 31240 1 1 29 LYS H H 5.313 6.168 5.828 1.00 . A A . 48 LYS H 1 1
15 31241 1 1 29 LYS HA H 3.629 6.097 8.076 1.00 . A A . 48 LYS HA 1 1
15 31242 1 1 29 LYS HB2 H 6.318 7.037 7.466 1.00 . A A . 48 LYS HB2 1 1
15 31243 1 1 29 LYS HB3 H 5.521 8.011 8.691 1.00 . A A . 48 LYS HB3 1 1
15 31244 1 1 29 LYS HD2 H 4.872 7.246 10.668 1.00 . A A . 48 LYS HD2 1 1
15 31245 1 1 29 LYS HD3 H 5.394 5.689 11.315 1.00 . A A . 48 LYS HD3 1 1
15 31246 1 1 29 LYS HE2 H 7.598 7.353 10.373 1.00 . A A . 48 LYS HE2 1 1
15 31247 1 1 29 LYS HE3 H 6.676 8.090 11.679 1.00 . A A . 48 LYS HE3 1 1
15 31248 1 1 29 LYS HG2 H 5.217 5.136 9.106 1.00 . A A . 48 LYS HG2 1 1
15 31249 1 1 29 LYS HG3 H 6.892 5.688 9.133 1.00 . A A . 48 LYS HG3 1 1
15 31250 1 1 29 LYS HZ1 H 7.210 6.400 13.129 1.00 . A A . 48 LYS HZ1 1 1
15 31251 1 1 29 LYS HZ2 H 8.637 6.554 12.243 1.00 . A A . 48 LYS HZ2 1 1
15 31252 1 1 29 LYS HZ3 H 7.568 5.293 11.901 1.00 . A A . 48 LYS HZ3 1 1
15 31253 1 1 29 LYS N N 4.398 6.273 6.176 1.00 . A A . 48 LYS N 1 1
15 31254 1 1 29 LYS NZ N 7.636 6.292 12.186 1.00 . A A . 48 LYS NZ 1 1
15 31255 1 1 29 LYS O O 2.591 8.391 8.361 1.00 . A A . 48 LYS O 1 1
15 31256 1 1 30 THR C C 1.428 9.894 5.771 1.00 . A A . 49 THR C 1 1
15 31257 1 1 30 THR CA C 2.839 10.179 6.287 1.00 . A A . 49 THR CA 1 1
15 31258 1 1 30 THR CB C 3.546 11.188 5.353 1.00 . A A . 49 THR CB 1 1
15 31259 1 1 30 THR CG2 C 2.850 12.543 5.389 1.00 . A A . 49 THR CG2 1 1
15 31260 1 1 30 THR H H 4.267 8.701 5.755 1.00 . A A . 49 THR H 1 1
15 31261 1 1 30 THR HA H 2.760 10.626 7.267 1.00 . A A . 49 THR HA 1 1
15 31262 1 1 30 THR HB H 3.518 10.812 4.340 1.00 . A A . 49 THR HB 1 1
15 31263 1 1 30 THR HG1 H 5.449 10.659 5.333 1.00 . A A . 49 THR HG1 1 1
15 31264 1 1 30 THR HG21 H 1.781 12.396 5.415 1.00 . A A . 49 THR HG21 1 1
15 31265 1 1 30 THR HG22 H 3.114 13.107 4.508 1.00 . A A . 49 THR HG22 1 1
15 31266 1 1 30 THR HG23 H 3.159 13.085 6.272 1.00 . A A . 49 THR HG23 1 1
15 31267 1 1 30 THR N N 3.599 8.939 6.431 1.00 . A A . 49 THR N 1 1
15 31268 1 1 30 THR O O 0.459 10.507 6.221 1.00 . A A . 49 THR O 1 1
15 31269 1 1 30 THR OG1 O 4.911 11.347 5.755 1.00 . A A . 49 THR OG1 1 1
15 31270 1 1 31 LEU C C -0.829 7.960 5.458 1.00 . A A . 50 LEU C 1 1
15 31271 1 1 31 LEU CA C 0.019 8.523 4.321 1.00 . A A . 50 LEU CA 1 1
15 31272 1 1 31 LEU CB C 0.204 7.457 3.229 1.00 . A A . 50 LEU CB 1 1
15 31273 1 1 31 LEU CD1 C -1.154 6.279 1.473 1.00 . A A . 50 LEU CD1 1 1
15 31274 1 1 31 LEU CD2 C -1.819 8.571 2.192 1.00 . A A . 50 LEU CD2 1 1
15 31275 1 1 31 LEU CG C -0.646 7.628 1.957 1.00 . A A . 50 LEU CG 1 1
15 31276 1 1 31 LEU H H 2.133 8.524 4.489 1.00 . A A . 50 LEU H 1 1
15 31277 1 1 31 LEU HA H -0.474 9.386 3.903 1.00 . A A . 50 LEU HA 1 1
15 31278 1 1 31 LEU HB2 H 1.244 7.454 2.938 1.00 . A A . 50 LEU HB2 1 1
15 31279 1 1 31 LEU HB3 H -0.030 6.496 3.661 1.00 . A A . 50 LEU HB3 1 1
15 31280 1 1 31 LEU HD11 H -0.588 5.490 1.947 1.00 . A A . 50 LEU HD11 1 1
15 31281 1 1 31 LEU HD12 H -1.035 6.211 0.402 1.00 . A A . 50 LEU HD12 1 1
15 31282 1 1 31 LEU HD13 H -2.197 6.176 1.729 1.00 . A A . 50 LEU HD13 1 1
15 31283 1 1 31 LEU HD21 H -1.487 9.593 2.082 1.00 . A A . 50 LEU HD21 1 1
15 31284 1 1 31 LEU HD22 H -2.208 8.423 3.188 1.00 . A A . 50 LEU HD22 1 1
15 31285 1 1 31 LEU HD23 H -2.594 8.365 1.468 1.00 . A A . 50 LEU HD23 1 1
15 31286 1 1 31 LEU HG H -0.030 8.046 1.172 1.00 . A A . 50 LEU HG 1 1
15 31287 1 1 31 LEU N N 1.318 8.948 4.839 1.00 . A A . 50 LEU N 1 1
15 31288 1 1 31 LEU O O -2.035 8.187 5.526 1.00 . A A . 50 LEU O 1 1
15 31289 1 1 32 TRP C C -1.401 7.678 8.447 1.00 . A A . 51 TRP C 1 1
15 31290 1 1 32 TRP CA C -0.811 6.631 7.506 1.00 . A A . 51 TRP CA 1 1
15 31291 1 1 32 TRP CB C 0.210 5.776 8.262 1.00 . A A . 51 TRP CB 1 1
15 31292 1 1 32 TRP CD1 C -0.876 4.967 10.424 1.00 . A A . 51 TRP CD1 1 1
15 31293 1 1 32 TRP CD2 C -0.619 3.373 8.876 1.00 . A A . 51 TRP CD2 1 1
15 31294 1 1 32 TRP CE2 C -1.226 2.802 10.010 1.00 . A A . 51 TRP CE2 1 1
15 31295 1 1 32 TRP CE3 C -0.352 2.561 7.771 1.00 . A A . 51 TRP CE3 1 1
15 31296 1 1 32 TRP CG C -0.409 4.758 9.164 1.00 . A A . 51 TRP CG 1 1
15 31297 1 1 32 TRP CH2 C -1.304 0.682 8.968 1.00 . A A . 51 TRP CH2 1 1
15 31298 1 1 32 TRP CZ2 C -1.576 1.454 10.067 1.00 . A A . 51 TRP CZ2 1 1
15 31299 1 1 32 TRP CZ3 C -0.699 1.226 7.826 1.00 . A A . 51 TRP CZ3 1 1
15 31300 1 1 32 TRP H H 0.797 7.110 6.230 1.00 . A A . 51 TRP H 1 1
15 31301 1 1 32 TRP HA H -1.606 5.994 7.147 1.00 . A A . 51 TRP HA 1 1
15 31302 1 1 32 TRP HB2 H 0.830 5.253 7.549 1.00 . A A . 51 TRP HB2 1 1
15 31303 1 1 32 TRP HB3 H 0.832 6.424 8.866 1.00 . A A . 51 TRP HB3 1 1
15 31304 1 1 32 TRP HD1 H -0.854 5.919 10.930 1.00 . A A . 51 TRP HD1 1 1
15 31305 1 1 32 TRP HE1 H -1.765 3.700 11.836 1.00 . A A . 51 TRP HE1 1 1
15 31306 1 1 32 TRP HE3 H 0.113 2.963 6.884 1.00 . A A . 51 TRP HE3 1 1
15 31307 1 1 32 TRP HH2 H -1.558 -0.367 8.967 1.00 . A A . 51 TRP HH2 1 1
15 31308 1 1 32 TRP HZ2 H -2.047 1.020 10.938 1.00 . A A . 51 TRP HZ2 1 1
15 31309 1 1 32 TRP HZ3 H -0.498 0.585 6.978 1.00 . A A . 51 TRP HZ3 1 1
15 31310 1 1 32 TRP N N -0.167 7.246 6.356 1.00 . A A . 51 TRP N 1 1
15 31311 1 1 32 TRP NE1 N -1.369 3.799 10.942 1.00 . A A . 51 TRP NE1 1 1
15 31312 1 1 32 TRP O O -2.401 7.428 9.116 1.00 . A A . 51 TRP O 1 1
15 31313 1 1 33 LYS C C -2.369 10.694 8.961 1.00 . A A . 52 LYS C 1 1
15 31314 1 1 33 LYS CA C -1.180 9.876 9.450 1.00 . A A . 52 LYS CA 1 1
15 31315 1 1 33 LYS CB C -0.003 10.787 9.763 1.00 . A A . 52 LYS CB 1 1
15 31316 1 1 33 LYS CD C 1.630 11.096 11.641 1.00 . A A . 52 LYS CD 1 1
15 31317 1 1 33 LYS CE C 2.796 10.487 12.400 1.00 . A A . 52 LYS CE 1 1
15 31318 1 1 33 LYS CG C 1.046 10.120 10.632 1.00 . A A . 52 LYS CG 1 1
15 31319 1 1 33 LYS H H -0.053 9.034 7.869 1.00 . A A . 52 LYS H 1 1
15 31320 1 1 33 LYS HA H -1.465 9.375 10.359 1.00 . A A . 52 LYS HA 1 1
15 31321 1 1 33 LYS HB2 H 0.461 11.096 8.838 1.00 . A A . 52 LYS HB2 1 1
15 31322 1 1 33 LYS HB3 H -0.370 11.658 10.284 1.00 . A A . 52 LYS HB3 1 1
15 31323 1 1 33 LYS HD2 H 1.976 11.976 11.119 1.00 . A A . 52 LYS HD2 1 1
15 31324 1 1 33 LYS HD3 H 0.860 11.373 12.344 1.00 . A A . 52 LYS HD3 1 1
15 31325 1 1 33 LYS HE2 H 3.136 9.610 11.871 1.00 . A A . 52 LYS HE2 1 1
15 31326 1 1 33 LYS HE3 H 3.597 11.211 12.447 1.00 . A A . 52 LYS HE3 1 1
15 31327 1 1 33 LYS HG2 H 0.588 9.293 11.164 1.00 . A A . 52 LYS HG2 1 1
15 31328 1 1 33 LYS HG3 H 1.837 9.748 9.999 1.00 . A A . 52 LYS HG3 1 1
15 31329 1 1 33 LYS HZ1 H 1.870 10.857 14.234 1.00 . A A . 52 LYS HZ1 1 1
15 31330 1 1 33 LYS HZ2 H 3.268 9.918 14.350 1.00 . A A . 52 LYS HZ2 1 1
15 31331 1 1 33 LYS HZ3 H 1.839 9.233 13.767 1.00 . A A . 52 LYS HZ3 1 1
15 31332 1 1 33 LYS N N -0.786 8.852 8.493 1.00 . A A . 52 LYS N 1 1
15 31333 1 1 33 LYS NZ N 2.416 10.098 13.783 1.00 . A A . 52 LYS NZ 1 1
15 31334 1 1 33 LYS O O -2.903 11.527 9.698 1.00 . A A . 52 LYS O 1 1
15 31335 1 1 34 HIS C C -5.217 10.509 7.795 1.00 . A A . 53 HIS C 1 1
15 31336 1 1 34 HIS CA C -3.965 11.122 7.189 1.00 . A A . 53 HIS CA 1 1
15 31337 1 1 34 HIS CB C -4.010 11.000 5.666 1.00 . A A . 53 HIS CB 1 1
15 31338 1 1 34 HIS CD2 C -4.477 13.424 4.920 1.00 . A A . 53 HIS CD2 1 1
15 31339 1 1 34 HIS CE1 C -6.295 13.021 3.793 1.00 . A A . 53 HIS CE1 1 1
15 31340 1 1 34 HIS CG C -4.767 12.105 4.995 1.00 . A A . 53 HIS CG 1 1
15 31341 1 1 34 HIS H H -2.305 9.807 7.172 1.00 . A A . 53 HIS H 1 1
15 31342 1 1 34 HIS HA H -3.914 12.167 7.462 1.00 . A A . 53 HIS HA 1 1
15 31343 1 1 34 HIS HB2 H -3.002 11.008 5.281 1.00 . A A . 53 HIS HB2 1 1
15 31344 1 1 34 HIS HB3 H -4.483 10.065 5.403 1.00 . A A . 53 HIS HB3 1 1
15 31345 1 1 34 HIS HD2 H -3.634 13.924 5.367 1.00 . A A . 53 HIS HD2 1 1
15 31346 1 1 34 HIS HE1 H -7.163 13.156 3.165 1.00 . A A . 53 HIS HE1 1 1
15 31347 1 1 34 HIS HE2 H -5.393 14.889 3.722 1.00 . A A . 53 HIS HE2 1 1
15 31348 1 1 34 HIS N N -2.788 10.457 7.727 1.00 . A A . 53 HIS N 1 1
15 31349 1 1 34 HIS ND1 N -5.914 11.859 4.289 1.00 . A A . 53 HIS ND1 1 1
15 31350 1 1 34 HIS NE2 N -5.455 14.004 4.151 1.00 . A A . 53 HIS NE2 1 1
15 31351 1 1 34 HIS O O -5.364 9.289 7.825 1.00 . A A . 53 HIS O 1 1
15 31352 1 1 35 GLN C C -8.344 10.337 7.987 1.00 . A A . 54 GLN C 1 1
15 31353 1 1 35 GLN CA C -7.307 10.878 8.964 1.00 . A A . 54 GLN CA 1 1
15 31354 1 1 35 GLN CB C -7.908 11.994 9.815 1.00 . A A . 54 GLN CB 1 1
15 31355 1 1 35 GLN CD C -6.630 10.992 11.756 1.00 . A A . 54 GLN CD 1 1
15 31356 1 1 35 GLN CG C -7.124 12.264 11.091 1.00 . A A . 54 GLN CG 1 1
15 31357 1 1 35 GLN H H -5.988 12.319 8.145 1.00 . A A . 54 GLN H 1 1
15 31358 1 1 35 GLN HA H -7.001 10.073 9.614 1.00 . A A . 54 GLN HA 1 1
15 31359 1 1 35 GLN HB2 H -7.934 12.904 9.234 1.00 . A A . 54 GLN HB2 1 1
15 31360 1 1 35 GLN HB3 H -8.915 11.720 10.089 1.00 . A A . 54 GLN HB3 1 1
15 31361 1 1 35 GLN HE21 H -4.853 11.185 10.887 1.00 . A A . 54 GLN HE21 1 1
15 31362 1 1 35 GLN HE22 H -5.043 9.806 11.910 1.00 . A A . 54 GLN HE22 1 1
15 31363 1 1 35 GLN HG2 H -6.271 12.881 10.850 1.00 . A A . 54 GLN HG2 1 1
15 31364 1 1 35 GLN HG3 H -7.764 12.791 11.785 1.00 . A A . 54 GLN HG3 1 1
15 31365 1 1 35 GLN N N -6.119 11.352 8.269 1.00 . A A . 54 GLN N 1 1
15 31366 1 1 35 GLN NE2 N -5.384 10.624 11.492 1.00 . A A . 54 GLN NE2 1 1
15 31367 1 1 35 GLN O O -9.311 9.694 8.392 1.00 . A A . 54 GLN O 1 1
15 31368 1 1 35 GLN OE1 O -7.363 10.344 12.502 1.00 . A A . 54 GLN OE1 1 1
15 31369 1 1 36 PHE C C -8.466 8.740 5.149 1.00 . A A . 55 PHE C 1 1
15 31370 1 1 36 PHE CA C -9.013 10.063 5.672 1.00 . A A . 55 PHE CA 1 1
15 31371 1 1 36 PHE CB C -9.164 11.068 4.527 1.00 . A A . 55 PHE CB 1 1
15 31372 1 1 36 PHE CD1 C -10.982 12.220 5.826 1.00 . A A . 55 PHE CD1 1 1
15 31373 1 1 36 PHE CD2 C -11.048 12.323 3.444 1.00 . A A . 55 PHE CD2 1 1
15 31374 1 1 36 PHE CE1 C -12.141 12.969 5.894 1.00 . A A . 55 PHE CE1 1 1
15 31375 1 1 36 PHE CE2 C -12.206 13.073 3.507 1.00 . A A . 55 PHE CE2 1 1
15 31376 1 1 36 PHE CG C -10.422 11.888 4.601 1.00 . A A . 55 PHE CG 1 1
15 31377 1 1 36 PHE CZ C -12.754 13.396 4.734 1.00 . A A . 55 PHE CZ 1 1
15 31378 1 1 36 PHE H H -7.380 11.162 6.444 1.00 . A A . 55 PHE H 1 1
15 31379 1 1 36 PHE HA H -9.983 9.888 6.118 1.00 . A A . 55 PHE HA 1 1
15 31380 1 1 36 PHE HB2 H -8.326 11.749 4.543 1.00 . A A . 55 PHE HB2 1 1
15 31381 1 1 36 PHE HB3 H -9.168 10.535 3.588 1.00 . A A . 55 PHE HB3 1 1
15 31382 1 1 36 PHE HD1 H -10.503 11.886 6.736 1.00 . A A . 55 PHE HD1 1 1
15 31383 1 1 36 PHE HD2 H -10.619 12.073 2.484 1.00 . A A . 55 PHE HD2 1 1
15 31384 1 1 36 PHE HE1 H -12.567 13.218 6.856 1.00 . A A . 55 PHE HE1 1 1
15 31385 1 1 36 PHE HE2 H -12.685 13.406 2.597 1.00 . A A . 55 PHE HE2 1 1
15 31386 1 1 36 PHE HZ H -13.661 13.980 4.784 1.00 . A A . 55 PHE HZ 1 1
15 31387 1 1 36 PHE N N -8.137 10.594 6.704 1.00 . A A . 55 PHE N 1 1
15 31388 1 1 36 PHE O O -9.081 8.086 4.311 1.00 . A A . 55 PHE O 1 1
15 31389 1 1 37 ALA C C -7.012 5.986 6.253 1.00 . A A . 56 ALA C 1 1
15 31390 1 1 37 ALA CA C -6.681 7.089 5.262 1.00 . A A . 56 ALA CA 1 1
15 31391 1 1 37 ALA CB C -5.176 7.261 5.151 1.00 . A A . 56 ALA CB 1 1
15 31392 1 1 37 ALA H H -6.863 8.908 6.331 1.00 . A A . 56 ALA H 1 1
15 31393 1 1 37 ALA HA H -7.066 6.817 4.290 1.00 . A A . 56 ALA HA 1 1
15 31394 1 1 37 ALA HB1 H -4.752 6.396 4.662 1.00 . A A . 56 ALA HB1 1 1
15 31395 1 1 37 ALA HB2 H -4.751 7.362 6.138 1.00 . A A . 56 ALA HB2 1 1
15 31396 1 1 37 ALA HB3 H -4.956 8.145 4.571 1.00 . A A . 56 ALA HB3 1 1
15 31397 1 1 37 ALA N N -7.308 8.343 5.662 1.00 . A A . 56 ALA N 1 1
15 31398 1 1 37 ALA O O -6.402 4.915 6.240 1.00 . A A . 56 ALA O 1 1
15 31399 1 1 38 TRP C C -8.931 3.977 7.682 1.00 . A A . 57 TRP C 1 1
15 31400 1 1 38 TRP CA C -8.360 5.328 8.171 1.00 . A A . 57 TRP CA 1 1
15 31401 1 1 38 TRP CB C -9.311 6.002 9.178 1.00 . A A . 57 TRP CB 1 1
15 31402 1 1 38 TRP CD1 C -11.124 7.334 7.955 1.00 . A A . 57 TRP CD1 1 1
15 31403 1 1 38 TRP CD2 C -11.844 5.417 8.859 1.00 . A A . 57 TRP CD2 1 1
15 31404 1 1 38 TRP CE2 C -12.930 6.052 8.232 1.00 . A A . 57 TRP CE2 1 1
15 31405 1 1 38 TRP CE3 C -12.057 4.189 9.496 1.00 . A A . 57 TRP CE3 1 1
15 31406 1 1 38 TRP CG C -10.698 6.256 8.672 1.00 . A A . 57 TRP CG 1 1
15 31407 1 1 38 TRP CH2 C -14.387 4.301 8.850 1.00 . A A . 57 TRP CH2 1 1
15 31408 1 1 38 TRP CZ2 C -14.209 5.502 8.222 1.00 . A A . 57 TRP CZ2 1 1
15 31409 1 1 38 TRP CZ3 C -13.325 3.643 9.482 1.00 . A A . 57 TRP CZ3 1 1
15 31410 1 1 38 TRP H H -8.509 7.080 6.986 1.00 . A A . 57 TRP H 1 1
15 31411 1 1 38 TRP HA H -7.441 5.110 8.694 1.00 . A A . 57 TRP HA 1 1
15 31412 1 1 38 TRP HB2 H -9.395 5.374 10.049 1.00 . A A . 57 TRP HB2 1 1
15 31413 1 1 38 TRP HB3 H -8.886 6.952 9.472 1.00 . A A . 57 TRP HB3 1 1
15 31414 1 1 38 TRP HD1 H -10.489 8.152 7.649 1.00 . A A . 57 TRP HD1 1 1
15 31415 1 1 38 TRP HE1 H -13.001 7.875 7.193 1.00 . A A . 57 TRP HE1 1 1
15 31416 1 1 38 TRP HE3 H -11.247 3.668 9.988 1.00 . A A . 57 TRP HE3 1 1
15 31417 1 1 38 TRP HH2 H -15.361 3.836 8.861 1.00 . A A . 57 TRP HH2 1 1
15 31418 1 1 38 TRP HZ2 H -15.039 5.996 7.741 1.00 . A A . 57 TRP HZ2 1 1
15 31419 1 1 38 TRP HZ3 H -13.506 2.695 9.965 1.00 . A A . 57 TRP HZ3 1 1
15 31420 1 1 38 TRP N N -8.003 6.246 7.095 1.00 . A A . 57 TRP N 1 1
15 31421 1 1 38 TRP NE1 N -12.465 7.223 7.691 1.00 . A A . 57 TRP NE1 1 1
15 31422 1 1 38 TRP O O -8.691 2.958 8.332 1.00 . A A . 57 TRP O 1 1
15 31423 1 1 39 PRO C C -9.110 1.728 5.481 1.00 . A A . 58 PRO C 1 1
15 31424 1 1 39 PRO CA C -10.205 2.623 6.059 1.00 . A A . 58 PRO CA 1 1
15 31425 1 1 39 PRO CB C -11.198 3.022 4.956 1.00 . A A . 58 PRO CB 1 1
15 31426 1 1 39 PRO CD C -10.097 5.010 5.668 1.00 . A A . 58 PRO CD 1 1
15 31427 1 1 39 PRO CG C -11.370 4.496 5.072 1.00 . A A . 58 PRO CG 1 1
15 31428 1 1 39 PRO HA H -10.727 2.089 6.839 1.00 . A A . 58 PRO HA 1 1
15 31429 1 1 39 PRO HB2 H -10.793 2.756 3.987 1.00 . A A . 58 PRO HB2 1 1
15 31430 1 1 39 PRO HB3 H -12.142 2.526 5.112 1.00 . A A . 58 PRO HB3 1 1
15 31431 1 1 39 PRO HD2 H -9.363 5.189 4.896 1.00 . A A . 58 PRO HD2 1 1
15 31432 1 1 39 PRO HD3 H -10.280 5.908 6.238 1.00 . A A . 58 PRO HD3 1 1
15 31433 1 1 39 PRO HG2 H -11.530 4.925 4.092 1.00 . A A . 58 PRO HG2 1 1
15 31434 1 1 39 PRO HG3 H -12.198 4.723 5.725 1.00 . A A . 58 PRO HG3 1 1
15 31435 1 1 39 PRO N N -9.679 3.903 6.547 1.00 . A A . 58 PRO N 1 1
15 31436 1 1 39 PRO O O -9.369 0.599 5.066 1.00 . A A . 58 PRO O 1 1
15 31437 1 1 40 PHE C C -5.790 1.089 6.013 1.00 . A A . 59 PHE C 1 1
15 31438 1 1 40 PHE CA C -6.759 1.502 4.909 1.00 . A A . 59 PHE CA 1 1
15 31439 1 1 40 PHE CB C -6.037 2.356 3.864 1.00 . A A . 59 PHE CB 1 1
15 31440 1 1 40 PHE CD1 C -6.573 0.864 1.912 1.00 . A A . 59 PHE CD1 1 1
15 31441 1 1 40 PHE CD2 C -6.931 3.211 1.679 1.00 . A A . 59 PHE CD2 1 1
15 31442 1 1 40 PHE CE1 C -7.017 0.664 0.618 1.00 . A A . 59 PHE CE1 1 1
15 31443 1 1 40 PHE CE2 C -7.375 3.017 0.384 1.00 . A A . 59 PHE CE2 1 1
15 31444 1 1 40 PHE CG C -6.526 2.139 2.458 1.00 . A A . 59 PHE CG 1 1
15 31445 1 1 40 PHE CZ C -7.418 1.743 -0.146 1.00 . A A . 59 PHE CZ 1 1
15 31446 1 1 40 PHE H H -7.731 3.130 5.842 1.00 . A A . 59 PHE H 1 1
15 31447 1 1 40 PHE HA H -7.146 0.614 4.432 1.00 . A A . 59 PHE HA 1 1
15 31448 1 1 40 PHE HB2 H -6.176 3.400 4.106 1.00 . A A . 59 PHE HB2 1 1
15 31449 1 1 40 PHE HB3 H -4.984 2.126 3.887 1.00 . A A . 59 PHE HB3 1 1
15 31450 1 1 40 PHE HD1 H -6.262 0.022 2.511 1.00 . A A . 59 PHE HD1 1 1
15 31451 1 1 40 PHE HD2 H -6.898 4.209 2.092 1.00 . A A . 59 PHE HD2 1 1
15 31452 1 1 40 PHE HE1 H -7.046 -0.333 0.205 1.00 . A A . 59 PHE HE1 1 1
15 31453 1 1 40 PHE HE2 H -7.688 3.862 -0.212 1.00 . A A . 59 PHE HE2 1 1
15 31454 1 1 40 PHE HZ H -7.764 1.591 -1.158 1.00 . A A . 59 PHE HZ 1 1
15 31455 1 1 40 PHE N N -7.883 2.237 5.463 1.00 . A A . 59 PHE N 1 1
15 31456 1 1 40 PHE O O -4.651 0.714 5.746 1.00 . A A . 59 PHE O 1 1
15 31457 1 1 41 TYR C C -5.487 -0.733 8.626 1.00 . A A . 60 TYR C 1 1
15 31458 1 1 41 TYR CA C -5.442 0.777 8.409 1.00 . A A . 60 TYR CA 1 1
15 31459 1 1 41 TYR CB C -5.930 1.479 9.679 1.00 . A A . 60 TYR CB 1 1
15 31460 1 1 41 TYR CD1 C -4.805 3.561 8.819 1.00 . A A . 60 TYR CD1 1 1
15 31461 1 1 41 TYR CD2 C -6.285 3.791 10.672 1.00 . A A . 60 TYR CD2 1 1
15 31462 1 1 41 TYR CE1 C -4.553 4.918 8.845 1.00 . A A . 60 TYR CE1 1 1
15 31463 1 1 41 TYR CE2 C -6.037 5.151 10.705 1.00 . A A . 60 TYR CE2 1 1
15 31464 1 1 41 TYR CG C -5.671 2.972 9.729 1.00 . A A . 60 TYR CG 1 1
15 31465 1 1 41 TYR CZ C -5.220 5.715 9.852 1.00 . A A . 60 TYR CZ 1 1
15 31466 1 1 41 TYR H H -7.172 1.484 7.407 1.00 . A A . 60 TYR H 1 1
15 31467 1 1 41 TYR HA H -4.423 1.070 8.210 1.00 . A A . 60 TYR HA 1 1
15 31468 1 1 41 TYR HB2 H -6.995 1.332 9.773 1.00 . A A . 60 TYR HB2 1 1
15 31469 1 1 41 TYR HB3 H -5.441 1.032 10.532 1.00 . A A . 60 TYR HB3 1 1
15 31470 1 1 41 TYR HD1 H -4.322 2.939 8.079 1.00 . A A . 60 TYR HD1 1 1
15 31471 1 1 41 TYR HD2 H -6.962 3.353 11.389 1.00 . A A . 60 TYR HD2 1 1
15 31472 1 1 41 TYR HE1 H -3.875 5.353 8.126 1.00 . A A . 60 TYR HE1 1 1
15 31473 1 1 41 TYR HE2 H -6.523 5.770 11.444 1.00 . A A . 60 TYR HE2 1 1
15 31474 1 1 41 TYR HH H -5.413 7.469 10.541 1.00 . A A . 60 TYR HH 1 1
15 31475 1 1 41 TYR N N -6.258 1.158 7.258 1.00 . A A . 60 TYR N 1 1
15 31476 1 1 41 TYR O O -4.711 -1.282 9.410 1.00 . A A . 60 TYR O 1 1
15 31477 1 1 41 TYR OH O -4.915 7.062 9.816 1.00 . A A . 60 TYR OH 1 1
15 31478 1 1 42 GLN C C -6.630 -3.503 6.725 1.00 . A A . 61 GLN C 1 1
15 31479 1 1 42 GLN CA C -6.588 -2.833 8.090 1.00 . A A . 61 GLN CA 1 1
15 31480 1 1 42 GLN CB C -7.876 -3.150 8.861 1.00 . A A . 61 GLN CB 1 1
15 31481 1 1 42 GLN CD C -9.870 -1.597 8.797 1.00 . A A . 61 GLN CD 1 1
15 31482 1 1 42 GLN CG C -8.553 -1.930 9.468 1.00 . A A . 61 GLN CG 1 1
15 31483 1 1 42 GLN H H -6.968 -0.907 7.303 1.00 . A A . 61 GLN H 1 1
15 31484 1 1 42 GLN HA H -5.742 -3.216 8.641 1.00 . A A . 61 GLN HA 1 1
15 31485 1 1 42 GLN HB2 H -8.576 -3.622 8.187 1.00 . A A . 61 GLN HB2 1 1
15 31486 1 1 42 GLN HB3 H -7.640 -3.838 9.659 1.00 . A A . 61 GLN HB3 1 1
15 31487 1 1 42 GLN HE21 H -9.077 -1.883 6.995 1.00 . A A . 61 GLN HE21 1 1
15 31488 1 1 42 GLN HE22 H -10.742 -1.424 7.025 1.00 . A A . 61 GLN HE22 1 1
15 31489 1 1 42 GLN HG2 H -8.741 -2.122 10.514 1.00 . A A . 61 GLN HG2 1 1
15 31490 1 1 42 GLN HG3 H -7.889 -1.080 9.374 1.00 . A A . 61 GLN HG3 1 1
15 31491 1 1 42 GLN N N -6.408 -1.395 7.942 1.00 . A A . 61 GLN N 1 1
15 31492 1 1 42 GLN NE2 N -9.899 -1.639 7.474 1.00 . A A . 61 GLN NE2 1 1
15 31493 1 1 42 GLN O O -7.301 -3.014 5.814 1.00 . A A . 61 GLN O 1 1
15 31494 1 1 42 GLN OE1 O -10.861 -1.303 9.466 1.00 . A A . 61 GLN OE1 1 1
15 31495 1 1 43 PRO C C -7.130 -6.047 4.931 1.00 . A A . 62 PRO C 1 1
15 31496 1 1 43 PRO CA C -5.831 -5.345 5.296 1.00 . A A . 62 PRO CA 1 1
15 31497 1 1 43 PRO CB C -4.722 -6.370 5.542 1.00 . A A . 62 PRO CB 1 1
15 31498 1 1 43 PRO CD C -5.134 -5.290 7.633 1.00 . A A . 62 PRO CD 1 1
15 31499 1 1 43 PRO CG C -4.714 -6.592 7.012 1.00 . A A . 62 PRO CG 1 1
15 31500 1 1 43 PRO HA H -5.541 -4.686 4.491 1.00 . A A . 62 PRO HA 1 1
15 31501 1 1 43 PRO HB2 H -4.944 -7.287 5.012 1.00 . A A . 62 PRO HB2 1 1
15 31502 1 1 43 PRO HB3 H -3.773 -5.971 5.223 1.00 . A A . 62 PRO HB3 1 1
15 31503 1 1 43 PRO HD2 H -5.745 -5.468 8.506 1.00 . A A . 62 PRO HD2 1 1
15 31504 1 1 43 PRO HD3 H -4.268 -4.701 7.894 1.00 . A A . 62 PRO HD3 1 1
15 31505 1 1 43 PRO HG2 H -5.412 -7.379 7.270 1.00 . A A . 62 PRO HG2 1 1
15 31506 1 1 43 PRO HG3 H -3.719 -6.850 7.340 1.00 . A A . 62 PRO HG3 1 1
15 31507 1 1 43 PRO N N -5.917 -4.629 6.572 1.00 . A A . 62 PRO N 1 1
15 31508 1 1 43 PRO O O -7.869 -6.508 5.806 1.00 . A A . 62 PRO O 1 1
15 31509 1 1 44 VAL C C -8.415 -8.331 3.374 1.00 . A A . 63 VAL C 1 1
15 31510 1 1 44 VAL CA C -8.588 -6.838 3.174 1.00 . A A . 63 VAL CA 1 1
15 31511 1 1 44 VAL CB C -8.933 -6.544 1.694 1.00 . A A . 63 VAL CB 1 1
15 31512 1 1 44 VAL CG1 C -9.702 -7.707 1.069 1.00 . A A . 63 VAL CG1 1 1
15 31513 1 1 44 VAL CG2 C -9.758 -5.275 1.592 1.00 . A A . 63 VAL CG2 1 1
15 31514 1 1 44 VAL H H -6.817 -5.703 2.985 1.00 . A A . 63 VAL H 1 1
15 31515 1 1 44 VAL HA H -9.421 -6.512 3.777 1.00 . A A . 63 VAL HA 1 1
15 31516 1 1 44 VAL HB H -8.016 -6.402 1.146 1.00 . A A . 63 VAL HB 1 1
15 31517 1 1 44 VAL HG11 H -9.014 -8.349 0.539 1.00 . A A . 63 VAL HG11 1 1
15 31518 1 1 44 VAL HG12 H -10.440 -7.324 0.382 1.00 . A A . 63 VAL HG12 1 1
15 31519 1 1 44 VAL HG13 H -10.195 -8.272 1.851 1.00 . A A . 63 VAL HG13 1 1
15 31520 1 1 44 VAL HG21 H -9.600 -4.670 2.473 1.00 . A A . 63 VAL HG21 1 1
15 31521 1 1 44 VAL HG22 H -10.806 -5.540 1.515 1.00 . A A . 63 VAL HG22 1 1
15 31522 1 1 44 VAL HG23 H -9.461 -4.721 0.713 1.00 . A A . 63 VAL HG23 1 1
15 31523 1 1 44 VAL N N -7.412 -6.129 3.635 1.00 . A A . 63 VAL N 1 1
15 31524 1 1 44 VAL O O -7.633 -8.994 2.690 1.00 . A A . 63 VAL O 1 1
15 31525 1 1 45 ASP C C -10.754 -10.554 4.343 1.00 . A A . 64 ASP C 1 1
15 31526 1 1 45 ASP CA C -9.281 -10.256 4.499 1.00 . A A . 64 ASP CA 1 1
15 31527 1 1 45 ASP CB C -8.766 -10.762 5.843 1.00 . A A . 64 ASP CB 1 1
15 31528 1 1 45 ASP CG C -8.667 -12.268 5.864 1.00 . A A . 64 ASP CG 1 1
15 31529 1 1 45 ASP H H -9.514 -8.235 5.019 1.00 . A A . 64 ASP H 1 1
15 31530 1 1 45 ASP HA H -8.736 -10.739 3.700 1.00 . A A . 64 ASP HA 1 1
15 31531 1 1 45 ASP HB2 H -7.786 -10.349 6.028 1.00 . A A . 64 ASP HB2 1 1
15 31532 1 1 45 ASP HB3 H -9.440 -10.452 6.625 1.00 . A A . 64 ASP HB3 1 1
15 31533 1 1 45 ASP N N -9.108 -8.837 4.361 1.00 . A A . 64 ASP N 1 1
15 31534 1 1 45 ASP O O -11.594 -9.892 4.960 1.00 . A A . 64 ASP O 1 1
15 31535 1 1 45 ASP OD1 O -9.716 -12.927 5.973 1.00 . A A . 64 ASP OD1 1 1
15 31536 1 1 45 ASP OD2 O -7.538 -12.794 5.739 1.00 . A A . 64 ASP OD2 1 1
15 31537 1 1 46 ALA C C -13.246 -12.276 4.381 1.00 . A A . 65 ALA C 1 1
15 31538 1 1 46 ALA CA C -12.450 -11.810 3.163 1.00 . A A . 65 ALA CA 1 1
15 31539 1 1 46 ALA CB C -12.504 -12.838 2.048 1.00 . A A . 65 ALA CB 1 1
15 31540 1 1 46 ALA H H -10.356 -12.073 3.119 1.00 . A A . 65 ALA H 1 1
15 31541 1 1 46 ALA HA H -12.886 -10.894 2.790 1.00 . A A . 65 ALA HA 1 1
15 31542 1 1 46 ALA HB1 H -12.009 -13.743 2.369 1.00 . A A . 65 ALA HB1 1 1
15 31543 1 1 46 ALA HB2 H -12.001 -12.441 1.177 1.00 . A A . 65 ALA HB2 1 1
15 31544 1 1 46 ALA HB3 H -13.533 -13.054 1.804 1.00 . A A . 65 ALA HB3 1 1
15 31545 1 1 46 ALA N N -11.069 -11.526 3.508 1.00 . A A . 65 ALA N 1 1
15 31546 1 1 46 ALA O O -14.475 -12.261 4.373 1.00 . A A . 65 ALA O 1 1
15 31547 1 1 47 ILE C C -13.205 -11.941 7.679 1.00 . A A . 66 ILE C 1 1
15 31548 1 1 47 ILE CA C -13.168 -13.089 6.673 1.00 . A A . 66 ILE CA 1 1
15 31549 1 1 47 ILE CB C -12.427 -14.288 7.305 1.00 . A A . 66 ILE CB 1 1
15 31550 1 1 47 ILE CD1 C -10.830 -16.074 6.450 1.00 . A A . 66 ILE CD1 1 1
15 31551 1 1 47 ILE CG1 C -12.147 -15.357 6.248 1.00 . A A . 66 ILE CG1 1 1
15 31552 1 1 47 ILE CG2 C -13.231 -14.871 8.459 1.00 . A A . 66 ILE CG2 1 1
15 31553 1 1 47 ILE H H -11.551 -12.662 5.373 1.00 . A A . 66 ILE H 1 1
15 31554 1 1 47 ILE HA H -14.180 -13.393 6.448 1.00 . A A . 66 ILE HA 1 1
15 31555 1 1 47 ILE HB H -11.488 -13.932 7.701 1.00 . A A . 66 ILE HB 1 1
15 31556 1 1 47 ILE HD11 H -10.494 -15.931 7.467 1.00 . A A . 66 ILE HD11 1 1
15 31557 1 1 47 ILE HD12 H -10.095 -15.673 5.769 1.00 . A A . 66 ILE HD12 1 1
15 31558 1 1 47 ILE HD13 H -10.960 -17.128 6.258 1.00 . A A . 66 ILE HD13 1 1
15 31559 1 1 47 ILE HG12 H -12.936 -16.094 6.272 1.00 . A A . 66 ILE HG12 1 1
15 31560 1 1 47 ILE HG13 H -12.126 -14.891 5.275 1.00 . A A . 66 ILE HG13 1 1
15 31561 1 1 47 ILE HG21 H -12.558 -15.282 9.197 1.00 . A A . 66 ILE HG21 1 1
15 31562 1 1 47 ILE HG22 H -13.880 -15.651 8.090 1.00 . A A . 66 ILE HG22 1 1
15 31563 1 1 47 ILE HG23 H -13.827 -14.091 8.911 1.00 . A A . 66 ILE HG23 1 1
15 31564 1 1 47 ILE N N -12.535 -12.665 5.433 1.00 . A A . 66 ILE N 1 1
15 31565 1 1 47 ILE O O -14.223 -11.700 8.331 1.00 . A A . 66 ILE O 1 1
15 31566 1 1 48 LYS C C -12.877 -8.981 8.424 1.00 . A A . 67 LYS C 1 1
15 31567 1 1 48 LYS CA C -11.946 -10.145 8.751 1.00 . A A . 67 LYS CA 1 1
15 31568 1 1 48 LYS CB C -10.496 -9.654 8.785 1.00 . A A . 67 LYS CB 1 1
15 31569 1 1 48 LYS CD C -9.952 -9.257 11.210 1.00 . A A . 67 LYS CD 1 1
15 31570 1 1 48 LYS CE C -9.862 -8.212 12.313 1.00 . A A . 67 LYS CE 1 1
15 31571 1 1 48 LYS CG C -10.230 -8.615 9.859 1.00 . A A . 67 LYS CG 1 1
15 31572 1 1 48 LYS H H -11.329 -11.453 7.204 1.00 . A A . 67 LYS H 1 1
15 31573 1 1 48 LYS HA H -12.205 -10.531 9.724 1.00 . A A . 67 LYS HA 1 1
15 31574 1 1 48 LYS HB2 H -9.846 -10.497 8.958 1.00 . A A . 67 LYS HB2 1 1
15 31575 1 1 48 LYS HB3 H -10.256 -9.216 7.829 1.00 . A A . 67 LYS HB3 1 1
15 31576 1 1 48 LYS HD2 H -10.753 -9.942 11.444 1.00 . A A . 67 LYS HD2 1 1
15 31577 1 1 48 LYS HD3 H -9.017 -9.794 11.158 1.00 . A A . 67 LYS HD3 1 1
15 31578 1 1 48 LYS HE2 H -10.861 -7.924 12.604 1.00 . A A . 67 LYS HE2 1 1
15 31579 1 1 48 LYS HE3 H -9.350 -8.643 13.161 1.00 . A A . 67 LYS HE3 1 1
15 31580 1 1 48 LYS HG2 H -9.373 -8.024 9.570 1.00 . A A . 67 LYS HG2 1 1
15 31581 1 1 48 LYS HG3 H -11.097 -7.976 9.946 1.00 . A A . 67 LYS HG3 1 1
15 31582 1 1 48 LYS HZ1 H -8.328 -7.270 11.255 1.00 . A A . 67 LYS HZ1 1 1
15 31583 1 1 48 LYS HZ2 H -8.750 -6.482 12.685 1.00 . A A . 67 LYS HZ2 1 1
15 31584 1 1 48 LYS HZ3 H -9.757 -6.368 11.335 1.00 . A A . 67 LYS HZ3 1 1
15 31585 1 1 48 LYS N N -12.087 -11.233 7.787 1.00 . A A . 67 LYS N 1 1
15 31586 1 1 48 LYS NZ N -9.124 -6.999 11.867 1.00 . A A . 67 LYS NZ 1 1
15 31587 1 1 48 LYS O O -13.586 -8.480 9.293 1.00 . A A . 67 LYS O 1 1
15 31588 1 1 49 LEU C C -14.945 -7.874 6.050 1.00 . A A . 68 LEU C 1 1
15 31589 1 1 49 LEU CA C -13.680 -7.416 6.760 1.00 . A A . 68 LEU CA 1 1
15 31590 1 1 49 LEU CB C -12.868 -6.491 5.849 1.00 . A A . 68 LEU CB 1 1
15 31591 1 1 49 LEU CD1 C -13.860 -4.401 6.835 1.00 . A A . 68 LEU CD1 1 1
15 31592 1 1 49 LEU CD2 C -11.611 -5.185 7.586 1.00 . A A . 68 LEU CD2 1 1
15 31593 1 1 49 LEU CG C -12.575 -5.097 6.414 1.00 . A A . 68 LEU CG 1 1
15 31594 1 1 49 LEU H H -12.334 -9.031 6.500 1.00 . A A . 68 LEU H 1 1
15 31595 1 1 49 LEU HA H -13.959 -6.873 7.652 1.00 . A A . 68 LEU HA 1 1
15 31596 1 1 49 LEU HB2 H -11.927 -6.975 5.631 1.00 . A A . 68 LEU HB2 1 1
15 31597 1 1 49 LEU HB3 H -13.412 -6.370 4.924 1.00 . A A . 68 LEU HB3 1 1
15 31598 1 1 49 LEU HD11 H -14.696 -4.832 6.306 1.00 . A A . 68 LEU HD11 1 1
15 31599 1 1 49 LEU HD12 H -13.791 -3.347 6.602 1.00 . A A . 68 LEU HD12 1 1
15 31600 1 1 49 LEU HD13 H -14.004 -4.524 7.898 1.00 . A A . 68 LEU HD13 1 1
15 31601 1 1 49 LEU HD21 H -10.790 -4.502 7.430 1.00 . A A . 68 LEU HD21 1 1
15 31602 1 1 49 LEU HD22 H -11.231 -6.193 7.665 1.00 . A A . 68 LEU HD22 1 1
15 31603 1 1 49 LEU HD23 H -12.128 -4.923 8.497 1.00 . A A . 68 LEU HD23 1 1
15 31604 1 1 49 LEU HG H -12.111 -4.496 5.643 1.00 . A A . 68 LEU HG 1 1
15 31605 1 1 49 LEU N N -12.877 -8.559 7.169 1.00 . A A . 68 LEU N 1 1
15 31606 1 1 49 LEU O O -15.741 -7.051 5.598 1.00 . A A . 68 LEU O 1 1
15 31607 1 1 50 ASN C C -16.452 -9.341 3.886 1.00 . A A . 69 ASN C 1 1
15 31608 1 1 50 ASN CA C -16.296 -9.796 5.336 1.00 . A A . 69 ASN CA 1 1
15 31609 1 1 50 ASN CB C -17.558 -9.460 6.132 1.00 . A A . 69 ASN CB 1 1
15 31610 1 1 50 ASN CG C -18.721 -10.384 5.813 1.00 . A A . 69 ASN CG 1 1
15 31611 1 1 50 ASN H H -14.427 -9.782 6.330 1.00 . A A . 69 ASN H 1 1
15 31612 1 1 50 ASN HA H -16.159 -10.866 5.346 1.00 . A A . 69 ASN HA 1 1
15 31613 1 1 50 ASN HB2 H -17.335 -9.544 7.183 1.00 . A A . 69 ASN HB2 1 1
15 31614 1 1 50 ASN HB3 H -17.855 -8.446 5.910 1.00 . A A . 69 ASN HB3 1 1
15 31615 1 1 50 ASN HD21 H -19.999 -9.084 6.602 1.00 . A A . 69 ASN HD21 1 1
15 31616 1 1 50 ASN HD22 H -20.695 -10.538 5.978 1.00 . A A . 69 ASN HD22 1 1
15 31617 1 1 50 ASN N N -15.116 -9.194 5.959 1.00 . A A . 69 ASN N 1 1
15 31618 1 1 50 ASN ND2 N -19.926 -9.960 6.164 1.00 . A A . 69 ASN ND2 1 1
15 31619 1 1 50 ASN O O -17.492 -8.811 3.491 1.00 . A A . 69 ASN O 1 1
15 31620 1 1 50 ASN OD1 O -18.541 -11.471 5.257 1.00 . A A . 69 ASN OD1 1 1
15 31621 1 1 51 LEU C C -15.115 -10.369 0.796 1.00 . A A . 70 LEU C 1 1
15 31622 1 1 51 LEU CA C -15.420 -9.170 1.693 1.00 . A A . 70 LEU CA 1 1
15 31623 1 1 51 LEU CB C -14.412 -8.048 1.438 1.00 . A A . 70 LEU CB 1 1
15 31624 1 1 51 LEU CD1 C -13.152 -6.116 2.361 1.00 . A A . 70 LEU CD1 1 1
15 31625 1 1 51 LEU CD2 C -15.642 -6.101 2.397 1.00 . A A . 70 LEU CD2 1 1
15 31626 1 1 51 LEU CG C -14.397 -6.959 2.499 1.00 . A A . 70 LEU CG 1 1
15 31627 1 1 51 LEU H H -14.601 -9.950 3.475 1.00 . A A . 70 LEU H 1 1
15 31628 1 1 51 LEU HA H -16.405 -8.804 1.461 1.00 . A A . 70 LEU HA 1 1
15 31629 1 1 51 LEU HB2 H -13.418 -8.474 1.379 1.00 . A A . 70 LEU HB2 1 1
15 31630 1 1 51 LEU HB3 H -14.647 -7.591 0.489 1.00 . A A . 70 LEU HB3 1 1
15 31631 1 1 51 LEU HD11 H -13.284 -5.191 2.900 1.00 . A A . 70 LEU HD11 1 1
15 31632 1 1 51 LEU HD12 H -12.981 -5.906 1.317 1.00 . A A . 70 LEU HD12 1 1
15 31633 1 1 51 LEU HD13 H -12.308 -6.656 2.766 1.00 . A A . 70 LEU HD13 1 1
15 31634 1 1 51 LEU HD21 H -15.598 -5.317 3.136 1.00 . A A . 70 LEU HD21 1 1
15 31635 1 1 51 LEU HD22 H -16.511 -6.715 2.572 1.00 . A A . 70 LEU HD22 1 1
15 31636 1 1 51 LEU HD23 H -15.698 -5.666 1.410 1.00 . A A . 70 LEU HD23 1 1
15 31637 1 1 51 LEU HG H -14.384 -7.418 3.477 1.00 . A A . 70 LEU HG 1 1
15 31638 1 1 51 LEU N N -15.404 -9.545 3.099 1.00 . A A . 70 LEU N 1 1
15 31639 1 1 51 LEU O O -14.049 -10.436 0.188 1.00 . A A . 70 LEU O 1 1
15 31640 1 1 52 PRO C C -15.983 -12.155 -1.641 1.00 . A A . 71 PRO C 1 1
15 31641 1 1 52 PRO CA C -15.859 -12.513 -0.165 1.00 . A A . 71 PRO CA 1 1
15 31642 1 1 52 PRO CB C -16.994 -13.445 0.262 1.00 . A A . 71 PRO CB 1 1
15 31643 1 1 52 PRO CD C -17.352 -11.359 1.388 1.00 . A A . 71 PRO CD 1 1
15 31644 1 1 52 PRO CG C -18.057 -12.548 0.793 1.00 . A A . 71 PRO CG 1 1
15 31645 1 1 52 PRO HA H -14.906 -12.989 0.013 1.00 . A A . 71 PRO HA 1 1
15 31646 1 1 52 PRO HB2 H -17.351 -14.005 -0.593 1.00 . A A . 71 PRO HB2 1 1
15 31647 1 1 52 PRO HB3 H -16.654 -14.115 1.035 1.00 . A A . 71 PRO HB3 1 1
15 31648 1 1 52 PRO HD2 H -17.907 -10.455 1.190 1.00 . A A . 71 PRO HD2 1 1
15 31649 1 1 52 PRO HD3 H -17.217 -11.494 2.451 1.00 . A A . 71 PRO HD3 1 1
15 31650 1 1 52 PRO HG2 H -18.708 -12.237 -0.014 1.00 . A A . 71 PRO HG2 1 1
15 31651 1 1 52 PRO HG3 H -18.621 -13.060 1.556 1.00 . A A . 71 PRO HG3 1 1
15 31652 1 1 52 PRO N N -16.048 -11.336 0.690 1.00 . A A . 71 PRO N 1 1
15 31653 1 1 52 PRO O O -15.500 -12.874 -2.519 1.00 . A A . 71 PRO O 1 1
15 31654 1 1 53 ASP C C -15.553 -9.913 -3.805 1.00 . A A . 72 ASP C 1 1
15 31655 1 1 53 ASP CA C -16.830 -10.534 -3.256 1.00 . A A . 72 ASP CA 1 1
15 31656 1 1 53 ASP CB C -17.950 -9.494 -3.272 1.00 . A A . 72 ASP CB 1 1
15 31657 1 1 53 ASP CG C -19.168 -9.948 -4.049 1.00 . A A . 72 ASP CG 1 1
15 31658 1 1 53 ASP H H -16.961 -10.493 -1.145 1.00 . A A . 72 ASP H 1 1
15 31659 1 1 53 ASP HA H -17.113 -11.372 -3.874 1.00 . A A . 72 ASP HA 1 1
15 31660 1 1 53 ASP HB2 H -18.253 -9.286 -2.257 1.00 . A A . 72 ASP HB2 1 1
15 31661 1 1 53 ASP HB3 H -17.576 -8.588 -3.723 1.00 . A A . 72 ASP HB3 1 1
15 31662 1 1 53 ASP N N -16.620 -11.020 -1.898 1.00 . A A . 72 ASP N 1 1
15 31663 1 1 53 ASP O O -15.406 -9.720 -5.011 1.00 . A A . 72 ASP O 1 1
15 31664 1 1 53 ASP OD1 O -19.352 -11.171 -4.229 1.00 . A A . 72 ASP OD1 1 1
15 31665 1 1 53 ASP OD2 O -19.964 -9.081 -4.468 1.00 . A A . 72 ASP OD2 1 1
15 31666 1 1 54 TYR C C -12.553 -9.769 -4.213 1.00 . A A . 73 TYR C 1 1
15 31667 1 1 54 TYR CA C -13.386 -8.944 -3.244 1.00 . A A . 73 TYR CA 1 1
15 31668 1 1 54 TYR CB C -12.576 -8.687 -1.974 1.00 . A A . 73 TYR CB 1 1
15 31669 1 1 54 TYR CD1 C -10.652 -7.130 -2.443 1.00 . A A . 73 TYR CD1 1 1
15 31670 1 1 54 TYR CD2 C -12.578 -6.246 -1.355 1.00 . A A . 73 TYR CD2 1 1
15 31671 1 1 54 TYR CE1 C -10.053 -5.889 -2.396 1.00 . A A . 73 TYR CE1 1 1
15 31672 1 1 54 TYR CE2 C -11.984 -5.002 -1.305 1.00 . A A . 73 TYR CE2 1 1
15 31673 1 1 54 TYR CG C -11.925 -7.328 -1.926 1.00 . A A . 73 TYR CG 1 1
15 31674 1 1 54 TYR CZ C -10.722 -4.831 -1.824 1.00 . A A . 73 TYR CZ 1 1
15 31675 1 1 54 TYR H H -14.797 -9.851 -1.963 1.00 . A A . 73 TYR H 1 1
15 31676 1 1 54 TYR HA H -13.627 -7.999 -3.703 1.00 . A A . 73 TYR HA 1 1
15 31677 1 1 54 TYR HB2 H -13.227 -8.770 -1.119 1.00 . A A . 73 TYR HB2 1 1
15 31678 1 1 54 TYR HB3 H -11.796 -9.432 -1.900 1.00 . A A . 73 TYR HB3 1 1
15 31679 1 1 54 TYR HD1 H -10.131 -7.962 -2.893 1.00 . A A . 73 TYR HD1 1 1
15 31680 1 1 54 TYR HD2 H -13.568 -6.385 -0.948 1.00 . A A . 73 TYR HD2 1 1
15 31681 1 1 54 TYR HE1 H -9.061 -5.753 -2.802 1.00 . A A . 73 TYR HE1 1 1
15 31682 1 1 54 TYR HE2 H -12.507 -4.170 -0.856 1.00 . A A . 73 TYR HE2 1 1
15 31683 1 1 54 TYR HH H -9.847 -3.352 -2.677 1.00 . A A . 73 TYR HH 1 1
15 31684 1 1 54 TYR N N -14.633 -9.613 -2.900 1.00 . A A . 73 TYR N 1 1
15 31685 1 1 54 TYR O O -11.954 -9.232 -5.144 1.00 . A A . 73 TYR O 1 1
15 31686 1 1 54 TYR OH O -10.126 -3.595 -1.782 1.00 . A A . 73 TYR OH 1 1
15 31687 1 1 55 HIS C C -12.162 -12.320 -6.101 1.00 . A A . 74 HIS C 1 1
15 31688 1 1 55 HIS CA C -11.638 -11.962 -4.720 1.00 . A A . 74 HIS CA 1 1
15 31689 1 1 55 HIS CB C -11.394 -13.236 -3.908 1.00 . A A . 74 HIS CB 1 1
15 31690 1 1 55 HIS CD2 C -10.847 -13.755 -1.439 1.00 . A A . 74 HIS CD2 1 1
15 31691 1 1 55 HIS CE1 C -9.661 -11.976 -1.037 1.00 . A A . 74 HIS CE1 1 1
15 31692 1 1 55 HIS CG C -10.786 -12.994 -2.560 1.00 . A A . 74 HIS CG 1 1
15 31693 1 1 55 HIS H H -13.215 -11.468 -3.399 1.00 . A A . 74 HIS H 1 1
15 31694 1 1 55 HIS HA H -10.702 -11.437 -4.832 1.00 . A A . 74 HIS HA 1 1
15 31695 1 1 55 HIS HB2 H -12.334 -13.742 -3.759 1.00 . A A . 74 HIS HB2 1 1
15 31696 1 1 55 HIS HB3 H -10.729 -13.882 -4.461 1.00 . A A . 74 HIS HB3 1 1
15 31697 1 1 55 HIS HD2 H -11.364 -14.697 -1.324 1.00 . A A . 74 HIS HD2 1 1
15 31698 1 1 55 HIS HE1 H -9.058 -11.243 -0.522 1.00 . A A . 74 HIS HE1 1 1
15 31699 1 1 55 HIS HE2 H -9.801 -13.499 0.359 1.00 . A A . 74 HIS HE2 1 1
15 31700 1 1 55 HIS N N -12.559 -11.079 -4.017 1.00 . A A . 74 HIS N 1 1
15 31701 1 1 55 HIS ND1 N -10.035 -11.874 -2.299 1.00 . A A . 74 HIS ND1 1 1
15 31702 1 1 55 HIS NE2 N -10.128 -13.098 -0.475 1.00 . A A . 74 HIS NE2 1 1
15 31703 1 1 55 HIS O O -11.514 -13.042 -6.857 1.00 . A A . 74 HIS O 1 1
15 31704 1 1 56 LYS C C -13.555 -10.968 -8.698 1.00 . A A . 75 LYS C 1 1
15 31705 1 1 56 LYS CA C -13.935 -12.068 -7.724 1.00 . A A . 75 LYS CA 1 1
15 31706 1 1 56 LYS CB C -15.454 -12.165 -7.595 1.00 . A A . 75 LYS CB 1 1
15 31707 1 1 56 LYS CD C -17.243 -12.812 -5.960 1.00 . A A . 75 LYS CD 1 1
15 31708 1 1 56 LYS CE C -18.395 -13.243 -6.847 1.00 . A A . 75 LYS CE 1 1
15 31709 1 1 56 LYS CG C -15.907 -13.192 -6.570 1.00 . A A . 75 LYS CG 1 1
15 31710 1 1 56 LYS H H -13.806 -11.232 -5.791 1.00 . A A . 75 LYS H 1 1
15 31711 1 1 56 LYS HA H -13.549 -13.007 -8.088 1.00 . A A . 75 LYS HA 1 1
15 31712 1 1 56 LYS HB2 H -15.840 -11.200 -7.303 1.00 . A A . 75 LYS HB2 1 1
15 31713 1 1 56 LYS HB3 H -15.870 -12.435 -8.552 1.00 . A A . 75 LYS HB3 1 1
15 31714 1 1 56 LYS HD2 H -17.340 -13.295 -5.001 1.00 . A A . 75 LYS HD2 1 1
15 31715 1 1 56 LYS HD3 H -17.279 -11.738 -5.833 1.00 . A A . 75 LYS HD3 1 1
15 31716 1 1 56 LYS HE2 H -18.100 -13.123 -7.877 1.00 . A A . 75 LYS HE2 1 1
15 31717 1 1 56 LYS HE3 H -18.606 -14.283 -6.652 1.00 . A A . 75 LYS HE3 1 1
15 31718 1 1 56 LYS HG2 H -16.003 -14.154 -7.054 1.00 . A A . 75 LYS HG2 1 1
15 31719 1 1 56 LYS HG3 H -15.167 -13.253 -5.786 1.00 . A A . 75 LYS HG3 1 1
15 31720 1 1 56 LYS HZ1 H -20.439 -13.068 -6.457 1.00 . A A . 75 LYS HZ1 1 1
15 31721 1 1 56 LYS HZ2 H -19.815 -11.821 -7.407 1.00 . A A . 75 LYS HZ2 1 1
15 31722 1 1 56 LYS HZ3 H -19.500 -11.852 -5.743 1.00 . A A . 75 LYS HZ3 1 1
15 31723 1 1 56 LYS N N -13.335 -11.808 -6.431 1.00 . A A . 75 LYS N 1 1
15 31724 1 1 56 LYS NZ N -19.622 -12.442 -6.598 1.00 . A A . 75 LYS NZ 1 1
15 31725 1 1 56 LYS O O -13.583 -11.157 -9.915 1.00 . A A . 75 LYS O 1 1
15 31726 1 1 57 ILE C C -11.343 -8.324 -8.784 1.00 . A A . 76 ILE C 1 1
15 31727 1 1 57 ILE CA C -12.819 -8.671 -8.952 1.00 . A A . 76 ILE CA 1 1
15 31728 1 1 57 ILE CB C -13.684 -7.440 -8.595 1.00 . A A . 76 ILE CB 1 1
15 31729 1 1 57 ILE CD1 C -16.041 -7.350 -7.635 1.00 . A A . 76 ILE CD1 1 1
15 31730 1 1 57 ILE CG1 C -15.166 -7.751 -8.804 1.00 . A A . 76 ILE CG1 1 1
15 31731 1 1 57 ILE CG2 C -13.278 -6.240 -9.435 1.00 . A A . 76 ILE CG2 1 1
15 31732 1 1 57 ILE H H -13.133 -9.757 -7.170 1.00 . A A . 76 ILE H 1 1
15 31733 1 1 57 ILE HA H -13.001 -8.923 -9.983 1.00 . A A . 76 ILE HA 1 1
15 31734 1 1 57 ILE HB H -13.516 -7.197 -7.555 1.00 . A A . 76 ILE HB 1 1
15 31735 1 1 57 ILE HD11 H -15.841 -8.001 -6.796 1.00 . A A . 76 ILE HD11 1 1
15 31736 1 1 57 ILE HD12 H -17.079 -7.435 -7.918 1.00 . A A . 76 ILE HD12 1 1
15 31737 1 1 57 ILE HD13 H -15.826 -6.328 -7.358 1.00 . A A . 76 ILE HD13 1 1
15 31738 1 1 57 ILE HG12 H -15.516 -7.222 -9.677 1.00 . A A . 76 ILE HG12 1 1
15 31739 1 1 57 ILE HG13 H -15.285 -8.813 -8.961 1.00 . A A . 76 ILE HG13 1 1
15 31740 1 1 57 ILE HG21 H -13.392 -5.338 -8.854 1.00 . A A . 76 ILE HG21 1 1
15 31741 1 1 57 ILE HG22 H -13.907 -6.186 -10.310 1.00 . A A . 76 ILE HG22 1 1
15 31742 1 1 57 ILE HG23 H -12.245 -6.348 -9.738 1.00 . A A . 76 ILE HG23 1 1
15 31743 1 1 57 ILE N N -13.177 -9.823 -8.147 1.00 . A A . 76 ILE N 1 1
15 31744 1 1 57 ILE O O -10.622 -8.148 -9.767 1.00 . A A . 76 ILE O 1 1
15 31745 1 1 58 ILE C C -8.689 -9.117 -6.942 1.00 . A A . 77 ILE C 1 1
15 31746 1 1 58 ILE CA C -9.515 -7.873 -7.250 1.00 . A A . 77 ILE CA 1 1
15 31747 1 1 58 ILE CB C -9.420 -6.883 -6.066 1.00 . A A . 77 ILE CB 1 1
15 31748 1 1 58 ILE CD1 C -10.165 -4.932 -7.547 1.00 . A A . 77 ILE CD1 1 1
15 31749 1 1 58 ILE CG1 C -10.385 -5.703 -6.260 1.00 . A A . 77 ILE CG1 1 1
15 31750 1 1 58 ILE CG2 C -7.992 -6.378 -5.904 1.00 . A A . 77 ILE CG2 1 1
15 31751 1 1 58 ILE H H -11.498 -8.438 -6.789 1.00 . A A . 77 ILE H 1 1
15 31752 1 1 58 ILE HA H -9.109 -7.395 -8.129 1.00 . A A . 77 ILE HA 1 1
15 31753 1 1 58 ILE HB H -9.687 -7.412 -5.162 1.00 . A A . 77 ILE HB 1 1
15 31754 1 1 58 ILE HD11 H -10.670 -3.980 -7.485 1.00 . A A . 77 ILE HD11 1 1
15 31755 1 1 58 ILE HD12 H -10.563 -5.498 -8.377 1.00 . A A . 77 ILE HD12 1 1
15 31756 1 1 58 ILE HD13 H -9.106 -4.770 -7.693 1.00 . A A . 77 ILE HD13 1 1
15 31757 1 1 58 ILE HG12 H -11.399 -6.073 -6.267 1.00 . A A . 77 ILE HG12 1 1
15 31758 1 1 58 ILE HG13 H -10.263 -5.011 -5.439 1.00 . A A . 77 ILE HG13 1 1
15 31759 1 1 58 ILE HG21 H -8.009 -5.326 -5.669 1.00 . A A . 77 ILE HG21 1 1
15 31760 1 1 58 ILE HG22 H -7.449 -6.533 -6.825 1.00 . A A . 77 ILE HG22 1 1
15 31761 1 1 58 ILE HG23 H -7.506 -6.919 -5.105 1.00 . A A . 77 ILE HG23 1 1
15 31762 1 1 58 ILE N N -10.894 -8.237 -7.537 1.00 . A A . 77 ILE N 1 1
15 31763 1 1 58 ILE O O -9.012 -9.885 -6.038 1.00 . A A . 77 ILE O 1 1
15 31764 1 1 59 LYS C C -5.666 -10.231 -6.543 1.00 . A A . 78 LYS C 1 1
15 31765 1 1 59 LYS CA C -6.775 -10.485 -7.556 1.00 . A A . 78 LYS CA 1 1
15 31766 1 1 59 LYS CB C -6.172 -10.869 -8.909 1.00 . A A . 78 LYS CB 1 1
15 31767 1 1 59 LYS CD C -7.348 -10.127 -10.998 1.00 . A A . 78 LYS CD 1 1
15 31768 1 1 59 LYS CE C -8.575 -10.336 -11.869 1.00 . A A . 78 LYS CE 1 1
15 31769 1 1 59 LYS CG C -7.211 -11.226 -9.958 1.00 . A A . 78 LYS CG 1 1
15 31770 1 1 59 LYS H H -7.398 -8.642 -8.385 1.00 . A A . 78 LYS H 1 1
15 31771 1 1 59 LYS HA H -7.392 -11.298 -7.204 1.00 . A A . 78 LYS HA 1 1
15 31772 1 1 59 LYS HB2 H -5.590 -10.038 -9.278 1.00 . A A . 78 LYS HB2 1 1
15 31773 1 1 59 LYS HB3 H -5.523 -11.721 -8.772 1.00 . A A . 78 LYS HB3 1 1
15 31774 1 1 59 LYS HD2 H -7.436 -9.177 -10.493 1.00 . A A . 78 LYS HD2 1 1
15 31775 1 1 59 LYS HD3 H -6.468 -10.124 -11.624 1.00 . A A . 78 LYS HD3 1 1
15 31776 1 1 59 LYS HE2 H -9.099 -11.214 -11.525 1.00 . A A . 78 LYS HE2 1 1
15 31777 1 1 59 LYS HE3 H -9.219 -9.473 -11.777 1.00 . A A . 78 LYS HE3 1 1
15 31778 1 1 59 LYS HG2 H -6.914 -12.139 -10.452 1.00 . A A . 78 LYS HG2 1 1
15 31779 1 1 59 LYS HG3 H -8.165 -11.372 -9.473 1.00 . A A . 78 LYS HG3 1 1
15 31780 1 1 59 LYS HZ1 H -7.686 -9.693 -13.645 1.00 . A A . 78 LYS HZ1 1 1
15 31781 1 1 59 LYS HZ2 H -9.071 -10.636 -13.873 1.00 . A A . 78 LYS HZ2 1 1
15 31782 1 1 59 LYS HZ3 H -7.617 -11.367 -13.411 1.00 . A A . 78 LYS HZ3 1 1
15 31783 1 1 59 LYS N N -7.623 -9.309 -7.704 1.00 . A A . 78 LYS N 1 1
15 31784 1 1 59 LYS NZ N -8.212 -10.521 -13.299 1.00 . A A . 78 LYS NZ 1 1
15 31785 1 1 59 LYS O O -4.939 -11.145 -6.151 1.00 . A A . 78 LYS O 1 1
15 31786 1 1 60 ASN C C -5.100 -7.682 -4.093 1.00 . A A . 79 ASN C 1 1
15 31787 1 1 60 ASN CA C -4.513 -8.587 -5.171 1.00 . A A . 79 ASN CA 1 1
15 31788 1 1 60 ASN CB C -3.349 -7.878 -5.879 1.00 . A A . 79 ASN CB 1 1
15 31789 1 1 60 ASN CG C -3.730 -7.313 -7.240 1.00 . A A . 79 ASN CG 1 1
15 31790 1 1 60 ASN H H -6.144 -8.295 -6.480 1.00 . A A . 79 ASN H 1 1
15 31791 1 1 60 ASN HA H -4.140 -9.484 -4.702 1.00 . A A . 79 ASN HA 1 1
15 31792 1 1 60 ASN HB2 H -3.004 -7.065 -5.260 1.00 . A A . 79 ASN HB2 1 1
15 31793 1 1 60 ASN HB3 H -2.542 -8.584 -6.018 1.00 . A A . 79 ASN HB3 1 1
15 31794 1 1 60 ASN HD21 H -2.202 -8.258 -8.088 1.00 . A A . 79 ASN HD21 1 1
15 31795 1 1 60 ASN HD22 H -3.187 -7.310 -9.148 1.00 . A A . 79 ASN HD22 1 1
15 31796 1 1 60 ASN N N -5.537 -8.980 -6.128 1.00 . A A . 79 ASN N 1 1
15 31797 1 1 60 ASN ND2 N -2.964 -7.661 -8.261 1.00 . A A . 79 ASN ND2 1 1
15 31798 1 1 60 ASN O O -4.966 -6.460 -4.153 1.00 . A A . 79 ASN O 1 1
15 31799 1 1 60 ASN OD1 O -4.705 -6.571 -7.371 1.00 . A A . 79 ASN OD1 1 1
15 31800 1 1 61 PRO C C -5.320 -6.919 -1.054 1.00 . A A . 80 PRO C 1 1
15 31801 1 1 61 PRO CA C -6.371 -7.514 -1.992 1.00 . A A . 80 PRO CA 1 1
15 31802 1 1 61 PRO CB C -7.211 -8.560 -1.261 1.00 . A A . 80 PRO CB 1 1
15 31803 1 1 61 PRO CD C -5.988 -9.725 -2.954 1.00 . A A . 80 PRO CD 1 1
15 31804 1 1 61 PRO CG C -6.580 -9.868 -1.580 1.00 . A A . 80 PRO CG 1 1
15 31805 1 1 61 PRO HA H -7.011 -6.727 -2.364 1.00 . A A . 80 PRO HA 1 1
15 31806 1 1 61 PRO HB2 H -7.183 -8.367 -0.196 1.00 . A A . 80 PRO HB2 1 1
15 31807 1 1 61 PRO HB3 H -8.226 -8.540 -1.621 1.00 . A A . 80 PRO HB3 1 1
15 31808 1 1 61 PRO HD2 H -5.054 -10.266 -3.019 1.00 . A A . 80 PRO HD2 1 1
15 31809 1 1 61 PRO HD3 H -6.682 -10.079 -3.702 1.00 . A A . 80 PRO HD3 1 1
15 31810 1 1 61 PRO HG2 H -5.807 -10.088 -0.857 1.00 . A A . 80 PRO HG2 1 1
15 31811 1 1 61 PRO HG3 H -7.326 -10.647 -1.582 1.00 . A A . 80 PRO HG3 1 1
15 31812 1 1 61 PRO N N -5.767 -8.273 -3.091 1.00 . A A . 80 PRO N 1 1
15 31813 1 1 61 PRO O O -4.846 -7.581 -0.129 1.00 . A A . 80 PRO O 1 1
15 31814 1 1 62 MET C C -4.402 -3.668 -0.002 1.00 . A A . 81 MET C 1 1
15 31815 1 1 62 MET CA C -3.916 -5.002 -0.525 1.00 . A A . 81 MET CA 1 1
15 31816 1 1 62 MET CB C -2.658 -4.804 -1.373 1.00 . A A . 81 MET CB 1 1
15 31817 1 1 62 MET CE C -1.568 -8.276 -0.957 1.00 . A A . 81 MET CE 1 1
15 31818 1 1 62 MET CG C -2.351 -5.979 -2.286 1.00 . A A . 81 MET CG 1 1
15 31819 1 1 62 MET H H -5.396 -5.180 -2.029 1.00 . A A . 81 MET H 1 1
15 31820 1 1 62 MET HA H -3.671 -5.626 0.327 1.00 . A A . 81 MET HA 1 1
15 31821 1 1 62 MET HB2 H -2.787 -3.924 -1.984 1.00 . A A . 81 MET HB2 1 1
15 31822 1 1 62 MET HB3 H -1.815 -4.656 -0.715 1.00 . A A . 81 MET HB3 1 1
15 31823 1 1 62 MET HE1 H -2.300 -7.937 -0.239 1.00 . A A . 81 MET HE1 1 1
15 31824 1 1 62 MET HE2 H -0.786 -8.816 -0.447 1.00 . A A . 81 MET HE2 1 1
15 31825 1 1 62 MET HE3 H -2.043 -8.925 -1.677 1.00 . A A . 81 MET HE3 1 1
15 31826 1 1 62 MET HG2 H -3.187 -6.668 -2.252 1.00 . A A . 81 MET HG2 1 1
15 31827 1 1 62 MET HG3 H -2.227 -5.614 -3.295 1.00 . A A . 81 MET HG3 1 1
15 31828 1 1 62 MET N N -4.956 -5.669 -1.302 1.00 . A A . 81 MET N 1 1
15 31829 1 1 62 MET O O -5.357 -3.088 -0.523 1.00 . A A . 81 MET O 1 1
15 31830 1 1 62 MET SD S -0.858 -6.864 -1.803 1.00 . A A . 81 MET SD 1 1
15 31831 1 1 63 ASP C C -2.877 -1.119 1.984 1.00 . A A . 82 ASP C 1 1
15 31832 1 1 63 ASP CA C -4.111 -1.980 1.723 1.00 . A A . 82 ASP CA 1 1
15 31833 1 1 63 ASP CB C -4.822 -2.344 3.039 1.00 . A A . 82 ASP CB 1 1
15 31834 1 1 63 ASP CG C -3.919 -3.072 4.020 1.00 . A A . 82 ASP CG 1 1
15 31835 1 1 63 ASP H H -2.922 -3.675 1.327 1.00 . A A . 82 ASP H 1 1
15 31836 1 1 63 ASP HA H -4.793 -1.434 1.090 1.00 . A A . 82 ASP HA 1 1
15 31837 1 1 63 ASP HB2 H -5.172 -1.437 3.510 1.00 . A A . 82 ASP HB2 1 1
15 31838 1 1 63 ASP HB3 H -5.669 -2.981 2.817 1.00 . A A . 82 ASP HB3 1 1
15 31839 1 1 63 ASP N N -3.724 -3.193 1.024 1.00 . A A . 82 ASP N 1 1
15 31840 1 1 63 ASP O O -2.120 -0.825 1.066 1.00 . A A . 82 ASP O 1 1
15 31841 1 1 63 ASP OD1 O -3.259 -4.052 3.625 1.00 . A A . 82 ASP OD1 1 1
15 31842 1 1 63 ASP OD2 O -3.833 -2.633 5.181 1.00 . A A . 82 ASP OD2 1 1
15 31843 1 1 64 MET C C -0.709 -0.713 4.666 1.00 . A A . 83 MET C 1 1
15 31844 1 1 64 MET CA C -1.485 0.030 3.592 1.00 . A A . 83 MET CA 1 1
15 31845 1 1 64 MET CB C -1.873 1.425 4.082 1.00 . A A . 83 MET CB 1 1
15 31846 1 1 64 MET CE C -2.491 4.486 4.800 1.00 . A A . 83 MET CE 1 1
15 31847 1 1 64 MET CG C -1.044 2.533 3.458 1.00 . A A . 83 MET CG 1 1
15 31848 1 1 64 MET H H -3.292 -1.004 3.930 1.00 . A A . 83 MET H 1 1
15 31849 1 1 64 MET HA H -0.866 0.123 2.712 1.00 . A A . 83 MET HA 1 1
15 31850 1 1 64 MET HB2 H -2.911 1.603 3.846 1.00 . A A . 83 MET HB2 1 1
15 31851 1 1 64 MET HB3 H -1.743 1.467 5.153 1.00 . A A . 83 MET HB3 1 1
15 31852 1 1 64 MET HE1 H -2.577 5.519 4.494 1.00 . A A . 83 MET HE1 1 1
15 31853 1 1 64 MET HE2 H -2.762 4.396 5.841 1.00 . A A . 83 MET HE2 1 1
15 31854 1 1 64 MET HE3 H -3.153 3.877 4.202 1.00 . A A . 83 MET HE3 1 1
15 31855 1 1 64 MET HG2 H -0.077 2.132 3.192 1.00 . A A . 83 MET HG2 1 1
15 31856 1 1 64 MET HG3 H -1.545 2.881 2.567 1.00 . A A . 83 MET HG3 1 1
15 31857 1 1 64 MET N N -2.659 -0.736 3.229 1.00 . A A . 83 MET N 1 1
15 31858 1 1 64 MET O O 0.483 -0.473 4.868 1.00 . A A . 83 MET O 1 1
15 31859 1 1 64 MET SD S -0.801 3.933 4.570 1.00 . A A . 83 MET SD 1 1
15 31860 1 1 65 GLY C C 0.035 -3.558 5.734 1.00 . A A . 84 GLY C 1 1
15 31861 1 1 65 GLY CA C -0.749 -2.434 6.352 1.00 . A A . 84 GLY CA 1 1
15 31862 1 1 65 GLY H H -2.319 -1.852 5.069 1.00 . A A . 84 GLY H 1 1
15 31863 1 1 65 GLY HA2 H -0.088 -1.803 6.926 1.00 . A A . 84 GLY HA2 1 1
15 31864 1 1 65 GLY HA3 H -1.504 -2.847 7.003 1.00 . A A . 84 GLY HA3 1 1
15 31865 1 1 65 GLY N N -1.381 -1.654 5.319 1.00 . A A . 84 GLY N 1 1
15 31866 1 1 65 GLY O O 1.109 -3.924 6.205 1.00 . A A . 84 GLY O 1 1
15 31867 1 1 66 THR C C 1.348 -4.499 3.111 1.00 . A A . 85 THR C 1 1
15 31868 1 1 66 THR CA C 0.185 -5.109 3.886 1.00 . A A . 85 THR CA 1 1
15 31869 1 1 66 THR CB C -0.778 -5.822 2.918 1.00 . A A . 85 THR CB 1 1
15 31870 1 1 66 THR CG2 C -0.105 -6.998 2.231 1.00 . A A . 85 THR CG2 1 1
15 31871 1 1 66 THR H H -1.410 -3.814 4.375 1.00 . A A . 85 THR H 1 1
15 31872 1 1 66 THR HA H 0.572 -5.826 4.580 1.00 . A A . 85 THR HA 1 1
15 31873 1 1 66 THR HB H -1.091 -5.114 2.162 1.00 . A A . 85 THR HB 1 1
15 31874 1 1 66 THR HG1 H -2.575 -5.547 3.698 1.00 . A A . 85 THR HG1 1 1
15 31875 1 1 66 THR HG21 H -0.573 -7.167 1.274 1.00 . A A . 85 THR HG21 1 1
15 31876 1 1 66 THR HG22 H -0.204 -7.881 2.845 1.00 . A A . 85 THR HG22 1 1
15 31877 1 1 66 THR HG23 H 0.943 -6.776 2.085 1.00 . A A . 85 THR HG23 1 1
15 31878 1 1 66 THR N N -0.505 -4.094 4.652 1.00 . A A . 85 THR N 1 1
15 31879 1 1 66 THR O O 2.380 -5.142 2.902 1.00 . A A . 85 THR O 1 1
15 31880 1 1 66 THR OG1 O -1.933 -6.277 3.633 1.00 . A A . 85 THR OG1 1 1
15 31881 1 1 67 ILE C C 3.426 -2.340 2.942 1.00 . A A . 86 ILE C 1 1
15 31882 1 1 67 ILE CA C 2.232 -2.518 2.010 1.00 . A A . 86 ILE CA 1 1
15 31883 1 1 67 ILE CB C 1.742 -1.123 1.526 1.00 . A A . 86 ILE CB 1 1
15 31884 1 1 67 ILE CD1 C 0.416 -2.604 -0.123 1.00 . A A . 86 ILE CD1 1 1
15 31885 1 1 67 ILE CG1 C 0.844 -1.208 0.276 1.00 . A A . 86 ILE CG1 1 1
15 31886 1 1 67 ILE CG2 C 2.922 -0.215 1.233 1.00 . A A . 86 ILE CG2 1 1
15 31887 1 1 67 ILE H H 0.333 -2.794 2.898 1.00 . A A . 86 ILE H 1 1
15 31888 1 1 67 ILE HA H 2.538 -3.100 1.152 1.00 . A A . 86 ILE HA 1 1
15 31889 1 1 67 ILE HB H 1.179 -0.676 2.332 1.00 . A A . 86 ILE HB 1 1
15 31890 1 1 67 ILE HD11 H -0.214 -3.021 0.650 1.00 . A A . 86 ILE HD11 1 1
15 31891 1 1 67 ILE HD12 H 1.288 -3.224 -0.250 1.00 . A A . 86 ILE HD12 1 1
15 31892 1 1 67 ILE HD13 H -0.134 -2.561 -1.053 1.00 . A A . 86 ILE HD13 1 1
15 31893 1 1 67 ILE HG12 H -0.052 -0.633 0.453 1.00 . A A . 86 ILE HG12 1 1
15 31894 1 1 67 ILE HG13 H 1.375 -0.775 -0.561 1.00 . A A . 86 ILE HG13 1 1
15 31895 1 1 67 ILE HG21 H 3.701 -0.390 1.960 1.00 . A A . 86 ILE HG21 1 1
15 31896 1 1 67 ILE HG22 H 2.604 0.815 1.286 1.00 . A A . 86 ILE HG22 1 1
15 31897 1 1 67 ILE HG23 H 3.298 -0.426 0.241 1.00 . A A . 86 ILE HG23 1 1
15 31898 1 1 67 ILE N N 1.182 -3.244 2.712 1.00 . A A . 86 ILE N 1 1
15 31899 1 1 67 ILE O O 4.551 -2.723 2.616 1.00 . A A . 86 ILE O 1 1
15 31900 1 1 68 LYS C C 4.771 -2.912 5.602 1.00 . A A . 87 LYS C 1 1
15 31901 1 1 68 LYS CA C 4.210 -1.577 5.111 1.00 . A A . 87 LYS CA 1 1
15 31902 1 1 68 LYS CB C 3.688 -0.748 6.290 1.00 . A A . 87 LYS CB 1 1
15 31903 1 1 68 LYS CD C 2.785 -0.890 8.633 1.00 . A A . 87 LYS CD 1 1
15 31904 1 1 68 LYS CE C 2.608 -1.932 9.726 1.00 . A A . 87 LYS CE 1 1
15 31905 1 1 68 LYS CG C 2.817 -1.531 7.258 1.00 . A A . 87 LYS CG 1 1
15 31906 1 1 68 LYS H H 2.244 -1.512 4.330 1.00 . A A . 87 LYS H 1 1
15 31907 1 1 68 LYS HA H 5.005 -1.031 4.629 1.00 . A A . 87 LYS HA 1 1
15 31908 1 1 68 LYS HB2 H 4.531 -0.355 6.839 1.00 . A A . 87 LYS HB2 1 1
15 31909 1 1 68 LYS HB3 H 3.107 0.077 5.905 1.00 . A A . 87 LYS HB3 1 1
15 31910 1 1 68 LYS HD2 H 3.714 -0.366 8.798 1.00 . A A . 87 LYS HD2 1 1
15 31911 1 1 68 LYS HD3 H 1.962 -0.191 8.677 1.00 . A A . 87 LYS HD3 1 1
15 31912 1 1 68 LYS HE2 H 1.752 -1.664 10.327 1.00 . A A . 87 LYS HE2 1 1
15 31913 1 1 68 LYS HE3 H 2.434 -2.892 9.264 1.00 . A A . 87 LYS HE3 1 1
15 31914 1 1 68 LYS HG2 H 1.813 -1.571 6.868 1.00 . A A . 87 LYS HG2 1 1
15 31915 1 1 68 LYS HG3 H 3.211 -2.533 7.347 1.00 . A A . 87 LYS HG3 1 1
15 31916 1 1 68 LYS HZ1 H 4.644 -2.302 10.036 1.00 . A A . 87 LYS HZ1 1 1
15 31917 1 1 68 LYS HZ2 H 3.653 -2.742 11.339 1.00 . A A . 87 LYS HZ2 1 1
15 31918 1 1 68 LYS HZ3 H 3.994 -1.112 11.055 1.00 . A A . 87 LYS HZ3 1 1
15 31919 1 1 68 LYS N N 3.163 -1.790 4.125 1.00 . A A . 87 LYS N 1 1
15 31920 1 1 68 LYS NZ N 3.805 -2.027 10.600 1.00 . A A . 87 LYS NZ 1 1
15 31921 1 1 68 LYS O O 5.923 -2.986 6.021 1.00 . A A . 87 LYS O 1 1
15 31922 1 1 69 LYS C C 5.519 -5.789 5.070 1.00 . A A . 88 LYS C 1 1
15 31923 1 1 69 LYS CA C 4.386 -5.291 5.953 1.00 . A A . 88 LYS CA 1 1
15 31924 1 1 69 LYS CB C 3.212 -6.274 5.909 1.00 . A A . 88 LYS CB 1 1
15 31925 1 1 69 LYS CD C 3.408 -7.169 8.252 1.00 . A A . 88 LYS CD 1 1
15 31926 1 1 69 LYS CE C 4.345 -8.074 9.031 1.00 . A A . 88 LYS CE 1 1
15 31927 1 1 69 LYS CG C 3.416 -7.508 6.770 1.00 . A A . 88 LYS CG 1 1
15 31928 1 1 69 LYS H H 3.040 -3.847 5.187 1.00 . A A . 88 LYS H 1 1
15 31929 1 1 69 LYS HA H 4.746 -5.216 6.968 1.00 . A A . 88 LYS HA 1 1
15 31930 1 1 69 LYS HB2 H 2.322 -5.767 6.251 1.00 . A A . 88 LYS HB2 1 1
15 31931 1 1 69 LYS HB3 H 3.062 -6.594 4.888 1.00 . A A . 88 LYS HB3 1 1
15 31932 1 1 69 LYS HD2 H 3.725 -6.145 8.382 1.00 . A A . 88 LYS HD2 1 1
15 31933 1 1 69 LYS HD3 H 2.404 -7.289 8.635 1.00 . A A . 88 LYS HD3 1 1
15 31934 1 1 69 LYS HE2 H 3.781 -8.572 9.805 1.00 . A A . 88 LYS HE2 1 1
15 31935 1 1 69 LYS HE3 H 4.757 -8.811 8.358 1.00 . A A . 88 LYS HE3 1 1
15 31936 1 1 69 LYS HG2 H 2.623 -8.213 6.566 1.00 . A A . 88 LYS HG2 1 1
15 31937 1 1 69 LYS HG3 H 4.368 -7.952 6.517 1.00 . A A . 88 LYS HG3 1 1
15 31938 1 1 69 LYS HZ1 H 5.529 -7.553 10.671 1.00 . A A . 88 LYS HZ1 1 1
15 31939 1 1 69 LYS HZ2 H 5.296 -6.289 9.567 1.00 . A A . 88 LYS HZ2 1 1
15 31940 1 1 69 LYS HZ3 H 6.364 -7.555 9.197 1.00 . A A . 88 LYS HZ3 1 1
15 31941 1 1 69 LYS N N 3.955 -3.966 5.532 1.00 . A A . 88 LYS N 1 1
15 31942 1 1 69 LYS NZ N 5.459 -7.316 9.659 1.00 . A A . 88 LYS NZ 1 1
15 31943 1 1 69 LYS O O 6.538 -6.265 5.563 1.00 . A A . 88 LYS O 1 1
15 31944 1 1 70 ARG C C 7.593 -5.171 2.924 1.00 . A A . 89 ARG C 1 1
15 31945 1 1 70 ARG CA C 6.367 -6.068 2.815 1.00 . A A . 89 ARG CA 1 1
15 31946 1 1 70 ARG CB C 5.810 -6.033 1.395 1.00 . A A . 89 ARG CB 1 1
15 31947 1 1 70 ARG CD C 4.177 -7.202 -0.114 1.00 . A A . 89 ARG CD 1 1
15 31948 1 1 70 ARG CG C 5.256 -7.371 0.938 1.00 . A A . 89 ARG CG 1 1
15 31949 1 1 70 ARG CZ C 4.279 -6.927 -2.566 1.00 . A A . 89 ARG CZ 1 1
15 31950 1 1 70 ARG H H 4.507 -5.269 3.427 1.00 . A A . 89 ARG H 1 1
15 31951 1 1 70 ARG HA H 6.656 -7.082 3.054 1.00 . A A . 89 ARG HA 1 1
15 31952 1 1 70 ARG HB2 H 5.018 -5.301 1.348 1.00 . A A . 89 ARG HB2 1 1
15 31953 1 1 70 ARG HB3 H 6.599 -5.743 0.715 1.00 . A A . 89 ARG HB3 1 1
15 31954 1 1 70 ARG HD2 H 3.766 -8.173 -0.348 1.00 . A A . 89 ARG HD2 1 1
15 31955 1 1 70 ARG HD3 H 3.399 -6.570 0.287 1.00 . A A . 89 ARG HD3 1 1
15 31956 1 1 70 ARG HE H 5.362 -5.878 -1.236 1.00 . A A . 89 ARG HE 1 1
15 31957 1 1 70 ARG HG2 H 6.060 -7.957 0.519 1.00 . A A . 89 ARG HG2 1 1
15 31958 1 1 70 ARG HG3 H 4.838 -7.886 1.790 1.00 . A A . 89 ARG HG3 1 1
15 31959 1 1 70 ARG HH11 H 3.183 -8.522 -1.960 1.00 . A A . 89 ARG HH11 1 1
15 31960 1 1 70 ARG HH12 H 3.175 -8.225 -3.667 1.00 . A A . 89 ARG HH12 1 1
15 31961 1 1 70 ARG HH21 H 5.289 -5.432 -3.508 1.00 . A A . 89 ARG HH21 1 1
15 31962 1 1 70 ARG HH22 H 4.380 -6.491 -4.542 1.00 . A A . 89 ARG HH22 1 1
15 31963 1 1 70 ARG N N 5.345 -5.656 3.764 1.00 . A A . 89 ARG N 1 1
15 31964 1 1 70 ARG NE N 4.695 -6.597 -1.340 1.00 . A A . 89 ARG NE 1 1
15 31965 1 1 70 ARG NH1 N 3.480 -7.974 -2.744 1.00 . A A . 89 ARG NH1 1 1
15 31966 1 1 70 ARG NH2 N 4.681 -6.229 -3.623 1.00 . A A . 89 ARG NH2 1 1
15 31967 1 1 70 ARG O O 8.720 -5.615 2.703 1.00 . A A . 89 ARG O 1 1
15 31968 1 1 71 LEU C C 9.303 -3.303 4.665 1.00 . A A . 90 LEU C 1 1
15 31969 1 1 71 LEU CA C 8.450 -2.958 3.445 1.00 . A A . 90 LEU CA 1 1
15 31970 1 1 71 LEU CB C 7.883 -1.545 3.591 1.00 . A A . 90 LEU CB 1 1
15 31971 1 1 71 LEU CD1 C 6.841 0.439 2.463 1.00 . A A . 90 LEU CD1 1 1
15 31972 1 1 71 LEU CD2 C 9.147 -0.297 1.823 1.00 . A A . 90 LEU CD2 1 1
15 31973 1 1 71 LEU CG C 7.772 -0.753 2.290 1.00 . A A . 90 LEU CG 1 1
15 31974 1 1 71 LEU H H 6.438 -3.613 3.400 1.00 . A A . 90 LEU H 1 1
15 31975 1 1 71 LEU HA H 9.071 -2.998 2.563 1.00 . A A . 90 LEU HA 1 1
15 31976 1 1 71 LEU HB2 H 6.897 -1.623 4.025 1.00 . A A . 90 LEU HB2 1 1
15 31977 1 1 71 LEU HB3 H 8.517 -0.992 4.270 1.00 . A A . 90 LEU HB3 1 1
15 31978 1 1 71 LEU HD11 H 7.423 1.325 2.672 1.00 . A A . 90 LEU HD11 1 1
15 31979 1 1 71 LEU HD12 H 6.162 0.253 3.281 1.00 . A A . 90 LEU HD12 1 1
15 31980 1 1 71 LEU HD13 H 6.275 0.588 1.554 1.00 . A A . 90 LEU HD13 1 1
15 31981 1 1 71 LEU HD21 H 9.908 -0.887 2.313 1.00 . A A . 90 LEU HD21 1 1
15 31982 1 1 71 LEU HD22 H 9.284 0.745 2.071 1.00 . A A . 90 LEU HD22 1 1
15 31983 1 1 71 LEU HD23 H 9.225 -0.426 0.753 1.00 . A A . 90 LEU HD23 1 1
15 31984 1 1 71 LEU HG H 7.355 -1.393 1.528 1.00 . A A . 90 LEU HG 1 1
15 31985 1 1 71 LEU N N 7.365 -3.914 3.272 1.00 . A A . 90 LEU N 1 1
15 31986 1 1 71 LEU O O 10.526 -3.423 4.568 1.00 . A A . 90 LEU O 1 1
15 31987 1 1 72 GLU C C 9.896 -5.149 7.148 1.00 . A A . 91 GLU C 1 1
15 31988 1 1 72 GLU CA C 9.359 -3.720 7.063 1.00 . A A . 91 GLU CA 1 1
15 31989 1 1 72 GLU CB C 8.444 -3.427 8.256 1.00 . A A . 91 GLU CB 1 1
15 31990 1 1 72 GLU CD C 6.145 -3.872 9.209 1.00 . A A . 91 GLU CD 1 1
15 31991 1 1 72 GLU CG C 7.323 -4.438 8.443 1.00 . A A . 91 GLU CG 1 1
15 31992 1 1 72 GLU H H 7.669 -3.438 5.808 1.00 . A A . 91 GLU H 1 1
15 31993 1 1 72 GLU HA H 10.197 -3.040 7.098 1.00 . A A . 91 GLU HA 1 1
15 31994 1 1 72 GLU HB2 H 9.043 -3.418 9.155 1.00 . A A . 91 GLU HB2 1 1
15 31995 1 1 72 GLU HB3 H 8.000 -2.452 8.122 1.00 . A A . 91 GLU HB3 1 1
15 31996 1 1 72 GLU HG2 H 6.980 -4.759 7.471 1.00 . A A . 91 GLU HG2 1 1
15 31997 1 1 72 GLU HG3 H 7.710 -5.290 8.984 1.00 . A A . 91 GLU HG3 1 1
15 31998 1 1 72 GLU N N 8.653 -3.479 5.807 1.00 . A A . 91 GLU N 1 1
15 31999 1 1 72 GLU O O 10.786 -5.436 7.949 1.00 . A A . 91 GLU O 1 1
15 32000 1 1 72 GLU OE1 O 6.100 -2.639 9.410 1.00 . A A . 91 GLU OE1 1 1
15 32001 1 1 72 GLU OE2 O 5.252 -4.653 9.609 1.00 . A A . 91 GLU OE2 1 1
15 32002 1 1 73 ASN C C 10.856 -7.613 5.202 1.00 . A A . 92 ASN C 1 1
15 32003 1 1 73 ASN CA C 9.826 -7.424 6.306 1.00 . A A . 92 ASN CA 1 1
15 32004 1 1 73 ASN CB C 8.659 -8.391 6.100 1.00 . A A . 92 ASN CB 1 1
15 32005 1 1 73 ASN CG C 7.984 -8.783 7.402 1.00 . A A . 92 ASN CG 1 1
15 32006 1 1 73 ASN H H 8.616 -5.773 5.747 1.00 . A A . 92 ASN H 1 1
15 32007 1 1 73 ASN HA H 10.293 -7.634 7.256 1.00 . A A . 92 ASN HA 1 1
15 32008 1 1 73 ASN HB2 H 7.923 -7.922 5.464 1.00 . A A . 92 ASN HB2 1 1
15 32009 1 1 73 ASN HB3 H 9.023 -9.288 5.620 1.00 . A A . 92 ASN HB3 1 1
15 32010 1 1 73 ASN HD21 H 7.729 -10.639 6.744 1.00 . A A . 92 ASN HD21 1 1
15 32011 1 1 73 ASN HD22 H 7.145 -10.318 8.340 1.00 . A A . 92 ASN HD22 1 1
15 32012 1 1 73 ASN N N 9.356 -6.041 6.333 1.00 . A A . 92 ASN N 1 1
15 32013 1 1 73 ASN ND2 N 7.577 -10.037 7.505 1.00 . A A . 92 ASN ND2 1 1
15 32014 1 1 73 ASN O O 11.380 -8.711 5.011 1.00 . A A . 92 ASN O 1 1
15 32015 1 1 73 ASN OD1 O 7.815 -7.959 8.306 1.00 . A A . 92 ASN OD1 1 1
15 32016 1 1 74 ASN C C 11.714 -7.572 2.329 1.00 . A A . 93 ASN C 1 1
15 32017 1 1 74 ASN CA C 12.096 -6.530 3.380 1.00 . A A . 93 ASN CA 1 1
15 32018 1 1 74 ASN CB C 13.525 -6.766 3.895 1.00 . A A . 93 ASN CB 1 1
15 32019 1 1 74 ASN CG C 14.579 -6.602 2.814 1.00 . A A . 93 ASN CG 1 1
15 32020 1 1 74 ASN H H 10.682 -5.689 4.708 1.00 . A A . 93 ASN H 1 1
15 32021 1 1 74 ASN HA H 12.054 -5.554 2.918 1.00 . A A . 93 ASN HA 1 1
15 32022 1 1 74 ASN HB2 H 13.737 -6.056 4.678 1.00 . A A . 93 ASN HB2 1 1
15 32023 1 1 74 ASN HB3 H 13.595 -7.767 4.294 1.00 . A A . 93 ASN HB3 1 1
15 32024 1 1 74 ASN HD21 H 13.838 -4.836 2.297 1.00 . A A . 93 ASN HD21 1 1
15 32025 1 1 74 ASN HD22 H 15.206 -5.369 1.391 1.00 . A A . 93 ASN HD22 1 1
15 32026 1 1 74 ASN N N 11.137 -6.526 4.484 1.00 . A A . 93 ASN N 1 1
15 32027 1 1 74 ASN ND2 N 14.535 -5.489 2.099 1.00 . A A . 93 ASN ND2 1 1
15 32028 1 1 74 ASN O O 12.396 -8.582 2.149 1.00 . A A . 93 ASN O 1 1
15 32029 1 1 74 ASN OD1 O 15.438 -7.463 2.637 1.00 . A A . 93 ASN OD1 1 1
15 32030 1 1 75 TYR C C 11.033 -7.997 -0.637 1.00 . A A . 94 TYR C 1 1
15 32031 1 1 75 TYR CA C 10.148 -8.185 0.575 1.00 . A A . 94 TYR CA 1 1
15 32032 1 1 75 TYR CB C 8.719 -7.852 0.174 1.00 . A A . 94 TYR CB 1 1
15 32033 1 1 75 TYR CD1 C 8.468 -10.139 -0.858 1.00 . A A . 94 TYR CD1 1 1
15 32034 1 1 75 TYR CD2 C 7.358 -8.312 -1.897 1.00 . A A . 94 TYR CD2 1 1
15 32035 1 1 75 TYR CE1 C 7.953 -11.000 -1.810 1.00 . A A . 94 TYR CE1 1 1
15 32036 1 1 75 TYR CE2 C 6.832 -9.161 -2.847 1.00 . A A . 94 TYR CE2 1 1
15 32037 1 1 75 TYR CG C 8.181 -8.786 -0.886 1.00 . A A . 94 TYR CG 1 1
15 32038 1 1 75 TYR CZ C 7.249 -10.498 -2.866 1.00 . A A . 94 TYR CZ 1 1
15 32039 1 1 75 TYR H H 10.024 -6.575 1.937 1.00 . A A . 94 TYR H 1 1
15 32040 1 1 75 TYR HA H 10.189 -9.205 0.896 1.00 . A A . 94 TYR HA 1 1
15 32041 1 1 75 TYR HB2 H 8.089 -7.912 1.037 1.00 . A A . 94 TYR HB2 1 1
15 32042 1 1 75 TYR HB3 H 8.687 -6.848 -0.221 1.00 . A A . 94 TYR HB3 1 1
15 32043 1 1 75 TYR HD1 H 9.116 -10.519 -0.080 1.00 . A A . 94 TYR HD1 1 1
15 32044 1 1 75 TYR HD2 H 7.128 -7.259 -1.932 1.00 . A A . 94 TYR HD2 1 1
15 32045 1 1 75 TYR HE1 H 8.190 -12.053 -1.771 1.00 . A A . 94 TYR HE1 1 1
15 32046 1 1 75 TYR HE2 H 6.196 -8.770 -3.625 1.00 . A A . 94 TYR HE2 1 1
15 32047 1 1 75 TYR HH H 6.065 -10.839 -4.366 1.00 . A A . 94 TYR HH 1 1
15 32048 1 1 75 TYR N N 10.586 -7.335 1.668 1.00 . A A . 94 TYR N 1 1
15 32049 1 1 75 TYR O O 11.619 -8.943 -1.165 1.00 . A A . 94 TYR O 1 1
15 32050 1 1 75 TYR OH O 6.604 -11.354 -3.743 1.00 . A A . 94 TYR OH 1 1
15 32051 1 1 76 TYR C C 13.120 -5.754 -2.037 1.00 . A A . 95 TYR C 1 1
15 32052 1 1 76 TYR CA C 11.779 -6.414 -2.306 1.00 . A A . 95 TYR CA 1 1
15 32053 1 1 76 TYR CB C 10.916 -5.478 -3.154 1.00 . A A . 95 TYR CB 1 1
15 32054 1 1 76 TYR CD1 C 9.995 -3.882 -1.418 1.00 . A A . 95 TYR CD1 1 1
15 32055 1 1 76 TYR CD2 C 8.458 -5.224 -2.648 1.00 . A A . 95 TYR CD2 1 1
15 32056 1 1 76 TYR CE1 C 8.949 -3.317 -0.718 1.00 . A A . 95 TYR CE1 1 1
15 32057 1 1 76 TYR CE2 C 7.409 -4.667 -1.949 1.00 . A A . 95 TYR CE2 1 1
15 32058 1 1 76 TYR CG C 9.768 -4.847 -2.394 1.00 . A A . 95 TYR CG 1 1
15 32059 1 1 76 TYR CZ C 7.656 -3.714 -0.987 1.00 . A A . 95 TYR CZ 1 1
15 32060 1 1 76 TYR H H 10.636 -6.064 -0.564 1.00 . A A . 95 TYR H 1 1
15 32061 1 1 76 TYR HA H 11.948 -7.323 -2.861 1.00 . A A . 95 TYR HA 1 1
15 32062 1 1 76 TYR HB2 H 11.535 -4.682 -3.539 1.00 . A A . 95 TYR HB2 1 1
15 32063 1 1 76 TYR HB3 H 10.500 -6.035 -3.979 1.00 . A A . 95 TYR HB3 1 1
15 32064 1 1 76 TYR HD1 H 11.009 -3.572 -1.213 1.00 . A A . 95 TYR HD1 1 1
15 32065 1 1 76 TYR HD2 H 8.265 -5.972 -3.401 1.00 . A A . 95 TYR HD2 1 1
15 32066 1 1 76 TYR HE1 H 9.146 -2.569 0.033 1.00 . A A . 95 TYR HE1 1 1
15 32067 1 1 76 TYR HE2 H 6.398 -4.974 -2.163 1.00 . A A . 95 TYR HE2 1 1
15 32068 1 1 76 TYR HH H 5.917 -2.865 -0.896 1.00 . A A . 95 TYR HH 1 1
15 32069 1 1 76 TYR N N 11.087 -6.763 -1.079 1.00 . A A . 95 TYR N 1 1
15 32070 1 1 76 TYR O O 13.528 -5.569 -0.890 1.00 . A A . 95 TYR O 1 1
15 32071 1 1 76 TYR OH O 6.609 -3.171 -0.280 1.00 . A A . 95 TYR OH 1 1
15 32072 1 1 77 TRP C C 15.005 -3.301 -2.725 1.00 . A A . 96 TRP C 1 1
15 32073 1 1 77 TRP CA C 15.091 -4.782 -3.086 1.00 . A A . 96 TRP CA 1 1
15 32074 1 1 77 TRP CB C 15.729 -4.958 -4.467 1.00 . A A . 96 TRP CB 1 1
15 32075 1 1 77 TRP CD1 C 17.817 -3.495 -4.186 1.00 . A A . 96 TRP CD1 1 1
15 32076 1 1 77 TRP CD2 C 18.217 -5.527 -5.024 1.00 . A A . 96 TRP CD2 1 1
15 32077 1 1 77 TRP CE2 C 19.434 -4.836 -4.931 1.00 . A A . 96 TRP CE2 1 1
15 32078 1 1 77 TRP CE3 C 18.224 -6.829 -5.523 1.00 . A A . 96 TRP CE3 1 1
15 32079 1 1 77 TRP CG C 17.194 -4.655 -4.536 1.00 . A A . 96 TRP CG 1 1
15 32080 1 1 77 TRP CH2 C 20.622 -6.669 -5.816 1.00 . A A . 96 TRP CH2 1 1
15 32081 1 1 77 TRP CZ2 C 20.645 -5.395 -5.326 1.00 . A A . 96 TRP CZ2 1 1
15 32082 1 1 77 TRP CZ3 C 19.428 -7.385 -5.917 1.00 . A A . 96 TRP CZ3 1 1
15 32083 1 1 77 TRP H H 13.336 -5.503 -3.990 1.00 . A A . 96 TRP H 1 1
15 32084 1 1 77 TRP HA H 15.682 -5.301 -2.347 1.00 . A A . 96 TRP HA 1 1
15 32085 1 1 77 TRP HB2 H 15.595 -5.980 -4.785 1.00 . A A . 96 TRP HB2 1 1
15 32086 1 1 77 TRP HB3 H 15.224 -4.307 -5.167 1.00 . A A . 96 TRP HB3 1 1
15 32087 1 1 77 TRP HD1 H 17.311 -2.628 -3.782 1.00 . A A . 96 TRP HD1 1 1
15 32088 1 1 77 TRP HE1 H 19.828 -2.915 -4.236 1.00 . A A . 96 TRP HE1 1 1
15 32089 1 1 77 TRP HE3 H 17.311 -7.404 -5.597 1.00 . A A . 96 TRP HE3 1 1
15 32090 1 1 77 TRP HH2 H 21.537 -7.143 -6.134 1.00 . A A . 96 TRP HH2 1 1
15 32091 1 1 77 TRP HZ2 H 21.576 -4.852 -5.252 1.00 . A A . 96 TRP HZ2 1 1
15 32092 1 1 77 TRP HZ3 H 19.450 -8.391 -6.311 1.00 . A A . 96 TRP HZ3 1 1
15 32093 1 1 77 TRP N N 13.770 -5.377 -3.121 1.00 . A A . 96 TRP N 1 1
15 32094 1 1 77 TRP NE1 N 19.165 -3.604 -4.412 1.00 . A A . 96 TRP NE1 1 1
15 32095 1 1 77 TRP O O 15.773 -2.796 -1.905 1.00 . A A . 96 TRP O 1 1
15 32096 1 1 78 SER C C 12.514 -0.708 -3.245 1.00 . A A . 97 SER C 1 1
15 32097 1 1 78 SER CA C 13.970 -1.170 -3.190 1.00 . A A . 97 SER CA 1 1
15 32098 1 1 78 SER CB C 14.803 -0.501 -4.285 1.00 . A A . 97 SER CB 1 1
15 32099 1 1 78 SER H H 13.420 -3.074 -3.920 1.00 . A A . 97 SER H 1 1
15 32100 1 1 78 SER HA H 14.383 -0.910 -2.230 1.00 . A A . 97 SER HA 1 1
15 32101 1 1 78 SER HB2 H 15.784 -0.948 -4.304 1.00 . A A . 97 SER HB2 1 1
15 32102 1 1 78 SER HB3 H 14.324 -0.656 -5.238 1.00 . A A . 97 SER HB3 1 1
15 32103 1 1 78 SER HG H 15.004 1.346 -4.923 1.00 . A A . 97 SER HG 1 1
15 32104 1 1 78 SER N N 14.064 -2.607 -3.344 1.00 . A A . 97 SER N 1 1
15 32105 1 1 78 SER O O 11.606 -1.507 -3.489 1.00 . A A . 97 SER O 1 1
15 32106 1 1 78 SER OG O 14.948 0.892 -4.062 1.00 . A A . 97 SER OG 1 1
15 32107 1 1 79 ALA C C 10.360 1.250 -4.373 1.00 . A A . 98 ALA C 1 1
15 32108 1 1 79 ALA CA C 10.953 1.146 -2.977 1.00 . A A . 98 ALA CA 1 1
15 32109 1 1 79 ALA CB C 10.959 2.506 -2.303 1.00 . A A . 98 ALA CB 1 1
15 32110 1 1 79 ALA H H 13.068 1.180 -2.891 1.00 . A A . 98 ALA H 1 1
15 32111 1 1 79 ALA HA H 10.337 0.482 -2.386 1.00 . A A . 98 ALA HA 1 1
15 32112 1 1 79 ALA HB1 H 10.682 3.264 -3.020 1.00 . A A . 98 ALA HB1 1 1
15 32113 1 1 79 ALA HB2 H 11.948 2.715 -1.921 1.00 . A A . 98 ALA HB2 1 1
15 32114 1 1 79 ALA HB3 H 10.252 2.508 -1.486 1.00 . A A . 98 ALA HB3 1 1
15 32115 1 1 79 ALA N N 12.298 0.585 -3.019 1.00 . A A . 98 ALA N 1 1
15 32116 1 1 79 ALA O O 9.156 1.444 -4.530 1.00 . A A . 98 ALA O 1 1
15 32117 1 1 80 SER C C 9.803 -0.088 -6.965 1.00 . A A . 99 SER C 1 1
15 32118 1 1 80 SER CA C 10.766 1.080 -6.764 1.00 . A A . 99 SER CA 1 1
15 32119 1 1 80 SER CB C 11.980 0.933 -7.680 1.00 . A A . 99 SER CB 1 1
15 32120 1 1 80 SER H H 12.173 1.060 -5.194 1.00 . A A . 99 SER H 1 1
15 32121 1 1 80 SER HA H 10.258 2.006 -6.985 1.00 . A A . 99 SER HA 1 1
15 32122 1 1 80 SER HB2 H 11.732 0.273 -8.500 1.00 . A A . 99 SER HB2 1 1
15 32123 1 1 80 SER HB3 H 12.259 1.901 -8.067 1.00 . A A . 99 SER HB3 1 1
15 32124 1 1 80 SER HG H 13.833 1.011 -6.994 1.00 . A A . 99 SER HG 1 1
15 32125 1 1 80 SER N N 11.212 1.120 -5.382 1.00 . A A . 99 SER N 1 1
15 32126 1 1 80 SER O O 8.882 -0.029 -7.780 1.00 . A A . 99 SER O 1 1
15 32127 1 1 80 SER OG O 13.081 0.386 -6.964 1.00 . A A . 99 SER OG 1 1
15 32128 1 1 81 GLU C C 7.884 -2.037 -5.439 1.00 . A A . 100 GLU C 1 1
15 32129 1 1 81 GLU CA C 9.160 -2.312 -6.219 1.00 . A A . 100 GLU CA 1 1
15 32130 1 1 81 GLU CB C 9.887 -3.504 -5.612 1.00 . A A . 100 GLU CB 1 1
15 32131 1 1 81 GLU CD C 11.765 -4.527 -6.937 1.00 . A A . 100 GLU CD 1 1
15 32132 1 1 81 GLU CG C 10.285 -4.559 -6.626 1.00 . A A . 100 GLU CG 1 1
15 32133 1 1 81 GLU H H 10.799 -1.142 -5.590 1.00 . A A . 100 GLU H 1 1
15 32134 1 1 81 GLU HA H 8.911 -2.528 -7.245 1.00 . A A . 100 GLU HA 1 1
15 32135 1 1 81 GLU HB2 H 10.784 -3.149 -5.127 1.00 . A A . 100 GLU HB2 1 1
15 32136 1 1 81 GLU HB3 H 9.249 -3.964 -4.872 1.00 . A A . 100 GLU HB3 1 1
15 32137 1 1 81 GLU HG2 H 10.036 -5.533 -6.232 1.00 . A A . 100 GLU HG2 1 1
15 32138 1 1 81 GLU HG3 H 9.737 -4.390 -7.541 1.00 . A A . 100 GLU HG3 1 1
15 32139 1 1 81 GLU N N 10.024 -1.146 -6.195 1.00 . A A . 100 GLU N 1 1
15 32140 1 1 81 GLU O O 6.796 -2.426 -5.854 1.00 . A A . 100 GLU O 1 1
15 32141 1 1 81 GLU OE1 O 12.490 -3.707 -6.334 1.00 . A A . 100 GLU OE1 1 1
15 32142 1 1 81 GLU OE2 O 12.207 -5.317 -7.795 1.00 . A A . 100 GLU OE2 1 1
15 32143 1 1 82 CYS C C 5.927 -0.085 -4.204 1.00 . A A . 101 CYS C 1 1
15 32144 1 1 82 CYS CA C 6.907 -0.983 -3.460 1.00 . A A . 101 CYS CA 1 1
15 32145 1 1 82 CYS CB C 7.400 -0.283 -2.193 1.00 . A A . 101 CYS CB 1 1
15 32146 1 1 82 CYS H H 8.931 -1.042 -4.065 1.00 . A A . 101 CYS H 1 1
15 32147 1 1 82 CYS HA H 6.401 -1.897 -3.184 1.00 . A A . 101 CYS HA 1 1
15 32148 1 1 82 CYS HB2 H 8.193 -0.868 -1.751 1.00 . A A . 101 CYS HB2 1 1
15 32149 1 1 82 CYS HB3 H 7.784 0.692 -2.456 1.00 . A A . 101 CYS HB3 1 1
15 32150 1 1 82 CYS HG H 5.194 -0.989 -1.126 1.00 . A A . 101 CYS HG 1 1
15 32151 1 1 82 CYS N N 8.035 -1.335 -4.319 1.00 . A A . 101 CYS N 1 1
15 32152 1 1 82 CYS O O 4.749 -0.007 -3.861 1.00 . A A . 101 CYS O 1 1
15 32153 1 1 82 CYS SG S 6.124 -0.052 -0.937 1.00 . A A . 101 CYS SG 1 1
15 32154 1 1 83 MET C C 4.481 0.582 -6.729 1.00 . A A . 102 MET C 1 1
15 32155 1 1 83 MET CA C 5.586 1.416 -6.090 1.00 . A A . 102 MET CA 1 1
15 32156 1 1 83 MET CB C 6.427 2.078 -7.180 1.00 . A A . 102 MET CB 1 1
15 32157 1 1 83 MET CE C 8.904 5.408 -6.783 1.00 . A A . 102 MET CE 1 1
15 32158 1 1 83 MET CG C 6.931 3.462 -6.809 1.00 . A A . 102 MET CG 1 1
15 32159 1 1 83 MET H H 7.388 0.534 -5.419 1.00 . A A . 102 MET H 1 1
15 32160 1 1 83 MET HA H 5.135 2.181 -5.476 1.00 . A A . 102 MET HA 1 1
15 32161 1 1 83 MET HB2 H 7.282 1.452 -7.387 1.00 . A A . 102 MET HB2 1 1
15 32162 1 1 83 MET HB3 H 5.830 2.164 -8.075 1.00 . A A . 102 MET HB3 1 1
15 32163 1 1 83 MET HE1 H 8.809 6.198 -7.514 1.00 . A A . 102 MET HE1 1 1
15 32164 1 1 83 MET HE2 H 9.915 5.391 -6.401 1.00 . A A . 102 MET HE2 1 1
15 32165 1 1 83 MET HE3 H 8.213 5.582 -5.971 1.00 . A A . 102 MET HE3 1 1
15 32166 1 1 83 MET HG2 H 6.213 4.193 -7.146 1.00 . A A . 102 MET HG2 1 1
15 32167 1 1 83 MET HG3 H 7.027 3.519 -5.735 1.00 . A A . 102 MET HG3 1 1
15 32168 1 1 83 MET N N 6.425 0.588 -5.235 1.00 . A A . 102 MET N 1 1
15 32169 1 1 83 MET O O 3.462 1.117 -7.161 1.00 . A A . 102 MET O 1 1
15 32170 1 1 83 MET SD S 8.531 3.834 -7.555 1.00 . A A . 102 MET SD 1 1
15 32171 1 1 84 GLN C C 2.573 -1.843 -6.317 1.00 . A A . 103 GLN C 1 1
15 32172 1 1 84 GLN CA C 3.689 -1.633 -7.325 1.00 . A A . 103 GLN CA 1 1
15 32173 1 1 84 GLN CB C 4.312 -2.980 -7.707 1.00 . A A . 103 GLN CB 1 1
15 32174 1 1 84 GLN CD C 3.076 -5.184 -7.539 1.00 . A A . 103 GLN CD 1 1
15 32175 1 1 84 GLN CG C 3.333 -3.939 -8.369 1.00 . A A . 103 GLN CG 1 1
15 32176 1 1 84 GLN H H 5.537 -1.100 -6.447 1.00 . A A . 103 GLN H 1 1
15 32177 1 1 84 GLN HA H 3.270 -1.179 -8.205 1.00 . A A . 103 GLN HA 1 1
15 32178 1 1 84 GLN HB2 H 5.130 -2.803 -8.390 1.00 . A A . 103 GLN HB2 1 1
15 32179 1 1 84 GLN HB3 H 4.698 -3.451 -6.814 1.00 . A A . 103 GLN HB3 1 1
15 32180 1 1 84 GLN HE21 H 1.211 -4.594 -7.167 1.00 . A A . 103 GLN HE21 1 1
15 32181 1 1 84 GLN HE22 H 1.682 -6.102 -6.463 1.00 . A A . 103 GLN HE22 1 1
15 32182 1 1 84 GLN HG2 H 2.396 -3.425 -8.518 1.00 . A A . 103 GLN HG2 1 1
15 32183 1 1 84 GLN HG3 H 3.733 -4.240 -9.327 1.00 . A A . 103 GLN HG3 1 1
15 32184 1 1 84 GLN N N 4.690 -0.730 -6.788 1.00 . A A . 103 GLN N 1 1
15 32185 1 1 84 GLN NE2 N 1.870 -5.306 -7.002 1.00 . A A . 103 GLN NE2 1 1
15 32186 1 1 84 GLN O O 1.405 -1.591 -6.615 1.00 . A A . 103 GLN O 1 1
15 32187 1 1 84 GLN OE1 O 3.953 -6.034 -7.385 1.00 . A A . 103 GLN OE1 1 1
15 32188 1 1 85 ASP C C 1.230 -1.348 -3.619 1.00 . A A . 104 ASP C 1 1
15 32189 1 1 85 ASP CA C 1.953 -2.600 -4.097 1.00 . A A . 104 ASP CA 1 1
15 32190 1 1 85 ASP CB C 2.600 -3.341 -2.916 1.00 . A A . 104 ASP CB 1 1
15 32191 1 1 85 ASP CG C 4.078 -3.036 -2.725 1.00 . A A . 104 ASP CG 1 1
15 32192 1 1 85 ASP H H 3.893 -2.398 -4.918 1.00 . A A . 104 ASP H 1 1
15 32193 1 1 85 ASP HA H 1.222 -3.254 -4.550 1.00 . A A . 104 ASP HA 1 1
15 32194 1 1 85 ASP HB2 H 2.080 -3.078 -2.008 1.00 . A A . 104 ASP HB2 1 1
15 32195 1 1 85 ASP HB3 H 2.495 -4.403 -3.085 1.00 . A A . 104 ASP HB3 1 1
15 32196 1 1 85 ASP N N 2.935 -2.282 -5.123 1.00 . A A . 104 ASP N 1 1
15 32197 1 1 85 ASP O O 0.013 -1.367 -3.426 1.00 . A A . 104 ASP O 1 1
15 32198 1 1 85 ASP OD1 O 4.888 -3.445 -3.586 1.00 . A A . 104 ASP OD1 1 1
15 32199 1 1 85 ASP OD2 O 4.438 -2.410 -1.708 1.00 . A A . 104 ASP OD2 1 1
15 32200 1 1 86 PHE C C 0.339 1.461 -4.105 1.00 . A A . 105 PHE C 1 1
15 32201 1 1 86 PHE CA C 1.377 1.020 -3.074 1.00 . A A . 105 PHE CA 1 1
15 32202 1 1 86 PHE CB C 2.459 2.091 -2.950 1.00 . A A . 105 PHE CB 1 1
15 32203 1 1 86 PHE CD1 C 1.365 3.596 -1.254 1.00 . A A . 105 PHE CD1 1 1
15 32204 1 1 86 PHE CD2 C 3.543 2.741 -0.785 1.00 . A A . 105 PHE CD2 1 1
15 32205 1 1 86 PHE CE1 C 1.370 4.271 -0.050 1.00 . A A . 105 PHE CE1 1 1
15 32206 1 1 86 PHE CE2 C 3.552 3.414 0.421 1.00 . A A . 105 PHE CE2 1 1
15 32207 1 1 86 PHE CG C 2.453 2.821 -1.636 1.00 . A A . 105 PHE CG 1 1
15 32208 1 1 86 PHE CZ C 2.463 4.180 0.787 1.00 . A A . 105 PHE CZ 1 1
15 32209 1 1 86 PHE H H 2.947 -0.317 -3.585 1.00 . A A . 105 PHE H 1 1
15 32210 1 1 86 PHE HA H 0.892 0.891 -2.118 1.00 . A A . 105 PHE HA 1 1
15 32211 1 1 86 PHE HB2 H 3.426 1.627 -3.067 1.00 . A A . 105 PHE HB2 1 1
15 32212 1 1 86 PHE HB3 H 2.319 2.820 -3.735 1.00 . A A . 105 PHE HB3 1 1
15 32213 1 1 86 PHE HD1 H 0.508 3.668 -1.905 1.00 . A A . 105 PHE HD1 1 1
15 32214 1 1 86 PHE HD2 H 4.397 2.143 -1.070 1.00 . A A . 105 PHE HD2 1 1
15 32215 1 1 86 PHE HE1 H 0.520 4.873 0.236 1.00 . A A . 105 PHE HE1 1 1
15 32216 1 1 86 PHE HE2 H 4.409 3.342 1.075 1.00 . A A . 105 PHE HE2 1 1
15 32217 1 1 86 PHE HZ H 2.467 4.708 1.727 1.00 . A A . 105 PHE HZ 1 1
15 32218 1 1 86 PHE N N 1.970 -0.259 -3.458 1.00 . A A . 105 PHE N 1 1
15 32219 1 1 86 PHE O O -0.760 1.893 -3.757 1.00 . A A . 105 PHE O 1 1
15 32220 1 1 87 ASN C C -1.411 0.763 -6.471 1.00 . A A . 106 ASN C 1 1
15 32221 1 1 87 ASN CA C -0.205 1.694 -6.466 1.00 . A A . 106 ASN CA 1 1
15 32222 1 1 87 ASN CB C 0.523 1.626 -7.813 1.00 . A A . 106 ASN CB 1 1
15 32223 1 1 87 ASN CG C -0.418 1.399 -8.982 1.00 . A A . 106 ASN CG 1 1
15 32224 1 1 87 ASN H H 1.598 1.015 -5.590 1.00 . A A . 106 ASN H 1 1
15 32225 1 1 87 ASN HA H -0.546 2.703 -6.305 1.00 . A A . 106 ASN HA 1 1
15 32226 1 1 87 ASN HB2 H 1.049 2.555 -7.976 1.00 . A A . 106 ASN HB2 1 1
15 32227 1 1 87 ASN HB3 H 1.237 0.815 -7.786 1.00 . A A . 106 ASN HB3 1 1
15 32228 1 1 87 ASN HD21 H 0.365 -0.390 -9.285 1.00 . A A . 106 ASN HD21 1 1
15 32229 1 1 87 ASN HD22 H -0.892 0.071 -10.378 1.00 . A A . 106 ASN HD22 1 1
15 32230 1 1 87 ASN N N 0.701 1.344 -5.378 1.00 . A A . 106 ASN N 1 1
15 32231 1 1 87 ASN ND2 N -0.306 0.242 -9.608 1.00 . A A . 106 ASN ND2 1 1
15 32232 1 1 87 ASN O O -2.546 1.218 -6.602 1.00 . A A . 106 ASN O 1 1
15 32233 1 1 87 ASN OD1 O -1.240 2.250 -9.314 1.00 . A A . 106 ASN OD1 1 1
15 32234 1 1 88 THR C C -3.305 -1.218 -5.315 1.00 . A A . 107 THR C 1 1
15 32235 1 1 88 THR CA C -2.193 -1.550 -6.307 1.00 . A A . 107 THR CA 1 1
15 32236 1 1 88 THR CB C -1.621 -2.948 -5.981 1.00 . A A . 107 THR CB 1 1
15 32237 1 1 88 THR CG2 C -2.702 -4.013 -6.063 1.00 . A A . 107 THR CG2 1 1
15 32238 1 1 88 THR H H -0.220 -0.806 -6.141 1.00 . A A . 107 THR H 1 1
15 32239 1 1 88 THR HA H -2.610 -1.581 -7.302 1.00 . A A . 107 THR HA 1 1
15 32240 1 1 88 THR HB H -1.229 -2.931 -4.975 1.00 . A A . 107 THR HB 1 1
15 32241 1 1 88 THR HG1 H 0.110 -2.575 -6.860 1.00 . A A . 107 THR HG1 1 1
15 32242 1 1 88 THR HG21 H -3.279 -4.009 -5.151 1.00 . A A . 107 THR HG21 1 1
15 32243 1 1 88 THR HG22 H -2.243 -4.983 -6.196 1.00 . A A . 107 THR HG22 1 1
15 32244 1 1 88 THR HG23 H -3.350 -3.804 -6.901 1.00 . A A . 107 THR HG23 1 1
15 32245 1 1 88 THR N N -1.148 -0.531 -6.293 1.00 . A A . 107 THR N 1 1
15 32246 1 1 88 THR O O -4.488 -1.291 -5.651 1.00 . A A . 107 THR O 1 1
15 32247 1 1 88 THR OG1 O -0.558 -3.273 -6.888 1.00 . A A . 107 THR OG1 1 1
15 32248 1 1 89 MET C C -4.822 0.626 -3.560 1.00 . A A . 108 MET C 1 1
15 32249 1 1 89 MET CA C -3.864 -0.460 -3.057 1.00 . A A . 108 MET CA 1 1
15 32250 1 1 89 MET CB C -3.099 0.020 -1.813 1.00 . A A . 108 MET CB 1 1
15 32251 1 1 89 MET CE C -3.479 3.429 0.554 1.00 . A A . 108 MET CE 1 1
15 32252 1 1 89 MET CG C -3.713 1.225 -1.111 1.00 . A A . 108 MET CG 1 1
15 32253 1 1 89 MET H H -1.952 -0.837 -3.888 1.00 . A A . 108 MET H 1 1
15 32254 1 1 89 MET HA H -4.439 -1.335 -2.797 1.00 . A A . 108 MET HA 1 1
15 32255 1 1 89 MET HB2 H -3.052 -0.791 -1.102 1.00 . A A . 108 MET HB2 1 1
15 32256 1 1 89 MET HB3 H -2.092 0.281 -2.107 1.00 . A A . 108 MET HB3 1 1
15 32257 1 1 89 MET HE1 H -3.060 4.424 0.546 1.00 . A A . 108 MET HE1 1 1
15 32258 1 1 89 MET HE2 H -3.506 3.057 1.568 1.00 . A A . 108 MET HE2 1 1
15 32259 1 1 89 MET HE3 H -4.482 3.458 0.156 1.00 . A A . 108 MET HE3 1 1
15 32260 1 1 89 MET HG2 H -4.325 1.764 -1.819 1.00 . A A . 108 MET HG2 1 1
15 32261 1 1 89 MET HG3 H -4.330 0.875 -0.296 1.00 . A A . 108 MET HG3 1 1
15 32262 1 1 89 MET N N -2.913 -0.845 -4.098 1.00 . A A . 108 MET N 1 1
15 32263 1 1 89 MET O O -6.024 0.582 -3.287 1.00 . A A . 108 MET O 1 1
15 32264 1 1 89 MET SD S -2.466 2.349 -0.450 1.00 . A A . 108 MET SD 1 1
15 32265 1 1 90 PHE C C -5.993 2.272 -5.959 1.00 . A A . 109 PHE C 1 1
15 32266 1 1 90 PHE CA C -5.077 2.697 -4.813 1.00 . A A . 109 PHE CA 1 1
15 32267 1 1 90 PHE CB C -4.155 3.830 -5.269 1.00 . A A . 109 PHE CB 1 1
15 32268 1 1 90 PHE CD1 C -4.549 5.383 -3.337 1.00 . A A . 109 PHE CD1 1 1
15 32269 1 1 90 PHE CD2 C -2.303 4.793 -3.876 1.00 . A A . 109 PHE CD2 1 1
15 32270 1 1 90 PHE CE1 C -4.096 6.169 -2.296 1.00 . A A . 109 PHE CE1 1 1
15 32271 1 1 90 PHE CE2 C -1.843 5.577 -2.836 1.00 . A A . 109 PHE CE2 1 1
15 32272 1 1 90 PHE CG C -3.659 4.686 -4.137 1.00 . A A . 109 PHE CG 1 1
15 32273 1 1 90 PHE CZ C -2.740 6.267 -2.045 1.00 . A A . 109 PHE CZ 1 1
15 32274 1 1 90 PHE H H -3.335 1.523 -4.550 1.00 . A A . 109 PHE H 1 1
15 32275 1 1 90 PHE HA H -5.688 3.053 -3.998 1.00 . A A . 109 PHE HA 1 1
15 32276 1 1 90 PHE HB2 H -3.296 3.408 -5.768 1.00 . A A . 109 PHE HB2 1 1
15 32277 1 1 90 PHE HB3 H -4.690 4.465 -5.958 1.00 . A A . 109 PHE HB3 1 1
15 32278 1 1 90 PHE HD1 H -5.608 5.308 -3.533 1.00 . A A . 109 PHE HD1 1 1
15 32279 1 1 90 PHE HD2 H -1.600 4.254 -4.493 1.00 . A A . 109 PHE HD2 1 1
15 32280 1 1 90 PHE HE1 H -4.801 6.709 -1.679 1.00 . A A . 109 PHE HE1 1 1
15 32281 1 1 90 PHE HE2 H -0.784 5.653 -2.643 1.00 . A A . 109 PHE HE2 1 1
15 32282 1 1 90 PHE HZ H -2.383 6.881 -1.232 1.00 . A A . 109 PHE HZ 1 1
15 32283 1 1 90 PHE N N -4.288 1.577 -4.316 1.00 . A A . 109 PHE N 1 1
15 32284 1 1 90 PHE O O -7.195 2.539 -5.929 1.00 . A A . 109 PHE O 1 1
15 32285 1 1 91 THR C C -7.309 0.229 -7.756 1.00 . A A . 110 THR C 1 1
15 32286 1 1 91 THR CA C -6.199 1.199 -8.132 1.00 . A A . 110 THR CA 1 1
15 32287 1 1 91 THR CB C -5.299 0.541 -9.190 1.00 . A A . 110 THR CB 1 1
15 32288 1 1 91 THR CG2 C -5.194 1.414 -10.427 1.00 . A A . 110 THR CG2 1 1
15 32289 1 1 91 THR H H -4.481 1.353 -6.902 1.00 . A A . 110 THR H 1 1
15 32290 1 1 91 THR HA H -6.640 2.087 -8.562 1.00 . A A . 110 THR HA 1 1
15 32291 1 1 91 THR HB H -5.733 -0.407 -9.472 1.00 . A A . 110 THR HB 1 1
15 32292 1 1 91 THR HG1 H -3.423 1.066 -8.856 1.00 . A A . 110 THR HG1 1 1
15 32293 1 1 91 THR HG21 H -6.073 2.037 -10.503 1.00 . A A . 110 THR HG21 1 1
15 32294 1 1 91 THR HG22 H -5.120 0.788 -11.303 1.00 . A A . 110 THR HG22 1 1
15 32295 1 1 91 THR HG23 H -4.317 2.037 -10.353 1.00 . A A . 110 THR HG23 1 1
15 32296 1 1 91 THR N N -5.432 1.598 -6.958 1.00 . A A . 110 THR N 1 1
15 32297 1 1 91 THR O O -8.442 0.355 -8.218 1.00 . A A . 110 THR O 1 1
15 32298 1 1 91 THR OG1 O -3.991 0.315 -8.649 1.00 . A A . 110 THR OG1 1 1
15 32299 1 1 92 ASN C C -9.180 -1.085 -5.866 1.00 . A A . 111 ASN C 1 1
15 32300 1 1 92 ASN CA C -7.908 -1.734 -6.419 1.00 . A A . 111 ASN CA 1 1
15 32301 1 1 92 ASN CB C -7.222 -2.604 -5.351 1.00 . A A . 111 ASN CB 1 1
15 32302 1 1 92 ASN CG C -8.090 -2.881 -4.138 1.00 . A A . 111 ASN CG 1 1
15 32303 1 1 92 ASN H H -6.030 -0.760 -6.592 1.00 . A A . 111 ASN H 1 1
15 32304 1 1 92 ASN HA H -8.178 -2.362 -7.255 1.00 . A A . 111 ASN HA 1 1
15 32305 1 1 92 ASN HB2 H -6.951 -3.549 -5.792 1.00 . A A . 111 ASN HB2 1 1
15 32306 1 1 92 ASN HB3 H -6.325 -2.101 -5.017 1.00 . A A . 111 ASN HB3 1 1
15 32307 1 1 92 ASN HD21 H -6.903 -1.770 -2.997 1.00 . A A . 111 ASN HD21 1 1
15 32308 1 1 92 ASN HD22 H -8.257 -2.490 -2.196 1.00 . A A . 111 ASN HD22 1 1
15 32309 1 1 92 ASN N N -6.965 -0.725 -6.903 1.00 . A A . 111 ASN N 1 1
15 32310 1 1 92 ASN ND2 N -7.712 -2.324 -2.997 1.00 . A A . 111 ASN ND2 1 1
15 32311 1 1 92 ASN O O -10.292 -1.517 -6.178 1.00 . A A . 111 ASN O 1 1
15 32312 1 1 92 ASN OD1 O -9.087 -3.592 -4.223 1.00 . A A . 111 ASN OD1 1 1
15 32313 1 1 93 CYS C C -11.029 1.301 -5.533 1.00 . A A . 112 CYS C 1 1
15 32314 1 1 93 CYS CA C -10.139 0.659 -4.468 1.00 . A A . 112 CYS CA 1 1
15 32315 1 1 93 CYS CB C -9.634 1.710 -3.470 1.00 . A A . 112 CYS CB 1 1
15 32316 1 1 93 CYS H H -8.103 0.298 -4.908 1.00 . A A . 112 CYS H 1 1
15 32317 1 1 93 CYS HA H -10.720 -0.079 -3.934 1.00 . A A . 112 CYS HA 1 1
15 32318 1 1 93 CYS HB2 H -9.760 1.329 -2.467 1.00 . A A . 112 CYS HB2 1 1
15 32319 1 1 93 CYS HB3 H -8.580 1.882 -3.648 1.00 . A A . 112 CYS HB3 1 1
15 32320 1 1 93 CYS HG H -10.271 3.945 -2.412 1.00 . A A . 112 CYS HG 1 1
15 32321 1 1 93 CYS N N -9.010 -0.027 -5.081 1.00 . A A . 112 CYS N 1 1
15 32322 1 1 93 CYS O O -12.255 1.307 -5.407 1.00 . A A . 112 CYS O 1 1
15 32323 1 1 93 CYS SG S -10.480 3.310 -3.556 1.00 . A A . 112 CYS SG 1 1
15 32324 1 1 94 TYR C C -11.940 1.497 -8.504 1.00 . A A . 113 TYR C 1 1
15 32325 1 1 94 TYR CA C -11.134 2.484 -7.665 1.00 . A A . 113 TYR CA 1 1
15 32326 1 1 94 TYR CB C -10.161 3.240 -8.574 1.00 . A A . 113 TYR CB 1 1
15 32327 1 1 94 TYR CD1 C -10.078 5.178 -6.961 1.00 . A A . 113 TYR CD1 1 1
15 32328 1 1 94 TYR CD2 C -8.108 4.674 -8.205 1.00 . A A . 113 TYR CD2 1 1
15 32329 1 1 94 TYR CE1 C -9.422 6.220 -6.338 1.00 . A A . 113 TYR CE1 1 1
15 32330 1 1 94 TYR CE2 C -7.448 5.716 -7.588 1.00 . A A . 113 TYR CE2 1 1
15 32331 1 1 94 TYR CG C -9.434 4.386 -7.904 1.00 . A A . 113 TYR CG 1 1
15 32332 1 1 94 TYR CZ C -8.091 6.496 -6.693 1.00 . A A . 113 TYR CZ 1 1
15 32333 1 1 94 TYR H H -9.433 1.717 -6.660 1.00 . A A . 113 TYR H 1 1
15 32334 1 1 94 TYR HA H -11.812 3.190 -7.210 1.00 . A A . 113 TYR HA 1 1
15 32335 1 1 94 TYR HB2 H -9.415 2.550 -8.938 1.00 . A A . 113 TYR HB2 1 1
15 32336 1 1 94 TYR HB3 H -10.709 3.642 -9.414 1.00 . A A . 113 TYR HB3 1 1
15 32337 1 1 94 TYR HD1 H -11.108 4.970 -6.716 1.00 . A A . 113 TYR HD1 1 1
15 32338 1 1 94 TYR HD2 H -7.593 4.070 -8.937 1.00 . A A . 113 TYR HD2 1 1
15 32339 1 1 94 TYR HE1 H -9.940 6.825 -5.607 1.00 . A A . 113 TYR HE1 1 1
15 32340 1 1 94 TYR HE2 H -6.417 5.922 -7.835 1.00 . A A . 113 TYR HE2 1 1
15 32341 1 1 94 TYR HH H -7.914 8.344 -6.202 1.00 . A A . 113 TYR HH 1 1
15 32342 1 1 94 TYR N N -10.407 1.804 -6.593 1.00 . A A . 113 TYR N 1 1
15 32343 1 1 94 TYR O O -12.923 1.868 -9.147 1.00 . A A . 113 TYR O 1 1
15 32344 1 1 94 TYR OH O -7.452 7.519 -6.028 1.00 . A A . 113 TYR OH 1 1
15 32345 1 1 95 ILE C C -13.285 -1.464 -8.538 1.00 . A A . 114 ILE C 1 1
15 32346 1 1 95 ILE CA C -12.165 -0.781 -9.313 1.00 . A A . 114 ILE CA 1 1
15 32347 1 1 95 ILE CB C -11.158 -1.850 -9.782 1.00 . A A . 114 ILE CB 1 1
15 32348 1 1 95 ILE CD1 C -8.724 -2.037 -10.515 1.00 . A A . 114 ILE CD1 1 1
15 32349 1 1 95 ILE CG1 C -9.985 -1.199 -10.522 1.00 . A A . 114 ILE CG1 1 1
15 32350 1 1 95 ILE CG2 C -11.844 -2.877 -10.673 1.00 . A A . 114 ILE CG2 1 1
15 32351 1 1 95 ILE H H -10.740 -0.001 -7.955 1.00 . A A . 114 ILE H 1 1
15 32352 1 1 95 ILE HA H -12.584 -0.302 -10.187 1.00 . A A . 114 ILE HA 1 1
15 32353 1 1 95 ILE HB H -10.786 -2.360 -8.907 1.00 . A A . 114 ILE HB 1 1
15 32354 1 1 95 ILE HD11 H -8.024 -1.627 -9.802 1.00 . A A . 114 ILE HD11 1 1
15 32355 1 1 95 ILE HD12 H -8.282 -2.032 -11.500 1.00 . A A . 114 ILE HD12 1 1
15 32356 1 1 95 ILE HD13 H -8.969 -3.052 -10.236 1.00 . A A . 114 ILE HD13 1 1
15 32357 1 1 95 ILE HG12 H -10.265 -1.030 -11.552 1.00 . A A . 114 ILE HG12 1 1
15 32358 1 1 95 ILE HG13 H -9.757 -0.252 -10.057 1.00 . A A . 114 ILE HG13 1 1
15 32359 1 1 95 ILE HG21 H -12.229 -2.388 -11.556 1.00 . A A . 114 ILE HG21 1 1
15 32360 1 1 95 ILE HG22 H -12.657 -3.335 -10.133 1.00 . A A . 114 ILE HG22 1 1
15 32361 1 1 95 ILE HG23 H -11.132 -3.636 -10.962 1.00 . A A . 114 ILE HG23 1 1
15 32362 1 1 95 ILE N N -11.514 0.242 -8.507 1.00 . A A . 114 ILE N 1 1
15 32363 1 1 95 ILE O O -14.405 -1.603 -9.036 1.00 . A A . 114 ILE O 1 1
15 32364 1 1 96 TYR C C -15.104 -1.789 -6.066 1.00 . A A . 115 TYR C 1 1
15 32365 1 1 96 TYR CA C -13.928 -2.652 -6.512 1.00 . A A . 115 TYR CA 1 1
15 32366 1 1 96 TYR CB C -13.225 -3.248 -5.285 1.00 . A A . 115 TYR CB 1 1
15 32367 1 1 96 TYR CD1 C -14.520 -5.359 -4.795 1.00 . A A . 115 TYR CD1 1 1
15 32368 1 1 96 TYR CD2 C -14.626 -3.586 -3.205 1.00 . A A . 115 TYR CD2 1 1
15 32369 1 1 96 TYR CE1 C -15.359 -6.122 -4.006 1.00 . A A . 115 TYR CE1 1 1
15 32370 1 1 96 TYR CE2 C -15.465 -4.344 -2.409 1.00 . A A . 115 TYR CE2 1 1
15 32371 1 1 96 TYR CG C -14.139 -4.080 -4.410 1.00 . A A . 115 TYR CG 1 1
15 32372 1 1 96 TYR CZ C -15.829 -5.611 -2.815 1.00 . A A . 115 TYR CZ 1 1
15 32373 1 1 96 TYR H H -12.093 -1.681 -6.945 1.00 . A A . 115 TYR H 1 1
15 32374 1 1 96 TYR HA H -14.303 -3.460 -7.122 1.00 . A A . 115 TYR HA 1 1
15 32375 1 1 96 TYR HB2 H -12.414 -3.881 -5.615 1.00 . A A . 115 TYR HB2 1 1
15 32376 1 1 96 TYR HB3 H -12.825 -2.445 -4.682 1.00 . A A . 115 TYR HB3 1 1
15 32377 1 1 96 TYR HD1 H -14.151 -5.758 -5.729 1.00 . A A . 115 TYR HD1 1 1
15 32378 1 1 96 TYR HD2 H -14.339 -2.592 -2.890 1.00 . A A . 115 TYR HD2 1 1
15 32379 1 1 96 TYR HE1 H -15.643 -7.114 -4.323 1.00 . A A . 115 TYR HE1 1 1
15 32380 1 1 96 TYR HE2 H -15.834 -3.942 -1.477 1.00 . A A . 115 TYR HE2 1 1
15 32381 1 1 96 TYR HH H -17.228 -5.793 -1.504 1.00 . A A . 115 TYR HH 1 1
15 32382 1 1 96 TYR N N -12.980 -1.888 -7.317 1.00 . A A . 115 TYR N 1 1
15 32383 1 1 96 TYR O O -16.231 -2.277 -5.934 1.00 . A A . 115 TYR O 1 1
15 32384 1 1 96 TYR OH O -16.664 -6.372 -2.027 1.00 . A A . 115 TYR OH 1 1
15 32385 1 1 97 ASN C C -16.392 1.350 -6.317 1.00 . A A . 116 ASN C 1 1
15 32386 1 1 97 ASN CA C -15.851 0.379 -5.280 1.00 . A A . 116 ASN CA 1 1
15 32387 1 1 97 ASN CB C -15.268 1.157 -4.099 1.00 . A A . 116 ASN CB 1 1
15 32388 1 1 97 ASN CG C -14.682 0.253 -3.034 1.00 . A A . 116 ASN CG 1 1
15 32389 1 1 97 ASN H H -13.963 -0.151 -6.099 1.00 . A A . 116 ASN H 1 1
15 32390 1 1 97 ASN HA H -16.665 -0.233 -4.924 1.00 . A A . 116 ASN HA 1 1
15 32391 1 1 97 ASN HB2 H -14.487 1.810 -4.459 1.00 . A A . 116 ASN HB2 1 1
15 32392 1 1 97 ASN HB3 H -16.050 1.753 -3.649 1.00 . A A . 116 ASN HB3 1 1
15 32393 1 1 97 ASN HD21 H -12.845 0.795 -3.561 1.00 . A A . 116 ASN HD21 1 1
15 32394 1 1 97 ASN HD22 H -12.948 -0.326 -2.243 1.00 . A A . 116 ASN HD22 1 1
15 32395 1 1 97 ASN N N -14.846 -0.510 -5.852 1.00 . A A . 116 ASN N 1 1
15 32396 1 1 97 ASN ND2 N -13.360 0.234 -2.940 1.00 . A A . 116 ASN ND2 1 1
15 32397 1 1 97 ASN O O -15.864 1.458 -7.425 1.00 . A A . 116 ASN O 1 1
15 32398 1 1 97 ASN OD1 O -15.407 -0.425 -2.306 1.00 . A A . 116 ASN OD1 1 1
15 32399 1 1 98 LYS C C -17.293 4.364 -6.699 1.00 . A A . 117 LYS C 1 1
15 32400 1 1 98 LYS CA C -18.054 3.048 -6.817 1.00 . A A . 117 LYS CA 1 1
15 32401 1 1 98 LYS CB C -19.525 3.256 -6.447 1.00 . A A . 117 LYS CB 1 1
15 32402 1 1 98 LYS CD C -20.705 1.487 -7.795 1.00 . A A . 117 LYS CD 1 1
15 32403 1 1 98 LYS CE C -22.138 0.988 -7.840 1.00 . A A . 117 LYS CE 1 1
15 32404 1 1 98 LYS CG C -20.336 1.972 -6.403 1.00 . A A . 117 LYS CG 1 1
15 32405 1 1 98 LYS H H -17.844 1.895 -5.061 1.00 . A A . 117 LYS H 1 1
15 32406 1 1 98 LYS HA H -17.989 2.693 -7.835 1.00 . A A . 117 LYS HA 1 1
15 32407 1 1 98 LYS HB2 H -19.574 3.717 -5.472 1.00 . A A . 117 LYS HB2 1 1
15 32408 1 1 98 LYS HB3 H -19.976 3.917 -7.170 1.00 . A A . 117 LYS HB3 1 1
15 32409 1 1 98 LYS HD2 H -20.595 2.303 -8.495 1.00 . A A . 117 LYS HD2 1 1
15 32410 1 1 98 LYS HD3 H -20.042 0.681 -8.073 1.00 . A A . 117 LYS HD3 1 1
15 32411 1 1 98 LYS HE2 H -22.441 0.710 -6.841 1.00 . A A . 117 LYS HE2 1 1
15 32412 1 1 98 LYS HE3 H -22.774 1.782 -8.201 1.00 . A A . 117 LYS HE3 1 1
15 32413 1 1 98 LYS HG2 H -19.755 1.207 -5.911 1.00 . A A . 117 LYS HG2 1 1
15 32414 1 1 98 LYS HG3 H -21.242 2.152 -5.843 1.00 . A A . 117 LYS HG3 1 1
15 32415 1 1 98 LYS HZ1 H -22.090 0.081 -9.719 1.00 . A A . 117 LYS HZ1 1 1
15 32416 1 1 98 LYS HZ2 H -23.245 -0.569 -8.672 1.00 . A A . 117 LYS HZ2 1 1
15 32417 1 1 98 LYS HZ3 H -21.611 -0.935 -8.454 1.00 . A A . 117 LYS HZ3 1 1
15 32418 1 1 98 LYS N N -17.455 2.049 -5.949 1.00 . A A . 117 LYS N 1 1
15 32419 1 1 98 LYS NZ N -22.281 -0.190 -8.732 1.00 . A A . 117 LYS NZ 1 1
15 32420 1 1 98 LYS O O -16.753 4.675 -5.637 1.00 . A A . 117 LYS O 1 1
15 32421 1 1 99 PRO C C -17.087 7.474 -6.848 1.00 . A A . 118 PRO C 1 1
15 32422 1 1 99 PRO CA C -16.503 6.425 -7.797 1.00 . A A . 118 PRO CA 1 1
15 32423 1 1 99 PRO CB C -16.620 6.892 -9.254 1.00 . A A . 118 PRO CB 1 1
15 32424 1 1 99 PRO CD C -17.914 4.891 -9.069 1.00 . A A . 118 PRO CD 1 1
15 32425 1 1 99 PRO CG C -17.821 6.203 -9.796 1.00 . A A . 118 PRO CG 1 1
15 32426 1 1 99 PRO HA H -15.463 6.267 -7.555 1.00 . A A . 118 PRO HA 1 1
15 32427 1 1 99 PRO HB2 H -16.745 7.968 -9.287 1.00 . A A . 118 PRO HB2 1 1
15 32428 1 1 99 PRO HB3 H -15.743 6.599 -9.809 1.00 . A A . 118 PRO HB3 1 1
15 32429 1 1 99 PRO HD2 H -18.946 4.616 -8.920 1.00 . A A . 118 PRO HD2 1 1
15 32430 1 1 99 PRO HD3 H -17.392 4.118 -9.615 1.00 . A A . 118 PRO HD3 1 1
15 32431 1 1 99 PRO HG2 H -18.701 6.802 -9.611 1.00 . A A . 118 PRO HG2 1 1
15 32432 1 1 99 PRO HG3 H -17.699 6.029 -10.853 1.00 . A A . 118 PRO HG3 1 1
15 32433 1 1 99 PRO N N -17.249 5.161 -7.778 1.00 . A A . 118 PRO N 1 1
15 32434 1 1 99 PRO O O -16.477 8.518 -6.616 1.00 . A A . 118 PRO O 1 1
15 32435 1 1 100 THR C C -18.945 7.535 -3.966 1.00 . A A . 119 THR C 1 1
15 32436 1 1 100 THR CA C -18.909 8.108 -5.382 1.00 . A A . 119 THR CA 1 1
15 32437 1 1 100 THR CB C -20.342 8.421 -5.846 1.00 . A A . 119 THR CB 1 1
15 32438 1 1 100 THR CG2 C -20.496 9.902 -6.163 1.00 . A A . 119 THR CG2 1 1
15 32439 1 1 100 THR H H -18.710 6.352 -6.535 1.00 . A A . 119 THR H 1 1
15 32440 1 1 100 THR HA H -18.346 9.030 -5.374 1.00 . A A . 119 THR HA 1 1
15 32441 1 1 100 THR HB H -21.028 8.162 -5.053 1.00 . A A . 119 THR HB 1 1
15 32442 1 1 100 THR HG1 H -21.311 6.970 -6.777 1.00 . A A . 119 THR HG1 1 1
15 32443 1 1 100 THR HG21 H -20.225 10.485 -5.293 1.00 . A A . 119 THR HG21 1 1
15 32444 1 1 100 THR HG22 H -21.521 10.108 -6.430 1.00 . A A . 119 THR HG22 1 1
15 32445 1 1 100 THR HG23 H -19.849 10.164 -6.987 1.00 . A A . 119 THR HG23 1 1
15 32446 1 1 100 THR N N -18.261 7.193 -6.304 1.00 . A A . 119 THR N 1 1
15 32447 1 1 100 THR O O -19.839 7.852 -3.179 1.00 . A A . 119 THR O 1 1
15 32448 1 1 100 THR OG1 O -20.656 7.639 -7.009 1.00 . A A . 119 THR OG1 1 1
15 32449 1 1 101 ASP C C -16.839 6.830 -1.483 1.00 . A A . 120 ASP C 1 1
15 32450 1 1 101 ASP CA C -17.879 6.098 -2.319 1.00 . A A . 120 ASP CA 1 1
15 32451 1 1 101 ASP CB C -17.528 4.607 -2.386 1.00 . A A . 120 ASP CB 1 1
15 32452 1 1 101 ASP CG C -17.860 3.885 -1.092 1.00 . A A . 120 ASP CG 1 1
15 32453 1 1 101 ASP H H -17.305 6.448 -4.328 1.00 . A A . 120 ASP H 1 1
15 32454 1 1 101 ASP HA H -18.843 6.210 -1.844 1.00 . A A . 120 ASP HA 1 1
15 32455 1 1 101 ASP HB2 H -18.082 4.147 -3.190 1.00 . A A . 120 ASP HB2 1 1
15 32456 1 1 101 ASP HB3 H -16.471 4.498 -2.576 1.00 . A A . 120 ASP HB3 1 1
15 32457 1 1 101 ASP N N -17.974 6.683 -3.652 1.00 . A A . 120 ASP N 1 1
15 32458 1 1 101 ASP O O -16.005 7.567 -2.016 1.00 . A A . 120 ASP O 1 1
15 32459 1 1 101 ASP OD1 O -19.020 3.458 -0.925 1.00 . A A . 120 ASP OD1 1 1
15 32460 1 1 101 ASP OD2 O -16.954 3.722 -0.250 1.00 . A A . 120 ASP OD2 1 1
15 32461 1 1 102 ASP C C -14.545 6.823 0.488 1.00 . A A . 121 ASP C 1 1
15 32462 1 1 102 ASP CA C -15.975 7.255 0.756 1.00 . A A . 121 ASP CA 1 1
15 32463 1 1 102 ASP CB C -16.333 6.916 2.209 1.00 . A A . 121 ASP CB 1 1
15 32464 1 1 102 ASP CG C -17.820 6.967 2.495 1.00 . A A . 121 ASP CG 1 1
15 32465 1 1 102 ASP H H -17.543 5.966 0.171 1.00 . A A . 121 ASP H 1 1
15 32466 1 1 102 ASP HA H -16.054 8.322 0.610 1.00 . A A . 121 ASP HA 1 1
15 32467 1 1 102 ASP HB2 H -15.981 5.920 2.433 1.00 . A A . 121 ASP HB2 1 1
15 32468 1 1 102 ASP HB3 H -15.837 7.618 2.863 1.00 . A A . 121 ASP HB3 1 1
15 32469 1 1 102 ASP N N -16.885 6.605 -0.176 1.00 . A A . 121 ASP N 1 1
15 32470 1 1 102 ASP O O -13.651 7.658 0.359 1.00 . A A . 121 ASP O 1 1
15 32471 1 1 102 ASP OD1 O -18.498 5.928 2.323 1.00 . A A . 121 ASP OD1 1 1
15 32472 1 1 102 ASP OD2 O -18.310 8.033 2.916 1.00 . A A . 121 ASP OD2 1 1
15 32473 1 1 103 ILE C C -12.348 5.468 -1.070 1.00 . A A . 122 ILE C 1 1
15 32474 1 1 103 ILE CA C -13.002 4.960 0.216 1.00 . A A . 122 ILE CA 1 1
15 32475 1 1 103 ILE CB C -13.021 3.408 0.234 1.00 . A A . 122 ILE CB 1 1
15 32476 1 1 103 ILE CD1 C -10.801 2.820 1.336 1.00 . A A . 122 ILE CD1 1 1
15 32477 1 1 103 ILE CG1 C -11.608 2.846 0.057 1.00 . A A . 122 ILE CG1 1 1
15 32478 1 1 103 ILE CG2 C -13.949 2.860 -0.841 1.00 . A A . 122 ILE CG2 1 1
15 32479 1 1 103 ILE H H -15.114 4.905 0.393 1.00 . A A . 122 ILE H 1 1
15 32480 1 1 103 ILE HA H -12.408 5.295 1.055 1.00 . A A . 122 ILE HA 1 1
15 32481 1 1 103 ILE HB H -13.404 3.092 1.192 1.00 . A A . 122 ILE HB 1 1
15 32482 1 1 103 ILE HD11 H -11.029 3.699 1.922 1.00 . A A . 122 ILE HD11 1 1
15 32483 1 1 103 ILE HD12 H -9.748 2.812 1.096 1.00 . A A . 122 ILE HD12 1 1
15 32484 1 1 103 ILE HD13 H -11.048 1.936 1.904 1.00 . A A . 122 ILE HD13 1 1
15 32485 1 1 103 ILE HG12 H -11.673 1.834 -0.316 1.00 . A A . 122 ILE HG12 1 1
15 32486 1 1 103 ILE HG13 H -11.075 3.453 -0.659 1.00 . A A . 122 ILE HG13 1 1
15 32487 1 1 103 ILE HG21 H -14.458 1.984 -0.467 1.00 . A A . 122 ILE HG21 1 1
15 32488 1 1 103 ILE HG22 H -13.372 2.594 -1.715 1.00 . A A . 122 ILE HG22 1 1
15 32489 1 1 103 ILE HG23 H -14.678 3.612 -1.108 1.00 . A A . 122 ILE HG23 1 1
15 32490 1 1 103 ILE N N -14.340 5.514 0.377 1.00 . A A . 122 ILE N 1 1
15 32491 1 1 103 ILE O O -11.143 5.729 -1.104 1.00 . A A . 122 ILE O 1 1
15 32492 1 1 104 VAL C C -12.307 7.640 -3.228 1.00 . A A . 123 VAL C 1 1
15 32493 1 1 104 VAL CA C -12.653 6.162 -3.374 1.00 . A A . 123 VAL CA 1 1
15 32494 1 1 104 VAL CB C -13.684 5.983 -4.512 1.00 . A A . 123 VAL CB 1 1
15 32495 1 1 104 VAL CG1 C -13.513 7.066 -5.568 1.00 . A A . 123 VAL CG1 1 1
15 32496 1 1 104 VAL CG2 C -13.560 4.597 -5.133 1.00 . A A . 123 VAL CG2 1 1
15 32497 1 1 104 VAL H H -14.100 5.406 -2.028 1.00 . A A . 123 VAL H 1 1
15 32498 1 1 104 VAL HA H -11.757 5.617 -3.634 1.00 . A A . 123 VAL HA 1 1
15 32499 1 1 104 VAL HB H -14.675 6.077 -4.090 1.00 . A A . 123 VAL HB 1 1
15 32500 1 1 104 VAL HG11 H -13.000 7.914 -5.125 1.00 . A A . 123 VAL HG11 1 1
15 32501 1 1 104 VAL HG12 H -14.481 7.379 -5.927 1.00 . A A . 123 VAL HG12 1 1
15 32502 1 1 104 VAL HG13 H -12.929 6.681 -6.388 1.00 . A A . 123 VAL HG13 1 1
15 32503 1 1 104 VAL HG21 H -12.857 4.007 -4.563 1.00 . A A . 123 VAL HG21 1 1
15 32504 1 1 104 VAL HG22 H -13.210 4.689 -6.151 1.00 . A A . 123 VAL HG22 1 1
15 32505 1 1 104 VAL HG23 H -14.525 4.110 -5.128 1.00 . A A . 123 VAL HG23 1 1
15 32506 1 1 104 VAL N N -13.150 5.637 -2.113 1.00 . A A . 123 VAL N 1 1
15 32507 1 1 104 VAL O O -11.233 8.085 -3.641 1.00 . A A . 123 VAL O 1 1
15 32508 1 1 105 LEU C C -11.810 10.084 -1.578 1.00 . A A . 124 LEU C 1 1
15 32509 1 1 105 LEU CA C -13.040 9.821 -2.432 1.00 . A A . 124 LEU CA 1 1
15 32510 1 1 105 LEU CB C -14.275 10.430 -1.767 1.00 . A A . 124 LEU CB 1 1
15 32511 1 1 105 LEU CD1 C -16.653 11.124 -2.159 1.00 . A A . 124 LEU CD1 1 1
15 32512 1 1 105 LEU CD2 C -14.780 12.570 -2.970 1.00 . A A . 124 LEU CD2 1 1
15 32513 1 1 105 LEU CG C -15.238 11.141 -2.719 1.00 . A A . 124 LEU CG 1 1
15 32514 1 1 105 LEU H H -14.044 7.964 -2.290 1.00 . A A . 124 LEU H 1 1
15 32515 1 1 105 LEU HA H -12.897 10.275 -3.402 1.00 . A A . 124 LEU HA 1 1
15 32516 1 1 105 LEU HB2 H -14.813 9.639 -1.264 1.00 . A A . 124 LEU HB2 1 1
15 32517 1 1 105 LEU HB3 H -13.944 11.143 -1.026 1.00 . A A . 124 LEU HB3 1 1
15 32518 1 1 105 LEU HD11 H -16.654 10.636 -1.196 1.00 . A A . 124 LEU HD11 1 1
15 32519 1 1 105 LEU HD12 H -17.301 10.588 -2.836 1.00 . A A . 124 LEU HD12 1 1
15 32520 1 1 105 LEU HD13 H -17.008 12.138 -2.049 1.00 . A A . 124 LEU HD13 1 1
15 32521 1 1 105 LEU HD21 H -15.059 12.868 -3.969 1.00 . A A . 124 LEU HD21 1 1
15 32522 1 1 105 LEU HD22 H -13.705 12.627 -2.864 1.00 . A A . 124 LEU HD22 1 1
15 32523 1 1 105 LEU HD23 H -15.247 13.228 -2.255 1.00 . A A . 124 LEU HD23 1 1
15 32524 1 1 105 LEU HG H -15.247 10.621 -3.666 1.00 . A A . 124 LEU HG 1 1
15 32525 1 1 105 LEU N N -13.223 8.390 -2.624 1.00 . A A . 124 LEU N 1 1
15 32526 1 1 105 LEU O O -11.087 11.061 -1.785 1.00 . A A . 124 LEU O 1 1
15 32527 1 1 106 MET C C -9.146 8.965 -0.493 1.00 . A A . 125 MET C 1 1
15 32528 1 1 106 MET CA C -10.424 9.319 0.251 1.00 . A A . 125 MET CA 1 1
15 32529 1 1 106 MET CB C -10.583 8.430 1.487 1.00 . A A . 125 MET CB 1 1
15 32530 1 1 106 MET CE C -13.398 8.471 4.543 1.00 . A A . 125 MET CE 1 1
15 32531 1 1 106 MET CG C -11.688 8.888 2.420 1.00 . A A . 125 MET CG 1 1
15 32532 1 1 106 MET H H -12.199 8.449 -0.497 1.00 . A A . 125 MET H 1 1
15 32533 1 1 106 MET HA H -10.366 10.346 0.560 1.00 . A A . 125 MET HA 1 1
15 32534 1 1 106 MET HB2 H -10.803 7.422 1.168 1.00 . A A . 125 MET HB2 1 1
15 32535 1 1 106 MET HB3 H -9.655 8.428 2.042 1.00 . A A . 125 MET HB3 1 1
15 32536 1 1 106 MET HE1 H -13.881 9.269 3.998 1.00 . A A . 125 MET HE1 1 1
15 32537 1 1 106 MET HE2 H -12.806 8.889 5.345 1.00 . A A . 125 MET HE2 1 1
15 32538 1 1 106 MET HE3 H -14.148 7.812 4.956 1.00 . A A . 125 MET HE3 1 1
15 32539 1 1 106 MET HG2 H -11.296 9.657 3.070 1.00 . A A . 125 MET HG2 1 1
15 32540 1 1 106 MET HG3 H -12.493 9.295 1.828 1.00 . A A . 125 MET HG3 1 1
15 32541 1 1 106 MET N N -11.573 9.199 -0.623 1.00 . A A . 125 MET N 1 1
15 32542 1 1 106 MET O O -8.145 9.662 -0.376 1.00 . A A . 125 MET O 1 1
15 32543 1 1 106 MET SD S -12.338 7.550 3.438 1.00 . A A . 125 MET SD 1 1
15 32544 1 1 107 ALA C C -7.511 8.526 -2.965 1.00 . A A . 126 ALA C 1 1
15 32545 1 1 107 ALA CA C -8.042 7.432 -2.042 1.00 . A A . 126 ALA CA 1 1
15 32546 1 1 107 ALA CB C -8.397 6.192 -2.848 1.00 . A A . 126 ALA CB 1 1
15 32547 1 1 107 ALA H H -10.042 7.388 -1.338 1.00 . A A . 126 ALA H 1 1
15 32548 1 1 107 ALA HA H -7.268 7.165 -1.339 1.00 . A A . 126 ALA HA 1 1
15 32549 1 1 107 ALA HB1 H -7.765 6.140 -3.723 1.00 . A A . 126 ALA HB1 1 1
15 32550 1 1 107 ALA HB2 H -9.432 6.243 -3.154 1.00 . A A . 126 ALA HB2 1 1
15 32551 1 1 107 ALA HB3 H -8.242 5.312 -2.243 1.00 . A A . 126 ALA HB3 1 1
15 32552 1 1 107 ALA N N -9.200 7.892 -1.277 1.00 . A A . 126 ALA N 1 1
15 32553 1 1 107 ALA O O -6.303 8.639 -3.176 1.00 . A A . 126 ALA O 1 1
15 32554 1 1 108 GLN C C -7.187 11.458 -3.651 1.00 . A A . 127 GLN C 1 1
15 32555 1 1 108 GLN CA C -8.045 10.431 -4.388 1.00 . A A . 127 GLN CA 1 1
15 32556 1 1 108 GLN CB C -9.296 11.106 -4.956 1.00 . A A . 127 GLN CB 1 1
15 32557 1 1 108 GLN CD C -10.052 12.863 -6.604 1.00 . A A . 127 GLN CD 1 1
15 32558 1 1 108 GLN CG C -9.080 11.735 -6.322 1.00 . A A . 127 GLN CG 1 1
15 32559 1 1 108 GLN H H -9.369 9.175 -3.311 1.00 . A A . 127 GLN H 1 1
15 32560 1 1 108 GLN HA H -7.470 10.017 -5.204 1.00 . A A . 127 GLN HA 1 1
15 32561 1 1 108 GLN HB2 H -10.083 10.371 -5.040 1.00 . A A . 127 GLN HB2 1 1
15 32562 1 1 108 GLN HB3 H -9.612 11.881 -4.273 1.00 . A A . 127 GLN HB3 1 1
15 32563 1 1 108 GLN HE21 H -11.584 11.603 -6.502 1.00 . A A . 127 GLN HE21 1 1
15 32564 1 1 108 GLN HE22 H -11.984 13.253 -6.827 1.00 . A A . 127 GLN HE22 1 1
15 32565 1 1 108 GLN HG2 H -8.075 12.128 -6.366 1.00 . A A . 127 GLN HG2 1 1
15 32566 1 1 108 GLN HG3 H -9.204 10.976 -7.079 1.00 . A A . 127 GLN HG3 1 1
15 32567 1 1 108 GLN N N -8.419 9.332 -3.505 1.00 . A A . 127 GLN N 1 1
15 32568 1 1 108 GLN NE2 N -11.335 12.543 -6.649 1.00 . A A . 127 GLN NE2 1 1
15 32569 1 1 108 GLN O O -6.190 11.947 -4.183 1.00 . A A . 127 GLN O 1 1
15 32570 1 1 108 GLN OE1 O -9.653 14.014 -6.780 1.00 . A A . 127 GLN OE1 1 1
15 32571 1 1 109 ALA C C -5.580 12.080 -1.031 1.00 . A A . 128 ALA C 1 1
15 32572 1 1 109 ALA CA C -6.835 12.727 -1.602 1.00 . A A . 128 ALA CA 1 1
15 32573 1 1 109 ALA CB C -7.716 13.260 -0.480 1.00 . A A . 128 ALA CB 1 1
15 32574 1 1 109 ALA H H -8.379 11.347 -2.050 1.00 . A A . 128 ALA H 1 1
15 32575 1 1 109 ALA HA H -6.547 13.556 -2.231 1.00 . A A . 128 ALA HA 1 1
15 32576 1 1 109 ALA HB1 H -8.341 14.053 -0.860 1.00 . A A . 128 ALA HB1 1 1
15 32577 1 1 109 ALA HB2 H -7.092 13.643 0.315 1.00 . A A . 128 ALA HB2 1 1
15 32578 1 1 109 ALA HB3 H -8.335 12.462 -0.100 1.00 . A A . 128 ALA HB3 1 1
15 32579 1 1 109 ALA N N -7.576 11.772 -2.420 1.00 . A A . 128 ALA N 1 1
15 32580 1 1 109 ALA O O -4.517 12.696 -0.981 1.00 . A A . 128 ALA O 1 1
15 32581 1 1 110 LEU C C -3.460 9.963 -1.063 1.00 . A A . 129 LEU C 1 1
15 32582 1 1 110 LEU CA C -4.617 10.045 -0.069 1.00 . A A . 129 LEU CA 1 1
15 32583 1 1 110 LEU CB C -5.104 8.630 0.267 1.00 . A A . 129 LEU CB 1 1
15 32584 1 1 110 LEU CD1 C -6.365 9.587 2.232 1.00 . A A . 129 LEU CD1 1 1
15 32585 1 1 110 LEU CD2 C -6.452 7.138 1.754 1.00 . A A . 129 LEU CD2 1 1
15 32586 1 1 110 LEU CG C -5.591 8.391 1.704 1.00 . A A . 129 LEU CG 1 1
15 32587 1 1 110 LEU H H -6.611 10.408 -0.683 1.00 . A A . 129 LEU H 1 1
15 32588 1 1 110 LEU HA H -4.278 10.529 0.832 1.00 . A A . 129 LEU HA 1 1
15 32589 1 1 110 LEU HB2 H -5.920 8.398 -0.399 1.00 . A A . 129 LEU HB2 1 1
15 32590 1 1 110 LEU HB3 H -4.297 7.941 0.068 1.00 . A A . 129 LEU HB3 1 1
15 32591 1 1 110 LEU HD11 H -6.872 10.079 1.415 1.00 . A A . 129 LEU HD11 1 1
15 32592 1 1 110 LEU HD12 H -5.680 10.282 2.700 1.00 . A A . 129 LEU HD12 1 1
15 32593 1 1 110 LEU HD13 H -7.092 9.252 2.959 1.00 . A A . 129 LEU HD13 1 1
15 32594 1 1 110 LEU HD21 H -7.446 7.397 2.089 1.00 . A A . 129 LEU HD21 1 1
15 32595 1 1 110 LEU HD22 H -6.015 6.428 2.440 1.00 . A A . 129 LEU HD22 1 1
15 32596 1 1 110 LEU HD23 H -6.507 6.699 0.769 1.00 . A A . 129 LEU HD23 1 1
15 32597 1 1 110 LEU HG H -4.741 8.233 2.350 1.00 . A A . 129 LEU HG 1 1
15 32598 1 1 110 LEU N N -5.720 10.826 -0.622 1.00 . A A . 129 LEU N 1 1
15 32599 1 1 110 LEU O O -2.291 10.056 -0.691 1.00 . A A . 129 LEU O 1 1
15 32600 1 1 111 GLU C C -1.972 10.923 -3.552 1.00 . A A . 130 GLU C 1 1
15 32601 1 1 111 GLU CA C -2.811 9.658 -3.394 1.00 . A A . 130 GLU CA 1 1
15 32602 1 1 111 GLU CB C -3.506 9.328 -4.716 1.00 . A A . 130 GLU CB 1 1
15 32603 1 1 111 GLU CD C -2.116 8.804 -6.757 1.00 . A A . 130 GLU CD 1 1
15 32604 1 1 111 GLU CG C -2.805 8.251 -5.527 1.00 . A A . 130 GLU CG 1 1
15 32605 1 1 111 GLU H H -4.757 9.772 -2.570 1.00 . A A . 130 GLU H 1 1
15 32606 1 1 111 GLU HA H -2.160 8.840 -3.124 1.00 . A A . 130 GLU HA 1 1
15 32607 1 1 111 GLU HB2 H -4.510 8.993 -4.507 1.00 . A A . 130 GLU HB2 1 1
15 32608 1 1 111 GLU HB3 H -3.554 10.224 -5.315 1.00 . A A . 130 GLU HB3 1 1
15 32609 1 1 111 GLU HG2 H -2.064 7.774 -4.905 1.00 . A A . 130 GLU HG2 1 1
15 32610 1 1 111 GLU HG3 H -3.535 7.519 -5.840 1.00 . A A . 130 GLU HG3 1 1
15 32611 1 1 111 GLU N N -3.804 9.803 -2.335 1.00 . A A . 130 GLU N 1 1
15 32612 1 1 111 GLU O O -0.822 10.861 -3.986 1.00 . A A . 130 GLU O 1 1
15 32613 1 1 111 GLU OE1 O -2.629 9.787 -7.334 1.00 . A A . 130 GLU OE1 1 1
15 32614 1 1 111 GLU OE2 O -1.060 8.262 -7.147 1.00 . A A . 130 GLU OE2 1 1
15 32615 1 1 112 LYS C C -0.640 13.348 -2.363 1.00 . A A . 131 LYS C 1 1
15 32616 1 1 112 LYS CA C -1.843 13.336 -3.294 1.00 . A A . 131 LYS CA 1 1
15 32617 1 1 112 LYS CB C -2.779 14.502 -2.962 1.00 . A A . 131 LYS CB 1 1
15 32618 1 1 112 LYS CD C -4.828 15.822 -3.585 1.00 . A A . 131 LYS CD 1 1
15 32619 1 1 112 LYS CE C -6.193 15.601 -4.215 1.00 . A A . 131 LYS CE 1 1
15 32620 1 1 112 LYS CG C -3.828 14.767 -4.032 1.00 . A A . 131 LYS CG 1 1
15 32621 1 1 112 LYS H H -3.447 12.050 -2.809 1.00 . A A . 131 LYS H 1 1
15 32622 1 1 112 LYS HA H -1.499 13.437 -4.313 1.00 . A A . 131 LYS HA 1 1
15 32623 1 1 112 LYS HB2 H -3.287 14.286 -2.034 1.00 . A A . 131 LYS HB2 1 1
15 32624 1 1 112 LYS HB3 H -2.187 15.397 -2.840 1.00 . A A . 131 LYS HB3 1 1
15 32625 1 1 112 LYS HD2 H -4.929 15.776 -2.511 1.00 . A A . 131 LYS HD2 1 1
15 32626 1 1 112 LYS HD3 H -4.459 16.797 -3.873 1.00 . A A . 131 LYS HD3 1 1
15 32627 1 1 112 LYS HE2 H -6.068 15.044 -5.129 1.00 . A A . 131 LYS HE2 1 1
15 32628 1 1 112 LYS HE3 H -6.803 15.034 -3.529 1.00 . A A . 131 LYS HE3 1 1
15 32629 1 1 112 LYS HG2 H -3.334 15.111 -4.928 1.00 . A A . 131 LYS HG2 1 1
15 32630 1 1 112 LYS HG3 H -4.357 13.848 -4.239 1.00 . A A . 131 LYS HG3 1 1
15 32631 1 1 112 LYS HZ1 H -7.832 16.890 -4.096 1.00 . A A . 131 LYS HZ1 1 1
15 32632 1 1 112 LYS HZ2 H -6.979 16.999 -5.553 1.00 . A A . 131 LYS HZ2 1 1
15 32633 1 1 112 LYS HZ3 H -6.338 17.684 -4.148 1.00 . A A . 131 LYS HZ3 1 1
15 32634 1 1 112 LYS N N -2.543 12.065 -3.182 1.00 . A A . 131 LYS N 1 1
15 32635 1 1 112 LYS NZ N -6.882 16.882 -4.524 1.00 . A A . 131 LYS NZ 1 1
15 32636 1 1 112 LYS O O 0.412 13.883 -2.699 1.00 . A A . 131 LYS O 1 1
15 32637 1 1 113 ILE C C 1.310 11.608 -0.677 1.00 . A A . 132 ILE C 1 1
15 32638 1 1 113 ILE CA C 0.272 12.627 -0.227 1.00 . A A . 132 ILE CA 1 1
15 32639 1 1 113 ILE CB C -0.254 12.227 1.167 1.00 . A A . 132 ILE CB 1 1
15 32640 1 1 113 ILE CD1 C -2.365 12.188 2.578 1.00 . A A . 132 ILE CD1 1 1
15 32641 1 1 113 ILE CG1 C -1.648 12.810 1.407 1.00 . A A . 132 ILE CG1 1 1
15 32642 1 1 113 ILE CG2 C 0.710 12.696 2.249 1.00 . A A . 132 ILE CG2 1 1
15 32643 1 1 113 ILE H H -1.667 12.308 -1.003 1.00 . A A . 132 ILE H 1 1
15 32644 1 1 113 ILE HA H 0.740 13.598 -0.149 1.00 . A A . 132 ILE HA 1 1
15 32645 1 1 113 ILE HB H -0.308 11.150 1.212 1.00 . A A . 132 ILE HB 1 1
15 32646 1 1 113 ILE HD11 H -2.810 11.252 2.275 1.00 . A A . 132 ILE HD11 1 1
15 32647 1 1 113 ILE HD12 H -3.137 12.859 2.924 1.00 . A A . 132 ILE HD12 1 1
15 32648 1 1 113 ILE HD13 H -1.660 12.008 3.377 1.00 . A A . 132 ILE HD13 1 1
15 32649 1 1 113 ILE HG12 H -1.562 13.868 1.597 1.00 . A A . 132 ILE HG12 1 1
15 32650 1 1 113 ILE HG13 H -2.254 12.656 0.527 1.00 . A A . 132 ILE HG13 1 1
15 32651 1 1 113 ILE HG21 H 0.302 12.465 3.221 1.00 . A A . 132 ILE HG21 1 1
15 32652 1 1 113 ILE HG22 H 0.856 13.764 2.164 1.00 . A A . 132 ILE HG22 1 1
15 32653 1 1 113 ILE HG23 H 1.658 12.194 2.127 1.00 . A A . 132 ILE HG23 1 1
15 32654 1 1 113 ILE N N -0.802 12.722 -1.204 1.00 . A A . 132 ILE N 1 1
15 32655 1 1 113 ILE O O 2.498 11.740 -0.375 1.00 . A A . 132 ILE O 1 1
15 32656 1 1 114 PHE C C 2.780 10.225 -2.866 1.00 . A A . 133 PHE C 1 1
15 32657 1 1 114 PHE CA C 1.740 9.581 -1.952 1.00 . A A . 133 PHE CA 1 1
15 32658 1 1 114 PHE CB C 0.936 8.527 -2.720 1.00 . A A . 133 PHE CB 1 1
15 32659 1 1 114 PHE CD1 C 2.625 6.668 -2.649 1.00 . A A . 133 PHE CD1 1 1
15 32660 1 1 114 PHE CD2 C 1.765 7.341 -4.769 1.00 . A A . 133 PHE CD2 1 1
15 32661 1 1 114 PHE CE1 C 3.406 5.711 -3.269 1.00 . A A . 133 PHE CE1 1 1
15 32662 1 1 114 PHE CE2 C 2.543 6.388 -5.392 1.00 . A A . 133 PHE CE2 1 1
15 32663 1 1 114 PHE CG C 1.795 7.493 -3.393 1.00 . A A . 133 PHE CG 1 1
15 32664 1 1 114 PHE CZ C 3.397 5.593 -4.630 1.00 . A A . 133 PHE CZ 1 1
15 32665 1 1 114 PHE H H -0.111 10.537 -1.586 1.00 . A A . 133 PHE H 1 1
15 32666 1 1 114 PHE HA H 2.250 9.102 -1.129 1.00 . A A . 133 PHE HA 1 1
15 32667 1 1 114 PHE HB2 H 0.278 8.016 -2.034 1.00 . A A . 133 PHE HB2 1 1
15 32668 1 1 114 PHE HB3 H 0.346 9.018 -3.479 1.00 . A A . 133 PHE HB3 1 1
15 32669 1 1 114 PHE HD1 H 2.657 6.776 -1.575 1.00 . A A . 133 PHE HD1 1 1
15 32670 1 1 114 PHE HD2 H 1.124 7.980 -5.358 1.00 . A A . 133 PHE HD2 1 1
15 32671 1 1 114 PHE HE1 H 4.051 5.075 -2.681 1.00 . A A . 133 PHE HE1 1 1
15 32672 1 1 114 PHE HE2 H 2.510 6.279 -6.465 1.00 . A A . 133 PHE HE2 1 1
15 32673 1 1 114 PHE HZ H 4.023 4.856 -5.106 1.00 . A A . 133 PHE HZ 1 1
15 32674 1 1 114 PHE N N 0.852 10.598 -1.408 1.00 . A A . 133 PHE N 1 1
15 32675 1 1 114 PHE O O 3.974 10.189 -2.576 1.00 . A A . 133 PHE O 1 1
15 32676 1 1 115 LEU C C 4.011 12.616 -4.231 1.00 . A A . 134 LEU C 1 1
15 32677 1 1 115 LEU CA C 3.228 11.490 -4.900 1.00 . A A . 134 LEU CA 1 1
15 32678 1 1 115 LEU CB C 2.467 12.029 -6.119 1.00 . A A . 134 LEU CB 1 1
15 32679 1 1 115 LEU CD1 C 1.319 14.252 -5.950 1.00 . A A . 134 LEU CD1 1 1
15 32680 1 1 115 LEU CD2 C 0.056 12.248 -6.748 1.00 . A A . 134 LEU CD2 1 1
15 32681 1 1 115 LEU CG C 1.151 12.745 -5.818 1.00 . A A . 134 LEU CG 1 1
15 32682 1 1 115 LEU H H 1.349 10.907 -4.096 1.00 . A A . 134 LEU H 1 1
15 32683 1 1 115 LEU HA H 3.928 10.737 -5.232 1.00 . A A . 134 LEU HA 1 1
15 32684 1 1 115 LEU HB2 H 3.113 12.719 -6.641 1.00 . A A . 134 LEU HB2 1 1
15 32685 1 1 115 LEU HB3 H 2.255 11.198 -6.777 1.00 . A A . 134 LEU HB3 1 1
15 32686 1 1 115 LEU HD11 H 0.354 14.731 -5.861 1.00 . A A . 134 LEU HD11 1 1
15 32687 1 1 115 LEU HD12 H 1.748 14.482 -6.912 1.00 . A A . 134 LEU HD12 1 1
15 32688 1 1 115 LEU HD13 H 1.972 14.612 -5.168 1.00 . A A . 134 LEU HD13 1 1
15 32689 1 1 115 LEU HD21 H -0.862 12.779 -6.542 1.00 . A A . 134 LEU HD21 1 1
15 32690 1 1 115 LEU HD22 H -0.098 11.191 -6.591 1.00 . A A . 134 LEU HD22 1 1
15 32691 1 1 115 LEU HD23 H 0.349 12.421 -7.773 1.00 . A A . 134 LEU HD23 1 1
15 32692 1 1 115 LEU HG H 0.853 12.530 -4.801 1.00 . A A . 134 LEU HG 1 1
15 32693 1 1 115 LEU N N 2.319 10.859 -3.944 1.00 . A A . 134 LEU N 1 1
15 32694 1 1 115 LEU O O 5.155 12.890 -4.584 1.00 . A A . 134 LEU O 1 1
15 32695 1 1 116 GLN C C 5.281 13.919 -1.802 1.00 . A A . 135 GLN C 1 1
15 32696 1 1 116 GLN CA C 3.983 14.332 -2.491 1.00 . A A . 135 GLN CA 1 1
15 32697 1 1 116 GLN CB C 2.993 14.817 -1.442 1.00 . A A . 135 GLN CB 1 1
15 32698 1 1 116 GLN CD C 2.830 17.013 -0.237 1.00 . A A . 135 GLN CD 1 1
15 32699 1 1 116 GLN CG C 2.652 16.287 -1.554 1.00 . A A . 135 GLN CG 1 1
15 32700 1 1 116 GLN H H 2.476 12.955 -3.012 1.00 . A A . 135 GLN H 1 1
15 32701 1 1 116 GLN HA H 4.190 15.135 -3.179 1.00 . A A . 135 GLN HA 1 1
15 32702 1 1 116 GLN HB2 H 2.080 14.246 -1.544 1.00 . A A . 135 GLN HB2 1 1
15 32703 1 1 116 GLN HB3 H 3.411 14.639 -0.462 1.00 . A A . 135 GLN HB3 1 1
15 32704 1 1 116 GLN HE21 H 1.114 17.977 -0.509 1.00 . A A . 135 GLN HE21 1 1
15 32705 1 1 116 GLN HE22 H 1.966 18.352 0.948 1.00 . A A . 135 GLN HE22 1 1
15 32706 1 1 116 GLN HG2 H 3.294 16.739 -2.292 1.00 . A A . 135 GLN HG2 1 1
15 32707 1 1 116 GLN HG3 H 1.622 16.379 -1.864 1.00 . A A . 135 GLN HG3 1 1
15 32708 1 1 116 GLN N N 3.385 13.235 -3.240 1.00 . A A . 135 GLN N 1 1
15 32709 1 1 116 GLN NE2 N 1.875 17.864 0.102 1.00 . A A . 135 GLN NE2 1 1
15 32710 1 1 116 GLN O O 6.175 14.736 -1.601 1.00 . A A . 135 GLN O 1 1
15 32711 1 1 116 GLN OE1 O 3.814 16.802 0.475 1.00 . A A . 135 GLN OE1 1 1
15 32712 1 1 117 LYS C C 7.445 11.407 -1.709 1.00 . A A . 136 LYS C 1 1
15 32713 1 1 117 LYS CA C 6.552 12.162 -0.730 1.00 . A A . 136 LYS CA 1 1
15 32714 1 1 117 LYS CB C 6.144 11.260 0.435 1.00 . A A . 136 LYS CB 1 1
15 32715 1 1 117 LYS CD C 4.895 13.002 1.768 1.00 . A A . 136 LYS CD 1 1
15 32716 1 1 117 LYS CE C 5.329 14.343 2.343 1.00 . A A . 136 LYS CE 1 1
15 32717 1 1 117 LYS CG C 6.033 11.990 1.766 1.00 . A A . 136 LYS CG 1 1
15 32718 1 1 117 LYS H H 4.613 12.056 -1.562 1.00 . A A . 136 LYS H 1 1
15 32719 1 1 117 LYS HA H 7.098 13.010 -0.344 1.00 . A A . 136 LYS HA 1 1
15 32720 1 1 117 LYS HB2 H 5.184 10.819 0.210 1.00 . A A . 136 LYS HB2 1 1
15 32721 1 1 117 LYS HB3 H 6.877 10.474 0.540 1.00 . A A . 136 LYS HB3 1 1
15 32722 1 1 117 LYS HD2 H 4.562 13.148 0.753 1.00 . A A . 136 LYS HD2 1 1
15 32723 1 1 117 LYS HD3 H 4.081 12.609 2.363 1.00 . A A . 136 LYS HD3 1 1
15 32724 1 1 117 LYS HE2 H 4.454 14.870 2.695 1.00 . A A . 136 LYS HE2 1 1
15 32725 1 1 117 LYS HE3 H 5.994 14.162 3.175 1.00 . A A . 136 LYS HE3 1 1
15 32726 1 1 117 LYS HG2 H 5.856 11.267 2.548 1.00 . A A . 136 LYS HG2 1 1
15 32727 1 1 117 LYS HG3 H 6.962 12.507 1.957 1.00 . A A . 136 LYS HG3 1 1
15 32728 1 1 117 LYS HZ1 H 5.585 16.136 1.293 1.00 . A A . 136 LYS HZ1 1 1
15 32729 1 1 117 LYS HZ2 H 5.974 14.758 0.395 1.00 . A A . 136 LYS HZ2 1 1
15 32730 1 1 117 LYS HZ3 H 7.032 15.308 1.594 1.00 . A A . 136 LYS HZ3 1 1
15 32731 1 1 117 LYS N N 5.368 12.663 -1.406 1.00 . A A . 136 LYS N 1 1
15 32732 1 1 117 LYS NZ N 6.028 15.192 1.336 1.00 . A A . 136 LYS NZ 1 1
15 32733 1 1 117 LYS O O 8.652 11.273 -1.496 1.00 . A A . 136 LYS O 1 1
15 32734 1 1 118 VAL C C 8.358 11.128 -4.708 1.00 . A A . 137 VAL C 1 1
15 32735 1 1 118 VAL CA C 7.552 10.187 -3.815 1.00 . A A . 137 VAL CA 1 1
15 32736 1 1 118 VAL CB C 6.563 9.362 -4.671 1.00 . A A . 137 VAL CB 1 1
15 32737 1 1 118 VAL CG1 C 7.242 8.772 -5.897 1.00 . A A . 137 VAL CG1 1 1
15 32738 1 1 118 VAL CG2 C 5.925 8.267 -3.831 1.00 . A A . 137 VAL CG2 1 1
15 32739 1 1 118 VAL H H 5.887 11.110 -2.911 1.00 . A A . 137 VAL H 1 1
15 32740 1 1 118 VAL HA H 8.226 9.505 -3.315 1.00 . A A . 137 VAL HA 1 1
15 32741 1 1 118 VAL HB H 5.780 10.023 -5.009 1.00 . A A . 137 VAL HB 1 1
15 32742 1 1 118 VAL HG11 H 8.228 8.424 -5.632 1.00 . A A . 137 VAL HG11 1 1
15 32743 1 1 118 VAL HG12 H 7.321 9.530 -6.662 1.00 . A A . 137 VAL HG12 1 1
15 32744 1 1 118 VAL HG13 H 6.656 7.946 -6.269 1.00 . A A . 137 VAL HG13 1 1
15 32745 1 1 118 VAL HG21 H 5.464 7.536 -4.479 1.00 . A A . 137 VAL HG21 1 1
15 32746 1 1 118 VAL HG22 H 5.172 8.703 -3.186 1.00 . A A . 137 VAL HG22 1 1
15 32747 1 1 118 VAL HG23 H 6.681 7.788 -3.226 1.00 . A A . 137 VAL HG23 1 1
15 32748 1 1 118 VAL N N 6.842 10.941 -2.792 1.00 . A A . 137 VAL N 1 1
15 32749 1 1 118 VAL O O 9.432 10.776 -5.189 1.00 . A A . 137 VAL O 1 1
15 32750 1 1 119 ALA C C 9.818 13.792 -5.004 1.00 . A A . 138 ALA C 1 1
15 32751 1 1 119 ALA CA C 8.547 13.337 -5.706 1.00 . A A . 138 ALA CA 1 1
15 32752 1 1 119 ALA CB C 7.638 14.525 -5.982 1.00 . A A . 138 ALA CB 1 1
15 32753 1 1 119 ALA H H 6.986 12.571 -4.503 1.00 . A A . 138 ALA H 1 1
15 32754 1 1 119 ALA HA H 8.808 12.883 -6.648 1.00 . A A . 138 ALA HA 1 1
15 32755 1 1 119 ALA HB1 H 7.863 14.933 -6.957 1.00 . A A . 138 ALA HB1 1 1
15 32756 1 1 119 ALA HB2 H 7.797 15.283 -5.230 1.00 . A A . 138 ALA HB2 1 1
15 32757 1 1 119 ALA HB3 H 6.607 14.203 -5.956 1.00 . A A . 138 ALA HB3 1 1
15 32758 1 1 119 ALA N N 7.852 12.340 -4.903 1.00 . A A . 138 ALA N 1 1
15 32759 1 1 119 ALA O O 10.721 14.356 -5.623 1.00 . A A . 138 ALA O 1 1
15 32760 1 1 120 GLN C C 11.957 12.692 -2.726 1.00 . A A . 139 GLN C 1 1
15 32761 1 1 120 GLN CA C 11.033 13.897 -2.905 1.00 . A A . 139 GLN CA 1 1
15 32762 1 1 120 GLN CB C 10.580 14.437 -1.546 1.00 . A A . 139 GLN CB 1 1
15 32763 1 1 120 GLN CD C 9.259 16.357 -0.569 1.00 . A A . 139 GLN CD 1 1
15 32764 1 1 120 GLN CG C 9.309 15.266 -1.617 1.00 . A A . 139 GLN CG 1 1
15 32765 1 1 120 GLN H H 9.125 13.081 -3.276 1.00 . A A . 139 GLN H 1 1
15 32766 1 1 120 GLN HA H 11.569 14.671 -3.432 1.00 . A A . 139 GLN HA 1 1
15 32767 1 1 120 GLN HB2 H 10.402 13.604 -0.882 1.00 . A A . 139 GLN HB2 1 1
15 32768 1 1 120 GLN HB3 H 11.365 15.054 -1.132 1.00 . A A . 139 GLN HB3 1 1
15 32769 1 1 120 GLN HE21 H 10.679 17.371 -1.514 1.00 . A A . 139 GLN HE21 1 1
15 32770 1 1 120 GLN HE22 H 10.061 18.101 -0.075 1.00 . A A . 139 GLN HE22 1 1
15 32771 1 1 120 GLN HG2 H 9.248 15.722 -2.594 1.00 . A A . 139 GLN HG2 1 1
15 32772 1 1 120 GLN HG3 H 8.463 14.611 -1.475 1.00 . A A . 139 GLN HG3 1 1
15 32773 1 1 120 GLN N N 9.880 13.533 -3.705 1.00 . A A . 139 GLN N 1 1
15 32774 1 1 120 GLN NE2 N 10.085 17.376 -0.733 1.00 . A A . 139 GLN NE2 1 1
15 32775 1 1 120 GLN O O 12.969 12.767 -2.029 1.00 . A A . 139 GLN O 1 1
15 32776 1 1 120 GLN OE1 O 8.485 16.284 0.381 1.00 . A A . 139 GLN OE1 1 1
15 32777 1 1 121 MET C C 13.713 10.563 -4.061 1.00 . A A . 140 MET C 1 1
15 32778 1 1 121 MET CA C 12.397 10.361 -3.319 1.00 . A A . 140 MET CA 1 1
15 32779 1 1 121 MET CB C 11.635 9.195 -3.957 1.00 . A A . 140 MET CB 1 1
15 32780 1 1 121 MET CE C 9.195 6.250 -3.155 1.00 . A A . 140 MET CE 1 1
15 32781 1 1 121 MET CG C 11.229 8.112 -2.978 1.00 . A A . 140 MET CG 1 1
15 32782 1 1 121 MET H H 10.748 11.577 -3.868 1.00 . A A . 140 MET H 1 1
15 32783 1 1 121 MET HA H 12.605 10.128 -2.288 1.00 . A A . 140 MET HA 1 1
15 32784 1 1 121 MET HB2 H 10.740 9.580 -4.422 1.00 . A A . 140 MET HB2 1 1
15 32785 1 1 121 MET HB3 H 12.258 8.746 -4.718 1.00 . A A . 140 MET HB3 1 1
15 32786 1 1 121 MET HE1 H 8.466 6.689 -3.819 1.00 . A A . 140 MET HE1 1 1
15 32787 1 1 121 MET HE2 H 9.100 6.691 -2.174 1.00 . A A . 140 MET HE2 1 1
15 32788 1 1 121 MET HE3 H 9.026 5.185 -3.089 1.00 . A A . 140 MET HE3 1 1
15 32789 1 1 121 MET HG2 H 12.041 7.945 -2.286 1.00 . A A . 140 MET HG2 1 1
15 32790 1 1 121 MET HG3 H 10.359 8.446 -2.433 1.00 . A A . 140 MET HG3 1 1
15 32791 1 1 121 MET N N 11.590 11.579 -3.359 1.00 . A A . 140 MET N 1 1
15 32792 1 1 121 MET O O 13.774 11.322 -5.031 1.00 . A A . 140 MET O 1 1
15 32793 1 1 121 MET SD S 10.838 6.553 -3.790 1.00 . A A . 140 MET SD 1 1
15 32794 1 1 122 PRO C C 16.065 9.110 -5.574 1.00 . A A . 141 PRO C 1 1
15 32795 1 1 122 PRO CA C 16.079 9.946 -4.296 1.00 . A A . 141 PRO CA 1 1
15 32796 1 1 122 PRO CB C 17.045 9.354 -3.271 1.00 . A A . 141 PRO CB 1 1
15 32797 1 1 122 PRO CD C 14.838 9.064 -2.390 1.00 . A A . 141 PRO CD 1 1
15 32798 1 1 122 PRO CG C 16.214 8.453 -2.427 1.00 . A A . 141 PRO CG 1 1
15 32799 1 1 122 PRO HA H 16.367 10.959 -4.529 1.00 . A A . 141 PRO HA 1 1
15 32800 1 1 122 PRO HB2 H 17.826 8.800 -3.778 1.00 . A A . 141 PRO HB2 1 1
15 32801 1 1 122 PRO HB3 H 17.471 10.137 -2.667 1.00 . A A . 141 PRO HB3 1 1
15 32802 1 1 122 PRO HD2 H 14.082 8.293 -2.420 1.00 . A A . 141 PRO HD2 1 1
15 32803 1 1 122 PRO HD3 H 14.721 9.672 -1.505 1.00 . A A . 141 PRO HD3 1 1
15 32804 1 1 122 PRO HG2 H 16.181 7.465 -2.870 1.00 . A A . 141 PRO HG2 1 1
15 32805 1 1 122 PRO HG3 H 16.621 8.404 -1.428 1.00 . A A . 141 PRO HG3 1 1
15 32806 1 1 122 PRO N N 14.789 9.898 -3.610 1.00 . A A . 141 PRO N 1 1
15 32807 1 1 122 PRO O O 16.121 7.879 -5.522 1.00 . A A . 141 PRO O 1 1
15 32808 1 1 123 GLN C C 17.202 8.467 -8.440 1.00 . A A . 142 GLN C 1 1
15 32809 1 1 123 GLN CA C 15.888 9.117 -8.013 1.00 . A A . 142 GLN CA 1 1
15 32810 1 1 123 GLN CB C 15.429 10.121 -9.073 1.00 . A A . 142 GLN CB 1 1
15 32811 1 1 123 GLN CD C 14.526 9.530 -11.357 1.00 . A A . 142 GLN CD 1 1
15 32812 1 1 123 GLN CG C 14.226 9.653 -9.877 1.00 . A A . 142 GLN CG 1 1
15 32813 1 1 123 GLN H H 16.073 10.764 -6.693 1.00 . A A . 142 GLN H 1 1
15 32814 1 1 123 GLN HA H 15.137 8.346 -7.914 1.00 . A A . 142 GLN HA 1 1
15 32815 1 1 123 GLN HB2 H 15.168 11.048 -8.583 1.00 . A A . 142 GLN HB2 1 1
15 32816 1 1 123 GLN HB3 H 16.244 10.304 -9.758 1.00 . A A . 142 GLN HB3 1 1
15 32817 1 1 123 GLN HE21 H 14.149 7.585 -11.297 1.00 . A A . 142 GLN HE21 1 1
15 32818 1 1 123 GLN HE22 H 14.602 8.216 -12.841 1.00 . A A . 142 GLN HE22 1 1
15 32819 1 1 123 GLN HG2 H 13.918 8.686 -9.510 1.00 . A A . 142 GLN HG2 1 1
15 32820 1 1 123 GLN HG3 H 13.421 10.361 -9.744 1.00 . A A . 142 GLN HG3 1 1
15 32821 1 1 123 GLN N N 16.016 9.783 -6.717 1.00 . A A . 142 GLN N 1 1
15 32822 1 1 123 GLN NE2 N 14.416 8.324 -11.884 1.00 . A A . 142 GLN NE2 1 1
15 32823 1 1 123 GLN O O 17.336 7.986 -9.561 1.00 . A A . 142 GLN O 1 1
15 32824 1 1 123 GLN OE1 O 14.849 10.514 -12.025 1.00 . A A . 142 GLN OE1 1 1
15 32825 1 1 124 GLU C C 19.430 6.392 -7.352 1.00 . A A . 143 GLU C 1 1
15 32826 1 1 124 GLU CA C 19.450 7.849 -7.783 1.00 . A A . 143 GLU CA 1 1
15 32827 1 1 124 GLU CB C 20.532 8.592 -7.011 1.00 . A A . 143 GLU CB 1 1
15 32828 1 1 124 GLU CD C 21.763 10.771 -6.696 1.00 . A A . 143 GLU CD 1 1
15 32829 1 1 124 GLU CG C 20.513 10.097 -7.219 1.00 . A A . 143 GLU CG 1 1
15 32830 1 1 124 GLU H H 17.993 8.860 -6.664 1.00 . A A . 143 GLU H 1 1
15 32831 1 1 124 GLU HA H 19.652 7.911 -8.838 1.00 . A A . 143 GLU HA 1 1
15 32832 1 1 124 GLU HB2 H 20.389 8.396 -5.959 1.00 . A A . 143 GLU HB2 1 1
15 32833 1 1 124 GLU HB3 H 21.499 8.217 -7.313 1.00 . A A . 143 GLU HB3 1 1
15 32834 1 1 124 GLU HG2 H 20.430 10.300 -8.276 1.00 . A A . 143 GLU HG2 1 1
15 32835 1 1 124 GLU HG3 H 19.657 10.509 -6.705 1.00 . A A . 143 GLU HG3 1 1
15 32836 1 1 124 GLU N N 18.160 8.454 -7.531 1.00 . A A . 143 GLU N 1 1
15 32837 1 1 124 GLU O O 20.004 5.527 -8.013 1.00 . A A . 143 GLU O 1 1
15 32838 1 1 124 GLU OE1 O 22.739 10.906 -7.463 1.00 . A A . 143 GLU OE1 1 1
15 32839 1 1 124 GLU OE2 O 21.780 11.166 -5.510 1.00 . A A . 143 GLU OE2 1 1
15 32840 1 1 125 GLU C C 20.038 4.327 -5.209 1.00 . A A . 144 GLU C 1 1
15 32841 1 1 125 GLU CA C 18.658 4.833 -5.614 1.00 . A A . 144 GLU CA 1 1
15 32842 1 1 125 GLU CB C 17.970 3.829 -6.544 1.00 . A A . 144 GLU CB 1 1
15 32843 1 1 125 GLU CD C 16.633 1.691 -6.722 1.00 . A A . 144 GLU CD 1 1
15 32844 1 1 125 GLU CG C 17.300 2.688 -5.798 1.00 . A A . 144 GLU CG 1 1
15 32845 1 1 125 GLU H H 18.304 6.905 -5.794 1.00 . A A . 144 GLU H 1 1
15 32846 1 1 125 GLU HA H 18.060 4.942 -4.719 1.00 . A A . 144 GLU HA 1 1
15 32847 1 1 125 GLU HB2 H 17.218 4.345 -7.124 1.00 . A A . 144 GLU HB2 1 1
15 32848 1 1 125 GLU HB3 H 18.707 3.411 -7.214 1.00 . A A . 144 GLU HB3 1 1
15 32849 1 1 125 GLU HG2 H 18.047 2.170 -5.215 1.00 . A A . 144 GLU HG2 1 1
15 32850 1 1 125 GLU HG3 H 16.552 3.100 -5.136 1.00 . A A . 144 GLU HG3 1 1
15 32851 1 1 125 GLU N N 18.754 6.154 -6.228 1.00 . A A . 144 GLU N 1 1
15 32852 1 1 125 GLU O O 20.743 3.695 -5.995 1.00 . A A . 144 GLU O 1 1
15 32853 1 1 125 GLU OE1 O 17.341 1.032 -7.510 1.00 . A A . 144 GLU OE1 1 1
15 32854 1 1 125 GLU OE2 O 15.398 1.551 -6.649 1.00 . A A . 144 GLU OE2 1 1
15 32855 1 1 126 VAL C C 21.510 3.133 -2.397 1.00 . A A . 145 VAL C 1 1
15 32856 1 1 126 VAL CA C 21.713 4.191 -3.466 1.00 . A A . 145 VAL CA 1 1
15 32857 1 1 126 VAL CB C 22.516 5.367 -2.873 1.00 . A A . 145 VAL CB 1 1
15 32858 1 1 126 VAL CG1 C 23.961 4.960 -2.631 1.00 . A A . 145 VAL CG1 1 1
15 32859 1 1 126 VAL CG2 C 22.446 6.587 -3.783 1.00 . A A . 145 VAL CG2 1 1
15 32860 1 1 126 VAL H H 19.815 5.114 -3.391 1.00 . A A . 145 VAL H 1 1
15 32861 1 1 126 VAL HA H 22.276 3.766 -4.282 1.00 . A A . 145 VAL HA 1 1
15 32862 1 1 126 VAL HB H 22.078 5.630 -1.921 1.00 . A A . 145 VAL HB 1 1
15 32863 1 1 126 VAL HG11 H 24.012 4.311 -1.770 1.00 . A A . 145 VAL HG11 1 1
15 32864 1 1 126 VAL HG12 H 24.558 5.842 -2.455 1.00 . A A . 145 VAL HG12 1 1
15 32865 1 1 126 VAL HG13 H 24.336 4.436 -3.497 1.00 . A A . 145 VAL HG13 1 1
15 32866 1 1 126 VAL HG21 H 23.390 6.715 -4.288 1.00 . A A . 145 VAL HG21 1 1
15 32867 1 1 126 VAL HG22 H 22.231 7.465 -3.193 1.00 . A A . 145 VAL HG22 1 1
15 32868 1 1 126 VAL HG23 H 21.663 6.445 -4.514 1.00 . A A . 145 VAL HG23 1 1
15 32869 1 1 126 VAL N N 20.421 4.618 -3.979 1.00 . A A . 145 VAL N 1 1
15 32870 1 1 126 VAL O O 20.752 3.340 -1.450 1.00 . A A . 145 VAL O 1 1
15 32871 1 1 127 GLU C C 22.675 1.194 -0.296 1.00 . A A . 146 GLU C 1 1
15 32872 1 1 127 GLU CA C 22.005 0.890 -1.632 1.00 . A A . 146 GLU CA 1 1
15 32873 1 1 127 GLU CB C 22.573 -0.391 -2.226 1.00 . A A . 146 GLU CB 1 1
15 32874 1 1 127 GLU CD C 22.508 -2.909 -2.202 1.00 . A A . 146 GLU CD 1 1
15 32875 1 1 127 GLU CG C 21.775 -1.630 -1.867 1.00 . A A . 146 GLU CG 1 1
15 32876 1 1 127 GLU H H 22.773 1.896 -3.327 1.00 . A A . 146 GLU H 1 1
15 32877 1 1 127 GLU HA H 20.949 0.757 -1.464 1.00 . A A . 146 GLU HA 1 1
15 32878 1 1 127 GLU HB2 H 22.591 -0.298 -3.301 1.00 . A A . 146 GLU HB2 1 1
15 32879 1 1 127 GLU HB3 H 23.580 -0.520 -1.869 1.00 . A A . 146 GLU HB3 1 1
15 32880 1 1 127 GLU HG2 H 21.572 -1.617 -0.805 1.00 . A A . 146 GLU HG2 1 1
15 32881 1 1 127 GLU HG3 H 20.841 -1.611 -2.409 1.00 . A A . 146 GLU HG3 1 1
15 32882 1 1 127 GLU N N 22.164 1.995 -2.561 1.00 . A A . 146 GLU N 1 1
15 32883 1 1 127 GLU O O 23.676 1.915 -0.236 1.00 . A A . 146 GLU O 1 1
15 32884 1 1 127 GLU OE1 O 22.491 -3.318 -3.381 1.00 . A A . 146 GLU OE1 1 1
15 32885 1 1 127 GLU OE2 O 23.106 -3.513 -1.295 1.00 . A A . 146 GLU OE2 1 1
15 32886 1 1 128 LEU C C 23.414 -0.329 2.600 1.00 . A A . 147 LEU C 1 1
15 32887 1 1 128 LEU CA C 22.630 0.879 2.107 1.00 . A A . 147 LEU CA 1 1
15 32888 1 1 128 LEU CB C 21.484 1.181 3.068 1.00 . A A . 147 LEU CB 1 1
15 32889 1 1 128 LEU CD1 C 19.225 2.189 3.424 1.00 . A A . 147 LEU CD1 1 1
15 32890 1 1 128 LEU CD2 C 21.104 3.612 2.586 1.00 . A A . 147 LEU CD2 1 1
15 32891 1 1 128 LEU CG C 20.483 2.223 2.575 1.00 . A A . 147 LEU CG 1 1
15 32892 1 1 128 LEU H H 21.344 0.047 0.655 1.00 . A A . 147 LEU H 1 1
15 32893 1 1 128 LEU HA H 23.285 1.734 2.060 1.00 . A A . 147 LEU HA 1 1
15 32894 1 1 128 LEU HB2 H 20.951 0.259 3.255 1.00 . A A . 147 LEU HB2 1 1
15 32895 1 1 128 LEU HB3 H 21.904 1.528 3.996 1.00 . A A . 147 LEU HB3 1 1
15 32896 1 1 128 LEU HD11 H 18.505 1.523 2.969 1.00 . A A . 147 LEU HD11 1 1
15 32897 1 1 128 LEU HD12 H 18.806 3.182 3.488 1.00 . A A . 147 LEU HD12 1 1
15 32898 1 1 128 LEU HD13 H 19.468 1.835 4.414 1.00 . A A . 147 LEU HD13 1 1
15 32899 1 1 128 LEU HD21 H 20.341 4.350 2.383 1.00 . A A . 147 LEU HD21 1 1
15 32900 1 1 128 LEU HD22 H 21.870 3.669 1.825 1.00 . A A . 147 LEU HD22 1 1
15 32901 1 1 128 LEU HD23 H 21.544 3.803 3.553 1.00 . A A . 147 LEU HD23 1 1
15 32902 1 1 128 LEU HG H 20.208 1.990 1.557 1.00 . A A . 147 LEU HG 1 1
15 32903 1 1 128 LEU N N 22.118 0.643 0.770 1.00 . A A . 147 LEU N 1 1
15 32904 1 1 128 LEU O O 24.184 -0.192 3.574 1.00 . A A . 147 LEU O 1 1
15 32905 1 1 128 LEU OXT O 23.255 -1.418 2.010 1.00 . A A . 147 LEU OXT 1 1
15 32906 2 2 4 GLY C C -17.293 -1.842 6.130 1.00 . B B . 311 GLY C 1 1
15 32907 2 2 4 GLY CA C -17.323 -2.701 7.372 1.00 . B B . 311 GLY CA 1 1
15 32908 2 2 4 GLY H H -16.557 -2.221 9.248 1.00 . B B . 311 GLY H 1 1
15 32909 2 2 4 GLY HA2 H -16.462 -3.352 7.368 1.00 . B B . 311 GLY HA2 1 1
15 32910 2 2 4 GLY HA3 H -18.219 -3.301 7.363 1.00 . B B . 311 GLY HA3 1 1
15 32911 2 2 4 GLY N N -17.303 -1.881 8.607 1.00 . B B . 311 GLY N 1 1
15 32912 2 2 4 GLY O O -16.921 -0.670 6.194 1.00 . B B . 311 GLY O 1 1
15 32913 2 2 5 . C C -19.133 -1.243 3.414 1.00 . B B . 312 ALY C 1 1
15 32914 2 2 5 . CA C -17.714 -1.694 3.739 1.00 . B B . 312 ALY CA 1 1
15 32915 2 2 5 . CB C -17.172 -2.574 2.611 1.00 . B B . 312 ALY CB 1 1
15 32916 2 2 5 . CD C -14.797 -2.279 1.845 1.00 . B B . 312 ALY CD 1 1
15 32917 2 2 5 . CE C -13.944 -1.931 0.636 1.00 . B B . 312 ALY CE 1 1
15 32918 2 2 5 . CG C -16.241 -1.842 1.657 1.00 . B B . 312 ALY CG 1 1
15 32919 2 2 5 . CH C -11.613 -1.251 0.241 1.00 . B B . 312 ALY CH 1 1
15 32920 2 2 5 . CH3 C -10.195 -1.322 0.736 1.00 . B B . 312 ALY CH3 1 1
15 32921 2 2 5 . H H -17.986 -3.353 5.022 1.00 . B B . 312 ALY H 1 1
15 32922 2 2 5 . HB2 H -16.630 -3.402 3.045 1.00 . B B . 312 ALY HB2 1 1
15 32923 2 2 5 . HB3 H -18.004 -2.961 2.042 1.00 . B B . 312 ALY HB3 1 1
15 32924 2 2 5 . HCA H -17.083 -0.823 3.842 1.00 . B B . 312 ALY HCA 1 1
15 32925 2 2 5 . HD2 H -14.391 -1.782 2.713 1.00 . B B . 312 ALY HD2 1 1
15 32926 2 2 5 . HD3 H -14.772 -3.349 1.996 1.00 . B B . 312 ALY HD3 1 1
15 32927 2 2 5 . HE2 H -14.106 -2.673 -0.131 1.00 . B B . 312 ALY HE2 1 1
15 32928 2 2 5 . HE3 H -14.244 -0.961 0.268 1.00 . B B . 312 ALY HE3 1 1
15 32929 2 2 5 . HG2 H -16.542 -2.053 0.641 1.00 . B B . 312 ALY HG2 1 1
15 32930 2 2 5 . HG3 H -16.315 -0.780 1.843 1.00 . B B . 312 ALY HG3 1 1
15 32931 2 2 5 . HH31 H -9.689 -0.400 0.471 1.00 . B B . 312 ALY HH31 1 1
15 32932 2 2 5 . HH32 H -9.711 -2.179 0.281 1.00 . B B . 312 ALY HH32 1 1
15 32933 2 2 5 . HH33 H -10.194 -1.435 1.804 1.00 . B B . 312 ALY HH33 1 1
15 32934 2 2 5 . HZ H -12.228 -2.375 1.766 1.00 . B B . 312 ALY HZ 1 1
15 32935 2 2 5 . N N -17.689 -2.417 5.002 1.00 . B B . 312 ALY N 1 1
15 32936 2 2 5 . NZ N -12.522 -1.892 0.966 1.00 . B B . 312 ALY NZ 1 1
15 32937 2 2 5 . O O -20.100 -1.710 4.022 1.00 . B B . 312 ALY O 1 1
15 32938 2 2 5 . OH O -11.895 -0.623 -0.780 1.00 . B B . 312 ALY OH 1 1
15 32939 2 2 6 GLY C C -20.703 1.636 2.312 1.00 . B B . 313 GLY C 1 1
15 32940 2 2 6 GLY CA C -20.554 0.156 2.062 1.00 . B B . 313 GLY CA 1 1
15 32941 2 2 6 GLY H H -18.444 0.038 2.039 1.00 . B B . 313 GLY H 1 1
15 32942 2 2 6 GLY HA2 H -20.689 -0.040 1.009 1.00 . B B . 313 GLY HA2 1 1
15 32943 2 2 6 GLY HA3 H -21.313 -0.372 2.619 1.00 . B B . 313 GLY HA3 1 1
15 32944 2 2 6 GLY N N -19.252 -0.327 2.466 1.00 . B B . 313 GLY N 1 1
15 32945 2 2 6 GLY O O -21.143 2.383 1.439 1.00 . B B . 313 GLY O 1 1
15 32946 2 2 7 LYS C C -19.414 3.746 5.015 1.00 . B B . 314 LYS C 1 1
15 32947 2 2 7 LYS CA C -20.372 3.469 3.868 1.00 . B B . 314 LYS CA 1 1
15 32948 2 2 7 LYS CB C -21.791 3.898 4.254 1.00 . B B . 314 LYS CB 1 1
15 32949 2 2 7 LYS CD C -22.586 5.205 2.253 1.00 . B B . 314 LYS CD 1 1
15 32950 2 2 7 LYS CE C -21.584 5.914 1.352 1.00 . B B . 314 LYS CE 1 1
15 32951 2 2 7 LYS CG C -22.174 5.270 3.718 1.00 . B B . 314 LYS CG 1 1
15 32952 2 2 7 LYS H H -20.018 1.411 4.173 1.00 . B B . 314 LYS H 1 1
15 32953 2 2 7 LYS HA H -20.057 4.038 3.005 1.00 . B B . 314 LYS HA 1 1
15 32954 2 2 7 LYS HB2 H -22.493 3.172 3.866 1.00 . B B . 314 LYS HB2 1 1
15 32955 2 2 7 LYS HB3 H -21.867 3.919 5.331 1.00 . B B . 314 LYS HB3 1 1
15 32956 2 2 7 LYS HD2 H -22.650 4.169 1.953 1.00 . B B . 314 LYS HD2 1 1
15 32957 2 2 7 LYS HD3 H -23.552 5.674 2.140 1.00 . B B . 314 LYS HD3 1 1
15 32958 2 2 7 LYS HE2 H -22.108 6.317 0.499 1.00 . B B . 314 LYS HE2 1 1
15 32959 2 2 7 LYS HE3 H -21.128 6.721 1.905 1.00 . B B . 314 LYS HE3 1 1
15 32960 2 2 7 LYS HG2 H -23.003 5.652 4.296 1.00 . B B . 314 LYS HG2 1 1
15 32961 2 2 7 LYS HG3 H -21.327 5.934 3.817 1.00 . B B . 314 LYS HG3 1 1
15 32962 2 2 7 LYS HZ1 H -19.604 5.246 1.314 1.00 . B B . 314 LYS HZ1 1 1
15 32963 2 2 7 LYS HZ2 H -20.420 5.059 -0.161 1.00 . B B . 314 LYS HZ2 1 1
15 32964 2 2 7 LYS HZ3 H -20.750 4.010 1.122 1.00 . B B . 314 LYS HZ3 1 1
15 32965 2 2 7 LYS N N -20.333 2.062 3.510 1.00 . B B . 314 LYS N 1 1
15 32966 2 2 7 LYS NZ N -20.517 4.995 0.873 1.00 . B B . 314 LYS NZ 1 1
15 32967 2 2 7 LYS O O -19.494 3.117 6.070 1.00 . B B . 314 LYS O 1 1
15 32968 2 2 8 . C C -17.842 6.444 6.333 1.00 . B B . 315 ALY C 1 1
15 32969 2 2 8 . CA C -17.529 5.047 5.811 1.00 . B B . 315 ALY CA 1 1
15 32970 2 2 8 . CB C -16.101 4.993 5.248 1.00 . B B . 315 ALY CB 1 1
15 32971 2 2 8 . CD C -16.029 2.474 5.129 1.00 . B B . 315 ALY CD 1 1
15 32972 2 2 8 . CE C -14.775 2.060 5.880 1.00 . B B . 315 ALY CE 1 1
15 32973 2 2 8 . CG C -15.825 3.778 4.371 1.00 . B B . 315 ALY CG 1 1
15 32974 2 2 8 . CH C -13.307 0.102 5.663 1.00 . B B . 315 ALY CH 1 1
15 32975 2 2 8 . CH3 C -12.528 -0.770 4.718 1.00 . B B . 315 ALY CH3 1 1
15 32976 2 2 8 . H H -18.475 5.132 3.917 1.00 . B B . 315 ALY H 1 1
15 32977 2 2 8 . HB2 H -15.927 5.880 4.659 1.00 . B B . 315 ALY HB2 1 1
15 32978 2 2 8 . HB3 H -15.403 4.978 6.071 1.00 . B B . 315 ALY HB3 1 1
15 32979 2 2 8 . HCA H -17.615 4.343 6.627 1.00 . B B . 315 ALY HCA 1 1
15 32980 2 2 8 . HD2 H -16.834 2.604 5.839 1.00 . B B . 315 ALY HD2 1 1
15 32981 2 2 8 . HD3 H -16.292 1.698 4.425 1.00 . B B . 315 ALY HD3 1 1
15 32982 2 2 8 . HE2 H -14.182 2.941 6.081 1.00 . B B . 315 ALY HE2 1 1
15 32983 2 2 8 . HE3 H -15.062 1.600 6.814 1.00 . B B . 315 ALY HE3 1 1
15 32984 2 2 8 . HG2 H -16.495 3.800 3.526 1.00 . B B . 315 ALY HG2 1 1
15 32985 2 2 8 . HG3 H -14.803 3.825 4.023 1.00 . B B . 315 ALY HG3 1 1
15 32986 2 2 8 . HH31 H -11.558 -0.977 5.159 1.00 . B B . 315 ALY HH31 1 1
15 32987 2 2 8 . HH32 H -12.425 -0.250 3.771 1.00 . B B . 315 ALY HH32 1 1
15 32988 2 2 8 . HH33 H -13.055 -1.692 4.563 1.00 . B B . 315 ALY HH33 1 1
15 32989 2 2 8 . HZ H -13.915 1.240 4.146 1.00 . B B . 315 ALY HZ 1 1
15 32990 2 2 8 . N N -18.497 4.675 4.793 1.00 . B B . 315 ALY N 1 1
15 32991 2 2 8 . NZ N -13.968 1.113 5.116 1.00 . B B . 315 ALY NZ 1 1
15 32992 2 2 8 . O O -17.089 7.395 6.109 1.00 . B B . 315 ALY O 1 1
15 32993 2 2 8 . OH O -13.313 -0.128 6.872 1.00 . B B . 315 ALY OH 1 1
15 32994 2 2 9 LYS C C -19.603 7.720 9.058 1.00 . B B . 316 LYS C 1 1
15 32995 2 2 9 LYS CA C -19.410 7.834 7.557 1.00 . B B . 316 LYS CA 1 1
15 32996 2 2 9 LYS CB C -20.718 8.275 6.897 1.00 . B B . 316 LYS CB 1 1
15 32997 2 2 9 LYS CD C -20.203 10.394 5.646 1.00 . B B . 316 LYS CD 1 1
15 32998 2 2 9 LYS CE C -19.335 10.867 4.490 1.00 . B B . 316 LYS CE 1 1
15 32999 2 2 9 LYS CG C -20.527 8.914 5.530 1.00 . B B . 316 LYS CG 1 1
15 33000 2 2 9 LYS H H -19.519 5.764 7.170 1.00 . B B . 316 LYS H 1 1
15 33001 2 2 9 LYS HA H -18.646 8.567 7.355 1.00 . B B . 316 LYS HA 1 1
15 33002 2 2 9 LYS HB2 H -21.358 7.414 6.783 1.00 . B B . 316 LYS HB2 1 1
15 33003 2 2 9 LYS HB3 H -21.208 8.993 7.540 1.00 . B B . 316 LYS HB3 1 1
15 33004 2 2 9 LYS HD2 H -21.125 10.956 5.644 1.00 . B B . 316 LYS HD2 1 1
15 33005 2 2 9 LYS HD3 H -19.676 10.565 6.574 1.00 . B B . 316 LYS HD3 1 1
15 33006 2 2 9 LYS HE2 H -19.864 10.696 3.565 1.00 . B B . 316 LYS HE2 1 1
15 33007 2 2 9 LYS HE3 H -19.149 11.924 4.606 1.00 . B B . 316 LYS HE3 1 1
15 33008 2 2 9 LYS HG2 H -19.714 8.418 5.021 1.00 . B B . 316 LYS HG2 1 1
15 33009 2 2 9 LYS HG3 H -21.436 8.798 4.960 1.00 . B B . 316 LYS HG3 1 1
15 33010 2 2 9 LYS HZ1 H -17.304 10.766 4.028 1.00 . B B . 316 LYS HZ1 1 1
15 33011 2 2 9 LYS HZ2 H -18.120 9.288 3.848 1.00 . B B . 316 LYS HZ2 1 1
15 33012 2 2 9 LYS HZ3 H -17.738 9.872 5.395 1.00 . B B . 316 LYS HZ3 1 1
15 33013 2 2 9 LYS N N -18.970 6.561 7.015 1.00 . B B . 316 LYS N 1 1
15 33014 2 2 9 LYS NZ N -18.034 10.150 4.438 1.00 . B B . 316 LYS NZ 1 1
15 33015 2 2 9 LYS O O -19.484 8.745 9.752 1.00 . B B . 316 LYS O 1 1
16 33016 1 1 2 PRO C C 0.674 -17.969 2.458 1.00 . A A . 21 PRO C 1 1
16 33017 1 1 2 PRO CA C 2.039 -18.449 1.983 1.00 . A A . 21 PRO CA 1 1
16 33018 1 1 2 PRO CB C 2.912 -17.268 1.590 1.00 . A A . 21 PRO CB 1 1
16 33019 1 1 2 PRO CD C 2.321 -18.553 -0.358 1.00 . A A . 21 PRO CD 1 1
16 33020 1 1 2 PRO CG C 3.332 -17.571 0.193 1.00 . A A . 21 PRO CG 1 1
16 33021 1 1 2 PRO HA H 2.517 -19.003 2.778 1.00 . A A . 21 PRO HA 1 1
16 33022 1 1 2 PRO HB2 H 2.338 -16.350 1.637 1.00 . A A . 21 PRO HB2 1 1
16 33023 1 1 2 PRO HB3 H 3.777 -17.207 2.232 1.00 . A A . 21 PRO HB3 1 1
16 33024 1 1 2 PRO HD2 H 1.484 -18.025 -0.790 1.00 . A A . 21 PRO HD2 1 1
16 33025 1 1 2 PRO HD3 H 2.784 -19.191 -1.095 1.00 . A A . 21 PRO HD3 1 1
16 33026 1 1 2 PRO HG2 H 3.329 -16.662 -0.392 1.00 . A A . 21 PRO HG2 1 1
16 33027 1 1 2 PRO HG3 H 4.313 -18.018 0.192 1.00 . A A . 21 PRO HG3 1 1
16 33028 1 1 2 PRO N N 1.888 -19.341 0.813 1.00 . A A . 21 PRO N 1 1
16 33029 1 1 2 PRO O O -0.352 -18.402 1.934 1.00 . A A . 21 PRO O 1 1
16 33030 1 1 3 LEU C C -0.785 -15.104 3.508 1.00 . A A . 22 LEU C 1 1
16 33031 1 1 3 LEU CA C -0.594 -16.549 3.958 1.00 . A A . 22 LEU CA 1 1
16 33032 1 1 3 LEU CB C -0.651 -16.641 5.491 1.00 . A A . 22 LEU CB 1 1
16 33033 1 1 3 LEU CD1 C 0.692 -15.233 7.082 1.00 . A A . 22 LEU CD1 1 1
16 33034 1 1 3 LEU CD2 C 0.978 -17.714 7.067 1.00 . A A . 22 LEU CD2 1 1
16 33035 1 1 3 LEU CG C 0.690 -16.485 6.218 1.00 . A A . 22 LEU CG 1 1
16 33036 1 1 3 LEU H H 1.508 -16.780 3.831 1.00 . A A . 22 LEU H 1 1
16 33037 1 1 3 LEU HA H -1.394 -17.146 3.545 1.00 . A A . 22 LEU HA 1 1
16 33038 1 1 3 LEU HB2 H -1.320 -15.872 5.847 1.00 . A A . 22 LEU HB2 1 1
16 33039 1 1 3 LEU HB3 H -1.065 -17.602 5.754 1.00 . A A . 22 LEU HB3 1 1
16 33040 1 1 3 LEU HD11 H 1.709 -14.907 7.239 1.00 . A A . 22 LEU HD11 1 1
16 33041 1 1 3 LEU HD12 H 0.233 -15.451 8.035 1.00 . A A . 22 LEU HD12 1 1
16 33042 1 1 3 LEU HD13 H 0.137 -14.450 6.585 1.00 . A A . 22 LEU HD13 1 1
16 33043 1 1 3 LEU HD21 H 1.025 -18.587 6.433 1.00 . A A . 22 LEU HD21 1 1
16 33044 1 1 3 LEU HD22 H 0.193 -17.841 7.796 1.00 . A A . 22 LEU HD22 1 1
16 33045 1 1 3 LEU HD23 H 1.923 -17.586 7.574 1.00 . A A . 22 LEU HD23 1 1
16 33046 1 1 3 LEU HG H 1.479 -16.389 5.488 1.00 . A A . 22 LEU HG 1 1
16 33047 1 1 3 LEU N N 0.660 -17.085 3.444 1.00 . A A . 22 LEU N 1 1
16 33048 1 1 3 LEU O O -0.047 -14.207 3.922 1.00 . A A . 22 LEU O 1 1
16 33049 1 1 4 GLY C C -1.091 -13.135 1.067 1.00 . A A . 23 GLY C 1 1
16 33050 1 1 4 GLY CA C -2.063 -13.564 2.143 1.00 . A A . 23 GLY CA 1 1
16 33051 1 1 4 GLY H H -2.307 -15.656 2.341 1.00 . A A . 23 GLY H 1 1
16 33052 1 1 4 GLY HA2 H -3.062 -13.555 1.733 1.00 . A A . 23 GLY HA2 1 1
16 33053 1 1 4 GLY HA3 H -2.011 -12.861 2.961 1.00 . A A . 23 GLY HA3 1 1
16 33054 1 1 4 GLY N N -1.771 -14.894 2.646 1.00 . A A . 23 GLY N 1 1
16 33055 1 1 4 GLY O O -1.332 -13.348 -0.122 1.00 . A A . 23 GLY O 1 1
16 33056 1 1 5 SER C C 2.407 -12.450 1.195 1.00 . A A . 24 SER C 1 1
16 33057 1 1 5 SER CA C 1.056 -12.126 0.579 1.00 . A A . 24 SER CA 1 1
16 33058 1 1 5 SER CB C 0.942 -10.636 0.286 1.00 . A A . 24 SER CB 1 1
16 33059 1 1 5 SER H H 0.109 -12.342 2.437 1.00 . A A . 24 SER H 1 1
16 33060 1 1 5 SER HA H 0.943 -12.678 -0.341 1.00 . A A . 24 SER HA 1 1
16 33061 1 1 5 SER HB2 H 1.379 -10.435 -0.677 1.00 . A A . 24 SER HB2 1 1
16 33062 1 1 5 SER HB3 H -0.102 -10.367 0.276 1.00 . A A . 24 SER HB3 1 1
16 33063 1 1 5 SER HG H 1.999 -10.433 1.931 1.00 . A A . 24 SER HG 1 1
16 33064 1 1 5 SER N N 0.004 -12.528 1.484 1.00 . A A . 24 SER N 1 1
16 33065 1 1 5 SER O O 2.575 -12.311 2.410 1.00 . A A . 24 SER O 1 1
16 33066 1 1 5 SER OG O 1.606 -9.853 1.269 1.00 . A A . 24 SER OG 1 1
16 33067 1 1 6 GLU C C 5.289 -12.078 1.659 1.00 . A A . 25 GLU C 1 1
16 33068 1 1 6 GLU CA C 4.693 -13.204 0.827 1.00 . A A . 25 GLU CA 1 1
16 33069 1 1 6 GLU CB C 5.591 -13.487 -0.361 1.00 . A A . 25 GLU CB 1 1
16 33070 1 1 6 GLU CD C 6.764 -15.261 -1.714 1.00 . A A . 25 GLU CD 1 1
16 33071 1 1 6 GLU CG C 5.914 -14.951 -0.502 1.00 . A A . 25 GLU CG 1 1
16 33072 1 1 6 GLU H H 3.128 -13.048 -0.574 1.00 . A A . 25 GLU H 1 1
16 33073 1 1 6 GLU HA H 4.638 -14.093 1.439 1.00 . A A . 25 GLU HA 1 1
16 33074 1 1 6 GLU HB2 H 5.101 -13.153 -1.263 1.00 . A A . 25 GLU HB2 1 1
16 33075 1 1 6 GLU HB3 H 6.515 -12.945 -0.239 1.00 . A A . 25 GLU HB3 1 1
16 33076 1 1 6 GLU HG2 H 6.444 -15.268 0.384 1.00 . A A . 25 GLU HG2 1 1
16 33077 1 1 6 GLU HG3 H 4.982 -15.491 -0.581 1.00 . A A . 25 GLU HG3 1 1
16 33078 1 1 6 GLU N N 3.349 -12.896 0.372 1.00 . A A . 25 GLU N 1 1
16 33079 1 1 6 GLU O O 5.500 -10.966 1.176 1.00 . A A . 25 GLU O 1 1
16 33080 1 1 6 GLU OE1 O 7.643 -14.447 -2.043 1.00 . A A . 25 GLU OE1 1 1
16 33081 1 1 6 GLU OE2 O 6.555 -16.316 -2.347 1.00 . A A . 25 GLU OE2 1 1
16 33082 1 1 7 VAL C C 7.670 -11.791 3.961 1.00 . A A . 26 VAL C 1 1
16 33083 1 1 7 VAL CA C 6.194 -11.432 3.810 1.00 . A A . 26 VAL CA 1 1
16 33084 1 1 7 VAL CB C 5.492 -11.393 5.191 1.00 . A A . 26 VAL CB 1 1
16 33085 1 1 7 VAL CG1 C 5.923 -12.559 6.071 1.00 . A A . 26 VAL CG1 1 1
16 33086 1 1 7 VAL CG2 C 5.748 -10.066 5.889 1.00 . A A . 26 VAL CG2 1 1
16 33087 1 1 7 VAL H H 5.301 -13.268 3.255 1.00 . A A . 26 VAL H 1 1
16 33088 1 1 7 VAL HA H 6.119 -10.451 3.361 1.00 . A A . 26 VAL HA 1 1
16 33089 1 1 7 VAL HB H 4.429 -11.482 5.024 1.00 . A A . 26 VAL HB 1 1
16 33090 1 1 7 VAL HG11 H 6.631 -13.173 5.533 1.00 . A A . 26 VAL HG11 1 1
16 33091 1 1 7 VAL HG12 H 5.058 -13.149 6.331 1.00 . A A . 26 VAL HG12 1 1
16 33092 1 1 7 VAL HG13 H 6.385 -12.180 6.971 1.00 . A A . 26 VAL HG13 1 1
16 33093 1 1 7 VAL HG21 H 6.633 -9.605 5.475 1.00 . A A . 26 VAL HG21 1 1
16 33094 1 1 7 VAL HG22 H 5.891 -10.236 6.947 1.00 . A A . 26 VAL HG22 1 1
16 33095 1 1 7 VAL HG23 H 4.901 -9.413 5.742 1.00 . A A . 26 VAL HG23 1 1
16 33096 1 1 7 VAL N N 5.553 -12.380 2.916 1.00 . A A . 26 VAL N 1 1
16 33097 1 1 7 VAL O O 8.454 -11.059 4.571 1.00 . A A . 26 VAL O 1 1
16 33098 1 1 8 SER C C 9.577 -14.451 2.275 1.00 . A A . 27 SER C 1 1
16 33099 1 1 8 SER CA C 9.397 -13.426 3.386 1.00 . A A . 27 SER CA 1 1
16 33100 1 1 8 SER CB C 9.739 -14.067 4.733 1.00 . A A . 27 SER CB 1 1
16 33101 1 1 8 SER H H 7.354 -13.454 2.911 1.00 . A A . 27 SER H 1 1
16 33102 1 1 8 SER HA H 10.060 -12.593 3.207 1.00 . A A . 27 SER HA 1 1
16 33103 1 1 8 SER HB2 H 9.043 -14.866 4.934 1.00 . A A . 27 SER HB2 1 1
16 33104 1 1 8 SER HB3 H 10.742 -14.468 4.692 1.00 . A A . 27 SER HB3 1 1
16 33105 1 1 8 SER HG H 9.470 -12.254 5.418 1.00 . A A . 27 SER HG 1 1
16 33106 1 1 8 SER N N 8.033 -12.929 3.378 1.00 . A A . 27 SER N 1 1
16 33107 1 1 8 SER O O 8.650 -15.190 1.938 1.00 . A A . 27 SER O 1 1
16 33108 1 1 8 SER OG O 9.667 -13.126 5.787 1.00 . A A . 27 SER OG 1 1
16 33109 1 1 9 ASN C C 12.601 -15.774 0.822 1.00 . A A . 28 ASN C 1 1
16 33110 1 1 9 ASN CA C 11.120 -15.446 0.686 1.00 . A A . 28 ASN CA 1 1
16 33111 1 1 9 ASN CB C 10.808 -14.901 -0.713 1.00 . A A . 28 ASN CB 1 1
16 33112 1 1 9 ASN CG C 10.958 -15.938 -1.818 1.00 . A A . 28 ASN CG 1 1
16 33113 1 1 9 ASN H H 11.426 -13.803 1.969 1.00 . A A . 28 ASN H 1 1
16 33114 1 1 9 ASN HA H 10.540 -16.340 0.862 1.00 . A A . 28 ASN HA 1 1
16 33115 1 1 9 ASN HB2 H 9.791 -14.539 -0.728 1.00 . A A . 28 ASN HB2 1 1
16 33116 1 1 9 ASN HB3 H 11.474 -14.079 -0.922 1.00 . A A . 28 ASN HB3 1 1
16 33117 1 1 9 ASN HD21 H 9.040 -15.720 -2.310 1.00 . A A . 28 ASN HD21 1 1
16 33118 1 1 9 ASN HD22 H 9.939 -16.870 -3.247 1.00 . A A . 28 ASN HD22 1 1
16 33119 1 1 9 ASN N N 10.762 -14.470 1.702 1.00 . A A . 28 ASN N 1 1
16 33120 1 1 9 ASN ND2 N 9.873 -16.205 -2.529 1.00 . A A . 28 ASN ND2 1 1
16 33121 1 1 9 ASN O O 13.436 -14.872 0.847 1.00 . A A . 28 ASN O 1 1
16 33122 1 1 9 ASN OD1 O 12.041 -16.484 -2.042 1.00 . A A . 28 ASN OD1 1 1
16 33123 1 1 10 PRO C C 15.293 -17.128 0.062 1.00 . A A . 29 PRO C 1 1
16 33124 1 1 10 PRO CA C 14.321 -17.520 1.176 1.00 . A A . 29 PRO CA 1 1
16 33125 1 1 10 PRO CB C 14.175 -19.043 1.229 1.00 . A A . 29 PRO CB 1 1
16 33126 1 1 10 PRO CD C 12.008 -18.200 0.825 1.00 . A A . 29 PRO CD 1 1
16 33127 1 1 10 PRO CG C 12.927 -19.323 0.471 1.00 . A A . 29 PRO CG 1 1
16 33128 1 1 10 PRO HA H 14.695 -17.159 2.123 1.00 . A A . 29 PRO HA 1 1
16 33129 1 1 10 PRO HB2 H 15.031 -19.513 0.761 1.00 . A A . 29 PRO HB2 1 1
16 33130 1 1 10 PRO HB3 H 14.073 -19.374 2.250 1.00 . A A . 29 PRO HB3 1 1
16 33131 1 1 10 PRO HD2 H 11.283 -18.042 0.038 1.00 . A A . 29 PRO HD2 1 1
16 33132 1 1 10 PRO HD3 H 11.517 -18.389 1.768 1.00 . A A . 29 PRO HD3 1 1
16 33133 1 1 10 PRO HG2 H 13.139 -19.316 -0.592 1.00 . A A . 29 PRO HG2 1 1
16 33134 1 1 10 PRO HG3 H 12.502 -20.266 0.776 1.00 . A A . 29 PRO HG3 1 1
16 33135 1 1 10 PRO N N 12.940 -17.065 0.932 1.00 . A A . 29 PRO N 1 1
16 33136 1 1 10 PRO O O 16.394 -16.638 0.328 1.00 . A A . 29 PRO O 1 1
16 33137 1 1 11 SER C C 15.772 -15.587 -2.642 1.00 . A A . 30 SER C 1 1
16 33138 1 1 11 SER CA C 15.725 -17.079 -2.334 1.00 . A A . 30 SER CA 1 1
16 33139 1 1 11 SER CB C 15.174 -17.842 -3.533 1.00 . A A . 30 SER CB 1 1
16 33140 1 1 11 SER H H 13.975 -17.693 -1.331 1.00 . A A . 30 SER H 1 1
16 33141 1 1 11 SER HA H 16.722 -17.431 -2.116 1.00 . A A . 30 SER HA 1 1
16 33142 1 1 11 SER HB2 H 14.270 -17.360 -3.872 1.00 . A A . 30 SER HB2 1 1
16 33143 1 1 11 SER HB3 H 15.905 -17.846 -4.329 1.00 . A A . 30 SER HB3 1 1
16 33144 1 1 11 SER HG H 15.692 -19.683 -3.108 1.00 . A A . 30 SER HG 1 1
16 33145 1 1 11 SER N N 14.880 -17.345 -1.180 1.00 . A A . 30 SER N 1 1
16 33146 1 1 11 SER O O 16.708 -15.095 -3.271 1.00 . A A . 30 SER O 1 1
16 33147 1 1 11 SER OG O 14.870 -19.182 -3.176 1.00 . A A . 30 SER OG 1 1
16 33148 1 1 12 LYS C C 15.562 -12.649 -1.542 1.00 . A A . 31 LYS C 1 1
16 33149 1 1 12 LYS CA C 14.631 -13.455 -2.443 1.00 . A A . 31 LYS CA 1 1
16 33150 1 1 12 LYS CB C 13.189 -13.014 -2.224 1.00 . A A . 31 LYS CB 1 1
16 33151 1 1 12 LYS CD C 11.252 -11.702 -3.097 1.00 . A A . 31 LYS CD 1 1
16 33152 1 1 12 LYS CE C 10.814 -10.429 -3.801 1.00 . A A . 31 LYS CE 1 1
16 33153 1 1 12 LYS CG C 12.763 -11.846 -3.088 1.00 . A A . 31 LYS CG 1 1
16 33154 1 1 12 LYS H H 14.064 -15.337 -1.652 1.00 . A A . 31 LYS H 1 1
16 33155 1 1 12 LYS HA H 14.897 -13.279 -3.471 1.00 . A A . 31 LYS HA 1 1
16 33156 1 1 12 LYS HB2 H 12.539 -13.847 -2.443 1.00 . A A . 31 LYS HB2 1 1
16 33157 1 1 12 LYS HB3 H 13.064 -12.732 -1.189 1.00 . A A . 31 LYS HB3 1 1
16 33158 1 1 12 LYS HD2 H 10.823 -12.550 -3.610 1.00 . A A . 31 LYS HD2 1 1
16 33159 1 1 12 LYS HD3 H 10.899 -11.679 -2.075 1.00 . A A . 31 LYS HD3 1 1
16 33160 1 1 12 LYS HE2 H 10.701 -10.636 -4.853 1.00 . A A . 31 LYS HE2 1 1
16 33161 1 1 12 LYS HE3 H 9.862 -10.118 -3.393 1.00 . A A . 31 LYS HE3 1 1
16 33162 1 1 12 LYS HG2 H 13.201 -10.941 -2.696 1.00 . A A . 31 LYS HG2 1 1
16 33163 1 1 12 LYS HG3 H 13.107 -12.011 -4.099 1.00 . A A . 31 LYS HG3 1 1
16 33164 1 1 12 LYS HZ1 H 12.716 -9.602 -4.032 1.00 . A A . 31 LYS HZ1 1 1
16 33165 1 1 12 LYS HZ2 H 11.921 -9.109 -2.624 1.00 . A A . 31 LYS HZ2 1 1
16 33166 1 1 12 LYS HZ3 H 11.458 -8.470 -4.127 1.00 . A A . 31 LYS HZ3 1 1
16 33167 1 1 12 LYS N N 14.753 -14.882 -2.185 1.00 . A A . 31 LYS N 1 1
16 33168 1 1 12 LYS NZ N 11.796 -9.328 -3.631 1.00 . A A . 31 LYS NZ 1 1
16 33169 1 1 12 LYS O O 15.524 -12.785 -0.318 1.00 . A A . 31 LYS O 1 1
16 33170 1 1 13 PRO C C 16.547 -9.722 -0.824 1.00 . A A . 32 PRO C 1 1
16 33171 1 1 13 PRO CA C 17.298 -10.921 -1.384 1.00 . A A . 32 PRO CA 1 1
16 33172 1 1 13 PRO CB C 18.346 -10.455 -2.410 1.00 . A A . 32 PRO CB 1 1
16 33173 1 1 13 PRO CD C 16.623 -11.667 -3.583 1.00 . A A . 32 PRO CD 1 1
16 33174 1 1 13 PRO CG C 18.039 -11.175 -3.685 1.00 . A A . 32 PRO CG 1 1
16 33175 1 1 13 PRO HA H 17.789 -11.442 -0.577 1.00 . A A . 32 PRO HA 1 1
16 33176 1 1 13 PRO HB2 H 18.277 -9.377 -2.547 1.00 . A A . 32 PRO HB2 1 1
16 33177 1 1 13 PRO HB3 H 19.335 -10.720 -2.069 1.00 . A A . 32 PRO HB3 1 1
16 33178 1 1 13 PRO HD2 H 15.938 -10.944 -4.000 1.00 . A A . 32 PRO HD2 1 1
16 33179 1 1 13 PRO HD3 H 16.521 -12.618 -4.083 1.00 . A A . 32 PRO HD3 1 1
16 33180 1 1 13 PRO HG2 H 18.139 -10.493 -4.519 1.00 . A A . 32 PRO HG2 1 1
16 33181 1 1 13 PRO HG3 H 18.709 -12.012 -3.806 1.00 . A A . 32 PRO HG3 1 1
16 33182 1 1 13 PRO N N 16.423 -11.809 -2.137 1.00 . A A . 32 PRO N 1 1
16 33183 1 1 13 PRO O O 15.541 -9.277 -1.384 1.00 . A A . 32 PRO O 1 1
16 33184 1 1 14 GLY C C 17.564 -7.101 1.351 1.00 . A A . 33 GLY C 1 1
16 33185 1 1 14 GLY CA C 16.474 -8.038 0.900 1.00 . A A . 33 GLY CA 1 1
16 33186 1 1 14 GLY H H 17.823 -9.640 0.694 1.00 . A A . 33 GLY H 1 1
16 33187 1 1 14 GLY HA2 H 15.843 -7.533 0.184 1.00 . A A . 33 GLY HA2 1 1
16 33188 1 1 14 GLY HA3 H 15.884 -8.331 1.755 1.00 . A A . 33 GLY HA3 1 1
16 33189 1 1 14 GLY N N 17.044 -9.213 0.286 1.00 . A A . 33 GLY N 1 1
16 33190 1 1 14 GLY O O 18.571 -7.544 1.910 1.00 . A A . 33 GLY O 1 1
16 33191 1 1 15 ARG C C 17.832 -3.648 2.138 1.00 . A A . 34 ARG C 1 1
16 33192 1 1 15 ARG CA C 18.420 -4.853 1.431 1.00 . A A . 34 ARG CA 1 1
16 33193 1 1 15 ARG CB C 19.162 -4.411 0.178 1.00 . A A . 34 ARG CB 1 1
16 33194 1 1 15 ARG CD C 21.251 -5.794 0.025 1.00 . A A . 34 ARG CD 1 1
16 33195 1 1 15 ARG CG C 20.669 -4.427 0.338 1.00 . A A . 34 ARG CG 1 1
16 33196 1 1 15 ARG CZ C 23.292 -6.690 -1.025 1.00 . A A . 34 ARG CZ 1 1
16 33197 1 1 15 ARG H H 16.561 -5.512 0.679 1.00 . A A . 34 ARG H 1 1
16 33198 1 1 15 ARG HA H 19.120 -5.336 2.097 1.00 . A A . 34 ARG HA 1 1
16 33199 1 1 15 ARG HB2 H 18.899 -5.071 -0.635 1.00 . A A . 34 ARG HB2 1 1
16 33200 1 1 15 ARG HB3 H 18.857 -3.406 -0.072 1.00 . A A . 34 ARG HB3 1 1
16 33201 1 1 15 ARG HD2 H 21.523 -6.277 0.952 1.00 . A A . 34 ARG HD2 1 1
16 33202 1 1 15 ARG HD3 H 20.504 -6.385 -0.484 1.00 . A A . 34 ARG HD3 1 1
16 33203 1 1 15 ARG HE H 22.603 -4.817 -1.261 1.00 . A A . 34 ARG HE 1 1
16 33204 1 1 15 ARG HG2 H 21.100 -3.702 -0.335 1.00 . A A . 34 ARG HG2 1 1
16 33205 1 1 15 ARG HG3 H 20.913 -4.167 1.357 1.00 . A A . 34 ARG HG3 1 1
16 33206 1 1 15 ARG HH11 H 22.280 -8.027 0.117 1.00 . A A . 34 ARG HH11 1 1
16 33207 1 1 15 ARG HH12 H 23.732 -8.628 -0.615 1.00 . A A . 34 ARG HH12 1 1
16 33208 1 1 15 ARG HH21 H 24.507 -5.610 -2.235 1.00 . A A . 34 ARG HH21 1 1
16 33209 1 1 15 ARG HH22 H 25.003 -7.250 -1.958 1.00 . A A . 34 ARG HH22 1 1
16 33210 1 1 15 ARG N N 17.395 -5.819 1.094 1.00 . A A . 34 ARG N 1 1
16 33211 1 1 15 ARG NE N 22.435 -5.693 -0.820 1.00 . A A . 34 ARG NE 1 1
16 33212 1 1 15 ARG NH1 N 23.083 -7.877 -0.463 1.00 . A A . 34 ARG NH1 1 1
16 33213 1 1 15 ARG NH2 N 24.350 -6.503 -1.801 1.00 . A A . 34 ARG NH2 1 1
16 33214 1 1 15 ARG O O 16.619 -3.440 2.141 1.00 . A A . 34 ARG O 1 1
16 33215 1 1 16 LYS C C 18.864 -0.442 2.753 1.00 . A A . 35 LYS C 1 1
16 33216 1 1 16 LYS CA C 18.312 -1.673 3.455 1.00 . A A . 35 LYS CA 1 1
16 33217 1 1 16 LYS CB C 18.853 -1.746 4.884 1.00 . A A . 35 LYS CB 1 1
16 33218 1 1 16 LYS CD C 18.992 -0.579 7.098 1.00 . A A . 35 LYS CD 1 1
16 33219 1 1 16 LYS CE C 20.137 0.376 6.787 1.00 . A A . 35 LYS CE 1 1
16 33220 1 1 16 LYS CG C 18.134 -0.844 5.869 1.00 . A A . 35 LYS CG 1 1
16 33221 1 1 16 LYS H H 19.661 -3.083 2.675 1.00 . A A . 35 LYS H 1 1
16 33222 1 1 16 LYS HA H 17.232 -1.625 3.474 1.00 . A A . 35 LYS HA 1 1
16 33223 1 1 16 LYS HB2 H 18.773 -2.764 5.235 1.00 . A A . 35 LYS HB2 1 1
16 33224 1 1 16 LYS HB3 H 19.896 -1.462 4.871 1.00 . A A . 35 LYS HB3 1 1
16 33225 1 1 16 LYS HD2 H 18.374 -0.144 7.868 1.00 . A A . 35 LYS HD2 1 1
16 33226 1 1 16 LYS HD3 H 19.401 -1.515 7.447 1.00 . A A . 35 LYS HD3 1 1
16 33227 1 1 16 LYS HE2 H 20.047 0.703 5.762 1.00 . A A . 35 LYS HE2 1 1
16 33228 1 1 16 LYS HE3 H 20.063 1.232 7.442 1.00 . A A . 35 LYS HE3 1 1
16 33229 1 1 16 LYS HG2 H 17.911 0.096 5.387 1.00 . A A . 35 LYS HG2 1 1
16 33230 1 1 16 LYS HG3 H 17.215 -1.320 6.178 1.00 . A A . 35 LYS HG3 1 1
16 33231 1 1 16 LYS HZ1 H 22.049 -0.152 6.108 1.00 . A A . 35 LYS HZ1 1 1
16 33232 1 1 16 LYS HZ2 H 21.361 -1.275 7.177 1.00 . A A . 35 LYS HZ2 1 1
16 33233 1 1 16 LYS HZ3 H 21.972 0.185 7.766 1.00 . A A . 35 LYS HZ3 1 1
16 33234 1 1 16 LYS N N 18.707 -2.859 2.730 1.00 . A A . 35 LYS N 1 1
16 33235 1 1 16 LYS NZ N 21.469 -0.262 6.973 1.00 . A A . 35 LYS NZ 1 1
16 33236 1 1 16 LYS O O 19.782 0.205 3.251 1.00 . A A . 35 LYS O 1 1
16 33237 1 1 17 THR C C 18.093 2.275 1.205 1.00 . A A . 36 THR C 1 1
16 33238 1 1 17 THR CA C 18.816 0.991 0.815 1.00 . A A . 36 THR CA 1 1
16 33239 1 1 17 THR CB C 18.674 0.758 -0.702 1.00 . A A . 36 THR CB 1 1
16 33240 1 1 17 THR CG2 C 18.958 -0.693 -1.067 1.00 . A A . 36 THR CG2 1 1
16 33241 1 1 17 THR H H 17.569 -0.655 1.247 1.00 . A A . 36 THR H 1 1
16 33242 1 1 17 THR HA H 19.869 1.104 1.038 1.00 . A A . 36 THR HA 1 1
16 33243 1 1 17 THR HB H 19.398 1.387 -1.204 1.00 . A A . 36 THR HB 1 1
16 33244 1 1 17 THR HG1 H 17.391 1.401 -2.072 1.00 . A A . 36 THR HG1 1 1
16 33245 1 1 17 THR HG21 H 18.026 -1.209 -1.248 1.00 . A A . 36 THR HG21 1 1
16 33246 1 1 17 THR HG22 H 19.482 -1.172 -0.253 1.00 . A A . 36 THR HG22 1 1
16 33247 1 1 17 THR HG23 H 19.568 -0.730 -1.958 1.00 . A A . 36 THR HG23 1 1
16 33248 1 1 17 THR N N 18.322 -0.130 1.587 1.00 . A A . 36 THR N 1 1
16 33249 1 1 17 THR O O 17.100 2.242 1.943 1.00 . A A . 36 THR O 1 1
16 33250 1 1 17 THR OG1 O 17.354 1.108 -1.143 1.00 . A A . 36 THR OG1 1 1
16 33251 1 1 18 ASN C C 16.578 4.748 0.515 1.00 . A A . 37 ASN C 1 1
16 33252 1 1 18 ASN CA C 18.012 4.701 0.998 1.00 . A A . 37 ASN CA 1 1
16 33253 1 1 18 ASN CB C 18.819 5.823 0.342 1.00 . A A . 37 ASN CB 1 1
16 33254 1 1 18 ASN CG C 18.426 7.201 0.854 1.00 . A A . 37 ASN CG 1 1
16 33255 1 1 18 ASN H H 19.404 3.354 0.146 1.00 . A A . 37 ASN H 1 1
16 33256 1 1 18 ASN HA H 18.021 4.841 2.066 1.00 . A A . 37 ASN HA 1 1
16 33257 1 1 18 ASN HB2 H 19.867 5.670 0.549 1.00 . A A . 37 ASN HB2 1 1
16 33258 1 1 18 ASN HB3 H 18.659 5.795 -0.724 1.00 . A A . 37 ASN HB3 1 1
16 33259 1 1 18 ASN HD21 H 18.705 7.989 -0.952 1.00 . A A . 37 ASN HD21 1 1
16 33260 1 1 18 ASN HD22 H 18.207 9.092 0.283 1.00 . A A . 37 ASN HD22 1 1
16 33261 1 1 18 ASN N N 18.601 3.400 0.714 1.00 . A A . 37 ASN N 1 1
16 33262 1 1 18 ASN ND2 N 18.445 8.192 -0.029 1.00 . A A . 37 ASN ND2 1 1
16 33263 1 1 18 ASN O O 15.698 5.161 1.254 1.00 . A A . 37 ASN O 1 1
16 33264 1 1 18 ASN OD1 O 18.108 7.376 2.030 1.00 . A A . 37 ASN OD1 1 1
16 33265 1 1 19 GLN C C 14.042 3.508 -0.409 1.00 . A A . 38 GLN C 1 1
16 33266 1 1 19 GLN CA C 15.006 4.288 -1.295 1.00 . A A . 38 GLN CA 1 1
16 33267 1 1 19 GLN CB C 15.035 3.667 -2.692 1.00 . A A . 38 GLN CB 1 1
16 33268 1 1 19 GLN CD C 14.831 4.327 -5.115 1.00 . A A . 38 GLN CD 1 1
16 33269 1 1 19 GLN CG C 14.237 4.440 -3.728 1.00 . A A . 38 GLN CG 1 1
16 33270 1 1 19 GLN H H 17.100 3.963 -1.253 1.00 . A A . 38 GLN H 1 1
16 33271 1 1 19 GLN HA H 14.667 5.310 -1.370 1.00 . A A . 38 GLN HA 1 1
16 33272 1 1 19 GLN HB2 H 16.060 3.614 -3.027 1.00 . A A . 38 GLN HB2 1 1
16 33273 1 1 19 GLN HB3 H 14.633 2.665 -2.635 1.00 . A A . 38 GLN HB3 1 1
16 33274 1 1 19 GLN HE21 H 15.477 6.198 -5.015 1.00 . A A . 38 GLN HE21 1 1
16 33275 1 1 19 GLN HE22 H 15.858 5.351 -6.470 1.00 . A A . 38 GLN HE22 1 1
16 33276 1 1 19 GLN HG2 H 13.228 4.054 -3.752 1.00 . A A . 38 GLN HG2 1 1
16 33277 1 1 19 GLN HG3 H 14.216 5.484 -3.444 1.00 . A A . 38 GLN HG3 1 1
16 33278 1 1 19 GLN N N 16.347 4.300 -0.718 1.00 . A A . 38 GLN N 1 1
16 33279 1 1 19 GLN NE2 N 15.445 5.399 -5.580 1.00 . A A . 38 GLN NE2 1 1
16 33280 1 1 19 GLN O O 12.938 3.974 -0.117 1.00 . A A . 38 GLN O 1 1
16 33281 1 1 19 GLN OE1 O 14.730 3.289 -5.769 1.00 . A A . 38 GLN OE1 1 1
16 33282 1 1 20 LEU C C 13.240 2.150 2.151 1.00 . A A . 39 LEU C 1 1
16 33283 1 1 20 LEU CA C 13.639 1.463 0.852 1.00 . A A . 39 LEU CA 1 1
16 33284 1 1 20 LEU CB C 14.366 0.159 1.179 1.00 . A A . 39 LEU CB 1 1
16 33285 1 1 20 LEU CD1 C 13.200 -2.049 1.228 1.00 . A A . 39 LEU CD1 1 1
16 33286 1 1 20 LEU CD2 C 14.333 -1.202 3.284 1.00 . A A . 39 LEU CD2 1 1
16 33287 1 1 20 LEU CG C 13.561 -0.818 2.033 1.00 . A A . 39 LEU CG 1 1
16 33288 1 1 20 LEU H H 15.381 2.037 -0.208 1.00 . A A . 39 LEU H 1 1
16 33289 1 1 20 LEU HA H 12.746 1.234 0.292 1.00 . A A . 39 LEU HA 1 1
16 33290 1 1 20 LEU HB2 H 14.624 -0.329 0.251 1.00 . A A . 39 LEU HB2 1 1
16 33291 1 1 20 LEU HB3 H 15.276 0.399 1.707 1.00 . A A . 39 LEU HB3 1 1
16 33292 1 1 20 LEU HD11 H 12.806 -1.746 0.269 1.00 . A A . 39 LEU HD11 1 1
16 33293 1 1 20 LEU HD12 H 12.457 -2.621 1.761 1.00 . A A . 39 LEU HD12 1 1
16 33294 1 1 20 LEU HD13 H 14.085 -2.651 1.082 1.00 . A A . 39 LEU HD13 1 1
16 33295 1 1 20 LEU HD21 H 14.878 -0.345 3.648 1.00 . A A . 39 LEU HD21 1 1
16 33296 1 1 20 LEU HD22 H 15.025 -1.996 3.047 1.00 . A A . 39 LEU HD22 1 1
16 33297 1 1 20 LEU HD23 H 13.643 -1.541 4.043 1.00 . A A . 39 LEU HD23 1 1
16 33298 1 1 20 LEU HG H 12.641 -0.342 2.342 1.00 . A A . 39 LEU HG 1 1
16 33299 1 1 20 LEU N N 14.473 2.329 0.028 1.00 . A A . 39 LEU N 1 1
16 33300 1 1 20 LEU O O 12.053 2.332 2.431 1.00 . A A . 39 LEU O 1 1
16 33301 1 1 21 GLN C C 13.303 4.496 4.066 1.00 . A A . 40 GLN C 1 1
16 33302 1 1 21 GLN CA C 13.982 3.144 4.238 1.00 . A A . 40 GLN CA 1 1
16 33303 1 1 21 GLN CB C 15.283 3.292 5.025 1.00 . A A . 40 GLN CB 1 1
16 33304 1 1 21 GLN CD C 15.864 1.882 7.043 1.00 . A A . 40 GLN CD 1 1
16 33305 1 1 21 GLN CG C 15.827 1.966 5.530 1.00 . A A . 40 GLN CG 1 1
16 33306 1 1 21 GLN H H 15.166 2.398 2.643 1.00 . A A . 40 GLN H 1 1
16 33307 1 1 21 GLN HA H 13.316 2.490 4.783 1.00 . A A . 40 GLN HA 1 1
16 33308 1 1 21 GLN HB2 H 16.028 3.747 4.388 1.00 . A A . 40 GLN HB2 1 1
16 33309 1 1 21 GLN HB3 H 15.106 3.932 5.876 1.00 . A A . 40 GLN HB3 1 1
16 33310 1 1 21 GLN HE21 H 14.164 0.858 7.058 1.00 . A A . 40 GLN HE21 1 1
16 33311 1 1 21 GLN HE22 H 14.870 1.167 8.603 1.00 . A A . 40 GLN HE22 1 1
16 33312 1 1 21 GLN HG2 H 15.196 1.170 5.160 1.00 . A A . 40 GLN HG2 1 1
16 33313 1 1 21 GLN HG3 H 16.829 1.834 5.150 1.00 . A A . 40 GLN HG3 1 1
16 33314 1 1 21 GLN N N 14.237 2.529 2.941 1.00 . A A . 40 GLN N 1 1
16 33315 1 1 21 GLN NE2 N 14.866 1.242 7.626 1.00 . A A . 40 GLN NE2 1 1
16 33316 1 1 21 GLN O O 12.547 4.935 4.937 1.00 . A A . 40 GLN O 1 1
16 33317 1 1 21 GLN OE1 O 16.787 2.382 7.685 1.00 . A A . 40 GLN OE1 1 1
16 33318 1 1 22 TYR C C 11.428 6.251 2.525 1.00 . A A . 41 TYR C 1 1
16 33319 1 1 22 TYR CA C 12.935 6.406 2.615 1.00 . A A . 41 TYR CA 1 1
16 33320 1 1 22 TYR CB C 13.472 6.957 1.293 1.00 . A A . 41 TYR CB 1 1
16 33321 1 1 22 TYR CD1 C 11.906 8.718 0.435 1.00 . A A . 41 TYR CD1 1 1
16 33322 1 1 22 TYR CD2 C 13.953 9.415 1.427 1.00 . A A . 41 TYR CD2 1 1
16 33323 1 1 22 TYR CE1 C 11.569 10.031 0.196 1.00 . A A . 41 TYR CE1 1 1
16 33324 1 1 22 TYR CE2 C 13.627 10.730 1.195 1.00 . A A . 41 TYR CE2 1 1
16 33325 1 1 22 TYR CG C 13.100 8.391 1.055 1.00 . A A . 41 TYR CG 1 1
16 33326 1 1 22 TYR CZ C 12.395 11.039 0.655 1.00 . A A . 41 TYR CZ 1 1
16 33327 1 1 22 TYR H H 14.220 4.772 2.308 1.00 . A A . 41 TYR H 1 1
16 33328 1 1 22 TYR HA H 13.164 7.103 3.405 1.00 . A A . 41 TYR HA 1 1
16 33329 1 1 22 TYR HB2 H 14.547 6.889 1.293 1.00 . A A . 41 TYR HB2 1 1
16 33330 1 1 22 TYR HB3 H 13.077 6.369 0.477 1.00 . A A . 41 TYR HB3 1 1
16 33331 1 1 22 TYR HD1 H 11.232 7.926 0.140 1.00 . A A . 41 TYR HD1 1 1
16 33332 1 1 22 TYR HD2 H 14.886 9.169 1.917 1.00 . A A . 41 TYR HD2 1 1
16 33333 1 1 22 TYR HE1 H 10.636 10.265 -0.289 1.00 . A A . 41 TYR HE1 1 1
16 33334 1 1 22 TYR HE2 H 14.313 11.511 1.492 1.00 . A A . 41 TYR HE2 1 1
16 33335 1 1 22 TYR HH H 11.827 12.757 1.165 1.00 . A A . 41 TYR HH 1 1
16 33336 1 1 22 TYR N N 13.567 5.145 2.937 1.00 . A A . 41 TYR N 1 1
16 33337 1 1 22 TYR O O 10.704 6.815 3.326 1.00 . A A . 41 TYR O 1 1
16 33338 1 1 22 TYR OH O 12.100 12.346 0.336 1.00 . A A . 41 TYR OH 1 1
16 33339 1 1 23 MET C C 8.792 4.819 2.529 1.00 . A A . 42 MET C 1 1
16 33340 1 1 23 MET CA C 9.530 5.379 1.318 1.00 . A A . 42 MET CA 1 1
16 33341 1 1 23 MET CB C 9.271 4.526 0.067 1.00 . A A . 42 MET CB 1 1
16 33342 1 1 23 MET CE C 6.955 4.382 -2.055 1.00 . A A . 42 MET CE 1 1
16 33343 1 1 23 MET CG C 8.195 3.462 0.235 1.00 . A A . 42 MET CG 1 1
16 33344 1 1 23 MET H H 11.570 4.897 1.053 1.00 . A A . 42 MET H 1 1
16 33345 1 1 23 MET HA H 9.182 6.394 1.138 1.00 . A A . 42 MET HA 1 1
16 33346 1 1 23 MET HB2 H 8.977 5.177 -0.742 1.00 . A A . 42 MET HB2 1 1
16 33347 1 1 23 MET HB3 H 10.191 4.031 -0.205 1.00 . A A . 42 MET HB3 1 1
16 33348 1 1 23 MET HE1 H 5.963 4.221 -2.449 1.00 . A A . 42 MET HE1 1 1
16 33349 1 1 23 MET HE2 H 7.613 4.695 -2.850 1.00 . A A . 42 MET HE2 1 1
16 33350 1 1 23 MET HE3 H 6.921 5.148 -1.293 1.00 . A A . 42 MET HE3 1 1
16 33351 1 1 23 MET HG2 H 8.613 2.631 0.781 1.00 . A A . 42 MET HG2 1 1
16 33352 1 1 23 MET HG3 H 7.374 3.885 0.796 1.00 . A A . 42 MET HG3 1 1
16 33353 1 1 23 MET N N 10.955 5.456 1.578 1.00 . A A . 42 MET N 1 1
16 33354 1 1 23 MET O O 7.632 5.152 2.770 1.00 . A A . 42 MET O 1 1
16 33355 1 1 23 MET SD S 7.566 2.860 -1.342 1.00 . A A . 42 MET SD 1 1
16 33356 1 1 24 GLN C C 8.637 4.477 5.552 1.00 . A A . 43 GLN C 1 1
16 33357 1 1 24 GLN CA C 8.920 3.403 4.501 1.00 . A A . 43 GLN CA 1 1
16 33358 1 1 24 GLN CB C 9.876 2.341 5.054 1.00 . A A . 43 GLN CB 1 1
16 33359 1 1 24 GLN CD C 10.867 1.284 7.096 1.00 . A A . 43 GLN CD 1 1
16 33360 1 1 24 GLN CG C 9.685 2.028 6.525 1.00 . A A . 43 GLN CG 1 1
16 33361 1 1 24 GLN H H 10.415 3.780 3.053 1.00 . A A . 43 GLN H 1 1
16 33362 1 1 24 GLN HA H 7.990 2.929 4.229 1.00 . A A . 43 GLN HA 1 1
16 33363 1 1 24 GLN HB2 H 9.737 1.425 4.499 1.00 . A A . 43 GLN HB2 1 1
16 33364 1 1 24 GLN HB3 H 10.892 2.681 4.914 1.00 . A A . 43 GLN HB3 1 1
16 33365 1 1 24 GLN HE21 H 10.477 -0.265 5.923 1.00 . A A . 43 GLN HE21 1 1
16 33366 1 1 24 GLN HE22 H 11.849 -0.431 6.956 1.00 . A A . 43 GLN HE22 1 1
16 33367 1 1 24 GLN HG2 H 9.563 2.956 7.066 1.00 . A A . 43 GLN HG2 1 1
16 33368 1 1 24 GLN HG3 H 8.800 1.420 6.645 1.00 . A A . 43 GLN HG3 1 1
16 33369 1 1 24 GLN N N 9.487 3.995 3.299 1.00 . A A . 43 GLN N 1 1
16 33370 1 1 24 GLN NE2 N 11.084 0.075 6.610 1.00 . A A . 43 GLN NE2 1 1
16 33371 1 1 24 GLN O O 7.540 4.556 6.098 1.00 . A A . 43 GLN O 1 1
16 33372 1 1 24 GLN OE1 O 11.587 1.793 7.956 1.00 . A A . 43 GLN OE1 1 1
16 33373 1 1 25 ASN C C 8.863 7.608 6.301 1.00 . A A . 44 ASN C 1 1
16 33374 1 1 25 ASN CA C 9.481 6.332 6.856 1.00 . A A . 44 ASN CA 1 1
16 33375 1 1 25 ASN CB C 10.836 6.646 7.497 1.00 . A A . 44 ASN CB 1 1
16 33376 1 1 25 ASN CG C 11.391 5.486 8.303 1.00 . A A . 44 ASN CG 1 1
16 33377 1 1 25 ASN H H 10.479 5.220 5.345 1.00 . A A . 44 ASN H 1 1
16 33378 1 1 25 ASN HA H 8.817 5.943 7.608 1.00 . A A . 44 ASN HA 1 1
16 33379 1 1 25 ASN HB2 H 11.545 6.893 6.723 1.00 . A A . 44 ASN HB2 1 1
16 33380 1 1 25 ASN HB3 H 10.723 7.493 8.156 1.00 . A A . 44 ASN HB3 1 1
16 33381 1 1 25 ASN HD21 H 12.538 4.934 6.774 1.00 . A A . 44 ASN HD21 1 1
16 33382 1 1 25 ASN HD22 H 12.652 3.957 8.198 1.00 . A A . 44 ASN HD22 1 1
16 33383 1 1 25 ASN N N 9.628 5.305 5.830 1.00 . A A . 44 ASN N 1 1
16 33384 1 1 25 ASN ND2 N 12.284 4.716 7.700 1.00 . A A . 44 ASN ND2 1 1
16 33385 1 1 25 ASN O O 8.187 8.340 7.016 1.00 . A A . 44 ASN O 1 1
16 33386 1 1 25 ASN OD1 O 11.025 5.286 9.459 1.00 . A A . 44 ASN OD1 1 1
16 33387 1 1 26 VAL C C 7.268 8.954 3.797 1.00 . A A . 45 VAL C 1 1
16 33388 1 1 26 VAL CA C 8.651 9.113 4.423 1.00 . A A . 45 VAL CA 1 1
16 33389 1 1 26 VAL CB C 9.631 9.578 3.332 1.00 . A A . 45 VAL CB 1 1
16 33390 1 1 26 VAL CG1 C 9.109 10.808 2.617 1.00 . A A . 45 VAL CG1 1 1
16 33391 1 1 26 VAL CG2 C 11.006 9.835 3.919 1.00 . A A . 45 VAL CG2 1 1
16 33392 1 1 26 VAL H H 9.658 7.258 4.510 1.00 . A A . 45 VAL H 1 1
16 33393 1 1 26 VAL HA H 8.607 9.877 5.184 1.00 . A A . 45 VAL HA 1 1
16 33394 1 1 26 VAL HB H 9.723 8.784 2.605 1.00 . A A . 45 VAL HB 1 1
16 33395 1 1 26 VAL HG11 H 9.902 11.531 2.519 1.00 . A A . 45 VAL HG11 1 1
16 33396 1 1 26 VAL HG12 H 8.295 11.233 3.186 1.00 . A A . 45 VAL HG12 1 1
16 33397 1 1 26 VAL HG13 H 8.754 10.522 1.637 1.00 . A A . 45 VAL HG13 1 1
16 33398 1 1 26 VAL HG21 H 11.082 10.868 4.223 1.00 . A A . 45 VAL HG21 1 1
16 33399 1 1 26 VAL HG22 H 11.757 9.621 3.172 1.00 . A A . 45 VAL HG22 1 1
16 33400 1 1 26 VAL HG23 H 11.157 9.193 4.774 1.00 . A A . 45 VAL HG23 1 1
16 33401 1 1 26 VAL N N 9.123 7.888 5.043 1.00 . A A . 45 VAL N 1 1
16 33402 1 1 26 VAL O O 6.325 9.644 4.174 1.00 . A A . 45 VAL O 1 1
16 33403 1 1 27 VAL C C 4.793 7.291 2.787 1.00 . A A . 46 VAL C 1 1
16 33404 1 1 27 VAL CA C 5.956 7.931 2.034 1.00 . A A . 46 VAL CA 1 1
16 33405 1 1 27 VAL CB C 6.229 7.157 0.725 1.00 . A A . 46 VAL CB 1 1
16 33406 1 1 27 VAL CG1 C 4.964 7.061 -0.122 1.00 . A A . 46 VAL CG1 1 1
16 33407 1 1 27 VAL CG2 C 7.351 7.821 -0.065 1.00 . A A . 46 VAL CG2 1 1
16 33408 1 1 27 VAL H H 7.873 7.377 2.732 1.00 . A A . 46 VAL H 1 1
16 33409 1 1 27 VAL HA H 5.676 8.940 1.765 1.00 . A A . 46 VAL HA 1 1
16 33410 1 1 27 VAL HB H 6.543 6.155 0.982 1.00 . A A . 46 VAL HB 1 1
16 33411 1 1 27 VAL HG11 H 4.977 6.142 -0.689 1.00 . A A . 46 VAL HG11 1 1
16 33412 1 1 27 VAL HG12 H 4.921 7.901 -0.800 1.00 . A A . 46 VAL HG12 1 1
16 33413 1 1 27 VAL HG13 H 4.098 7.074 0.522 1.00 . A A . 46 VAL HG13 1 1
16 33414 1 1 27 VAL HG21 H 7.992 7.062 -0.491 1.00 . A A . 46 VAL HG21 1 1
16 33415 1 1 27 VAL HG22 H 7.932 8.455 0.590 1.00 . A A . 46 VAL HG22 1 1
16 33416 1 1 27 VAL HG23 H 6.928 8.418 -0.859 1.00 . A A . 46 VAL HG23 1 1
16 33417 1 1 27 VAL N N 7.149 8.021 2.863 1.00 . A A . 46 VAL N 1 1
16 33418 1 1 27 VAL O O 3.796 7.958 3.073 1.00 . A A . 46 VAL O 1 1
16 33419 1 1 28 VAL C C 3.498 5.853 5.143 1.00 . A A . 47 VAL C 1 1
16 33420 1 1 28 VAL CA C 3.816 5.293 3.757 1.00 . A A . 47 VAL CA 1 1
16 33421 1 1 28 VAL CB C 4.045 3.757 3.831 1.00 . A A . 47 VAL CB 1 1
16 33422 1 1 28 VAL CG1 C 5.446 3.427 4.292 1.00 . A A . 47 VAL CG1 1 1
16 33423 1 1 28 VAL CG2 C 3.014 3.080 4.727 1.00 . A A . 47 VAL CG2 1 1
16 33424 1 1 28 VAL H H 5.780 5.545 2.949 1.00 . A A . 47 VAL H 1 1
16 33425 1 1 28 VAL HA H 2.948 5.461 3.136 1.00 . A A . 47 VAL HA 1 1
16 33426 1 1 28 VAL HB H 3.927 3.355 2.836 1.00 . A A . 47 VAL HB 1 1
16 33427 1 1 28 VAL HG11 H 5.929 4.325 4.648 1.00 . A A . 47 VAL HG11 1 1
16 33428 1 1 28 VAL HG12 H 6.008 3.019 3.464 1.00 . A A . 47 VAL HG12 1 1
16 33429 1 1 28 VAL HG13 H 5.401 2.702 5.090 1.00 . A A . 47 VAL HG13 1 1
16 33430 1 1 28 VAL HG21 H 2.534 3.824 5.347 1.00 . A A . 47 VAL HG21 1 1
16 33431 1 1 28 VAL HG22 H 3.504 2.351 5.354 1.00 . A A . 47 VAL HG22 1 1
16 33432 1 1 28 VAL HG23 H 2.273 2.589 4.115 1.00 . A A . 47 VAL HG23 1 1
16 33433 1 1 28 VAL N N 4.924 6.012 3.127 1.00 . A A . 47 VAL N 1 1
16 33434 1 1 28 VAL O O 2.334 5.927 5.518 1.00 . A A . 47 VAL O 1 1
16 33435 1 1 29 LYS C C 3.432 8.127 7.125 1.00 . A A . 48 LYS C 1 1
16 33436 1 1 29 LYS CA C 4.264 6.844 7.212 1.00 . A A . 48 LYS CA 1 1
16 33437 1 1 29 LYS CB C 5.573 7.103 7.949 1.00 . A A . 48 LYS CB 1 1
16 33438 1 1 29 LYS CD C 7.113 6.430 9.814 1.00 . A A . 48 LYS CD 1 1
16 33439 1 1 29 LYS CE C 7.730 5.125 10.292 1.00 . A A . 48 LYS CE 1 1
16 33440 1 1 29 LYS CG C 5.770 6.195 9.150 1.00 . A A . 48 LYS CG 1 1
16 33441 1 1 29 LYS H H 5.437 6.186 5.568 1.00 . A A . 48 LYS H 1 1
16 33442 1 1 29 LYS HA H 3.695 6.115 7.771 1.00 . A A . 48 LYS HA 1 1
16 33443 1 1 29 LYS HB2 H 6.395 6.948 7.266 1.00 . A A . 48 LYS HB2 1 1
16 33444 1 1 29 LYS HB3 H 5.589 8.128 8.291 1.00 . A A . 48 LYS HB3 1 1
16 33445 1 1 29 LYS HD2 H 7.779 6.894 9.105 1.00 . A A . 48 LYS HD2 1 1
16 33446 1 1 29 LYS HD3 H 6.974 7.083 10.662 1.00 . A A . 48 LYS HD3 1 1
16 33447 1 1 29 LYS HE2 H 6.994 4.583 10.870 1.00 . A A . 48 LYS HE2 1 1
16 33448 1 1 29 LYS HE3 H 8.013 4.540 9.431 1.00 . A A . 48 LYS HE3 1 1
16 33449 1 1 29 LYS HG2 H 4.986 6.387 9.867 1.00 . A A . 48 LYS HG2 1 1
16 33450 1 1 29 LYS HG3 H 5.716 5.167 8.822 1.00 . A A . 48 LYS HG3 1 1
16 33451 1 1 29 LYS HZ1 H 8.851 6.269 11.629 1.00 . A A . 48 LYS HZ1 1 1
16 33452 1 1 29 LYS HZ2 H 9.789 5.370 10.545 1.00 . A A . 48 LYS HZ2 1 1
16 33453 1 1 29 LYS HZ3 H 9.024 4.600 11.844 1.00 . A A . 48 LYS HZ3 1 1
16 33454 1 1 29 LYS N N 4.511 6.277 5.892 1.00 . A A . 48 LYS N 1 1
16 33455 1 1 29 LYS NZ N 8.930 5.356 11.136 1.00 . A A . 48 LYS NZ 1 1
16 33456 1 1 29 LYS O O 2.542 8.344 7.944 1.00 . A A . 48 LYS O 1 1
16 33457 1 1 30 THR C C 1.503 9.858 5.469 1.00 . A A . 49 THR C 1 1
16 33458 1 1 30 THR CA C 2.923 10.187 5.938 1.00 . A A . 49 THR CA 1 1
16 33459 1 1 30 THR CB C 3.592 11.149 4.932 1.00 . A A . 49 THR CB 1 1
16 33460 1 1 30 THR CG2 C 2.777 12.427 4.774 1.00 . A A . 49 THR CG2 1 1
16 33461 1 1 30 THR H H 4.437 8.762 5.511 1.00 . A A . 49 THR H 1 1
16 33462 1 1 30 THR HA H 2.863 10.688 6.895 1.00 . A A . 49 THR HA 1 1
16 33463 1 1 30 THR HB H 3.656 10.658 3.972 1.00 . A A . 49 THR HB 1 1
16 33464 1 1 30 THR HG1 H 5.541 10.818 5.052 1.00 . A A . 49 THR HG1 1 1
16 33465 1 1 30 THR HG21 H 1.826 12.310 5.272 1.00 . A A . 49 THR HG21 1 1
16 33466 1 1 30 THR HG22 H 2.613 12.622 3.725 1.00 . A A . 49 THR HG22 1 1
16 33467 1 1 30 THR HG23 H 3.316 13.253 5.213 1.00 . A A . 49 THR HG23 1 1
16 33468 1 1 30 THR N N 3.703 8.966 6.127 1.00 . A A . 49 THR N 1 1
16 33469 1 1 30 THR O O 0.533 10.487 5.904 1.00 . A A . 49 THR O 1 1
16 33470 1 1 30 THR OG1 O 4.916 11.484 5.377 1.00 . A A . 49 THR OG1 1 1
16 33471 1 1 31 LEU C C -0.702 7.809 5.293 1.00 . A A . 50 LEU C 1 1
16 33472 1 1 31 LEU CA C 0.082 8.404 4.123 1.00 . A A . 50 LEU CA 1 1
16 33473 1 1 31 LEU CB C 0.249 7.359 3.003 1.00 . A A . 50 LEU CB 1 1
16 33474 1 1 31 LEU CD1 C -1.134 6.264 1.205 1.00 . A A . 50 LEU CD1 1 1
16 33475 1 1 31 LEU CD2 C -1.739 8.545 1.997 1.00 . A A . 50 LEU CD2 1 1
16 33476 1 1 31 LEU CG C -0.593 7.583 1.731 1.00 . A A . 50 LEU CG 1 1
16 33477 1 1 31 LEU H H 2.197 8.433 4.244 1.00 . A A . 50 LEU H 1 1
16 33478 1 1 31 LEU HA H -0.453 9.258 3.739 1.00 . A A . 50 LEU HA 1 1
16 33479 1 1 31 LEU HB2 H 1.290 7.339 2.715 1.00 . A A . 50 LEU HB2 1 1
16 33480 1 1 31 LEU HB3 H -0.010 6.392 3.409 1.00 . A A . 50 LEU HB3 1 1
16 33481 1 1 31 LEU HD11 H -0.658 5.445 1.721 1.00 . A A . 50 LEU HD11 1 1
16 33482 1 1 31 LEU HD12 H -0.931 6.188 0.146 1.00 . A A . 50 LEU HD12 1 1
16 33483 1 1 31 LEU HD13 H -2.200 6.222 1.370 1.00 . A A . 50 LEU HD13 1 1
16 33484 1 1 31 LEU HD21 H -2.126 8.377 2.990 1.00 . A A . 50 LEU HD21 1 1
16 33485 1 1 31 LEU HD22 H -2.522 8.379 1.274 1.00 . A A . 50 LEU HD22 1 1
16 33486 1 1 31 LEU HD23 H -1.383 9.561 1.915 1.00 . A A . 50 LEU HD23 1 1
16 33487 1 1 31 LEU HG H 0.031 8.010 0.956 1.00 . A A . 50 LEU HG 1 1
16 33488 1 1 31 LEU N N 1.387 8.865 4.588 1.00 . A A . 50 LEU N 1 1
16 33489 1 1 31 LEU O O -1.901 8.035 5.433 1.00 . A A . 50 LEU O 1 1
16 33490 1 1 32 TRP C C -1.085 7.534 8.291 1.00 . A A . 51 TRP C 1 1
16 33491 1 1 32 TRP CA C -0.579 6.465 7.328 1.00 . A A . 51 TRP CA 1 1
16 33492 1 1 32 TRP CB C 0.461 5.589 8.031 1.00 . A A . 51 TRP CB 1 1
16 33493 1 1 32 TRP CD1 C -0.523 4.759 10.242 1.00 . A A . 51 TRP CD1 1 1
16 33494 1 1 32 TRP CD2 C -0.382 3.189 8.649 1.00 . A A . 51 TRP CD2 1 1
16 33495 1 1 32 TRP CE2 C -0.939 2.609 9.805 1.00 . A A . 51 TRP CE2 1 1
16 33496 1 1 32 TRP CE3 C -0.199 2.390 7.513 1.00 . A A . 51 TRP CE3 1 1
16 33497 1 1 32 TRP CG C -0.128 4.566 8.949 1.00 . A A . 51 TRP CG 1 1
16 33498 1 1 32 TRP CH2 C -1.120 0.511 8.731 1.00 . A A . 51 TRP CH2 1 1
16 33499 1 1 32 TRP CZ2 C -1.310 1.266 9.858 1.00 . A A . 51 TRP CZ2 1 1
16 33500 1 1 32 TRP CZ3 C -0.566 1.059 7.567 1.00 . A A . 51 TRP CZ3 1 1
16 33501 1 1 32 TRP H H 0.956 6.906 5.945 1.00 . A A . 51 TRP H 1 1
16 33502 1 1 32 TRP HA H -1.408 5.849 7.019 1.00 . A A . 51 TRP HA 1 1
16 33503 1 1 32 TRP HB2 H 1.043 5.066 7.286 1.00 . A A . 51 TRP HB2 1 1
16 33504 1 1 32 TRP HB3 H 1.116 6.222 8.614 1.00 . A A . 51 TRP HB3 1 1
16 33505 1 1 32 TRP HD1 H -0.456 5.702 10.766 1.00 . A A . 51 TRP HD1 1 1
16 33506 1 1 32 TRP HE1 H -1.356 3.472 11.675 1.00 . A A . 51 TRP HE1 1 1
16 33507 1 1 32 TRP HE3 H 0.227 2.797 6.607 1.00 . A A . 51 TRP HE3 1 1
16 33508 1 1 32 TRP HH2 H -1.392 -0.535 8.728 1.00 . A A . 51 TRP HH2 1 1
16 33509 1 1 32 TRP HZ2 H -1.742 0.827 10.744 1.00 . A A . 51 TRP HZ2 1 1
16 33510 1 1 32 TRP HZ3 H -0.431 0.428 6.700 1.00 . A A . 51 TRP HZ3 1 1
16 33511 1 1 32 TRP N N 0.005 7.068 6.138 1.00 . A A . 51 TRP N 1 1
16 33512 1 1 32 TRP NE1 N -1.012 3.588 10.763 1.00 . A A . 51 TRP NE1 1 1
16 33513 1 1 32 TRP O O -2.110 7.362 8.947 1.00 . A A . 51 TRP O 1 1
16 33514 1 1 33 LYS C C -1.825 10.607 8.740 1.00 . A A . 52 LYS C 1 1
16 33515 1 1 33 LYS CA C -0.718 9.711 9.294 1.00 . A A . 52 LYS CA 1 1
16 33516 1 1 33 LYS CB C 0.514 10.539 9.646 1.00 . A A . 52 LYS CB 1 1
16 33517 1 1 33 LYS CD C 2.208 10.726 11.495 1.00 . A A . 52 LYS CD 1 1
16 33518 1 1 33 LYS CE C 1.843 10.413 12.937 1.00 . A A . 52 LYS CE 1 1
16 33519 1 1 33 LYS CG C 1.505 9.791 10.524 1.00 . A A . 52 LYS CG 1 1
16 33520 1 1 33 LYS H H 0.420 8.748 7.790 1.00 . A A . 52 LYS H 1 1
16 33521 1 1 33 LYS HA H -1.079 9.247 10.196 1.00 . A A . 52 LYS HA 1 1
16 33522 1 1 33 LYS HB2 H 1.015 10.828 8.735 1.00 . A A . 52 LYS HB2 1 1
16 33523 1 1 33 LYS HB3 H 0.194 11.424 10.172 1.00 . A A . 52 LYS HB3 1 1
16 33524 1 1 33 LYS HD2 H 3.275 10.619 11.374 1.00 . A A . 52 LYS HD2 1 1
16 33525 1 1 33 LYS HD3 H 1.919 11.744 11.274 1.00 . A A . 52 LYS HD3 1 1
16 33526 1 1 33 LYS HE2 H 0.876 10.843 13.150 1.00 . A A . 52 LYS HE2 1 1
16 33527 1 1 33 LYS HE3 H 1.794 9.341 13.059 1.00 . A A . 52 LYS HE3 1 1
16 33528 1 1 33 LYS HG2 H 0.975 9.033 11.085 1.00 . A A . 52 LYS HG2 1 1
16 33529 1 1 33 LYS HG3 H 2.244 9.321 9.893 1.00 . A A . 52 LYS HG3 1 1
16 33530 1 1 33 LYS HZ1 H 2.366 11.280 14.762 1.00 . A A . 52 LYS HZ1 1 1
16 33531 1 1 33 LYS HZ2 H 3.337 11.772 13.470 1.00 . A A . 52 LYS HZ2 1 1
16 33532 1 1 33 LYS HZ3 H 3.540 10.234 14.141 1.00 . A A . 52 LYS HZ3 1 1
16 33533 1 1 33 LYS N N -0.368 8.646 8.367 1.00 . A A . 52 LYS N 1 1
16 33534 1 1 33 LYS NZ N 2.839 10.964 13.893 1.00 . A A . 52 LYS NZ 1 1
16 33535 1 1 33 LYS O O -2.123 11.664 9.301 1.00 . A A . 52 LYS O 1 1
16 33536 1 1 34 HIS C C -4.849 10.296 7.704 1.00 . A A . 53 HIS C 1 1
16 33537 1 1 34 HIS CA C -3.588 10.891 7.105 1.00 . A A . 53 HIS CA 1 1
16 33538 1 1 34 HIS CB C -3.637 10.804 5.582 1.00 . A A . 53 HIS CB 1 1
16 33539 1 1 34 HIS CD2 C -4.062 13.198 4.708 1.00 . A A . 53 HIS CD2 1 1
16 33540 1 1 34 HIS CE1 C -6.067 12.849 3.939 1.00 . A A . 53 HIS CE1 1 1
16 33541 1 1 34 HIS CG C -4.418 11.911 4.945 1.00 . A A . 53 HIS CG 1 1
16 33542 1 1 34 HIS H H -2.098 9.390 7.174 1.00 . A A . 53 HIS H 1 1
16 33543 1 1 34 HIS HA H -3.516 11.927 7.400 1.00 . A A . 53 HIS HA 1 1
16 33544 1 1 34 HIS HB2 H -2.633 10.839 5.192 1.00 . A A . 53 HIS HB2 1 1
16 33545 1 1 34 HIS HB3 H -4.099 9.870 5.299 1.00 . A A . 53 HIS HB3 1 1
16 33546 1 1 34 HIS HD2 H -3.133 13.674 4.981 1.00 . A A . 53 HIS HD2 1 1
16 33547 1 1 34 HIS HE1 H -7.020 13.004 3.454 1.00 . A A . 53 HIS HE1 1 1
16 33548 1 1 34 HIS HE2 H -5.080 14.630 3.555 1.00 . A A . 53 HIS HE2 1 1
16 33549 1 1 34 HIS N N -2.429 10.194 7.636 1.00 . A A . 53 HIS N 1 1
16 33550 1 1 34 HIS ND1 N -5.681 11.702 4.463 1.00 . A A . 53 HIS ND1 1 1
16 33551 1 1 34 HIS NE2 N -5.120 13.789 4.063 1.00 . A A . 53 HIS NE2 1 1
16 33552 1 1 34 HIS O O -5.070 9.088 7.634 1.00 . A A . 53 HIS O 1 1
16 33553 1 1 35 GLN C C -8.018 10.347 8.089 1.00 . A A . 54 GLN C 1 1
16 33554 1 1 35 GLN CA C -6.847 10.665 9.016 1.00 . A A . 54 GLN CA 1 1
16 33555 1 1 35 GLN CB C -7.257 11.680 10.081 1.00 . A A . 54 GLN CB 1 1
16 33556 1 1 35 GLN CD C -5.506 10.951 11.765 1.00 . A A . 54 GLN CD 1 1
16 33557 1 1 35 GLN CG C -6.984 11.202 11.500 1.00 . A A . 54 GLN CG 1 1
16 33558 1 1 35 GLN H H -5.507 12.103 8.221 1.00 . A A . 54 GLN H 1 1
16 33559 1 1 35 GLN HA H -6.558 9.751 9.513 1.00 . A A . 54 GLN HA 1 1
16 33560 1 1 35 GLN HB2 H -6.710 12.599 9.919 1.00 . A A . 54 GLN HB2 1 1
16 33561 1 1 35 GLN HB3 H -8.315 11.879 9.988 1.00 . A A . 54 GLN HB3 1 1
16 33562 1 1 35 GLN HE21 H -5.630 9.127 10.973 1.00 . A A . 54 GLN HE21 1 1
16 33563 1 1 35 GLN HE22 H -4.071 9.593 11.552 1.00 . A A . 54 GLN HE22 1 1
16 33564 1 1 35 GLN HG2 H -7.332 11.953 12.190 1.00 . A A . 54 GLN HG2 1 1
16 33565 1 1 35 GLN HG3 H -7.527 10.284 11.666 1.00 . A A . 54 GLN HG3 1 1
16 33566 1 1 35 GLN N N -5.682 11.140 8.284 1.00 . A A . 54 GLN N 1 1
16 33567 1 1 35 GLN NE2 N -5.021 9.772 11.394 1.00 . A A . 54 GLN NE2 1 1
16 33568 1 1 35 GLN O O -9.157 10.214 8.534 1.00 . A A . 54 GLN O 1 1
16 33569 1 1 35 GLN OE1 O -4.809 11.806 12.314 1.00 . A A . 54 GLN OE1 1 1
16 33570 1 1 36 PHE C C -8.272 8.390 5.316 1.00 . A A . 55 PHE C 1 1
16 33571 1 1 36 PHE CA C -8.704 9.758 5.831 1.00 . A A . 55 PHE CA 1 1
16 33572 1 1 36 PHE CB C -8.830 10.746 4.670 1.00 . A A . 55 PHE CB 1 1
16 33573 1 1 36 PHE CD1 C -10.849 11.735 5.802 1.00 . A A . 55 PHE CD1 1 1
16 33574 1 1 36 PHE CD2 C -10.644 11.958 3.436 1.00 . A A . 55 PHE CD2 1 1
16 33575 1 1 36 PHE CE1 C -12.047 12.421 5.765 1.00 . A A . 55 PHE CE1 1 1
16 33576 1 1 36 PHE CE2 C -11.841 12.646 3.394 1.00 . A A . 55 PHE CE2 1 1
16 33577 1 1 36 PHE CG C -10.133 11.495 4.639 1.00 . A A . 55 PHE CG 1 1
16 33578 1 1 36 PHE CZ C -12.544 12.876 4.559 1.00 . A A . 55 PHE CZ 1 1
16 33579 1 1 36 PHE H H -6.833 10.485 6.490 1.00 . A A . 55 PHE H 1 1
16 33580 1 1 36 PHE HA H -9.661 9.660 6.328 1.00 . A A . 55 PHE HA 1 1
16 33581 1 1 36 PHE HB2 H -8.034 11.473 4.742 1.00 . A A . 55 PHE HB2 1 1
16 33582 1 1 36 PHE HB3 H -8.732 10.208 3.739 1.00 . A A . 55 PHE HB3 1 1
16 33583 1 1 36 PHE HD1 H -10.462 11.381 6.746 1.00 . A A . 55 PHE HD1 1 1
16 33584 1 1 36 PHE HD2 H -10.095 11.779 2.525 1.00 . A A . 55 PHE HD2 1 1
16 33585 1 1 36 PHE HE1 H -12.596 12.600 6.678 1.00 . A A . 55 PHE HE1 1 1
16 33586 1 1 36 PHE HE2 H -12.227 13.000 2.450 1.00 . A A . 55 PHE HE2 1 1
16 33587 1 1 36 PHE HZ H -13.481 13.412 4.527 1.00 . A A . 55 PHE HZ 1 1
16 33588 1 1 36 PHE N N -7.729 10.234 6.802 1.00 . A A . 55 PHE N 1 1
16 33589 1 1 36 PHE O O -8.991 7.735 4.570 1.00 . A A . 55 PHE O 1 1
16 33590 1 1 37 ALA C C -6.844 5.614 6.395 1.00 . A A . 56 ALA C 1 1
16 33591 1 1 37 ALA CA C -6.536 6.673 5.347 1.00 . A A . 56 ALA CA 1 1
16 33592 1 1 37 ALA CB C -5.033 6.787 5.138 1.00 . A A . 56 ALA CB 1 1
16 33593 1 1 37 ALA H H -6.561 8.535 6.347 1.00 . A A . 56 ALA H 1 1
16 33594 1 1 37 ALA HA H -6.990 6.388 4.408 1.00 . A A . 56 ALA HA 1 1
16 33595 1 1 37 ALA HB1 H -4.534 6.768 6.095 1.00 . A A . 56 ALA HB1 1 1
16 33596 1 1 37 ALA HB2 H -4.809 7.713 4.633 1.00 . A A . 56 ALA HB2 1 1
16 33597 1 1 37 ALA HB3 H -4.689 5.958 4.537 1.00 . A A . 56 ALA HB3 1 1
16 33598 1 1 37 ALA N N -7.086 7.963 5.744 1.00 . A A . 56 ALA N 1 1
16 33599 1 1 37 ALA O O -6.244 4.541 6.413 1.00 . A A . 56 ALA O 1 1
16 33600 1 1 38 TRP C C -8.758 3.702 7.939 1.00 . A A . 57 TRP C 1 1
16 33601 1 1 38 TRP CA C -8.138 5.044 8.372 1.00 . A A . 57 TRP CA 1 1
16 33602 1 1 38 TRP CB C -9.014 5.758 9.422 1.00 . A A . 57 TRP CB 1 1
16 33603 1 1 38 TRP CD1 C -10.547 7.473 8.297 1.00 . A A . 57 TRP CD1 1 1
16 33604 1 1 38 TRP CD2 C -11.608 5.657 9.056 1.00 . A A . 57 TRP CD2 1 1
16 33605 1 1 38 TRP CE2 C -12.554 6.518 8.470 1.00 . A A . 57 TRP CE2 1 1
16 33606 1 1 38 TRP CE3 C -12.046 4.449 9.604 1.00 . A A . 57 TRP CE3 1 1
16 33607 1 1 38 TRP CG C -10.328 6.287 8.928 1.00 . A A . 57 TRP CG 1 1
16 33608 1 1 38 TRP CH2 C -14.312 5.021 8.960 1.00 . A A . 57 TRP CH2 1 1
16 33609 1 1 38 TRP CZ2 C -13.911 6.211 8.418 1.00 . A A . 57 TRP CZ2 1 1
16 33610 1 1 38 TRP CZ3 C -13.393 4.144 9.549 1.00 . A A . 57 TRP CZ3 1 1
16 33611 1 1 38 TRP H H -8.300 6.747 7.122 1.00 . A A . 57 TRP H 1 1
16 33612 1 1 38 TRP HA H -7.195 4.808 8.849 1.00 . A A . 57 TRP HA 1 1
16 33613 1 1 38 TRP HB2 H -9.226 5.069 10.222 1.00 . A A . 57 TRP HB2 1 1
16 33614 1 1 38 TRP HB3 H -8.456 6.592 9.823 1.00 . A A . 57 TRP HB3 1 1
16 33615 1 1 38 TRP HD1 H -9.771 8.184 8.057 1.00 . A A . 57 TRP HD1 1 1
16 33616 1 1 38 TRP HE1 H -12.289 8.394 7.566 1.00 . A A . 57 TRP HE1 1 1
16 33617 1 1 38 TRP HE3 H -11.353 3.761 10.062 1.00 . A A . 57 TRP HE3 1 1
16 33618 1 1 38 TRP HH2 H -15.354 4.740 8.942 1.00 . A A . 57 TRP HH2 1 1
16 33619 1 1 38 TRP HZ2 H -14.631 6.876 7.965 1.00 . A A . 57 TRP HZ2 1 1
16 33620 1 1 38 TRP HZ3 H -13.749 3.215 9.968 1.00 . A A . 57 TRP HZ3 1 1
16 33621 1 1 38 TRP N N -7.803 5.919 7.253 1.00 . A A . 57 TRP N 1 1
16 33622 1 1 38 TRP NE1 N -11.882 7.620 8.017 1.00 . A A . 57 TRP NE1 1 1
16 33623 1 1 38 TRP O O -8.482 2.684 8.575 1.00 . A A . 57 TRP O 1 1
16 33624 1 1 39 PRO C C -9.029 1.570 5.607 1.00 . A A . 58 PRO C 1 1
16 33625 1 1 39 PRO CA C -10.098 2.349 6.371 1.00 . A A . 58 PRO CA 1 1
16 33626 1 1 39 PRO CB C -11.252 2.739 5.433 1.00 . A A . 58 PRO CB 1 1
16 33627 1 1 39 PRO CD C -10.097 4.744 6.037 1.00 . A A . 58 PRO CD 1 1
16 33628 1 1 39 PRO CG C -11.415 4.218 5.561 1.00 . A A . 58 PRO CG 1 1
16 33629 1 1 39 PRO HA H -10.475 1.741 7.182 1.00 . A A . 58 PRO HA 1 1
16 33630 1 1 39 PRO HB2 H -11.000 2.466 4.416 1.00 . A A . 58 PRO HB2 1 1
16 33631 1 1 39 PRO HB3 H -12.158 2.242 5.736 1.00 . A A . 58 PRO HB3 1 1
16 33632 1 1 39 PRO HD2 H -9.445 4.947 5.198 1.00 . A A . 58 PRO HD2 1 1
16 33633 1 1 39 PRO HD3 H -10.236 5.632 6.634 1.00 . A A . 58 PRO HD3 1 1
16 33634 1 1 39 PRO HG2 H -11.665 4.644 4.597 1.00 . A A . 58 PRO HG2 1 1
16 33635 1 1 39 PRO HG3 H -12.183 4.445 6.283 1.00 . A A . 58 PRO HG3 1 1
16 33636 1 1 39 PRO N N -9.581 3.632 6.857 1.00 . A A . 58 PRO N 1 1
16 33637 1 1 39 PRO O O -9.281 0.486 5.082 1.00 . A A . 58 PRO O 1 1
16 33638 1 1 40 PHE C C -5.691 0.981 5.842 1.00 . A A . 59 PHE C 1 1
16 33639 1 1 40 PHE CA C -6.712 1.547 4.857 1.00 . A A . 59 PHE CA 1 1
16 33640 1 1 40 PHE CB C -6.057 2.608 3.966 1.00 . A A . 59 PHE CB 1 1
16 33641 1 1 40 PHE CD1 C -5.740 1.351 1.822 1.00 . A A . 59 PHE CD1 1 1
16 33642 1 1 40 PHE CD2 C -7.131 3.288 1.802 1.00 . A A . 59 PHE CD2 1 1
16 33643 1 1 40 PHE CE1 C -5.976 1.161 0.475 1.00 . A A . 59 PHE CE1 1 1
16 33644 1 1 40 PHE CE2 C -7.370 3.104 0.453 1.00 . A A . 59 PHE CE2 1 1
16 33645 1 1 40 PHE CG C -6.313 2.416 2.499 1.00 . A A . 59 PHE CG 1 1
16 33646 1 1 40 PHE CZ C -6.778 2.083 -0.220 1.00 . A A . 59 PHE CZ 1 1
16 33647 1 1 40 PHE H H -7.703 2.997 6.021 1.00 . A A . 59 PHE H 1 1
16 33648 1 1 40 PHE HA H -7.088 0.747 4.237 1.00 . A A . 59 PHE HA 1 1
16 33649 1 1 40 PHE HB2 H -6.443 3.579 4.240 1.00 . A A . 59 PHE HB2 1 1
16 33650 1 1 40 PHE HB3 H -4.993 2.598 4.126 1.00 . A A . 59 PHE HB3 1 1
16 33651 1 1 40 PHE HD1 H -5.099 0.664 2.358 1.00 . A A . 59 PHE HD1 1 1
16 33652 1 1 40 PHE HD2 H -7.581 4.120 2.322 1.00 . A A . 59 PHE HD2 1 1
16 33653 1 1 40 PHE HE1 H -5.523 0.326 -0.039 1.00 . A A . 59 PHE HE1 1 1
16 33654 1 1 40 PHE HE2 H -8.010 3.791 -0.082 1.00 . A A . 59 PHE HE2 1 1
16 33655 1 1 40 PHE HZ H -6.961 1.955 -1.277 1.00 . A A . 59 PHE HZ 1 1
16 33656 1 1 40 PHE N N -7.833 2.139 5.564 1.00 . A A . 59 PHE N 1 1
16 33657 1 1 40 PHE O O -4.716 0.349 5.446 1.00 . A A . 59 PHE O 1 1
16 33658 1 1 41 TYR C C -4.995 -0.742 8.344 1.00 . A A . 60 TYR C 1 1
16 33659 1 1 41 TYR CA C -4.997 0.774 8.176 1.00 . A A . 60 TYR CA 1 1
16 33660 1 1 41 TYR CB C -5.367 1.407 9.521 1.00 . A A . 60 TYR CB 1 1
16 33661 1 1 41 TYR CD1 C -4.317 3.539 8.693 1.00 . A A . 60 TYR CD1 1 1
16 33662 1 1 41 TYR CD2 C -5.708 3.668 10.623 1.00 . A A . 60 TYR CD2 1 1
16 33663 1 1 41 TYR CE1 C -4.087 4.898 8.761 1.00 . A A . 60 TYR CE1 1 1
16 33664 1 1 41 TYR CE2 C -5.481 5.030 10.695 1.00 . A A . 60 TYR CE2 1 1
16 33665 1 1 41 TYR CG C -5.130 2.900 9.620 1.00 . A A . 60 TYR CG 1 1
16 33666 1 1 41 TYR CZ C -4.721 5.642 9.839 1.00 . A A . 60 TYR CZ 1 1
16 33667 1 1 41 TYR H H -6.754 1.670 7.391 1.00 . A A . 60 TYR H 1 1
16 33668 1 1 41 TYR HA H -4.007 1.095 7.894 1.00 . A A . 60 TYR HA 1 1
16 33669 1 1 41 TYR HB2 H -6.415 1.232 9.710 1.00 . A A . 60 TYR HB2 1 1
16 33670 1 1 41 TYR HB3 H -4.787 0.931 10.297 1.00 . A A . 60 TYR HB3 1 1
16 33671 1 1 41 TYR HD1 H -3.863 2.957 7.907 1.00 . A A . 60 TYR HD1 1 1
16 33672 1 1 41 TYR HD2 H -6.343 3.188 11.355 1.00 . A A . 60 TYR HD2 1 1
16 33673 1 1 41 TYR HE1 H -3.451 5.374 8.033 1.00 . A A . 60 TYR HE1 1 1
16 33674 1 1 41 TYR HE2 H -5.940 5.612 11.481 1.00 . A A . 60 TYR HE2 1 1
16 33675 1 1 41 TYR HH H -5.149 7.416 10.323 1.00 . A A . 60 TYR HH 1 1
16 33676 1 1 41 TYR N N -5.930 1.203 7.132 1.00 . A A . 60 TYR N 1 1
16 33677 1 1 41 TYR O O -3.993 -1.331 8.749 1.00 . A A . 60 TYR O 1 1
16 33678 1 1 41 TYR OH O -4.431 6.991 9.826 1.00 . A A . 60 TYR OH 1 1
16 33679 1 1 42 GLN C C -6.116 -3.608 7.064 1.00 . A A . 61 GLN C 1 1
16 33680 1 1 42 GLN CA C -6.299 -2.782 8.323 1.00 . A A . 61 GLN CA 1 1
16 33681 1 1 42 GLN CB C -7.687 -3.046 8.911 1.00 . A A . 61 GLN CB 1 1
16 33682 1 1 42 GLN CD C -9.485 -1.326 8.433 1.00 . A A . 61 GLN CD 1 1
16 33683 1 1 42 GLN CG C -8.400 -1.791 9.388 1.00 . A A . 61 GLN CG 1 1
16 33684 1 1 42 GLN H H -6.848 -0.865 7.626 1.00 . A A . 61 GLN H 1 1
16 33685 1 1 42 GLN HA H -5.552 -3.074 9.042 1.00 . A A . 61 GLN HA 1 1
16 33686 1 1 42 GLN HB2 H -8.300 -3.517 8.156 1.00 . A A . 61 GLN HB2 1 1
16 33687 1 1 42 GLN HB3 H -7.588 -3.717 9.751 1.00 . A A . 61 GLN HB3 1 1
16 33688 1 1 42 GLN HE21 H -8.488 -2.060 6.872 1.00 . A A . 61 GLN HE21 1 1
16 33689 1 1 42 GLN HE22 H -9.989 -1.280 6.511 1.00 . A A . 61 GLN HE22 1 1
16 33690 1 1 42 GLN HG2 H -8.850 -1.992 10.348 1.00 . A A . 61 GLN HG2 1 1
16 33691 1 1 42 GLN HG3 H -7.671 -0.998 9.493 1.00 . A A . 61 GLN HG3 1 1
16 33692 1 1 42 GLN N N -6.123 -1.364 8.052 1.00 . A A . 61 GLN N 1 1
16 33693 1 1 42 GLN NE2 N -9.303 -1.584 7.145 1.00 . A A . 61 GLN NE2 1 1
16 33694 1 1 42 GLN O O -6.811 -3.388 6.071 1.00 . A A . 61 GLN O 1 1
16 33695 1 1 42 GLN OE1 O -10.485 -0.747 8.856 1.00 . A A . 61 GLN OE1 1 1
16 33696 1 1 43 PRO C C -6.149 -6.309 5.611 1.00 . A A . 62 PRO C 1 1
16 33697 1 1 43 PRO CA C -4.930 -5.469 5.967 1.00 . A A . 62 PRO CA 1 1
16 33698 1 1 43 PRO CB C -3.793 -6.370 6.451 1.00 . A A . 62 PRO CB 1 1
16 33699 1 1 43 PRO CD C -4.290 -4.858 8.235 1.00 . A A . 62 PRO CD 1 1
16 33700 1 1 43 PRO CG C -3.190 -5.670 7.617 1.00 . A A . 62 PRO CG 1 1
16 33701 1 1 43 PRO HA H -4.611 -4.917 5.095 1.00 . A A . 62 PRO HA 1 1
16 33702 1 1 43 PRO HB2 H -4.194 -7.333 6.738 1.00 . A A . 62 PRO HB2 1 1
16 33703 1 1 43 PRO HB3 H -3.059 -6.491 5.671 1.00 . A A . 62 PRO HB3 1 1
16 33704 1 1 43 PRO HD2 H -4.803 -5.432 8.994 1.00 . A A . 62 PRO HD2 1 1
16 33705 1 1 43 PRO HD3 H -3.893 -3.946 8.654 1.00 . A A . 62 PRO HD3 1 1
16 33706 1 1 43 PRO HG2 H -2.811 -6.396 8.324 1.00 . A A . 62 PRO HG2 1 1
16 33707 1 1 43 PRO HG3 H -2.397 -5.020 7.283 1.00 . A A . 62 PRO HG3 1 1
16 33708 1 1 43 PRO N N -5.183 -4.573 7.098 1.00 . A A . 62 PRO N 1 1
16 33709 1 1 43 PRO O O -6.918 -6.727 6.486 1.00 . A A . 62 PRO O 1 1
16 33710 1 1 44 VAL C C -7.166 -8.828 4.008 1.00 . A A . 63 VAL C 1 1
16 33711 1 1 44 VAL CA C -7.439 -7.337 3.844 1.00 . A A . 63 VAL CA 1 1
16 33712 1 1 44 VAL CB C -7.781 -7.006 2.375 1.00 . A A . 63 VAL CB 1 1
16 33713 1 1 44 VAL CG1 C -8.533 -8.150 1.712 1.00 . A A . 63 VAL CG1 1 1
16 33714 1 1 44 VAL CG2 C -8.603 -5.727 2.312 1.00 . A A . 63 VAL CG2 1 1
16 33715 1 1 44 VAL H H -5.660 -6.203 3.684 1.00 . A A . 63 VAL H 1 1
16 33716 1 1 44 VAL HA H -8.296 -7.084 4.450 1.00 . A A . 63 VAL HA 1 1
16 33717 1 1 44 VAL HB H -6.861 -6.845 1.836 1.00 . A A . 63 VAL HB 1 1
16 33718 1 1 44 VAL HG11 H -9.033 -8.733 2.471 1.00 . A A . 63 VAL HG11 1 1
16 33719 1 1 44 VAL HG12 H -7.834 -8.776 1.177 1.00 . A A . 63 VAL HG12 1 1
16 33720 1 1 44 VAL HG13 H -9.261 -7.751 1.025 1.00 . A A . 63 VAL HG13 1 1
16 33721 1 1 44 VAL HG21 H -9.655 -5.972 2.397 1.00 . A A . 63 VAL HG21 1 1
16 33722 1 1 44 VAL HG22 H -8.423 -5.227 1.372 1.00 . A A . 63 VAL HG22 1 1
16 33723 1 1 44 VAL HG23 H -8.319 -5.076 3.127 1.00 . A A . 63 VAL HG23 1 1
16 33724 1 1 44 VAL N N -6.317 -6.556 4.327 1.00 . A A . 63 VAL N 1 1
16 33725 1 1 44 VAL O O -6.289 -9.400 3.359 1.00 . A A . 63 VAL O 1 1
16 33726 1 1 45 ASP C C -9.102 -11.557 4.675 1.00 . A A . 64 ASP C 1 1
16 33727 1 1 45 ASP CA C -7.818 -10.871 5.151 1.00 . A A . 64 ASP CA 1 1
16 33728 1 1 45 ASP CB C -7.534 -11.119 6.647 1.00 . A A . 64 ASP CB 1 1
16 33729 1 1 45 ASP CG C -8.288 -12.291 7.253 1.00 . A A . 64 ASP CG 1 1
16 33730 1 1 45 ASP H H -8.540 -8.906 5.442 1.00 . A A . 64 ASP H 1 1
16 33731 1 1 45 ASP HA H -6.992 -11.245 4.569 1.00 . A A . 64 ASP HA 1 1
16 33732 1 1 45 ASP HB2 H -6.478 -11.305 6.771 1.00 . A A . 64 ASP HB2 1 1
16 33733 1 1 45 ASP HB3 H -7.795 -10.229 7.198 1.00 . A A . 64 ASP HB3 1 1
16 33734 1 1 45 ASP N N -7.915 -9.438 4.910 1.00 . A A . 64 ASP N 1 1
16 33735 1 1 45 ASP O O -9.235 -12.778 4.737 1.00 . A A . 64 ASP O 1 1
16 33736 1 1 45 ASP OD1 O -9.476 -12.121 7.603 1.00 . A A . 64 ASP OD1 1 1
16 33737 1 1 45 ASP OD2 O -7.702 -13.387 7.366 1.00 . A A . 64 ASP OD2 1 1
16 33738 1 1 46 ALA C C -12.304 -11.396 4.832 1.00 . A A . 65 ALA C 1 1
16 33739 1 1 46 ALA CA C -11.339 -11.170 3.677 1.00 . A A . 65 ALA CA 1 1
16 33740 1 1 46 ALA CB C -11.253 -12.419 2.804 1.00 . A A . 65 ALA CB 1 1
16 33741 1 1 46 ALA H H -9.795 -9.783 4.080 1.00 . A A . 65 ALA H 1 1
16 33742 1 1 46 ALA HA H -11.736 -10.374 3.060 1.00 . A A . 65 ALA HA 1 1
16 33743 1 1 46 ALA HB1 H -10.794 -12.167 1.860 1.00 . A A . 65 ALA HB1 1 1
16 33744 1 1 46 ALA HB2 H -12.248 -12.803 2.629 1.00 . A A . 65 ALA HB2 1 1
16 33745 1 1 46 ALA HB3 H -10.661 -13.168 3.306 1.00 . A A . 65 ALA HB3 1 1
16 33746 1 1 46 ALA N N -10.020 -10.731 4.155 1.00 . A A . 65 ALA N 1 1
16 33747 1 1 46 ALA O O -13.360 -10.789 4.887 1.00 . A A . 65 ALA O 1 1
16 33748 1 1 47 ILE C C -12.920 -11.564 7.936 1.00 . A A . 66 ILE C 1 1
16 33749 1 1 47 ILE CA C -12.841 -12.625 6.838 1.00 . A A . 66 ILE CA 1 1
16 33750 1 1 47 ILE CB C -12.441 -13.993 7.436 1.00 . A A . 66 ILE CB 1 1
16 33751 1 1 47 ILE CD1 C -11.593 -15.590 5.641 1.00 . A A . 66 ILE CD1 1 1
16 33752 1 1 47 ILE CG1 C -12.777 -15.112 6.450 1.00 . A A . 66 ILE CG1 1 1
16 33753 1 1 47 ILE CG2 C -13.140 -14.241 8.765 1.00 . A A . 66 ILE CG2 1 1
16 33754 1 1 47 ILE H H -11.012 -12.595 5.764 1.00 . A A . 66 ILE H 1 1
16 33755 1 1 47 ILE HA H -13.822 -12.730 6.399 1.00 . A A . 66 ILE HA 1 1
16 33756 1 1 47 ILE HB H -11.378 -13.985 7.611 1.00 . A A . 66 ILE HB 1 1
16 33757 1 1 47 ILE HD11 H -11.180 -16.475 6.100 1.00 . A A . 66 ILE HD11 1 1
16 33758 1 1 47 ILE HD12 H -10.840 -14.814 5.612 1.00 . A A . 66 ILE HD12 1 1
16 33759 1 1 47 ILE HD13 H -11.911 -15.820 4.637 1.00 . A A . 66 ILE HD13 1 1
16 33760 1 1 47 ILE HG12 H -13.167 -15.959 6.997 1.00 . A A . 66 ILE HG12 1 1
16 33761 1 1 47 ILE HG13 H -13.530 -14.760 5.760 1.00 . A A . 66 ILE HG13 1 1
16 33762 1 1 47 ILE HG21 H -12.850 -13.478 9.472 1.00 . A A . 66 ILE HG21 1 1
16 33763 1 1 47 ILE HG22 H -12.857 -15.211 9.145 1.00 . A A . 66 ILE HG22 1 1
16 33764 1 1 47 ILE HG23 H -14.210 -14.210 8.619 1.00 . A A . 66 ILE HG23 1 1
16 33765 1 1 47 ILE N N -11.927 -12.234 5.775 1.00 . A A . 66 ILE N 1 1
16 33766 1 1 47 ILE O O -14.011 -11.217 8.392 1.00 . A A . 66 ILE O 1 1
16 33767 1 1 48 LYS C C -12.460 -8.766 9.050 1.00 . A A . 67 LYS C 1 1
16 33768 1 1 48 LYS CA C -11.726 -10.054 9.427 1.00 . A A . 67 LYS CA 1 1
16 33769 1 1 48 LYS CB C -10.275 -9.741 9.837 1.00 . A A . 67 LYS CB 1 1
16 33770 1 1 48 LYS CD C -9.289 -7.439 9.467 1.00 . A A . 67 LYS CD 1 1
16 33771 1 1 48 LYS CE C -7.804 -7.118 9.594 1.00 . A A . 67 LYS CE 1 1
16 33772 1 1 48 LYS CG C -9.522 -8.824 8.873 1.00 . A A . 67 LYS CG 1 1
16 33773 1 1 48 LYS H H -10.926 -11.329 7.922 1.00 . A A . 67 LYS H 1 1
16 33774 1 1 48 LYS HA H -12.232 -10.495 10.275 1.00 . A A . 67 LYS HA 1 1
16 33775 1 1 48 LYS HB2 H -10.287 -9.271 10.808 1.00 . A A . 67 LYS HB2 1 1
16 33776 1 1 48 LYS HB3 H -9.732 -10.670 9.909 1.00 . A A . 67 LYS HB3 1 1
16 33777 1 1 48 LYS HD2 H -9.750 -6.704 8.827 1.00 . A A . 67 LYS HD2 1 1
16 33778 1 1 48 LYS HD3 H -9.742 -7.397 10.446 1.00 . A A . 67 LYS HD3 1 1
16 33779 1 1 48 LYS HE2 H -7.233 -7.994 9.331 1.00 . A A . 67 LYS HE2 1 1
16 33780 1 1 48 LYS HE3 H -7.565 -6.317 8.911 1.00 . A A . 67 LYS HE3 1 1
16 33781 1 1 48 LYS HG2 H -8.566 -9.268 8.645 1.00 . A A . 67 LYS HG2 1 1
16 33782 1 1 48 LYS HG3 H -10.098 -8.722 7.965 1.00 . A A . 67 LYS HG3 1 1
16 33783 1 1 48 LYS HZ1 H -6.498 -6.256 10.977 1.00 . A A . 67 LYS HZ1 1 1
16 33784 1 1 48 LYS HZ2 H -7.415 -7.529 11.606 1.00 . A A . 67 LYS HZ2 1 1
16 33785 1 1 48 LYS HZ3 H -8.132 -6.020 11.341 1.00 . A A . 67 LYS HZ3 1 1
16 33786 1 1 48 LYS N N -11.771 -11.035 8.345 1.00 . A A . 67 LYS N 1 1
16 33787 1 1 48 LYS NZ N -7.438 -6.701 10.974 1.00 . A A . 67 LYS NZ 1 1
16 33788 1 1 48 LYS O O -13.027 -8.095 9.911 1.00 . A A . 67 LYS O 1 1
16 33789 1 1 49 LEU C C -14.334 -7.435 6.511 1.00 . A A . 68 LEU C 1 1
16 33790 1 1 49 LEU CA C -13.059 -7.182 7.308 1.00 . A A . 68 LEU CA 1 1
16 33791 1 1 49 LEU CB C -12.060 -6.394 6.460 1.00 . A A . 68 LEU CB 1 1
16 33792 1 1 49 LEU CD1 C -11.610 -4.538 8.090 1.00 . A A . 68 LEU CD1 1 1
16 33793 1 1 49 LEU CD2 C -11.187 -4.190 5.652 1.00 . A A . 68 LEU CD2 1 1
16 33794 1 1 49 LEU CG C -12.069 -4.880 6.681 1.00 . A A . 68 LEU CG 1 1
16 33795 1 1 49 LEU H H -12.033 -9.029 7.112 1.00 . A A . 68 LEU H 1 1
16 33796 1 1 49 LEU HA H -13.310 -6.599 8.181 1.00 . A A . 68 LEU HA 1 1
16 33797 1 1 49 LEU HB2 H -11.068 -6.764 6.674 1.00 . A A . 68 LEU HB2 1 1
16 33798 1 1 49 LEU HB3 H -12.279 -6.584 5.420 1.00 . A A . 68 LEU HB3 1 1
16 33799 1 1 49 LEU HD11 H -12.140 -3.664 8.439 1.00 . A A . 68 LEU HD11 1 1
16 33800 1 1 49 LEU HD12 H -10.549 -4.337 8.085 1.00 . A A . 68 LEU HD12 1 1
16 33801 1 1 49 LEU HD13 H -11.815 -5.369 8.749 1.00 . A A . 68 LEU HD13 1 1
16 33802 1 1 49 LEU HD21 H -10.407 -4.867 5.335 1.00 . A A . 68 LEU HD21 1 1
16 33803 1 1 49 LEU HD22 H -10.743 -3.309 6.091 1.00 . A A . 68 LEU HD22 1 1
16 33804 1 1 49 LEU HD23 H -11.784 -3.905 4.798 1.00 . A A . 68 LEU HD23 1 1
16 33805 1 1 49 LEU HG H -13.077 -4.511 6.558 1.00 . A A . 68 LEU HG 1 1
16 33806 1 1 49 LEU N N -12.455 -8.428 7.764 1.00 . A A . 68 LEU N 1 1
16 33807 1 1 49 LEU O O -14.945 -6.499 5.988 1.00 . A A . 68 LEU O 1 1
16 33808 1 1 50 ASN C C -15.875 -8.675 4.238 1.00 . A A . 69 ASN C 1 1
16 33809 1 1 50 ASN CA C -15.937 -9.100 5.706 1.00 . A A . 69 ASN CA 1 1
16 33810 1 1 50 ASN CB C -17.178 -8.523 6.383 1.00 . A A . 69 ASN CB 1 1
16 33811 1 1 50 ASN CG C -18.413 -9.373 6.163 1.00 . A A . 69 ASN CG 1 1
16 33812 1 1 50 ASN H H -14.181 -9.396 6.857 1.00 . A A . 69 ASN H 1 1
16 33813 1 1 50 ASN HA H -15.995 -10.175 5.748 1.00 . A A . 69 ASN HA 1 1
16 33814 1 1 50 ASN HB2 H -16.994 -8.463 7.442 1.00 . A A . 69 ASN HB2 1 1
16 33815 1 1 50 ASN HB3 H -17.367 -7.534 5.995 1.00 . A A . 69 ASN HB3 1 1
16 33816 1 1 50 ASN HD21 H -19.341 -8.435 7.649 1.00 . A A . 69 ASN HD21 1 1
16 33817 1 1 50 ASN HD22 H -20.250 -9.668 6.847 1.00 . A A . 69 ASN HD22 1 1
16 33818 1 1 50 ASN N N -14.724 -8.703 6.425 1.00 . A A . 69 ASN N 1 1
16 33819 1 1 50 ASN ND2 N -19.438 -9.137 6.966 1.00 . A A . 69 ASN ND2 1 1
16 33820 1 1 50 ASN O O -16.710 -7.909 3.757 1.00 . A A . 69 ASN O 1 1
16 33821 1 1 50 ASN OD1 O -18.446 -10.236 5.287 1.00 . A A . 69 ASN OD1 1 1
16 33822 1 1 51 LEU C C -14.569 -10.249 1.371 1.00 . A A . 70 LEU C 1 1
16 33823 1 1 51 LEU CA C -14.660 -8.922 2.125 1.00 . A A . 70 LEU CA 1 1
16 33824 1 1 51 LEU CB C -13.365 -8.119 1.903 1.00 . A A . 70 LEU CB 1 1
16 33825 1 1 51 LEU CD1 C -14.968 -6.173 1.712 1.00 . A A . 70 LEU CD1 1 1
16 33826 1 1 51 LEU CD2 C -12.780 -5.899 2.886 1.00 . A A . 70 LEU CD2 1 1
16 33827 1 1 51 LEU CG C -13.509 -6.599 1.754 1.00 . A A . 70 LEU CG 1 1
16 33828 1 1 51 LEU H H -14.225 -9.764 4.011 1.00 . A A . 70 LEU H 1 1
16 33829 1 1 51 LEU HA H -15.502 -8.360 1.753 1.00 . A A . 70 LEU HA 1 1
16 33830 1 1 51 LEU HB2 H -12.702 -8.308 2.737 1.00 . A A . 70 LEU HB2 1 1
16 33831 1 1 51 LEU HB3 H -12.892 -8.496 1.009 1.00 . A A . 70 LEU HB3 1 1
16 33832 1 1 51 LEU HD11 H -15.030 -5.097 1.780 1.00 . A A . 70 LEU HD11 1 1
16 33833 1 1 51 LEU HD12 H -15.497 -6.615 2.543 1.00 . A A . 70 LEU HD12 1 1
16 33834 1 1 51 LEU HD13 H -15.413 -6.500 0.783 1.00 . A A . 70 LEU HD13 1 1
16 33835 1 1 51 LEU HD21 H -12.415 -4.943 2.544 1.00 . A A . 70 LEU HD21 1 1
16 33836 1 1 51 LEU HD22 H -11.946 -6.510 3.208 1.00 . A A . 70 LEU HD22 1 1
16 33837 1 1 51 LEU HD23 H -13.458 -5.753 3.714 1.00 . A A . 70 LEU HD23 1 1
16 33838 1 1 51 LEU HG H -13.049 -6.293 0.826 1.00 . A A . 70 LEU HG 1 1
16 33839 1 1 51 LEU N N -14.862 -9.179 3.546 1.00 . A A . 70 LEU N 1 1
16 33840 1 1 51 LEU O O -13.485 -10.647 0.945 1.00 . A A . 70 LEU O 1 1
16 33841 1 1 52 PRO C C -15.483 -12.245 -0.929 1.00 . A A . 71 PRO C 1 1
16 33842 1 1 52 PRO CA C -15.691 -12.288 0.587 1.00 . A A . 71 PRO CA 1 1
16 33843 1 1 52 PRO CB C -17.076 -12.842 0.935 1.00 . A A . 71 PRO CB 1 1
16 33844 1 1 52 PRO CD C -17.054 -10.527 1.597 1.00 . A A . 71 PRO CD 1 1
16 33845 1 1 52 PRO CG C -17.948 -11.648 1.134 1.00 . A A . 71 PRO CG 1 1
16 33846 1 1 52 PRO HA H -14.930 -12.914 1.031 1.00 . A A . 71 PRO HA 1 1
16 33847 1 1 52 PRO HB2 H -17.441 -13.455 0.121 1.00 . A A . 71 PRO HB2 1 1
16 33848 1 1 52 PRO HB3 H -17.025 -13.419 1.845 1.00 . A A . 71 PRO HB3 1 1
16 33849 1 1 52 PRO HD2 H -17.324 -9.605 1.103 1.00 . A A . 71 PRO HD2 1 1
16 33850 1 1 52 PRO HD3 H -17.123 -10.413 2.669 1.00 . A A . 71 PRO HD3 1 1
16 33851 1 1 52 PRO HG2 H -18.426 -11.387 0.199 1.00 . A A . 71 PRO HG2 1 1
16 33852 1 1 52 PRO HG3 H -18.690 -11.858 1.887 1.00 . A A . 71 PRO HG3 1 1
16 33853 1 1 52 PRO N N -15.697 -10.958 1.200 1.00 . A A . 71 PRO N 1 1
16 33854 1 1 52 PRO O O -14.515 -12.802 -1.448 1.00 . A A . 71 PRO O 1 1
16 33855 1 1 53 ASP C C -15.289 -10.498 -3.572 1.00 . A A . 72 ASP C 1 1
16 33856 1 1 53 ASP CA C -16.331 -11.503 -3.093 1.00 . A A . 72 ASP CA 1 1
16 33857 1 1 53 ASP CB C -17.706 -11.146 -3.654 1.00 . A A . 72 ASP CB 1 1
16 33858 1 1 53 ASP CG C -18.259 -12.229 -4.556 1.00 . A A . 72 ASP CG 1 1
16 33859 1 1 53 ASP H H -17.083 -11.074 -1.160 1.00 . A A . 72 ASP H 1 1
16 33860 1 1 53 ASP HA H -16.054 -12.483 -3.448 1.00 . A A . 72 ASP HA 1 1
16 33861 1 1 53 ASP HB2 H -18.393 -11.002 -2.834 1.00 . A A . 72 ASP HB2 1 1
16 33862 1 1 53 ASP HB3 H -17.632 -10.230 -4.222 1.00 . A A . 72 ASP HB3 1 1
16 33863 1 1 53 ASP N N -16.376 -11.556 -1.632 1.00 . A A . 72 ASP N 1 1
16 33864 1 1 53 ASP O O -15.171 -10.215 -4.767 1.00 . A A . 72 ASP O 1 1
16 33865 1 1 53 ASP OD1 O -17.894 -13.409 -4.372 1.00 . A A . 72 ASP OD1 1 1
16 33866 1 1 53 ASP OD2 O -19.077 -11.908 -5.438 1.00 . A A . 72 ASP OD2 1 1
16 33867 1 1 54 TYR C C -12.402 -9.672 -3.790 1.00 . A A . 73 TYR C 1 1
16 33868 1 1 54 TYR CA C -13.461 -9.033 -2.898 1.00 . A A . 73 TYR CA 1 1
16 33869 1 1 54 TYR CB C -12.839 -8.603 -1.573 1.00 . A A . 73 TYR CB 1 1
16 33870 1 1 54 TYR CD1 C -12.463 -6.223 -2.284 1.00 . A A . 73 TYR CD1 1 1
16 33871 1 1 54 TYR CD2 C -10.723 -7.321 -1.087 1.00 . A A . 73 TYR CD2 1 1
16 33872 1 1 54 TYR CE1 C -11.692 -5.083 -2.371 1.00 . A A . 73 TYR CE1 1 1
16 33873 1 1 54 TYR CE2 C -9.946 -6.185 -1.171 1.00 . A A . 73 TYR CE2 1 1
16 33874 1 1 54 TYR CG C -11.993 -7.357 -1.641 1.00 . A A . 73 TYR CG 1 1
16 33875 1 1 54 TYR CZ C -10.437 -5.062 -1.718 1.00 . A A . 73 TYR CZ 1 1
16 33876 1 1 54 TYR H H -14.701 -10.235 -1.694 1.00 . A A . 73 TYR H 1 1
16 33877 1 1 54 TYR HA H -13.879 -8.172 -3.396 1.00 . A A . 73 TYR HA 1 1
16 33878 1 1 54 TYR HB2 H -13.632 -8.418 -0.862 1.00 . A A . 73 TYR HB2 1 1
16 33879 1 1 54 TYR HB3 H -12.218 -9.406 -1.201 1.00 . A A . 73 TYR HB3 1 1
16 33880 1 1 54 TYR HD1 H -13.453 -6.238 -2.717 1.00 . A A . 73 TYR HD1 1 1
16 33881 1 1 54 TYR HD2 H -10.343 -8.197 -0.583 1.00 . A A . 73 TYR HD2 1 1
16 33882 1 1 54 TYR HE1 H -12.076 -4.209 -2.875 1.00 . A A . 73 TYR HE1 1 1
16 33883 1 1 54 TYR HE2 H -8.959 -6.173 -0.733 1.00 . A A . 73 TYR HE2 1 1
16 33884 1 1 54 TYR HH H -9.524 -3.580 -1.017 1.00 . A A . 73 TYR HH 1 1
16 33885 1 1 54 TYR N N -14.534 -9.974 -2.623 1.00 . A A . 73 TYR N 1 1
16 33886 1 1 54 TYR O O -11.869 -9.038 -4.702 1.00 . A A . 73 TYR O 1 1
16 33887 1 1 54 TYR OH O -9.660 -3.941 -1.907 1.00 . A A . 73 TYR OH 1 1
16 33888 1 1 55 HIS C C -11.559 -12.149 -5.613 1.00 . A A . 74 HIS C 1 1
16 33889 1 1 55 HIS CA C -11.088 -11.679 -4.237 1.00 . A A . 74 HIS CA 1 1
16 33890 1 1 55 HIS CB C -10.643 -12.888 -3.405 1.00 . A A . 74 HIS CB 1 1
16 33891 1 1 55 HIS CD2 C -9.992 -13.343 -0.946 1.00 . A A . 74 HIS CD2 1 1
16 33892 1 1 55 HIS CE1 C -9.379 -11.317 -0.438 1.00 . A A . 74 HIS CE1 1 1
16 33893 1 1 55 HIS CG C -10.145 -12.544 -2.030 1.00 . A A . 74 HIS CG 1 1
16 33894 1 1 55 HIS H H -12.658 -11.409 -2.846 1.00 . A A . 74 HIS H 1 1
16 33895 1 1 55 HIS HA H -10.249 -11.012 -4.365 1.00 . A A . 74 HIS HA 1 1
16 33896 1 1 55 HIS HB2 H -11.478 -13.561 -3.291 1.00 . A A . 74 HIS HB2 1 1
16 33897 1 1 55 HIS HB3 H -9.847 -13.398 -3.927 1.00 . A A . 74 HIS HB3 1 1
16 33898 1 1 55 HIS HD2 H -10.217 -14.396 -0.883 1.00 . A A . 74 HIS HD2 1 1
16 33899 1 1 55 HIS HE1 H -9.019 -10.466 0.122 1.00 . A A . 74 HIS HE1 1 1
16 33900 1 1 55 HIS HE2 H -9.121 -12.872 0.907 1.00 . A A . 74 HIS HE2 1 1
16 33901 1 1 55 HIS N N -12.137 -10.946 -3.537 1.00 . A A . 74 HIS N 1 1
16 33902 1 1 55 HIS ND1 N -9.758 -11.267 -1.701 1.00 . A A . 74 HIS ND1 1 1
16 33903 1 1 55 HIS NE2 N -9.502 -12.553 0.063 1.00 . A A . 74 HIS NE2 1 1
16 33904 1 1 55 HIS O O -10.804 -12.777 -6.356 1.00 . A A . 74 HIS O 1 1
16 33905 1 1 56 LYS C C -13.194 -11.143 -8.246 1.00 . A A . 75 LYS C 1 1
16 33906 1 1 56 LYS CA C -13.362 -12.257 -7.229 1.00 . A A . 75 LYS CA 1 1
16 33907 1 1 56 LYS CB C -14.842 -12.619 -7.076 1.00 . A A . 75 LYS CB 1 1
16 33908 1 1 56 LYS CD C -14.670 -15.053 -6.454 1.00 . A A . 75 LYS CD 1 1
16 33909 1 1 56 LYS CE C -15.371 -16.145 -5.660 1.00 . A A . 75 LYS CE 1 1
16 33910 1 1 56 LYS CG C -15.109 -13.668 -6.006 1.00 . A A . 75 LYS CG 1 1
16 33911 1 1 56 LYS H H -13.350 -11.305 -5.343 1.00 . A A . 75 LYS H 1 1
16 33912 1 1 56 LYS HA H -12.818 -13.126 -7.567 1.00 . A A . 75 LYS HA 1 1
16 33913 1 1 56 LYS HB2 H -15.393 -11.725 -6.819 1.00 . A A . 75 LYS HB2 1 1
16 33914 1 1 56 LYS HB3 H -15.208 -12.997 -8.020 1.00 . A A . 75 LYS HB3 1 1
16 33915 1 1 56 LYS HD2 H -14.906 -15.175 -7.500 1.00 . A A . 75 LYS HD2 1 1
16 33916 1 1 56 LYS HD3 H -13.602 -15.146 -6.312 1.00 . A A . 75 LYS HD3 1 1
16 33917 1 1 56 LYS HE2 H -14.632 -16.853 -5.316 1.00 . A A . 75 LYS HE2 1 1
16 33918 1 1 56 LYS HE3 H -15.860 -15.697 -4.808 1.00 . A A . 75 LYS HE3 1 1
16 33919 1 1 56 LYS HG2 H -14.565 -13.403 -5.113 1.00 . A A . 75 LYS HG2 1 1
16 33920 1 1 56 LYS HG3 H -16.168 -13.687 -5.793 1.00 . A A . 75 LYS HG3 1 1
16 33921 1 1 56 LYS HZ1 H -16.544 -17.816 -6.089 1.00 . A A . 75 LYS HZ1 1 1
16 33922 1 1 56 LYS HZ2 H -16.055 -16.952 -7.458 1.00 . A A . 75 LYS HZ2 1 1
16 33923 1 1 56 LYS HZ3 H -17.282 -16.343 -6.471 1.00 . A A . 75 LYS HZ3 1 1
16 33924 1 1 56 LYS N N -12.803 -11.843 -5.954 1.00 . A A . 75 LYS N 1 1
16 33925 1 1 56 LYS NZ N -16.382 -16.864 -6.476 1.00 . A A . 75 LYS NZ 1 1
16 33926 1 1 56 LYS O O -12.787 -11.379 -9.383 1.00 . A A . 75 LYS O 1 1
16 33927 1 1 57 ILE C C -11.909 -8.269 -8.717 1.00 . A A . 76 ILE C 1 1
16 33928 1 1 57 ILE CA C -13.353 -8.767 -8.691 1.00 . A A . 76 ILE CA 1 1
16 33929 1 1 57 ILE CB C -14.295 -7.621 -8.257 1.00 . A A . 76 ILE CB 1 1
16 33930 1 1 57 ILE CD1 C -16.651 -7.453 -7.310 1.00 . A A . 76 ILE CD1 1 1
16 33931 1 1 57 ILE CG1 C -15.754 -8.074 -8.356 1.00 . A A . 76 ILE CG1 1 1
16 33932 1 1 57 ILE CG2 C -14.065 -6.379 -9.114 1.00 . A A . 76 ILE CG2 1 1
16 33933 1 1 57 ILE H H -13.795 -9.800 -6.898 1.00 . A A . 76 ILE H 1 1
16 33934 1 1 57 ILE HA H -13.634 -9.078 -9.683 1.00 . A A . 76 ILE HA 1 1
16 33935 1 1 57 ILE HB H -14.072 -7.371 -7.230 1.00 . A A . 76 ILE HB 1 1
16 33936 1 1 57 ILE HD11 H -16.520 -7.971 -6.371 1.00 . A A . 76 ILE HD11 1 1
16 33937 1 1 57 ILE HD12 H -17.681 -7.534 -7.626 1.00 . A A . 76 ILE HD12 1 1
16 33938 1 1 57 ILE HD13 H -16.393 -6.413 -7.187 1.00 . A A . 76 ILE HD13 1 1
16 33939 1 1 57 ILE HG12 H -16.142 -7.806 -9.327 1.00 . A A . 76 ILE HG12 1 1
16 33940 1 1 57 ILE HG13 H -15.800 -9.146 -8.239 1.00 . A A . 76 ILE HG13 1 1
16 33941 1 1 57 ILE HG21 H -14.058 -5.502 -8.483 1.00 . A A . 76 ILE HG21 1 1
16 33942 1 1 57 ILE HG22 H -14.856 -6.291 -9.843 1.00 . A A . 76 ILE HG22 1 1
16 33943 1 1 57 ILE HG23 H -13.115 -6.463 -9.622 1.00 . A A . 76 ILE HG23 1 1
16 33944 1 1 57 ILE N N -13.485 -9.924 -7.819 1.00 . A A . 76 ILE N 1 1
16 33945 1 1 57 ILE O O -11.342 -8.030 -9.786 1.00 . A A . 76 ILE O 1 1
16 33946 1 1 58 ILE C C -8.978 -8.825 -7.396 1.00 . A A . 77 ILE C 1 1
16 33947 1 1 58 ILE CA C -9.951 -7.652 -7.427 1.00 . A A . 77 ILE CA 1 1
16 33948 1 1 58 ILE CB C -9.776 -6.774 -6.164 1.00 . A A . 77 ILE CB 1 1
16 33949 1 1 58 ILE CD1 C -10.447 -4.736 -7.547 1.00 . A A . 77 ILE CD1 1 1
16 33950 1 1 58 ILE CG1 C -10.645 -5.515 -6.263 1.00 . A A . 77 ILE CG1 1 1
16 33951 1 1 58 ILE CG2 C -8.318 -6.389 -5.967 1.00 . A A . 77 ILE CG2 1 1
16 33952 1 1 58 ILE H H -11.799 -8.395 -6.726 1.00 . A A . 77 ILE H 1 1
16 33953 1 1 58 ILE HA H -9.738 -7.045 -8.297 1.00 . A A . 77 ILE HA 1 1
16 33954 1 1 58 ILE HB H -10.091 -7.351 -5.307 1.00 . A A . 77 ILE HB 1 1
16 33955 1 1 58 ILE HD11 H -11.021 -5.195 -8.338 1.00 . A A . 77 ILE HD11 1 1
16 33956 1 1 58 ILE HD12 H -9.400 -4.740 -7.813 1.00 . A A . 77 ILE HD12 1 1
16 33957 1 1 58 ILE HD13 H -10.778 -3.717 -7.406 1.00 . A A . 77 ILE HD13 1 1
16 33958 1 1 58 ILE HG12 H -11.687 -5.796 -6.206 1.00 . A A . 77 ILE HG12 1 1
16 33959 1 1 58 ILE HG13 H -10.408 -4.858 -5.439 1.00 . A A . 77 ILE HG13 1 1
16 33960 1 1 58 ILE HG21 H -8.113 -5.472 -6.500 1.00 . A A . 77 ILE HG21 1 1
16 33961 1 1 58 ILE HG22 H -7.685 -7.177 -6.348 1.00 . A A . 77 ILE HG22 1 1
16 33962 1 1 58 ILE HG23 H -8.121 -6.245 -4.915 1.00 . A A . 77 ILE HG23 1 1
16 33963 1 1 58 ILE N N -11.315 -8.139 -7.541 1.00 . A A . 77 ILE N 1 1
16 33964 1 1 58 ILE O O -9.197 -9.808 -6.688 1.00 . A A . 77 ILE O 1 1
16 33965 1 1 59 LYS C C -5.928 -9.720 -7.159 1.00 . A A . 78 LYS C 1 1
16 33966 1 1 59 LYS CA C -6.937 -9.796 -8.293 1.00 . A A . 78 LYS CA 1 1
16 33967 1 1 59 LYS CB C -6.216 -9.717 -9.642 1.00 . A A . 78 LYS CB 1 1
16 33968 1 1 59 LYS CD C -7.839 -9.282 -11.514 1.00 . A A . 78 LYS CD 1 1
16 33969 1 1 59 LYS CE C -9.304 -9.690 -11.586 1.00 . A A . 78 LYS CE 1 1
16 33970 1 1 59 LYS CG C -7.003 -10.328 -10.790 1.00 . A A . 78 LYS CG 1 1
16 33971 1 1 59 LYS H H -7.772 -7.894 -8.688 1.00 . A A . 78 LYS H 1 1
16 33972 1 1 59 LYS HA H -7.466 -10.735 -8.229 1.00 . A A . 78 LYS HA 1 1
16 33973 1 1 59 LYS HB2 H -6.023 -8.680 -9.873 1.00 . A A . 78 LYS HB2 1 1
16 33974 1 1 59 LYS HB3 H -5.271 -10.239 -9.563 1.00 . A A . 78 LYS HB3 1 1
16 33975 1 1 59 LYS HD2 H -7.764 -8.345 -10.984 1.00 . A A . 78 LYS HD2 1 1
16 33976 1 1 59 LYS HD3 H -7.459 -9.163 -12.517 1.00 . A A . 78 LYS HD3 1 1
16 33977 1 1 59 LYS HE2 H -9.365 -10.707 -11.946 1.00 . A A . 78 LYS HE2 1 1
16 33978 1 1 59 LYS HE3 H -9.731 -9.635 -10.594 1.00 . A A . 78 LYS HE3 1 1
16 33979 1 1 59 LYS HG2 H -6.314 -10.772 -11.492 1.00 . A A . 78 LYS HG2 1 1
16 33980 1 1 59 LYS HG3 H -7.660 -11.089 -10.397 1.00 . A A . 78 LYS HG3 1 1
16 33981 1 1 59 LYS HZ1 H -10.476 -8.005 -11.969 1.00 . A A . 78 LYS HZ1 1 1
16 33982 1 1 59 LYS HZ2 H -10.863 -9.339 -12.932 1.00 . A A . 78 LYS HZ2 1 1
16 33983 1 1 59 LYS HZ3 H -9.467 -8.444 -13.252 1.00 . A A . 78 LYS HZ3 1 1
16 33984 1 1 59 LYS N N -7.913 -8.722 -8.181 1.00 . A A . 78 LYS N 1 1
16 33985 1 1 59 LYS NZ N -10.080 -8.809 -12.496 1.00 . A A . 78 LYS NZ 1 1
16 33986 1 1 59 LYS O O -5.478 -10.745 -6.643 1.00 . A A . 78 LYS O 1 1
16 33987 1 1 60 ASN C C -5.273 -7.492 -4.571 1.00 . A A . 79 ASN C 1 1
16 33988 1 1 60 ASN CA C -4.623 -8.272 -5.707 1.00 . A A . 79 ASN CA 1 1
16 33989 1 1 60 ASN CB C -3.406 -7.512 -6.233 1.00 . A A . 79 ASN CB 1 1
16 33990 1 1 60 ASN CG C -2.206 -8.416 -6.428 1.00 . A A . 79 ASN CG 1 1
16 33991 1 1 60 ASN H H -5.990 -7.727 -7.224 1.00 . A A . 79 ASN H 1 1
16 33992 1 1 60 ASN HA H -4.304 -9.233 -5.334 1.00 . A A . 79 ASN HA 1 1
16 33993 1 1 60 ASN HB2 H -3.652 -7.062 -7.183 1.00 . A A . 79 ASN HB2 1 1
16 33994 1 1 60 ASN HB3 H -3.140 -6.737 -5.529 1.00 . A A . 79 ASN HB3 1 1
16 33995 1 1 60 ASN HD21 H -1.904 -7.673 -8.243 1.00 . A A . 79 ASN HD21 1 1
16 33996 1 1 60 ASN HD22 H -0.790 -8.889 -7.732 1.00 . A A . 79 ASN HD22 1 1
16 33997 1 1 60 ASN N N -5.583 -8.500 -6.776 1.00 . A A . 79 ASN N 1 1
16 33998 1 1 60 ASN ND2 N -1.569 -8.316 -7.584 1.00 . A A . 79 ASN ND2 1 1
16 33999 1 1 60 ASN O O -5.246 -6.260 -4.557 1.00 . A A . 79 ASN O 1 1
16 34000 1 1 60 ASN OD1 O -1.860 -9.203 -5.548 1.00 . A A . 79 ASN OD1 1 1
16 34001 1 1 61 PRO C C -5.610 -7.012 -1.448 1.00 . A A . 80 PRO C 1 1
16 34002 1 1 61 PRO CA C -6.579 -7.581 -2.482 1.00 . A A . 80 PRO CA 1 1
16 34003 1 1 61 PRO CB C -7.384 -8.738 -1.893 1.00 . A A . 80 PRO CB 1 1
16 34004 1 1 61 PRO CD C -5.942 -9.676 -3.555 1.00 . A A . 80 PRO CD 1 1
16 34005 1 1 61 PRO CG C -6.606 -9.959 -2.237 1.00 . A A . 80 PRO CG 1 1
16 34006 1 1 61 PRO HA H -7.250 -6.801 -2.811 1.00 . A A . 80 PRO HA 1 1
16 34007 1 1 61 PRO HB2 H -7.467 -8.621 -0.821 1.00 . A A . 80 PRO HB2 1 1
16 34008 1 1 61 PRO HB3 H -8.361 -8.782 -2.343 1.00 . A A . 80 PRO HB3 1 1
16 34009 1 1 61 PRO HD2 H -4.950 -10.102 -3.574 1.00 . A A . 80 PRO HD2 1 1
16 34010 1 1 61 PRO HD3 H -6.536 -10.067 -4.369 1.00 . A A . 80 PRO HD3 1 1
16 34011 1 1 61 PRO HG2 H -5.865 -10.145 -1.472 1.00 . A A . 80 PRO HG2 1 1
16 34012 1 1 61 PRO HG3 H -7.269 -10.804 -2.333 1.00 . A A . 80 PRO HG3 1 1
16 34013 1 1 61 PRO N N -5.884 -8.203 -3.612 1.00 . A A . 80 PRO N 1 1
16 34014 1 1 61 PRO O O -5.335 -7.637 -0.421 1.00 . A A . 80 PRO O 1 1
16 34015 1 1 62 MET C C -4.672 -3.876 -0.318 1.00 . A A . 81 MET C 1 1
16 34016 1 1 62 MET CA C -4.131 -5.183 -0.853 1.00 . A A . 81 MET CA 1 1
16 34017 1 1 62 MET CB C -2.814 -4.943 -1.589 1.00 . A A . 81 MET CB 1 1
16 34018 1 1 62 MET CE C -2.226 -8.580 -0.978 1.00 . A A . 81 MET CE 1 1
16 34019 1 1 62 MET CG C -1.696 -5.866 -1.135 1.00 . A A . 81 MET CG 1 1
16 34020 1 1 62 MET H H -5.366 -5.374 -2.557 1.00 . A A . 81 MET H 1 1
16 34021 1 1 62 MET HA H -3.947 -5.836 -0.010 1.00 . A A . 81 MET HA 1 1
16 34022 1 1 62 MET HB2 H -2.973 -5.095 -2.644 1.00 . A A . 81 MET HB2 1 1
16 34023 1 1 62 MET HB3 H -2.501 -3.922 -1.424 1.00 . A A . 81 MET HB3 1 1
16 34024 1 1 62 MET HE1 H -1.474 -8.800 -0.235 1.00 . A A . 81 MET HE1 1 1
16 34025 1 1 62 MET HE2 H -2.482 -9.483 -1.510 1.00 . A A . 81 MET HE2 1 1
16 34026 1 1 62 MET HE3 H -3.107 -8.187 -0.491 1.00 . A A . 81 MET HE3 1 1
16 34027 1 1 62 MET HG2 H -0.758 -5.337 -1.205 1.00 . A A . 81 MET HG2 1 1
16 34028 1 1 62 MET HG3 H -1.876 -6.147 -0.107 1.00 . A A . 81 MET HG3 1 1
16 34029 1 1 62 MET N N -5.093 -5.829 -1.731 1.00 . A A . 81 MET N 1 1
16 34030 1 1 62 MET O O -5.757 -3.427 -0.697 1.00 . A A . 81 MET O 1 1
16 34031 1 1 62 MET SD S -1.591 -7.367 -2.129 1.00 . A A . 81 MET SD 1 1
16 34032 1 1 63 ASP C C -3.067 -1.286 1.660 1.00 . A A . 82 ASP C 1 1
16 34033 1 1 63 ASP CA C -4.302 -2.096 1.280 1.00 . A A . 82 ASP CA 1 1
16 34034 1 1 63 ASP CB C -5.106 -2.516 2.522 1.00 . A A . 82 ASP CB 1 1
16 34035 1 1 63 ASP CG C -4.389 -3.564 3.351 1.00 . A A . 82 ASP CG 1 1
16 34036 1 1 63 ASP H H -2.978 -3.610 0.679 1.00 . A A . 82 ASP H 1 1
16 34037 1 1 63 ASP HA H -4.930 -1.498 0.634 1.00 . A A . 82 ASP HA 1 1
16 34038 1 1 63 ASP HB2 H -5.277 -1.649 3.145 1.00 . A A . 82 ASP HB2 1 1
16 34039 1 1 63 ASP HB3 H -6.059 -2.922 2.206 1.00 . A A . 82 ASP HB3 1 1
16 34040 1 1 63 ASP N N -3.887 -3.266 0.542 1.00 . A A . 82 ASP N 1 1
16 34041 1 1 63 ASP O O -2.220 -1.027 0.813 1.00 . A A . 82 ASP O 1 1
16 34042 1 1 63 ASP OD1 O -4.451 -4.763 3.005 1.00 . A A . 82 ASP OD1 1 1
16 34043 1 1 63 ASP OD2 O -3.738 -3.186 4.340 1.00 . A A . 82 ASP OD2 1 1
16 34044 1 1 64 MET C C -1.063 -0.811 4.488 1.00 . A A . 83 MET C 1 1
16 34045 1 1 64 MET CA C -1.807 -0.116 3.363 1.00 . A A . 83 MET CA 1 1
16 34046 1 1 64 MET CB C -2.278 1.264 3.818 1.00 . A A . 83 MET CB 1 1
16 34047 1 1 64 MET CE C -2.558 3.970 5.393 1.00 . A A . 83 MET CE 1 1
16 34048 1 1 64 MET CG C -1.290 2.374 3.508 1.00 . A A . 83 MET CG 1 1
16 34049 1 1 64 MET H H -3.585 -1.251 3.591 1.00 . A A . 83 MET H 1 1
16 34050 1 1 64 MET HA H -1.136 0.001 2.524 1.00 . A A . 83 MET HA 1 1
16 34051 1 1 64 MET HB2 H -3.212 1.492 3.327 1.00 . A A . 83 MET HB2 1 1
16 34052 1 1 64 MET HB3 H -2.439 1.241 4.886 1.00 . A A . 83 MET HB3 1 1
16 34053 1 1 64 MET HE1 H -3.373 3.269 5.493 1.00 . A A . 83 MET HE1 1 1
16 34054 1 1 64 MET HE2 H -2.888 4.954 5.691 1.00 . A A . 83 MET HE2 1 1
16 34055 1 1 64 MET HE3 H -1.737 3.660 6.022 1.00 . A A . 83 MET HE3 1 1
16 34056 1 1 64 MET HG2 H -0.453 2.291 4.183 1.00 . A A . 83 MET HG2 1 1
16 34057 1 1 64 MET HG3 H -0.946 2.255 2.492 1.00 . A A . 83 MET HG3 1 1
16 34058 1 1 64 MET N N -2.933 -0.929 2.926 1.00 . A A . 83 MET N 1 1
16 34059 1 1 64 MET O O 0.091 -0.496 4.781 1.00 . A A . 83 MET O 1 1
16 34060 1 1 64 MET SD S -2.016 4.016 3.686 1.00 . A A . 83 MET SD 1 1
16 34061 1 1 65 GLY C C -0.366 -3.700 5.686 1.00 . A A . 84 GLY C 1 1
16 34062 1 1 65 GLY CA C -1.131 -2.510 6.189 1.00 . A A . 84 GLY CA 1 1
16 34063 1 1 65 GLY H H -2.612 -2.063 4.750 1.00 . A A . 84 GLY H 1 1
16 34064 1 1 65 GLY HA2 H -0.462 -1.854 6.727 1.00 . A A . 84 GLY HA2 1 1
16 34065 1 1 65 GLY HA3 H -1.912 -2.847 6.852 1.00 . A A . 84 GLY HA3 1 1
16 34066 1 1 65 GLY N N -1.720 -1.789 5.090 1.00 . A A . 84 GLY N 1 1
16 34067 1 1 65 GLY O O 0.619 -4.119 6.289 1.00 . A A . 84 GLY O 1 1
16 34068 1 1 66 THR C C 1.182 -4.901 3.337 1.00 . A A . 85 THR C 1 1
16 34069 1 1 66 THR CA C -0.146 -5.348 3.923 1.00 . A A . 85 THR CA 1 1
16 34070 1 1 66 THR CB C -1.024 -5.948 2.806 1.00 . A A . 85 THR CB 1 1
16 34071 1 1 66 THR CG2 C -1.893 -7.080 3.331 1.00 . A A . 85 THR CG2 1 1
16 34072 1 1 66 THR H H -1.637 -3.872 4.153 1.00 . A A . 85 THR H 1 1
16 34073 1 1 66 THR HA H 0.039 -6.095 4.671 1.00 . A A . 85 THR HA 1 1
16 34074 1 1 66 THR HB H -0.380 -6.338 2.031 1.00 . A A . 85 THR HB 1 1
16 34075 1 1 66 THR HG1 H -2.779 -5.046 2.563 1.00 . A A . 85 THR HG1 1 1
16 34076 1 1 66 THR HG21 H -1.546 -7.378 4.309 1.00 . A A . 85 THR HG21 1 1
16 34077 1 1 66 THR HG22 H -1.835 -7.919 2.657 1.00 . A A . 85 THR HG22 1 1
16 34078 1 1 66 THR HG23 H -2.917 -6.742 3.401 1.00 . A A . 85 THR HG23 1 1
16 34079 1 1 66 THR N N -0.816 -4.234 4.561 1.00 . A A . 85 THR N 1 1
16 34080 1 1 66 THR O O 2.200 -5.588 3.460 1.00 . A A . 85 THR O 1 1
16 34081 1 1 66 THR OG1 O -1.862 -4.924 2.248 1.00 . A A . 85 THR OG1 1 1
16 34082 1 1 67 ILE C C 3.343 -2.835 3.298 1.00 . A A . 86 ILE C 1 1
16 34083 1 1 67 ILE CA C 2.361 -3.129 2.170 1.00 . A A . 86 ILE CA 1 1
16 34084 1 1 67 ILE CB C 2.020 -1.829 1.406 1.00 . A A . 86 ILE CB 1 1
16 34085 1 1 67 ILE CD1 C 0.614 -1.008 -0.544 1.00 . A A . 86 ILE CD1 1 1
16 34086 1 1 67 ILE CG1 C 1.366 -2.166 0.067 1.00 . A A . 86 ILE CG1 1 1
16 34087 1 1 67 ILE CG2 C 3.261 -0.974 1.193 1.00 . A A . 86 ILE CG2 1 1
16 34088 1 1 67 ILE H H 0.300 -3.276 2.593 1.00 . A A . 86 ILE H 1 1
16 34089 1 1 67 ILE HA H 2.812 -3.826 1.478 1.00 . A A . 86 ILE HA 1 1
16 34090 1 1 67 ILE HB H 1.323 -1.262 2.004 1.00 . A A . 86 ILE HB 1 1
16 34091 1 1 67 ILE HD11 H 1.001 -0.080 -0.149 1.00 . A A . 86 ILE HD11 1 1
16 34092 1 1 67 ILE HD12 H -0.435 -1.094 -0.300 1.00 . A A . 86 ILE HD12 1 1
16 34093 1 1 67 ILE HD13 H 0.738 -1.023 -1.616 1.00 . A A . 86 ILE HD13 1 1
16 34094 1 1 67 ILE HG12 H 2.131 -2.469 -0.631 1.00 . A A . 86 ILE HG12 1 1
16 34095 1 1 67 ILE HG13 H 0.669 -2.981 0.206 1.00 . A A . 86 ILE HG13 1 1
16 34096 1 1 67 ILE HG21 H 3.390 -0.313 2.037 1.00 . A A . 86 ILE HG21 1 1
16 34097 1 1 67 ILE HG22 H 3.146 -0.390 0.291 1.00 . A A . 86 ILE HG22 1 1
16 34098 1 1 67 ILE HG23 H 4.128 -1.613 1.102 1.00 . A A . 86 ILE HG23 1 1
16 34099 1 1 67 ILE N N 1.158 -3.737 2.707 1.00 . A A . 86 ILE N 1 1
16 34100 1 1 67 ILE O O 4.535 -3.123 3.191 1.00 . A A . 86 ILE O 1 1
16 34101 1 1 68 LYS C C 4.290 -3.222 6.142 1.00 . A A . 87 LYS C 1 1
16 34102 1 1 68 LYS CA C 3.639 -1.969 5.549 1.00 . A A . 87 LYS CA 1 1
16 34103 1 1 68 LYS CB C 2.798 -1.218 6.596 1.00 . A A . 87 LYS CB 1 1
16 34104 1 1 68 LYS CD C 3.453 -1.266 9.027 1.00 . A A . 87 LYS CD 1 1
16 34105 1 1 68 LYS CE C 2.768 -1.387 10.378 1.00 . A A . 87 LYS CE 1 1
16 34106 1 1 68 LYS CG C 2.642 -1.938 7.929 1.00 . A A . 87 LYS CG 1 1
16 34107 1 1 68 LYS H H 1.865 -2.088 4.413 1.00 . A A . 87 LYS H 1 1
16 34108 1 1 68 LYS HA H 4.426 -1.311 5.209 1.00 . A A . 87 LYS HA 1 1
16 34109 1 1 68 LYS HB2 H 3.260 -0.262 6.785 1.00 . A A . 87 LYS HB2 1 1
16 34110 1 1 68 LYS HB3 H 1.812 -1.050 6.187 1.00 . A A . 87 LYS HB3 1 1
16 34111 1 1 68 LYS HD2 H 4.423 -1.737 9.084 1.00 . A A . 87 LYS HD2 1 1
16 34112 1 1 68 LYS HD3 H 3.572 -0.220 8.786 1.00 . A A . 87 LYS HD3 1 1
16 34113 1 1 68 LYS HE2 H 3.274 -0.743 11.081 1.00 . A A . 87 LYS HE2 1 1
16 34114 1 1 68 LYS HE3 H 1.739 -1.070 10.276 1.00 . A A . 87 LYS HE3 1 1
16 34115 1 1 68 LYS HG2 H 1.600 -1.932 8.209 1.00 . A A . 87 LYS HG2 1 1
16 34116 1 1 68 LYS HG3 H 2.980 -2.959 7.817 1.00 . A A . 87 LYS HG3 1 1
16 34117 1 1 68 LYS HZ1 H 2.974 -2.779 11.919 1.00 . A A . 87 LYS HZ1 1 1
16 34118 1 1 68 LYS HZ2 H 3.557 -3.327 10.423 1.00 . A A . 87 LYS HZ2 1 1
16 34119 1 1 68 LYS HZ3 H 1.889 -3.250 10.711 1.00 . A A . 87 LYS HZ3 1 1
16 34120 1 1 68 LYS N N 2.822 -2.292 4.392 1.00 . A A . 87 LYS N 1 1
16 34121 1 1 68 LYS NZ N 2.797 -2.781 10.895 1.00 . A A . 87 LYS NZ 1 1
16 34122 1 1 68 LYS O O 5.425 -3.157 6.615 1.00 . A A . 87 LYS O 1 1
16 34123 1 1 69 LYS C C 5.404 -5.997 5.868 1.00 . A A . 88 LYS C 1 1
16 34124 1 1 69 LYS CA C 4.148 -5.609 6.627 1.00 . A A . 88 LYS CA 1 1
16 34125 1 1 69 LYS CB C 3.134 -6.748 6.525 1.00 . A A . 88 LYS CB 1 1
16 34126 1 1 69 LYS CD C 1.801 -7.914 8.304 1.00 . A A . 88 LYS CD 1 1
16 34127 1 1 69 LYS CE C 2.783 -7.991 9.465 1.00 . A A . 88 LYS CE 1 1
16 34128 1 1 69 LYS CG C 1.985 -6.633 7.505 1.00 . A A . 88 LYS CG 1 1
16 34129 1 1 69 LYS H H 2.683 -4.370 5.701 1.00 . A A . 88 LYS H 1 1
16 34130 1 1 69 LYS HA H 4.398 -5.449 7.664 1.00 . A A . 88 LYS HA 1 1
16 34131 1 1 69 LYS HB2 H 2.725 -6.760 5.525 1.00 . A A . 88 LYS HB2 1 1
16 34132 1 1 69 LYS HB3 H 3.642 -7.684 6.707 1.00 . A A . 88 LYS HB3 1 1
16 34133 1 1 69 LYS HD2 H 0.795 -7.943 8.694 1.00 . A A . 88 LYS HD2 1 1
16 34134 1 1 69 LYS HD3 H 1.961 -8.761 7.651 1.00 . A A . 88 LYS HD3 1 1
16 34135 1 1 69 LYS HE2 H 3.786 -7.879 9.080 1.00 . A A . 88 LYS HE2 1 1
16 34136 1 1 69 LYS HE3 H 2.571 -7.184 10.153 1.00 . A A . 88 LYS HE3 1 1
16 34137 1 1 69 LYS HG2 H 2.184 -5.819 8.188 1.00 . A A . 88 LYS HG2 1 1
16 34138 1 1 69 LYS HG3 H 1.083 -6.429 6.950 1.00 . A A . 88 LYS HG3 1 1
16 34139 1 1 69 LYS HZ1 H 3.139 -10.042 9.639 1.00 . A A . 88 LYS HZ1 1 1
16 34140 1 1 69 LYS HZ2 H 1.694 -9.533 10.358 1.00 . A A . 88 LYS HZ2 1 1
16 34141 1 1 69 LYS HZ3 H 3.170 -9.213 11.109 1.00 . A A . 88 LYS HZ3 1 1
16 34142 1 1 69 LYS N N 3.591 -4.365 6.095 1.00 . A A . 88 LYS N 1 1
16 34143 1 1 69 LYS NZ N 2.690 -9.285 10.191 1.00 . A A . 88 LYS NZ 1 1
16 34144 1 1 69 LYS O O 6.441 -6.294 6.456 1.00 . A A . 88 LYS O 1 1
16 34145 1 1 70 ARG C C 7.547 -5.322 3.793 1.00 . A A . 89 ARG C 1 1
16 34146 1 1 70 ARG CA C 6.412 -6.338 3.686 1.00 . A A . 89 ARG CA 1 1
16 34147 1 1 70 ARG CB C 5.937 -6.449 2.243 1.00 . A A . 89 ARG CB 1 1
16 34148 1 1 70 ARG CD C 4.395 -7.779 0.774 1.00 . A A . 89 ARG CD 1 1
16 34149 1 1 70 ARG CG C 5.424 -7.833 1.885 1.00 . A A . 89 ARG CG 1 1
16 34150 1 1 70 ARG CZ C 4.237 -6.821 -1.486 1.00 . A A . 89 ARG CZ 1 1
16 34151 1 1 70 ARG H H 4.436 -5.724 4.150 1.00 . A A . 89 ARG H 1 1
16 34152 1 1 70 ARG HA H 6.782 -7.302 4.007 1.00 . A A . 89 ARG HA 1 1
16 34153 1 1 70 ARG HB2 H 5.139 -5.739 2.085 1.00 . A A . 89 ARG HB2 1 1
16 34154 1 1 70 ARG HB3 H 6.758 -6.208 1.583 1.00 . A A . 89 ARG HB3 1 1
16 34155 1 1 70 ARG HD2 H 3.993 -8.770 0.624 1.00 . A A . 89 ARG HD2 1 1
16 34156 1 1 70 ARG HD3 H 3.600 -7.111 1.071 1.00 . A A . 89 ARG HD3 1 1
16 34157 1 1 70 ARG HE H 5.943 -7.345 -0.584 1.00 . A A . 89 ARG HE 1 1
16 34158 1 1 70 ARG HG2 H 6.255 -8.441 1.561 1.00 . A A . 89 ARG HG2 1 1
16 34159 1 1 70 ARG HG3 H 4.972 -8.276 2.761 1.00 . A A . 89 ARG HG3 1 1
16 34160 1 1 70 ARG HH11 H 2.464 -7.071 -0.543 1.00 . A A . 89 ARG HH11 1 1
16 34161 1 1 70 ARG HH12 H 2.360 -6.367 -2.131 1.00 . A A . 89 ARG HH12 1 1
16 34162 1 1 70 ARG HH21 H 5.819 -6.458 -2.699 1.00 . A A . 89 ARG HH21 1 1
16 34163 1 1 70 ARG HH22 H 4.266 -6.047 -3.367 1.00 . A A . 89 ARG HH22 1 1
16 34164 1 1 70 ARG N N 5.298 -5.980 4.552 1.00 . A A . 89 ARG N 1 1
16 34165 1 1 70 ARG NE N 4.967 -7.303 -0.485 1.00 . A A . 89 ARG NE 1 1
16 34166 1 1 70 ARG NH1 N 2.917 -6.755 -1.375 1.00 . A A . 89 ARG NH1 1 1
16 34167 1 1 70 ARG NH2 N 4.827 -6.411 -2.602 1.00 . A A . 89 ARG NH2 1 1
16 34168 1 1 70 ARG O O 8.716 -5.663 3.605 1.00 . A A . 89 ARG O 1 1
16 34169 1 1 71 LEU C C 8.986 -3.239 5.544 1.00 . A A . 90 LEU C 1 1
16 34170 1 1 71 LEU CA C 8.186 -3.025 4.266 1.00 . A A . 90 LEU CA 1 1
16 34171 1 1 71 LEU CB C 7.508 -1.656 4.315 1.00 . A A . 90 LEU CB 1 1
16 34172 1 1 71 LEU CD1 C 6.384 0.177 3.033 1.00 . A A . 90 LEU CD1 1 1
16 34173 1 1 71 LEU CD2 C 8.786 -0.355 2.595 1.00 . A A . 90 LEU CD2 1 1
16 34174 1 1 71 LEU CG C 7.428 -0.925 2.977 1.00 . A A . 90 LEU CG 1 1
16 34175 1 1 71 LEU H H 6.242 -3.861 4.182 1.00 . A A . 90 LEU H 1 1
16 34176 1 1 71 LEU HA H 8.860 -3.055 3.423 1.00 . A A . 90 LEU HA 1 1
16 34177 1 1 71 LEU HB2 H 6.504 -1.791 4.689 1.00 . A A . 90 LEU HB2 1 1
16 34178 1 1 71 LEU HB3 H 8.051 -1.031 5.008 1.00 . A A . 90 LEU HB3 1 1
16 34179 1 1 71 LEU HD11 H 6.545 0.782 3.916 1.00 . A A . 90 LEU HD11 1 1
16 34180 1 1 71 LEU HD12 H 5.399 -0.261 3.073 1.00 . A A . 90 LEU HD12 1 1
16 34181 1 1 71 LEU HD13 H 6.469 0.798 2.153 1.00 . A A . 90 LEU HD13 1 1
16 34182 1 1 71 LEU HD21 H 8.771 0.718 2.710 1.00 . A A . 90 LEU HD21 1 1
16 34183 1 1 71 LEU HD22 H 9.004 -0.604 1.566 1.00 . A A . 90 LEU HD22 1 1
16 34184 1 1 71 LEU HD23 H 9.545 -0.776 3.236 1.00 . A A . 90 LEU HD23 1 1
16 34185 1 1 71 LEU HG H 7.132 -1.626 2.213 1.00 . A A . 90 LEU HG 1 1
16 34186 1 1 71 LEU N N 7.196 -4.078 4.091 1.00 . A A . 90 LEU N 1 1
16 34187 1 1 71 LEU O O 10.217 -3.248 5.522 1.00 . A A . 90 LEU O 1 1
16 34188 1 1 72 GLU C C 9.609 -4.907 8.118 1.00 . A A . 91 GLU C 1 1
16 34189 1 1 72 GLU CA C 8.920 -3.553 7.957 1.00 . A A . 91 GLU CA 1 1
16 34190 1 1 72 GLU CB C 7.901 -3.330 9.083 1.00 . A A . 91 GLU CB 1 1
16 34191 1 1 72 GLU CD C 5.750 -4.088 10.177 1.00 . A A . 91 GLU CD 1 1
16 34192 1 1 72 GLU CG C 6.885 -4.452 9.238 1.00 . A A . 91 GLU CG 1 1
16 34193 1 1 72 GLU H H 7.297 -3.471 6.591 1.00 . A A . 91 GLU H 1 1
16 34194 1 1 72 GLU HA H 9.674 -2.783 8.020 1.00 . A A . 91 GLU HA 1 1
16 34195 1 1 72 GLU HB2 H 8.434 -3.230 10.016 1.00 . A A . 91 GLU HB2 1 1
16 34196 1 1 72 GLU HB3 H 7.363 -2.413 8.889 1.00 . A A . 91 GLU HB3 1 1
16 34197 1 1 72 GLU HG2 H 6.469 -4.676 8.266 1.00 . A A . 91 GLU HG2 1 1
16 34198 1 1 72 GLU HG3 H 7.388 -5.326 9.623 1.00 . A A . 91 GLU HG3 1 1
16 34199 1 1 72 GLU N N 8.280 -3.425 6.651 1.00 . A A . 91 GLU N 1 1
16 34200 1 1 72 GLU O O 10.456 -5.081 8.995 1.00 . A A . 91 GLU O 1 1
16 34201 1 1 72 GLU OE1 O 6.017 -3.483 11.238 1.00 . A A . 91 GLU OE1 1 1
16 34202 1 1 72 GLU OE2 O 4.585 -4.398 9.860 1.00 . A A . 91 GLU OE2 1 1
16 34203 1 1 73 ASN C C 10.926 -7.325 6.237 1.00 . A A . 92 ASN C 1 1
16 34204 1 1 73 ASN CA C 9.872 -7.182 7.326 1.00 . A A . 92 ASN CA 1 1
16 34205 1 1 73 ASN CB C 8.825 -8.287 7.192 1.00 . A A . 92 ASN CB 1 1
16 34206 1 1 73 ASN CG C 9.208 -9.528 7.973 1.00 . A A . 92 ASN CG 1 1
16 34207 1 1 73 ASN H H 8.546 -5.690 6.614 1.00 . A A . 92 ASN H 1 1
16 34208 1 1 73 ASN HA H 10.358 -7.276 8.285 1.00 . A A . 92 ASN HA 1 1
16 34209 1 1 73 ASN HB2 H 7.877 -7.926 7.563 1.00 . A A . 92 ASN HB2 1 1
16 34210 1 1 73 ASN HB3 H 8.721 -8.559 6.150 1.00 . A A . 92 ASN HB3 1 1
16 34211 1 1 73 ASN HD21 H 8.733 -10.674 6.425 1.00 . A A . 92 ASN HD21 1 1
16 34212 1 1 73 ASN HD22 H 9.327 -11.505 7.822 1.00 . A A . 92 ASN HD22 1 1
16 34213 1 1 73 ASN N N 9.250 -5.866 7.275 1.00 . A A . 92 ASN N 1 1
16 34214 1 1 73 ASN ND2 N 9.072 -10.685 7.346 1.00 . A A . 92 ASN ND2 1 1
16 34215 1 1 73 ASN O O 11.551 -8.377 6.104 1.00 . A A . 92 ASN O 1 1
16 34216 1 1 73 ASN OD1 O 9.621 -9.447 9.130 1.00 . A A . 92 ASN OD1 1 1
16 34217 1 1 74 ASN C C 11.934 -7.384 3.426 1.00 . A A . 93 ASN C 1 1
16 34218 1 1 74 ASN CA C 12.123 -6.221 4.401 1.00 . A A . 93 ASN CA 1 1
16 34219 1 1 74 ASN CB C 13.536 -6.251 5.000 1.00 . A A . 93 ASN CB 1 1
16 34220 1 1 74 ASN CG C 14.599 -5.790 4.022 1.00 . A A . 93 ASN CG 1 1
16 34221 1 1 74 ASN H H 10.565 -5.457 5.620 1.00 . A A . 93 ASN H 1 1
16 34222 1 1 74 ASN HA H 11.993 -5.296 3.860 1.00 . A A . 93 ASN HA 1 1
16 34223 1 1 74 ASN HB2 H 13.567 -5.603 5.863 1.00 . A A . 93 ASN HB2 1 1
16 34224 1 1 74 ASN HB3 H 13.769 -7.260 5.306 1.00 . A A . 93 ASN HB3 1 1
16 34225 1 1 74 ASN HD21 H 13.688 -4.041 3.796 1.00 . A A . 93 ASN HD21 1 1
16 34226 1 1 74 ASN HD22 H 15.143 -4.254 2.886 1.00 . A A . 93 ASN HD22 1 1
16 34227 1 1 74 ASN N N 11.117 -6.254 5.466 1.00 . A A . 93 ASN N 1 1
16 34228 1 1 74 ASN ND2 N 14.460 -4.574 3.519 1.00 . A A . 93 ASN ND2 1 1
16 34229 1 1 74 ASN O O 12.825 -8.215 3.244 1.00 . A A . 93 ASN O 1 1
16 34230 1 1 74 ASN OD1 O 15.546 -6.518 3.732 1.00 . A A . 93 ASN OD1 1 1
16 34231 1 1 75 TYR C C 11.136 -8.314 0.535 1.00 . A A . 94 TYR C 1 1
16 34232 1 1 75 TYR CA C 10.448 -8.527 1.883 1.00 . A A . 94 TYR CA 1 1
16 34233 1 1 75 TYR CB C 8.935 -8.637 1.683 1.00 . A A . 94 TYR CB 1 1
16 34234 1 1 75 TYR CD1 C 8.752 -10.898 0.569 1.00 . A A . 94 TYR CD1 1 1
16 34235 1 1 75 TYR CD2 C 7.945 -8.993 -0.611 1.00 . A A . 94 TYR CD2 1 1
16 34236 1 1 75 TYR CE1 C 8.394 -11.711 -0.489 1.00 . A A . 94 TYR CE1 1 1
16 34237 1 1 75 TYR CE2 C 7.583 -9.797 -1.674 1.00 . A A . 94 TYR CE2 1 1
16 34238 1 1 75 TYR CG C 8.535 -9.528 0.526 1.00 . A A . 94 TYR CG 1 1
16 34239 1 1 75 TYR CZ C 7.808 -11.155 -1.609 1.00 . A A . 94 TYR CZ 1 1
16 34240 1 1 75 TYR H H 10.082 -6.759 2.995 1.00 . A A . 94 TYR H 1 1
16 34241 1 1 75 TYR HA H 10.808 -9.448 2.316 1.00 . A A . 94 TYR HA 1 1
16 34242 1 1 75 TYR HB2 H 8.486 -9.038 2.581 1.00 . A A . 94 TYR HB2 1 1
16 34243 1 1 75 TYR HB3 H 8.534 -7.652 1.499 1.00 . A A . 94 TYR HB3 1 1
16 34244 1 1 75 TYR HD1 H 9.211 -11.328 1.447 1.00 . A A . 94 TYR HD1 1 1
16 34245 1 1 75 TYR HD2 H 7.770 -7.928 -0.656 1.00 . A A . 94 TYR HD2 1 1
16 34246 1 1 75 TYR HE1 H 8.568 -12.776 -0.434 1.00 . A A . 94 TYR HE1 1 1
16 34247 1 1 75 TYR HE2 H 7.125 -9.361 -2.550 1.00 . A A . 94 TYR HE2 1 1
16 34248 1 1 75 TYR HH H 7.552 -12.896 -2.411 1.00 . A A . 94 TYR HH 1 1
16 34249 1 1 75 TYR N N 10.759 -7.448 2.812 1.00 . A A . 94 TYR N 1 1
16 34250 1 1 75 TYR O O 11.439 -9.271 -0.181 1.00 . A A . 94 TYR O 1 1
16 34251 1 1 75 TYR OH O 7.449 -11.958 -2.668 1.00 . A A . 94 TYR OH 1 1
16 34252 1 1 76 TYR C C 13.317 -6.067 -0.928 1.00 . A A . 95 TYR C 1 1
16 34253 1 1 76 TYR CA C 11.973 -6.749 -1.102 1.00 . A A . 95 TYR CA 1 1
16 34254 1 1 76 TYR CB C 11.055 -5.870 -1.953 1.00 . A A . 95 TYR CB 1 1
16 34255 1 1 76 TYR CD1 C 10.180 -4.079 -0.414 1.00 . A A . 95 TYR CD1 1 1
16 34256 1 1 76 TYR CD2 C 8.638 -5.659 -1.300 1.00 . A A . 95 TYR CD2 1 1
16 34257 1 1 76 TYR CE1 C 9.156 -3.453 0.263 1.00 . A A . 95 TYR CE1 1 1
16 34258 1 1 76 TYR CE2 C 7.607 -5.040 -0.628 1.00 . A A . 95 TYR CE2 1 1
16 34259 1 1 76 TYR CG C 9.938 -5.192 -1.204 1.00 . A A . 95 TYR CG 1 1
16 34260 1 1 76 TYR CZ C 7.868 -3.938 0.152 1.00 . A A . 95 TYR CZ 1 1
16 34261 1 1 76 TYR H H 11.161 -6.337 0.805 1.00 . A A . 95 TYR H 1 1
16 34262 1 1 76 TYR HA H 12.132 -7.685 -1.621 1.00 . A A . 95 TYR HA 1 1
16 34263 1 1 76 TYR HB2 H 11.647 -5.097 -2.418 1.00 . A A . 95 TYR HB2 1 1
16 34264 1 1 76 TYR HB3 H 10.609 -6.480 -2.726 1.00 . A A . 95 TYR HB3 1 1
16 34265 1 1 76 TYR HD1 H 11.189 -3.701 -0.332 1.00 . A A . 95 TYR HD1 1 1
16 34266 1 1 76 TYR HD2 H 8.437 -6.525 -1.912 1.00 . A A . 95 TYR HD2 1 1
16 34267 1 1 76 TYR HE1 H 9.365 -2.587 0.870 1.00 . A A . 95 TYR HE1 1 1
16 34268 1 1 76 TYR HE2 H 6.602 -5.419 -0.718 1.00 . A A . 95 TYR HE2 1 1
16 34269 1 1 76 TYR HH H 6.757 -2.408 0.527 1.00 . A A . 95 TYR HH 1 1
16 34270 1 1 76 TYR N N 11.372 -7.062 0.183 1.00 . A A . 95 TYR N 1 1
16 34271 1 1 76 TYR O O 13.765 -5.821 0.191 1.00 . A A . 95 TYR O 1 1
16 34272 1 1 76 TYR OH O 6.839 -3.324 0.826 1.00 . A A . 95 TYR OH 1 1
16 34273 1 1 77 TRP C C 15.173 -3.652 -1.803 1.00 . A A . 96 TRP C 1 1
16 34274 1 1 77 TRP CA C 15.260 -5.150 -2.055 1.00 . A A . 96 TRP CA 1 1
16 34275 1 1 77 TRP CB C 15.944 -5.420 -3.398 1.00 . A A . 96 TRP CB 1 1
16 34276 1 1 77 TRP CD1 C 18.047 -4.011 -3.047 1.00 . A A . 96 TRP CD1 1 1
16 34277 1 1 77 TRP CD2 C 18.451 -6.104 -3.718 1.00 . A A . 96 TRP CD2 1 1
16 34278 1 1 77 TRP CE2 C 19.680 -5.442 -3.552 1.00 . A A . 96 TRP CE2 1 1
16 34279 1 1 77 TRP CE3 C 18.457 -7.433 -4.138 1.00 . A A . 96 TRP CE3 1 1
16 34280 1 1 77 TRP CG C 17.419 -5.174 -3.380 1.00 . A A . 96 TRP CG 1 1
16 34281 1 1 77 TRP CH2 C 20.878 -7.363 -4.208 1.00 . A A . 96 TRP CH2 1 1
16 34282 1 1 77 TRP CZ2 C 20.900 -6.062 -3.794 1.00 . A A . 96 TRP CZ2 1 1
16 34283 1 1 77 TRP CZ3 C 19.669 -8.049 -4.382 1.00 . A A . 96 TRP CZ3 1 1
16 34284 1 1 77 TRP H H 13.488 -5.916 -2.910 1.00 . A A . 96 TRP H 1 1
16 34285 1 1 77 TRP HA H 15.840 -5.606 -1.266 1.00 . A A . 96 TRP HA 1 1
16 34286 1 1 77 TRP HB2 H 15.783 -6.451 -3.674 1.00 . A A . 96 TRP HB2 1 1
16 34287 1 1 77 TRP HB3 H 15.507 -4.780 -4.151 1.00 . A A . 96 TRP HB3 1 1
16 34288 1 1 77 TRP HD1 H 17.534 -3.109 -2.745 1.00 . A A . 96 TRP HD1 1 1
16 34289 1 1 77 TRP HE1 H 20.068 -3.484 -2.933 1.00 . A A . 96 TRP HE1 1 1
16 34290 1 1 77 TRP HE3 H 17.534 -7.980 -4.273 1.00 . A A . 96 TRP HE3 1 1
16 34291 1 1 77 TRP HH2 H 21.802 -7.883 -4.410 1.00 . A A . 96 TRP HH2 1 1
16 34292 1 1 77 TRP HZ2 H 21.839 -5.547 -3.663 1.00 . A A . 96 TRP HZ2 1 1
16 34293 1 1 77 TRP HZ3 H 19.692 -9.076 -4.711 1.00 . A A . 96 TRP HZ3 1 1
16 34294 1 1 77 TRP N N 13.939 -5.750 -2.051 1.00 . A A . 96 TRP N 1 1
16 34295 1 1 77 TRP NE1 N 19.406 -4.171 -3.133 1.00 . A A . 96 TRP NE1 1 1
16 34296 1 1 77 TRP O O 15.931 -3.097 -1.007 1.00 . A A . 96 TRP O 1 1
16 34297 1 1 78 SER C C 12.699 -1.091 -2.551 1.00 . A A . 97 SER C 1 1
16 34298 1 1 78 SER CA C 14.149 -1.562 -2.432 1.00 . A A . 97 SER CA 1 1
16 34299 1 1 78 SER CB C 15.006 -0.988 -3.560 1.00 . A A . 97 SER CB 1 1
16 34300 1 1 78 SER H H 13.581 -3.513 -2.995 1.00 . A A . 97 SER H 1 1
16 34301 1 1 78 SER HA H 14.549 -1.229 -1.489 1.00 . A A . 97 SER HA 1 1
16 34302 1 1 78 SER HB2 H 16.022 -1.334 -3.445 1.00 . A A . 97 SER HB2 1 1
16 34303 1 1 78 SER HB3 H 14.615 -1.334 -4.503 1.00 . A A . 97 SER HB3 1 1
16 34304 1 1 78 SER HG H 15.920 0.754 -3.641 1.00 . A A . 97 SER HG 1 1
16 34305 1 1 78 SER N N 14.234 -3.006 -2.469 1.00 . A A . 97 SER N 1 1
16 34306 1 1 78 SER O O 11.777 -1.903 -2.670 1.00 . A A . 97 SER O 1 1
16 34307 1 1 78 SER OG O 15.008 0.431 -3.545 1.00 . A A . 97 SER OG 1 1
16 34308 1 1 79 ALA C C 10.574 0.719 -3.967 1.00 . A A . 98 ALA C 1 1
16 34309 1 1 79 ALA CA C 11.179 0.819 -2.576 1.00 . A A . 98 ALA CA 1 1
16 34310 1 1 79 ALA CB C 11.230 2.271 -2.135 1.00 . A A . 98 ALA CB 1 1
16 34311 1 1 79 ALA H H 13.296 0.816 -2.513 1.00 . A A . 98 ALA H 1 1
16 34312 1 1 79 ALA HA H 10.552 0.279 -1.882 1.00 . A A . 98 ALA HA 1 1
16 34313 1 1 79 ALA HB1 H 10.306 2.762 -2.402 1.00 . A A . 98 ALA HB1 1 1
16 34314 1 1 79 ALA HB2 H 12.055 2.767 -2.623 1.00 . A A . 98 ALA HB2 1 1
16 34315 1 1 79 ALA HB3 H 11.365 2.319 -1.065 1.00 . A A . 98 ALA HB3 1 1
16 34316 1 1 79 ALA N N 12.509 0.225 -2.536 1.00 . A A . 98 ALA N 1 1
16 34317 1 1 79 ALA O O 9.361 0.845 -4.137 1.00 . A A . 98 ALA O 1 1
16 34318 1 1 80 SER C C 10.003 -0.871 -6.422 1.00 . A A . 99 SER C 1 1
16 34319 1 1 80 SER CA C 10.969 0.307 -6.332 1.00 . A A . 99 SER CA 1 1
16 34320 1 1 80 SER CB C 12.181 0.074 -7.230 1.00 . A A . 99 SER CB 1 1
16 34321 1 1 80 SER H H 12.384 0.425 -4.768 1.00 . A A . 99 SER H 1 1
16 34322 1 1 80 SER HA H 10.461 1.209 -6.641 1.00 . A A . 99 SER HA 1 1
16 34323 1 1 80 SER HB2 H 12.046 -0.839 -7.794 1.00 . A A . 99 SER HB2 1 1
16 34324 1 1 80 SER HB3 H 12.293 0.906 -7.909 1.00 . A A . 99 SER HB3 1 1
16 34325 1 1 80 SER HG H 14.111 0.296 -6.940 1.00 . A A . 99 SER HG 1 1
16 34326 1 1 80 SER N N 11.420 0.483 -4.960 1.00 . A A . 99 SER N 1 1
16 34327 1 1 80 SER O O 9.090 -0.888 -7.247 1.00 . A A . 99 SER O 1 1
16 34328 1 1 80 SER OG O 13.358 -0.040 -6.443 1.00 . A A . 99 SER OG 1 1
16 34329 1 1 81 GLU C C 8.073 -2.750 -4.735 1.00 . A A . 100 GLU C 1 1
16 34330 1 1 81 GLU CA C 9.366 -3.029 -5.495 1.00 . A A . 100 GLU CA 1 1
16 34331 1 1 81 GLU CB C 10.144 -4.162 -4.830 1.00 . A A . 100 GLU CB 1 1
16 34332 1 1 81 GLU CD C 11.445 -6.302 -5.147 1.00 . A A . 100 GLU CD 1 1
16 34333 1 1 81 GLU CG C 10.741 -5.144 -5.821 1.00 . A A . 100 GLU CG 1 1
16 34334 1 1 81 GLU H H 10.915 -1.740 -4.871 1.00 . A A . 100 GLU H 1 1
16 34335 1 1 81 GLU HA H 9.129 -3.307 -6.511 1.00 . A A . 100 GLU HA 1 1
16 34336 1 1 81 GLU HB2 H 10.950 -3.735 -4.252 1.00 . A A . 100 GLU HB2 1 1
16 34337 1 1 81 GLU HB3 H 9.486 -4.701 -4.165 1.00 . A A . 100 GLU HB3 1 1
16 34338 1 1 81 GLU HG2 H 9.949 -5.537 -6.441 1.00 . A A . 100 GLU HG2 1 1
16 34339 1 1 81 GLU HG3 H 11.455 -4.620 -6.440 1.00 . A A . 100 GLU HG3 1 1
16 34340 1 1 81 GLU N N 10.195 -1.837 -5.532 1.00 . A A . 100 GLU N 1 1
16 34341 1 1 81 GLU O O 7.054 -3.404 -4.948 1.00 . A A . 100 GLU O 1 1
16 34342 1 1 81 GLU OE1 O 12.531 -6.093 -4.566 1.00 . A A . 100 GLU OE1 1 1
16 34343 1 1 81 GLU OE2 O 10.914 -7.430 -5.187 1.00 . A A . 100 GLU OE2 1 1
16 34344 1 1 82 CYS C C 6.054 -0.449 -3.787 1.00 . A A . 101 CYS C 1 1
16 34345 1 1 82 CYS CA C 6.991 -1.384 -3.028 1.00 . A A . 101 CYS CA 1 1
16 34346 1 1 82 CYS CB C 7.479 -0.708 -1.744 1.00 . A A . 101 CYS CB 1 1
16 34347 1 1 82 CYS H H 8.963 -1.252 -3.770 1.00 . A A . 101 CYS H 1 1
16 34348 1 1 82 CYS HA H 6.454 -2.283 -2.767 1.00 . A A . 101 CYS HA 1 1
16 34349 1 1 82 CYS HB2 H 8.320 -1.261 -1.351 1.00 . A A . 101 CYS HB2 1 1
16 34350 1 1 82 CYS HB3 H 7.792 0.300 -1.971 1.00 . A A . 101 CYS HB3 1 1
16 34351 1 1 82 CYS HG H 5.110 -0.158 -0.983 1.00 . A A . 101 CYS HG 1 1
16 34352 1 1 82 CYS N N 8.130 -1.760 -3.854 1.00 . A A . 101 CYS N 1 1
16 34353 1 1 82 CYS O O 4.842 -0.447 -3.562 1.00 . A A . 101 CYS O 1 1
16 34354 1 1 82 CYS SG S 6.234 -0.611 -0.443 1.00 . A A . 101 CYS SG 1 1
16 34355 1 1 83 MET C C 4.762 0.671 -6.269 1.00 . A A . 102 MET C 1 1
16 34356 1 1 83 MET CA C 5.873 1.328 -5.454 1.00 . A A . 102 MET CA 1 1
16 34357 1 1 83 MET CB C 6.806 2.111 -6.384 1.00 . A A . 102 MET CB 1 1
16 34358 1 1 83 MET CE C 7.895 5.250 -5.453 1.00 . A A . 102 MET CE 1 1
16 34359 1 1 83 MET CG C 6.254 3.465 -6.804 1.00 . A A . 102 MET CG 1 1
16 34360 1 1 83 MET H H 7.599 0.270 -4.831 1.00 . A A . 102 MET H 1 1
16 34361 1 1 83 MET HA H 5.425 2.015 -4.752 1.00 . A A . 102 MET HA 1 1
16 34362 1 1 83 MET HB2 H 7.745 2.271 -5.877 1.00 . A A . 102 MET HB2 1 1
16 34363 1 1 83 MET HB3 H 6.984 1.524 -7.275 1.00 . A A . 102 MET HB3 1 1
16 34364 1 1 83 MET HE1 H 8.509 6.139 -5.495 1.00 . A A . 102 MET HE1 1 1
16 34365 1 1 83 MET HE2 H 8.418 4.479 -4.909 1.00 . A A . 102 MET HE2 1 1
16 34366 1 1 83 MET HE3 H 6.966 5.480 -4.952 1.00 . A A . 102 MET HE3 1 1
16 34367 1 1 83 MET HG2 H 5.675 3.339 -7.707 1.00 . A A . 102 MET HG2 1 1
16 34368 1 1 83 MET HG3 H 5.614 3.837 -6.017 1.00 . A A . 102 MET HG3 1 1
16 34369 1 1 83 MET N N 6.630 0.342 -4.687 1.00 . A A . 102 MET N 1 1
16 34370 1 1 83 MET O O 3.690 1.249 -6.454 1.00 . A A . 102 MET O 1 1
16 34371 1 1 83 MET SD S 7.552 4.680 -7.116 1.00 . A A . 102 MET SD 1 1
16 34372 1 1 84 GLN C C 2.805 -1.593 -6.716 1.00 . A A . 103 GLN C 1 1
16 34373 1 1 84 GLN CA C 4.048 -1.273 -7.541 1.00 . A A . 103 GLN CA 1 1
16 34374 1 1 84 GLN CB C 4.678 -2.561 -8.081 1.00 . A A . 103 GLN CB 1 1
16 34375 1 1 84 GLN CD C 3.262 -4.629 -8.473 1.00 . A A . 103 GLN CD 1 1
16 34376 1 1 84 GLN CG C 3.786 -3.326 -9.050 1.00 . A A . 103 GLN CG 1 1
16 34377 1 1 84 GLN H H 5.888 -0.959 -6.541 1.00 . A A . 103 GLN H 1 1
16 34378 1 1 84 GLN HA H 3.761 -0.645 -8.370 1.00 . A A . 103 GLN HA 1 1
16 34379 1 1 84 GLN HB2 H 5.596 -2.309 -8.595 1.00 . A A . 103 GLN HB2 1 1
16 34380 1 1 84 GLN HB3 H 4.908 -3.206 -7.248 1.00 . A A . 103 GLN HB3 1 1
16 34381 1 1 84 GLN HE21 H 5.069 -5.095 -7.796 1.00 . A A . 103 GLN HE21 1 1
16 34382 1 1 84 GLN HE22 H 3.818 -6.238 -7.453 1.00 . A A . 103 GLN HE22 1 1
16 34383 1 1 84 GLN HG2 H 2.943 -2.704 -9.310 1.00 . A A . 103 GLN HG2 1 1
16 34384 1 1 84 GLN HG3 H 4.355 -3.549 -9.941 1.00 . A A . 103 GLN HG3 1 1
16 34385 1 1 84 GLN N N 5.021 -0.542 -6.740 1.00 . A A . 103 GLN N 1 1
16 34386 1 1 84 GLN NE2 N 4.138 -5.400 -7.850 1.00 . A A . 103 GLN NE2 1 1
16 34387 1 1 84 GLN O O 1.678 -1.391 -7.169 1.00 . A A . 103 GLN O 1 1
16 34388 1 1 84 GLN OE1 O 2.079 -4.943 -8.594 1.00 . A A . 103 GLN OE1 1 1
16 34389 1 1 85 ASP C C 1.201 -1.172 -4.131 1.00 . A A . 104 ASP C 1 1
16 34390 1 1 85 ASP CA C 1.911 -2.423 -4.617 1.00 . A A . 104 ASP CA 1 1
16 34391 1 1 85 ASP CB C 2.413 -3.229 -3.424 1.00 . A A . 104 ASP CB 1 1
16 34392 1 1 85 ASP CG C 2.397 -4.716 -3.689 1.00 . A A . 104 ASP CG 1 1
16 34393 1 1 85 ASP H H 3.935 -2.182 -5.178 1.00 . A A . 104 ASP H 1 1
16 34394 1 1 85 ASP HA H 1.213 -3.025 -5.180 1.00 . A A . 104 ASP HA 1 1
16 34395 1 1 85 ASP HB2 H 3.427 -2.933 -3.196 1.00 . A A . 104 ASP HB2 1 1
16 34396 1 1 85 ASP HB3 H 1.784 -3.028 -2.570 1.00 . A A . 104 ASP HB3 1 1
16 34397 1 1 85 ASP N N 3.015 -2.068 -5.497 1.00 . A A . 104 ASP N 1 1
16 34398 1 1 85 ASP O O -0.022 -1.147 -4.015 1.00 . A A . 104 ASP O 1 1
16 34399 1 1 85 ASP OD1 O 3.282 -5.208 -4.417 1.00 . A A . 104 ASP OD1 1 1
16 34400 1 1 85 ASP OD2 O 1.478 -5.401 -3.195 1.00 . A A . 104 ASP OD2 1 1
16 34401 1 1 86 PHE C C 0.454 1.702 -4.437 1.00 . A A . 105 PHE C 1 1
16 34402 1 1 86 PHE CA C 1.439 1.149 -3.416 1.00 . A A . 105 PHE CA 1 1
16 34403 1 1 86 PHE CB C 2.568 2.152 -3.192 1.00 . A A . 105 PHE CB 1 1
16 34404 1 1 86 PHE CD1 C 1.523 3.585 -1.412 1.00 . A A . 105 PHE CD1 1 1
16 34405 1 1 86 PHE CD2 C 3.611 2.528 -0.946 1.00 . A A . 105 PHE CD2 1 1
16 34406 1 1 86 PHE CE1 C 1.527 4.155 -0.153 1.00 . A A . 105 PHE CE1 1 1
16 34407 1 1 86 PHE CE2 C 3.620 3.094 0.311 1.00 . A A . 105 PHE CE2 1 1
16 34408 1 1 86 PHE CG C 2.565 2.764 -1.822 1.00 . A A . 105 PHE CG 1 1
16 34409 1 1 86 PHE CZ C 2.576 3.908 0.707 1.00 . A A . 105 PHE CZ 1 1
16 34410 1 1 86 PHE H H 2.956 -0.230 -3.956 1.00 . A A . 105 PHE H 1 1
16 34411 1 1 86 PHE HA H 0.924 0.986 -2.483 1.00 . A A . 105 PHE HA 1 1
16 34412 1 1 86 PHE HB2 H 3.516 1.653 -3.331 1.00 . A A . 105 PHE HB2 1 1
16 34413 1 1 86 PHE HB3 H 2.478 2.951 -3.916 1.00 . A A . 105 PHE HB3 1 1
16 34414 1 1 86 PHE HD1 H 0.700 3.775 -2.087 1.00 . A A . 105 PHE HD1 1 1
16 34415 1 1 86 PHE HD2 H 4.427 1.890 -1.254 1.00 . A A . 105 PHE HD2 1 1
16 34416 1 1 86 PHE HE1 H 0.711 4.795 0.157 1.00 . A A . 105 PHE HE1 1 1
16 34417 1 1 86 PHE HE2 H 4.443 2.901 0.982 1.00 . A A . 105 PHE HE2 1 1
16 34418 1 1 86 PHE HZ H 2.583 4.351 1.689 1.00 . A A . 105 PHE HZ 1 1
16 34419 1 1 86 PHE N N 1.982 -0.130 -3.860 1.00 . A A . 105 PHE N 1 1
16 34420 1 1 86 PHE O O -0.619 2.189 -4.085 1.00 . A A . 105 PHE O 1 1
16 34421 1 1 87 ASN C C -1.271 1.135 -6.852 1.00 . A A . 106 ASN C 1 1
16 34422 1 1 87 ASN CA C -0.055 2.050 -6.778 1.00 . A A . 106 ASN CA 1 1
16 34423 1 1 87 ASN CB C 0.683 2.056 -8.119 1.00 . A A . 106 ASN CB 1 1
16 34424 1 1 87 ASN CG C -0.242 2.361 -9.285 1.00 . A A . 106 ASN CG 1 1
16 34425 1 1 87 ASN H H 1.718 1.272 -5.924 1.00 . A A . 106 ASN H 1 1
16 34426 1 1 87 ASN HA H -0.388 3.052 -6.553 1.00 . A A . 106 ASN HA 1 1
16 34427 1 1 87 ASN HB2 H 1.458 2.809 -8.092 1.00 . A A . 106 ASN HB2 1 1
16 34428 1 1 87 ASN HB3 H 1.134 1.087 -8.282 1.00 . A A . 106 ASN HB3 1 1
16 34429 1 1 87 ASN HD21 H 0.096 0.565 -10.057 1.00 . A A . 106 ASN HD21 1 1
16 34430 1 1 87 ASN HD22 H -0.995 1.573 -10.944 1.00 . A A . 106 ASN HD22 1 1
16 34431 1 1 87 ASN N N 0.827 1.622 -5.705 1.00 . A A . 106 ASN N 1 1
16 34432 1 1 87 ASN ND2 N -0.395 1.406 -10.185 1.00 . A A . 106 ASN ND2 1 1
16 34433 1 1 87 ASN O O -2.406 1.602 -6.922 1.00 . A A . 106 ASN O 1 1
16 34434 1 1 87 ASN OD1 O -0.810 3.450 -9.374 1.00 . A A . 106 ASN OD1 1 1
16 34435 1 1 88 THR C C -3.124 -0.982 -5.776 1.00 . A A . 107 THR C 1 1
16 34436 1 1 88 THR CA C -2.072 -1.175 -6.872 1.00 . A A . 107 THR CA 1 1
16 34437 1 1 88 THR CB C -1.472 -2.589 -6.773 1.00 . A A . 107 THR CB 1 1
16 34438 1 1 88 THR CG2 C -2.554 -3.662 -6.804 1.00 . A A . 107 THR CG2 1 1
16 34439 1 1 88 THR H H -0.086 -0.467 -6.708 1.00 . A A . 107 THR H 1 1
16 34440 1 1 88 THR HA H -2.551 -1.080 -7.834 1.00 . A A . 107 THR HA 1 1
16 34441 1 1 88 THR HB H -0.936 -2.667 -5.838 1.00 . A A . 107 THR HB 1 1
16 34442 1 1 88 THR HG1 H 0.343 -2.572 -7.561 1.00 . A A . 107 THR HG1 1 1
16 34443 1 1 88 THR HG21 H -3.061 -3.688 -5.849 1.00 . A A . 107 THR HG21 1 1
16 34444 1 1 88 THR HG22 H -2.102 -4.623 -6.997 1.00 . A A . 107 THR HG22 1 1
16 34445 1 1 88 THR HG23 H -3.267 -3.436 -7.584 1.00 . A A . 107 THR HG23 1 1
16 34446 1 1 88 THR N N -1.018 -0.168 -6.797 1.00 . A A . 107 THR N 1 1
16 34447 1 1 88 THR O O -4.321 -1.117 -6.031 1.00 . A A . 107 THR O 1 1
16 34448 1 1 88 THR OG1 O -0.551 -2.796 -7.854 1.00 . A A . 107 THR OG1 1 1
16 34449 1 1 89 MET C C -4.603 0.673 -3.799 1.00 . A A . 108 MET C 1 1
16 34450 1 1 89 MET CA C -3.576 -0.408 -3.444 1.00 . A A . 108 MET CA 1 1
16 34451 1 1 89 MET CB C -2.770 0.000 -2.200 1.00 . A A . 108 MET CB 1 1
16 34452 1 1 89 MET CE C -2.870 3.288 0.209 1.00 . A A . 108 MET CE 1 1
16 34453 1 1 89 MET CG C -2.801 1.493 -1.887 1.00 . A A . 108 MET CG 1 1
16 34454 1 1 89 MET H H -1.701 -0.620 -4.410 1.00 . A A . 108 MET H 1 1
16 34455 1 1 89 MET HA H -4.103 -1.329 -3.228 1.00 . A A . 108 MET HA 1 1
16 34456 1 1 89 MET HB2 H -3.162 -0.529 -1.345 1.00 . A A . 108 MET HB2 1 1
16 34457 1 1 89 MET HB3 H -1.740 -0.291 -2.347 1.00 . A A . 108 MET HB3 1 1
16 34458 1 1 89 MET HE1 H -3.910 2.997 0.237 1.00 . A A . 108 MET HE1 1 1
16 34459 1 1 89 MET HE2 H -2.753 4.137 -0.449 1.00 . A A . 108 MET HE2 1 1
16 34460 1 1 89 MET HE3 H -2.544 3.555 1.203 1.00 . A A . 108 MET HE3 1 1
16 34461 1 1 89 MET HG2 H -2.372 2.028 -2.722 1.00 . A A . 108 MET HG2 1 1
16 34462 1 1 89 MET HG3 H -3.830 1.797 -1.761 1.00 . A A . 108 MET HG3 1 1
16 34463 1 1 89 MET N N -2.674 -0.666 -4.564 1.00 . A A . 108 MET N 1 1
16 34464 1 1 89 MET O O -5.761 0.604 -3.383 1.00 . A A . 108 MET O 1 1
16 34465 1 1 89 MET SD S -1.884 1.924 -0.397 1.00 . A A . 108 MET SD 1 1
16 34466 1 1 90 PHE C C -5.995 2.360 -6.072 1.00 . A A . 109 PHE C 1 1
16 34467 1 1 90 PHE CA C -5.033 2.766 -4.964 1.00 . A A . 109 PHE CA 1 1
16 34468 1 1 90 PHE CB C -4.190 3.965 -5.407 1.00 . A A . 109 PHE CB 1 1
16 34469 1 1 90 PHE CD1 C -4.673 5.401 -3.406 1.00 . A A . 109 PHE CD1 1 1
16 34470 1 1 90 PHE CD2 C -2.400 5.085 -4.053 1.00 . A A . 109 PHE CD2 1 1
16 34471 1 1 90 PHE CE1 C -4.266 6.198 -2.355 1.00 . A A . 109 PHE CE1 1 1
16 34472 1 1 90 PHE CE2 C -1.988 5.882 -3.002 1.00 . A A . 109 PHE CE2 1 1
16 34473 1 1 90 PHE CG C -3.745 4.834 -4.266 1.00 . A A . 109 PHE CG 1 1
16 34474 1 1 90 PHE CZ C -2.921 6.439 -2.153 1.00 . A A . 109 PHE CZ 1 1
16 34475 1 1 90 PHE H H -3.260 1.615 -4.945 1.00 . A A . 109 PHE H 1 1
16 34476 1 1 90 PHE HA H -5.609 3.046 -4.094 1.00 . A A . 109 PHE HA 1 1
16 34477 1 1 90 PHE HB2 H -3.307 3.608 -5.915 1.00 . A A . 109 PHE HB2 1 1
16 34478 1 1 90 PHE HB3 H -4.770 4.573 -6.085 1.00 . A A . 109 PHE HB3 1 1
16 34479 1 1 90 PHE HD1 H -5.725 5.213 -3.564 1.00 . A A . 109 PHE HD1 1 1
16 34480 1 1 90 PHE HD2 H -1.666 4.649 -4.716 1.00 . A A . 109 PHE HD2 1 1
16 34481 1 1 90 PHE HE1 H -4.999 6.633 -1.692 1.00 . A A . 109 PHE HE1 1 1
16 34482 1 1 90 PHE HE2 H -0.937 6.070 -2.846 1.00 . A A . 109 PHE HE2 1 1
16 34483 1 1 90 PHE HZ H -2.601 7.062 -1.331 1.00 . A A . 109 PHE HZ 1 1
16 34484 1 1 90 PHE N N -4.176 1.652 -4.592 1.00 . A A . 109 PHE N 1 1
16 34485 1 1 90 PHE O O -7.203 2.577 -5.964 1.00 . A A . 109 PHE O 1 1
16 34486 1 1 91 THR C C -7.343 0.325 -7.789 1.00 . A A . 110 THR C 1 1
16 34487 1 1 91 THR CA C -6.274 1.309 -8.248 1.00 . A A . 110 THR CA 1 1
16 34488 1 1 91 THR CB C -5.411 0.640 -9.330 1.00 . A A . 110 THR CB 1 1
16 34489 1 1 91 THR CG2 C -5.596 1.330 -10.669 1.00 . A A . 110 THR CG2 1 1
16 34490 1 1 91 THR H H -4.486 1.595 -7.150 1.00 . A A . 110 THR H 1 1
16 34491 1 1 91 THR HA H -6.753 2.177 -8.679 1.00 . A A . 110 THR HA 1 1
16 34492 1 1 91 THR HB H -5.718 -0.391 -9.427 1.00 . A A . 110 THR HB 1 1
16 34493 1 1 91 THR HG1 H -3.548 1.244 -9.568 1.00 . A A . 110 THR HG1 1 1
16 34494 1 1 91 THR HG21 H -5.071 0.777 -11.431 1.00 . A A . 110 THR HG21 1 1
16 34495 1 1 91 THR HG22 H -5.200 2.333 -10.614 1.00 . A A . 110 THR HG22 1 1
16 34496 1 1 91 THR HG23 H -6.648 1.369 -10.910 1.00 . A A . 110 THR HG23 1 1
16 34497 1 1 91 THR N N -5.459 1.751 -7.125 1.00 . A A . 110 THR N 1 1
16 34498 1 1 91 THR O O -8.494 0.405 -8.208 1.00 . A A . 110 THR O 1 1
16 34499 1 1 91 THR OG1 O -4.032 0.686 -8.950 1.00 . A A . 110 THR OG1 1 1
16 34500 1 1 92 ASN C C -9.089 -0.918 -5.752 1.00 . A A . 111 ASN C 1 1
16 34501 1 1 92 ASN CA C -7.846 -1.587 -6.347 1.00 . A A . 111 ASN CA 1 1
16 34502 1 1 92 ASN CB C -7.095 -2.409 -5.287 1.00 . A A . 111 ASN CB 1 1
16 34503 1 1 92 ASN CG C -7.954 -2.816 -4.106 1.00 . A A . 111 ASN CG 1 1
16 34504 1 1 92 ASN H H -5.992 -0.611 -6.661 1.00 . A A . 111 ASN H 1 1
16 34505 1 1 92 ASN HA H -8.160 -2.249 -7.142 1.00 . A A . 111 ASN HA 1 1
16 34506 1 1 92 ASN HB2 H -6.711 -3.307 -5.747 1.00 . A A . 111 ASN HB2 1 1
16 34507 1 1 92 ASN HB3 H -6.268 -1.821 -4.917 1.00 . A A . 111 ASN HB3 1 1
16 34508 1 1 92 ASN HD21 H -6.770 -1.807 -2.870 1.00 . A A . 111 ASN HD21 1 1
16 34509 1 1 92 ASN HD22 H -8.101 -2.625 -2.131 1.00 . A A . 111 ASN HD22 1 1
16 34510 1 1 92 ASN N N -6.941 -0.594 -6.921 1.00 . A A . 111 ASN N 1 1
16 34511 1 1 92 ASN ND2 N -7.572 -2.369 -2.919 1.00 . A A . 111 ASN ND2 1 1
16 34512 1 1 92 ASN O O -10.217 -1.342 -6.020 1.00 . A A . 111 ASN O 1 1
16 34513 1 1 92 ASN OD1 O -8.941 -3.533 -4.256 1.00 . A A . 111 ASN OD1 1 1
16 34514 1 1 93 CYS C C -10.856 1.517 -5.472 1.00 . A A . 112 CYS C 1 1
16 34515 1 1 93 CYS CA C -9.980 0.891 -4.386 1.00 . A A . 112 CYS CA 1 1
16 34516 1 1 93 CYS CB C -9.427 1.976 -3.455 1.00 . A A . 112 CYS CB 1 1
16 34517 1 1 93 CYS H H -7.962 0.421 -4.780 1.00 . A A . 112 CYS H 1 1
16 34518 1 1 93 CYS HA H -10.579 0.204 -3.807 1.00 . A A . 112 CYS HA 1 1
16 34519 1 1 93 CYS HB2 H -9.095 1.515 -2.536 1.00 . A A . 112 CYS HB2 1 1
16 34520 1 1 93 CYS HB3 H -8.586 2.455 -3.934 1.00 . A A . 112 CYS HB3 1 1
16 34521 1 1 93 CYS HG H -10.455 3.543 -1.732 1.00 . A A . 112 CYS HG 1 1
16 34522 1 1 93 CYS N N -8.881 0.141 -4.973 1.00 . A A . 112 CYS N 1 1
16 34523 1 1 93 CYS O O -12.083 1.442 -5.412 1.00 . A A . 112 CYS O 1 1
16 34524 1 1 93 CYS SG S -10.617 3.262 -3.017 1.00 . A A . 112 CYS SG 1 1
16 34525 1 1 94 TYR C C -11.760 1.824 -8.385 1.00 . A A . 113 TYR C 1 1
16 34526 1 1 94 TYR CA C -10.933 2.800 -7.546 1.00 . A A . 113 TYR CA 1 1
16 34527 1 1 94 TYR CB C -9.947 3.546 -8.451 1.00 . A A . 113 TYR CB 1 1
16 34528 1 1 94 TYR CD1 C -10.020 5.590 -6.972 1.00 . A A . 113 TYR CD1 1 1
16 34529 1 1 94 TYR CD2 C -7.947 5.038 -8.010 1.00 . A A . 113 TYR CD2 1 1
16 34530 1 1 94 TYR CE1 C -9.431 6.688 -6.372 1.00 . A A . 113 TYR CE1 1 1
16 34531 1 1 94 TYR CE2 C -7.352 6.133 -7.414 1.00 . A A . 113 TYR CE2 1 1
16 34532 1 1 94 TYR CG C -9.291 4.748 -7.801 1.00 . A A . 113 TYR CG 1 1
16 34533 1 1 94 TYR CZ C -8.073 6.953 -6.618 1.00 . A A . 113 TYR CZ 1 1
16 34534 1 1 94 TYR H H -9.236 2.096 -6.488 1.00 . A A . 113 TYR H 1 1
16 34535 1 1 94 TYR HA H -11.602 3.515 -7.092 1.00 . A A . 113 TYR HA 1 1
16 34536 1 1 94 TYR HB2 H -9.164 2.867 -8.751 1.00 . A A . 113 TYR HB2 1 1
16 34537 1 1 94 TYR HB3 H -10.472 3.892 -9.331 1.00 . A A . 113 TYR HB3 1 1
16 34538 1 1 94 TYR HD1 H -11.063 5.376 -6.799 1.00 . A A . 113 TYR HD1 1 1
16 34539 1 1 94 TYR HD2 H -7.364 4.394 -8.651 1.00 . A A . 113 TYR HD2 1 1
16 34540 1 1 94 TYR HE1 H -10.018 7.330 -5.731 1.00 . A A . 113 TYR HE1 1 1
16 34541 1 1 94 TYR HE2 H -6.307 6.343 -7.592 1.00 . A A . 113 TYR HE2 1 1
16 34542 1 1 94 TYR HH H -8.108 8.438 -5.351 1.00 . A A . 113 TYR HH 1 1
16 34543 1 1 94 TYR N N -10.217 2.114 -6.472 1.00 . A A . 113 TYR N 1 1
16 34544 1 1 94 TYR O O -12.833 2.170 -8.866 1.00 . A A . 113 TYR O 1 1
16 34545 1 1 94 TYR OH O -7.502 8.043 -5.998 1.00 . A A . 113 TYR OH 1 1
16 34546 1 1 95 ILE C C -13.055 -1.075 -8.676 1.00 . A A . 114 ILE C 1 1
16 34547 1 1 95 ILE CA C -11.902 -0.385 -9.400 1.00 . A A . 114 ILE CA 1 1
16 34548 1 1 95 ILE CB C -10.891 -1.454 -9.869 1.00 . A A . 114 ILE CB 1 1
16 34549 1 1 95 ILE CD1 C -8.534 -1.624 -10.824 1.00 . A A . 114 ILE CD1 1 1
16 34550 1 1 95 ILE CG1 C -9.816 -0.820 -10.755 1.00 . A A . 114 ILE CG1 1 1
16 34551 1 1 95 ILE CG2 C -11.597 -2.581 -10.613 1.00 . A A . 114 ILE CG2 1 1
16 34552 1 1 95 ILE H H -10.411 0.379 -8.103 1.00 . A A . 114 ILE H 1 1
16 34553 1 1 95 ILE HA H -12.288 0.120 -10.272 1.00 . A A . 114 ILE HA 1 1
16 34554 1 1 95 ILE HB H -10.424 -1.873 -8.991 1.00 . A A . 114 ILE HB 1 1
16 34555 1 1 95 ILE HD11 H -7.704 -1.006 -10.512 1.00 . A A . 114 ILE HD11 1 1
16 34556 1 1 95 ILE HD12 H -8.372 -1.957 -11.837 1.00 . A A . 114 ILE HD12 1 1
16 34557 1 1 95 ILE HD13 H -8.611 -2.480 -10.171 1.00 . A A . 114 ILE HD13 1 1
16 34558 1 1 95 ILE HG12 H -10.197 -0.719 -11.760 1.00 . A A . 114 ILE HG12 1 1
16 34559 1 1 95 ILE HG13 H -9.573 0.159 -10.368 1.00 . A A . 114 ILE HG13 1 1
16 34560 1 1 95 ILE HG21 H -11.440 -2.465 -11.675 1.00 . A A . 114 ILE HG21 1 1
16 34561 1 1 95 ILE HG22 H -12.655 -2.547 -10.398 1.00 . A A . 114 ILE HG22 1 1
16 34562 1 1 95 ILE HG23 H -11.194 -3.531 -10.293 1.00 . A A . 114 ILE HG23 1 1
16 34563 1 1 95 ILE N N -11.251 0.610 -8.553 1.00 . A A . 114 ILE N 1 1
16 34564 1 1 95 ILE O O -14.177 -1.127 -9.186 1.00 . A A . 114 ILE O 1 1
16 34565 1 1 96 TYR C C -14.948 -1.516 -6.337 1.00 . A A . 115 TYR C 1 1
16 34566 1 1 96 TYR CA C -13.768 -2.383 -6.747 1.00 . A A . 115 TYR CA 1 1
16 34567 1 1 96 TYR CB C -13.134 -3.013 -5.503 1.00 . A A . 115 TYR CB 1 1
16 34568 1 1 96 TYR CD1 C -14.550 -5.042 -5.005 1.00 . A A . 115 TYR CD1 1 1
16 34569 1 1 96 TYR CD2 C -14.607 -3.231 -3.456 1.00 . A A . 115 TYR CD2 1 1
16 34570 1 1 96 TYR CE1 C -15.441 -5.746 -4.220 1.00 . A A . 115 TYR CE1 1 1
16 34571 1 1 96 TYR CE2 C -15.500 -3.930 -2.665 1.00 . A A . 115 TYR CE2 1 1
16 34572 1 1 96 TYR CG C -14.116 -3.775 -4.638 1.00 . A A . 115 TYR CG 1 1
16 34573 1 1 96 TYR CZ C -15.924 -5.165 -3.045 1.00 . A A . 115 TYR CZ 1 1
16 34574 1 1 96 TYR H H -11.885 -1.471 -7.097 1.00 . A A . 115 TYR H 1 1
16 34575 1 1 96 TYR HA H -14.122 -3.170 -7.395 1.00 . A A . 115 TYR HA 1 1
16 34576 1 1 96 TYR HB2 H -12.361 -3.700 -5.811 1.00 . A A . 115 TYR HB2 1 1
16 34577 1 1 96 TYR HB3 H -12.694 -2.233 -4.899 1.00 . A A . 115 TYR HB3 1 1
16 34578 1 1 96 TYR HD1 H -14.178 -5.479 -5.920 1.00 . A A . 115 TYR HD1 1 1
16 34579 1 1 96 TYR HD2 H -14.280 -2.246 -3.155 1.00 . A A . 115 TYR HD2 1 1
16 34580 1 1 96 TYR HE1 H -15.764 -6.731 -4.523 1.00 . A A . 115 TYR HE1 1 1
16 34581 1 1 96 TYR HE2 H -15.871 -3.492 -1.750 1.00 . A A . 115 TYR HE2 1 1
16 34582 1 1 96 TYR HH H -16.322 -6.550 -1.758 1.00 . A A . 115 TYR HH 1 1
16 34583 1 1 96 TYR N N -12.777 -1.608 -7.488 1.00 . A A . 115 TYR N 1 1
16 34584 1 1 96 TYR O O -16.093 -1.972 -6.323 1.00 . A A . 115 TYR O 1 1
16 34585 1 1 96 TYR OH O -16.803 -5.888 -2.270 1.00 . A A . 115 TYR OH 1 1
16 34586 1 1 97 ASN C C -16.193 1.543 -6.629 1.00 . A A . 116 ASN C 1 1
16 34587 1 1 97 ASN CA C -15.693 0.631 -5.516 1.00 . A A . 116 ASN CA 1 1
16 34588 1 1 97 ASN CB C -15.153 1.469 -4.354 1.00 . A A . 116 ASN CB 1 1
16 34589 1 1 97 ASN CG C -14.621 0.621 -3.215 1.00 . A A . 116 ASN CG 1 1
16 34590 1 1 97 ASN H H -13.749 0.063 -6.137 1.00 . A A . 116 ASN H 1 1
16 34591 1 1 97 ASN HA H -16.516 0.029 -5.161 1.00 . A A . 116 ASN HA 1 1
16 34592 1 1 97 ASN HB2 H -14.351 2.094 -4.715 1.00 . A A . 116 ASN HB2 1 1
16 34593 1 1 97 ASN HB3 H -15.945 2.094 -3.972 1.00 . A A . 116 ASN HB3 1 1
16 34594 1 1 97 ASN HD21 H -12.763 1.127 -3.701 1.00 . A A . 116 ASN HD21 1 1
16 34595 1 1 97 ASN HD22 H -12.922 0.079 -2.331 1.00 . A A . 116 ASN HD22 1 1
16 34596 1 1 97 ASN N N -14.667 -0.269 -6.016 1.00 . A A . 116 ASN N 1 1
16 34597 1 1 97 ASN ND2 N -13.306 0.602 -3.068 1.00 . A A . 116 ASN ND2 1 1
16 34598 1 1 97 ASN O O -15.807 1.393 -7.790 1.00 . A A . 116 ASN O 1 1
16 34599 1 1 97 ASN OD1 O -15.380 -0.007 -2.475 1.00 . A A . 116 ASN OD1 1 1
16 34600 1 1 98 LYS C C -16.720 4.712 -7.126 1.00 . A A . 117 LYS C 1 1
16 34601 1 1 98 LYS CA C -17.569 3.451 -7.217 1.00 . A A . 117 LYS CA 1 1
16 34602 1 1 98 LYS CB C -19.034 3.785 -6.915 1.00 . A A . 117 LYS CB 1 1
16 34603 1 1 98 LYS CD C -21.379 3.951 -7.801 1.00 . A A . 117 LYS CD 1 1
16 34604 1 1 98 LYS CE C -21.707 4.973 -8.879 1.00 . A A . 117 LYS CE 1 1
16 34605 1 1 98 LYS CG C -19.998 3.349 -8.005 1.00 . A A . 117 LYS CG 1 1
16 34606 1 1 98 LYS H H -17.399 2.487 -5.342 1.00 . A A . 117 LYS H 1 1
16 34607 1 1 98 LYS HA H -17.492 3.039 -8.212 1.00 . A A . 117 LYS HA 1 1
16 34608 1 1 98 LYS HB2 H -19.320 3.296 -5.996 1.00 . A A . 117 LYS HB2 1 1
16 34609 1 1 98 LYS HB3 H -19.129 4.853 -6.787 1.00 . A A . 117 LYS HB3 1 1
16 34610 1 1 98 LYS HD2 H -22.114 3.163 -7.833 1.00 . A A . 117 LYS HD2 1 1
16 34611 1 1 98 LYS HD3 H -21.411 4.436 -6.836 1.00 . A A . 117 LYS HD3 1 1
16 34612 1 1 98 LYS HE2 H -22.403 5.693 -8.475 1.00 . A A . 117 LYS HE2 1 1
16 34613 1 1 98 LYS HE3 H -20.797 5.478 -9.167 1.00 . A A . 117 LYS HE3 1 1
16 34614 1 1 98 LYS HG2 H -19.613 3.671 -8.961 1.00 . A A . 117 LYS HG2 1 1
16 34615 1 1 98 LYS HG3 H -20.077 2.271 -7.992 1.00 . A A . 117 LYS HG3 1 1
16 34616 1 1 98 LYS HZ1 H -22.281 3.306 -9.999 1.00 . A A . 117 LYS HZ1 1 1
16 34617 1 1 98 LYS HZ2 H -21.792 4.625 -10.935 1.00 . A A . 117 LYS HZ2 1 1
16 34618 1 1 98 LYS HZ3 H -23.305 4.641 -10.181 1.00 . A A . 117 LYS HZ3 1 1
16 34619 1 1 98 LYS N N -17.073 2.465 -6.275 1.00 . A A . 117 LYS N 1 1
16 34620 1 1 98 LYS NZ N -22.313 4.341 -10.082 1.00 . A A . 117 LYS NZ 1 1
16 34621 1 1 98 LYS O O -16.178 5.013 -6.069 1.00 . A A . 117 LYS O 1 1
16 34622 1 1 99 PRO C C -16.454 7.771 -7.286 1.00 . A A . 118 PRO C 1 1
16 34623 1 1 99 PRO CA C -15.833 6.734 -8.218 1.00 . A A . 118 PRO CA 1 1
16 34624 1 1 99 PRO CB C -15.916 7.205 -9.670 1.00 . A A . 118 PRO CB 1 1
16 34625 1 1 99 PRO CD C -17.126 5.162 -9.556 1.00 . A A . 118 PRO CD 1 1
16 34626 1 1 99 PRO CG C -16.261 5.991 -10.456 1.00 . A A . 118 PRO CG 1 1
16 34627 1 1 99 PRO HA H -14.801 6.577 -7.944 1.00 . A A . 118 PRO HA 1 1
16 34628 1 1 99 PRO HB2 H -16.683 7.964 -9.766 1.00 . A A . 118 PRO HB2 1 1
16 34629 1 1 99 PRO HB3 H -14.966 7.594 -9.986 1.00 . A A . 118 PRO HB3 1 1
16 34630 1 1 99 PRO HD2 H -18.160 5.465 -9.637 1.00 . A A . 118 PRO HD2 1 1
16 34631 1 1 99 PRO HD3 H -17.017 4.114 -9.786 1.00 . A A . 118 PRO HD3 1 1
16 34632 1 1 99 PRO HG2 H -16.800 6.273 -11.349 1.00 . A A . 118 PRO HG2 1 1
16 34633 1 1 99 PRO HG3 H -15.365 5.449 -10.709 1.00 . A A . 118 PRO HG3 1 1
16 34634 1 1 99 PRO N N -16.587 5.471 -8.223 1.00 . A A . 118 PRO N 1 1
16 34635 1 1 99 PRO O O -15.833 8.775 -6.942 1.00 . A A . 118 PRO O 1 1
16 34636 1 1 100 THR C C -18.496 7.731 -4.581 1.00 . A A . 119 THR C 1 1
16 34637 1 1 100 THR CA C -18.402 8.379 -5.964 1.00 . A A . 119 THR CA 1 1
16 34638 1 1 100 THR CB C -19.819 8.672 -6.485 1.00 . A A . 119 THR CB 1 1
16 34639 1 1 100 THR CG2 C -19.920 10.095 -7.014 1.00 . A A . 119 THR CG2 1 1
16 34640 1 1 100 THR H H -18.148 6.734 -7.256 1.00 . A A . 119 THR H 1 1
16 34641 1 1 100 THR HA H -17.865 9.312 -5.884 1.00 . A A . 119 THR HA 1 1
16 34642 1 1 100 THR HB H -20.519 8.555 -5.669 1.00 . A A . 119 THR HB 1 1
16 34643 1 1 100 THR HG1 H -19.799 8.058 -8.365 1.00 . A A . 119 THR HG1 1 1
16 34644 1 1 100 THR HG21 H -20.732 10.160 -7.723 1.00 . A A . 119 THR HG21 1 1
16 34645 1 1 100 THR HG22 H -18.995 10.366 -7.502 1.00 . A A . 119 THR HG22 1 1
16 34646 1 1 100 THR HG23 H -20.104 10.772 -6.193 1.00 . A A . 119 THR HG23 1 1
16 34647 1 1 100 THR N N -17.692 7.518 -6.893 1.00 . A A . 119 THR N 1 1
16 34648 1 1 100 THR O O -19.307 8.139 -3.747 1.00 . A A . 119 THR O 1 1
16 34649 1 1 100 THR OG1 O -20.150 7.739 -7.524 1.00 . A A . 119 THR OG1 1 1
16 34650 1 1 101 ASP C C -16.925 6.783 -2.015 1.00 . A A . 120 ASP C 1 1
16 34651 1 1 101 ASP CA C -17.684 6.005 -3.072 1.00 . A A . 120 ASP CA 1 1
16 34652 1 1 101 ASP CB C -17.066 4.615 -3.213 1.00 . A A . 120 ASP CB 1 1
16 34653 1 1 101 ASP CG C -18.062 3.507 -2.943 1.00 . A A . 120 ASP CG 1 1
16 34654 1 1 101 ASP H H -17.024 6.450 -5.032 1.00 . A A . 120 ASP H 1 1
16 34655 1 1 101 ASP HA H -18.714 5.904 -2.761 1.00 . A A . 120 ASP HA 1 1
16 34656 1 1 101 ASP HB2 H -16.688 4.495 -4.217 1.00 . A A . 120 ASP HB2 1 1
16 34657 1 1 101 ASP HB3 H -16.251 4.519 -2.512 1.00 . A A . 120 ASP HB3 1 1
16 34658 1 1 101 ASP N N -17.669 6.719 -4.343 1.00 . A A . 120 ASP N 1 1
16 34659 1 1 101 ASP O O -16.077 7.619 -2.332 1.00 . A A . 120 ASP O 1 1
16 34660 1 1 101 ASP OD1 O -18.763 3.580 -1.914 1.00 . A A . 120 ASP OD1 1 1
16 34661 1 1 101 ASP OD2 O -18.146 2.563 -3.756 1.00 . A A . 120 ASP OD2 1 1
16 34662 1 1 102 ASP C C -15.120 6.853 0.446 1.00 . A A . 121 ASP C 1 1
16 34663 1 1 102 ASP CA C -16.601 7.183 0.358 1.00 . A A . 121 ASP CA 1 1
16 34664 1 1 102 ASP CB C -17.297 6.817 1.668 1.00 . A A . 121 ASP CB 1 1
16 34665 1 1 102 ASP CG C -18.437 7.754 2.002 1.00 . A A . 121 ASP CG 1 1
16 34666 1 1 102 ASP H H -17.866 5.768 -0.586 1.00 . A A . 121 ASP H 1 1
16 34667 1 1 102 ASP HA H -16.711 8.245 0.187 1.00 . A A . 121 ASP HA 1 1
16 34668 1 1 102 ASP HB2 H -17.692 5.815 1.589 1.00 . A A . 121 ASP HB2 1 1
16 34669 1 1 102 ASP HB3 H -16.578 6.853 2.472 1.00 . A A . 121 ASP HB3 1 1
16 34670 1 1 102 ASP N N -17.218 6.484 -0.762 1.00 . A A . 121 ASP N 1 1
16 34671 1 1 102 ASP O O -14.282 7.745 0.586 1.00 . A A . 121 ASP O 1 1
16 34672 1 1 102 ASP OD1 O -18.302 8.974 1.772 1.00 . A A . 121 ASP OD1 1 1
16 34673 1 1 102 ASP OD2 O -19.478 7.274 2.502 1.00 . A A . 121 ASP OD2 1 1
16 34674 1 1 103 ILE C C -12.617 5.697 -0.773 1.00 . A A . 122 ILE C 1 1
16 34675 1 1 103 ILE CA C -13.413 5.120 0.397 1.00 . A A . 122 ILE CA 1 1
16 34676 1 1 103 ILE CB C -13.307 3.574 0.402 1.00 . A A . 122 ILE CB 1 1
16 34677 1 1 103 ILE CD1 C -11.176 2.785 1.542 1.00 . A A . 122 ILE CD1 1 1
16 34678 1 1 103 ILE CG1 C -11.848 3.137 0.236 1.00 . A A . 122 ILE CG1 1 1
16 34679 1 1 103 ILE CG2 C -14.181 2.959 -0.682 1.00 . A A . 122 ILE CG2 1 1
16 34680 1 1 103 ILE H H -15.516 4.905 0.239 1.00 . A A . 122 ILE H 1 1
16 34681 1 1 103 ILE HA H -12.985 5.489 1.319 1.00 . A A . 122 ILE HA 1 1
16 34682 1 1 103 ILE HB H -13.668 3.222 1.356 1.00 . A A . 122 ILE HB 1 1
16 34683 1 1 103 ILE HD11 H -10.112 2.687 1.385 1.00 . A A . 122 ILE HD11 1 1
16 34684 1 1 103 ILE HD12 H -11.575 1.852 1.913 1.00 . A A . 122 ILE HD12 1 1
16 34685 1 1 103 ILE HD13 H -11.363 3.568 2.262 1.00 . A A . 122 ILE HD13 1 1
16 34686 1 1 103 ILE HG12 H -11.800 2.270 -0.410 1.00 . A A . 122 ILE HG12 1 1
16 34687 1 1 103 ILE HG13 H -11.291 3.945 -0.214 1.00 . A A . 122 ILE HG13 1 1
16 34688 1 1 103 ILE HG21 H -14.361 3.689 -1.457 1.00 . A A . 122 ILE HG21 1 1
16 34689 1 1 103 ILE HG22 H -15.123 2.651 -0.252 1.00 . A A . 122 ILE HG22 1 1
16 34690 1 1 103 ILE HG23 H -13.682 2.100 -1.105 1.00 . A A . 122 ILE HG23 1 1
16 34691 1 1 103 ILE N N -14.800 5.567 0.345 1.00 . A A . 122 ILE N 1 1
16 34692 1 1 103 ILE O O -11.457 6.083 -0.618 1.00 . A A . 122 ILE O 1 1
16 34693 1 1 104 VAL C C -12.335 7.821 -2.916 1.00 . A A . 123 VAL C 1 1
16 34694 1 1 104 VAL CA C -12.612 6.336 -3.117 1.00 . A A . 123 VAL CA 1 1
16 34695 1 1 104 VAL CB C -13.478 6.138 -4.380 1.00 . A A . 123 VAL CB 1 1
16 34696 1 1 104 VAL CG1 C -13.216 7.240 -5.397 1.00 . A A . 123 VAL CG1 1 1
16 34697 1 1 104 VAL CG2 C -13.223 4.768 -4.989 1.00 . A A . 123 VAL CG2 1 1
16 34698 1 1 104 VAL H H -14.177 5.463 -1.997 1.00 . A A . 123 VAL H 1 1
16 34699 1 1 104 VAL HA H -11.673 5.820 -3.262 1.00 . A A . 123 VAL HA 1 1
16 34700 1 1 104 VAL HB H -14.519 6.189 -4.087 1.00 . A A . 123 VAL HB 1 1
16 34701 1 1 104 VAL HG11 H -14.152 7.577 -5.818 1.00 . A A . 123 VAL HG11 1 1
16 34702 1 1 104 VAL HG12 H -12.580 6.863 -6.184 1.00 . A A . 123 VAL HG12 1 1
16 34703 1 1 104 VAL HG13 H -12.724 8.070 -4.902 1.00 . A A . 123 VAL HG13 1 1
16 34704 1 1 104 VAL HG21 H -12.162 4.630 -5.132 1.00 . A A . 123 VAL HG21 1 1
16 34705 1 1 104 VAL HG22 H -13.726 4.697 -5.942 1.00 . A A . 123 VAL HG22 1 1
16 34706 1 1 104 VAL HG23 H -13.598 4.003 -4.325 1.00 . A A . 123 VAL HG23 1 1
16 34707 1 1 104 VAL N N -13.253 5.779 -1.936 1.00 . A A . 123 VAL N 1 1
16 34708 1 1 104 VAL O O -11.262 8.319 -3.261 1.00 . A A . 123 VAL O 1 1
16 34709 1 1 105 LEU C C -11.994 10.200 -1.166 1.00 . A A . 124 LEU C 1 1
16 34710 1 1 105 LEU CA C -13.177 9.944 -2.083 1.00 . A A . 124 LEU CA 1 1
16 34711 1 1 105 LEU CB C -14.460 10.491 -1.457 1.00 . A A . 124 LEU CB 1 1
16 34712 1 1 105 LEU CD1 C -16.733 11.372 -2.046 1.00 . A A . 124 LEU CD1 1 1
16 34713 1 1 105 LEU CD2 C -14.738 12.884 -2.127 1.00 . A A . 124 LEU CD2 1 1
16 34714 1 1 105 LEU CG C -15.242 11.465 -2.337 1.00 . A A . 124 LEU CG 1 1
16 34715 1 1 105 LEU H H -14.131 8.055 -2.069 1.00 . A A . 124 LEU H 1 1
16 34716 1 1 105 LEU HA H -13.003 10.439 -3.027 1.00 . A A . 124 LEU HA 1 1
16 34717 1 1 105 LEU HB2 H -15.103 9.656 -1.219 1.00 . A A . 124 LEU HB2 1 1
16 34718 1 1 105 LEU HB3 H -14.201 10.998 -0.540 1.00 . A A . 124 LEU HB3 1 1
16 34719 1 1 105 LEU HD11 H -17.286 11.814 -2.861 1.00 . A A . 124 LEU HD11 1 1
16 34720 1 1 105 LEU HD12 H -16.955 11.901 -1.131 1.00 . A A . 124 LEU HD12 1 1
16 34721 1 1 105 LEU HD13 H -17.016 10.335 -1.941 1.00 . A A . 124 LEU HD13 1 1
16 34722 1 1 105 LEU HD21 H -15.179 13.537 -2.865 1.00 . A A . 124 LEU HD21 1 1
16 34723 1 1 105 LEU HD22 H -13.663 12.902 -2.228 1.00 . A A . 124 LEU HD22 1 1
16 34724 1 1 105 LEU HD23 H -15.012 13.221 -1.137 1.00 . A A . 124 LEU HD23 1 1
16 34725 1 1 105 LEU HG H -15.088 11.204 -3.373 1.00 . A A . 124 LEU HG 1 1
16 34726 1 1 105 LEU N N -13.305 8.517 -2.339 1.00 . A A . 124 LEU N 1 1
16 34727 1 1 105 LEU O O -11.304 11.213 -1.283 1.00 . A A . 124 LEU O 1 1
16 34728 1 1 106 MET C C -9.333 9.001 -0.103 1.00 . A A . 125 MET C 1 1
16 34729 1 1 106 MET CA C -10.623 9.332 0.634 1.00 . A A . 125 MET CA 1 1
16 34730 1 1 106 MET CB C -10.807 8.382 1.818 1.00 . A A . 125 MET CB 1 1
16 34731 1 1 106 MET CE C -13.296 8.128 5.051 1.00 . A A . 125 MET CE 1 1
16 34732 1 1 106 MET CG C -12.000 8.716 2.690 1.00 . A A . 125 MET CG 1 1
16 34733 1 1 106 MET H H -12.369 8.490 -0.206 1.00 . A A . 125 MET H 1 1
16 34734 1 1 106 MET HA H -10.565 10.342 0.994 1.00 . A A . 125 MET HA 1 1
16 34735 1 1 106 MET HB2 H -10.933 7.377 1.442 1.00 . A A . 125 MET HB2 1 1
16 34736 1 1 106 MET HB3 H -9.919 8.416 2.434 1.00 . A A . 125 MET HB3 1 1
16 34737 1 1 106 MET HE1 H -14.055 8.816 4.712 1.00 . A A . 125 MET HE1 1 1
16 34738 1 1 106 MET HE2 H -12.526 8.674 5.581 1.00 . A A . 125 MET HE2 1 1
16 34739 1 1 106 MET HE3 H -13.738 7.398 5.711 1.00 . A A . 125 MET HE3 1 1
16 34740 1 1 106 MET HG2 H -11.722 9.504 3.374 1.00 . A A . 125 MET HG2 1 1
16 34741 1 1 106 MET HG3 H -12.808 9.058 2.059 1.00 . A A . 125 MET HG3 1 1
16 34742 1 1 106 MET N N -11.757 9.256 -0.267 1.00 . A A . 125 MET N 1 1
16 34743 1 1 106 MET O O -8.345 9.723 0.009 1.00 . A A . 125 MET O 1 1
16 34744 1 1 106 MET SD S -12.574 7.297 3.641 1.00 . A A . 125 MET SD 1 1
16 34745 1 1 107 ALA C C -7.695 8.574 -2.562 1.00 . A A . 126 ALA C 1 1
16 34746 1 1 107 ALA CA C -8.196 7.473 -1.634 1.00 . A A . 126 ALA CA 1 1
16 34747 1 1 107 ALA CB C -8.534 6.222 -2.433 1.00 . A A . 126 ALA CB 1 1
16 34748 1 1 107 ALA H H -10.185 7.383 -0.911 1.00 . A A . 126 ALA H 1 1
16 34749 1 1 107 ALA HA H -7.413 7.222 -0.936 1.00 . A A . 126 ALA HA 1 1
16 34750 1 1 107 ALA HB1 H -9.200 5.596 -1.856 1.00 . A A . 126 ALA HB1 1 1
16 34751 1 1 107 ALA HB2 H -7.628 5.678 -2.649 1.00 . A A . 126 ALA HB2 1 1
16 34752 1 1 107 ALA HB3 H -9.016 6.505 -3.359 1.00 . A A . 126 ALA HB3 1 1
16 34753 1 1 107 ALA N N -9.358 7.912 -0.867 1.00 . A A . 126 ALA N 1 1
16 34754 1 1 107 ALA O O -6.490 8.751 -2.736 1.00 . A A . 126 ALA O 1 1
16 34755 1 1 108 GLN C C -7.448 11.471 -3.295 1.00 . A A . 127 GLN C 1 1
16 34756 1 1 108 GLN CA C -8.298 10.430 -4.021 1.00 . A A . 127 GLN CA 1 1
16 34757 1 1 108 GLN CB C -9.576 11.079 -4.552 1.00 . A A . 127 GLN CB 1 1
16 34758 1 1 108 GLN CD C -11.361 10.601 -6.287 1.00 . A A . 127 GLN CD 1 1
16 34759 1 1 108 GLN CG C -9.876 10.735 -6.001 1.00 . A A . 127 GLN CG 1 1
16 34760 1 1 108 GLN H H -9.575 9.102 -2.980 1.00 . A A . 127 GLN H 1 1
16 34761 1 1 108 GLN HA H -7.735 10.035 -4.851 1.00 . A A . 127 GLN HA 1 1
16 34762 1 1 108 GLN HB2 H -10.409 10.753 -3.946 1.00 . A A . 127 GLN HB2 1 1
16 34763 1 1 108 GLN HB3 H -9.481 12.152 -4.469 1.00 . A A . 127 GLN HB3 1 1
16 34764 1 1 108 GLN HE21 H -11.801 11.824 -4.784 1.00 . A A . 127 GLN HE21 1 1
16 34765 1 1 108 GLN HE22 H -13.152 11.213 -5.678 1.00 . A A . 127 GLN HE22 1 1
16 34766 1 1 108 GLN HG2 H -9.478 11.516 -6.631 1.00 . A A . 127 GLN HG2 1 1
16 34767 1 1 108 GLN HG3 H -9.393 9.800 -6.243 1.00 . A A . 127 GLN HG3 1 1
16 34768 1 1 108 GLN N N -8.630 9.318 -3.139 1.00 . A A . 127 GLN N 1 1
16 34769 1 1 108 GLN NE2 N -12.187 11.278 -5.503 1.00 . A A . 127 GLN NE2 1 1
16 34770 1 1 108 GLN O O -6.490 12.004 -3.856 1.00 . A A . 127 GLN O 1 1
16 34771 1 1 108 GLN OE1 O -11.762 9.901 -7.218 1.00 . A A . 127 GLN OE1 1 1
16 34772 1 1 109 ALA C C -5.759 12.095 -0.734 1.00 . A A . 128 ALA C 1 1
16 34773 1 1 109 ALA CA C -7.061 12.709 -1.233 1.00 . A A . 128 ALA CA 1 1
16 34774 1 1 109 ALA CB C -7.915 13.176 -0.063 1.00 . A A . 128 ALA CB 1 1
16 34775 1 1 109 ALA H H -8.577 11.295 -1.656 1.00 . A A . 128 ALA H 1 1
16 34776 1 1 109 ALA HA H -6.834 13.566 -1.849 1.00 . A A . 128 ALA HA 1 1
16 34777 1 1 109 ALA HB1 H -7.836 12.465 0.746 1.00 . A A . 128 ALA HB1 1 1
16 34778 1 1 109 ALA HB2 H -8.946 13.252 -0.375 1.00 . A A . 128 ALA HB2 1 1
16 34779 1 1 109 ALA HB3 H -7.570 14.144 0.272 1.00 . A A . 128 ALA HB3 1 1
16 34780 1 1 109 ALA N N -7.801 11.752 -2.045 1.00 . A A . 128 ALA N 1 1
16 34781 1 1 109 ALA O O -4.721 12.757 -0.689 1.00 . A A . 128 ALA O 1 1
16 34782 1 1 110 LEU C C -3.571 10.070 -0.975 1.00 . A A . 129 LEU C 1 1
16 34783 1 1 110 LEU CA C -4.667 10.058 0.087 1.00 . A A . 129 LEU CA 1 1
16 34784 1 1 110 LEU CB C -5.078 8.607 0.362 1.00 . A A . 129 LEU CB 1 1
16 34785 1 1 110 LEU CD1 C -6.340 9.395 2.399 1.00 . A A . 129 LEU CD1 1 1
16 34786 1 1 110 LEU CD2 C -6.329 6.978 1.786 1.00 . A A . 129 LEU CD2 1 1
16 34787 1 1 110 LEU CG C -5.526 8.268 1.791 1.00 . A A . 129 LEU CG 1 1
16 34788 1 1 110 LEU H H -6.704 10.369 -0.406 1.00 . A A . 129 LEU H 1 1
16 34789 1 1 110 LEU HA H -4.297 10.507 0.995 1.00 . A A . 129 LEU HA 1 1
16 34790 1 1 110 LEU HB2 H -5.892 8.369 -0.301 1.00 . A A . 129 LEU HB2 1 1
16 34791 1 1 110 LEU HB3 H -4.242 7.970 0.113 1.00 . A A . 129 LEU HB3 1 1
16 34792 1 1 110 LEU HD11 H -7.017 9.792 1.657 1.00 . A A . 129 LEU HD11 1 1
16 34793 1 1 110 LEU HD12 H -5.675 10.177 2.737 1.00 . A A . 129 LEU HD12 1 1
16 34794 1 1 110 LEU HD13 H -6.906 9.018 3.238 1.00 . A A . 129 LEU HD13 1 1
16 34795 1 1 110 LEU HD21 H -6.264 6.518 0.812 1.00 . A A . 129 LEU HD21 1 1
16 34796 1 1 110 LEU HD22 H -7.363 7.194 2.015 1.00 . A A . 129 LEU HD22 1 1
16 34797 1 1 110 LEU HD23 H -5.930 6.302 2.528 1.00 . A A . 129 LEU HD23 1 1
16 34798 1 1 110 LEU HG H -4.659 8.114 2.415 1.00 . A A . 129 LEU HG 1 1
16 34799 1 1 110 LEU N N -5.829 10.819 -0.371 1.00 . A A . 129 LEU N 1 1
16 34800 1 1 110 LEU O O -2.386 10.232 -0.675 1.00 . A A . 129 LEU O 1 1
16 34801 1 1 111 GLU C C -2.245 11.096 -3.520 1.00 . A A . 130 GLU C 1 1
16 34802 1 1 111 GLU CA C -3.078 9.826 -3.356 1.00 . A A . 130 GLU CA 1 1
16 34803 1 1 111 GLU CB C -3.877 9.573 -4.634 1.00 . A A . 130 GLU CB 1 1
16 34804 1 1 111 GLU CD C -4.102 8.298 -6.801 1.00 . A A . 130 GLU CD 1 1
16 34805 1 1 111 GLU CG C -3.269 8.529 -5.554 1.00 . A A . 130 GLU CG 1 1
16 34806 1 1 111 GLU H H -4.958 9.838 -2.391 1.00 . A A . 130 GLU H 1 1
16 34807 1 1 111 GLU HA H -2.412 8.992 -3.182 1.00 . A A . 130 GLU HA 1 1
16 34808 1 1 111 GLU HB2 H -4.868 9.243 -4.361 1.00 . A A . 130 GLU HB2 1 1
16 34809 1 1 111 GLU HB3 H -3.957 10.500 -5.181 1.00 . A A . 130 GLU HB3 1 1
16 34810 1 1 111 GLU HG2 H -2.285 8.858 -5.854 1.00 . A A . 130 GLU HG2 1 1
16 34811 1 1 111 GLU HG3 H -3.187 7.596 -5.016 1.00 . A A . 130 GLU HG3 1 1
16 34812 1 1 111 GLU N N -3.990 9.911 -2.223 1.00 . A A . 130 GLU N 1 1
16 34813 1 1 111 GLU O O -1.133 11.048 -4.044 1.00 . A A . 130 GLU O 1 1
16 34814 1 1 111 GLU OE1 O -5.113 9.011 -6.984 1.00 . A A . 130 GLU OE1 1 1
16 34815 1 1 111 GLU OE2 O -3.755 7.401 -7.602 1.00 . A A . 130 GLU OE2 1 1
16 34816 1 1 112 LYS C C -0.777 13.519 -2.528 1.00 . A A . 131 LYS C 1 1
16 34817 1 1 112 LYS CA C -2.123 13.507 -3.229 1.00 . A A . 131 LYS CA 1 1
16 34818 1 1 112 LYS CB C -3.008 14.631 -2.689 1.00 . A A . 131 LYS CB 1 1
16 34819 1 1 112 LYS CD C -5.173 15.895 -2.845 1.00 . A A . 131 LYS CD 1 1
16 34820 1 1 112 LYS CE C -6.182 16.445 -3.840 1.00 . A A . 131 LYS CE 1 1
16 34821 1 1 112 LYS CG C -4.293 14.827 -3.475 1.00 . A A . 131 LYS CG 1 1
16 34822 1 1 112 LYS H H -3.613 12.181 -2.547 1.00 . A A . 131 LYS H 1 1
16 34823 1 1 112 LYS HA H -1.967 13.658 -4.287 1.00 . A A . 131 LYS HA 1 1
16 34824 1 1 112 LYS HB2 H -3.271 14.404 -1.667 1.00 . A A . 131 LYS HB2 1 1
16 34825 1 1 112 LYS HB3 H -2.452 15.557 -2.712 1.00 . A A . 131 LYS HB3 1 1
16 34826 1 1 112 LYS HD2 H -5.705 15.463 -2.010 1.00 . A A . 131 LYS HD2 1 1
16 34827 1 1 112 LYS HD3 H -4.548 16.704 -2.497 1.00 . A A . 131 LYS HD3 1 1
16 34828 1 1 112 LYS HE2 H -6.811 15.636 -4.179 1.00 . A A . 131 LYS HE2 1 1
16 34829 1 1 112 LYS HE3 H -6.789 17.188 -3.345 1.00 . A A . 131 LYS HE3 1 1
16 34830 1 1 112 LYS HG2 H -4.047 15.128 -4.482 1.00 . A A . 131 LYS HG2 1 1
16 34831 1 1 112 LYS HG3 H -4.836 13.892 -3.499 1.00 . A A . 131 LYS HG3 1 1
16 34832 1 1 112 LYS HZ1 H -5.307 16.343 -5.731 1.00 . A A . 131 LYS HZ1 1 1
16 34833 1 1 112 LYS HZ2 H -4.627 17.519 -4.725 1.00 . A A . 131 LYS HZ2 1 1
16 34834 1 1 112 LYS HZ3 H -6.137 17.786 -5.438 1.00 . A A . 131 LYS HZ3 1 1
16 34835 1 1 112 LYS N N -2.776 12.221 -3.049 1.00 . A A . 131 LYS N 1 1
16 34836 1 1 112 LYS NZ N -5.518 17.066 -5.015 1.00 . A A . 131 LYS NZ 1 1
16 34837 1 1 112 LYS O O 0.229 13.929 -3.105 1.00 . A A . 131 LYS O 1 1
16 34838 1 1 113 ILE C C 1.371 11.852 -0.974 1.00 . A A . 132 ILE C 1 1
16 34839 1 1 113 ILE CA C 0.475 12.999 -0.522 1.00 . A A . 132 ILE CA 1 1
16 34840 1 1 113 ILE CB C 0.230 12.884 0.998 1.00 . A A . 132 ILE CB 1 1
16 34841 1 1 113 ILE CD1 C -1.464 12.127 2.732 1.00 . A A . 132 ILE CD1 1 1
16 34842 1 1 113 ILE CG1 C -1.232 12.561 1.302 1.00 . A A . 132 ILE CG1 1 1
16 34843 1 1 113 ILE CG2 C 0.644 14.175 1.689 1.00 . A A . 132 ILE CG2 1 1
16 34844 1 1 113 ILE H H -1.583 12.683 -0.900 1.00 . A A . 132 ILE H 1 1
16 34845 1 1 113 ILE HA H 0.991 13.928 -0.706 1.00 . A A . 132 ILE HA 1 1
16 34846 1 1 113 ILE HB H 0.855 12.090 1.379 1.00 . A A . 132 ILE HB 1 1
16 34847 1 1 113 ILE HD11 H -0.556 11.699 3.130 1.00 . A A . 132 ILE HD11 1 1
16 34848 1 1 113 ILE HD12 H -2.251 11.389 2.760 1.00 . A A . 132 ILE HD12 1 1
16 34849 1 1 113 ILE HD13 H -1.750 12.982 3.326 1.00 . A A . 132 ILE HD13 1 1
16 34850 1 1 113 ILE HG12 H -1.835 13.438 1.119 1.00 . A A . 132 ILE HG12 1 1
16 34851 1 1 113 ILE HG13 H -1.560 11.761 0.654 1.00 . A A . 132 ILE HG13 1 1
16 34852 1 1 113 ILE HG21 H 1.695 14.351 1.521 1.00 . A A . 132 ILE HG21 1 1
16 34853 1 1 113 ILE HG22 H 0.458 14.091 2.748 1.00 . A A . 132 ILE HG22 1 1
16 34854 1 1 113 ILE HG23 H 0.071 14.997 1.287 1.00 . A A . 132 ILE HG23 1 1
16 34855 1 1 113 ILE N N -0.755 13.031 -1.294 1.00 . A A . 132 ILE N 1 1
16 34856 1 1 113 ILE O O 2.582 11.884 -0.757 1.00 . A A . 132 ILE O 1 1
16 34857 1 1 114 PHE C C 2.512 10.176 -3.207 1.00 . A A . 133 PHE C 1 1
16 34858 1 1 114 PHE CA C 1.541 9.715 -2.123 1.00 . A A . 133 PHE CA 1 1
16 34859 1 1 114 PHE CB C 0.610 8.633 -2.677 1.00 . A A . 133 PHE CB 1 1
16 34860 1 1 114 PHE CD1 C 2.404 6.881 -2.782 1.00 . A A . 133 PHE CD1 1 1
16 34861 1 1 114 PHE CD2 C 0.998 7.176 -4.685 1.00 . A A . 133 PHE CD2 1 1
16 34862 1 1 114 PHE CE1 C 3.098 5.890 -3.445 1.00 . A A . 133 PHE CE1 1 1
16 34863 1 1 114 PHE CE2 C 1.686 6.182 -5.351 1.00 . A A . 133 PHE CE2 1 1
16 34864 1 1 114 PHE CG C 1.348 7.537 -3.393 1.00 . A A . 133 PHE CG 1 1
16 34865 1 1 114 PHE CZ C 2.739 5.540 -4.728 1.00 . A A . 133 PHE CZ 1 1
16 34866 1 1 114 PHE H H -0.197 10.864 -1.730 1.00 . A A . 133 PHE H 1 1
16 34867 1 1 114 PHE HA H 2.113 9.297 -1.309 1.00 . A A . 133 PHE HA 1 1
16 34868 1 1 114 PHE HB2 H 0.057 8.188 -1.863 1.00 . A A . 133 PHE HB2 1 1
16 34869 1 1 114 PHE HB3 H -0.080 9.083 -3.375 1.00 . A A . 133 PHE HB3 1 1
16 34870 1 1 114 PHE HD1 H 2.686 7.151 -1.773 1.00 . A A . 133 PHE HD1 1 1
16 34871 1 1 114 PHE HD2 H 0.173 7.677 -5.170 1.00 . A A . 133 PHE HD2 1 1
16 34872 1 1 114 PHE HE1 H 3.920 5.387 -2.959 1.00 . A A . 133 PHE HE1 1 1
16 34873 1 1 114 PHE HE2 H 1.403 5.908 -6.358 1.00 . A A . 133 PHE HE2 1 1
16 34874 1 1 114 PHE HZ H 3.280 4.769 -5.246 1.00 . A A . 133 PHE HZ 1 1
16 34875 1 1 114 PHE N N 0.777 10.845 -1.607 1.00 . A A . 133 PHE N 1 1
16 34876 1 1 114 PHE O O 3.726 10.072 -3.038 1.00 . A A . 133 PHE O 1 1
16 34877 1 1 115 LEU C C 3.691 12.333 -4.981 1.00 . A A . 134 LEU C 1 1
16 34878 1 1 115 LEU CA C 2.821 11.160 -5.413 1.00 . A A . 134 LEU CA 1 1
16 34879 1 1 115 LEU CB C 1.975 11.542 -6.635 1.00 . A A . 134 LEU CB 1 1
16 34880 1 1 115 LEU CD1 C 0.947 13.830 -6.709 1.00 . A A . 134 LEU CD1 1 1
16 34881 1 1 115 LEU CD2 C -0.468 11.813 -7.122 1.00 . A A . 134 LEU CD2 1 1
16 34882 1 1 115 LEU CG C 0.719 12.368 -6.348 1.00 . A A . 134 LEU CG 1 1
16 34883 1 1 115 LEU H H 1.008 10.828 -4.362 1.00 . A A . 134 LEU H 1 1
16 34884 1 1 115 LEU HA H 3.466 10.334 -5.679 1.00 . A A . 134 LEU HA 1 1
16 34885 1 1 115 LEU HB2 H 2.599 12.103 -7.313 1.00 . A A . 134 LEU HB2 1 1
16 34886 1 1 115 LEU HB3 H 1.670 10.630 -7.129 1.00 . A A . 134 LEU HB3 1 1
16 34887 1 1 115 LEU HD11 H 1.369 13.895 -7.702 1.00 . A A . 134 LEU HD11 1 1
16 34888 1 1 115 LEU HD12 H 1.630 14.275 -5.999 1.00 . A A . 134 LEU HD12 1 1
16 34889 1 1 115 LEU HD13 H 0.006 14.359 -6.682 1.00 . A A . 134 LEU HD13 1 1
16 34890 1 1 115 LEU HD21 H -1.298 12.500 -7.052 1.00 . A A . 134 LEU HD21 1 1
16 34891 1 1 115 LEU HD22 H -0.753 10.858 -6.707 1.00 . A A . 134 LEU HD22 1 1
16 34892 1 1 115 LEU HD23 H -0.193 11.686 -8.160 1.00 . A A . 134 LEU HD23 1 1
16 34893 1 1 115 LEU HG H 0.489 12.314 -5.294 1.00 . A A . 134 LEU HG 1 1
16 34894 1 1 115 LEU N N 1.981 10.719 -4.303 1.00 . A A . 134 LEU N 1 1
16 34895 1 1 115 LEU O O 4.777 12.555 -5.523 1.00 . A A . 134 LEU O 1 1
16 34896 1 1 116 GLN C C 5.225 13.652 -2.770 1.00 . A A . 135 GLN C 1 1
16 34897 1 1 116 GLN CA C 3.926 14.159 -3.382 1.00 . A A . 135 GLN CA 1 1
16 34898 1 1 116 GLN CB C 3.063 14.785 -2.294 1.00 . A A . 135 GLN CB 1 1
16 34899 1 1 116 GLN CD C 3.245 16.961 -1.056 1.00 . A A . 135 GLN CD 1 1
16 34900 1 1 116 GLN CG C 2.964 16.289 -2.384 1.00 . A A . 135 GLN CG 1 1
16 34901 1 1 116 GLN H H 2.282 12.898 -3.694 1.00 . A A . 135 GLN H 1 1
16 34902 1 1 116 GLN HA H 4.146 14.899 -4.135 1.00 . A A . 135 GLN HA 1 1
16 34903 1 1 116 GLN HB2 H 2.062 14.374 -2.365 1.00 . A A . 135 GLN HB2 1 1
16 34904 1 1 116 GLN HB3 H 3.479 14.531 -1.331 1.00 . A A . 135 GLN HB3 1 1
16 34905 1 1 116 GLN HE21 H 3.476 18.720 -1.954 1.00 . A A . 135 GLN HE21 1 1
16 34906 1 1 116 GLN HE22 H 3.673 18.718 -0.232 1.00 . A A . 135 GLN HE22 1 1
16 34907 1 1 116 GLN HG2 H 3.679 16.639 -3.112 1.00 . A A . 135 GLN HG2 1 1
16 34908 1 1 116 GLN HG3 H 1.966 16.548 -2.704 1.00 . A A . 135 GLN HG3 1 1
16 34909 1 1 116 GLN N N 3.191 13.076 -4.003 1.00 . A A . 135 GLN N 1 1
16 34910 1 1 116 GLN NE2 N 3.489 18.262 -1.083 1.00 . A A . 135 GLN NE2 1 1
16 34911 1 1 116 GLN O O 6.309 14.120 -3.110 1.00 . A A . 135 GLN O 1 1
16 34912 1 1 116 GLN OE1 O 3.249 16.311 -0.008 1.00 . A A . 135 GLN OE1 1 1
16 34913 1 1 117 LYS C C 7.178 11.394 -2.141 1.00 . A A . 136 LYS C 1 1
16 34914 1 1 117 LYS CA C 6.257 12.133 -1.176 1.00 . A A . 136 LYS CA 1 1
16 34915 1 1 117 LYS CB C 5.801 11.199 -0.057 1.00 . A A . 136 LYS CB 1 1
16 34916 1 1 117 LYS CD C 4.699 12.863 1.470 1.00 . A A . 136 LYS CD 1 1
16 34917 1 1 117 LYS CE C 5.095 14.003 2.391 1.00 . A A . 136 LYS CE 1 1
16 34918 1 1 117 LYS CG C 5.822 11.850 1.316 1.00 . A A . 136 LYS CG 1 1
16 34919 1 1 117 LYS H H 4.210 12.317 -1.680 1.00 . A A . 136 LYS H 1 1
16 34920 1 1 117 LYS HA H 6.800 12.960 -0.742 1.00 . A A . 136 LYS HA 1 1
16 34921 1 1 117 LYS HB2 H 4.791 10.872 -0.264 1.00 . A A . 136 LYS HB2 1 1
16 34922 1 1 117 LYS HB3 H 6.451 10.338 -0.034 1.00 . A A . 136 LYS HB3 1 1
16 34923 1 1 117 LYS HD2 H 4.458 13.268 0.497 1.00 . A A . 136 LYS HD2 1 1
16 34924 1 1 117 LYS HD3 H 3.832 12.364 1.878 1.00 . A A . 136 LYS HD3 1 1
16 34925 1 1 117 LYS HE2 H 4.359 14.085 3.177 1.00 . A A . 136 LYS HE2 1 1
16 34926 1 1 117 LYS HE3 H 6.059 13.781 2.824 1.00 . A A . 136 LYS HE3 1 1
16 34927 1 1 117 LYS HG2 H 5.709 11.085 2.070 1.00 . A A . 136 LYS HG2 1 1
16 34928 1 1 117 LYS HG3 H 6.768 12.352 1.450 1.00 . A A . 136 LYS HG3 1 1
16 34929 1 1 117 LYS HZ1 H 5.151 16.089 2.351 1.00 . A A . 136 LYS HZ1 1 1
16 34930 1 1 117 LYS HZ2 H 4.374 15.406 1.016 1.00 . A A . 136 LYS HZ2 1 1
16 34931 1 1 117 LYS HZ3 H 6.065 15.356 1.129 1.00 . A A . 136 LYS HZ3 1 1
16 34932 1 1 117 LYS N N 5.104 12.680 -1.876 1.00 . A A . 136 LYS N 1 1
16 34933 1 1 117 LYS NZ N 5.177 15.302 1.672 1.00 . A A . 136 LYS NZ 1 1
16 34934 1 1 117 LYS O O 8.392 11.347 -1.945 1.00 . A A . 136 LYS O 1 1
16 34935 1 1 118 VAL C C 8.217 11.174 -4.985 1.00 . A A . 137 VAL C 1 1
16 34936 1 1 118 VAL CA C 7.367 10.158 -4.224 1.00 . A A . 137 VAL CA 1 1
16 34937 1 1 118 VAL CB C 6.455 9.398 -5.214 1.00 . A A . 137 VAL CB 1 1
16 34938 1 1 118 VAL CG1 C 7.265 8.815 -6.360 1.00 . A A . 137 VAL CG1 1 1
16 34939 1 1 118 VAL CG2 C 5.694 8.294 -4.498 1.00 . A A . 137 VAL CG2 1 1
16 34940 1 1 118 VAL H H 5.614 10.851 -3.262 1.00 . A A . 137 VAL H 1 1
16 34941 1 1 118 VAL HA H 8.018 9.445 -3.744 1.00 . A A . 137 VAL HA 1 1
16 34942 1 1 118 VAL HB H 5.739 10.094 -5.623 1.00 . A A . 137 VAL HB 1 1
16 34943 1 1 118 VAL HG11 H 8.142 8.319 -5.967 1.00 . A A . 137 VAL HG11 1 1
16 34944 1 1 118 VAL HG12 H 7.566 9.612 -7.025 1.00 . A A . 137 VAL HG12 1 1
16 34945 1 1 118 VAL HG13 H 6.660 8.104 -6.901 1.00 . A A . 137 VAL HG13 1 1
16 34946 1 1 118 VAL HG21 H 6.366 7.757 -3.845 1.00 . A A . 137 VAL HG21 1 1
16 34947 1 1 118 VAL HG22 H 5.277 7.614 -5.225 1.00 . A A . 137 VAL HG22 1 1
16 34948 1 1 118 VAL HG23 H 4.896 8.729 -3.913 1.00 . A A . 137 VAL HG23 1 1
16 34949 1 1 118 VAL N N 6.593 10.825 -3.188 1.00 . A A . 137 VAL N 1 1
16 34950 1 1 118 VAL O O 9.347 10.889 -5.378 1.00 . A A . 137 VAL O 1 1
16 34951 1 1 119 ALA C C 9.558 13.955 -5.017 1.00 . A A . 138 ALA C 1 1
16 34952 1 1 119 ALA CA C 8.389 13.437 -5.852 1.00 . A A . 138 ALA CA 1 1
16 34953 1 1 119 ALA CB C 7.438 14.571 -6.205 1.00 . A A . 138 ALA CB 1 1
16 34954 1 1 119 ALA H H 6.782 12.555 -4.804 1.00 . A A . 138 ALA H 1 1
16 34955 1 1 119 ALA HA H 8.774 13.025 -6.773 1.00 . A A . 138 ALA HA 1 1
16 34956 1 1 119 ALA HB1 H 6.421 14.256 -6.025 1.00 . A A . 138 ALA HB1 1 1
16 34957 1 1 119 ALA HB2 H 7.557 14.829 -7.247 1.00 . A A . 138 ALA HB2 1 1
16 34958 1 1 119 ALA HB3 H 7.661 15.433 -5.593 1.00 . A A . 138 ALA HB3 1 1
16 34959 1 1 119 ALA N N 7.680 12.376 -5.155 1.00 . A A . 138 ALA N 1 1
16 34960 1 1 119 ALA O O 10.440 14.647 -5.525 1.00 . A A . 138 ALA O 1 1
16 34961 1 1 120 GLN C C 11.636 12.871 -2.673 1.00 . A A . 139 GLN C 1 1
16 34962 1 1 120 GLN CA C 10.642 14.015 -2.846 1.00 . A A . 139 GLN CA 1 1
16 34963 1 1 120 GLN CB C 10.094 14.437 -1.484 1.00 . A A . 139 GLN CB 1 1
16 34964 1 1 120 GLN CD C 8.283 15.652 -0.207 1.00 . A A . 139 GLN CD 1 1
16 34965 1 1 120 GLN CG C 8.770 15.175 -1.561 1.00 . A A . 139 GLN CG 1 1
16 34966 1 1 120 GLN H H 8.806 13.107 -3.372 1.00 . A A . 139 GLN H 1 1
16 34967 1 1 120 GLN HA H 11.147 14.852 -3.298 1.00 . A A . 139 GLN HA 1 1
16 34968 1 1 120 GLN HB2 H 9.953 13.553 -0.878 1.00 . A A . 139 GLN HB2 1 1
16 34969 1 1 120 GLN HB3 H 10.815 15.081 -1.001 1.00 . A A . 139 GLN HB3 1 1
16 34970 1 1 120 GLN HE21 H 9.066 17.450 -0.524 1.00 . A A . 139 GLN HE21 1 1
16 34971 1 1 120 GLN HE22 H 8.260 17.236 0.992 1.00 . A A . 139 GLN HE22 1 1
16 34972 1 1 120 GLN HG2 H 8.888 16.029 -2.209 1.00 . A A . 139 GLN HG2 1 1
16 34973 1 1 120 GLN HG3 H 8.029 14.509 -1.981 1.00 . A A . 139 GLN HG3 1 1
16 34974 1 1 120 GLN N N 9.559 13.622 -3.734 1.00 . A A . 139 GLN N 1 1
16 34975 1 1 120 GLN NE2 N 8.565 16.903 0.120 1.00 . A A . 139 GLN NE2 1 1
16 34976 1 1 120 GLN O O 12.685 13.035 -2.046 1.00 . A A . 139 GLN O 1 1
16 34977 1 1 120 GLN OE1 O 7.652 14.903 0.537 1.00 . A A . 139 GLN OE1 1 1
16 34978 1 1 121 MET C C 13.445 10.754 -3.907 1.00 . A A . 140 MET C 1 1
16 34979 1 1 121 MET CA C 12.148 10.532 -3.138 1.00 . A A . 140 MET CA 1 1
16 34980 1 1 121 MET CB C 11.415 9.314 -3.710 1.00 . A A . 140 MET CB 1 1
16 34981 1 1 121 MET CE C 11.046 6.258 -4.147 1.00 . A A . 140 MET CE 1 1
16 34982 1 1 121 MET CG C 10.583 8.556 -2.690 1.00 . A A . 140 MET CG 1 1
16 34983 1 1 121 MET H H 10.445 11.652 -3.716 1.00 . A A . 140 MET H 1 1
16 34984 1 1 121 MET HA H 12.377 10.355 -2.097 1.00 . A A . 140 MET HA 1 1
16 34985 1 1 121 MET HB2 H 10.759 9.646 -4.502 1.00 . A A . 140 MET HB2 1 1
16 34986 1 1 121 MET HB3 H 12.145 8.634 -4.123 1.00 . A A . 140 MET HB3 1 1
16 34987 1 1 121 MET HE1 H 10.680 5.244 -4.147 1.00 . A A . 140 MET HE1 1 1
16 34988 1 1 121 MET HE2 H 12.028 6.288 -4.596 1.00 . A A . 140 MET HE2 1 1
16 34989 1 1 121 MET HE3 H 10.371 6.886 -4.714 1.00 . A A . 140 MET HE3 1 1
16 34990 1 1 121 MET HG2 H 10.643 9.067 -1.743 1.00 . A A . 140 MET HG2 1 1
16 34991 1 1 121 MET HG3 H 9.557 8.540 -3.023 1.00 . A A . 140 MET HG3 1 1
16 34992 1 1 121 MET N N 11.295 11.713 -3.225 1.00 . A A . 140 MET N 1 1
16 34993 1 1 121 MET O O 13.505 11.626 -4.774 1.00 . A A . 140 MET O 1 1
16 34994 1 1 121 MET SD S 11.141 6.857 -2.464 1.00 . A A . 140 MET SD 1 1
16 34995 1 1 122 PRO C C 15.570 9.381 -5.722 1.00 . A A . 141 PRO C 1 1
16 34996 1 1 122 PRO CA C 15.741 10.067 -4.375 1.00 . A A . 141 PRO CA 1 1
16 34997 1 1 122 PRO CB C 16.762 9.326 -3.505 1.00 . A A . 141 PRO CB 1 1
16 34998 1 1 122 PRO CD C 14.591 8.986 -2.522 1.00 . A A . 141 PRO CD 1 1
16 34999 1 1 122 PRO CG C 15.966 8.375 -2.682 1.00 . A A . 141 PRO CG 1 1
16 35000 1 1 122 PRO HA H 16.053 11.090 -4.525 1.00 . A A . 141 PRO HA 1 1
16 35001 1 1 122 PRO HB2 H 17.467 8.793 -4.135 1.00 . A A . 141 PRO HB2 1 1
16 35002 1 1 122 PRO HB3 H 17.282 10.021 -2.866 1.00 . A A . 141 PRO HB3 1 1
16 35003 1 1 122 PRO HD2 H 13.827 8.231 -2.640 1.00 . A A . 141 PRO HD2 1 1
16 35004 1 1 122 PRO HD3 H 14.502 9.462 -1.557 1.00 . A A . 141 PRO HD3 1 1
16 35005 1 1 122 PRO HG2 H 15.909 7.417 -3.192 1.00 . A A . 141 PRO HG2 1 1
16 35006 1 1 122 PRO HG3 H 16.429 8.256 -1.715 1.00 . A A . 141 PRO HG3 1 1
16 35007 1 1 122 PRO N N 14.508 9.989 -3.607 1.00 . A A . 141 PRO N 1 1
16 35008 1 1 122 PRO O O 15.322 8.178 -5.780 1.00 . A A . 141 PRO O 1 1
16 35009 1 1 123 GLN C C 16.686 8.705 -8.518 1.00 . A A . 142 GLN C 1 1
16 35010 1 1 123 GLN CA C 15.512 9.602 -8.149 1.00 . A A . 142 GLN CA 1 1
16 35011 1 1 123 GLN CB C 15.365 10.733 -9.169 1.00 . A A . 142 GLN CB 1 1
16 35012 1 1 123 GLN CD C 13.326 11.795 -8.135 1.00 . A A . 142 GLN CD 1 1
16 35013 1 1 123 GLN CG C 13.929 11.180 -9.381 1.00 . A A . 142 GLN CG 1 1
16 35014 1 1 123 GLN H H 15.892 11.100 -6.694 1.00 . A A . 142 GLN H 1 1
16 35015 1 1 123 GLN HA H 14.613 9.010 -8.148 1.00 . A A . 142 GLN HA 1 1
16 35016 1 1 123 GLN HB2 H 15.932 11.584 -8.827 1.00 . A A . 142 GLN HB2 1 1
16 35017 1 1 123 GLN HB3 H 15.763 10.403 -10.119 1.00 . A A . 142 GLN HB3 1 1
16 35018 1 1 123 GLN HE21 H 12.190 10.191 -7.860 1.00 . A A . 142 GLN HE21 1 1
16 35019 1 1 123 GLN HE22 H 12.026 11.447 -6.685 1.00 . A A . 142 GLN HE22 1 1
16 35020 1 1 123 GLN HG2 H 13.906 11.914 -10.173 1.00 . A A . 142 GLN HG2 1 1
16 35021 1 1 123 GLN HG3 H 13.336 10.325 -9.666 1.00 . A A . 142 GLN HG3 1 1
16 35022 1 1 123 GLN N N 15.689 10.145 -6.802 1.00 . A A . 142 GLN N 1 1
16 35023 1 1 123 GLN NE2 N 12.422 11.075 -7.496 1.00 . A A . 142 GLN NE2 1 1
16 35024 1 1 123 GLN O O 16.716 8.090 -9.585 1.00 . A A . 142 GLN O 1 1
16 35025 1 1 123 GLN OE1 O 13.675 12.910 -7.744 1.00 . A A . 142 GLN OE1 1 1
16 35026 1 1 124 GLU C C 18.638 6.533 -7.004 1.00 . A A . 143 GLU C 1 1
16 35027 1 1 124 GLU CA C 18.823 7.849 -7.755 1.00 . A A . 143 GLU CA 1 1
16 35028 1 1 124 GLU CB C 19.978 8.651 -7.164 1.00 . A A . 143 GLU CB 1 1
16 35029 1 1 124 GLU CD C 20.274 10.861 -8.364 1.00 . A A . 143 GLU CD 1 1
16 35030 1 1 124 GLU CG C 19.722 10.152 -7.151 1.00 . A A . 143 GLU CG 1 1
16 35031 1 1 124 GLU H H 17.534 9.138 -6.780 1.00 . A A . 143 GLU H 1 1
16 35032 1 1 124 GLU HA H 18.996 7.662 -8.800 1.00 . A A . 143 GLU HA 1 1
16 35033 1 1 124 GLU HB2 H 20.110 8.337 -6.144 1.00 . A A . 143 GLU HB2 1 1
16 35034 1 1 124 GLU HB3 H 20.881 8.457 -7.723 1.00 . A A . 143 GLU HB3 1 1
16 35035 1 1 124 GLU HG2 H 18.656 10.318 -7.120 1.00 . A A . 143 GLU HG2 1 1
16 35036 1 1 124 GLU HG3 H 20.171 10.573 -6.265 1.00 . A A . 143 GLU HG3 1 1
16 35037 1 1 124 GLU N N 17.637 8.637 -7.607 1.00 . A A . 143 GLU N 1 1
16 35038 1 1 124 GLU O O 17.615 5.866 -7.164 1.00 . A A . 143 GLU O 1 1
16 35039 1 1 124 GLU OE1 O 21.490 11.142 -8.389 1.00 . A A . 143 GLU OE1 1 1
16 35040 1 1 124 GLU OE2 O 19.498 11.130 -9.302 1.00 . A A . 143 GLU OE2 1 1
16 35041 1 1 125 GLU C C 20.846 4.938 -4.491 1.00 . A A . 144 GLU C 1 1
16 35042 1 1 125 GLU CA C 19.523 5.079 -5.237 1.00 . A A . 144 GLU CA 1 1
16 35043 1 1 125 GLU CB C 19.165 3.754 -5.927 1.00 . A A . 144 GLU CB 1 1
16 35044 1 1 125 GLU CD C 18.276 2.531 -3.879 1.00 . A A . 144 GLU CD 1 1
16 35045 1 1 125 GLU CG C 19.280 2.533 -5.021 1.00 . A A . 144 GLU CG 1 1
16 35046 1 1 125 GLU H H 20.469 6.677 -6.234 1.00 . A A . 144 GLU H 1 1
16 35047 1 1 125 GLU HA H 18.742 5.334 -4.525 1.00 . A A . 144 GLU HA 1 1
16 35048 1 1 125 GLU HB2 H 18.149 3.814 -6.286 1.00 . A A . 144 GLU HB2 1 1
16 35049 1 1 125 GLU HB3 H 19.826 3.613 -6.768 1.00 . A A . 144 GLU HB3 1 1
16 35050 1 1 125 GLU HG2 H 19.119 1.646 -5.617 1.00 . A A . 144 GLU HG2 1 1
16 35051 1 1 125 GLU HG3 H 20.275 2.506 -4.605 1.00 . A A . 144 GLU HG3 1 1
16 35052 1 1 125 GLU N N 19.627 6.181 -6.189 1.00 . A A . 144 GLU N 1 1
16 35053 1 1 125 GLU O O 21.919 4.947 -5.100 1.00 . A A . 144 GLU O 1 1
16 35054 1 1 125 GLU OE1 O 18.327 3.461 -3.040 1.00 . A A . 144 GLU OE1 1 1
16 35055 1 1 125 GLU OE2 O 17.422 1.617 -3.823 1.00 . A A . 144 GLU OE2 1 1
16 35056 1 1 126 VAL C C 21.782 3.544 -1.364 1.00 . A A . 145 VAL C 1 1
16 35057 1 1 126 VAL CA C 21.954 4.695 -2.343 1.00 . A A . 145 VAL CA 1 1
16 35058 1 1 126 VAL CB C 22.250 5.986 -1.542 1.00 . A A . 145 VAL CB 1 1
16 35059 1 1 126 VAL CG1 C 23.707 6.024 -1.112 1.00 . A A . 145 VAL CG1 1 1
16 35060 1 1 126 VAL CG2 C 21.901 7.230 -2.348 1.00 . A A . 145 VAL CG2 1 1
16 35061 1 1 126 VAL H H 19.880 4.803 -2.752 1.00 . A A . 145 VAL H 1 1
16 35062 1 1 126 VAL HA H 22.796 4.491 -2.988 1.00 . A A . 145 VAL HA 1 1
16 35063 1 1 126 VAL HB H 21.639 5.978 -0.652 1.00 . A A . 145 VAL HB 1 1
16 35064 1 1 126 VAL HG11 H 24.130 5.032 -1.181 1.00 . A A . 145 VAL HG11 1 1
16 35065 1 1 126 VAL HG12 H 23.773 6.374 -0.093 1.00 . A A . 145 VAL HG12 1 1
16 35066 1 1 126 VAL HG13 H 24.257 6.692 -1.759 1.00 . A A . 145 VAL HG13 1 1
16 35067 1 1 126 VAL HG21 H 21.568 8.010 -1.679 1.00 . A A . 145 VAL HG21 1 1
16 35068 1 1 126 VAL HG22 H 21.113 6.997 -3.048 1.00 . A A . 145 VAL HG22 1 1
16 35069 1 1 126 VAL HG23 H 22.774 7.567 -2.888 1.00 . A A . 145 VAL HG23 1 1
16 35070 1 1 126 VAL N N 20.768 4.825 -3.176 1.00 . A A . 145 VAL N 1 1
16 35071 1 1 126 VAL O O 20.920 3.592 -0.495 1.00 . A A . 145 VAL O 1 1
16 35072 1 1 127 GLU C C 23.152 1.695 0.722 1.00 . A A . 146 GLU C 1 1
16 35073 1 1 127 GLU CA C 22.510 1.361 -0.618 1.00 . A A . 146 GLU CA 1 1
16 35074 1 1 127 GLU CB C 23.195 0.148 -1.241 1.00 . A A . 146 GLU CB 1 1
16 35075 1 1 127 GLU CD C 23.341 -2.367 -1.372 1.00 . A A . 146 GLU CD 1 1
16 35076 1 1 127 GLU CG C 22.665 -1.176 -0.724 1.00 . A A . 146 GLU CG 1 1
16 35077 1 1 127 GLU H H 23.258 2.514 -2.225 1.00 . A A . 146 GLU H 1 1
16 35078 1 1 127 GLU HA H 21.468 1.132 -0.456 1.00 . A A . 146 GLU HA 1 1
16 35079 1 1 127 GLU HB2 H 23.055 0.175 -2.312 1.00 . A A . 146 GLU HB2 1 1
16 35080 1 1 127 GLU HB3 H 24.250 0.198 -1.023 1.00 . A A . 146 GLU HB3 1 1
16 35081 1 1 127 GLU HG2 H 22.835 -1.220 0.341 1.00 . A A . 146 GLU HG2 1 1
16 35082 1 1 127 GLU HG3 H 21.604 -1.227 -0.920 1.00 . A A . 146 GLU HG3 1 1
16 35083 1 1 127 GLU N N 22.586 2.506 -1.511 1.00 . A A . 146 GLU N 1 1
16 35084 1 1 127 GLU O O 24.244 2.271 0.771 1.00 . A A . 146 GLU O 1 1
16 35085 1 1 127 GLU OE1 O 24.586 -2.450 -1.328 1.00 . A A . 146 GLU OE1 1 1
16 35086 1 1 127 GLU OE2 O 22.628 -3.229 -1.925 1.00 . A A . 146 GLU OE2 1 1
16 35087 1 1 128 LEU C C 23.474 0.342 3.799 1.00 . A A . 147 LEU C 1 1
16 35088 1 1 128 LEU CA C 22.984 1.623 3.135 1.00 . A A . 147 LEU CA 1 1
16 35089 1 1 128 LEU CB C 21.917 2.270 4.015 1.00 . A A . 147 LEU CB 1 1
16 35090 1 1 128 LEU CD1 C 19.726 3.451 4.090 1.00 . A A . 147 LEU CD1 1 1
16 35091 1 1 128 LEU CD2 C 21.758 4.643 3.237 1.00 . A A . 147 LEU CD2 1 1
16 35092 1 1 128 LEU CG C 21.036 3.307 3.331 1.00 . A A . 147 LEU CG 1 1
16 35093 1 1 128 LEU H H 21.631 0.860 1.711 1.00 . A A . 147 LEU H 1 1
16 35094 1 1 128 LEU HA H 23.807 2.304 3.024 1.00 . A A . 147 LEU HA 1 1
16 35095 1 1 128 LEU HB2 H 21.280 1.488 4.396 1.00 . A A . 147 LEU HB2 1 1
16 35096 1 1 128 LEU HB3 H 22.410 2.746 4.850 1.00 . A A . 147 LEU HB3 1 1
16 35097 1 1 128 LEU HD11 H 19.290 2.471 4.239 1.00 . A A . 147 LEU HD11 1 1
16 35098 1 1 128 LEU HD12 H 19.045 4.064 3.523 1.00 . A A . 147 LEU HD12 1 1
16 35099 1 1 128 LEU HD13 H 19.912 3.909 5.050 1.00 . A A . 147 LEU HD13 1 1
16 35100 1 1 128 LEU HD21 H 21.607 5.200 4.149 1.00 . A A . 147 LEU HD21 1 1
16 35101 1 1 128 LEU HD22 H 21.366 5.205 2.403 1.00 . A A . 147 LEU HD22 1 1
16 35102 1 1 128 LEU HD23 H 22.815 4.469 3.090 1.00 . A A . 147 LEU HD23 1 1
16 35103 1 1 128 LEU HG H 20.809 2.973 2.329 1.00 . A A . 147 LEU HG 1 1
16 35104 1 1 128 LEU N N 22.477 1.340 1.806 1.00 . A A . 147 LEU N 1 1
16 35105 1 1 128 LEU O O 23.302 0.201 5.028 1.00 . A A . 147 LEU O 1 1
16 35106 1 1 128 LEU OXT O 23.996 -0.535 3.082 1.00 . A A . 147 LEU OXT 1 1
16 35107 2 2 4 GLY C C -16.723 -3.101 4.106 1.00 . B B . 311 GLY C 1 1
16 35108 2 2 4 GLY CA C -17.284 -4.491 4.284 1.00 . B B . 311 GLY CA 1 1
16 35109 2 2 4 GLY H H -17.096 -4.068 6.309 1.00 . B B . 311 GLY H 1 1
16 35110 2 2 4 GLY HA2 H -16.700 -5.184 3.699 1.00 . B B . 311 GLY HA2 1 1
16 35111 2 2 4 GLY HA3 H -18.308 -4.508 3.938 1.00 . B B . 311 GLY HA3 1 1
16 35112 2 2 4 GLY N N -17.245 -4.903 5.706 1.00 . B B . 311 GLY N 1 1
16 35113 2 2 4 GLY O O -16.365 -2.450 5.086 1.00 . B B . 311 GLY O 1 1
16 35114 2 2 5 . C C -17.113 -0.515 1.765 1.00 . B B . 312 ALY C 1 1
16 35115 2 2 5 . CA C -16.106 -1.322 2.575 1.00 . B B . 312 ALY CA 1 1
16 35116 2 2 5 . CB C -14.780 -1.430 1.819 1.00 . B B . 312 ALY CB 1 1
16 35117 2 2 5 . CD C -13.440 -2.927 0.305 1.00 . B B . 312 ALY CD 1 1
16 35118 2 2 5 . CE C -12.726 -2.031 -0.690 1.00 . B B . 312 ALY CE 1 1
16 35119 2 2 5 . CG C -14.822 -2.392 0.641 1.00 . B B . 312 ALY CG 1 1
16 35120 2 2 5 . CH C -10.665 -0.704 -0.613 1.00 . B B . 312 ALY CH 1 1
16 35121 2 2 5 . CH3 C -9.234 -0.655 -0.157 1.00 . B B . 312 ALY CH3 1 1
16 35122 2 2 5 . H H -16.943 -3.210 2.125 1.00 . B B . 312 ALY H 1 1
16 35123 2 2 5 . HB2 H -14.509 -0.453 1.448 1.00 . B B . 312 ALY HB2 1 1
16 35124 2 2 5 . HB3 H -14.018 -1.768 2.504 1.00 . B B . 312 ALY HB3 1 1
16 35125 2 2 5 . HCA H -15.935 -0.817 3.515 1.00 . B B . 312 ALY HCA 1 1
16 35126 2 2 5 . HD2 H -12.854 -2.978 1.210 1.00 . B B . 312 ALY HD2 1 1
16 35127 2 2 5 . HD3 H -13.538 -3.915 -0.120 1.00 . B B . 312 ALY HD3 1 1
16 35128 2 2 5 . HE2 H -12.764 -2.493 -1.664 1.00 . B B . 312 ALY HE2 1 1
16 35129 2 2 5 . HE3 H -13.235 -1.078 -0.725 1.00 . B B . 312 ALY HE3 1 1
16 35130 2 2 5 . HG2 H -15.465 -3.222 0.892 1.00 . B B . 312 ALY HG2 1 1
16 35131 2 2 5 . HG3 H -15.220 -1.874 -0.220 1.00 . B B . 312 ALY HG3 1 1
16 35132 2 2 5 . HH31 H -8.774 -1.620 -0.345 1.00 . B B . 312 ALY HH31 1 1
16 35133 2 2 5 . HH32 H -9.214 -0.411 0.900 1.00 . B B . 312 ALY HH32 1 1
16 35134 2 2 5 . HH33 H -8.710 0.104 -0.706 1.00 . B B . 312 ALY HH33 1 1
16 35135 2 2 5 . HZ H -10.870 -2.533 0.148 1.00 . B B . 312 ALY HZ 1 1
16 35136 2 2 5 . N N -16.636 -2.646 2.868 1.00 . B B . 312 ALY N 1 1
16 35137 2 2 5 . NZ N -11.334 -1.812 -0.328 1.00 . B B . 312 ALY NZ 1 1
16 35138 2 2 5 . O O -18.272 -0.912 1.631 1.00 . B B . 312 ALY O 1 1
16 35139 2 2 5 . OH O -11.166 0.239 -1.221 1.00 . B B . 312 ALY OH 1 1
16 35140 2 2 6 GLY C C -18.064 2.645 1.175 1.00 . B B . 313 GLY C 1 1
16 35141 2 2 6 GLY CA C -17.546 1.438 0.426 1.00 . B B . 313 GLY CA 1 1
16 35142 2 2 6 GLY H H -15.750 0.897 1.398 1.00 . B B . 313 GLY H 1 1
16 35143 2 2 6 GLY HA2 H -17.002 1.773 -0.444 1.00 . B B . 313 GLY HA2 1 1
16 35144 2 2 6 GLY HA3 H -18.386 0.841 0.105 1.00 . B B . 313 GLY HA3 1 1
16 35145 2 2 6 GLY N N -16.673 0.617 1.238 1.00 . B B . 313 GLY N 1 1
16 35146 2 2 6 GLY O O -17.568 3.756 0.987 1.00 . B B . 313 GLY O 1 1
16 35147 2 2 7 LYS C C -19.049 3.750 4.104 1.00 . B B . 314 LYS C 1 1
16 35148 2 2 7 LYS CA C -19.699 3.509 2.752 1.00 . B B . 314 LYS CA 1 1
16 35149 2 2 7 LYS CB C -21.187 3.202 2.931 1.00 . B B . 314 LYS CB 1 1
16 35150 2 2 7 LYS CD C -22.243 5.067 1.609 1.00 . B B . 314 LYS CD 1 1
16 35151 2 2 7 LYS CE C -22.810 6.475 1.704 1.00 . B B . 314 LYS CE 1 1
16 35152 2 2 7 LYS CG C -22.058 4.447 2.986 1.00 . B B . 314 LYS CG 1 1
16 35153 2 2 7 LYS H H -19.292 1.498 2.250 1.00 . B B . 314 LYS H 1 1
16 35154 2 2 7 LYS HA H -19.593 4.401 2.153 1.00 . B B . 314 LYS HA 1 1
16 35155 2 2 7 LYS HB2 H -21.518 2.591 2.103 1.00 . B B . 314 LYS HB2 1 1
16 35156 2 2 7 LYS HB3 H -21.323 2.652 3.850 1.00 . B B . 314 LYS HB3 1 1
16 35157 2 2 7 LYS HD2 H -21.286 5.110 1.112 1.00 . B B . 314 LYS HD2 1 1
16 35158 2 2 7 LYS HD3 H -22.922 4.452 1.035 1.00 . B B . 314 LYS HD3 1 1
16 35159 2 2 7 LYS HE2 H -23.696 6.534 1.091 1.00 . B B . 314 LYS HE2 1 1
16 35160 2 2 7 LYS HE3 H -23.072 6.674 2.734 1.00 . B B . 314 LYS HE3 1 1
16 35161 2 2 7 LYS HG2 H -23.026 4.181 3.383 1.00 . B B . 314 LYS HG2 1 1
16 35162 2 2 7 LYS HG3 H -21.586 5.171 3.636 1.00 . B B . 314 LYS HG3 1 1
16 35163 2 2 7 LYS HZ1 H -21.726 7.453 0.212 1.00 . B B . 314 LYS HZ1 1 1
16 35164 2 2 7 LYS HZ2 H -20.906 7.346 1.693 1.00 . B B . 314 LYS HZ2 1 1
16 35165 2 2 7 LYS HZ3 H -22.176 8.450 1.499 1.00 . B B . 314 LYS HZ3 1 1
16 35166 2 2 7 LYS N N -19.034 2.421 2.052 1.00 . B B . 314 LYS N 1 1
16 35167 2 2 7 LYS NZ N -21.838 7.502 1.246 1.00 . B B . 314 LYS NZ 1 1
16 35168 2 2 7 LYS O O -19.009 2.856 4.955 1.00 . B B . 314 LYS O 1 1
16 35169 2 2 8 . C C -18.398 6.570 6.131 1.00 . B B . 315 ALY C 1 1
16 35170 2 2 8 . CA C -17.827 5.298 5.515 1.00 . B B . 315 ALY CA 1 1
16 35171 2 2 8 . CB C -16.333 5.471 5.215 1.00 . B B . 315 ALY CB 1 1
16 35172 2 2 8 . CD C -15.384 3.143 5.281 1.00 . B B . 315 ALY CD 1 1
16 35173 2 2 8 . CE C -15.886 1.831 4.700 1.00 . B B . 315 ALY CE 1 1
16 35174 2 2 8 . CG C -15.737 4.331 4.401 1.00 . B B . 315 ALY CG 1 1
16 35175 2 2 8 . CH C -14.052 0.219 5.006 1.00 . B B . 315 ALY CH 1 1
16 35176 2 2 8 . CH3 C -13.556 -0.967 5.787 1.00 . B B . 315 ALY CH3 1 1
16 35177 2 2 8 . H H -18.687 5.652 3.615 1.00 . B B . 315 ALY H 1 1
16 35178 2 2 8 . HB2 H -16.192 6.389 4.663 1.00 . B B . 315 ALY HB2 1 1
16 35179 2 2 8 . HB3 H -15.795 5.537 6.148 1.00 . B B . 315 ALY HB3 1 1
16 35180 2 2 8 . HCA H -17.955 4.485 6.214 1.00 . B B . 315 ALY HCA 1 1
16 35181 2 2 8 . HD2 H -14.313 3.087 5.373 1.00 . B B . 315 ALY HD2 1 1
16 35182 2 2 8 . HD3 H -15.824 3.286 6.257 1.00 . B B . 315 ALY HD3 1 1
16 35183 2 2 8 . HE2 H -16.954 1.770 4.848 1.00 . B B . 315 ALY HE2 1 1
16 35184 2 2 8 . HE3 H -15.667 1.809 3.641 1.00 . B B . 315 ALY HE3 1 1
16 35185 2 2 8 . HG2 H -16.455 4.017 3.660 1.00 . B B . 315 ALY HG2 1 1
16 35186 2 2 8 . HG3 H -14.842 4.684 3.911 1.00 . B B . 315 ALY HG3 1 1
16 35187 2 2 8 . HH31 H -13.228 -1.730 5.089 1.00 . B B . 315 ALY HH31 1 1
16 35188 2 2 8 . HH32 H -14.364 -1.332 6.414 1.00 . B B . 315 ALY HH32 1 1
16 35189 2 2 8 . HH33 H -12.731 -0.669 6.405 1.00 . B B . 315 ALY HH33 1 1
16 35190 2 2 8 . HZ H -15.746 0.233 6.060 1.00 . B B . 315 ALY HZ 1 1
16 35191 2 2 8 . N N -18.549 4.958 4.300 1.00 . B B . 315 ALY N 1 1
16 35192 2 2 8 . NZ N -15.252 0.683 5.341 1.00 . B B . 315 ALY NZ 1 1
16 35193 2 2 8 . O O -19.582 6.867 5.968 1.00 . B B . 315 ALY O 1 1
16 35194 2 2 8 . OH O -13.378 0.705 4.098 1.00 . B B . 315 ALY OH 1 1
16 35195 2 2 9 LYS C C -16.718 9.336 7.870 1.00 . B B . 316 LYS C 1 1
16 35196 2 2 9 LYS CA C -17.956 8.555 7.473 1.00 . B B . 316 LYS CA 1 1
16 35197 2 2 9 LYS CB C -18.824 8.287 8.706 1.00 . B B . 316 LYS CB 1 1
16 35198 2 2 9 LYS CD C -19.122 5.998 9.703 1.00 . B B . 316 LYS CD 1 1
16 35199 2 2 9 LYS CE C -20.562 6.343 10.046 1.00 . B B . 316 LYS CE 1 1
16 35200 2 2 9 LYS CG C -18.248 7.241 9.651 1.00 . B B . 316 LYS CG 1 1
16 35201 2 2 9 LYS H H -16.620 7.026 6.919 1.00 . B B . 316 LYS H 1 1
16 35202 2 2 9 LYS HA H -18.523 9.133 6.757 1.00 . B B . 316 LYS HA 1 1
16 35203 2 2 9 LYS HB2 H -18.941 9.209 9.255 1.00 . B B . 316 LYS HB2 1 1
16 35204 2 2 9 LYS HB3 H -19.797 7.949 8.380 1.00 . B B . 316 LYS HB3 1 1
16 35205 2 2 9 LYS HD2 H -19.100 5.512 8.739 1.00 . B B . 316 LYS HD2 1 1
16 35206 2 2 9 LYS HD3 H -18.733 5.328 10.456 1.00 . B B . 316 LYS HD3 1 1
16 35207 2 2 9 LYS HE2 H -20.569 7.225 10.668 1.00 . B B . 316 LYS HE2 1 1
16 35208 2 2 9 LYS HE3 H -21.099 6.544 9.130 1.00 . B B . 316 LYS HE3 1 1
16 35209 2 2 9 LYS HG2 H -17.264 6.960 9.305 1.00 . B B . 316 LYS HG2 1 1
16 35210 2 2 9 LYS HG3 H -18.177 7.664 10.641 1.00 . B B . 316 LYS HG3 1 1
16 35211 2 2 9 LYS HZ1 H -20.665 4.373 10.721 1.00 . B B . 316 LYS HZ1 1 1
16 35212 2 2 9 LYS HZ2 H -22.167 5.046 10.340 1.00 . B B . 316 LYS HZ2 1 1
16 35213 2 2 9 LYS HZ3 H -21.380 5.493 11.766 1.00 . B B . 316 LYS HZ3 1 1
16 35214 2 2 9 LYS N N -17.554 7.314 6.833 1.00 . B B . 316 LYS N 1 1
16 35215 2 2 9 LYS NZ N -21.240 5.238 10.769 1.00 . B B . 316 LYS NZ 1 1
16 35216 2 2 9 LYS O O -16.825 10.249 8.713 1.00 . B B . 316 LYS O 1 1
17 35217 1 1 2 PRO C C -4.688 -14.164 -3.256 1.00 . A A . 21 PRO C 1 1
17 35218 1 1 2 PRO CA C -4.947 -14.119 -4.753 1.00 . A A . 21 PRO CA 1 1
17 35219 1 1 2 PRO CB C -4.753 -15.496 -5.359 1.00 . A A . 21 PRO CB 1 1
17 35220 1 1 2 PRO CD C -3.215 -13.963 -6.376 1.00 . A A . 21 PRO CD 1 1
17 35221 1 1 2 PRO CG C -3.412 -15.412 -5.983 1.00 . A A . 21 PRO CG 1 1
17 35222 1 1 2 PRO HA H -5.955 -13.776 -4.934 1.00 . A A . 21 PRO HA 1 1
17 35223 1 1 2 PRO HB2 H -4.782 -16.253 -4.583 1.00 . A A . 21 PRO HB2 1 1
17 35224 1 1 2 PRO HB3 H -5.504 -15.688 -6.108 1.00 . A A . 21 PRO HB3 1 1
17 35225 1 1 2 PRO HD2 H -2.168 -13.701 -6.322 1.00 . A A . 21 PRO HD2 1 1
17 35226 1 1 2 PRO HD3 H -3.588 -13.796 -7.373 1.00 . A A . 21 PRO HD3 1 1
17 35227 1 1 2 PRO HG2 H -2.657 -15.716 -5.269 1.00 . A A . 21 PRO HG2 1 1
17 35228 1 1 2 PRO HG3 H -3.375 -16.037 -6.860 1.00 . A A . 21 PRO HG3 1 1
17 35229 1 1 2 PRO N N -3.996 -13.180 -5.390 1.00 . A A . 21 PRO N 1 1
17 35230 1 1 2 PRO O O -3.873 -13.390 -2.750 1.00 . A A . 21 PRO O 1 1
17 35231 1 1 3 LEU C C -3.872 -16.055 -0.891 1.00 . A A . 22 LEU C 1 1
17 35232 1 1 3 LEU CA C -5.140 -15.242 -1.123 1.00 . A A . 22 LEU CA 1 1
17 35233 1 1 3 LEU CB C -6.343 -15.925 -0.468 1.00 . A A . 22 LEU CB 1 1
17 35234 1 1 3 LEU CD1 C -8.241 -15.759 1.163 1.00 . A A . 22 LEU CD1 1 1
17 35235 1 1 3 LEU CD2 C -5.890 -15.494 1.962 1.00 . A A . 22 LEU CD2 1 1
17 35236 1 1 3 LEU CG C -6.853 -15.254 0.810 1.00 . A A . 22 LEU CG 1 1
17 35237 1 1 3 LEU H H -6.025 -15.632 -3.005 1.00 . A A . 22 LEU H 1 1
17 35238 1 1 3 LEU HA H -5.009 -14.262 -0.686 1.00 . A A . 22 LEU HA 1 1
17 35239 1 1 3 LEU HB2 H -7.150 -15.949 -1.185 1.00 . A A . 22 LEU HB2 1 1
17 35240 1 1 3 LEU HB3 H -6.068 -16.941 -0.227 1.00 . A A . 22 LEU HB3 1 1
17 35241 1 1 3 LEU HD11 H -8.901 -14.918 1.313 1.00 . A A . 22 LEU HD11 1 1
17 35242 1 1 3 LEU HD12 H -8.191 -16.341 2.072 1.00 . A A . 22 LEU HD12 1 1
17 35243 1 1 3 LEU HD13 H -8.618 -16.374 0.361 1.00 . A A . 22 LEU HD13 1 1
17 35244 1 1 3 LEU HD21 H -4.876 -15.481 1.592 1.00 . A A . 22 LEU HD21 1 1
17 35245 1 1 3 LEU HD22 H -6.098 -16.454 2.412 1.00 . A A . 22 LEU HD22 1 1
17 35246 1 1 3 LEU HD23 H -6.012 -14.717 2.702 1.00 . A A . 22 LEU HD23 1 1
17 35247 1 1 3 LEU HG H -6.919 -14.189 0.646 1.00 . A A . 22 LEU HG 1 1
17 35248 1 1 3 LEU N N -5.364 -15.066 -2.552 1.00 . A A . 22 LEU N 1 1
17 35249 1 1 3 LEU O O -3.924 -17.230 -0.529 1.00 . A A . 22 LEU O 1 1
17 35250 1 1 4 GLY C C -0.346 -15.260 -1.580 1.00 . A A . 23 GLY C 1 1
17 35251 1 1 4 GLY CA C -1.462 -16.081 -0.977 1.00 . A A . 23 GLY CA 1 1
17 35252 1 1 4 GLY H H -2.765 -14.475 -1.387 1.00 . A A . 23 GLY H 1 1
17 35253 1 1 4 GLY HA2 H -1.258 -16.241 0.073 1.00 . A A . 23 GLY HA2 1 1
17 35254 1 1 4 GLY HA3 H -1.506 -17.036 -1.477 1.00 . A A . 23 GLY HA3 1 1
17 35255 1 1 4 GLY N N -2.737 -15.417 -1.115 1.00 . A A . 23 GLY N 1 1
17 35256 1 1 4 GLY O O 0.076 -15.497 -2.714 1.00 . A A . 23 GLY O 1 1
17 35257 1 1 5 SER C C 2.383 -13.516 -0.371 1.00 . A A . 24 SER C 1 1
17 35258 1 1 5 SER CA C 1.177 -13.407 -1.292 1.00 . A A . 24 SER CA 1 1
17 35259 1 1 5 SER CB C 0.695 -11.967 -1.384 1.00 . A A . 24 SER CB 1 1
17 35260 1 1 5 SER H H -0.293 -14.108 0.042 1.00 . A A . 24 SER H 1 1
17 35261 1 1 5 SER HA H 1.466 -13.732 -2.278 1.00 . A A . 24 SER HA 1 1
17 35262 1 1 5 SER HB2 H 0.669 -11.530 -0.396 1.00 . A A . 24 SER HB2 1 1
17 35263 1 1 5 SER HB3 H 1.376 -11.417 -2.010 1.00 . A A . 24 SER HB3 1 1
17 35264 1 1 5 SER HG H -0.557 -12.175 -2.874 1.00 . A A . 24 SER HG 1 1
17 35265 1 1 5 SER N N 0.104 -14.268 -0.838 1.00 . A A . 24 SER N 1 1
17 35266 1 1 5 SER O O 2.251 -13.516 0.854 1.00 . A A . 24 SER O 1 1
17 35267 1 1 5 SER OG O -0.603 -11.904 -1.952 1.00 . A A . 24 SER OG 1 1
17 35268 1 1 6 GLU C C 5.134 -12.537 0.560 1.00 . A A . 25 GLU C 1 1
17 35269 1 1 6 GLU CA C 4.802 -13.773 -0.260 1.00 . A A . 25 GLU CA 1 1
17 35270 1 1 6 GLU CB C 5.933 -14.016 -1.245 1.00 . A A . 25 GLU CB 1 1
17 35271 1 1 6 GLU CD C 6.466 -15.717 -3.006 1.00 . A A . 25 GLU CD 1 1
17 35272 1 1 6 GLU CG C 6.181 -15.470 -1.540 1.00 . A A . 25 GLU CG 1 1
17 35273 1 1 6 GLU H H 3.571 -13.654 -1.958 1.00 . A A . 25 GLU H 1 1
17 35274 1 1 6 GLU HA H 4.720 -14.623 0.398 1.00 . A A . 25 GLU HA 1 1
17 35275 1 1 6 GLU HB2 H 5.697 -13.521 -2.174 1.00 . A A . 25 GLU HB2 1 1
17 35276 1 1 6 GLU HB3 H 6.842 -13.591 -0.842 1.00 . A A . 25 GLU HB3 1 1
17 35277 1 1 6 GLU HG2 H 7.033 -15.794 -0.962 1.00 . A A . 25 GLU HG2 1 1
17 35278 1 1 6 GLU HG3 H 5.305 -16.033 -1.257 1.00 . A A . 25 GLU HG3 1 1
17 35279 1 1 6 GLU N N 3.551 -13.636 -0.981 1.00 . A A . 25 GLU N 1 1
17 35280 1 1 6 GLU O O 4.736 -11.419 0.227 1.00 . A A . 25 GLU O 1 1
17 35281 1 1 6 GLU OE1 O 6.189 -14.822 -3.826 1.00 . A A . 25 GLU OE1 1 1
17 35282 1 1 6 GLU OE2 O 6.965 -16.815 -3.340 1.00 . A A . 25 GLU OE2 1 1
17 35283 1 1 7 VAL C C 7.921 -11.771 2.511 1.00 . A A . 26 VAL C 1 1
17 35284 1 1 7 VAL CA C 6.395 -11.679 2.446 1.00 . A A . 26 VAL CA 1 1
17 35285 1 1 7 VAL CB C 5.772 -11.724 3.860 1.00 . A A . 26 VAL CB 1 1
17 35286 1 1 7 VAL CG1 C 6.428 -12.791 4.727 1.00 . A A . 26 VAL CG1 1 1
17 35287 1 1 7 VAL CG2 C 5.839 -10.356 4.525 1.00 . A A . 26 VAL CG2 1 1
17 35288 1 1 7 VAL H H 6.095 -13.687 1.867 1.00 . A A . 26 VAL H 1 1
17 35289 1 1 7 VAL HA H 6.122 -10.746 1.977 1.00 . A A . 26 VAL HA 1 1
17 35290 1 1 7 VAL HB H 4.728 -11.988 3.747 1.00 . A A . 26 VAL HB 1 1
17 35291 1 1 7 VAL HG11 H 5.683 -13.253 5.357 1.00 . A A . 26 VAL HG11 1 1
17 35292 1 1 7 VAL HG12 H 7.189 -12.337 5.344 1.00 . A A . 26 VAL HG12 1 1
17 35293 1 1 7 VAL HG13 H 6.879 -13.541 4.095 1.00 . A A . 26 VAL HG13 1 1
17 35294 1 1 7 VAL HG21 H 5.507 -10.437 5.550 1.00 . A A . 26 VAL HG21 1 1
17 35295 1 1 7 VAL HG22 H 5.200 -9.665 3.994 1.00 . A A . 26 VAL HG22 1 1
17 35296 1 1 7 VAL HG23 H 6.855 -9.994 4.503 1.00 . A A . 26 VAL HG23 1 1
17 35297 1 1 7 VAL N N 5.883 -12.760 1.623 1.00 . A A . 26 VAL N 1 1
17 35298 1 1 7 VAL O O 8.596 -10.918 3.091 1.00 . A A . 26 VAL O 1 1
17 35299 1 1 8 SER C C 10.102 -14.194 0.780 1.00 . A A . 27 SER C 1 1
17 35300 1 1 8 SER CA C 9.871 -13.070 1.785 1.00 . A A . 27 SER CA 1 1
17 35301 1 1 8 SER CB C 10.444 -13.454 3.153 1.00 . A A . 27 SER CB 1 1
17 35302 1 1 8 SER H H 7.841 -13.443 1.429 1.00 . A A . 27 SER H 1 1
17 35303 1 1 8 SER HA H 10.352 -12.170 1.432 1.00 . A A . 27 SER HA 1 1
17 35304 1 1 8 SER HB2 H 9.707 -14.018 3.705 1.00 . A A . 27 SER HB2 1 1
17 35305 1 1 8 SER HB3 H 11.329 -14.056 3.014 1.00 . A A . 27 SER HB3 1 1
17 35306 1 1 8 SER HG H 10.284 -11.544 3.576 1.00 . A A . 27 SER HG 1 1
17 35307 1 1 8 SER N N 8.443 -12.816 1.873 1.00 . A A . 27 SER N 1 1
17 35308 1 1 8 SER O O 9.290 -15.115 0.685 1.00 . A A . 27 SER O 1 1
17 35309 1 1 8 SER OG O 10.789 -12.301 3.902 1.00 . A A . 27 SER OG 1 1
17 35310 1 1 9 ASN C C 12.987 -15.200 -1.235 1.00 . A A . 28 ASN C 1 1
17 35311 1 1 9 ASN CA C 11.480 -15.113 -0.998 1.00 . A A . 28 ASN CA 1 1
17 35312 1 1 9 ASN CB C 10.748 -14.782 -2.308 1.00 . A A . 28 ASN CB 1 1
17 35313 1 1 9 ASN CG C 10.821 -15.903 -3.331 1.00 . A A . 28 ASN CG 1 1
17 35314 1 1 9 ASN H H 11.789 -13.343 0.130 1.00 . A A . 28 ASN H 1 1
17 35315 1 1 9 ASN HA H 11.128 -16.067 -0.629 1.00 . A A . 28 ASN HA 1 1
17 35316 1 1 9 ASN HB2 H 9.710 -14.592 -2.089 1.00 . A A . 28 ASN HB2 1 1
17 35317 1 1 9 ASN HB3 H 11.186 -13.896 -2.741 1.00 . A A . 28 ASN HB3 1 1
17 35318 1 1 9 ASN HD21 H 9.012 -16.543 -2.809 1.00 . A A . 28 ASN HD21 1 1
17 35319 1 1 9 ASN HD22 H 9.802 -17.441 -4.056 1.00 . A A . 28 ASN HD22 1 1
17 35320 1 1 9 ASN N N 11.178 -14.104 0.015 1.00 . A A . 28 ASN N 1 1
17 35321 1 1 9 ASN ND2 N 9.775 -16.708 -3.407 1.00 . A A . 28 ASN ND2 1 1
17 35322 1 1 9 ASN O O 13.678 -14.189 -1.226 1.00 . A A . 28 ASN O 1 1
17 35323 1 1 9 ASN OD1 O 11.805 -16.038 -4.053 1.00 . A A . 28 ASN OD1 1 1
17 35324 1 1 10 PRO C C 15.363 -16.198 -3.105 1.00 . A A . 29 PRO C 1 1
17 35325 1 1 10 PRO CA C 14.950 -16.643 -1.698 1.00 . A A . 29 PRO CA 1 1
17 35326 1 1 10 PRO CB C 15.086 -18.161 -1.571 1.00 . A A . 29 PRO CB 1 1
17 35327 1 1 10 PRO CD C 12.781 -17.692 -1.306 1.00 . A A . 29 PRO CD 1 1
17 35328 1 1 10 PRO CG C 13.734 -18.672 -1.913 1.00 . A A . 29 PRO CG 1 1
17 35329 1 1 10 PRO HA H 15.581 -16.161 -0.969 1.00 . A A . 29 PRO HA 1 1
17 35330 1 1 10 PRO HB2 H 15.832 -18.525 -2.267 1.00 . A A . 29 PRO HB2 1 1
17 35331 1 1 10 PRO HB3 H 15.345 -18.433 -0.561 1.00 . A A . 29 PRO HB3 1 1
17 35332 1 1 10 PRO HD2 H 11.862 -17.655 -1.873 1.00 . A A . 29 PRO HD2 1 1
17 35333 1 1 10 PRO HD3 H 12.585 -17.941 -0.274 1.00 . A A . 29 PRO HD3 1 1
17 35334 1 1 10 PRO HG2 H 13.614 -18.691 -2.991 1.00 . A A . 29 PRO HG2 1 1
17 35335 1 1 10 PRO HG3 H 13.583 -19.652 -1.489 1.00 . A A . 29 PRO HG3 1 1
17 35336 1 1 10 PRO N N 13.520 -16.420 -1.411 1.00 . A A . 29 PRO N 1 1
17 35337 1 1 10 PRO O O 16.396 -15.548 -3.285 1.00 . A A . 29 PRO O 1 1
17 35338 1 1 11 SER C C 14.639 -14.794 -5.783 1.00 . A A . 30 SER C 1 1
17 35339 1 1 11 SER CA C 14.862 -16.268 -5.483 1.00 . A A . 30 SER CA 1 1
17 35340 1 1 11 SER CB C 13.972 -17.131 -6.366 1.00 . A A . 30 SER CB 1 1
17 35341 1 1 11 SER H H 13.709 -17.005 -3.889 1.00 . A A . 30 SER H 1 1
17 35342 1 1 11 SER HA H 15.896 -16.517 -5.663 1.00 . A A . 30 SER HA 1 1
17 35343 1 1 11 SER HB2 H 12.985 -16.700 -6.395 1.00 . A A . 30 SER HB2 1 1
17 35344 1 1 11 SER HB3 H 14.382 -17.179 -7.365 1.00 . A A . 30 SER HB3 1 1
17 35345 1 1 11 SER HG H 14.762 -18.782 -5.650 1.00 . A A . 30 SER HG 1 1
17 35346 1 1 11 SER N N 14.554 -16.553 -4.097 1.00 . A A . 30 SER N 1 1
17 35347 1 1 11 SER O O 15.273 -14.220 -6.670 1.00 . A A . 30 SER O 1 1
17 35348 1 1 11 SER OG O 13.873 -18.447 -5.842 1.00 . A A . 30 SER OG 1 1
17 35349 1 1 12 LYS C C 14.447 -12.045 -4.197 1.00 . A A . 31 LYS C 1 1
17 35350 1 1 12 LYS CA C 13.485 -12.765 -5.129 1.00 . A A . 31 LYS CA 1 1
17 35351 1 1 12 LYS CB C 12.039 -12.439 -4.748 1.00 . A A . 31 LYS CB 1 1
17 35352 1 1 12 LYS CD C 10.254 -10.676 -4.886 1.00 . A A . 31 LYS CD 1 1
17 35353 1 1 12 LYS CE C 9.158 -10.243 -5.851 1.00 . A A . 31 LYS CE 1 1
17 35354 1 1 12 LYS CG C 11.404 -11.359 -5.610 1.00 . A A . 31 LYS CG 1 1
17 35355 1 1 12 LYS H H 13.197 -14.736 -4.408 1.00 . A A . 31 LYS H 1 1
17 35356 1 1 12 LYS HA H 13.666 -12.452 -6.145 1.00 . A A . 31 LYS HA 1 1
17 35357 1 1 12 LYS HB2 H 11.446 -13.336 -4.838 1.00 . A A . 31 LYS HB2 1 1
17 35358 1 1 12 LYS HB3 H 12.017 -12.106 -3.720 1.00 . A A . 31 LYS HB3 1 1
17 35359 1 1 12 LYS HD2 H 9.833 -11.362 -4.167 1.00 . A A . 31 LYS HD2 1 1
17 35360 1 1 12 LYS HD3 H 10.632 -9.804 -4.374 1.00 . A A . 31 LYS HD3 1 1
17 35361 1 1 12 LYS HE2 H 8.394 -9.720 -5.296 1.00 . A A . 31 LYS HE2 1 1
17 35362 1 1 12 LYS HE3 H 9.585 -9.578 -6.583 1.00 . A A . 31 LYS HE3 1 1
17 35363 1 1 12 LYS HG2 H 12.154 -10.620 -5.852 1.00 . A A . 31 LYS HG2 1 1
17 35364 1 1 12 LYS HG3 H 11.032 -11.809 -6.518 1.00 . A A . 31 LYS HG3 1 1
17 35365 1 1 12 LYS HZ1 H 8.751 -12.284 -6.055 1.00 . A A . 31 LYS HZ1 1 1
17 35366 1 1 12 LYS HZ2 H 8.900 -11.463 -7.527 1.00 . A A . 31 LYS HZ2 1 1
17 35367 1 1 12 LYS HZ3 H 7.503 -11.276 -6.594 1.00 . A A . 31 LYS HZ3 1 1
17 35368 1 1 12 LYS N N 13.723 -14.195 -5.042 1.00 . A A . 31 LYS N 1 1
17 35369 1 1 12 LYS NZ N 8.535 -11.398 -6.554 1.00 . A A . 31 LYS NZ 1 1
17 35370 1 1 12 LYS O O 14.379 -12.222 -2.983 1.00 . A A . 31 LYS O 1 1
17 35371 1 1 13 PRO C C 15.748 -9.531 -3.008 1.00 . A A . 32 PRO C 1 1
17 35372 1 1 13 PRO CA C 16.371 -10.565 -3.927 1.00 . A A . 32 PRO CA 1 1
17 35373 1 1 13 PRO CB C 17.307 -9.889 -4.932 1.00 . A A . 32 PRO CB 1 1
17 35374 1 1 13 PRO CD C 15.492 -10.901 -6.167 1.00 . A A . 32 PRO CD 1 1
17 35375 1 1 13 PRO CG C 16.893 -10.366 -6.287 1.00 . A A . 32 PRO CG 1 1
17 35376 1 1 13 PRO HA H 16.930 -11.273 -3.332 1.00 . A A . 32 PRO HA 1 1
17 35377 1 1 13 PRO HB2 H 17.212 -8.809 -4.850 1.00 . A A . 32 PRO HB2 1 1
17 35378 1 1 13 PRO HB3 H 18.326 -10.182 -4.737 1.00 . A A . 32 PRO HB3 1 1
17 35379 1 1 13 PRO HD2 H 14.775 -10.143 -6.445 1.00 . A A . 32 PRO HD2 1 1
17 35380 1 1 13 PRO HD3 H 15.372 -11.780 -6.783 1.00 . A A . 32 PRO HD3 1 1
17 35381 1 1 13 PRO HG2 H 16.920 -9.541 -6.986 1.00 . A A . 32 PRO HG2 1 1
17 35382 1 1 13 PRO HG3 H 17.556 -11.153 -6.614 1.00 . A A . 32 PRO HG3 1 1
17 35383 1 1 13 PRO N N 15.370 -11.238 -4.741 1.00 . A A . 32 PRO N 1 1
17 35384 1 1 13 PRO O O 14.739 -8.910 -3.340 1.00 . A A . 32 PRO O 1 1
17 35385 1 1 14 GLY C C 17.016 -7.769 -0.149 1.00 . A A . 33 GLY C 1 1
17 35386 1 1 14 GLY CA C 15.872 -8.420 -0.880 1.00 . A A . 33 GLY CA 1 1
17 35387 1 1 14 GLY H H 17.177 -9.869 -1.673 1.00 . A A . 33 GLY H 1 1
17 35388 1 1 14 GLY HA2 H 15.290 -7.659 -1.382 1.00 . A A . 33 GLY HA2 1 1
17 35389 1 1 14 GLY HA3 H 15.247 -8.938 -0.169 1.00 . A A . 33 GLY HA3 1 1
17 35390 1 1 14 GLY N N 16.362 -9.357 -1.858 1.00 . A A . 33 GLY N 1 1
17 35391 1 1 14 GLY O O 17.826 -8.453 0.481 1.00 . A A . 33 GLY O 1 1
17 35392 1 1 15 ARG C C 17.668 -4.496 1.070 1.00 . A A . 34 ARG C 1 1
17 35393 1 1 15 ARG CA C 18.203 -5.721 0.348 1.00 . A A . 34 ARG CA 1 1
17 35394 1 1 15 ARG CB C 19.221 -5.309 -0.722 1.00 . A A . 34 ARG CB 1 1
17 35395 1 1 15 ARG CD C 21.080 -6.900 -1.307 1.00 . A A . 34 ARG CD 1 1
17 35396 1 1 15 ARG CG C 19.661 -6.455 -1.623 1.00 . A A . 34 ARG CG 1 1
17 35397 1 1 15 ARG CZ C 22.854 -6.485 -2.982 1.00 . A A . 34 ARG CZ 1 1
17 35398 1 1 15 ARG H H 16.408 -5.962 -0.735 1.00 . A A . 34 ARG H 1 1
17 35399 1 1 15 ARG HA H 18.686 -6.366 1.066 1.00 . A A . 34 ARG HA 1 1
17 35400 1 1 15 ARG HB2 H 18.782 -4.540 -1.341 1.00 . A A . 34 ARG HB2 1 1
17 35401 1 1 15 ARG HB3 H 20.096 -4.909 -0.234 1.00 . A A . 34 ARG HB3 1 1
17 35402 1 1 15 ARG HD2 H 21.238 -6.828 -0.242 1.00 . A A . 34 ARG HD2 1 1
17 35403 1 1 15 ARG HD3 H 21.202 -7.925 -1.621 1.00 . A A . 34 ARG HD3 1 1
17 35404 1 1 15 ARG HE H 22.134 -5.119 -1.703 1.00 . A A . 34 ARG HE 1 1
17 35405 1 1 15 ARG HG2 H 18.993 -7.292 -1.476 1.00 . A A . 34 ARG HG2 1 1
17 35406 1 1 15 ARG HG3 H 19.615 -6.132 -2.652 1.00 . A A . 34 ARG HG3 1 1
17 35407 1 1 15 ARG HH11 H 22.307 -8.437 -2.859 1.00 . A A . 34 ARG HH11 1 1
17 35408 1 1 15 ARG HH12 H 23.473 -8.070 -4.088 1.00 . A A . 34 ARG HH12 1 1
17 35409 1 1 15 ARG HH21 H 23.626 -4.639 -3.325 1.00 . A A . 34 ARG HH21 1 1
17 35410 1 1 15 ARG HH22 H 24.230 -5.906 -4.355 1.00 . A A . 34 ARG HH22 1 1
17 35411 1 1 15 ARG N N 17.107 -6.456 -0.254 1.00 . A A . 34 ARG N 1 1
17 35412 1 1 15 ARG NE N 22.070 -6.070 -1.989 1.00 . A A . 34 ARG NE 1 1
17 35413 1 1 15 ARG NH1 N 22.879 -7.767 -3.338 1.00 . A A . 34 ARG NH1 1 1
17 35414 1 1 15 ARG NH2 N 23.633 -5.610 -3.604 1.00 . A A . 34 ARG NH2 1 1
17 35415 1 1 15 ARG O O 16.489 -4.167 0.957 1.00 . A A . 34 ARG O 1 1
17 35416 1 1 16 LYS C C 18.776 -1.416 1.955 1.00 . A A . 35 LYS C 1 1
17 35417 1 1 16 LYS CA C 18.134 -2.651 2.562 1.00 . A A . 35 LYS CA 1 1
17 35418 1 1 16 LYS CB C 18.549 -2.798 4.029 1.00 . A A . 35 LYS CB 1 1
17 35419 1 1 16 LYS CD C 18.446 -1.863 6.365 1.00 . A A . 35 LYS CD 1 1
17 35420 1 1 16 LYS CE C 19.829 -1.228 6.368 1.00 . A A . 35 LYS CE 1 1
17 35421 1 1 16 LYS CG C 17.823 -1.853 4.973 1.00 . A A . 35 LYS CG 1 1
17 35422 1 1 16 LYS H H 19.467 -4.122 1.842 1.00 . A A . 35 LYS H 1 1
17 35423 1 1 16 LYS HA H 17.061 -2.560 2.500 1.00 . A A . 35 LYS HA 1 1
17 35424 1 1 16 LYS HB2 H 18.350 -3.812 4.346 1.00 . A A . 35 LYS HB2 1 1
17 35425 1 1 16 LYS HB3 H 19.607 -2.608 4.111 1.00 . A A . 35 LYS HB3 1 1
17 35426 1 1 16 LYS HD2 H 17.808 -1.308 7.036 1.00 . A A . 35 LYS HD2 1 1
17 35427 1 1 16 LYS HD3 H 18.527 -2.885 6.705 1.00 . A A . 35 LYS HD3 1 1
17 35428 1 1 16 LYS HE2 H 20.544 -1.950 6.003 1.00 . A A . 35 LYS HE2 1 1
17 35429 1 1 16 LYS HE3 H 19.818 -0.372 5.710 1.00 . A A . 35 LYS HE3 1 1
17 35430 1 1 16 LYS HG2 H 17.874 -0.851 4.575 1.00 . A A . 35 LYS HG2 1 1
17 35431 1 1 16 LYS HG3 H 16.789 -2.159 5.049 1.00 . A A . 35 LYS HG3 1 1
17 35432 1 1 16 LYS HZ1 H 19.689 -1.292 8.450 1.00 . A A . 35 LYS HZ1 1 1
17 35433 1 1 16 LYS HZ2 H 20.081 0.234 7.837 1.00 . A A . 35 LYS HZ2 1 1
17 35434 1 1 16 LYS HZ3 H 21.249 -0.986 7.878 1.00 . A A . 35 LYS HZ3 1 1
17 35435 1 1 16 LYS N N 18.531 -3.827 1.810 1.00 . A A . 35 LYS N 1 1
17 35436 1 1 16 LYS NZ N 20.239 -0.788 7.728 1.00 . A A . 35 LYS NZ 1 1
17 35437 1 1 16 LYS O O 19.943 -1.131 2.200 1.00 . A A . 35 LYS O 1 1
17 35438 1 1 17 THR C C 17.991 1.757 1.116 1.00 . A A . 36 THR C 1 1
17 35439 1 1 17 THR CA C 18.552 0.487 0.491 1.00 . A A . 36 THR CA 1 1
17 35440 1 1 17 THR CB C 18.245 0.485 -1.012 1.00 . A A . 36 THR CB 1 1
17 35441 1 1 17 THR CG2 C 18.364 -0.915 -1.601 1.00 . A A . 36 THR CG2 1 1
17 35442 1 1 17 THR H H 17.104 -0.975 0.959 1.00 . A A . 36 THR H 1 1
17 35443 1 1 17 THR HA H 19.624 0.482 0.617 1.00 . A A . 36 THR HA 1 1
17 35444 1 1 17 THR HB H 18.966 1.127 -1.499 1.00 . A A . 36 THR HB 1 1
17 35445 1 1 17 THR HG1 H 16.876 1.329 -2.160 1.00 . A A . 36 THR HG1 1 1
17 35446 1 1 17 THR HG21 H 18.976 -1.527 -0.956 1.00 . A A . 36 THR HG21 1 1
17 35447 1 1 17 THR HG22 H 18.819 -0.855 -2.579 1.00 . A A . 36 THR HG22 1 1
17 35448 1 1 17 THR HG23 H 17.381 -1.353 -1.689 1.00 . A A . 36 THR HG23 1 1
17 35449 1 1 17 THR N N 18.026 -0.698 1.140 1.00 . A A . 36 THR N 1 1
17 35450 1 1 17 THR O O 17.025 1.709 1.887 1.00 . A A . 36 THR O 1 1
17 35451 1 1 17 THR OG1 O 16.922 0.987 -1.247 1.00 . A A . 36 THR OG1 1 1
17 35452 1 1 18 ASN C C 16.786 4.544 0.794 1.00 . A A . 37 ASN C 1 1
17 35453 1 1 18 ASN CA C 18.172 4.179 1.310 1.00 . A A . 37 ASN CA 1 1
17 35454 1 1 18 ASN CB C 19.206 5.273 0.977 1.00 . A A . 37 ASN CB 1 1
17 35455 1 1 18 ASN CG C 18.702 6.341 0.019 1.00 . A A . 37 ASN CG 1 1
17 35456 1 1 18 ASN H H 19.363 2.862 0.159 1.00 . A A . 37 ASN H 1 1
17 35457 1 1 18 ASN HA H 18.113 4.078 2.384 1.00 . A A . 37 ASN HA 1 1
17 35458 1 1 18 ASN HB2 H 19.502 5.760 1.894 1.00 . A A . 37 ASN HB2 1 1
17 35459 1 1 18 ASN HB3 H 20.073 4.804 0.536 1.00 . A A . 37 ASN HB3 1 1
17 35460 1 1 18 ASN HD21 H 18.436 7.606 1.527 1.00 . A A . 37 ASN HD21 1 1
17 35461 1 1 18 ASN HD22 H 18.038 8.211 -0.041 1.00 . A A . 37 ASN HD22 1 1
17 35462 1 1 18 ASN N N 18.598 2.892 0.780 1.00 . A A . 37 ASN N 1 1
17 35463 1 1 18 ASN ND2 N 18.353 7.501 0.556 1.00 . A A . 37 ASN ND2 1 1
17 35464 1 1 18 ASN O O 15.992 5.129 1.526 1.00 . A A . 37 ASN O 1 1
17 35465 1 1 18 ASN OD1 O 18.646 6.130 -1.195 1.00 . A A . 37 ASN OD1 1 1
17 35466 1 1 19 GLN C C 14.140 3.512 -0.375 1.00 . A A . 38 GLN C 1 1
17 35467 1 1 19 GLN CA C 15.174 4.420 -1.026 1.00 . A A . 38 GLN CA 1 1
17 35468 1 1 19 GLN CB C 15.202 4.186 -2.536 1.00 . A A . 38 GLN CB 1 1
17 35469 1 1 19 GLN CD C 14.079 4.538 -4.762 1.00 . A A . 38 GLN CD 1 1
17 35470 1 1 19 GLN CG C 13.982 4.725 -3.263 1.00 . A A . 38 GLN CG 1 1
17 35471 1 1 19 GLN H H 17.182 3.746 -1.004 1.00 . A A . 38 GLN H 1 1
17 35472 1 1 19 GLN HA H 14.908 5.449 -0.833 1.00 . A A . 38 GLN HA 1 1
17 35473 1 1 19 GLN HB2 H 16.078 4.664 -2.945 1.00 . A A . 38 GLN HB2 1 1
17 35474 1 1 19 GLN HB3 H 15.263 3.124 -2.722 1.00 . A A . 38 GLN HB3 1 1
17 35475 1 1 19 GLN HE21 H 15.308 6.092 -4.899 1.00 . A A . 38 GLN HE21 1 1
17 35476 1 1 19 GLN HE22 H 14.943 5.292 -6.385 1.00 . A A . 38 GLN HE22 1 1
17 35477 1 1 19 GLN HG2 H 13.106 4.205 -2.905 1.00 . A A . 38 GLN HG2 1 1
17 35478 1 1 19 GLN HG3 H 13.888 5.780 -3.051 1.00 . A A . 38 GLN HG3 1 1
17 35479 1 1 19 GLN N N 16.492 4.180 -0.452 1.00 . A A . 38 GLN N 1 1
17 35480 1 1 19 GLN NE2 N 14.852 5.393 -5.412 1.00 . A A . 38 GLN NE2 1 1
17 35481 1 1 19 GLN O O 13.006 3.927 -0.114 1.00 . A A . 38 GLN O 1 1
17 35482 1 1 19 GLN OE1 O 13.460 3.635 -5.330 1.00 . A A . 38 GLN OE1 1 1
17 35483 1 1 20 LEU C C 13.305 1.790 1.946 1.00 . A A . 39 LEU C 1 1
17 35484 1 1 20 LEU CA C 13.665 1.310 0.547 1.00 . A A . 39 LEU CA 1 1
17 35485 1 1 20 LEU CB C 14.331 -0.067 0.624 1.00 . A A . 39 LEU CB 1 1
17 35486 1 1 20 LEU CD1 C 12.947 -2.159 0.540 1.00 . A A . 39 LEU CD1 1 1
17 35487 1 1 20 LEU CD2 C 14.484 -1.758 2.472 1.00 . A A . 39 LEU CD2 1 1
17 35488 1 1 20 LEU CG C 13.567 -1.109 1.447 1.00 . A A . 39 LEU CG 1 1
17 35489 1 1 20 LEU H H 15.451 1.996 -0.361 1.00 . A A . 39 LEU H 1 1
17 35490 1 1 20 LEU HA H 12.761 1.233 -0.037 1.00 . A A . 39 LEU HA 1 1
17 35491 1 1 20 LEU HB2 H 14.444 -0.445 -0.383 1.00 . A A . 39 LEU HB2 1 1
17 35492 1 1 20 LEU HB3 H 15.312 0.055 1.057 1.00 . A A . 39 LEU HB3 1 1
17 35493 1 1 20 LEU HD11 H 13.710 -2.859 0.229 1.00 . A A . 39 LEU HD11 1 1
17 35494 1 1 20 LEU HD12 H 12.524 -1.678 -0.329 1.00 . A A . 39 LEU HD12 1 1
17 35495 1 1 20 LEU HD13 H 12.170 -2.685 1.075 1.00 . A A . 39 LEU HD13 1 1
17 35496 1 1 20 LEU HD21 H 13.891 -2.179 3.271 1.00 . A A . 39 LEU HD21 1 1
17 35497 1 1 20 LEU HD22 H 15.158 -1.017 2.875 1.00 . A A . 39 LEU HD22 1 1
17 35498 1 1 20 LEU HD23 H 15.056 -2.543 1.998 1.00 . A A . 39 LEU HD23 1 1
17 35499 1 1 20 LEU HG H 12.764 -0.618 1.980 1.00 . A A . 39 LEU HG 1 1
17 35500 1 1 20 LEU N N 14.539 2.271 -0.108 1.00 . A A . 39 LEU N 1 1
17 35501 1 1 20 LEU O O 12.130 1.883 2.296 1.00 . A A . 39 LEU O 1 1
17 35502 1 1 21 GLN C C 13.464 3.950 4.126 1.00 . A A . 40 GLN C 1 1
17 35503 1 1 21 GLN CA C 14.133 2.582 4.099 1.00 . A A . 40 GLN CA 1 1
17 35504 1 1 21 GLN CB C 15.469 2.646 4.831 1.00 . A A . 40 GLN CB 1 1
17 35505 1 1 21 GLN CD C 16.131 1.383 6.907 1.00 . A A . 40 GLN CD 1 1
17 35506 1 1 21 GLN CG C 15.898 1.313 5.414 1.00 . A A . 40 GLN CG 1 1
17 35507 1 1 21 GLN H H 15.243 2.040 2.377 1.00 . A A . 40 GLN H 1 1
17 35508 1 1 21 GLN HA H 13.493 1.873 4.600 1.00 . A A . 40 GLN HA 1 1
17 35509 1 1 21 GLN HB2 H 16.232 2.976 4.141 1.00 . A A . 40 GLN HB2 1 1
17 35510 1 1 21 GLN HB3 H 15.393 3.359 5.638 1.00 . A A . 40 GLN HB3 1 1
17 35511 1 1 21 GLN HE21 H 14.178 1.234 7.249 1.00 . A A . 40 GLN HE21 1 1
17 35512 1 1 21 GLN HE22 H 15.187 1.364 8.652 1.00 . A A . 40 GLN HE22 1 1
17 35513 1 1 21 GLN HG2 H 15.126 0.584 5.220 1.00 . A A . 40 GLN HG2 1 1
17 35514 1 1 21 GLN HG3 H 16.814 1.003 4.935 1.00 . A A . 40 GLN HG3 1 1
17 35515 1 1 21 GLN N N 14.326 2.118 2.730 1.00 . A A . 40 GLN N 1 1
17 35516 1 1 21 GLN NE2 N 15.061 1.321 7.680 1.00 . A A . 40 GLN NE2 1 1
17 35517 1 1 21 GLN O O 12.879 4.353 5.135 1.00 . A A . 40 GLN O 1 1
17 35518 1 1 21 GLN OE1 O 17.268 1.497 7.361 1.00 . A A . 40 GLN OE1 1 1
17 35519 1 1 22 TYR C C 11.459 5.906 2.884 1.00 . A A . 41 TYR C 1 1
17 35520 1 1 22 TYR CA C 12.976 5.975 2.885 1.00 . A A . 41 TYR CA 1 1
17 35521 1 1 22 TYR CB C 13.468 6.628 1.594 1.00 . A A . 41 TYR CB 1 1
17 35522 1 1 22 TYR CD1 C 14.022 9.052 1.969 1.00 . A A . 41 TYR CD1 1 1
17 35523 1 1 22 TYR CD2 C 11.965 8.518 0.897 1.00 . A A . 41 TYR CD2 1 1
17 35524 1 1 22 TYR CE1 C 13.731 10.395 1.870 1.00 . A A . 41 TYR CE1 1 1
17 35525 1 1 22 TYR CE2 C 11.665 9.859 0.792 1.00 . A A . 41 TYR CE2 1 1
17 35526 1 1 22 TYR CG C 13.145 8.094 1.484 1.00 . A A . 41 TYR CG 1 1
17 35527 1 1 22 TYR CZ C 12.552 10.797 1.278 1.00 . A A . 41 TYR CZ 1 1
17 35528 1 1 22 TYR H H 14.056 4.292 2.252 1.00 . A A . 41 TYR H 1 1
17 35529 1 1 22 TYR HA H 13.295 6.564 3.725 1.00 . A A . 41 TYR HA 1 1
17 35530 1 1 22 TYR HB2 H 14.540 6.522 1.533 1.00 . A A . 41 TYR HB2 1 1
17 35531 1 1 22 TYR HB3 H 13.014 6.124 0.753 1.00 . A A . 41 TYR HB3 1 1
17 35532 1 1 22 TYR HD1 H 14.945 8.733 2.433 1.00 . A A . 41 TYR HD1 1 1
17 35533 1 1 22 TYR HD2 H 11.273 7.780 0.518 1.00 . A A . 41 TYR HD2 1 1
17 35534 1 1 22 TYR HE1 H 14.429 11.124 2.252 1.00 . A A . 41 TYR HE1 1 1
17 35535 1 1 22 TYR HE2 H 10.741 10.167 0.334 1.00 . A A . 41 TYR HE2 1 1
17 35536 1 1 22 TYR HH H 11.913 12.455 2.027 1.00 . A A . 41 TYR HH 1 1
17 35537 1 1 22 TYR N N 13.562 4.660 3.013 1.00 . A A . 41 TYR N 1 1
17 35538 1 1 22 TYR O O 10.811 6.414 3.793 1.00 . A A . 41 TYR O 1 1
17 35539 1 1 22 TYR OH O 12.257 12.137 1.180 1.00 . A A . 41 TYR OH 1 1
17 35540 1 1 23 MET C C 8.682 4.754 2.846 1.00 . A A . 42 MET C 1 1
17 35541 1 1 23 MET CA C 9.461 5.301 1.657 1.00 . A A . 42 MET CA 1 1
17 35542 1 1 23 MET CB C 9.088 4.535 0.385 1.00 . A A . 42 MET CB 1 1
17 35543 1 1 23 MET CE C 7.357 2.369 -1.683 1.00 . A A . 42 MET CE 1 1
17 35544 1 1 23 MET CG C 7.588 4.366 0.193 1.00 . A A . 42 MET CG 1 1
17 35545 1 1 23 MET H H 11.454 4.717 1.274 1.00 . A A . 42 MET H 1 1
17 35546 1 1 23 MET HA H 9.194 6.343 1.528 1.00 . A A . 42 MET HA 1 1
17 35547 1 1 23 MET HB2 H 9.483 5.067 -0.468 1.00 . A A . 42 MET HB2 1 1
17 35548 1 1 23 MET HB3 H 9.538 3.553 0.426 1.00 . A A . 42 MET HB3 1 1
17 35549 1 1 23 MET HE1 H 6.404 2.287 -2.185 1.00 . A A . 42 MET HE1 1 1
17 35550 1 1 23 MET HE2 H 7.919 1.458 -1.822 1.00 . A A . 42 MET HE2 1 1
17 35551 1 1 23 MET HE3 H 7.912 3.200 -2.094 1.00 . A A . 42 MET HE3 1 1
17 35552 1 1 23 MET HG2 H 7.084 4.799 1.041 1.00 . A A . 42 MET HG2 1 1
17 35553 1 1 23 MET HG3 H 7.291 4.884 -0.706 1.00 . A A . 42 MET HG3 1 1
17 35554 1 1 23 MET N N 10.895 5.252 1.878 1.00 . A A . 42 MET N 1 1
17 35555 1 1 23 MET O O 7.606 5.260 3.160 1.00 . A A . 42 MET O 1 1
17 35556 1 1 23 MET SD S 7.093 2.642 0.060 1.00 . A A . 42 MET SD 1 1
17 35557 1 1 24 GLN C C 8.235 4.094 5.745 1.00 . A A . 43 GLN C 1 1
17 35558 1 1 24 GLN CA C 8.509 3.104 4.622 1.00 . A A . 43 GLN CA 1 1
17 35559 1 1 24 GLN CB C 9.269 1.894 5.183 1.00 . A A . 43 GLN CB 1 1
17 35560 1 1 24 GLN CD C 11.525 0.977 5.873 1.00 . A A . 43 GLN CD 1 1
17 35561 1 1 24 GLN CG C 10.770 1.929 4.962 1.00 . A A . 43 GLN CG 1 1
17 35562 1 1 24 GLN H H 10.148 3.467 3.307 1.00 . A A . 43 GLN H 1 1
17 35563 1 1 24 GLN HA H 7.563 2.766 4.227 1.00 . A A . 43 GLN HA 1 1
17 35564 1 1 24 GLN HB2 H 9.094 1.847 6.247 1.00 . A A . 43 GLN HB2 1 1
17 35565 1 1 24 GLN HB3 H 8.881 0.995 4.726 1.00 . A A . 43 GLN HB3 1 1
17 35566 1 1 24 GLN HE21 H 10.344 -0.519 5.333 1.00 . A A . 43 GLN HE21 1 1
17 35567 1 1 24 GLN HE22 H 11.574 -0.910 6.477 1.00 . A A . 43 GLN HE22 1 1
17 35568 1 1 24 GLN HG2 H 10.977 1.656 3.938 1.00 . A A . 43 GLN HG2 1 1
17 35569 1 1 24 GLN HG3 H 11.126 2.933 5.143 1.00 . A A . 43 GLN HG3 1 1
17 35570 1 1 24 GLN N N 9.234 3.754 3.528 1.00 . A A . 43 GLN N 1 1
17 35571 1 1 24 GLN NE2 N 11.106 -0.276 5.896 1.00 . A A . 43 GLN NE2 1 1
17 35572 1 1 24 GLN O O 7.111 4.209 6.232 1.00 . A A . 43 GLN O 1 1
17 35573 1 1 24 GLN OE1 O 12.480 1.363 6.544 1.00 . A A . 43 GLN OE1 1 1
17 35574 1 1 25 ASN C C 8.670 7.119 6.741 1.00 . A A . 44 ASN C 1 1
17 35575 1 1 25 ASN CA C 9.154 5.764 7.236 1.00 . A A . 44 ASN CA 1 1
17 35576 1 1 25 ASN CB C 10.497 5.919 7.955 1.00 . A A . 44 ASN CB 1 1
17 35577 1 1 25 ASN CG C 10.959 4.629 8.601 1.00 . A A . 44 ASN CG 1 1
17 35578 1 1 25 ASN H H 10.136 4.680 5.708 1.00 . A A . 44 ASN H 1 1
17 35579 1 1 25 ASN HA H 8.428 5.381 7.932 1.00 . A A . 44 ASN HA 1 1
17 35580 1 1 25 ASN HB2 H 11.245 6.233 7.241 1.00 . A A . 44 ASN HB2 1 1
17 35581 1 1 25 ASN HB3 H 10.402 6.671 8.725 1.00 . A A . 44 ASN HB3 1 1
17 35582 1 1 25 ASN HD21 H 12.346 4.389 7.191 1.00 . A A . 44 ASN HD21 1 1
17 35583 1 1 25 ASN HD22 H 12.274 3.153 8.398 1.00 . A A . 44 ASN HD22 1 1
17 35584 1 1 25 ASN N N 9.269 4.808 6.147 1.00 . A A . 44 ASN N 1 1
17 35585 1 1 25 ASN ND2 N 11.962 3.994 8.006 1.00 . A A . 44 ASN ND2 1 1
17 35586 1 1 25 ASN O O 7.998 7.843 7.470 1.00 . A A . 44 ASN O 1 1
17 35587 1 1 25 ASN OD1 O 10.419 4.199 9.622 1.00 . A A . 44 ASN OD1 1 1
17 35588 1 1 26 VAL C C 7.322 8.828 4.311 1.00 . A A . 45 VAL C 1 1
17 35589 1 1 26 VAL CA C 8.687 8.786 4.991 1.00 . A A . 45 VAL CA 1 1
17 35590 1 1 26 VAL CB C 9.749 9.273 3.988 1.00 . A A . 45 VAL CB 1 1
17 35591 1 1 26 VAL CG1 C 9.329 10.591 3.367 1.00 . A A . 45 VAL CG1 1 1
17 35592 1 1 26 VAL CG2 C 11.109 9.395 4.655 1.00 . A A . 45 VAL CG2 1 1
17 35593 1 1 26 VAL H H 9.519 6.835 4.950 1.00 . A A . 45 VAL H 1 1
17 35594 1 1 26 VAL HA H 8.674 9.468 5.820 1.00 . A A . 45 VAL HA 1 1
17 35595 1 1 26 VAL HB H 9.826 8.540 3.198 1.00 . A A . 45 VAL HB 1 1
17 35596 1 1 26 VAL HG11 H 9.075 10.430 2.329 1.00 . A A . 45 VAL HG11 1 1
17 35597 1 1 26 VAL HG12 H 10.141 11.299 3.436 1.00 . A A . 45 VAL HG12 1 1
17 35598 1 1 26 VAL HG13 H 8.465 10.976 3.893 1.00 . A A . 45 VAL HG13 1 1
17 35599 1 1 26 VAL HG21 H 11.020 9.142 5.701 1.00 . A A . 45 VAL HG21 1 1
17 35600 1 1 26 VAL HG22 H 11.470 10.408 4.556 1.00 . A A . 45 VAL HG22 1 1
17 35601 1 1 26 VAL HG23 H 11.801 8.716 4.178 1.00 . A A . 45 VAL HG23 1 1
17 35602 1 1 26 VAL N N 9.019 7.469 5.512 1.00 . A A . 45 VAL N 1 1
17 35603 1 1 26 VAL O O 6.431 9.557 4.741 1.00 . A A . 45 VAL O 1 1
17 35604 1 1 27 VAL C C 4.771 7.442 3.116 1.00 . A A . 46 VAL C 1 1
17 35605 1 1 27 VAL CA C 5.954 8.125 2.444 1.00 . A A . 46 VAL CA 1 1
17 35606 1 1 27 VAL CB C 6.176 7.517 1.043 1.00 . A A . 46 VAL CB 1 1
17 35607 1 1 27 VAL CG1 C 4.988 7.804 0.141 1.00 . A A . 46 VAL CG1 1 1
17 35608 1 1 27 VAL CG2 C 7.458 8.050 0.417 1.00 . A A . 46 VAL CG2 1 1
17 35609 1 1 27 VAL H H 7.819 7.346 3.071 1.00 . A A . 46 VAL H 1 1
17 35610 1 1 27 VAL HA H 5.728 9.175 2.319 1.00 . A A . 46 VAL HA 1 1
17 35611 1 1 27 VAL HB H 6.267 6.451 1.150 1.00 . A A . 46 VAL HB 1 1
17 35612 1 1 27 VAL HG11 H 4.740 8.853 0.198 1.00 . A A . 46 VAL HG11 1 1
17 35613 1 1 27 VAL HG12 H 4.141 7.216 0.465 1.00 . A A . 46 VAL HG12 1 1
17 35614 1 1 27 VAL HG13 H 5.238 7.547 -0.878 1.00 . A A . 46 VAL HG13 1 1
17 35615 1 1 27 VAL HG21 H 8.060 8.527 1.176 1.00 . A A . 46 VAL HG21 1 1
17 35616 1 1 27 VAL HG22 H 7.211 8.769 -0.351 1.00 . A A . 46 VAL HG22 1 1
17 35617 1 1 27 VAL HG23 H 8.013 7.232 -0.022 1.00 . A A . 46 VAL HG23 1 1
17 35618 1 1 27 VAL N N 7.145 8.025 3.275 1.00 . A A . 46 VAL N 1 1
17 35619 1 1 27 VAL O O 3.710 8.047 3.286 1.00 . A A . 46 VAL O 1 1
17 35620 1 1 28 VAL C C 3.381 6.094 5.395 1.00 . A A . 47 VAL C 1 1
17 35621 1 1 28 VAL CA C 3.916 5.405 4.146 1.00 . A A . 47 VAL CA 1 1
17 35622 1 1 28 VAL CB C 4.399 3.992 4.527 1.00 . A A . 47 VAL CB 1 1
17 35623 1 1 28 VAL CG1 C 3.223 3.115 4.925 1.00 . A A . 47 VAL CG1 1 1
17 35624 1 1 28 VAL CG2 C 5.177 3.364 3.385 1.00 . A A . 47 VAL CG2 1 1
17 35625 1 1 28 VAL H H 5.867 5.788 3.398 1.00 . A A . 47 VAL H 1 1
17 35626 1 1 28 VAL HA H 3.112 5.308 3.430 1.00 . A A . 47 VAL HA 1 1
17 35627 1 1 28 VAL HB H 5.058 4.075 5.378 1.00 . A A . 47 VAL HB 1 1
17 35628 1 1 28 VAL HG11 H 2.585 3.662 5.603 1.00 . A A . 47 VAL HG11 1 1
17 35629 1 1 28 VAL HG12 H 3.587 2.223 5.414 1.00 . A A . 47 VAL HG12 1 1
17 35630 1 1 28 VAL HG13 H 2.663 2.842 4.044 1.00 . A A . 47 VAL HG13 1 1
17 35631 1 1 28 VAL HG21 H 6.055 3.963 3.179 1.00 . A A . 47 VAL HG21 1 1
17 35632 1 1 28 VAL HG22 H 4.554 3.324 2.505 1.00 . A A . 47 VAL HG22 1 1
17 35633 1 1 28 VAL HG23 H 5.479 2.366 3.661 1.00 . A A . 47 VAL HG23 1 1
17 35634 1 1 28 VAL N N 4.976 6.194 3.524 1.00 . A A . 47 VAL N 1 1
17 35635 1 1 28 VAL O O 2.176 6.229 5.568 1.00 . A A . 47 VAL O 1 1
17 35636 1 1 29 LYS C C 3.122 8.468 7.296 1.00 . A A . 48 LYS C 1 1
17 35637 1 1 29 LYS CA C 3.907 7.174 7.511 1.00 . A A . 48 LYS CA 1 1
17 35638 1 1 29 LYS CB C 5.147 7.447 8.357 1.00 . A A . 48 LYS CB 1 1
17 35639 1 1 29 LYS CD C 5.692 7.016 10.766 1.00 . A A . 48 LYS CD 1 1
17 35640 1 1 29 LYS CE C 6.717 6.205 11.539 1.00 . A A . 48 LYS CE 1 1
17 35641 1 1 29 LYS CG C 5.399 6.389 9.416 1.00 . A A . 48 LYS CG 1 1
17 35642 1 1 29 LYS H H 5.239 6.436 6.039 1.00 . A A . 48 LYS H 1 1
17 35643 1 1 29 LYS HA H 3.275 6.478 8.043 1.00 . A A . 48 LYS HA 1 1
17 35644 1 1 29 LYS HB2 H 6.010 7.487 7.707 1.00 . A A . 48 LYS HB2 1 1
17 35645 1 1 29 LYS HB3 H 5.032 8.403 8.846 1.00 . A A . 48 LYS HB3 1 1
17 35646 1 1 29 LYS HD2 H 6.075 8.012 10.615 1.00 . A A . 48 LYS HD2 1 1
17 35647 1 1 29 LYS HD3 H 4.776 7.062 11.338 1.00 . A A . 48 LYS HD3 1 1
17 35648 1 1 29 LYS HE2 H 6.229 5.347 11.969 1.00 . A A . 48 LYS HE2 1 1
17 35649 1 1 29 LYS HE3 H 7.487 5.878 10.856 1.00 . A A . 48 LYS HE3 1 1
17 35650 1 1 29 LYS HG2 H 4.523 5.764 9.506 1.00 . A A . 48 LYS HG2 1 1
17 35651 1 1 29 LYS HG3 H 6.244 5.788 9.117 1.00 . A A . 48 LYS HG3 1 1
17 35652 1 1 29 LYS HZ1 H 7.750 6.364 13.342 1.00 . A A . 48 LYS HZ1 1 1
17 35653 1 1 29 LYS HZ2 H 6.634 7.607 13.079 1.00 . A A . 48 LYS HZ2 1 1
17 35654 1 1 29 LYS HZ3 H 8.101 7.600 12.240 1.00 . A A . 48 LYS HZ3 1 1
17 35655 1 1 29 LYS N N 4.288 6.544 6.251 1.00 . A A . 48 LYS N 1 1
17 35656 1 1 29 LYS NZ N 7.343 6.998 12.626 1.00 . A A . 48 LYS NZ 1 1
17 35657 1 1 29 LYS O O 2.284 8.832 8.122 1.00 . A A . 48 LYS O 1 1
17 35658 1 1 30 THR C C 1.236 10.026 5.410 1.00 . A A . 49 THR C 1 1
17 35659 1 1 30 THR CA C 2.645 10.378 5.887 1.00 . A A . 49 THR CA 1 1
17 35660 1 1 30 THR CB C 3.363 11.237 4.826 1.00 . A A . 49 THR CB 1 1
17 35661 1 1 30 THR CG2 C 2.670 12.583 4.652 1.00 . A A . 49 THR CG2 1 1
17 35662 1 1 30 THR H H 4.085 8.854 5.587 1.00 . A A . 49 THR H 1 1
17 35663 1 1 30 THR HA H 2.568 10.958 6.797 1.00 . A A . 49 THR HA 1 1
17 35664 1 1 30 THR HB H 3.342 10.712 3.882 1.00 . A A . 49 THR HB 1 1
17 35665 1 1 30 THR HG1 H 5.250 10.662 5.003 1.00 . A A . 49 THR HG1 1 1
17 35666 1 1 30 THR HG21 H 2.222 12.635 3.669 1.00 . A A . 49 THR HG21 1 1
17 35667 1 1 30 THR HG22 H 3.394 13.377 4.758 1.00 . A A . 49 THR HG22 1 1
17 35668 1 1 30 THR HG23 H 1.903 12.694 5.404 1.00 . A A . 49 THR HG23 1 1
17 35669 1 1 30 THR N N 3.387 9.164 6.197 1.00 . A A . 49 THR N 1 1
17 35670 1 1 30 THR O O 0.257 10.659 5.813 1.00 . A A . 49 THR O 1 1
17 35671 1 1 30 THR OG1 O 4.729 11.451 5.214 1.00 . A A . 49 THR OG1 1 1
17 35672 1 1 31 LEU C C -0.933 7.965 5.319 1.00 . A A . 50 LEU C 1 1
17 35673 1 1 31 LEU CA C -0.145 8.475 4.120 1.00 . A A . 50 LEU CA 1 1
17 35674 1 1 31 LEU CB C 0.071 7.328 3.119 1.00 . A A . 50 LEU CB 1 1
17 35675 1 1 31 LEU CD1 C -1.367 5.915 1.621 1.00 . A A . 50 LEU CD1 1 1
17 35676 1 1 31 LEU CD2 C -2.006 8.286 2.051 1.00 . A A . 50 LEU CD2 1 1
17 35677 1 1 31 LEU CG C -0.846 7.317 1.885 1.00 . A A . 50 LEU CG 1 1
17 35678 1 1 31 LEU H H 1.968 8.568 4.248 1.00 . A A . 50 LEU H 1 1
17 35679 1 1 31 LEU HA H -0.689 9.274 3.644 1.00 . A A . 50 LEU HA 1 1
17 35680 1 1 31 LEU HB2 H 1.095 7.373 2.776 1.00 . A A . 50 LEU HB2 1 1
17 35681 1 1 31 LEU HB3 H -0.067 6.397 3.648 1.00 . A A . 50 LEU HB3 1 1
17 35682 1 1 31 LEU HD11 H -2.355 5.813 2.046 1.00 . A A . 50 LEU HD11 1 1
17 35683 1 1 31 LEU HD12 H -0.704 5.193 2.076 1.00 . A A . 50 LEU HD12 1 1
17 35684 1 1 31 LEU HD13 H -1.412 5.743 0.557 1.00 . A A . 50 LEU HD13 1 1
17 35685 1 1 31 LEU HD21 H -2.792 8.030 1.357 1.00 . A A . 50 LEU HD21 1 1
17 35686 1 1 31 LEU HD22 H -1.664 9.290 1.853 1.00 . A A . 50 LEU HD22 1 1
17 35687 1 1 31 LEU HD23 H -2.384 8.223 3.061 1.00 . A A . 50 LEU HD23 1 1
17 35688 1 1 31 LEU HG H -0.277 7.621 1.019 1.00 . A A . 50 LEU HG 1 1
17 35689 1 1 31 LEU N N 1.144 8.995 4.571 1.00 . A A . 50 LEU N 1 1
17 35690 1 1 31 LEU O O -2.135 8.197 5.447 1.00 . A A . 50 LEU O 1 1
17 35691 1 1 32 TRP C C -1.432 7.766 8.293 1.00 . A A . 51 TRP C 1 1
17 35692 1 1 32 TRP CA C -0.787 6.706 7.405 1.00 . A A . 51 TRP CA 1 1
17 35693 1 1 32 TRP CB C 0.315 5.988 8.183 1.00 . A A . 51 TRP CB 1 1
17 35694 1 1 32 TRP CD1 C -0.727 5.054 10.316 1.00 . A A . 51 TRP CD1 1 1
17 35695 1 1 32 TRP CD2 C -0.205 3.504 8.788 1.00 . A A . 51 TRP CD2 1 1
17 35696 1 1 32 TRP CE2 C -0.766 2.860 9.905 1.00 . A A . 51 TRP CE2 1 1
17 35697 1 1 32 TRP CE3 C 0.201 2.733 7.694 1.00 . A A . 51 TRP CE3 1 1
17 35698 1 1 32 TRP CG C -0.191 4.905 9.072 1.00 . A A . 51 TRP CG 1 1
17 35699 1 1 32 TRP CH2 C -0.524 0.748 8.868 1.00 . A A . 51 TRP CH2 1 1
17 35700 1 1 32 TRP CZ2 C -0.932 1.478 9.956 1.00 . A A . 51 TRP CZ2 1 1
17 35701 1 1 32 TRP CZ3 C 0.040 1.365 7.745 1.00 . A A . 51 TRP CZ3 1 1
17 35702 1 1 32 TRP H H 0.734 7.133 6.012 1.00 . A A . 51 TRP H 1 1
17 35703 1 1 32 TRP HA H -1.536 5.986 7.115 1.00 . A A . 51 TRP HA 1 1
17 35704 1 1 32 TRP HB2 H 1.008 5.545 7.482 1.00 . A A . 51 TRP HB2 1 1
17 35705 1 1 32 TRP HB3 H 0.841 6.708 8.798 1.00 . A A . 51 TRP HB3 1 1
17 35706 1 1 32 TRP HD1 H -0.852 6.006 10.816 1.00 . A A . 51 TRP HD1 1 1
17 35707 1 1 32 TRP HE1 H -1.482 3.685 11.707 1.00 . A A . 51 TRP HE1 1 1
17 35708 1 1 32 TRP HE3 H 0.636 3.192 6.819 1.00 . A A . 51 TRP HE3 1 1
17 35709 1 1 32 TRP HH2 H -0.633 -0.325 8.864 1.00 . A A . 51 TRP HH2 1 1
17 35710 1 1 32 TRP HZ2 H -1.364 0.985 10.813 1.00 . A A . 51 TRP HZ2 1 1
17 35711 1 1 32 TRP HZ3 H 0.349 0.754 6.904 1.00 . A A . 51 TRP HZ3 1 1
17 35712 1 1 32 TRP N N -0.220 7.280 6.197 1.00 . A A . 51 TRP N 1 1
17 35713 1 1 32 TRP NE1 N -1.077 3.832 10.827 1.00 . A A . 51 TRP NE1 1 1
17 35714 1 1 32 TRP O O -2.443 7.515 8.944 1.00 . A A . 51 TRP O 1 1
17 35715 1 1 33 LYS C C -2.368 10.886 8.605 1.00 . A A . 52 LYS C 1 1
17 35716 1 1 33 LYS CA C -1.304 9.987 9.231 1.00 . A A . 52 LYS CA 1 1
17 35717 1 1 33 LYS CB C -0.124 10.819 9.708 1.00 . A A . 52 LYS CB 1 1
17 35718 1 1 33 LYS CD C 1.639 11.185 11.474 1.00 . A A . 52 LYS CD 1 1
17 35719 1 1 33 LYS CE C 1.324 12.671 11.601 1.00 . A A . 52 LYS CE 1 1
17 35720 1 1 33 LYS CG C 0.416 10.376 11.061 1.00 . A A . 52 LYS CG 1 1
17 35721 1 1 33 LYS H H -0.102 9.136 7.711 1.00 . A A . 52 LYS H 1 1
17 35722 1 1 33 LYS HA H -1.736 9.498 10.087 1.00 . A A . 52 LYS HA 1 1
17 35723 1 1 33 LYS HB2 H 0.669 10.745 8.982 1.00 . A A . 52 LYS HB2 1 1
17 35724 1 1 33 LYS HB3 H -0.438 11.844 9.789 1.00 . A A . 52 LYS HB3 1 1
17 35725 1 1 33 LYS HD2 H 1.990 10.822 12.428 1.00 . A A . 52 LYS HD2 1 1
17 35726 1 1 33 LYS HD3 H 2.413 11.052 10.731 1.00 . A A . 52 LYS HD3 1 1
17 35727 1 1 33 LYS HE2 H 2.174 13.168 12.044 1.00 . A A . 52 LYS HE2 1 1
17 35728 1 1 33 LYS HE3 H 1.151 13.072 10.613 1.00 . A A . 52 LYS HE3 1 1
17 35729 1 1 33 LYS HG2 H -0.356 10.509 11.804 1.00 . A A . 52 LYS HG2 1 1
17 35730 1 1 33 LYS HG3 H 0.685 9.329 11.005 1.00 . A A . 52 LYS HG3 1 1
17 35731 1 1 33 LYS HZ1 H 0.297 13.725 13.085 1.00 . A A . 52 LYS HZ1 1 1
17 35732 1 1 33 LYS HZ2 H -0.100 12.084 13.014 1.00 . A A . 52 LYS HZ2 1 1
17 35733 1 1 33 LYS HZ3 H -0.697 13.147 11.844 1.00 . A A . 52 LYS HZ3 1 1
17 35734 1 1 33 LYS N N -0.850 8.952 8.318 1.00 . A A . 52 LYS N 1 1
17 35735 1 1 33 LYS NZ N 0.124 12.923 12.444 1.00 . A A . 52 LYS NZ 1 1
17 35736 1 1 33 LYS O O -2.689 11.944 9.147 1.00 . A A . 52 LYS O 1 1
17 35737 1 1 34 HIS C C -5.338 10.806 7.415 1.00 . A A . 53 HIS C 1 1
17 35738 1 1 34 HIS CA C -3.990 11.215 6.829 1.00 . A A . 53 HIS CA 1 1
17 35739 1 1 34 HIS CB C -3.979 10.986 5.319 1.00 . A A . 53 HIS CB 1 1
17 35740 1 1 34 HIS CD2 C -4.282 13.311 4.242 1.00 . A A . 53 HIS CD2 1 1
17 35741 1 1 34 HIS CE1 C -6.242 12.953 3.368 1.00 . A A . 53 HIS CE1 1 1
17 35742 1 1 34 HIS CG C -4.687 12.055 4.545 1.00 . A A . 53 HIS CG 1 1
17 35743 1 1 34 HIS H H -2.599 9.634 7.061 1.00 . A A . 53 HIS H 1 1
17 35744 1 1 34 HIS HA H -3.828 12.265 7.028 1.00 . A A . 53 HIS HA 1 1
17 35745 1 1 34 HIS HB2 H -2.956 10.950 4.973 1.00 . A A . 53 HIS HB2 1 1
17 35746 1 1 34 HIS HB3 H -4.460 10.044 5.101 1.00 . A A . 53 HIS HB3 1 1
17 35747 1 1 34 HIS HD2 H -3.354 13.781 4.535 1.00 . A A . 53 HIS HD2 1 1
17 35748 1 1 34 HIS HE1 H -7.156 13.095 2.810 1.00 . A A . 53 HIS HE1 1 1
17 35749 1 1 34 HIS HE2 H -5.379 14.837 3.304 1.00 . A A . 53 HIS HE2 1 1
17 35750 1 1 34 HIS N N -2.917 10.468 7.472 1.00 . A A . 53 HIS N 1 1
17 35751 1 1 34 HIS ND1 N -5.924 11.838 3.996 1.00 . A A . 53 HIS ND1 1 1
17 35752 1 1 34 HIS NE2 N -5.280 13.878 3.491 1.00 . A A . 53 HIS NE2 1 1
17 35753 1 1 34 HIS O O -5.590 9.624 7.643 1.00 . A A . 53 HIS O 1 1
17 35754 1 1 35 GLN C C -8.492 10.861 7.366 1.00 . A A . 54 GLN C 1 1
17 35755 1 1 35 GLN CA C -7.488 11.541 8.297 1.00 . A A . 54 GLN CA 1 1
17 35756 1 1 35 GLN CB C -8.072 12.856 8.817 1.00 . A A . 54 GLN CB 1 1
17 35757 1 1 35 GLN CD C -7.642 12.011 11.153 1.00 . A A . 54 GLN CD 1 1
17 35758 1 1 35 GLN CG C -7.613 13.207 10.223 1.00 . A A . 54 GLN CG 1 1
17 35759 1 1 35 GLN H H -5.983 12.698 7.354 1.00 . A A . 54 GLN H 1 1
17 35760 1 1 35 GLN HA H -7.305 10.890 9.139 1.00 . A A . 54 GLN HA 1 1
17 35761 1 1 35 GLN HB2 H -7.778 13.656 8.154 1.00 . A A . 54 GLN HB2 1 1
17 35762 1 1 35 GLN HB3 H -9.149 12.781 8.822 1.00 . A A . 54 GLN HB3 1 1
17 35763 1 1 35 GLN HE21 H -5.693 11.736 10.911 1.00 . A A . 54 GLN HE21 1 1
17 35764 1 1 35 GLN HE22 H -6.490 10.604 11.948 1.00 . A A . 54 GLN HE22 1 1
17 35765 1 1 35 GLN HG2 H -6.601 13.582 10.174 1.00 . A A . 54 GLN HG2 1 1
17 35766 1 1 35 GLN HG3 H -8.262 13.973 10.621 1.00 . A A . 54 GLN HG3 1 1
17 35767 1 1 35 GLN N N -6.207 11.785 7.638 1.00 . A A . 54 GLN N 1 1
17 35768 1 1 35 GLN NE2 N -6.493 11.391 11.360 1.00 . A A . 54 GLN NE2 1 1
17 35769 1 1 35 GLN O O -9.628 10.604 7.757 1.00 . A A . 54 GLN O 1 1
17 35770 1 1 35 GLN OE1 O -8.693 11.649 11.679 1.00 . A A . 54 GLN OE1 1 1
17 35771 1 1 36 PHE C C -8.421 8.488 4.901 1.00 . A A . 55 PHE C 1 1
17 35772 1 1 36 PHE CA C -8.939 9.894 5.185 1.00 . A A . 55 PHE CA 1 1
17 35773 1 1 36 PHE CB C -9.022 10.701 3.885 1.00 . A A . 55 PHE CB 1 1
17 35774 1 1 36 PHE CD1 C -11.148 11.723 4.784 1.00 . A A . 55 PHE CD1 1 1
17 35775 1 1 36 PHE CD2 C -10.603 12.044 2.483 1.00 . A A . 55 PHE CD2 1 1
17 35776 1 1 36 PHE CE1 C -12.301 12.461 4.615 1.00 . A A . 55 PHE CE1 1 1
17 35777 1 1 36 PHE CE2 C -11.757 12.783 2.311 1.00 . A A . 55 PHE CE2 1 1
17 35778 1 1 36 PHE CG C -10.283 11.504 3.718 1.00 . A A . 55 PHE CG 1 1
17 35779 1 1 36 PHE CZ C -12.606 12.992 3.377 1.00 . A A . 55 PHE CZ 1 1
17 35780 1 1 36 PHE H H -7.172 10.840 5.867 1.00 . A A . 55 PHE H 1 1
17 35781 1 1 36 PHE HA H -9.922 9.815 5.619 1.00 . A A . 55 PHE HA 1 1
17 35782 1 1 36 PHE HB2 H -8.191 11.389 3.848 1.00 . A A . 55 PHE HB2 1 1
17 35783 1 1 36 PHE HB3 H -8.950 10.021 3.048 1.00 . A A . 55 PHE HB3 1 1
17 35784 1 1 36 PHE HD1 H -10.912 11.315 5.755 1.00 . A A . 55 PHE HD1 1 1
17 35785 1 1 36 PHE HD2 H -9.939 11.883 1.647 1.00 . A A . 55 PHE HD2 1 1
17 35786 1 1 36 PHE HE1 H -12.965 12.622 5.450 1.00 . A A . 55 PHE HE1 1 1
17 35787 1 1 36 PHE HE2 H -11.994 13.196 1.342 1.00 . A A . 55 PHE HE2 1 1
17 35788 1 1 36 PHE HZ H -13.510 13.567 3.242 1.00 . A A . 55 PHE HZ 1 1
17 35789 1 1 36 PHE N N -8.076 10.576 6.141 1.00 . A A . 55 PHE N 1 1
17 35790 1 1 36 PHE O O -9.033 7.728 4.155 1.00 . A A . 55 PHE O 1 1
17 35791 1 1 37 ALA C C -6.999 5.902 6.463 1.00 . A A . 56 ALA C 1 1
17 35792 1 1 37 ALA CA C -6.686 6.835 5.303 1.00 . A A . 56 ALA CA 1 1
17 35793 1 1 37 ALA CB C -5.183 6.977 5.129 1.00 . A A . 56 ALA CB 1 1
17 35794 1 1 37 ALA H H -6.869 8.778 6.124 1.00 . A A . 56 ALA H 1 1
17 35795 1 1 37 ALA HA H -7.095 6.416 4.395 1.00 . A A . 56 ALA HA 1 1
17 35796 1 1 37 ALA HB1 H -4.718 7.106 6.097 1.00 . A A . 56 ALA HB1 1 1
17 35797 1 1 37 ALA HB2 H -4.971 7.836 4.510 1.00 . A A . 56 ALA HB2 1 1
17 35798 1 1 37 ALA HB3 H -4.790 6.089 4.658 1.00 . A A . 56 ALA HB3 1 1
17 35799 1 1 37 ALA N N -7.297 8.143 5.512 1.00 . A A . 56 ALA N 1 1
17 35800 1 1 37 ALA O O -6.374 4.854 6.620 1.00 . A A . 56 ALA O 1 1
17 35801 1 1 38 TRP C C -8.824 4.104 8.220 1.00 . A A . 57 TRP C 1 1
17 35802 1 1 38 TRP CA C -8.327 5.545 8.473 1.00 . A A . 57 TRP CA 1 1
17 35803 1 1 38 TRP CB C -9.318 6.328 9.357 1.00 . A A . 57 TRP CB 1 1
17 35804 1 1 38 TRP CD1 C -10.913 7.745 7.938 1.00 . A A . 57 TRP CD1 1 1
17 35805 1 1 38 TRP CD2 C -11.854 5.920 8.826 1.00 . A A . 57 TRP CD2 1 1
17 35806 1 1 38 TRP CE2 C -12.827 6.605 8.076 1.00 . A A . 57 TRP CE2 1 1
17 35807 1 1 38 TRP CE3 C -12.218 4.736 9.476 1.00 . A A . 57 TRP CE3 1 1
17 35808 1 1 38 TRP CG C -10.633 6.662 8.716 1.00 . A A . 57 TRP CG 1 1
17 35809 1 1 38 TRP CH2 C -14.463 4.992 8.606 1.00 . A A . 57 TRP CH2 1 1
17 35810 1 1 38 TRP CZ2 C -14.135 6.149 7.957 1.00 . A A . 57 TRP CZ2 1 1
17 35811 1 1 38 TRP CZ3 C -13.519 4.286 9.361 1.00 . A A . 57 TRP CZ3 1 1
17 35812 1 1 38 TRP H H -8.529 7.062 6.996 1.00 . A A . 57 TRP H 1 1
17 35813 1 1 38 TRP HA H -7.401 5.462 9.024 1.00 . A A . 57 TRP HA 1 1
17 35814 1 1 38 TRP HB2 H -9.530 5.746 10.238 1.00 . A A . 57 TRP HB2 1 1
17 35815 1 1 38 TRP HB3 H -8.854 7.255 9.657 1.00 . A A . 57 TRP HB3 1 1
17 35816 1 1 38 TRP HD1 H -10.194 8.507 7.674 1.00 . A A . 57 TRP HD1 1 1
17 35817 1 1 38 TRP HE1 H -12.666 8.384 6.978 1.00 . A A . 57 TRP HE1 1 1
17 35818 1 1 38 TRP HE3 H -11.502 4.177 10.062 1.00 . A A . 57 TRP HE3 1 1
17 35819 1 1 38 TRP HH2 H -15.467 4.603 8.540 1.00 . A A . 57 TRP HH2 1 1
17 35820 1 1 38 TRP HZ2 H -14.875 6.680 7.379 1.00 . A A . 57 TRP HZ2 1 1
17 35821 1 1 38 TRP HZ3 H -13.817 3.375 9.856 1.00 . A A . 57 TRP HZ3 1 1
17 35822 1 1 38 TRP N N -7.997 6.277 7.251 1.00 . A A . 57 TRP N 1 1
17 35823 1 1 38 TRP NE1 N -12.229 7.717 7.547 1.00 . A A . 57 TRP NE1 1 1
17 35824 1 1 38 TRP O O -8.493 3.213 9.001 1.00 . A A . 57 TRP O 1 1
17 35825 1 1 39 PRO C C -8.987 1.647 6.121 1.00 . A A . 58 PRO C 1 1
17 35826 1 1 39 PRO CA C -10.040 2.447 6.880 1.00 . A A . 58 PRO CA 1 1
17 35827 1 1 39 PRO CB C -11.291 2.640 6.030 1.00 . A A . 58 PRO CB 1 1
17 35828 1 1 39 PRO CD C -10.113 4.751 6.119 1.00 . A A . 58 PRO CD 1 1
17 35829 1 1 39 PRO CG C -11.111 3.943 5.328 1.00 . A A . 58 PRO CG 1 1
17 35830 1 1 39 PRO HA H -10.295 1.930 7.793 1.00 . A A . 58 PRO HA 1 1
17 35831 1 1 39 PRO HB2 H -11.378 1.828 5.319 1.00 . A A . 58 PRO HB2 1 1
17 35832 1 1 39 PRO HB3 H -12.163 2.677 6.661 1.00 . A A . 58 PRO HB3 1 1
17 35833 1 1 39 PRO HD2 H -9.313 5.089 5.476 1.00 . A A . 58 PRO HD2 1 1
17 35834 1 1 39 PRO HD3 H -10.601 5.595 6.584 1.00 . A A . 58 PRO HD3 1 1
17 35835 1 1 39 PRO HG2 H -10.742 3.767 4.328 1.00 . A A . 58 PRO HG2 1 1
17 35836 1 1 39 PRO HG3 H -12.053 4.467 5.291 1.00 . A A . 58 PRO HG3 1 1
17 35837 1 1 39 PRO N N -9.600 3.813 7.143 1.00 . A A . 58 PRO N 1 1
17 35838 1 1 39 PRO O O -9.236 0.529 5.676 1.00 . A A . 58 PRO O 1 1
17 35839 1 1 40 PHE C C -5.574 1.227 6.209 1.00 . A A . 59 PHE C 1 1
17 35840 1 1 40 PHE CA C -6.710 1.614 5.264 1.00 . A A . 59 PHE CA 1 1
17 35841 1 1 40 PHE CB C -6.193 2.585 4.201 1.00 . A A . 59 PHE CB 1 1
17 35842 1 1 40 PHE CD1 C -6.504 0.967 2.307 1.00 . A A . 59 PHE CD1 1 1
17 35843 1 1 40 PHE CD2 C -7.136 3.241 1.973 1.00 . A A . 59 PHE CD2 1 1
17 35844 1 1 40 PHE CE1 C -6.889 0.668 1.016 1.00 . A A . 59 PHE CE1 1 1
17 35845 1 1 40 PHE CE2 C -7.524 2.948 0.681 1.00 . A A . 59 PHE CE2 1 1
17 35846 1 1 40 PHE CG C -6.623 2.256 2.800 1.00 . A A . 59 PHE CG 1 1
17 35847 1 1 40 PHE CZ C -7.400 1.660 0.201 1.00 . A A . 59 PHE CZ 1 1
17 35848 1 1 40 PHE H H -7.661 3.108 6.413 1.00 . A A . 59 PHE H 1 1
17 35849 1 1 40 PHE HA H -7.088 0.727 4.780 1.00 . A A . 59 PHE HA 1 1
17 35850 1 1 40 PHE HB2 H -6.548 3.579 4.429 1.00 . A A . 59 PHE HB2 1 1
17 35851 1 1 40 PHE HB3 H -5.116 2.585 4.222 1.00 . A A . 59 PHE HB3 1 1
17 35852 1 1 40 PHE HD1 H -6.109 0.189 2.944 1.00 . A A . 59 PHE HD1 1 1
17 35853 1 1 40 PHE HD2 H -7.233 4.249 2.347 1.00 . A A . 59 PHE HD2 1 1
17 35854 1 1 40 PHE HE1 H -6.791 -0.341 0.642 1.00 . A A . 59 PHE HE1 1 1
17 35855 1 1 40 PHE HE2 H -7.924 3.724 0.046 1.00 . A A . 59 PHE HE2 1 1
17 35856 1 1 40 PHE HZ H -7.701 1.428 -0.809 1.00 . A A . 59 PHE HZ 1 1
17 35857 1 1 40 PHE N N -7.803 2.230 5.997 1.00 . A A . 59 PHE N 1 1
17 35858 1 1 40 PHE O O -4.433 1.057 5.786 1.00 . A A . 59 PHE O 1 1
17 35859 1 1 41 TYR C C -4.715 -0.704 8.715 1.00 . A A . 60 TYR C 1 1
17 35860 1 1 41 TYR CA C -4.875 0.795 8.502 1.00 . A A . 60 TYR CA 1 1
17 35861 1 1 41 TYR CB C -5.240 1.442 9.841 1.00 . A A . 60 TYR CB 1 1
17 35862 1 1 41 TYR CD1 C -4.391 3.647 8.922 1.00 . A A . 60 TYR CD1 1 1
17 35863 1 1 41 TYR CD2 C -5.773 3.679 10.864 1.00 . A A . 60 TYR CD2 1 1
17 35864 1 1 41 TYR CE1 C -4.299 5.025 8.964 1.00 . A A . 60 TYR CE1 1 1
17 35865 1 1 41 TYR CE2 C -5.685 5.056 10.912 1.00 . A A . 60 TYR CE2 1 1
17 35866 1 1 41 TYR CG C -5.130 2.951 9.871 1.00 . A A . 60 TYR CG 1 1
17 35867 1 1 41 TYR CZ C -4.949 5.725 9.960 1.00 . A A . 60 TYR CZ 1 1
17 35868 1 1 41 TYR H H -6.830 1.183 7.767 1.00 . A A . 60 TYR H 1 1
17 35869 1 1 41 TYR HA H -3.936 1.200 8.158 1.00 . A A . 60 TYR HA 1 1
17 35870 1 1 41 TYR HB2 H -6.259 1.185 10.086 1.00 . A A . 60 TYR HB2 1 1
17 35871 1 1 41 TYR HB3 H -4.586 1.051 10.607 1.00 . A A . 60 TYR HB3 1 1
17 35872 1 1 41 TYR HD1 H -3.884 3.096 8.140 1.00 . A A . 60 TYR HD1 1 1
17 35873 1 1 41 TYR HD2 H -6.351 3.153 11.609 1.00 . A A . 60 TYR HD2 1 1
17 35874 1 1 41 TYR HE1 H -3.721 5.548 8.216 1.00 . A A . 60 TYR HE1 1 1
17 35875 1 1 41 TYR HE2 H -6.193 5.602 11.693 1.00 . A A . 60 TYR HE2 1 1
17 35876 1 1 41 TYR HH H -4.039 7.377 9.568 1.00 . A A . 60 TYR HH 1 1
17 35877 1 1 41 TYR N N -5.892 1.087 7.492 1.00 . A A . 60 TYR N 1 1
17 35878 1 1 41 TYR O O -3.724 -1.156 9.290 1.00 . A A . 60 TYR O 1 1
17 35879 1 1 41 TYR OH O -4.860 7.098 10.005 1.00 . A A . 60 TYR OH 1 1
17 35880 1 1 42 GLN C C -5.554 -3.691 7.238 1.00 . A A . 61 GLN C 1 1
17 35881 1 1 42 GLN CA C -5.702 -2.901 8.526 1.00 . A A . 61 GLN CA 1 1
17 35882 1 1 42 GLN CB C -6.993 -3.294 9.243 1.00 . A A . 61 GLN CB 1 1
17 35883 1 1 42 GLN CD C -8.613 -2.785 11.111 1.00 . A A . 61 GLN CD 1 1
17 35884 1 1 42 GLN CG C -7.370 -2.346 10.367 1.00 . A A . 61 GLN CG 1 1
17 35885 1 1 42 GLN H H -6.399 -1.079 7.716 1.00 . A A . 61 GLN H 1 1
17 35886 1 1 42 GLN HA H -4.864 -3.123 9.167 1.00 . A A . 61 GLN HA 1 1
17 35887 1 1 42 GLN HB2 H -7.798 -3.308 8.526 1.00 . A A . 61 GLN HB2 1 1
17 35888 1 1 42 GLN HB3 H -6.874 -4.284 9.660 1.00 . A A . 61 GLN HB3 1 1
17 35889 1 1 42 GLN HE21 H -9.533 -1.098 10.612 1.00 . A A . 61 GLN HE21 1 1
17 35890 1 1 42 GLN HE22 H -10.455 -2.204 11.566 1.00 . A A . 61 GLN HE22 1 1
17 35891 1 1 42 GLN HG2 H -6.550 -2.295 11.066 1.00 . A A . 61 GLN HG2 1 1
17 35892 1 1 42 GLN HG3 H -7.545 -1.366 9.950 1.00 . A A . 61 GLN HG3 1 1
17 35893 1 1 42 GLN N N -5.689 -1.472 8.262 1.00 . A A . 61 GLN N 1 1
17 35894 1 1 42 GLN NE2 N -9.635 -1.946 11.095 1.00 . A A . 61 GLN NE2 1 1
17 35895 1 1 42 GLN O O -6.223 -3.398 6.249 1.00 . A A . 61 GLN O 1 1
17 35896 1 1 42 GLN OE1 O -8.652 -3.867 11.698 1.00 . A A . 61 GLN OE1 1 1
17 35897 1 1 43 PRO C C -5.670 -6.333 5.670 1.00 . A A . 62 PRO C 1 1
17 35898 1 1 43 PRO CA C -4.431 -5.541 6.068 1.00 . A A . 62 PRO CA 1 1
17 35899 1 1 43 PRO CB C -3.307 -6.483 6.516 1.00 . A A . 62 PRO CB 1 1
17 35900 1 1 43 PRO CD C -3.823 -5.089 8.383 1.00 . A A . 62 PRO CD 1 1
17 35901 1 1 43 PRO CG C -3.340 -6.459 8.003 1.00 . A A . 62 PRO CG 1 1
17 35902 1 1 43 PRO HA H -4.097 -4.957 5.224 1.00 . A A . 62 PRO HA 1 1
17 35903 1 1 43 PRO HB2 H -3.491 -7.482 6.139 1.00 . A A . 62 PRO HB2 1 1
17 35904 1 1 43 PRO HB3 H -2.357 -6.119 6.163 1.00 . A A . 62 PRO HB3 1 1
17 35905 1 1 43 PRO HD2 H -4.402 -5.132 9.294 1.00 . A A . 62 PRO HD2 1 1
17 35906 1 1 43 PRO HD3 H -2.989 -4.413 8.495 1.00 . A A . 62 PRO HD3 1 1
17 35907 1 1 43 PRO HG2 H -4.023 -7.217 8.369 1.00 . A A . 62 PRO HG2 1 1
17 35908 1 1 43 PRO HG3 H -2.350 -6.622 8.398 1.00 . A A . 62 PRO HG3 1 1
17 35909 1 1 43 PRO N N -4.667 -4.698 7.240 1.00 . A A . 62 PRO N 1 1
17 35910 1 1 43 PRO O O -6.437 -6.786 6.529 1.00 . A A . 62 PRO O 1 1
17 35911 1 1 44 VAL C C -6.815 -8.732 4.125 1.00 . A A . 63 VAL C 1 1
17 35912 1 1 44 VAL CA C -7.011 -7.241 3.869 1.00 . A A . 63 VAL CA 1 1
17 35913 1 1 44 VAL CB C -7.279 -6.977 2.368 1.00 . A A . 63 VAL CB 1 1
17 35914 1 1 44 VAL CG1 C -8.241 -8.011 1.799 1.00 . A A . 63 VAL CG1 1 1
17 35915 1 1 44 VAL CG2 C -7.848 -5.581 2.173 1.00 . A A . 63 VAL CG2 1 1
17 35916 1 1 44 VAL H H -5.246 -6.074 3.731 1.00 . A A . 63 VAL H 1 1
17 35917 1 1 44 VAL HA H -7.880 -6.914 4.424 1.00 . A A . 63 VAL HA 1 1
17 35918 1 1 44 VAL HB H -6.344 -7.045 1.832 1.00 . A A . 63 VAL HB 1 1
17 35919 1 1 44 VAL HG11 H -8.805 -7.569 0.992 1.00 . A A . 63 VAL HG11 1 1
17 35920 1 1 44 VAL HG12 H -8.915 -8.339 2.576 1.00 . A A . 63 VAL HG12 1 1
17 35921 1 1 44 VAL HG13 H -7.680 -8.856 1.428 1.00 . A A . 63 VAL HG13 1 1
17 35922 1 1 44 VAL HG21 H -7.485 -5.166 1.245 1.00 . A A . 63 VAL HG21 1 1
17 35923 1 1 44 VAL HG22 H -7.542 -4.949 2.995 1.00 . A A . 63 VAL HG22 1 1
17 35924 1 1 44 VAL HG23 H -8.931 -5.638 2.146 1.00 . A A . 63 VAL HG23 1 1
17 35925 1 1 44 VAL N N -5.874 -6.486 4.368 1.00 . A A . 63 VAL N 1 1
17 35926 1 1 44 VAL O O -6.178 -9.451 3.354 1.00 . A A . 63 VAL O 1 1
17 35927 1 1 45 ASP C C -8.709 -11.180 5.275 1.00 . A A . 64 ASP C 1 1
17 35928 1 1 45 ASP CA C -7.344 -10.578 5.619 1.00 . A A . 64 ASP CA 1 1
17 35929 1 1 45 ASP CB C -7.007 -10.707 7.117 1.00 . A A . 64 ASP CB 1 1
17 35930 1 1 45 ASP CG C -7.805 -11.769 7.849 1.00 . A A . 64 ASP CG 1 1
17 35931 1 1 45 ASP H H -7.722 -8.518 5.876 1.00 . A A . 64 ASP H 1 1
17 35932 1 1 45 ASP HA H -6.584 -11.078 5.036 1.00 . A A . 64 ASP HA 1 1
17 35933 1 1 45 ASP HB2 H -5.960 -10.948 7.217 1.00 . A A . 64 ASP HB2 1 1
17 35934 1 1 45 ASP HB3 H -7.192 -9.756 7.596 1.00 . A A . 64 ASP HB3 1 1
17 35935 1 1 45 ASP N N -7.342 -9.171 5.253 1.00 . A A . 64 ASP N 1 1
17 35936 1 1 45 ASP O O -8.939 -12.383 5.412 1.00 . A A . 64 ASP O 1 1
17 35937 1 1 45 ASP OD1 O -8.940 -11.471 8.276 1.00 . A A . 64 ASP OD1 1 1
17 35938 1 1 45 ASP OD2 O -7.296 -12.898 8.012 1.00 . A A . 64 ASP OD2 1 1
17 35939 1 1 46 ALA C C -11.907 -10.699 5.582 1.00 . A A . 65 ALA C 1 1
17 35940 1 1 46 ALA CA C -10.965 -10.629 4.385 1.00 . A A . 65 ALA CA 1 1
17 35941 1 1 46 ALA CB C -11.029 -11.916 3.568 1.00 . A A . 65 ALA CB 1 1
17 35942 1 1 46 ALA H H -9.302 -9.365 4.699 1.00 . A A . 65 ALA H 1 1
17 35943 1 1 46 ALA HA H -11.305 -9.824 3.745 1.00 . A A . 65 ALA HA 1 1
17 35944 1 1 46 ALA HB1 H -11.117 -11.672 2.519 1.00 . A A . 65 ALA HB1 1 1
17 35945 1 1 46 ALA HB2 H -11.888 -12.495 3.875 1.00 . A A . 65 ALA HB2 1 1
17 35946 1 1 46 ALA HB3 H -10.129 -12.493 3.730 1.00 . A A . 65 ALA HB3 1 1
17 35947 1 1 46 ALA N N -9.593 -10.295 4.792 1.00 . A A . 65 ALA N 1 1
17 35948 1 1 46 ALA O O -13.064 -10.303 5.486 1.00 . A A . 65 ALA O 1 1
17 35949 1 1 47 ILE C C -12.036 -10.035 8.787 1.00 . A A . 66 ILE C 1 1
17 35950 1 1 47 ILE CA C -12.238 -11.265 7.912 1.00 . A A . 66 ILE CA 1 1
17 35951 1 1 47 ILE CB C -11.925 -12.540 8.724 1.00 . A A . 66 ILE CB 1 1
17 35952 1 1 47 ILE CD1 C -11.393 -15.011 8.411 1.00 . A A . 66 ILE CD1 1 1
17 35953 1 1 47 ILE CG1 C -12.046 -13.778 7.831 1.00 . A A . 66 ILE CG1 1 1
17 35954 1 1 47 ILE CG2 C -12.858 -12.654 9.923 1.00 . A A . 66 ILE CG2 1 1
17 35955 1 1 47 ILE H H -10.477 -11.469 6.745 1.00 . A A . 66 ILE H 1 1
17 35956 1 1 47 ILE HA H -13.273 -11.306 7.600 1.00 . A A . 66 ILE HA 1 1
17 35957 1 1 47 ILE HB H -10.912 -12.467 9.091 1.00 . A A . 66 ILE HB 1 1
17 35958 1 1 47 ILE HD11 H -12.056 -15.464 9.132 1.00 . A A . 66 ILE HD11 1 1
17 35959 1 1 47 ILE HD12 H -10.469 -14.731 8.897 1.00 . A A . 66 ILE HD12 1 1
17 35960 1 1 47 ILE HD13 H -11.185 -15.714 7.620 1.00 . A A . 66 ILE HD13 1 1
17 35961 1 1 47 ILE HG12 H -13.092 -13.999 7.676 1.00 . A A . 66 ILE HG12 1 1
17 35962 1 1 47 ILE HG13 H -11.582 -13.572 6.877 1.00 . A A . 66 ILE HG13 1 1
17 35963 1 1 47 ILE HG21 H -12.294 -12.514 10.833 1.00 . A A . 66 ILE HG21 1 1
17 35964 1 1 47 ILE HG22 H -13.316 -13.633 9.931 1.00 . A A . 66 ILE HG22 1 1
17 35965 1 1 47 ILE HG23 H -13.626 -11.898 9.855 1.00 . A A . 66 ILE HG23 1 1
17 35966 1 1 47 ILE N N -11.416 -11.174 6.712 1.00 . A A . 66 ILE N 1 1
17 35967 1 1 47 ILE O O -13.002 -9.401 9.212 1.00 . A A . 66 ILE O 1 1
17 35968 1 1 48 LYS C C -11.097 -7.258 9.388 1.00 . A A . 67 LYS C 1 1
17 35969 1 1 48 LYS CA C -10.398 -8.542 9.842 1.00 . A A . 67 LYS CA 1 1
17 35970 1 1 48 LYS CB C -8.877 -8.352 9.794 1.00 . A A . 67 LYS CB 1 1
17 35971 1 1 48 LYS CD C -7.492 -7.531 11.732 1.00 . A A . 67 LYS CD 1 1
17 35972 1 1 48 LYS CE C -8.048 -7.022 13.053 1.00 . A A . 67 LYS CE 1 1
17 35973 1 1 48 LYS CG C -8.380 -7.134 10.562 1.00 . A A . 67 LYS CG 1 1
17 35974 1 1 48 LYS H H -10.056 -10.257 8.638 1.00 . A A . 67 LYS H 1 1
17 35975 1 1 48 LYS HA H -10.689 -8.755 10.860 1.00 . A A . 67 LYS HA 1 1
17 35976 1 1 48 LYS HB2 H -8.405 -9.231 10.208 1.00 . A A . 67 LYS HB2 1 1
17 35977 1 1 48 LYS HB3 H -8.573 -8.248 8.762 1.00 . A A . 67 LYS HB3 1 1
17 35978 1 1 48 LYS HD2 H -7.428 -8.608 11.775 1.00 . A A . 67 LYS HD2 1 1
17 35979 1 1 48 LYS HD3 H -6.506 -7.115 11.581 1.00 . A A . 67 LYS HD3 1 1
17 35980 1 1 48 LYS HE2 H -9.120 -6.924 12.966 1.00 . A A . 67 LYS HE2 1 1
17 35981 1 1 48 LYS HE3 H -7.815 -7.739 13.826 1.00 . A A . 67 LYS HE3 1 1
17 35982 1 1 48 LYS HG2 H -7.812 -6.505 9.891 1.00 . A A . 67 LYS HG2 1 1
17 35983 1 1 48 LYS HG3 H -9.232 -6.586 10.936 1.00 . A A . 67 LYS HG3 1 1
17 35984 1 1 48 LYS HZ1 H -7.717 -5.477 14.416 1.00 . A A . 67 LYS HZ1 1 1
17 35985 1 1 48 LYS HZ2 H -7.856 -4.953 12.813 1.00 . A A . 67 LYS HZ2 1 1
17 35986 1 1 48 LYS HZ3 H -6.438 -5.717 13.337 1.00 . A A . 67 LYS HZ3 1 1
17 35987 1 1 48 LYS N N -10.773 -9.693 9.019 1.00 . A A . 67 LYS N 1 1
17 35988 1 1 48 LYS NZ N -7.475 -5.702 13.431 1.00 . A A . 67 LYS NZ 1 1
17 35989 1 1 48 LYS O O -11.503 -6.439 10.211 1.00 . A A . 67 LYS O 1 1
17 35990 1 1 49 LEU C C -13.194 -6.107 6.932 1.00 . A A . 68 LEU C 1 1
17 35991 1 1 49 LEU CA C -11.805 -5.866 7.523 1.00 . A A . 68 LEU CA 1 1
17 35992 1 1 49 LEU CB C -10.866 -5.299 6.456 1.00 . A A . 68 LEU CB 1 1
17 35993 1 1 49 LEU CD1 C -10.539 -3.188 7.782 1.00 . A A . 68 LEU CD1 1 1
17 35994 1 1 49 LEU CD2 C -9.689 -3.340 5.432 1.00 . A A . 68 LEU CD2 1 1
17 35995 1 1 49 LEU CG C -10.784 -3.770 6.397 1.00 . A A . 68 LEU CG 1 1
17 35996 1 1 49 LEU H H -10.975 -7.812 7.476 1.00 . A A . 68 LEU H 1 1
17 35997 1 1 49 LEU HA H -11.893 -5.149 8.327 1.00 . A A . 68 LEU HA 1 1
17 35998 1 1 49 LEU HB2 H -9.875 -5.683 6.642 1.00 . A A . 68 LEU HB2 1 1
17 35999 1 1 49 LEU HB3 H -11.196 -5.655 5.493 1.00 . A A . 68 LEU HB3 1 1
17 36000 1 1 49 LEU HD11 H -9.910 -2.313 7.700 1.00 . A A . 68 LEU HD11 1 1
17 36001 1 1 49 LEU HD12 H -10.050 -3.926 8.401 1.00 . A A . 68 LEU HD12 1 1
17 36002 1 1 49 LEU HD13 H -11.483 -2.911 8.229 1.00 . A A . 68 LEU HD13 1 1
17 36003 1 1 49 LEU HD21 H -9.342 -4.199 4.877 1.00 . A A . 68 LEU HD21 1 1
17 36004 1 1 49 LEU HD22 H -8.866 -2.913 5.986 1.00 . A A . 68 LEU HD22 1 1
17 36005 1 1 49 LEU HD23 H -10.081 -2.603 4.746 1.00 . A A . 68 LEU HD23 1 1
17 36006 1 1 49 LEU HG H -11.723 -3.380 6.032 1.00 . A A . 68 LEU HG 1 1
17 36007 1 1 49 LEU N N -11.243 -7.093 8.080 1.00 . A A . 68 LEU N 1 1
17 36008 1 1 49 LEU O O -13.771 -5.216 6.308 1.00 . A A . 68 LEU O 1 1
17 36009 1 1 50 ASN C C -15.177 -7.535 5.142 1.00 . A A . 69 ASN C 1 1
17 36010 1 1 50 ASN CA C -15.060 -7.680 6.664 1.00 . A A . 69 ASN CA 1 1
17 36011 1 1 50 ASN CB C -16.117 -6.827 7.376 1.00 . A A . 69 ASN CB 1 1
17 36012 1 1 50 ASN CG C -17.491 -7.474 7.395 1.00 . A A . 69 ASN CG 1 1
17 36013 1 1 50 ASN H H -13.190 -7.977 7.628 1.00 . A A . 69 ASN H 1 1
17 36014 1 1 50 ASN HA H -15.223 -8.713 6.923 1.00 . A A . 69 ASN HA 1 1
17 36015 1 1 50 ASN HB2 H -15.804 -6.673 8.396 1.00 . A A . 69 ASN HB2 1 1
17 36016 1 1 50 ASN HB3 H -16.194 -5.871 6.879 1.00 . A A . 69 ASN HB3 1 1
17 36017 1 1 50 ASN HD21 H -16.870 -8.833 8.711 1.00 . A A . 69 ASN HD21 1 1
17 36018 1 1 50 ASN HD22 H -18.523 -8.961 8.216 1.00 . A A . 69 ASN HD22 1 1
17 36019 1 1 50 ASN N N -13.717 -7.315 7.135 1.00 . A A . 69 ASN N 1 1
17 36020 1 1 50 ASN ND2 N -17.643 -8.528 8.185 1.00 . A A . 69 ASN ND2 1 1
17 36021 1 1 50 ASN O O -16.098 -6.891 4.628 1.00 . A A . 69 ASN O 1 1
17 36022 1 1 50 ASN OD1 O -18.417 -7.018 6.720 1.00 . A A . 69 ASN OD1 1 1
17 36023 1 1 51 LEU C C -14.110 -9.522 2.402 1.00 . A A . 70 LEU C 1 1
17 36024 1 1 51 LEU CA C -14.199 -8.105 2.968 1.00 . A A . 70 LEU CA 1 1
17 36025 1 1 51 LEU CB C -13.007 -7.275 2.486 1.00 . A A . 70 LEU CB 1 1
17 36026 1 1 51 LEU CD1 C -11.494 -5.330 2.817 1.00 . A A . 70 LEU CD1 1 1
17 36027 1 1 51 LEU CD2 C -13.967 -5.005 2.895 1.00 . A A . 70 LEU CD2 1 1
17 36028 1 1 51 LEU CG C -12.818 -5.948 3.207 1.00 . A A . 70 LEU CG 1 1
17 36029 1 1 51 LEU H H -13.541 -8.646 4.901 1.00 . A A . 70 LEU H 1 1
17 36030 1 1 51 LEU HA H -15.108 -7.646 2.621 1.00 . A A . 70 LEU HA 1 1
17 36031 1 1 51 LEU HB2 H -12.103 -7.857 2.609 1.00 . A A . 70 LEU HB2 1 1
17 36032 1 1 51 LEU HB3 H -13.142 -7.071 1.434 1.00 . A A . 70 LEU HB3 1 1
17 36033 1 1 51 LEU HD11 H -11.387 -5.364 1.744 1.00 . A A . 70 LEU HD11 1 1
17 36034 1 1 51 LEU HD12 H -10.692 -5.886 3.279 1.00 . A A . 70 LEU HD12 1 1
17 36035 1 1 51 LEU HD13 H -11.464 -4.305 3.152 1.00 . A A . 70 LEU HD13 1 1
17 36036 1 1 51 LEU HD21 H -14.849 -5.331 3.429 1.00 . A A . 70 LEU HD21 1 1
17 36037 1 1 51 LEU HD22 H -14.164 -5.013 1.834 1.00 . A A . 70 LEU HD22 1 1
17 36038 1 1 51 LEU HD23 H -13.706 -4.006 3.207 1.00 . A A . 70 LEU HD23 1 1
17 36039 1 1 51 LEU HG H -12.805 -6.122 4.273 1.00 . A A . 70 LEU HG 1 1
17 36040 1 1 51 LEU N N -14.233 -8.141 4.428 1.00 . A A . 70 LEU N 1 1
17 36041 1 1 51 LEU O O -13.070 -9.925 1.880 1.00 . A A . 70 LEU O 1 1
17 36042 1 1 52 PRO C C -15.144 -11.899 0.578 1.00 . A A . 71 PRO C 1 1
17 36043 1 1 52 PRO CA C -15.203 -11.705 2.094 1.00 . A A . 71 PRO CA 1 1
17 36044 1 1 52 PRO CB C -16.524 -12.235 2.654 1.00 . A A . 71 PRO CB 1 1
17 36045 1 1 52 PRO CD C -16.527 -9.857 2.985 1.00 . A A . 71 PRO CD 1 1
17 36046 1 1 52 PRO CG C -17.418 -11.048 2.755 1.00 . A A . 71 PRO CG 1 1
17 36047 1 1 52 PRO HA H -14.382 -12.239 2.548 1.00 . A A . 71 PRO HA 1 1
17 36048 1 1 52 PRO HB2 H -16.937 -12.976 1.981 1.00 . A A . 71 PRO HB2 1 1
17 36049 1 1 52 PRO HB3 H -16.368 -12.665 3.631 1.00 . A A . 71 PRO HB3 1 1
17 36050 1 1 52 PRO HD2 H -16.886 -9.008 2.419 1.00 . A A . 71 PRO HD2 1 1
17 36051 1 1 52 PRO HD3 H -16.485 -9.617 4.038 1.00 . A A . 71 PRO HD3 1 1
17 36052 1 1 52 PRO HG2 H -17.971 -10.932 1.834 1.00 . A A . 71 PRO HG2 1 1
17 36053 1 1 52 PRO HG3 H -18.095 -11.166 3.588 1.00 . A A . 71 PRO HG3 1 1
17 36054 1 1 52 PRO N N -15.205 -10.296 2.492 1.00 . A A . 71 PRO N 1 1
17 36055 1 1 52 PRO O O -14.423 -12.761 0.083 1.00 . A A . 71 PRO O 1 1
17 36056 1 1 53 ASP C C -14.932 -10.366 -2.310 1.00 . A A . 72 ASP C 1 1
17 36057 1 1 53 ASP CA C -15.975 -11.225 -1.607 1.00 . A A . 72 ASP CA 1 1
17 36058 1 1 53 ASP CB C -17.375 -10.849 -2.085 1.00 . A A . 72 ASP CB 1 1
17 36059 1 1 53 ASP CG C -17.980 -11.900 -2.991 1.00 . A A . 72 ASP CG 1 1
17 36060 1 1 53 ASP H H -16.382 -10.360 0.284 1.00 . A A . 72 ASP H 1 1
17 36061 1 1 53 ASP HA H -15.788 -12.261 -1.849 1.00 . A A . 72 ASP HA 1 1
17 36062 1 1 53 ASP HB2 H -18.019 -10.727 -1.226 1.00 . A A . 72 ASP HB2 1 1
17 36063 1 1 53 ASP HB3 H -17.326 -9.916 -2.628 1.00 . A A . 72 ASP HB3 1 1
17 36064 1 1 53 ASP N N -15.884 -11.080 -0.156 1.00 . A A . 72 ASP N 1 1
17 36065 1 1 53 ASP O O -15.106 -9.961 -3.461 1.00 . A A . 72 ASP O 1 1
17 36066 1 1 53 ASP OD1 O -18.006 -13.081 -2.598 1.00 . A A . 72 ASP OD1 1 1
17 36067 1 1 53 ASP OD2 O -18.427 -11.551 -4.105 1.00 . A A . 72 ASP OD2 1 1
17 36068 1 1 54 TYR C C -12.002 -9.975 -3.249 1.00 . A A . 73 TYR C 1 1
17 36069 1 1 54 TYR CA C -12.767 -9.271 -2.130 1.00 . A A . 73 TYR CA 1 1
17 36070 1 1 54 TYR CB C -11.799 -8.920 -1.005 1.00 . A A . 73 TYR CB 1 1
17 36071 1 1 54 TYR CD1 C -12.240 -6.448 -0.853 1.00 . A A . 73 TYR CD1 1 1
17 36072 1 1 54 TYR CD2 C -10.002 -7.170 -1.223 1.00 . A A . 73 TYR CD2 1 1
17 36073 1 1 54 TYR CE1 C -11.826 -5.133 -0.876 1.00 . A A . 73 TYR CE1 1 1
17 36074 1 1 54 TYR CE2 C -9.579 -5.859 -1.247 1.00 . A A . 73 TYR CE2 1 1
17 36075 1 1 54 TYR CG C -11.338 -7.486 -1.026 1.00 . A A . 73 TYR CG 1 1
17 36076 1 1 54 TYR CZ C -10.488 -4.849 -1.057 1.00 . A A . 73 TYR CZ 1 1
17 36077 1 1 54 TYR H H -13.769 -10.460 -0.698 1.00 . A A . 73 TYR H 1 1
17 36078 1 1 54 TYR HA H -13.199 -8.361 -2.518 1.00 . A A . 73 TYR HA 1 1
17 36079 1 1 54 TYR HB2 H -12.282 -9.098 -0.055 1.00 . A A . 73 TYR HB2 1 1
17 36080 1 1 54 TYR HB3 H -10.926 -9.550 -1.082 1.00 . A A . 73 TYR HB3 1 1
17 36081 1 1 54 TYR HD1 H -13.284 -6.679 -0.698 1.00 . A A . 73 TYR HD1 1 1
17 36082 1 1 54 TYR HD2 H -9.287 -7.968 -1.359 1.00 . A A . 73 TYR HD2 1 1
17 36083 1 1 54 TYR HE1 H -12.543 -4.337 -0.741 1.00 . A A . 73 TYR HE1 1 1
17 36084 1 1 54 TYR HE2 H -8.536 -5.632 -1.401 1.00 . A A . 73 TYR HE2 1 1
17 36085 1 1 54 TYR HH H -9.931 -3.243 -0.186 1.00 . A A . 73 TYR HH 1 1
17 36086 1 1 54 TYR N N -13.844 -10.099 -1.607 1.00 . A A . 73 TYR N 1 1
17 36087 1 1 54 TYR O O -11.876 -9.449 -4.357 1.00 . A A . 73 TYR O 1 1
17 36088 1 1 54 TYR OH O -10.074 -3.543 -1.096 1.00 . A A . 73 TYR OH 1 1
17 36089 1 1 55 HIS C C -11.327 -12.461 -5.079 1.00 . A A . 74 HIS C 1 1
17 36090 1 1 55 HIS CA C -10.613 -11.903 -3.848 1.00 . A A . 74 HIS CA 1 1
17 36091 1 1 55 HIS CB C -9.920 -13.047 -3.094 1.00 . A A . 74 HIS CB 1 1
17 36092 1 1 55 HIS CD2 C -10.081 -12.855 -0.523 1.00 . A A . 74 HIS CD2 1 1
17 36093 1 1 55 HIS CE1 C -8.168 -11.872 -0.190 1.00 . A A . 74 HIS CE1 1 1
17 36094 1 1 55 HIS CG C -9.457 -12.679 -1.714 1.00 . A A . 74 HIS CG 1 1
17 36095 1 1 55 HIS H H -11.791 -11.600 -2.109 1.00 . A A . 74 HIS H 1 1
17 36096 1 1 55 HIS HA H -9.861 -11.204 -4.178 1.00 . A A . 74 HIS HA 1 1
17 36097 1 1 55 HIS HB2 H -10.608 -13.873 -3.001 1.00 . A A . 74 HIS HB2 1 1
17 36098 1 1 55 HIS HB3 H -9.058 -13.368 -3.659 1.00 . A A . 74 HIS HB3 1 1
17 36099 1 1 55 HIS HD2 H -11.044 -13.314 -0.362 1.00 . A A . 74 HIS HD2 1 1
17 36100 1 1 55 HIS HE1 H -7.334 -11.399 0.307 1.00 . A A . 74 HIS HE1 1 1
17 36101 1 1 55 HIS HE2 H -9.341 -12.486 1.406 1.00 . A A . 74 HIS HE2 1 1
17 36102 1 1 55 HIS N N -11.527 -11.181 -2.955 1.00 . A A . 74 HIS N 1 1
17 36103 1 1 55 HIS ND1 N -8.249 -12.061 -1.497 1.00 . A A . 74 HIS ND1 1 1
17 36104 1 1 55 HIS NE2 N -9.254 -12.339 0.440 1.00 . A A . 74 HIS NE2 1 1
17 36105 1 1 55 HIS O O -10.725 -13.159 -5.896 1.00 . A A . 74 HIS O 1 1
17 36106 1 1 56 LYS C C -13.248 -11.600 -7.496 1.00 . A A . 75 LYS C 1 1
17 36107 1 1 56 LYS CA C -13.385 -12.592 -6.355 1.00 . A A . 75 LYS CA 1 1
17 36108 1 1 56 LYS CB C -14.856 -12.748 -5.966 1.00 . A A . 75 LYS CB 1 1
17 36109 1 1 56 LYS CD C -16.278 -14.682 -5.243 1.00 . A A . 75 LYS CD 1 1
17 36110 1 1 56 LYS CE C -16.393 -15.857 -4.289 1.00 . A A . 75 LYS CE 1 1
17 36111 1 1 56 LYS CG C -15.094 -13.797 -4.894 1.00 . A A . 75 LYS CG 1 1
17 36112 1 1 56 LYS H H -13.026 -11.562 -4.553 1.00 . A A . 75 LYS H 1 1
17 36113 1 1 56 LYS HA H -12.995 -13.549 -6.671 1.00 . A A . 75 LYS HA 1 1
17 36114 1 1 56 LYS HB2 H -15.224 -11.801 -5.602 1.00 . A A . 75 LYS HB2 1 1
17 36115 1 1 56 LYS HB3 H -15.420 -13.031 -6.842 1.00 . A A . 75 LYS HB3 1 1
17 36116 1 1 56 LYS HD2 H -17.183 -14.097 -5.188 1.00 . A A . 75 LYS HD2 1 1
17 36117 1 1 56 LYS HD3 H -16.149 -15.058 -6.248 1.00 . A A . 75 LYS HD3 1 1
17 36118 1 1 56 LYS HE2 H -16.681 -16.733 -4.850 1.00 . A A . 75 LYS HE2 1 1
17 36119 1 1 56 LYS HE3 H -15.430 -16.028 -3.830 1.00 . A A . 75 LYS HE3 1 1
17 36120 1 1 56 LYS HG2 H -14.212 -14.411 -4.801 1.00 . A A . 75 LYS HG2 1 1
17 36121 1 1 56 LYS HG3 H -15.292 -13.301 -3.955 1.00 . A A . 75 LYS HG3 1 1
17 36122 1 1 56 LYS HZ1 H -18.322 -15.996 -3.505 1.00 . A A . 75 LYS HZ1 1 1
17 36123 1 1 56 LYS HZ2 H -17.502 -14.587 -3.046 1.00 . A A . 75 LYS HZ2 1 1
17 36124 1 1 56 LYS HZ3 H -17.100 -16.074 -2.339 1.00 . A A . 75 LYS HZ3 1 1
17 36125 1 1 56 LYS N N -12.604 -12.138 -5.219 1.00 . A A . 75 LYS N 1 1
17 36126 1 1 56 LYS NZ N -17.399 -15.613 -3.223 1.00 . A A . 75 LYS NZ 1 1
17 36127 1 1 56 LYS O O -13.466 -11.936 -8.661 1.00 . A A . 75 LYS O 1 1
17 36128 1 1 57 ILE C C -11.308 -8.748 -8.080 1.00 . A A . 76 ILE C 1 1
17 36129 1 1 57 ILE CA C -12.721 -9.323 -8.136 1.00 . A A . 76 ILE CA 1 1
17 36130 1 1 57 ILE CB C -13.769 -8.196 -7.937 1.00 . A A . 76 ILE CB 1 1
17 36131 1 1 57 ILE CD1 C -16.051 -9.089 -7.208 1.00 . A A . 76 ILE CD1 1 1
17 36132 1 1 57 ILE CG1 C -15.158 -8.685 -8.363 1.00 . A A . 76 ILE CG1 1 1
17 36133 1 1 57 ILE CG2 C -13.384 -6.949 -8.724 1.00 . A A . 76 ILE CG2 1 1
17 36134 1 1 57 ILE H H -12.695 -10.181 -6.206 1.00 . A A . 76 ILE H 1 1
17 36135 1 1 57 ILE HA H -12.878 -9.764 -9.106 1.00 . A A . 76 ILE HA 1 1
17 36136 1 1 57 ILE HB H -13.793 -7.938 -6.888 1.00 . A A . 76 ILE HB 1 1
17 36137 1 1 57 ILE HD11 H -16.188 -10.161 -7.215 1.00 . A A . 76 ILE HD11 1 1
17 36138 1 1 57 ILE HD12 H -17.010 -8.603 -7.307 1.00 . A A . 76 ILE HD12 1 1
17 36139 1 1 57 ILE HD13 H -15.592 -8.793 -6.277 1.00 . A A . 76 ILE HD13 1 1
17 36140 1 1 57 ILE HG12 H -15.658 -7.895 -8.904 1.00 . A A . 76 ILE HG12 1 1
17 36141 1 1 57 ILE HG13 H -15.046 -9.541 -9.012 1.00 . A A . 76 ILE HG13 1 1
17 36142 1 1 57 ILE HG21 H -13.776 -6.072 -8.229 1.00 . A A . 76 ILE HG21 1 1
17 36143 1 1 57 ILE HG22 H -13.794 -7.012 -9.722 1.00 . A A . 76 ILE HG22 1 1
17 36144 1 1 57 ILE HG23 H -12.307 -6.879 -8.783 1.00 . A A . 76 ILE HG23 1 1
17 36145 1 1 57 ILE N N -12.879 -10.375 -7.151 1.00 . A A . 76 ILE N 1 1
17 36146 1 1 57 ILE O O -10.640 -8.621 -9.107 1.00 . A A . 76 ILE O 1 1
17 36147 1 1 58 ILE C C -8.473 -8.978 -6.670 1.00 . A A . 77 ILE C 1 1
17 36148 1 1 58 ILE CA C -9.514 -7.864 -6.711 1.00 . A A . 77 ILE CA 1 1
17 36149 1 1 58 ILE CB C -9.413 -6.996 -5.435 1.00 . A A . 77 ILE CB 1 1
17 36150 1 1 58 ILE CD1 C -10.462 -5.032 -6.688 1.00 . A A . 77 ILE CD1 1 1
17 36151 1 1 58 ILE CG1 C -10.488 -5.901 -5.446 1.00 . A A . 77 ILE CG1 1 1
17 36152 1 1 58 ILE CG2 C -8.027 -6.378 -5.310 1.00 . A A . 77 ILE CG2 1 1
17 36153 1 1 58 ILE H H -11.402 -8.583 -6.088 1.00 . A A . 77 ILE H 1 1
17 36154 1 1 58 ILE HA H -9.312 -7.235 -7.567 1.00 . A A . 77 ILE HA 1 1
17 36155 1 1 58 ILE HB H -9.571 -7.634 -4.577 1.00 . A A . 77 ILE HB 1 1
17 36156 1 1 58 ILE HD11 H -11.252 -5.339 -7.359 1.00 . A A . 77 ILE HD11 1 1
17 36157 1 1 58 ILE HD12 H -9.508 -5.141 -7.181 1.00 . A A . 77 ILE HD12 1 1
17 36158 1 1 58 ILE HD13 H -10.609 -3.999 -6.408 1.00 . A A . 77 ILE HD13 1 1
17 36159 1 1 58 ILE HG12 H -11.463 -6.360 -5.384 1.00 . A A . 77 ILE HG12 1 1
17 36160 1 1 58 ILE HG13 H -10.344 -5.256 -4.590 1.00 . A A . 77 ILE HG13 1 1
17 36161 1 1 58 ILE HG21 H -8.119 -5.354 -4.975 1.00 . A A . 77 ILE HG21 1 1
17 36162 1 1 58 ILE HG22 H -7.535 -6.398 -6.271 1.00 . A A . 77 ILE HG22 1 1
17 36163 1 1 58 ILE HG23 H -7.443 -6.939 -4.596 1.00 . A A . 77 ILE HG23 1 1
17 36164 1 1 58 ILE N N -10.845 -8.426 -6.881 1.00 . A A . 77 ILE N 1 1
17 36165 1 1 58 ILE O O -8.571 -9.906 -5.866 1.00 . A A . 77 ILE O 1 1
17 36166 1 1 59 LYS C C -5.444 -9.800 -6.562 1.00 . A A . 78 LYS C 1 1
17 36167 1 1 59 LYS CA C -6.469 -9.915 -7.678 1.00 . A A . 78 LYS CA 1 1
17 36168 1 1 59 LYS CB C -5.777 -9.812 -9.037 1.00 . A A . 78 LYS CB 1 1
17 36169 1 1 59 LYS CD C -7.342 -11.365 -10.248 1.00 . A A . 78 LYS CD 1 1
17 36170 1 1 59 LYS CE C -8.855 -11.304 -10.401 1.00 . A A . 78 LYS CE 1 1
17 36171 1 1 59 LYS CG C -6.723 -9.976 -10.217 1.00 . A A . 78 LYS CG 1 1
17 36172 1 1 59 LYS H H -7.446 -8.098 -8.136 1.00 . A A . 78 LYS H 1 1
17 36173 1 1 59 LYS HA H -6.957 -10.874 -7.604 1.00 . A A . 78 LYS HA 1 1
17 36174 1 1 59 LYS HB2 H -5.305 -8.844 -9.114 1.00 . A A . 78 LYS HB2 1 1
17 36175 1 1 59 LYS HB3 H -5.018 -10.577 -9.101 1.00 . A A . 78 LYS HB3 1 1
17 36176 1 1 59 LYS HD2 H -6.930 -11.914 -11.082 1.00 . A A . 78 LYS HD2 1 1
17 36177 1 1 59 LYS HD3 H -7.103 -11.875 -9.328 1.00 . A A . 78 LYS HD3 1 1
17 36178 1 1 59 LYS HE2 H -9.299 -11.178 -9.424 1.00 . A A . 78 LYS HE2 1 1
17 36179 1 1 59 LYS HE3 H -9.110 -10.458 -11.022 1.00 . A A . 78 LYS HE3 1 1
17 36180 1 1 59 LYS HG2 H -7.512 -9.244 -10.139 1.00 . A A . 78 LYS HG2 1 1
17 36181 1 1 59 LYS HG3 H -6.171 -9.817 -11.131 1.00 . A A . 78 LYS HG3 1 1
17 36182 1 1 59 LYS HZ1 H -8.669 -13.281 -11.035 1.00 . A A . 78 LYS HZ1 1 1
17 36183 1 1 59 LYS HZ2 H -9.694 -12.349 -11.999 1.00 . A A . 78 LYS HZ2 1 1
17 36184 1 1 59 LYS HZ3 H -10.216 -12.883 -10.481 1.00 . A A . 78 LYS HZ3 1 1
17 36185 1 1 59 LYS N N -7.490 -8.884 -7.554 1.00 . A A . 78 LYS N 1 1
17 36186 1 1 59 LYS NZ N -9.396 -12.540 -11.020 1.00 . A A . 78 LYS NZ 1 1
17 36187 1 1 59 LYS O O -5.059 -10.801 -5.956 1.00 . A A . 78 LYS O 1 1
17 36188 1 1 60 ASN C C -4.656 -7.531 -4.116 1.00 . A A . 79 ASN C 1 1
17 36189 1 1 60 ASN CA C -4.027 -8.336 -5.247 1.00 . A A . 79 ASN CA 1 1
17 36190 1 1 60 ASN CB C -2.808 -7.597 -5.809 1.00 . A A . 79 ASN CB 1 1
17 36191 1 1 60 ASN CG C -1.766 -8.541 -6.383 1.00 . A A . 79 ASN CG 1 1
17 36192 1 1 60 ASN H H -5.348 -7.822 -6.818 1.00 . A A . 79 ASN H 1 1
17 36193 1 1 60 ASN HA H -3.711 -9.292 -4.861 1.00 . A A . 79 ASN HA 1 1
17 36194 1 1 60 ASN HB2 H -3.133 -6.929 -6.593 1.00 . A A . 79 ASN HB2 1 1
17 36195 1 1 60 ASN HB3 H -2.349 -7.022 -5.019 1.00 . A A . 79 ASN HB3 1 1
17 36196 1 1 60 ASN HD21 H -1.438 -7.298 -7.894 1.00 . A A . 79 ASN HD21 1 1
17 36197 1 1 60 ASN HD22 H -0.503 -8.751 -7.901 1.00 . A A . 79 ASN HD22 1 1
17 36198 1 1 60 ASN N N -5.004 -8.580 -6.296 1.00 . A A . 79 ASN N 1 1
17 36199 1 1 60 ASN ND2 N -1.176 -8.157 -7.503 1.00 . A A . 79 ASN ND2 1 1
17 36200 1 1 60 ASN O O -4.760 -6.305 -4.196 1.00 . A A . 79 ASN O 1 1
17 36201 1 1 60 ASN OD1 O -1.498 -9.608 -5.824 1.00 . A A . 79 ASN OD1 1 1
17 36202 1 1 61 PRO C C -4.740 -6.838 -1.009 1.00 . A A . 80 PRO C 1 1
17 36203 1 1 61 PRO CA C -5.740 -7.574 -1.900 1.00 . A A . 80 PRO CA 1 1
17 36204 1 1 61 PRO CB C -6.359 -8.754 -1.152 1.00 . A A . 80 PRO CB 1 1
17 36205 1 1 61 PRO CD C -4.986 -9.678 -2.875 1.00 . A A . 80 PRO CD 1 1
17 36206 1 1 61 PRO CG C -5.492 -9.915 -1.480 1.00 . A A . 80 PRO CG 1 1
17 36207 1 1 61 PRO HA H -6.518 -6.892 -2.214 1.00 . A A . 80 PRO HA 1 1
17 36208 1 1 61 PRO HB2 H -6.355 -8.557 -0.087 1.00 . A A . 80 PRO HB2 1 1
17 36209 1 1 61 PRO HB3 H -7.365 -8.931 -1.497 1.00 . A A . 80 PRO HB3 1 1
17 36210 1 1 61 PRO HD2 H -3.959 -10.001 -2.961 1.00 . A A . 80 PRO HD2 1 1
17 36211 1 1 61 PRO HD3 H -5.604 -10.194 -3.595 1.00 . A A . 80 PRO HD3 1 1
17 36212 1 1 61 PRO HG2 H -4.667 -9.962 -0.782 1.00 . A A . 80 PRO HG2 1 1
17 36213 1 1 61 PRO HG3 H -6.067 -10.827 -1.446 1.00 . A A . 80 PRO HG3 1 1
17 36214 1 1 61 PRO N N -5.091 -8.216 -3.049 1.00 . A A . 80 PRO N 1 1
17 36215 1 1 61 PRO O O -4.323 -7.345 0.032 1.00 . A A . 80 PRO O 1 1
17 36216 1 1 62 MET C C -3.942 -3.546 -0.244 1.00 . A A . 81 MET C 1 1
17 36217 1 1 62 MET CA C -3.357 -4.869 -0.703 1.00 . A A . 81 MET CA 1 1
17 36218 1 1 62 MET CB C -2.120 -4.636 -1.572 1.00 . A A . 81 MET CB 1 1
17 36219 1 1 62 MET CE C -1.221 -8.217 -0.915 1.00 . A A . 81 MET CE 1 1
17 36220 1 1 62 MET CG C -1.672 -5.877 -2.330 1.00 . A A . 81 MET CG 1 1
17 36221 1 1 62 MET H H -4.740 -5.277 -2.251 1.00 . A A . 81 MET H 1 1
17 36222 1 1 62 MET HA H -3.067 -5.432 0.176 1.00 . A A . 81 MET HA 1 1
17 36223 1 1 62 MET HB2 H -2.338 -3.859 -2.290 1.00 . A A . 81 MET HB2 1 1
17 36224 1 1 62 MET HB3 H -1.305 -4.313 -0.941 1.00 . A A . 81 MET HB3 1 1
17 36225 1 1 62 MET HE1 H -1.673 -8.723 -1.754 1.00 . A A . 81 MET HE1 1 1
17 36226 1 1 62 MET HE2 H -1.992 -7.915 -0.220 1.00 . A A . 81 MET HE2 1 1
17 36227 1 1 62 MET HE3 H -0.531 -8.884 -0.421 1.00 . A A . 81 MET HE3 1 1
17 36228 1 1 62 MET HG2 H -2.522 -6.541 -2.432 1.00 . A A . 81 MET HG2 1 1
17 36229 1 1 62 MET HG3 H -1.331 -5.579 -3.312 1.00 . A A . 81 MET HG3 1 1
17 36230 1 1 62 MET N N -4.349 -5.647 -1.430 1.00 . A A . 81 MET N 1 1
17 36231 1 1 62 MET O O -4.846 -2.991 -0.876 1.00 . A A . 81 MET O 1 1
17 36232 1 1 62 MET SD S -0.342 -6.768 -1.496 1.00 . A A . 81 MET SD 1 1
17 36233 1 1 63 ASP C C -2.753 -0.922 1.833 1.00 . A A . 82 ASP C 1 1
17 36234 1 1 63 ASP CA C -3.913 -1.863 1.510 1.00 . A A . 82 ASP CA 1 1
17 36235 1 1 63 ASP CB C -4.680 -2.253 2.784 1.00 . A A . 82 ASP CB 1 1
17 36236 1 1 63 ASP CG C -3.925 -3.252 3.642 1.00 . A A . 82 ASP CG 1 1
17 36237 1 1 63 ASP H H -2.619 -3.502 1.231 1.00 . A A . 82 ASP H 1 1
17 36238 1 1 63 ASP HA H -4.587 -1.366 0.827 1.00 . A A . 82 ASP HA 1 1
17 36239 1 1 63 ASP HB2 H -4.856 -1.365 3.375 1.00 . A A . 82 ASP HB2 1 1
17 36240 1 1 63 ASP HB3 H -5.629 -2.689 2.503 1.00 . A A . 82 ASP HB3 1 1
17 36241 1 1 63 ASP N N -3.403 -3.052 0.851 1.00 . A A . 82 ASP N 1 1
17 36242 1 1 63 ASP O O -2.124 -0.385 0.929 1.00 . A A . 82 ASP O 1 1
17 36243 1 1 63 ASP OD1 O -3.932 -4.459 3.316 1.00 . A A . 82 ASP OD1 1 1
17 36244 1 1 63 ASP OD2 O -3.298 -2.823 4.630 1.00 . A A . 82 ASP OD2 1 1
17 36245 1 1 64 MET C C -0.474 -0.648 4.545 1.00 . A A . 83 MET C 1 1
17 36246 1 1 64 MET CA C -1.309 0.078 3.499 1.00 . A A . 83 MET CA 1 1
17 36247 1 1 64 MET CB C -1.751 1.441 4.031 1.00 . A A . 83 MET CB 1 1
17 36248 1 1 64 MET CE C -2.474 4.269 5.067 1.00 . A A . 83 MET CE 1 1
17 36249 1 1 64 MET CG C -0.908 2.592 3.507 1.00 . A A . 83 MET CG 1 1
17 36250 1 1 64 MET H H -3.016 -1.143 3.803 1.00 . A A . 83 MET H 1 1
17 36251 1 1 64 MET HA H -0.702 0.226 2.616 1.00 . A A . 83 MET HA 1 1
17 36252 1 1 64 MET HB2 H -2.778 1.613 3.746 1.00 . A A . 83 MET HB2 1 1
17 36253 1 1 64 MET HB3 H -1.681 1.434 5.109 1.00 . A A . 83 MET HB3 1 1
17 36254 1 1 64 MET HE1 H -2.614 5.328 5.228 1.00 . A A . 83 MET HE1 1 1
17 36255 1 1 64 MET HE2 H -2.757 3.730 5.960 1.00 . A A . 83 MET HE2 1 1
17 36256 1 1 64 MET HE3 H -3.091 3.946 4.241 1.00 . A A . 83 MET HE3 1 1
17 36257 1 1 64 MET HG2 H 0.080 2.222 3.276 1.00 . A A . 83 MET HG2 1 1
17 36258 1 1 64 MET HG3 H -1.365 2.975 2.607 1.00 . A A . 83 MET HG3 1 1
17 36259 1 1 64 MET N N -2.457 -0.728 3.109 1.00 . A A . 83 MET N 1 1
17 36260 1 1 64 MET O O 0.721 -0.384 4.694 1.00 . A A . 83 MET O 1 1
17 36261 1 1 64 MET SD S -0.752 3.940 4.692 1.00 . A A . 83 MET SD 1 1
17 36262 1 1 65 GLY C C 0.389 -3.468 5.608 1.00 . A A . 84 GLY C 1 1
17 36263 1 1 65 GLY CA C -0.391 -2.349 6.246 1.00 . A A . 84 GLY CA 1 1
17 36264 1 1 65 GLY H H -2.040 -1.810 5.039 1.00 . A A . 84 GLY H 1 1
17 36265 1 1 65 GLY HA2 H 0.288 -1.695 6.773 1.00 . A A . 84 GLY HA2 1 1
17 36266 1 1 65 GLY HA3 H -1.102 -2.766 6.942 1.00 . A A . 84 GLY HA3 1 1
17 36267 1 1 65 GLY N N -1.095 -1.592 5.240 1.00 . A A . 84 GLY N 1 1
17 36268 1 1 65 GLY O O 1.469 -3.837 6.072 1.00 . A A . 84 GLY O 1 1
17 36269 1 1 66 THR C C 1.691 -4.408 3.011 1.00 . A A . 85 THR C 1 1
17 36270 1 1 66 THR CA C 0.507 -5.013 3.746 1.00 . A A . 85 THR CA 1 1
17 36271 1 1 66 THR CB C -0.462 -5.645 2.731 1.00 . A A . 85 THR CB 1 1
17 36272 1 1 66 THR CG2 C -1.136 -6.876 3.316 1.00 . A A . 85 THR CG2 1 1
17 36273 1 1 66 THR H H -1.061 -3.700 4.255 1.00 . A A . 85 THR H 1 1
17 36274 1 1 66 THR HA H 0.864 -5.773 4.418 1.00 . A A . 85 THR HA 1 1
17 36275 1 1 66 THR HB H 0.096 -5.937 1.852 1.00 . A A . 85 THR HB 1 1
17 36276 1 1 66 THR HG1 H -2.307 -4.895 2.795 1.00 . A A . 85 THR HG1 1 1
17 36277 1 1 66 THR HG21 H -1.694 -7.383 2.543 1.00 . A A . 85 THR HG21 1 1
17 36278 1 1 66 THR HG22 H -1.807 -6.575 4.106 1.00 . A A . 85 THR HG22 1 1
17 36279 1 1 66 THR HG23 H -0.386 -7.542 3.715 1.00 . A A . 85 THR HG23 1 1
17 36280 1 1 66 THR N N -0.164 -3.998 4.529 1.00 . A A . 85 THR N 1 1
17 36281 1 1 66 THR O O 2.731 -5.048 2.842 1.00 . A A . 85 THR O 1 1
17 36282 1 1 66 THR OG1 O -1.460 -4.680 2.357 1.00 . A A . 85 THR OG1 1 1
17 36283 1 1 67 ILE C C 3.800 -2.344 2.867 1.00 . A A . 86 ILE C 1 1
17 36284 1 1 67 ILE CA C 2.584 -2.401 1.956 1.00 . A A . 86 ILE CA 1 1
17 36285 1 1 67 ILE CB C 2.130 -0.958 1.648 1.00 . A A . 86 ILE CB 1 1
17 36286 1 1 67 ILE CD1 C 0.953 -1.691 -0.501 1.00 . A A . 86 ILE CD1 1 1
17 36287 1 1 67 ILE CG1 C 0.847 -0.949 0.813 1.00 . A A . 86 ILE CG1 1 1
17 36288 1 1 67 ILE CG2 C 3.235 -0.182 0.950 1.00 . A A . 86 ILE CG2 1 1
17 36289 1 1 67 ILE H H 0.643 -2.743 2.712 1.00 . A A . 86 ILE H 1 1
17 36290 1 1 67 ILE HA H 2.849 -2.889 1.030 1.00 . A A . 86 ILE HA 1 1
17 36291 1 1 67 ILE HB H 1.932 -0.468 2.590 1.00 . A A . 86 ILE HB 1 1
17 36292 1 1 67 ILE HD11 H 0.105 -1.439 -1.121 1.00 . A A . 86 ILE HD11 1 1
17 36293 1 1 67 ILE HD12 H 0.961 -2.753 -0.314 1.00 . A A . 86 ILE HD12 1 1
17 36294 1 1 67 ILE HD13 H 1.864 -1.406 -1.004 1.00 . A A . 86 ILE HD13 1 1
17 36295 1 1 67 ILE HG12 H 0.055 -1.406 1.382 1.00 . A A . 86 ILE HG12 1 1
17 36296 1 1 67 ILE HG13 H 0.580 0.074 0.593 1.00 . A A . 86 ILE HG13 1 1
17 36297 1 1 67 ILE HG21 H 3.059 -0.182 -0.116 1.00 . A A . 86 ILE HG21 1 1
17 36298 1 1 67 ILE HG22 H 4.186 -0.647 1.159 1.00 . A A . 86 ILE HG22 1 1
17 36299 1 1 67 ILE HG23 H 3.242 0.835 1.315 1.00 . A A . 86 ILE HG23 1 1
17 36300 1 1 67 ILE N N 1.520 -3.161 2.592 1.00 . A A . 86 ILE N 1 1
17 36301 1 1 67 ILE O O 4.873 -2.847 2.533 1.00 . A A . 86 ILE O 1 1
17 36302 1 1 68 LYS C C 5.203 -2.972 5.468 1.00 . A A . 87 LYS C 1 1
17 36303 1 1 68 LYS CA C 4.681 -1.611 5.003 1.00 . A A . 87 LYS CA 1 1
17 36304 1 1 68 LYS CB C 4.224 -0.753 6.193 1.00 . A A . 87 LYS CB 1 1
17 36305 1 1 68 LYS CD C 3.572 -0.701 8.618 1.00 . A A . 87 LYS CD 1 1
17 36306 1 1 68 LYS CE C 3.375 -1.567 9.851 1.00 . A A . 87 LYS CE 1 1
17 36307 1 1 68 LYS CG C 3.634 -1.540 7.353 1.00 . A A . 87 LYS CG 1 1
17 36308 1 1 68 LYS H H 2.722 -1.383 4.248 1.00 . A A . 87 LYS H 1 1
17 36309 1 1 68 LYS HA H 5.489 -1.095 4.504 1.00 . A A . 87 LYS HA 1 1
17 36310 1 1 68 LYS HB2 H 5.072 -0.198 6.563 1.00 . A A . 87 LYS HB2 1 1
17 36311 1 1 68 LYS HB3 H 3.476 -0.054 5.846 1.00 . A A . 87 LYS HB3 1 1
17 36312 1 1 68 LYS HD2 H 4.496 -0.151 8.719 1.00 . A A . 87 LYS HD2 1 1
17 36313 1 1 68 LYS HD3 H 2.747 -0.008 8.538 1.00 . A A . 87 LYS HD3 1 1
17 36314 1 1 68 LYS HE2 H 2.574 -1.150 10.442 1.00 . A A . 87 LYS HE2 1 1
17 36315 1 1 68 LYS HE3 H 3.105 -2.564 9.535 1.00 . A A . 87 LYS HE3 1 1
17 36316 1 1 68 LYS HG2 H 2.634 -1.854 7.091 1.00 . A A . 87 LYS HG2 1 1
17 36317 1 1 68 LYS HG3 H 4.250 -2.409 7.537 1.00 . A A . 87 LYS HG3 1 1
17 36318 1 1 68 LYS HZ1 H 5.452 -1.431 10.112 1.00 . A A . 87 LYS HZ1 1 1
17 36319 1 1 68 LYS HZ2 H 4.702 -2.593 11.092 1.00 . A A . 87 LYS HZ2 1 1
17 36320 1 1 68 LYS HZ3 H 4.549 -0.953 11.464 1.00 . A A . 87 LYS HZ3 1 1
17 36321 1 1 68 LYS N N 3.607 -1.752 4.038 1.00 . A A . 87 LYS N 1 1
17 36322 1 1 68 LYS NZ N 4.602 -1.641 10.688 1.00 . A A . 87 LYS NZ 1 1
17 36323 1 1 68 LYS O O 6.378 -3.098 5.798 1.00 . A A . 87 LYS O 1 1
17 36324 1 1 69 LYS C C 5.860 -5.868 4.985 1.00 . A A . 88 LYS C 1 1
17 36325 1 1 69 LYS CA C 4.771 -5.322 5.904 1.00 . A A . 88 LYS CA 1 1
17 36326 1 1 69 LYS CB C 3.589 -6.293 5.948 1.00 . A A . 88 LYS CB 1 1
17 36327 1 1 69 LYS CD C 2.637 -8.294 7.141 1.00 . A A . 88 LYS CD 1 1
17 36328 1 1 69 LYS CE C 2.937 -9.688 7.675 1.00 . A A . 88 LYS CE 1 1
17 36329 1 1 69 LYS CG C 3.901 -7.598 6.665 1.00 . A A . 88 LYS CG 1 1
17 36330 1 1 69 LYS H H 3.419 -3.866 5.151 1.00 . A A . 88 LYS H 1 1
17 36331 1 1 69 LYS HA H 5.180 -5.220 6.900 1.00 . A A . 88 LYS HA 1 1
17 36332 1 1 69 LYS HB2 H 2.762 -5.816 6.455 1.00 . A A . 88 LYS HB2 1 1
17 36333 1 1 69 LYS HB3 H 3.293 -6.525 4.935 1.00 . A A . 88 LYS HB3 1 1
17 36334 1 1 69 LYS HD2 H 2.186 -7.708 7.928 1.00 . A A . 88 LYS HD2 1 1
17 36335 1 1 69 LYS HD3 H 1.949 -8.376 6.312 1.00 . A A . 88 LYS HD3 1 1
17 36336 1 1 69 LYS HE2 H 3.188 -10.330 6.844 1.00 . A A . 88 LYS HE2 1 1
17 36337 1 1 69 LYS HE3 H 3.778 -9.628 8.350 1.00 . A A . 88 LYS HE3 1 1
17 36338 1 1 69 LYS HG2 H 4.425 -8.254 5.987 1.00 . A A . 88 LYS HG2 1 1
17 36339 1 1 69 LYS HG3 H 4.529 -7.387 7.520 1.00 . A A . 88 LYS HG3 1 1
17 36340 1 1 69 LYS HZ1 H 1.843 -10.057 9.413 1.00 . A A . 88 LYS HZ1 1 1
17 36341 1 1 69 LYS HZ2 H 1.753 -11.299 8.272 1.00 . A A . 88 LYS HZ2 1 1
17 36342 1 1 69 LYS HZ3 H 0.890 -9.869 8.031 1.00 . A A . 88 LYS HZ3 1 1
17 36343 1 1 69 LYS N N 4.348 -3.999 5.461 1.00 . A A . 88 LYS N 1 1
17 36344 1 1 69 LYS NZ N 1.776 -10.269 8.398 1.00 . A A . 88 LYS NZ 1 1
17 36345 1 1 69 LYS O O 6.856 -6.412 5.449 1.00 . A A . 88 LYS O 1 1
17 36346 1 1 70 ARG C C 7.895 -5.365 2.677 1.00 . A A . 89 ARG C 1 1
17 36347 1 1 70 ARG CA C 6.621 -6.201 2.697 1.00 . A A . 89 ARG CA 1 1
17 36348 1 1 70 ARG CB C 5.971 -6.212 1.318 1.00 . A A . 89 ARG CB 1 1
17 36349 1 1 70 ARG CD C 4.804 -8.142 0.234 1.00 . A A . 89 ARG CD 1 1
17 36350 1 1 70 ARG CG C 4.701 -7.041 1.269 1.00 . A A . 89 ARG CG 1 1
17 36351 1 1 70 ARG CZ C 3.635 -7.633 -1.874 1.00 . A A . 89 ARG CZ 1 1
17 36352 1 1 70 ARG H H 4.899 -5.181 3.376 1.00 . A A . 89 ARG H 1 1
17 36353 1 1 70 ARG HA H 6.874 -7.215 2.972 1.00 . A A . 89 ARG HA 1 1
17 36354 1 1 70 ARG HB2 H 5.729 -5.198 1.036 1.00 . A A . 89 ARG HB2 1 1
17 36355 1 1 70 ARG HB3 H 6.671 -6.620 0.604 1.00 . A A . 89 ARG HB3 1 1
17 36356 1 1 70 ARG HD2 H 5.748 -8.654 0.362 1.00 . A A . 89 ARG HD2 1 1
17 36357 1 1 70 ARG HD3 H 3.993 -8.840 0.383 1.00 . A A . 89 ARG HD3 1 1
17 36358 1 1 70 ARG HE H 5.552 -7.189 -1.486 1.00 . A A . 89 ARG HE 1 1
17 36359 1 1 70 ARG HG2 H 4.535 -7.486 2.239 1.00 . A A . 89 ARG HG2 1 1
17 36360 1 1 70 ARG HG3 H 3.869 -6.397 1.019 1.00 . A A . 89 ARG HG3 1 1
17 36361 1 1 70 ARG HH11 H 2.508 -8.614 -0.508 1.00 . A A . 89 ARG HH11 1 1
17 36362 1 1 70 ARG HH12 H 1.690 -8.193 -1.975 1.00 . A A . 89 ARG HH12 1 1
17 36363 1 1 70 ARG HH21 H 4.474 -6.656 -3.433 1.00 . A A . 89 ARG HH21 1 1
17 36364 1 1 70 ARG HH22 H 2.808 -7.071 -3.634 1.00 . A A . 89 ARG HH22 1 1
17 36365 1 1 70 ARG N N 5.682 -5.687 3.684 1.00 . A A . 89 ARG N 1 1
17 36366 1 1 70 ARG NE N 4.735 -7.610 -1.124 1.00 . A A . 89 ARG NE 1 1
17 36367 1 1 70 ARG NH1 N 2.524 -8.198 -1.417 1.00 . A A . 89 ARG NH1 1 1
17 36368 1 1 70 ARG NH2 N 3.643 -7.087 -3.076 1.00 . A A . 89 ARG NH2 1 1
17 36369 1 1 70 ARG O O 8.960 -5.842 2.278 1.00 . A A . 89 ARG O 1 1
17 36370 1 1 71 LEU C C 9.784 -3.583 4.404 1.00 . A A . 90 LEU C 1 1
17 36371 1 1 71 LEU CA C 8.916 -3.224 3.205 1.00 . A A . 90 LEU CA 1 1
17 36372 1 1 71 LEU CB C 8.444 -1.776 3.332 1.00 . A A . 90 LEU CB 1 1
17 36373 1 1 71 LEU CD1 C 7.061 -0.048 2.166 1.00 . A A . 90 LEU CD1 1 1
17 36374 1 1 71 LEU CD2 C 9.450 -0.378 1.510 1.00 . A A . 90 LEU CD2 1 1
17 36375 1 1 71 LEU CG C 8.184 -1.059 2.009 1.00 . A A . 90 LEU CG 1 1
17 36376 1 1 71 LEU H H 6.886 -3.790 3.371 1.00 . A A . 90 LEU H 1 1
17 36377 1 1 71 LEU HA H 9.499 -3.329 2.304 1.00 . A A . 90 LEU HA 1 1
17 36378 1 1 71 LEU HB2 H 7.528 -1.770 3.906 1.00 . A A . 90 LEU HB2 1 1
17 36379 1 1 71 LEU HB3 H 9.193 -1.224 3.877 1.00 . A A . 90 LEU HB3 1 1
17 36380 1 1 71 LEU HD11 H 6.824 0.380 1.202 1.00 . A A . 90 LEU HD11 1 1
17 36381 1 1 71 LEU HD12 H 7.373 0.735 2.841 1.00 . A A . 90 LEU HD12 1 1
17 36382 1 1 71 LEU HD13 H 6.187 -0.540 2.565 1.00 . A A . 90 LEU HD13 1 1
17 36383 1 1 71 LEU HD21 H 9.331 0.694 1.571 1.00 . A A . 90 LEU HD21 1 1
17 36384 1 1 71 LEU HD22 H 9.632 -0.663 0.485 1.00 . A A . 90 LEU HD22 1 1
17 36385 1 1 71 LEU HD23 H 10.288 -0.682 2.122 1.00 . A A . 90 LEU HD23 1 1
17 36386 1 1 71 LEU HG H 7.878 -1.782 1.268 1.00 . A A . 90 LEU HG 1 1
17 36387 1 1 71 LEU N N 7.774 -4.120 3.112 1.00 . A A . 90 LEU N 1 1
17 36388 1 1 71 LEU O O 10.988 -3.805 4.268 1.00 . A A . 90 LEU O 1 1
17 36389 1 1 72 GLU C C 10.388 -5.359 6.854 1.00 . A A . 91 GLU C 1 1
17 36390 1 1 72 GLU CA C 9.874 -3.923 6.819 1.00 . A A . 91 GLU CA 1 1
17 36391 1 1 72 GLU CB C 8.970 -3.658 8.028 1.00 . A A . 91 GLU CB 1 1
17 36392 1 1 72 GLU CD C 7.891 -1.804 9.372 1.00 . A A . 91 GLU CD 1 1
17 36393 1 1 72 GLU CG C 8.291 -2.297 7.994 1.00 . A A . 91 GLU CG 1 1
17 36394 1 1 72 GLU H H 8.181 -3.525 5.605 1.00 . A A . 91 GLU H 1 1
17 36395 1 1 72 GLU HA H 10.719 -3.253 6.863 1.00 . A A . 91 GLU HA 1 1
17 36396 1 1 72 GLU HB2 H 8.203 -4.419 8.066 1.00 . A A . 91 GLU HB2 1 1
17 36397 1 1 72 GLU HB3 H 9.566 -3.715 8.927 1.00 . A A . 91 GLU HB3 1 1
17 36398 1 1 72 GLU HG2 H 8.970 -1.582 7.555 1.00 . A A . 91 GLU HG2 1 1
17 36399 1 1 72 GLU HG3 H 7.402 -2.374 7.380 1.00 . A A . 91 GLU HG3 1 1
17 36400 1 1 72 GLU N N 9.158 -3.655 5.575 1.00 . A A . 91 GLU N 1 1
17 36401 1 1 72 GLU O O 11.483 -5.624 7.346 1.00 . A A . 91 GLU O 1 1
17 36402 1 1 72 GLU OE1 O 8.585 -2.136 10.356 1.00 . A A . 91 GLU OE1 1 1
17 36403 1 1 72 GLU OE2 O 6.877 -1.080 9.477 1.00 . A A . 91 GLU OE2 1 1
17 36404 1 1 73 ASN C C 10.985 -7.954 5.167 1.00 . A A . 92 ASN C 1 1
17 36405 1 1 73 ASN CA C 9.986 -7.691 6.287 1.00 . A A . 92 ASN CA 1 1
17 36406 1 1 73 ASN CB C 8.757 -8.582 6.108 1.00 . A A . 92 ASN CB 1 1
17 36407 1 1 73 ASN CG C 8.872 -9.887 6.866 1.00 . A A . 92 ASN CG 1 1
17 36408 1 1 73 ASN H H 8.730 -6.013 5.946 1.00 . A A . 92 ASN H 1 1
17 36409 1 1 73 ASN HA H 10.454 -7.926 7.231 1.00 . A A . 92 ASN HA 1 1
17 36410 1 1 73 ASN HB2 H 7.885 -8.054 6.467 1.00 . A A . 92 ASN HB2 1 1
17 36411 1 1 73 ASN HB3 H 8.630 -8.804 5.058 1.00 . A A . 92 ASN HB3 1 1
17 36412 1 1 73 ASN HD21 H 8.964 -10.891 5.158 1.00 . A A . 92 ASN HD21 1 1
17 36413 1 1 73 ASN HD22 H 9.045 -11.844 6.599 1.00 . A A . 92 ASN HD22 1 1
17 36414 1 1 73 ASN N N 9.599 -6.281 6.318 1.00 . A A . 92 ASN N 1 1
17 36415 1 1 73 ASN ND2 N 8.971 -10.982 6.135 1.00 . A A . 92 ASN ND2 1 1
17 36416 1 1 73 ASN O O 11.580 -9.032 5.099 1.00 . A A . 92 ASN O 1 1
17 36417 1 1 73 ASN OD1 O 8.866 -9.910 8.097 1.00 . A A . 92 ASN OD1 1 1
17 36418 1 1 74 ASN C C 11.791 -8.136 2.220 1.00 . A A . 93 ASN C 1 1
17 36419 1 1 74 ASN CA C 12.119 -7.012 3.201 1.00 . A A . 93 ASN CA 1 1
17 36420 1 1 74 ASN CB C 13.539 -7.169 3.753 1.00 . A A . 93 ASN CB 1 1
17 36421 1 1 74 ASN CG C 14.596 -6.631 2.813 1.00 . A A . 93 ASN CG 1 1
17 36422 1 1 74 ASN H H 10.603 -6.154 4.396 1.00 . A A . 93 ASN H 1 1
17 36423 1 1 74 ASN HA H 12.057 -6.073 2.671 1.00 . A A . 93 ASN HA 1 1
17 36424 1 1 74 ASN HB2 H 13.615 -6.629 4.684 1.00 . A A . 93 ASN HB2 1 1
17 36425 1 1 74 ASN HB3 H 13.736 -8.215 3.931 1.00 . A A . 93 ASN HB3 1 1
17 36426 1 1 74 ASN HD21 H 13.569 -4.949 2.570 1.00 . A A . 93 ASN HD21 1 1
17 36427 1 1 74 ASN HD22 H 15.058 -5.055 1.701 1.00 . A A . 93 ASN HD22 1 1
17 36428 1 1 74 ASN N N 11.150 -6.958 4.295 1.00 . A A . 93 ASN N 1 1
17 36429 1 1 74 ASN ND2 N 14.385 -5.425 2.312 1.00 . A A . 93 ASN ND2 1 1
17 36430 1 1 74 ASN O O 12.503 -9.138 2.135 1.00 . A A . 93 ASN O 1 1
17 36431 1 1 74 ASN OD1 O 15.602 -7.289 2.554 1.00 . A A . 93 ASN OD1 1 1
17 36432 1 1 75 TYR C C 11.060 -8.819 -0.788 1.00 . A A . 94 TYR C 1 1
17 36433 1 1 75 TYR CA C 10.269 -8.953 0.514 1.00 . A A . 94 TYR CA 1 1
17 36434 1 1 75 TYR CB C 8.770 -8.821 0.245 1.00 . A A . 94 TYR CB 1 1
17 36435 1 1 75 TYR CD1 C 8.717 -11.034 -0.936 1.00 . A A . 94 TYR CD1 1 1
17 36436 1 1 75 TYR CD2 C 7.330 -9.296 -1.776 1.00 . A A . 94 TYR CD2 1 1
17 36437 1 1 75 TYR CE1 C 8.260 -11.884 -1.923 1.00 . A A . 94 TYR CE1 1 1
17 36438 1 1 75 TYR CE2 C 6.860 -10.136 -2.767 1.00 . A A . 94 TYR CE2 1 1
17 36439 1 1 75 TYR CG C 8.262 -9.735 -0.845 1.00 . A A . 94 TYR CG 1 1
17 36440 1 1 75 TYR CZ C 7.326 -11.397 -2.866 1.00 . A A . 94 TYR CZ 1 1
17 36441 1 1 75 TYR H H 10.154 -7.155 1.619 1.00 . A A . 94 TYR H 1 1
17 36442 1 1 75 TYR HA H 10.457 -9.926 0.932 1.00 . A A . 94 TYR HA 1 1
17 36443 1 1 75 TYR HB2 H 8.228 -9.056 1.149 1.00 . A A . 94 TYR HB2 1 1
17 36444 1 1 75 TYR HB3 H 8.552 -7.804 -0.045 1.00 . A A . 94 TYR HB3 1 1
17 36445 1 1 75 TYR HD1 H 9.451 -11.376 -0.217 1.00 . A A . 94 TYR HD1 1 1
17 36446 1 1 75 TYR HD2 H 6.965 -8.283 -1.707 1.00 . A A . 94 TYR HD2 1 1
17 36447 1 1 75 TYR HE1 H 8.627 -12.899 -1.976 1.00 . A A . 94 TYR HE1 1 1
17 36448 1 1 75 TYR HE2 H 6.139 -9.772 -3.492 1.00 . A A . 94 TYR HE2 1 1
17 36449 1 1 75 TYR HH H 6.695 -11.792 -4.632 1.00 . A A . 94 TYR HH 1 1
17 36450 1 1 75 TYR N N 10.695 -7.965 1.490 1.00 . A A . 94 TYR N 1 1
17 36451 1 1 75 TYR O O 11.540 -9.812 -1.332 1.00 . A A . 94 TYR O 1 1
17 36452 1 1 75 TYR OH O 6.861 -12.287 -3.811 1.00 . A A . 94 TYR OH 1 1
17 36453 1 1 76 TYR C C 13.132 -6.474 -2.281 1.00 . A A . 95 TYR C 1 1
17 36454 1 1 76 TYR CA C 11.921 -7.362 -2.526 1.00 . A A . 95 TYR CA 1 1
17 36455 1 1 76 TYR CB C 11.036 -6.733 -3.618 1.00 . A A . 95 TYR CB 1 1
17 36456 1 1 76 TYR CD1 C 9.562 -5.252 -2.188 1.00 . A A . 95 TYR CD1 1 1
17 36457 1 1 76 TYR CD2 C 8.522 -6.762 -3.708 1.00 . A A . 95 TYR CD2 1 1
17 36458 1 1 76 TYR CE1 C 8.322 -4.802 -1.781 1.00 . A A . 95 TYR CE1 1 1
17 36459 1 1 76 TYR CE2 C 7.280 -6.315 -3.309 1.00 . A A . 95 TYR CE2 1 1
17 36460 1 1 76 TYR CG C 9.682 -6.241 -3.157 1.00 . A A . 95 TYR CG 1 1
17 36461 1 1 76 TYR CZ C 7.185 -5.338 -2.345 1.00 . A A . 95 TYR CZ 1 1
17 36462 1 1 76 TYR H H 10.803 -6.840 -0.806 1.00 . A A . 95 TYR H 1 1
17 36463 1 1 76 TYR HA H 12.270 -8.323 -2.879 1.00 . A A . 95 TYR HA 1 1
17 36464 1 1 76 TYR HB2 H 11.554 -5.889 -4.043 1.00 . A A . 95 TYR HB2 1 1
17 36465 1 1 76 TYR HB3 H 10.871 -7.467 -4.395 1.00 . A A . 95 TYR HB3 1 1
17 36466 1 1 76 TYR HD1 H 10.457 -4.836 -1.749 1.00 . A A . 95 TYR HD1 1 1
17 36467 1 1 76 TYR HD2 H 8.600 -7.532 -4.461 1.00 . A A . 95 TYR HD2 1 1
17 36468 1 1 76 TYR HE1 H 8.250 -4.035 -1.026 1.00 . A A . 95 TYR HE1 1 1
17 36469 1 1 76 TYR HE2 H 6.390 -6.735 -3.749 1.00 . A A . 95 TYR HE2 1 1
17 36470 1 1 76 TYR HH H 5.404 -4.693 -2.735 1.00 . A A . 95 TYR HH 1 1
17 36471 1 1 76 TYR N N 11.187 -7.599 -1.287 1.00 . A A . 95 TYR N 1 1
17 36472 1 1 76 TYR O O 13.444 -6.128 -1.140 1.00 . A A . 95 TYR O 1 1
17 36473 1 1 76 TYR OH O 5.948 -4.898 -1.946 1.00 . A A . 95 TYR OH 1 1
17 36474 1 1 77 TRP C C 14.786 -3.921 -2.783 1.00 . A A . 96 TRP C 1 1
17 36475 1 1 77 TRP CA C 15.023 -5.332 -3.309 1.00 . A A . 96 TRP CA 1 1
17 36476 1 1 77 TRP CB C 15.643 -5.261 -4.705 1.00 . A A . 96 TRP CB 1 1
17 36477 1 1 77 TRP CD1 C 17.687 -3.830 -4.151 1.00 . A A . 96 TRP CD1 1 1
17 36478 1 1 77 TRP CD2 C 18.148 -5.692 -5.295 1.00 . A A . 96 TRP CD2 1 1
17 36479 1 1 77 TRP CE2 C 19.351 -5.014 -5.045 1.00 . A A . 96 TRP CE2 1 1
17 36480 1 1 77 TRP CE3 C 18.184 -6.892 -6.003 1.00 . A A . 96 TRP CE3 1 1
17 36481 1 1 77 TRP CG C 17.098 -4.927 -4.702 1.00 . A A . 96 TRP CG 1 1
17 36482 1 1 77 TRP CH2 C 20.591 -6.670 -6.178 1.00 . A A . 96 TRP CH2 1 1
17 36483 1 1 77 TRP CZ2 C 20.582 -5.493 -5.482 1.00 . A A . 96 TRP CZ2 1 1
17 36484 1 1 77 TRP CZ3 C 19.406 -7.368 -6.441 1.00 . A A . 96 TRP CZ3 1 1
17 36485 1 1 77 TRP H H 13.447 -6.371 -4.245 1.00 . A A . 96 TRP H 1 1
17 36486 1 1 77 TRP HA H 15.708 -5.843 -2.650 1.00 . A A . 96 TRP HA 1 1
17 36487 1 1 77 TRP HB2 H 15.523 -6.217 -5.192 1.00 . A A . 96 TRP HB2 1 1
17 36488 1 1 77 TRP HB3 H 15.131 -4.504 -5.278 1.00 . A A . 96 TRP HB3 1 1
17 36489 1 1 77 TRP HD1 H 17.148 -3.044 -3.633 1.00 . A A . 96 TRP HD1 1 1
17 36490 1 1 77 TRP HE1 H 19.684 -3.223 -4.023 1.00 . A A . 96 TRP HE1 1 1
17 36491 1 1 77 TRP HE3 H 17.277 -7.442 -6.212 1.00 . A A . 96 TRP HE3 1 1
17 36492 1 1 77 TRP HH2 H 21.523 -7.077 -6.539 1.00 . A A . 96 TRP HH2 1 1
17 36493 1 1 77 TRP HZ2 H 21.503 -4.964 -5.287 1.00 . A A . 96 TRP HZ2 1 1
17 36494 1 1 77 TRP HZ3 H 19.456 -8.294 -6.995 1.00 . A A . 96 TRP HZ3 1 1
17 36495 1 1 77 TRP N N 13.794 -6.105 -3.367 1.00 . A A . 96 TRP N 1 1
17 36496 1 1 77 TRP NE1 N 19.044 -3.885 -4.337 1.00 . A A . 96 TRP NE1 1 1
17 36497 1 1 77 TRP O O 15.225 -3.572 -1.689 1.00 . A A . 96 TRP O 1 1
17 36498 1 1 78 SER C C 12.483 -1.309 -3.132 1.00 . A A . 97 SER C 1 1
17 36499 1 1 78 SER CA C 13.949 -1.704 -3.278 1.00 . A A . 97 SER CA 1 1
17 36500 1 1 78 SER CB C 14.597 -0.889 -4.392 1.00 . A A . 97 SER CB 1 1
17 36501 1 1 78 SER H H 13.670 -3.483 -4.375 1.00 . A A . 97 SER H 1 1
17 36502 1 1 78 SER HA H 14.461 -1.500 -2.351 1.00 . A A . 97 SER HA 1 1
17 36503 1 1 78 SER HB2 H 14.179 -1.197 -5.336 1.00 . A A . 97 SER HB2 1 1
17 36504 1 1 78 SER HB3 H 14.401 0.158 -4.232 1.00 . A A . 97 SER HB3 1 1
17 36505 1 1 78 SER HG H 16.446 -0.257 -4.189 1.00 . A A . 97 SER HG 1 1
17 36506 1 1 78 SER N N 14.094 -3.116 -3.573 1.00 . A A . 97 SER N 1 1
17 36507 1 1 78 SER O O 11.580 -2.070 -3.488 1.00 . A A . 97 SER O 1 1
17 36508 1 1 78 SER OG O 16.000 -1.090 -4.431 1.00 . A A . 97 SER OG 1 1
17 36509 1 1 79 ALA C C 10.210 0.677 -3.750 1.00 . A A . 98 ALA C 1 1
17 36510 1 1 79 ALA CA C 10.909 0.414 -2.422 1.00 . A A . 98 ALA CA 1 1
17 36511 1 1 79 ALA CB C 10.949 1.686 -1.593 1.00 . A A . 98 ALA CB 1 1
17 36512 1 1 79 ALA H H 13.024 0.456 -2.374 1.00 . A A . 98 ALA H 1 1
17 36513 1 1 79 ALA HA H 10.348 -0.327 -1.873 1.00 . A A . 98 ALA HA 1 1
17 36514 1 1 79 ALA HB1 H 11.918 2.150 -1.692 1.00 . A A . 98 ALA HB1 1 1
17 36515 1 1 79 ALA HB2 H 10.768 1.445 -0.557 1.00 . A A . 98 ALA HB2 1 1
17 36516 1 1 79 ALA HB3 H 10.186 2.366 -1.943 1.00 . A A . 98 ALA HB3 1 1
17 36517 1 1 79 ALA N N 12.258 -0.102 -2.625 1.00 . A A . 98 ALA N 1 1
17 36518 1 1 79 ALA O O 8.989 0.814 -3.806 1.00 . A A . 98 ALA O 1 1
17 36519 1 1 80 SER C C 9.494 -0.141 -6.560 1.00 . A A . 99 SER C 1 1
17 36520 1 1 80 SER CA C 10.455 0.978 -6.151 1.00 . A A . 99 SER CA 1 1
17 36521 1 1 80 SER CB C 11.612 1.090 -7.138 1.00 . A A . 99 SER CB 1 1
17 36522 1 1 80 SER H H 11.958 0.638 -4.713 1.00 . A A . 99 SER H 1 1
17 36523 1 1 80 SER HA H 9.917 1.914 -6.133 1.00 . A A . 99 SER HA 1 1
17 36524 1 1 80 SER HB2 H 11.625 0.217 -7.775 1.00 . A A . 99 SER HB2 1 1
17 36525 1 1 80 SER HB3 H 11.487 1.976 -7.741 1.00 . A A . 99 SER HB3 1 1
17 36526 1 1 80 SER HG H 13.036 2.101 -6.225 1.00 . A A . 99 SER HG 1 1
17 36527 1 1 80 SER N N 10.989 0.745 -4.819 1.00 . A A . 99 SER N 1 1
17 36528 1 1 80 SER O O 8.586 0.072 -7.362 1.00 . A A . 99 SER O 1 1
17 36529 1 1 80 SER OG O 12.851 1.173 -6.447 1.00 . A A . 99 SER OG 1 1
17 36530 1 1 81 GLU C C 7.474 -2.245 -5.510 1.00 . A A . 100 GLU C 1 1
17 36531 1 1 81 GLU CA C 8.799 -2.451 -6.239 1.00 . A A . 100 GLU CA 1 1
17 36532 1 1 81 GLU CB C 9.460 -3.749 -5.776 1.00 . A A . 100 GLU CB 1 1
17 36533 1 1 81 GLU CD C 10.821 -4.629 -7.711 1.00 . A A . 100 GLU CD 1 1
17 36534 1 1 81 GLU CG C 9.571 -4.797 -6.869 1.00 . A A . 100 GLU CG 1 1
17 36535 1 1 81 GLU H H 10.455 -1.447 -5.390 1.00 . A A . 100 GLU H 1 1
17 36536 1 1 81 GLU HA H 8.614 -2.505 -7.302 1.00 . A A . 100 GLU HA 1 1
17 36537 1 1 81 GLU HB2 H 10.455 -3.524 -5.424 1.00 . A A . 100 GLU HB2 1 1
17 36538 1 1 81 GLU HB3 H 8.884 -4.166 -4.959 1.00 . A A . 100 GLU HB3 1 1
17 36539 1 1 81 GLU HG2 H 9.593 -5.775 -6.410 1.00 . A A . 100 GLU HG2 1 1
17 36540 1 1 81 GLU HG3 H 8.707 -4.724 -7.514 1.00 . A A . 100 GLU HG3 1 1
17 36541 1 1 81 GLU N N 9.689 -1.325 -5.990 1.00 . A A . 100 GLU N 1 1
17 36542 1 1 81 GLU O O 6.403 -2.539 -6.039 1.00 . A A . 100 GLU O 1 1
17 36543 1 1 81 GLU OE1 O 11.300 -3.482 -7.849 1.00 . A A . 100 GLU OE1 1 1
17 36544 1 1 81 GLU OE2 O 11.333 -5.634 -8.241 1.00 . A A . 100 GLU OE2 1 1
17 36545 1 1 82 CYS C C 5.568 -0.301 -4.083 1.00 . A A . 101 CYS C 1 1
17 36546 1 1 82 CYS CA C 6.390 -1.434 -3.480 1.00 . A A . 101 CYS CA 1 1
17 36547 1 1 82 CYS CB C 6.807 -1.080 -2.050 1.00 . A A . 101 CYS CB 1 1
17 36548 1 1 82 CYS H H 8.446 -1.465 -3.957 1.00 . A A . 101 CYS H 1 1
17 36549 1 1 82 CYS HA H 5.786 -2.329 -3.460 1.00 . A A . 101 CYS HA 1 1
17 36550 1 1 82 CYS HB2 H 7.880 -1.166 -1.966 1.00 . A A . 101 CYS HB2 1 1
17 36551 1 1 82 CYS HB3 H 6.517 -0.062 -1.842 1.00 . A A . 101 CYS HB3 1 1
17 36552 1 1 82 CYS HG H 5.925 -3.352 -1.285 1.00 . A A . 101 CYS HG 1 1
17 36553 1 1 82 CYS N N 7.565 -1.702 -4.302 1.00 . A A . 101 CYS N 1 1
17 36554 1 1 82 CYS O O 4.380 -0.165 -3.803 1.00 . A A . 101 CYS O 1 1
17 36555 1 1 82 CYS SG S 6.072 -2.132 -0.776 1.00 . A A . 101 CYS SG 1 1
17 36556 1 1 83 MET C C 4.395 1.018 -6.465 1.00 . A A . 102 MET C 1 1
17 36557 1 1 83 MET CA C 5.533 1.587 -5.628 1.00 . A A . 102 MET CA 1 1
17 36558 1 1 83 MET CB C 6.514 2.333 -6.535 1.00 . A A . 102 MET CB 1 1
17 36559 1 1 83 MET CE C 6.664 5.156 -3.756 1.00 . A A . 102 MET CE 1 1
17 36560 1 1 83 MET CG C 7.284 3.436 -5.830 1.00 . A A . 102 MET CG 1 1
17 36561 1 1 83 MET H H 7.180 0.388 -5.043 1.00 . A A . 102 MET H 1 1
17 36562 1 1 83 MET HA H 5.128 2.272 -4.899 1.00 . A A . 102 MET HA 1 1
17 36563 1 1 83 MET HB2 H 7.226 1.626 -6.935 1.00 . A A . 102 MET HB2 1 1
17 36564 1 1 83 MET HB3 H 5.964 2.775 -7.353 1.00 . A A . 102 MET HB3 1 1
17 36565 1 1 83 MET HE1 H 6.502 4.249 -3.194 1.00 . A A . 102 MET HE1 1 1
17 36566 1 1 83 MET HE2 H 6.033 5.938 -3.362 1.00 . A A . 102 MET HE2 1 1
17 36567 1 1 83 MET HE3 H 7.700 5.452 -3.671 1.00 . A A . 102 MET HE3 1 1
17 36568 1 1 83 MET HG2 H 7.672 3.051 -4.898 1.00 . A A . 102 MET HG2 1 1
17 36569 1 1 83 MET HG3 H 8.106 3.744 -6.461 1.00 . A A . 102 MET HG3 1 1
17 36570 1 1 83 MET N N 6.216 0.513 -4.912 1.00 . A A . 102 MET N 1 1
17 36571 1 1 83 MET O O 3.351 1.651 -6.637 1.00 . A A . 102 MET O 1 1
17 36572 1 1 83 MET SD S 6.258 4.873 -5.475 1.00 . A A . 102 MET SD 1 1
17 36573 1 1 84 GLN C C 2.451 -1.343 -6.878 1.00 . A A . 103 GLN C 1 1
17 36574 1 1 84 GLN CA C 3.599 -0.878 -7.766 1.00 . A A . 103 GLN CA 1 1
17 36575 1 1 84 GLN CB C 4.233 -2.071 -8.491 1.00 . A A . 103 GLN CB 1 1
17 36576 1 1 84 GLN CD C 2.953 -4.264 -8.431 1.00 . A A . 103 GLN CD 1 1
17 36577 1 1 84 GLN CG C 3.234 -2.982 -9.196 1.00 . A A . 103 GLN CG 1 1
17 36578 1 1 84 GLN H H 5.459 -0.648 -6.777 1.00 . A A . 103 GLN H 1 1
17 36579 1 1 84 GLN HA H 3.220 -0.177 -8.495 1.00 . A A . 103 GLN HA 1 1
17 36580 1 1 84 GLN HB2 H 4.926 -1.695 -9.230 1.00 . A A . 103 GLN HB2 1 1
17 36581 1 1 84 GLN HB3 H 4.779 -2.659 -7.771 1.00 . A A . 103 GLN HB3 1 1
17 36582 1 1 84 GLN HE21 H 4.797 -4.280 -7.695 1.00 . A A . 103 GLN HE21 1 1
17 36583 1 1 84 GLN HE22 H 3.775 -5.577 -7.190 1.00 . A A . 103 GLN HE22 1 1
17 36584 1 1 84 GLN HG2 H 2.304 -2.446 -9.317 1.00 . A A . 103 GLN HG2 1 1
17 36585 1 1 84 GLN HG3 H 3.626 -3.238 -10.168 1.00 . A A . 103 GLN HG3 1 1
17 36586 1 1 84 GLN N N 4.604 -0.195 -6.965 1.00 . A A . 103 GLN N 1 1
17 36587 1 1 84 GLN NE2 N 3.941 -4.756 -7.702 1.00 . A A . 103 GLN NE2 1 1
17 36588 1 1 84 GLN O O 1.279 -1.247 -7.250 1.00 . A A . 103 GLN O 1 1
17 36589 1 1 84 GLN OE1 O 1.855 -4.817 -8.501 1.00 . A A . 103 GLN OE1 1 1
17 36590 1 1 85 ASP C C 0.990 -1.183 -4.173 1.00 . A A . 104 ASP C 1 1
17 36591 1 1 85 ASP CA C 1.809 -2.330 -4.744 1.00 . A A . 104 ASP CA 1 1
17 36592 1 1 85 ASP CB C 2.500 -3.095 -3.619 1.00 . A A . 104 ASP CB 1 1
17 36593 1 1 85 ASP CG C 3.134 -4.378 -4.111 1.00 . A A . 104 ASP CG 1 1
17 36594 1 1 85 ASP H H 3.746 -1.845 -5.445 1.00 . A A . 104 ASP H 1 1
17 36595 1 1 85 ASP HA H 1.150 -3.001 -5.275 1.00 . A A . 104 ASP HA 1 1
17 36596 1 1 85 ASP HB2 H 3.270 -2.474 -3.186 1.00 . A A . 104 ASP HB2 1 1
17 36597 1 1 85 ASP HB3 H 1.772 -3.341 -2.860 1.00 . A A . 104 ASP HB3 1 1
17 36598 1 1 85 ASP N N 2.796 -1.825 -5.692 1.00 . A A . 104 ASP N 1 1
17 36599 1 1 85 ASP O O -0.216 -1.312 -3.961 1.00 . A A . 104 ASP O 1 1
17 36600 1 1 85 ASP OD1 O 2.403 -5.245 -4.639 1.00 . A A . 104 ASP OD1 1 1
17 36601 1 1 85 ASP OD2 O 4.369 -4.528 -3.971 1.00 . A A . 104 ASP OD2 1 1
17 36602 1 1 86 PHE C C -0.054 1.570 -4.521 1.00 . A A . 105 PHE C 1 1
17 36603 1 1 86 PHE CA C 0.999 1.162 -3.500 1.00 . A A . 105 PHE CA 1 1
17 36604 1 1 86 PHE CB C 2.024 2.282 -3.341 1.00 . A A . 105 PHE CB 1 1
17 36605 1 1 86 PHE CD1 C 1.026 3.408 -1.331 1.00 . A A . 105 PHE CD1 1 1
17 36606 1 1 86 PHE CD2 C 3.317 2.753 -1.249 1.00 . A A . 105 PHE CD2 1 1
17 36607 1 1 86 PHE CE1 C 1.122 3.915 -0.050 1.00 . A A . 105 PHE CE1 1 1
17 36608 1 1 86 PHE CE2 C 3.417 3.257 0.033 1.00 . A A . 105 PHE CE2 1 1
17 36609 1 1 86 PHE CG C 2.123 2.822 -1.944 1.00 . A A . 105 PHE CG 1 1
17 36610 1 1 86 PHE CZ C 2.318 3.838 0.633 1.00 . A A . 105 PHE CZ 1 1
17 36611 1 1 86 PHE H H 2.639 -0.063 -4.033 1.00 . A A . 105 PHE H 1 1
17 36612 1 1 86 PHE HA H 0.522 0.974 -2.550 1.00 . A A . 105 PHE HA 1 1
17 36613 1 1 86 PHE HB2 H 2.998 1.909 -3.622 1.00 . A A . 105 PHE HB2 1 1
17 36614 1 1 86 PHE HB3 H 1.757 3.100 -3.996 1.00 . A A . 105 PHE HB3 1 1
17 36615 1 1 86 PHE HD1 H 0.090 3.467 -1.864 1.00 . A A . 105 PHE HD1 1 1
17 36616 1 1 86 PHE HD2 H 4.177 2.299 -1.718 1.00 . A A . 105 PHE HD2 1 1
17 36617 1 1 86 PHE HE1 H 0.261 4.371 0.416 1.00 . A A . 105 PHE HE1 1 1
17 36618 1 1 86 PHE HE2 H 4.355 3.196 0.564 1.00 . A A . 105 PHE HE2 1 1
17 36619 1 1 86 PHE HZ H 2.394 4.235 1.634 1.00 . A A . 105 PHE HZ 1 1
17 36620 1 1 86 PHE N N 1.660 -0.063 -3.931 1.00 . A A . 105 PHE N 1 1
17 36621 1 1 86 PHE O O -1.198 1.859 -4.171 1.00 . A A . 105 PHE O 1 1
17 36622 1 1 87 ASN C C -1.715 0.851 -6.886 1.00 . A A . 106 ASN C 1 1
17 36623 1 1 87 ASN CA C -0.578 1.867 -6.879 1.00 . A A . 106 ASN CA 1 1
17 36624 1 1 87 ASN CB C 0.156 1.859 -8.228 1.00 . A A . 106 ASN CB 1 1
17 36625 1 1 87 ASN CG C -0.718 1.373 -9.374 1.00 . A A . 106 ASN CG 1 1
17 36626 1 1 87 ASN H H 1.287 1.391 -5.997 1.00 . A A . 106 ASN H 1 1
17 36627 1 1 87 ASN HA H -0.991 2.850 -6.710 1.00 . A A . 106 ASN HA 1 1
17 36628 1 1 87 ASN HB2 H 0.486 2.861 -8.457 1.00 . A A . 106 ASN HB2 1 1
17 36629 1 1 87 ASN HB3 H 1.019 1.211 -8.157 1.00 . A A . 106 ASN HB3 1 1
17 36630 1 1 87 ASN HD21 H 0.212 -0.382 -9.364 1.00 . A A . 106 ASN HD21 1 1
17 36631 1 1 87 ASN HD22 H -1.044 -0.204 -10.539 1.00 . A A . 106 ASN HD22 1 1
17 36632 1 1 87 ASN N N 0.345 1.578 -5.790 1.00 . A A . 106 ASN N 1 1
17 36633 1 1 87 ASN ND2 N -0.494 0.139 -9.802 1.00 . A A . 106 ASN ND2 1 1
17 36634 1 1 87 ASN O O -2.876 1.211 -7.081 1.00 . A A . 106 ASN O 1 1
17 36635 1 1 87 ASN OD1 O -1.586 2.097 -9.864 1.00 . A A . 106 ASN OD1 1 1
17 36636 1 1 88 THR C C -3.410 -1.266 -5.572 1.00 . A A . 107 THR C 1 1
17 36637 1 1 88 THR CA C -2.327 -1.505 -6.621 1.00 . A A . 107 THR CA 1 1
17 36638 1 1 88 THR CB C -1.627 -2.851 -6.346 1.00 . A A . 107 THR CB 1 1
17 36639 1 1 88 THR CG2 C -2.640 -3.982 -6.223 1.00 . A A . 107 THR CG2 1 1
17 36640 1 1 88 THR H H -0.415 -0.618 -6.494 1.00 . A A . 107 THR H 1 1
17 36641 1 1 88 THR HA H -2.793 -1.562 -7.592 1.00 . A A . 107 THR HA 1 1
17 36642 1 1 88 THR HB H -1.082 -2.772 -5.417 1.00 . A A . 107 THR HB 1 1
17 36643 1 1 88 THR HG1 H 0.082 -2.592 -7.308 1.00 . A A . 107 THR HG1 1 1
17 36644 1 1 88 THR HG21 H -2.992 -4.040 -5.203 1.00 . A A . 107 THR HG21 1 1
17 36645 1 1 88 THR HG22 H -2.173 -4.916 -6.496 1.00 . A A . 107 THR HG22 1 1
17 36646 1 1 88 THR HG23 H -3.474 -3.789 -6.881 1.00 . A A . 107 THR HG23 1 1
17 36647 1 1 88 THR N N -1.362 -0.412 -6.650 1.00 . A A . 107 THR N 1 1
17 36648 1 1 88 THR O O -4.595 -1.448 -5.849 1.00 . A A . 107 THR O 1 1
17 36649 1 1 88 THR OG1 O -0.708 -3.142 -7.406 1.00 . A A . 107 THR OG1 1 1
17 36650 1 1 89 MET C C -4.941 0.530 -3.801 1.00 . A A . 108 MET C 1 1
17 36651 1 1 89 MET CA C -3.947 -0.520 -3.317 1.00 . A A . 108 MET CA 1 1
17 36652 1 1 89 MET CB C -3.200 0.003 -2.088 1.00 . A A . 108 MET CB 1 1
17 36653 1 1 89 MET CE C -3.268 2.829 0.527 1.00 . A A . 108 MET CE 1 1
17 36654 1 1 89 MET CG C -4.089 0.743 -1.099 1.00 . A A . 108 MET CG 1 1
17 36655 1 1 89 MET H H -2.035 -0.805 -4.186 1.00 . A A . 108 MET H 1 1
17 36656 1 1 89 MET HA H -4.486 -1.417 -3.048 1.00 . A A . 108 MET HA 1 1
17 36657 1 1 89 MET HB2 H -2.745 -0.832 -1.576 1.00 . A A . 108 MET HB2 1 1
17 36658 1 1 89 MET HB3 H -2.423 0.678 -2.416 1.00 . A A . 108 MET HB3 1 1
17 36659 1 1 89 MET HE1 H -4.044 2.569 1.230 1.00 . A A . 108 MET HE1 1 1
17 36660 1 1 89 MET HE2 H -3.019 3.874 0.638 1.00 . A A . 108 MET HE2 1 1
17 36661 1 1 89 MET HE3 H -2.391 2.227 0.720 1.00 . A A . 108 MET HE3 1 1
17 36662 1 1 89 MET HG2 H -5.120 0.530 -1.333 1.00 . A A . 108 MET HG2 1 1
17 36663 1 1 89 MET HG3 H -3.868 0.387 -0.104 1.00 . A A . 108 MET HG3 1 1
17 36664 1 1 89 MET N N -3.001 -0.861 -4.373 1.00 . A A . 108 MET N 1 1
17 36665 1 1 89 MET O O -6.154 0.389 -3.619 1.00 . A A . 108 MET O 1 1
17 36666 1 1 89 MET SD S -3.847 2.528 -1.140 1.00 . A A . 108 MET SD 1 1
17 36667 1 1 90 PHE C C -6.189 2.218 -6.020 1.00 . A A . 109 PHE C 1 1
17 36668 1 1 90 PHE CA C -5.244 2.673 -4.908 1.00 . A A . 109 PHE CA 1 1
17 36669 1 1 90 PHE CB C -4.362 3.833 -5.385 1.00 . A A . 109 PHE CB 1 1
17 36670 1 1 90 PHE CD1 C -4.723 5.208 -3.303 1.00 . A A . 109 PHE CD1 1 1
17 36671 1 1 90 PHE CD2 C -2.507 5.001 -4.163 1.00 . A A . 109 PHE CD2 1 1
17 36672 1 1 90 PHE CE1 C -4.250 6.009 -2.276 1.00 . A A . 109 PHE CE1 1 1
17 36673 1 1 90 PHE CE2 C -2.032 5.801 -3.143 1.00 . A A . 109 PHE CE2 1 1
17 36674 1 1 90 PHE CG C -3.854 4.696 -4.259 1.00 . A A . 109 PHE CG 1 1
17 36675 1 1 90 PHE CZ C -2.931 6.272 -2.162 1.00 . A A . 109 PHE CZ 1 1
17 36676 1 1 90 PHE H H -3.447 1.604 -4.580 1.00 . A A . 109 PHE H 1 1
17 36677 1 1 90 PHE HA H -5.839 3.013 -4.073 1.00 . A A . 109 PHE HA 1 1
17 36678 1 1 90 PHE HB2 H -3.508 3.434 -5.910 1.00 . A A . 109 PHE HB2 1 1
17 36679 1 1 90 PHE HB3 H -4.933 4.460 -6.055 1.00 . A A . 109 PHE HB3 1 1
17 36680 1 1 90 PHE HD1 H -5.775 4.974 -3.364 1.00 . A A . 109 PHE HD1 1 1
17 36681 1 1 90 PHE HD2 H -1.820 4.611 -4.899 1.00 . A A . 109 PHE HD2 1 1
17 36682 1 1 90 PHE HE1 H -4.932 6.401 -1.533 1.00 . A A . 109 PHE HE1 1 1
17 36683 1 1 90 PHE HE2 H -0.979 6.028 -3.078 1.00 . A A . 109 PHE HE2 1 1
17 36684 1 1 90 PHE HZ H -2.574 6.884 -1.347 1.00 . A A . 109 PHE HZ 1 1
17 36685 1 1 90 PHE N N -4.418 1.572 -4.435 1.00 . A A . 109 PHE N 1 1
17 36686 1 1 90 PHE O O -7.359 2.598 -6.037 1.00 . A A . 109 PHE O 1 1
17 36687 1 1 91 THR C C -7.591 -0.065 -7.452 1.00 . A A . 110 THR C 1 1
17 36688 1 1 91 THR CA C -6.528 0.871 -8.009 1.00 . A A . 110 THR CA 1 1
17 36689 1 1 91 THR CB C -5.711 0.121 -9.077 1.00 . A A . 110 THR CB 1 1
17 36690 1 1 91 THR CG2 C -5.562 0.967 -10.329 1.00 . A A . 110 THR CG2 1 1
17 36691 1 1 91 THR H H -4.754 1.107 -6.871 1.00 . A A . 110 THR H 1 1
17 36692 1 1 91 THR HA H -7.017 1.713 -8.481 1.00 . A A . 110 THR HA 1 1
17 36693 1 1 91 THR HB H -6.236 -0.786 -9.336 1.00 . A A . 110 THR HB 1 1
17 36694 1 1 91 THR HG1 H -3.923 0.587 -8.363 1.00 . A A . 110 THR HG1 1 1
17 36695 1 1 91 THR HG21 H -5.206 1.947 -10.057 1.00 . A A . 110 THR HG21 1 1
17 36696 1 1 91 THR HG22 H -6.521 1.055 -10.818 1.00 . A A . 110 THR HG22 1 1
17 36697 1 1 91 THR HG23 H -4.858 0.498 -10.998 1.00 . A A . 110 THR HG23 1 1
17 36698 1 1 91 THR N N -5.694 1.385 -6.931 1.00 . A A . 110 THR N 1 1
17 36699 1 1 91 THR O O -8.748 -0.006 -7.850 1.00 . A A . 110 THR O 1 1
17 36700 1 1 91 THR OG1 O -4.415 -0.220 -8.573 1.00 . A A . 110 THR OG1 1 1
17 36701 1 1 92 ASN C C -9.297 -1.092 -5.291 1.00 . A A . 111 ASN C 1 1
17 36702 1 1 92 ASN CA C -8.079 -1.839 -5.836 1.00 . A A . 111 ASN CA 1 1
17 36703 1 1 92 ASN CB C -7.317 -2.555 -4.708 1.00 . A A . 111 ASN CB 1 1
17 36704 1 1 92 ASN CG C -8.180 -2.920 -3.509 1.00 . A A . 111 ASN CG 1 1
17 36705 1 1 92 ASN H H -6.216 -0.938 -6.304 1.00 . A A . 111 ASN H 1 1
17 36706 1 1 92 ASN HA H -8.418 -2.576 -6.552 1.00 . A A . 111 ASN HA 1 1
17 36707 1 1 92 ASN HB2 H -6.889 -3.464 -5.099 1.00 . A A . 111 ASN HB2 1 1
17 36708 1 1 92 ASN HB3 H -6.519 -1.910 -4.367 1.00 . A A . 111 ASN HB3 1 1
17 36709 1 1 92 ASN HD21 H -6.833 -2.143 -2.267 1.00 . A A . 111 ASN HD21 1 1
17 36710 1 1 92 ASN HD22 H -8.238 -2.829 -1.522 1.00 . A A . 111 ASN HD22 1 1
17 36711 1 1 92 ASN N N -7.176 -0.919 -6.528 1.00 . A A . 111 ASN N 1 1
17 36712 1 1 92 ASN ND2 N -7.704 -2.595 -2.314 1.00 . A A . 111 ASN ND2 1 1
17 36713 1 1 92 ASN O O -10.440 -1.500 -5.516 1.00 . A A . 111 ASN O 1 1
17 36714 1 1 92 ASN OD1 O -9.255 -3.498 -3.650 1.00 . A A . 111 ASN OD1 1 1
17 36715 1 1 93 CYS C C -10.995 1.402 -5.189 1.00 . A A . 112 CYS C 1 1
17 36716 1 1 93 CYS CA C -10.115 0.843 -4.067 1.00 . A A . 112 CYS CA 1 1
17 36717 1 1 93 CYS CB C -9.524 1.982 -3.230 1.00 . A A . 112 CYS CB 1 1
17 36718 1 1 93 CYS H H -8.114 0.287 -4.457 1.00 . A A . 112 CYS H 1 1
17 36719 1 1 93 CYS HA H -10.723 0.219 -3.430 1.00 . A A . 112 CYS HA 1 1
17 36720 1 1 93 CYS HB2 H -9.267 1.602 -2.252 1.00 . A A . 112 CYS HB2 1 1
17 36721 1 1 93 CYS HB3 H -8.628 2.343 -3.714 1.00 . A A . 112 CYS HB3 1 1
17 36722 1 1 93 CYS HG H -10.293 3.986 -1.855 1.00 . A A . 112 CYS HG 1 1
17 36723 1 1 93 CYS N N -9.046 0.019 -4.609 1.00 . A A . 112 CYS N 1 1
17 36724 1 1 93 CYS O O -12.218 1.423 -5.075 1.00 . A A . 112 CYS O 1 1
17 36725 1 1 93 CYS SG S -10.630 3.393 -2.991 1.00 . A A . 112 CYS SG 1 1
17 36726 1 1 94 TYR C C -11.911 1.393 -8.164 1.00 . A A . 113 TYR C 1 1
17 36727 1 1 94 TYR CA C -11.083 2.431 -7.401 1.00 . A A . 113 TYR CA 1 1
17 36728 1 1 94 TYR CB C -10.100 3.110 -8.362 1.00 . A A . 113 TYR CB 1 1
17 36729 1 1 94 TYR CD1 C -10.241 5.278 -7.050 1.00 . A A . 113 TYR CD1 1 1
17 36730 1 1 94 TYR CD2 C -8.192 4.752 -8.146 1.00 . A A . 113 TYR CD2 1 1
17 36731 1 1 94 TYR CE1 C -9.693 6.459 -6.587 1.00 . A A . 113 TYR CE1 1 1
17 36732 1 1 94 TYR CE2 C -7.638 5.930 -7.683 1.00 . A A . 113 TYR CE2 1 1
17 36733 1 1 94 TYR CG C -9.502 4.403 -7.838 1.00 . A A . 113 TYR CG 1 1
17 36734 1 1 94 TYR CZ C -8.392 6.780 -6.904 1.00 . A A . 113 TYR CZ 1 1
17 36735 1 1 94 TYR H H -9.389 1.738 -6.332 1.00 . A A . 113 TYR H 1 1
17 36736 1 1 94 TYR HA H -11.752 3.176 -7.000 1.00 . A A . 113 TYR HA 1 1
17 36737 1 1 94 TYR HB2 H -9.285 2.431 -8.566 1.00 . A A . 113 TYR HB2 1 1
17 36738 1 1 94 TYR HB3 H -10.611 3.332 -9.286 1.00 . A A . 113 TYR HB3 1 1
17 36739 1 1 94 TYR HD1 H -11.262 5.029 -6.801 1.00 . A A . 113 TYR HD1 1 1
17 36740 1 1 94 TYR HD2 H -7.601 4.086 -8.758 1.00 . A A . 113 TYR HD2 1 1
17 36741 1 1 94 TYR HE1 H -10.283 7.124 -5.974 1.00 . A A . 113 TYR HE1 1 1
17 36742 1 1 94 TYR HE2 H -6.618 6.179 -7.931 1.00 . A A . 113 TYR HE2 1 1
17 36743 1 1 94 TYR HH H -6.879 7.930 -6.532 1.00 . A A . 113 TYR HH 1 1
17 36744 1 1 94 TYR N N -10.364 1.828 -6.279 1.00 . A A . 113 TYR N 1 1
17 36745 1 1 94 TYR O O -12.920 1.730 -8.787 1.00 . A A . 113 TYR O 1 1
17 36746 1 1 94 TYR OH O -7.850 7.962 -6.452 1.00 . A A . 113 TYR OH 1 1
17 36747 1 1 95 ILE C C -13.312 -1.501 -8.034 1.00 . A A . 114 ILE C 1 1
17 36748 1 1 95 ILE CA C -12.158 -0.929 -8.844 1.00 . A A . 114 ILE CA 1 1
17 36749 1 1 95 ILE CB C -11.196 -2.078 -9.210 1.00 . A A . 114 ILE CB 1 1
17 36750 1 1 95 ILE CD1 C -8.861 -2.480 -10.149 1.00 . A A . 114 ILE CD1 1 1
17 36751 1 1 95 ILE CG1 C -10.072 -1.572 -10.115 1.00 . A A . 114 ILE CG1 1 1
17 36752 1 1 95 ILE CG2 C -11.949 -3.212 -9.895 1.00 . A A . 114 ILE CG2 1 1
17 36753 1 1 95 ILE H H -10.681 -0.072 -7.590 1.00 . A A . 114 ILE H 1 1
17 36754 1 1 95 ILE HA H -12.549 -0.513 -9.762 1.00 . A A . 114 ILE HA 1 1
17 36755 1 1 95 ILE HB H -10.774 -2.459 -8.292 1.00 . A A . 114 ILE HB 1 1
17 36756 1 1 95 ILE HD11 H -8.451 -2.571 -9.153 1.00 . A A . 114 ILE HD11 1 1
17 36757 1 1 95 ILE HD12 H -8.116 -2.062 -10.808 1.00 . A A . 114 ILE HD12 1 1
17 36758 1 1 95 ILE HD13 H -9.153 -3.456 -10.509 1.00 . A A . 114 ILE HD13 1 1
17 36759 1 1 95 ILE HG12 H -10.445 -1.482 -11.124 1.00 . A A . 114 ILE HG12 1 1
17 36760 1 1 95 ILE HG13 H -9.750 -0.601 -9.768 1.00 . A A . 114 ILE HG13 1 1
17 36761 1 1 95 ILE HG21 H -12.143 -3.999 -9.181 1.00 . A A . 114 ILE HG21 1 1
17 36762 1 1 95 ILE HG22 H -11.352 -3.602 -10.707 1.00 . A A . 114 ILE HG22 1 1
17 36763 1 1 95 ILE HG23 H -12.885 -2.839 -10.283 1.00 . A A . 114 ILE HG23 1 1
17 36764 1 1 95 ILE N N -11.479 0.140 -8.121 1.00 . A A . 114 ILE N 1 1
17 36765 1 1 95 ILE O O -14.431 -1.622 -8.531 1.00 . A A . 114 ILE O 1 1
17 36766 1 1 96 TYR C C -14.965 -1.501 -5.272 1.00 . A A . 115 TYR C 1 1
17 36767 1 1 96 TYR CA C -14.056 -2.507 -5.964 1.00 . A A . 115 TYR CA 1 1
17 36768 1 1 96 TYR CB C -13.418 -3.443 -4.939 1.00 . A A . 115 TYR CB 1 1
17 36769 1 1 96 TYR CD1 C -15.109 -5.195 -5.545 1.00 . A A . 115 TYR CD1 1 1
17 36770 1 1 96 TYR CD2 C -14.445 -5.030 -3.267 1.00 . A A . 115 TYR CD2 1 1
17 36771 1 1 96 TYR CE1 C -15.965 -6.220 -5.232 1.00 . A A . 115 TYR CE1 1 1
17 36772 1 1 96 TYR CE2 C -15.302 -6.063 -2.942 1.00 . A A . 115 TYR CE2 1 1
17 36773 1 1 96 TYR CG C -14.333 -4.583 -4.574 1.00 . A A . 115 TYR CG 1 1
17 36774 1 1 96 TYR CZ C -16.062 -6.655 -3.929 1.00 . A A . 115 TYR CZ 1 1
17 36775 1 1 96 TYR H H -12.161 -1.652 -6.397 1.00 . A A . 115 TYR H 1 1
17 36776 1 1 96 TYR HA H -14.663 -3.093 -6.631 1.00 . A A . 115 TYR HA 1 1
17 36777 1 1 96 TYR HB2 H -12.508 -3.856 -5.348 1.00 . A A . 115 TYR HB2 1 1
17 36778 1 1 96 TYR HB3 H -13.193 -2.891 -4.038 1.00 . A A . 115 TYR HB3 1 1
17 36779 1 1 96 TYR HD1 H -15.030 -4.861 -6.567 1.00 . A A . 115 TYR HD1 1 1
17 36780 1 1 96 TYR HD2 H -13.849 -4.562 -2.498 1.00 . A A . 115 TYR HD2 1 1
17 36781 1 1 96 TYR HE1 H -16.557 -6.669 -6.009 1.00 . A A . 115 TYR HE1 1 1
17 36782 1 1 96 TYR HE2 H -15.376 -6.400 -1.921 1.00 . A A . 115 TYR HE2 1 1
17 36783 1 1 96 TYR HH H -16.467 -8.530 -3.735 1.00 . A A . 115 TYR HH 1 1
17 36784 1 1 96 TYR N N -13.047 -1.849 -6.781 1.00 . A A . 115 TYR N 1 1
17 36785 1 1 96 TYR O O -15.425 -1.717 -4.152 1.00 . A A . 115 TYR O 1 1
17 36786 1 1 96 TYR OH O -16.920 -7.686 -3.613 1.00 . A A . 115 TYR OH 1 1
17 36787 1 1 97 ASN C C -16.674 1.441 -6.627 1.00 . A A . 116 ASN C 1 1
17 36788 1 1 97 ASN CA C -16.088 0.654 -5.466 1.00 . A A . 116 ASN CA 1 1
17 36789 1 1 97 ASN CB C -15.285 1.601 -4.571 1.00 . A A . 116 ASN CB 1 1
17 36790 1 1 97 ASN CG C -15.051 1.051 -3.179 1.00 . A A . 116 ASN CG 1 1
17 36791 1 1 97 ASN H H -14.891 -0.366 -6.890 1.00 . A A . 116 ASN H 1 1
17 36792 1 1 97 ASN HA H -16.889 0.215 -4.892 1.00 . A A . 116 ASN HA 1 1
17 36793 1 1 97 ASN HB2 H -14.324 1.785 -5.026 1.00 . A A . 116 ASN HB2 1 1
17 36794 1 1 97 ASN HB3 H -15.820 2.536 -4.481 1.00 . A A . 116 ASN HB3 1 1
17 36795 1 1 97 ASN HD21 H -13.106 0.926 -3.556 1.00 . A A . 116 ASN HD21 1 1
17 36796 1 1 97 ASN HD22 H -13.603 0.413 -1.977 1.00 . A A . 116 ASN HD22 1 1
17 36797 1 1 97 ASN N N -15.248 -0.425 -5.977 1.00 . A A . 116 ASN N 1 1
17 36798 1 1 97 ASN ND2 N -13.798 0.766 -2.872 1.00 . A A . 116 ASN ND2 1 1
17 36799 1 1 97 ASN O O -16.524 1.051 -7.785 1.00 . A A . 116 ASN O 1 1
17 36800 1 1 97 ASN OD1 O -15.984 0.885 -2.391 1.00 . A A . 116 ASN OD1 1 1
17 36801 1 1 98 LYS C C -16.848 4.583 -7.556 1.00 . A A . 117 LYS C 1 1
17 36802 1 1 98 LYS CA C -17.840 3.439 -7.351 1.00 . A A . 117 LYS CA 1 1
17 36803 1 1 98 LYS CB C -19.214 3.993 -6.959 1.00 . A A . 117 LYS CB 1 1
17 36804 1 1 98 LYS CD C -21.305 3.115 -5.864 1.00 . A A . 117 LYS CD 1 1
17 36805 1 1 98 LYS CE C -21.630 1.774 -5.225 1.00 . A A . 117 LYS CE 1 1
17 36806 1 1 98 LYS CG C -20.329 2.959 -7.021 1.00 . A A . 117 LYS CG 1 1
17 36807 1 1 98 LYS H H -17.507 2.755 -5.376 1.00 . A A . 117 LYS H 1 1
17 36808 1 1 98 LYS HA H -17.928 2.879 -8.270 1.00 . A A . 117 LYS HA 1 1
17 36809 1 1 98 LYS HB2 H -19.159 4.373 -5.950 1.00 . A A . 117 LYS HB2 1 1
17 36810 1 1 98 LYS HB3 H -19.465 4.803 -7.627 1.00 . A A . 117 LYS HB3 1 1
17 36811 1 1 98 LYS HD2 H -20.867 3.759 -5.117 1.00 . A A . 117 LYS HD2 1 1
17 36812 1 1 98 LYS HD3 H -22.219 3.559 -6.234 1.00 . A A . 117 LYS HD3 1 1
17 36813 1 1 98 LYS HE2 H -22.702 1.662 -5.177 1.00 . A A . 117 LYS HE2 1 1
17 36814 1 1 98 LYS HE3 H -21.215 0.988 -5.838 1.00 . A A . 117 LYS HE3 1 1
17 36815 1 1 98 LYS HG2 H -20.868 3.082 -7.949 1.00 . A A . 117 LYS HG2 1 1
17 36816 1 1 98 LYS HG3 H -19.892 1.972 -6.984 1.00 . A A . 117 LYS HG3 1 1
17 36817 1 1 98 LYS HZ1 H -21.793 1.926 -3.149 1.00 . A A . 117 LYS HZ1 1 1
17 36818 1 1 98 LYS HZ2 H -20.247 2.293 -3.743 1.00 . A A . 117 LYS HZ2 1 1
17 36819 1 1 98 LYS HZ3 H -20.770 0.682 -3.669 1.00 . A A . 117 LYS HZ3 1 1
17 36820 1 1 98 LYS N N -17.341 2.541 -6.321 1.00 . A A . 117 LYS N 1 1
17 36821 1 1 98 LYS NZ N -21.072 1.661 -3.853 1.00 . A A . 117 LYS NZ 1 1
17 36822 1 1 98 LYS O O -16.154 4.968 -6.619 1.00 . A A . 117 LYS O 1 1
17 36823 1 1 99 PRO C C -16.074 7.483 -8.216 1.00 . A A . 118 PRO C 1 1
17 36824 1 1 99 PRO CA C -15.829 6.245 -9.078 1.00 . A A . 118 PRO CA 1 1
17 36825 1 1 99 PRO CB C -16.111 6.560 -10.549 1.00 . A A . 118 PRO CB 1 1
17 36826 1 1 99 PRO CD C -17.538 4.741 -9.965 1.00 . A A . 118 PRO CD 1 1
17 36827 1 1 99 PRO CG C -16.757 5.336 -11.098 1.00 . A A . 118 PRO CG 1 1
17 36828 1 1 99 PRO HA H -14.800 5.931 -8.964 1.00 . A A . 118 PRO HA 1 1
17 36829 1 1 99 PRO HB2 H -16.775 7.413 -10.619 1.00 . A A . 118 PRO HB2 1 1
17 36830 1 1 99 PRO HB3 H -15.190 6.760 -11.069 1.00 . A A . 118 PRO HB3 1 1
17 36831 1 1 99 PRO HD2 H -18.537 5.153 -9.935 1.00 . A A . 118 PRO HD2 1 1
17 36832 1 1 99 PRO HD3 H -17.573 3.665 -10.056 1.00 . A A . 118 PRO HD3 1 1
17 36833 1 1 99 PRO HG2 H -17.415 5.601 -11.914 1.00 . A A . 118 PRO HG2 1 1
17 36834 1 1 99 PRO HG3 H -16.003 4.639 -11.430 1.00 . A A . 118 PRO HG3 1 1
17 36835 1 1 99 PRO N N -16.762 5.144 -8.775 1.00 . A A . 118 PRO N 1 1
17 36836 1 1 99 PRO O O -15.201 8.343 -8.071 1.00 . A A . 118 PRO O 1 1
17 36837 1 1 100 THR C C -17.970 8.142 -5.379 1.00 . A A . 119 THR C 1 1
17 36838 1 1 100 THR CA C -17.628 8.664 -6.774 1.00 . A A . 119 THR CA 1 1
17 36839 1 1 100 THR CB C -18.833 9.436 -7.341 1.00 . A A . 119 THR CB 1 1
17 36840 1 1 100 THR CG2 C -18.382 10.716 -8.026 1.00 . A A . 119 THR CG2 1 1
17 36841 1 1 100 THR H H -17.931 6.878 -7.850 1.00 . A A . 119 THR H 1 1
17 36842 1 1 100 THR HA H -16.784 9.340 -6.706 1.00 . A A . 119 THR HA 1 1
17 36843 1 1 100 THR HB H -19.496 9.691 -6.528 1.00 . A A . 119 THR HB 1 1
17 36844 1 1 100 THR HG1 H -20.211 8.100 -7.817 1.00 . A A . 119 THR HG1 1 1
17 36845 1 1 100 THR HG21 H -19.212 11.145 -8.567 1.00 . A A . 119 THR HG21 1 1
17 36846 1 1 100 THR HG22 H -17.581 10.494 -8.714 1.00 . A A . 119 THR HG22 1 1
17 36847 1 1 100 THR HG23 H -18.033 11.419 -7.284 1.00 . A A . 119 THR HG23 1 1
17 36848 1 1 100 THR N N -17.267 7.569 -7.655 1.00 . A A . 119 THR N 1 1
17 36849 1 1 100 THR O O -18.793 8.721 -4.671 1.00 . A A . 119 THR O 1 1
17 36850 1 1 100 THR OG1 O -19.537 8.611 -8.284 1.00 . A A . 119 THR OG1 1 1
17 36851 1 1 101 ASP C C -16.898 7.030 -2.559 1.00 . A A . 120 ASP C 1 1
17 36852 1 1 101 ASP CA C -17.647 6.395 -3.721 1.00 . A A . 120 ASP CA 1 1
17 36853 1 1 101 ASP CB C -17.339 4.901 -3.772 1.00 . A A . 120 ASP CB 1 1
17 36854 1 1 101 ASP CG C -18.423 4.078 -3.112 1.00 . A A . 120 ASP CG 1 1
17 36855 1 1 101 ASP H H -16.638 6.661 -5.563 1.00 . A A . 120 ASP H 1 1
17 36856 1 1 101 ASP HA H -18.706 6.520 -3.548 1.00 . A A . 120 ASP HA 1 1
17 36857 1 1 101 ASP HB2 H -17.250 4.590 -4.802 1.00 . A A . 120 ASP HB2 1 1
17 36858 1 1 101 ASP HB3 H -16.406 4.714 -3.260 1.00 . A A . 120 ASP HB3 1 1
17 36859 1 1 101 ASP N N -17.335 7.044 -4.988 1.00 . A A . 120 ASP N 1 1
17 36860 1 1 101 ASP O O -16.021 7.873 -2.753 1.00 . A A . 120 ASP O 1 1
17 36861 1 1 101 ASP OD1 O -18.977 4.529 -2.086 1.00 . A A . 120 ASP OD1 1 1
17 36862 1 1 101 ASP OD2 O -18.716 2.971 -3.608 1.00 . A A . 120 ASP OD2 1 1
17 36863 1 1 102 ASP C C -15.230 6.950 0.038 1.00 . A A . 121 ASP C 1 1
17 36864 1 1 102 ASP CA C -16.726 7.179 -0.123 1.00 . A A . 121 ASP CA 1 1
17 36865 1 1 102 ASP CB C -17.467 6.595 1.079 1.00 . A A . 121 ASP CB 1 1
17 36866 1 1 102 ASP CG C -17.865 7.644 2.096 1.00 . A A . 121 ASP CG 1 1
17 36867 1 1 102 ASP H H -17.850 5.815 -1.295 1.00 . A A . 121 ASP H 1 1
17 36868 1 1 102 ASP HA H -16.913 8.240 -0.166 1.00 . A A . 121 ASP HA 1 1
17 36869 1 1 102 ASP HB2 H -18.362 6.103 0.733 1.00 . A A . 121 ASP HB2 1 1
17 36870 1 1 102 ASP HB3 H -16.831 5.871 1.566 1.00 . A A . 121 ASP HB3 1 1
17 36871 1 1 102 ASP N N -17.235 6.583 -1.356 1.00 . A A . 121 ASP N 1 1
17 36872 1 1 102 ASP O O -14.458 7.901 0.168 1.00 . A A . 121 ASP O 1 1
17 36873 1 1 102 ASP OD1 O -17.778 8.850 1.783 1.00 . A A . 121 ASP OD1 1 1
17 36874 1 1 102 ASP OD2 O -18.281 7.267 3.209 1.00 . A A . 121 ASP OD2 1 1
17 36875 1 1 103 ILE C C -12.612 5.780 -1.055 1.00 . A A . 122 ILE C 1 1
17 36876 1 1 103 ILE CA C -13.411 5.340 0.174 1.00 . A A . 122 ILE CA 1 1
17 36877 1 1 103 ILE CB C -13.220 3.820 0.427 1.00 . A A . 122 ILE CB 1 1
17 36878 1 1 103 ILE CD1 C -11.039 3.428 1.704 1.00 . A A . 122 ILE CD1 1 1
17 36879 1 1 103 ILE CG1 C -11.736 3.428 0.357 1.00 . A A . 122 ILE CG1 1 1
17 36880 1 1 103 ILE CG2 C -14.043 3.007 -0.561 1.00 . A A . 122 ILE CG2 1 1
17 36881 1 1 103 ILE H H -15.482 4.972 -0.093 1.00 . A A . 122 ILE H 1 1
17 36882 1 1 103 ILE HA H -13.037 5.874 1.037 1.00 . A A . 122 ILE HA 1 1
17 36883 1 1 103 ILE HB H -13.590 3.601 1.418 1.00 . A A . 122 ILE HB 1 1
17 36884 1 1 103 ILE HD11 H -11.361 2.572 2.278 1.00 . A A . 122 ILE HD11 1 1
17 36885 1 1 103 ILE HD12 H -11.289 4.332 2.237 1.00 . A A . 122 ILE HD12 1 1
17 36886 1 1 103 ILE HD13 H -9.966 3.382 1.560 1.00 . A A . 122 ILE HD13 1 1
17 36887 1 1 103 ILE HG12 H -11.646 2.436 -0.061 1.00 . A A . 122 ILE HG12 1 1
17 36888 1 1 103 ILE HG13 H -11.218 4.129 -0.282 1.00 . A A . 122 ILE HG13 1 1
17 36889 1 1 103 ILE HG21 H -14.938 2.646 -0.075 1.00 . A A . 122 ILE HG21 1 1
17 36890 1 1 103 ILE HG22 H -13.461 2.168 -0.912 1.00 . A A . 122 ILE HG22 1 1
17 36891 1 1 103 ILE HG23 H -14.316 3.630 -1.400 1.00 . A A . 122 ILE HG23 1 1
17 36892 1 1 103 ILE N N -14.822 5.686 0.019 1.00 . A A . 122 ILE N 1 1
17 36893 1 1 103 ILE O O -11.432 6.119 -0.956 1.00 . A A . 122 ILE O 1 1
17 36894 1 1 104 VAL C C -12.268 7.732 -3.334 1.00 . A A . 123 VAL C 1 1
17 36895 1 1 104 VAL CA C -12.640 6.255 -3.441 1.00 . A A . 123 VAL CA 1 1
17 36896 1 1 104 VAL CB C -13.566 6.034 -4.658 1.00 . A A . 123 VAL CB 1 1
17 36897 1 1 104 VAL CG1 C -13.337 7.099 -5.723 1.00 . A A . 123 VAL CG1 1 1
17 36898 1 1 104 VAL CG2 C -13.359 4.642 -5.235 1.00 . A A . 123 VAL CG2 1 1
17 36899 1 1 104 VAL H H -14.205 5.510 -2.228 1.00 . A A . 123 VAL H 1 1
17 36900 1 1 104 VAL HA H -11.740 5.676 -3.585 1.00 . A A . 123 VAL HA 1 1
17 36901 1 1 104 VAL HB H -14.589 6.110 -4.321 1.00 . A A . 123 VAL HB 1 1
17 36902 1 1 104 VAL HG11 H -12.956 6.637 -6.621 1.00 . A A . 123 VAL HG11 1 1
17 36903 1 1 104 VAL HG12 H -12.621 7.825 -5.354 1.00 . A A . 123 VAL HG12 1 1
17 36904 1 1 104 VAL HG13 H -14.270 7.597 -5.941 1.00 . A A . 123 VAL HG13 1 1
17 36905 1 1 104 VAL HG21 H -12.379 4.277 -4.960 1.00 . A A . 123 VAL HG21 1 1
17 36906 1 1 104 VAL HG22 H -13.438 4.684 -6.310 1.00 . A A . 123 VAL HG22 1 1
17 36907 1 1 104 VAL HG23 H -14.113 3.975 -4.845 1.00 . A A . 123 VAL HG23 1 1
17 36908 1 1 104 VAL N N -13.272 5.805 -2.207 1.00 . A A . 123 VAL N 1 1
17 36909 1 1 104 VAL O O -11.171 8.139 -3.727 1.00 . A A . 123 VAL O 1 1
17 36910 1 1 105 LEU C C -11.721 10.111 -1.680 1.00 . A A . 124 LEU C 1 1
17 36911 1 1 105 LEU CA C -12.954 9.938 -2.549 1.00 . A A . 124 LEU CA 1 1
17 36912 1 1 105 LEU CB C -14.161 10.569 -1.854 1.00 . A A . 124 LEU CB 1 1
17 36913 1 1 105 LEU CD1 C -16.522 11.323 -2.144 1.00 . A A . 124 LEU CD1 1 1
17 36914 1 1 105 LEU CD2 C -14.646 12.714 -3.046 1.00 . A A . 124 LEU CD2 1 1
17 36915 1 1 105 LEU CG C -15.137 11.300 -2.770 1.00 . A A . 124 LEU CG 1 1
17 36916 1 1 105 LEU H H -14.065 8.138 -2.549 1.00 . A A . 124 LEU H 1 1
17 36917 1 1 105 LEU HA H -12.793 10.424 -3.500 1.00 . A A . 124 LEU HA 1 1
17 36918 1 1 105 LEU HB2 H -14.702 9.786 -1.341 1.00 . A A . 124 LEU HB2 1 1
17 36919 1 1 105 LEU HB3 H -13.799 11.272 -1.118 1.00 . A A . 124 LEU HB3 1 1
17 36920 1 1 105 LEU HD11 H -16.454 11.708 -1.137 1.00 . A A . 124 LEU HD11 1 1
17 36921 1 1 105 LEU HD12 H -16.923 10.321 -2.123 1.00 . A A . 124 LEU HD12 1 1
17 36922 1 1 105 LEU HD13 H -17.169 11.958 -2.727 1.00 . A A . 124 LEU HD13 1 1
17 36923 1 1 105 LEU HD21 H -13.615 12.805 -2.733 1.00 . A A . 124 LEU HD21 1 1
17 36924 1 1 105 LEU HD22 H -15.251 13.419 -2.498 1.00 . A A . 124 LEU HD22 1 1
17 36925 1 1 105 LEU HD23 H -14.722 12.921 -4.104 1.00 . A A . 124 LEU HD23 1 1
17 36926 1 1 105 LEU HG H -15.203 10.773 -3.712 1.00 . A A . 124 LEU HG 1 1
17 36927 1 1 105 LEU N N -13.193 8.521 -2.791 1.00 . A A . 124 LEU N 1 1
17 36928 1 1 105 LEU O O -10.938 11.047 -1.852 1.00 . A A . 124 LEU O 1 1
17 36929 1 1 106 MET C C -9.142 8.841 -0.541 1.00 . A A . 125 MET C 1 1
17 36930 1 1 106 MET CA C -10.437 9.213 0.166 1.00 . A A . 125 MET CA 1 1
17 36931 1 1 106 MET CB C -10.697 8.286 1.357 1.00 . A A . 125 MET CB 1 1
17 36932 1 1 106 MET CE C -13.414 8.410 4.444 1.00 . A A . 125 MET CE 1 1
17 36933 1 1 106 MET CG C -11.967 8.631 2.116 1.00 . A A . 125 MET CG 1 1
17 36934 1 1 106 MET H H -12.195 8.440 -0.700 1.00 . A A . 125 MET H 1 1
17 36935 1 1 106 MET HA H -10.353 10.223 0.519 1.00 . A A . 125 MET HA 1 1
17 36936 1 1 106 MET HB2 H -10.781 7.270 0.998 1.00 . A A . 125 MET HB2 1 1
17 36937 1 1 106 MET HB3 H -9.865 8.350 2.044 1.00 . A A . 125 MET HB3 1 1
17 36938 1 1 106 MET HE1 H -12.781 8.967 5.119 1.00 . A A . 125 MET HE1 1 1
17 36939 1 1 106 MET HE2 H -14.073 7.770 5.012 1.00 . A A . 125 MET HE2 1 1
17 36940 1 1 106 MET HE3 H -14.000 9.097 3.850 1.00 . A A . 125 MET HE3 1 1
17 36941 1 1 106 MET HG2 H -11.831 9.585 2.600 1.00 . A A . 125 MET HG2 1 1
17 36942 1 1 106 MET HG3 H -12.782 8.702 1.409 1.00 . A A . 125 MET HG3 1 1
17 36943 1 1 106 MET N N -11.551 9.177 -0.757 1.00 . A A . 125 MET N 1 1
17 36944 1 1 106 MET O O -8.124 9.500 -0.359 1.00 . A A . 125 MET O 1 1
17 36945 1 1 106 MET SD S -12.395 7.410 3.367 1.00 . A A . 125 MET SD 1 1
17 36946 1 1 107 ALA C C -7.468 8.510 -2.972 1.00 . A A . 126 ALA C 1 1
17 36947 1 1 107 ALA CA C -8.036 7.364 -2.138 1.00 . A A . 126 ALA CA 1 1
17 36948 1 1 107 ALA CB C -8.406 6.195 -3.036 1.00 . A A . 126 ALA CB 1 1
17 36949 1 1 107 ALA H H -10.041 7.308 -1.457 1.00 . A A . 126 ALA H 1 1
17 36950 1 1 107 ALA HA H -7.282 7.028 -1.442 1.00 . A A . 126 ALA HA 1 1
17 36951 1 1 107 ALA HB1 H -7.698 6.127 -3.848 1.00 . A A . 126 ALA HB1 1 1
17 36952 1 1 107 ALA HB2 H -9.398 6.350 -3.436 1.00 . A A . 126 ALA HB2 1 1
17 36953 1 1 107 ALA HB3 H -8.386 5.280 -2.463 1.00 . A A . 126 ALA HB3 1 1
17 36954 1 1 107 ALA N N -9.196 7.801 -1.368 1.00 . A A . 126 ALA N 1 1
17 36955 1 1 107 ALA O O -6.256 8.638 -3.123 1.00 . A A . 126 ALA O 1 1
17 36956 1 1 108 GLN C C -7.097 11.462 -3.511 1.00 . A A . 127 GLN C 1 1
17 36957 1 1 108 GLN CA C -7.968 10.493 -4.303 1.00 . A A . 127 GLN CA 1 1
17 36958 1 1 108 GLN CB C -9.207 11.214 -4.832 1.00 . A A . 127 GLN CB 1 1
17 36959 1 1 108 GLN CD C -10.298 11.086 -7.103 1.00 . A A . 127 GLN CD 1 1
17 36960 1 1 108 GLN CG C -9.111 11.586 -6.302 1.00 . A A . 127 GLN CG 1 1
17 36961 1 1 108 GLN H H -9.313 9.186 -3.322 1.00 . A A . 127 GLN H 1 1
17 36962 1 1 108 GLN HA H -7.395 10.120 -5.140 1.00 . A A . 127 GLN HA 1 1
17 36963 1 1 108 GLN HB2 H -10.065 10.571 -4.703 1.00 . A A . 127 GLN HB2 1 1
17 36964 1 1 108 GLN HB3 H -9.358 12.120 -4.260 1.00 . A A . 127 GLN HB3 1 1
17 36965 1 1 108 GLN HE21 H -9.869 9.205 -6.623 1.00 . A A . 127 GLN HE21 1 1
17 36966 1 1 108 GLN HE22 H -11.255 9.431 -7.638 1.00 . A A . 127 GLN HE22 1 1
17 36967 1 1 108 GLN HG2 H -9.065 12.662 -6.388 1.00 . A A . 127 GLN HG2 1 1
17 36968 1 1 108 GLN HG3 H -8.210 11.153 -6.711 1.00 . A A . 127 GLN HG3 1 1
17 36969 1 1 108 GLN N N -8.360 9.349 -3.488 1.00 . A A . 127 GLN N 1 1
17 36970 1 1 108 GLN NE2 N -10.493 9.777 -7.123 1.00 . A A . 127 GLN NE2 1 1
17 36971 1 1 108 GLN O O -6.082 11.947 -4.004 1.00 . A A . 127 GLN O 1 1
17 36972 1 1 108 GLN OE1 O -11.034 11.871 -7.698 1.00 . A A . 127 GLN OE1 1 1
17 36973 1 1 109 ALA C C -5.493 11.920 -0.884 1.00 . A A . 128 ALA C 1 1
17 36974 1 1 109 ALA CA C -6.735 12.628 -1.416 1.00 . A A . 128 ALA CA 1 1
17 36975 1 1 109 ALA CB C -7.600 13.119 -0.267 1.00 . A A . 128 ALA CB 1 1
17 36976 1 1 109 ALA H H -8.322 11.330 -1.940 1.00 . A A . 128 ALA H 1 1
17 36977 1 1 109 ALA HA H -6.430 13.484 -2.003 1.00 . A A . 128 ALA HA 1 1
17 36978 1 1 109 ALA HB1 H -7.779 12.305 0.419 1.00 . A A . 128 ALA HB1 1 1
17 36979 1 1 109 ALA HB2 H -8.542 13.480 -0.653 1.00 . A A . 128 ALA HB2 1 1
17 36980 1 1 109 ALA HB3 H -7.091 13.920 0.248 1.00 . A A . 128 ALA HB3 1 1
17 36981 1 1 109 ALA N N -7.497 11.739 -2.279 1.00 . A A . 128 ALA N 1 1
17 36982 1 1 109 ALA O O -4.434 12.530 -0.719 1.00 . A A . 128 ALA O 1 1
17 36983 1 1 110 LEU C C -3.390 9.751 -1.117 1.00 . A A . 129 LEU C 1 1
17 36984 1 1 110 LEU CA C -4.550 9.804 -0.120 1.00 . A A . 129 LEU CA 1 1
17 36985 1 1 110 LEU CB C -5.066 8.384 0.152 1.00 . A A . 129 LEU CB 1 1
17 36986 1 1 110 LEU CD1 C -6.317 9.295 2.144 1.00 . A A . 129 LEU CD1 1 1
17 36987 1 1 110 LEU CD2 C -6.510 6.884 1.543 1.00 . A A . 129 LEU CD2 1 1
17 36988 1 1 110 LEU CG C -5.590 8.094 1.569 1.00 . A A . 129 LEU CG 1 1
17 36989 1 1 110 LEU H H -6.517 10.214 -0.778 1.00 . A A . 129 LEU H 1 1
17 36990 1 1 110 LEU HA H -4.202 10.239 0.805 1.00 . A A . 129 LEU HA 1 1
17 36991 1 1 110 LEU HB2 H -5.872 8.194 -0.539 1.00 . A A . 129 LEU HB2 1 1
17 36992 1 1 110 LEU HB3 H -4.267 7.690 -0.060 1.00 . A A . 129 LEU HB3 1 1
17 36993 1 1 110 LEU HD11 H -6.989 9.697 1.400 1.00 . A A . 129 LEU HD11 1 1
17 36994 1 1 110 LEU HD12 H -5.600 10.052 2.427 1.00 . A A . 129 LEU HD12 1 1
17 36995 1 1 110 LEU HD13 H -6.883 8.992 3.013 1.00 . A A . 129 LEU HD13 1 1
17 36996 1 1 110 LEU HD21 H -7.537 7.211 1.613 1.00 . A A . 129 LEU HD21 1 1
17 36997 1 1 110 LEU HD22 H -6.279 6.237 2.376 1.00 . A A . 129 LEU HD22 1 1
17 36998 1 1 110 LEU HD23 H -6.368 6.345 0.618 1.00 . A A . 129 LEU HD23 1 1
17 36999 1 1 110 LEU HG H -4.761 7.866 2.225 1.00 . A A . 129 LEU HG 1 1
17 37000 1 1 110 LEU N N -5.637 10.630 -0.630 1.00 . A A . 129 LEU N 1 1
17 37001 1 1 110 LEU O O -2.226 9.901 -0.744 1.00 . A A . 129 LEU O 1 1
17 37002 1 1 111 GLU C C -1.976 10.730 -3.699 1.00 . A A . 130 GLU C 1 1
17 37003 1 1 111 GLU CA C -2.692 9.408 -3.420 1.00 . A A . 130 GLU CA 1 1
17 37004 1 1 111 GLU CB C -3.297 8.833 -4.707 1.00 . A A . 130 GLU CB 1 1
17 37005 1 1 111 GLU CD C -4.402 9.337 -6.908 1.00 . A A . 130 GLU CD 1 1
17 37006 1 1 111 GLU CG C -4.149 9.812 -5.495 1.00 . A A . 130 GLU CG 1 1
17 37007 1 1 111 GLU H H -4.662 9.491 -2.642 1.00 . A A . 130 GLU H 1 1
17 37008 1 1 111 GLU HA H -1.962 8.705 -3.045 1.00 . A A . 130 GLU HA 1 1
17 37009 1 1 111 GLU HB2 H -2.496 8.498 -5.346 1.00 . A A . 130 GLU HB2 1 1
17 37010 1 1 111 GLU HB3 H -3.914 7.984 -4.448 1.00 . A A . 130 GLU HB3 1 1
17 37011 1 1 111 GLU HG2 H -5.099 9.931 -4.995 1.00 . A A . 130 GLU HG2 1 1
17 37012 1 1 111 GLU HG3 H -3.641 10.765 -5.536 1.00 . A A . 130 GLU HG3 1 1
17 37013 1 1 111 GLU N N -3.712 9.554 -2.390 1.00 . A A . 130 GLU N 1 1
17 37014 1 1 111 GLU O O -0.842 10.738 -4.180 1.00 . A A . 130 GLU O 1 1
17 37015 1 1 111 GLU OE1 O -5.266 8.457 -7.100 1.00 . A A . 130 GLU OE1 1 1
17 37016 1 1 111 GLU OE2 O -3.747 9.850 -7.841 1.00 . A A . 130 GLU OE2 1 1
17 37017 1 1 112 LYS C C -0.883 13.415 -2.707 1.00 . A A . 131 LYS C 1 1
17 37018 1 1 112 LYS CA C -2.067 13.157 -3.627 1.00 . A A . 131 LYS CA 1 1
17 37019 1 1 112 LYS CB C -3.135 14.235 -3.442 1.00 . A A . 131 LYS CB 1 1
17 37020 1 1 112 LYS CD C -5.189 15.367 -4.353 1.00 . A A . 131 LYS CD 1 1
17 37021 1 1 112 LYS CE C -6.155 15.471 -5.525 1.00 . A A . 131 LYS CE 1 1
17 37022 1 1 112 LYS CG C -4.111 14.325 -4.606 1.00 . A A . 131 LYS CG 1 1
17 37023 1 1 112 LYS H H -3.488 11.771 -2.922 1.00 . A A . 131 LYS H 1 1
17 37024 1 1 112 LYS HA H -1.721 13.175 -4.651 1.00 . A A . 131 LYS HA 1 1
17 37025 1 1 112 LYS HB2 H -3.696 14.018 -2.546 1.00 . A A . 131 LYS HB2 1 1
17 37026 1 1 112 LYS HB3 H -2.650 15.194 -3.330 1.00 . A A . 131 LYS HB3 1 1
17 37027 1 1 112 LYS HD2 H -5.743 15.089 -3.469 1.00 . A A . 131 LYS HD2 1 1
17 37028 1 1 112 LYS HD3 H -4.720 16.325 -4.198 1.00 . A A . 131 LYS HD3 1 1
17 37029 1 1 112 LYS HE2 H -6.199 14.515 -6.026 1.00 . A A . 131 LYS HE2 1 1
17 37030 1 1 112 LYS HE3 H -7.134 15.721 -5.145 1.00 . A A . 131 LYS HE3 1 1
17 37031 1 1 112 LYS HG2 H -3.568 14.593 -5.499 1.00 . A A . 131 LYS HG2 1 1
17 37032 1 1 112 LYS HG3 H -4.580 13.362 -4.744 1.00 . A A . 131 LYS HG3 1 1
17 37033 1 1 112 LYS HZ1 H -5.100 16.096 -7.216 1.00 . A A . 131 LYS HZ1 1 1
17 37034 1 1 112 LYS HZ2 H -5.241 17.284 -6.018 1.00 . A A . 131 LYS HZ2 1 1
17 37035 1 1 112 LYS HZ3 H -6.571 16.899 -6.989 1.00 . A A . 131 LYS HZ3 1 1
17 37036 1 1 112 LYS N N -2.624 11.839 -3.368 1.00 . A A . 131 LYS N 1 1
17 37037 1 1 112 LYS NZ N -5.736 16.510 -6.504 1.00 . A A . 131 LYS NZ 1 1
17 37038 1 1 112 LYS O O 0.144 13.941 -3.134 1.00 . A A . 131 LYS O 1 1
17 37039 1 1 113 ILE C C 1.073 12.004 -0.690 1.00 . A A . 132 ILE C 1 1
17 37040 1 1 113 ILE CA C 0.081 13.151 -0.503 1.00 . A A . 132 ILE CA 1 1
17 37041 1 1 113 ILE CB C -0.388 13.200 0.966 1.00 . A A . 132 ILE CB 1 1
17 37042 1 1 113 ILE CD1 C -1.590 11.700 2.621 1.00 . A A . 132 ILE CD1 1 1
17 37043 1 1 113 ILE CG1 C -1.547 12.237 1.209 1.00 . A A . 132 ILE CG1 1 1
17 37044 1 1 113 ILE CG2 C -0.790 14.619 1.343 1.00 . A A . 132 ILE CG2 1 1
17 37045 1 1 113 ILE H H -1.876 12.653 -1.145 1.00 . A A . 132 ILE H 1 1
17 37046 1 1 113 ILE HA H 0.588 14.079 -0.721 1.00 . A A . 132 ILE HA 1 1
17 37047 1 1 113 ILE HB H 0.444 12.915 1.592 1.00 . A A . 132 ILE HB 1 1
17 37048 1 1 113 ILE HD11 H -0.671 11.173 2.834 1.00 . A A . 132 ILE HD11 1 1
17 37049 1 1 113 ILE HD12 H -2.427 11.026 2.724 1.00 . A A . 132 ILE HD12 1 1
17 37050 1 1 113 ILE HD13 H -1.701 12.521 3.314 1.00 . A A . 132 ILE HD13 1 1
17 37051 1 1 113 ILE HG12 H -2.478 12.747 1.019 1.00 . A A . 132 ILE HG12 1 1
17 37052 1 1 113 ILE HG13 H -1.456 11.397 0.536 1.00 . A A . 132 ILE HG13 1 1
17 37053 1 1 113 ILE HG21 H -1.283 14.608 2.304 1.00 . A A . 132 ILE HG21 1 1
17 37054 1 1 113 ILE HG22 H -1.465 15.011 0.597 1.00 . A A . 132 ILE HG22 1 1
17 37055 1 1 113 ILE HG23 H 0.090 15.242 1.395 1.00 . A A . 132 ILE HG23 1 1
17 37056 1 1 113 ILE N N -1.020 13.026 -1.446 1.00 . A A . 132 ILE N 1 1
17 37057 1 1 113 ILE O O 2.235 12.106 -0.293 1.00 . A A . 132 ILE O 1 1
17 37058 1 1 114 PHE C C 2.539 10.261 -2.648 1.00 . A A . 133 PHE C 1 1
17 37059 1 1 114 PHE CA C 1.474 9.800 -1.654 1.00 . A A . 133 PHE CA 1 1
17 37060 1 1 114 PHE CB C 0.650 8.657 -2.253 1.00 . A A . 133 PHE CB 1 1
17 37061 1 1 114 PHE CD1 C 2.452 6.925 -2.129 1.00 . A A . 133 PHE CD1 1 1
17 37062 1 1 114 PHE CD2 C 1.303 7.230 -4.195 1.00 . A A . 133 PHE CD2 1 1
17 37063 1 1 114 PHE CE1 C 3.212 5.924 -2.697 1.00 . A A . 133 PHE CE1 1 1
17 37064 1 1 114 PHE CE2 C 2.059 6.235 -4.769 1.00 . A A . 133 PHE CE2 1 1
17 37065 1 1 114 PHE CG C 1.490 7.587 -2.873 1.00 . A A . 133 PHE CG 1 1
17 37066 1 1 114 PHE CZ C 3.078 5.634 -4.021 1.00 . A A . 133 PHE CZ 1 1
17 37067 1 1 114 PHE H H -0.357 10.847 -1.494 1.00 . A A . 133 PHE H 1 1
17 37068 1 1 114 PHE HA H 1.964 9.446 -0.759 1.00 . A A . 133 PHE HA 1 1
17 37069 1 1 114 PHE HB2 H 0.054 8.202 -1.476 1.00 . A A . 133 PHE HB2 1 1
17 37070 1 1 114 PHE HB3 H -0.001 9.054 -3.016 1.00 . A A . 133 PHE HB3 1 1
17 37071 1 1 114 PHE HD1 H 2.606 7.196 -1.095 1.00 . A A . 133 PHE HD1 1 1
17 37072 1 1 114 PHE HD2 H 0.556 7.745 -4.781 1.00 . A A . 133 PHE HD2 1 1
17 37073 1 1 114 PHE HE1 H 3.962 5.414 -2.110 1.00 . A A . 133 PHE HE1 1 1
17 37074 1 1 114 PHE HE2 H 1.903 5.966 -5.803 1.00 . A A . 133 PHE HE2 1 1
17 37075 1 1 114 PHE HZ H 3.700 4.878 -4.466 1.00 . A A . 133 PHE HZ 1 1
17 37076 1 1 114 PHE N N 0.604 10.912 -1.295 1.00 . A A . 133 PHE N 1 1
17 37077 1 1 114 PHE O O 3.731 10.240 -2.338 1.00 . A A . 133 PHE O 1 1
17 37078 1 1 115 LEU C C 3.831 12.358 -4.413 1.00 . A A . 134 LEU C 1 1
17 37079 1 1 115 LEU CA C 3.028 11.144 -4.870 1.00 . A A . 134 LEU CA 1 1
17 37080 1 1 115 LEU CB C 2.274 11.447 -6.174 1.00 . A A . 134 LEU CB 1 1
17 37081 1 1 115 LEU CD1 C 2.151 13.810 -7.024 1.00 . A A . 134 LEU CD1 1 1
17 37082 1 1 115 LEU CD2 C 0.057 12.479 -6.728 1.00 . A A . 134 LEU CD2 1 1
17 37083 1 1 115 LEU CG C 1.456 12.743 -6.190 1.00 . A A . 134 LEU CG 1 1
17 37084 1 1 115 LEU H H 1.135 10.776 -3.985 1.00 . A A . 134 LEU H 1 1
17 37085 1 1 115 LEU HA H 3.713 10.329 -5.047 1.00 . A A . 134 LEU HA 1 1
17 37086 1 1 115 LEU HB2 H 2.995 11.492 -6.976 1.00 . A A . 134 LEU HB2 1 1
17 37087 1 1 115 LEU HB3 H 1.602 10.624 -6.371 1.00 . A A . 134 LEU HB3 1 1
17 37088 1 1 115 LEU HD11 H 3.101 13.437 -7.373 1.00 . A A . 134 LEU HD11 1 1
17 37089 1 1 115 LEU HD12 H 2.313 14.690 -6.419 1.00 . A A . 134 LEU HD12 1 1
17 37090 1 1 115 LEU HD13 H 1.532 14.066 -7.871 1.00 . A A . 134 LEU HD13 1 1
17 37091 1 1 115 LEU HD21 H -0.476 11.838 -6.041 1.00 . A A . 134 LEU HD21 1 1
17 37092 1 1 115 LEU HD22 H 0.126 11.998 -7.692 1.00 . A A . 134 LEU HD22 1 1
17 37093 1 1 115 LEU HD23 H -0.471 13.415 -6.829 1.00 . A A . 134 LEU HD23 1 1
17 37094 1 1 115 LEU HG H 1.364 13.115 -5.181 1.00 . A A . 134 LEU HG 1 1
17 37095 1 1 115 LEU N N 2.102 10.720 -3.822 1.00 . A A . 134 LEU N 1 1
17 37096 1 1 115 LEU O O 4.946 12.592 -4.877 1.00 . A A . 134 LEU O 1 1
17 37097 1 1 116 GLN C C 5.239 13.863 -2.265 1.00 . A A . 135 GLN C 1 1
17 37098 1 1 116 GLN CA C 3.900 14.252 -2.880 1.00 . A A . 135 GLN CA 1 1
17 37099 1 1 116 GLN CB C 2.982 14.814 -1.804 1.00 . A A . 135 GLN CB 1 1
17 37100 1 1 116 GLN CD C 2.714 16.950 -0.504 1.00 . A A . 135 GLN CD 1 1
17 37101 1 1 116 GLN CG C 2.802 16.312 -1.876 1.00 . A A . 135 GLN CG 1 1
17 37102 1 1 116 GLN H H 2.344 12.884 -3.198 1.00 . A A . 135 GLN H 1 1
17 37103 1 1 116 GLN HA H 4.057 14.999 -3.641 1.00 . A A . 135 GLN HA 1 1
17 37104 1 1 116 GLN HB2 H 2.006 14.351 -1.909 1.00 . A A . 135 GLN HB2 1 1
17 37105 1 1 116 GLN HB3 H 3.387 14.565 -0.835 1.00 . A A . 135 GLN HB3 1 1
17 37106 1 1 116 GLN HE21 H 1.530 18.376 -1.219 1.00 . A A . 135 GLN HE21 1 1
17 37107 1 1 116 GLN HE22 H 1.900 18.478 0.467 1.00 . A A . 135 GLN HE22 1 1
17 37108 1 1 116 GLN HG2 H 3.642 16.734 -2.404 1.00 . A A . 135 GLN HG2 1 1
17 37109 1 1 116 GLN HG3 H 1.893 16.519 -2.417 1.00 . A A . 135 GLN HG3 1 1
17 37110 1 1 116 GLN N N 3.251 13.107 -3.484 1.00 . A A . 135 GLN N 1 1
17 37111 1 1 116 GLN NE2 N 1.973 18.043 -0.407 1.00 . A A . 135 GLN NE2 1 1
17 37112 1 1 116 GLN O O 6.254 14.523 -2.487 1.00 . A A . 135 GLN O 1 1
17 37113 1 1 116 GLN OE1 O 3.308 16.463 0.461 1.00 . A A . 135 GLN OE1 1 1
17 37114 1 1 117 LYS C C 7.308 11.502 -1.758 1.00 . A A . 136 LYS C 1 1
17 37115 1 1 117 LYS CA C 6.435 12.322 -0.819 1.00 . A A . 136 LYS CA 1 1
17 37116 1 1 117 LYS CB C 6.061 11.500 0.413 1.00 . A A . 136 LYS CB 1 1
17 37117 1 1 117 LYS CD C 5.067 13.268 1.891 1.00 . A A . 136 LYS CD 1 1
17 37118 1 1 117 LYS CE C 5.518 14.498 2.660 1.00 . A A . 136 LYS CE 1 1
17 37119 1 1 117 LYS CG C 6.199 12.269 1.717 1.00 . A A . 136 LYS CG 1 1
17 37120 1 1 117 LYS H H 4.398 12.274 -1.392 1.00 . A A . 136 LYS H 1 1
17 37121 1 1 117 LYS HA H 6.987 13.194 -0.504 1.00 . A A . 136 LYS HA 1 1
17 37122 1 1 117 LYS HB2 H 5.035 11.176 0.315 1.00 . A A . 136 LYS HB2 1 1
17 37123 1 1 117 LYS HB3 H 6.702 10.633 0.461 1.00 . A A . 136 LYS HB3 1 1
17 37124 1 1 117 LYS HD2 H 4.717 13.573 0.918 1.00 . A A . 136 LYS HD2 1 1
17 37125 1 1 117 LYS HD3 H 4.263 12.791 2.432 1.00 . A A . 136 LYS HD3 1 1
17 37126 1 1 117 LYS HE2 H 4.750 14.761 3.374 1.00 . A A . 136 LYS HE2 1 1
17 37127 1 1 117 LYS HE3 H 6.432 14.264 3.186 1.00 . A A . 136 LYS HE3 1 1
17 37128 1 1 117 LYS HG2 H 6.181 11.571 2.541 1.00 . A A . 136 LYS HG2 1 1
17 37129 1 1 117 LYS HG3 H 7.141 12.799 1.712 1.00 . A A . 136 LYS HG3 1 1
17 37130 1 1 117 LYS HZ1 H 6.594 15.488 1.168 1.00 . A A . 136 LYS HZ1 1 1
17 37131 1 1 117 LYS HZ2 H 5.931 16.518 2.328 1.00 . A A . 136 LYS HZ2 1 1
17 37132 1 1 117 LYS HZ3 H 4.935 15.825 1.148 1.00 . A A . 136 LYS HZ3 1 1
17 37133 1 1 117 LYS N N 5.233 12.781 -1.500 1.00 . A A . 136 LYS N 1 1
17 37134 1 1 117 LYS NZ N 5.760 15.661 1.763 1.00 . A A . 136 LYS NZ 1 1
17 37135 1 1 117 LYS O O 8.519 11.401 -1.566 1.00 . A A . 136 LYS O 1 1
17 37136 1 1 118 VAL C C 8.299 11.112 -4.604 1.00 . A A . 137 VAL C 1 1
17 37137 1 1 118 VAL CA C 7.407 10.174 -3.796 1.00 . A A . 137 VAL CA 1 1
17 37138 1 1 118 VAL CB C 6.439 9.440 -4.752 1.00 . A A . 137 VAL CB 1 1
17 37139 1 1 118 VAL CG1 C 7.194 8.740 -5.870 1.00 . A A . 137 VAL CG1 1 1
17 37140 1 1 118 VAL CG2 C 5.589 8.444 -3.983 1.00 . A A . 137 VAL CG2 1 1
17 37141 1 1 118 VAL H H 5.711 11.002 -2.845 1.00 . A A . 137 VAL H 1 1
17 37142 1 1 118 VAL HA H 8.022 9.438 -3.296 1.00 . A A . 137 VAL HA 1 1
17 37143 1 1 118 VAL HB H 5.781 10.173 -5.196 1.00 . A A . 137 VAL HB 1 1
17 37144 1 1 118 VAL HG11 H 7.866 9.441 -6.343 1.00 . A A . 137 VAL HG11 1 1
17 37145 1 1 118 VAL HG12 H 6.491 8.366 -6.600 1.00 . A A . 137 VAL HG12 1 1
17 37146 1 1 118 VAL HG13 H 7.760 7.917 -5.461 1.00 . A A . 137 VAL HG13 1 1
17 37147 1 1 118 VAL HG21 H 6.165 8.039 -3.164 1.00 . A A . 137 VAL HG21 1 1
17 37148 1 1 118 VAL HG22 H 5.289 7.643 -4.643 1.00 . A A . 137 VAL HG22 1 1
17 37149 1 1 118 VAL HG23 H 4.711 8.941 -3.596 1.00 . A A . 137 VAL HG23 1 1
17 37150 1 1 118 VAL N N 6.685 10.925 -2.777 1.00 . A A . 137 VAL N 1 1
17 37151 1 1 118 VAL O O 9.416 10.760 -4.989 1.00 . A A . 137 VAL O 1 1
17 37152 1 1 119 ALA C C 9.773 13.784 -4.762 1.00 . A A . 138 ALA C 1 1
17 37153 1 1 119 ALA CA C 8.557 13.332 -5.561 1.00 . A A . 138 ALA CA 1 1
17 37154 1 1 119 ALA CB C 7.662 14.517 -5.886 1.00 . A A . 138 ALA CB 1 1
17 37155 1 1 119 ALA H H 6.912 12.547 -4.494 1.00 . A A . 138 ALA H 1 1
17 37156 1 1 119 ALA HA H 8.889 12.892 -6.489 1.00 . A A . 138 ALA HA 1 1
17 37157 1 1 119 ALA HB1 H 6.629 14.236 -5.750 1.00 . A A . 138 ALA HB1 1 1
17 37158 1 1 119 ALA HB2 H 7.821 14.818 -6.912 1.00 . A A . 138 ALA HB2 1 1
17 37159 1 1 119 ALA HB3 H 7.900 15.340 -5.229 1.00 . A A . 138 ALA HB3 1 1
17 37160 1 1 119 ALA N N 7.809 12.325 -4.828 1.00 . A A . 138 ALA N 1 1
17 37161 1 1 119 ALA O O 10.707 14.374 -5.307 1.00 . A A . 138 ALA O 1 1
17 37162 1 1 120 GLN C C 11.727 12.629 -2.299 1.00 . A A . 139 GLN C 1 1
17 37163 1 1 120 GLN CA C 10.857 13.850 -2.591 1.00 . A A . 139 GLN CA 1 1
17 37164 1 1 120 GLN CB C 10.330 14.449 -1.288 1.00 . A A . 139 GLN CB 1 1
17 37165 1 1 120 GLN CD C 9.845 16.903 -0.958 1.00 . A A . 139 GLN CD 1 1
17 37166 1 1 120 GLN CG C 9.339 15.583 -1.502 1.00 . A A . 139 GLN CG 1 1
17 37167 1 1 120 GLN H H 8.973 13.044 -3.087 1.00 . A A . 139 GLN H 1 1
17 37168 1 1 120 GLN HA H 11.453 14.587 -3.100 1.00 . A A . 139 GLN HA 1 1
17 37169 1 1 120 GLN HB2 H 9.841 13.672 -0.720 1.00 . A A . 139 GLN HB2 1 1
17 37170 1 1 120 GLN HB3 H 11.163 14.832 -0.717 1.00 . A A . 139 GLN HB3 1 1
17 37171 1 1 120 GLN HE21 H 9.441 17.806 -2.684 1.00 . A A . 139 GLN HE21 1 1
17 37172 1 1 120 GLN HE22 H 10.130 18.803 -1.452 1.00 . A A . 139 GLN HE22 1 1
17 37173 1 1 120 GLN HG2 H 9.160 15.690 -2.562 1.00 . A A . 139 GLN HG2 1 1
17 37174 1 1 120 GLN HG3 H 8.414 15.333 -1.006 1.00 . A A . 139 GLN HG3 1 1
17 37175 1 1 120 GLN N N 9.755 13.500 -3.466 1.00 . A A . 139 GLN N 1 1
17 37176 1 1 120 GLN NE2 N 9.798 17.942 -1.778 1.00 . A A . 139 GLN NE2 1 1
17 37177 1 1 120 GLN O O 12.668 12.697 -1.508 1.00 . A A . 139 GLN O 1 1
17 37178 1 1 120 GLN OE1 O 10.268 16.990 0.196 1.00 . A A . 139 GLN OE1 1 1
17 37179 1 1 121 MET C C 13.504 10.455 -3.579 1.00 . A A . 140 MET C 1 1
17 37180 1 1 121 MET CA C 12.203 10.297 -2.805 1.00 . A A . 140 MET CA 1 1
17 37181 1 1 121 MET CB C 11.435 9.082 -3.327 1.00 . A A . 140 MET CB 1 1
17 37182 1 1 121 MET CE C 10.313 6.291 -4.068 1.00 . A A . 140 MET CE 1 1
17 37183 1 1 121 MET CG C 10.638 8.356 -2.256 1.00 . A A . 140 MET CG 1 1
17 37184 1 1 121 MET H H 10.591 11.490 -3.489 1.00 . A A . 140 MET H 1 1
17 37185 1 1 121 MET HA H 12.431 10.153 -1.761 1.00 . A A . 140 MET HA 1 1
17 37186 1 1 121 MET HB2 H 10.750 9.409 -4.097 1.00 . A A . 140 MET HB2 1 1
17 37187 1 1 121 MET HB3 H 12.139 8.385 -3.755 1.00 . A A . 140 MET HB3 1 1
17 37188 1 1 121 MET HE1 H 11.059 5.743 -3.511 1.00 . A A . 140 MET HE1 1 1
17 37189 1 1 121 MET HE2 H 10.801 6.930 -4.791 1.00 . A A . 140 MET HE2 1 1
17 37190 1 1 121 MET HE3 H 9.662 5.600 -4.580 1.00 . A A . 140 MET HE3 1 1
17 37191 1 1 121 MET HG2 H 11.314 7.744 -1.678 1.00 . A A . 140 MET HG2 1 1
17 37192 1 1 121 MET HG3 H 10.176 9.087 -1.609 1.00 . A A . 140 MET HG3 1 1
17 37193 1 1 121 MET N N 11.399 11.507 -2.930 1.00 . A A . 140 MET N 1 1
17 37194 1 1 121 MET O O 13.531 11.115 -4.618 1.00 . A A . 140 MET O 1 1
17 37195 1 1 121 MET SD S 9.352 7.296 -2.939 1.00 . A A . 140 MET SD 1 1
17 37196 1 1 122 PRO C C 15.960 9.254 -5.068 1.00 . A A . 141 PRO C 1 1
17 37197 1 1 122 PRO CA C 15.910 9.976 -3.728 1.00 . A A . 141 PRO CA 1 1
17 37198 1 1 122 PRO CB C 16.859 9.307 -2.732 1.00 . A A . 141 PRO CB 1 1
17 37199 1 1 122 PRO CD C 14.653 9.032 -1.866 1.00 . A A . 141 PRO CD 1 1
17 37200 1 1 122 PRO CG C 16.004 8.379 -1.946 1.00 . A A . 141 PRO CG 1 1
17 37201 1 1 122 PRO HA H 16.195 11.008 -3.866 1.00 . A A . 141 PRO HA 1 1
17 37202 1 1 122 PRO HB2 H 17.631 8.766 -3.265 1.00 . A A . 141 PRO HB2 1 1
17 37203 1 1 122 PRO HB3 H 17.299 10.046 -2.083 1.00 . A A . 141 PRO HB3 1 1
17 37204 1 1 122 PRO HD2 H 13.873 8.285 -1.873 1.00 . A A . 141 PRO HD2 1 1
17 37205 1 1 122 PRO HD3 H 14.582 9.645 -0.980 1.00 . A A . 141 PRO HD3 1 1
17 37206 1 1 122 PRO HG2 H 15.936 7.426 -2.454 1.00 . A A . 141 PRO HG2 1 1
17 37207 1 1 122 PRO HG3 H 16.409 8.251 -0.954 1.00 . A A . 141 PRO HG3 1 1
17 37208 1 1 122 PRO N N 14.600 9.863 -3.085 1.00 . A A . 141 PRO N 1 1
17 37209 1 1 122 PRO O O 15.832 8.031 -5.125 1.00 . A A . 141 PRO O 1 1
17 37210 1 1 123 GLN C C 17.663 8.836 -7.698 1.00 . A A . 142 GLN C 1 1
17 37211 1 1 123 GLN CA C 16.278 9.446 -7.487 1.00 . A A . 142 GLN CA 1 1
17 37212 1 1 123 GLN CB C 16.016 10.517 -8.553 1.00 . A A . 142 GLN CB 1 1
17 37213 1 1 123 GLN CD C 13.991 11.838 -9.289 1.00 . A A . 142 GLN CD 1 1
17 37214 1 1 123 GLN CG C 14.952 11.530 -8.160 1.00 . A A . 142 GLN CG 1 1
17 37215 1 1 123 GLN H H 16.235 10.986 -6.027 1.00 . A A . 142 GLN H 1 1
17 37216 1 1 123 GLN HA H 15.536 8.670 -7.582 1.00 . A A . 142 GLN HA 1 1
17 37217 1 1 123 GLN HB2 H 16.936 11.052 -8.745 1.00 . A A . 142 GLN HB2 1 1
17 37218 1 1 123 GLN HB3 H 15.699 10.030 -9.464 1.00 . A A . 142 GLN HB3 1 1
17 37219 1 1 123 GLN HE21 H 12.624 10.648 -8.480 1.00 . A A . 142 GLN HE21 1 1
17 37220 1 1 123 GLN HE22 H 12.169 11.430 -9.956 1.00 . A A . 142 GLN HE22 1 1
17 37221 1 1 123 GLN HG2 H 14.388 11.135 -7.327 1.00 . A A . 142 GLN HG2 1 1
17 37222 1 1 123 GLN HG3 H 15.439 12.446 -7.861 1.00 . A A . 142 GLN HG3 1 1
17 37223 1 1 123 GLN N N 16.164 10.014 -6.141 1.00 . A A . 142 GLN N 1 1
17 37224 1 1 123 GLN NE2 N 12.811 11.247 -9.239 1.00 . A A . 142 GLN NE2 1 1
17 37225 1 1 123 GLN O O 18.073 8.555 -8.825 1.00 . A A . 142 GLN O 1 1
17 37226 1 1 123 GLN OE1 O 14.307 12.611 -10.196 1.00 . A A . 142 GLN OE1 1 1
17 37227 1 1 124 GLU C C 19.679 6.613 -6.297 1.00 . A A . 143 GLU C 1 1
17 37228 1 1 124 GLU CA C 19.710 8.093 -6.636 1.00 . A A . 143 GLU CA 1 1
17 37229 1 1 124 GLU CB C 20.588 8.822 -5.628 1.00 . A A . 143 GLU CB 1 1
17 37230 1 1 124 GLU CD C 21.640 11.039 -5.064 1.00 . A A . 143 GLU CD 1 1
17 37231 1 1 124 GLU CG C 20.452 10.333 -5.676 1.00 . A A . 143 GLU CG 1 1
17 37232 1 1 124 GLU H H 17.987 8.865 -5.741 1.00 . A A . 143 GLU H 1 1
17 37233 1 1 124 GLU HA H 20.107 8.230 -7.625 1.00 . A A . 143 GLU HA 1 1
17 37234 1 1 124 GLU HB2 H 20.309 8.494 -4.638 1.00 . A A . 143 GLU HB2 1 1
17 37235 1 1 124 GLU HB3 H 21.620 8.565 -5.809 1.00 . A A . 143 GLU HB3 1 1
17 37236 1 1 124 GLU HG2 H 20.360 10.642 -6.706 1.00 . A A . 143 GLU HG2 1 1
17 37237 1 1 124 GLU HG3 H 19.564 10.620 -5.134 1.00 . A A . 143 GLU HG3 1 1
17 37238 1 1 124 GLU N N 18.376 8.639 -6.603 1.00 . A A . 143 GLU N 1 1
17 37239 1 1 124 GLU O O 20.269 5.791 -7.003 1.00 . A A . 143 GLU O 1 1
17 37240 1 1 124 GLU OE1 O 22.629 11.282 -5.784 1.00 . A A . 143 GLU OE1 1 1
17 37241 1 1 124 GLU OE2 O 21.589 11.353 -3.857 1.00 . A A . 143 GLU OE2 1 1
17 37242 1 1 125 GLU C C 20.295 4.495 -4.221 1.00 . A A . 144 GLU C 1 1
17 37243 1 1 125 GLU CA C 18.906 4.948 -4.671 1.00 . A A . 144 GLU CA 1 1
17 37244 1 1 125 GLU CB C 18.300 3.964 -5.682 1.00 . A A . 144 GLU CB 1 1
17 37245 1 1 125 GLU CD C 17.692 2.216 -3.951 1.00 . A A . 144 GLU CD 1 1
17 37246 1 1 125 GLU CG C 18.397 2.503 -5.263 1.00 . A A . 144 GLU CG 1 1
17 37247 1 1 125 GLU H H 18.452 6.999 -4.774 1.00 . A A . 144 GLU H 1 1
17 37248 1 1 125 GLU HA H 18.265 4.984 -3.798 1.00 . A A . 144 GLU HA 1 1
17 37249 1 1 125 GLU HB2 H 17.257 4.204 -5.813 1.00 . A A . 144 GLU HB2 1 1
17 37250 1 1 125 GLU HB3 H 18.808 4.080 -6.626 1.00 . A A . 144 GLU HB3 1 1
17 37251 1 1 125 GLU HG2 H 17.951 1.892 -6.032 1.00 . A A . 144 GLU HG2 1 1
17 37252 1 1 125 GLU HG3 H 19.441 2.242 -5.158 1.00 . A A . 144 GLU HG3 1 1
17 37253 1 1 125 GLU N N 18.964 6.297 -5.218 1.00 . A A . 144 GLU N 1 1
17 37254 1 1 125 GLU O O 21.065 3.904 -4.987 1.00 . A A . 144 GLU O 1 1
17 37255 1 1 125 GLU OE1 O 18.038 2.852 -2.936 1.00 . A A . 144 GLU OE1 1 1
17 37256 1 1 125 GLU OE2 O 16.781 1.362 -3.928 1.00 . A A . 144 GLU OE2 1 1
17 37257 1 1 126 VAL C C 21.687 3.223 -1.457 1.00 . A A . 145 VAL C 1 1
17 37258 1 1 126 VAL CA C 21.888 4.404 -2.395 1.00 . A A . 145 VAL CA 1 1
17 37259 1 1 126 VAL CB C 22.549 5.565 -1.618 1.00 . A A . 145 VAL CB 1 1
17 37260 1 1 126 VAL CG1 C 24.038 5.302 -1.430 1.00 . A A . 145 VAL CG1 1 1
17 37261 1 1 126 VAL CG2 C 22.326 6.893 -2.334 1.00 . A A . 145 VAL CG2 1 1
17 37262 1 1 126 VAL H H 19.960 5.270 -2.414 1.00 . A A . 145 VAL H 1 1
17 37263 1 1 126 VAL HA H 22.547 4.109 -3.199 1.00 . A A . 145 VAL HA 1 1
17 37264 1 1 126 VAL HB H 22.090 5.625 -0.643 1.00 . A A . 145 VAL HB 1 1
17 37265 1 1 126 VAL HG11 H 24.603 5.934 -2.097 1.00 . A A . 145 VAL HG11 1 1
17 37266 1 1 126 VAL HG12 H 24.253 4.266 -1.651 1.00 . A A . 145 VAL HG12 1 1
17 37267 1 1 126 VAL HG13 H 24.318 5.515 -0.407 1.00 . A A . 145 VAL HG13 1 1
17 37268 1 1 126 VAL HG21 H 23.238 7.470 -2.312 1.00 . A A . 145 VAL HG21 1 1
17 37269 1 1 126 VAL HG22 H 21.539 7.442 -1.840 1.00 . A A . 145 VAL HG22 1 1
17 37270 1 1 126 VAL HG23 H 22.044 6.705 -3.360 1.00 . A A . 145 VAL HG23 1 1
17 37271 1 1 126 VAL N N 20.613 4.792 -2.972 1.00 . A A . 145 VAL N 1 1
17 37272 1 1 126 VAL O O 21.003 3.334 -0.445 1.00 . A A . 145 VAL O 1 1
17 37273 1 1 127 GLU C C 22.802 1.028 0.337 1.00 . A A . 146 GLU C 1 1
17 37274 1 1 127 GLU CA C 22.102 0.887 -1.006 1.00 . A A . 146 GLU CA 1 1
17 37275 1 1 127 GLU CB C 22.645 -0.321 -1.749 1.00 . A A . 146 GLU CB 1 1
17 37276 1 1 127 GLU CD C 22.475 -2.797 -2.073 1.00 . A A . 146 GLU CD 1 1
17 37277 1 1 127 GLU CG C 21.786 -1.552 -1.582 1.00 . A A . 146 GLU CG 1 1
17 37278 1 1 127 GLU H H 22.823 2.059 -2.610 1.00 . A A . 146 GLU H 1 1
17 37279 1 1 127 GLU HA H 21.047 0.748 -0.834 1.00 . A A . 146 GLU HA 1 1
17 37280 1 1 127 GLU HB2 H 22.706 -0.088 -2.802 1.00 . A A . 146 GLU HB2 1 1
17 37281 1 1 127 GLU HB3 H 23.633 -0.546 -1.378 1.00 . A A . 146 GLU HB3 1 1
17 37282 1 1 127 GLU HG2 H 21.558 -1.674 -0.533 1.00 . A A . 146 GLU HG2 1 1
17 37283 1 1 127 GLU HG3 H 20.869 -1.416 -2.134 1.00 . A A . 146 GLU HG3 1 1
17 37284 1 1 127 GLU N N 22.266 2.089 -1.804 1.00 . A A . 146 GLU N 1 1
17 37285 1 1 127 GLU O O 23.835 1.691 0.440 1.00 . A A . 146 GLU O 1 1
17 37286 1 1 127 GLU OE1 O 22.736 -2.905 -3.290 1.00 . A A . 146 GLU OE1 1 1
17 37287 1 1 127 GLU OE2 O 22.776 -3.672 -1.241 1.00 . A A . 146 GLU OE2 1 1
17 37288 1 1 128 LEU C C 23.557 -0.749 3.075 1.00 . A A . 147 LEU C 1 1
17 37289 1 1 128 LEU CA C 22.796 0.516 2.698 1.00 . A A . 147 LEU CA 1 1
17 37290 1 1 128 LEU CB C 21.701 0.791 3.731 1.00 . A A . 147 LEU CB 1 1
17 37291 1 1 128 LEU CD1 C 19.500 1.916 4.138 1.00 . A A . 147 LEU CD1 1 1
17 37292 1 1 128 LEU CD2 C 21.581 3.286 3.981 1.00 . A A . 147 LEU CD2 1 1
17 37293 1 1 128 LEU CG C 20.862 2.045 3.476 1.00 . A A . 147 LEU CG 1 1
17 37294 1 1 128 LEU H H 21.444 -0.151 1.217 1.00 . A A . 147 LEU H 1 1
17 37295 1 1 128 LEU HA H 23.480 1.346 2.687 1.00 . A A . 147 LEU HA 1 1
17 37296 1 1 128 LEU HB2 H 21.038 -0.061 3.754 1.00 . A A . 147 LEU HB2 1 1
17 37297 1 1 128 LEU HB3 H 22.168 0.888 4.699 1.00 . A A . 147 LEU HB3 1 1
17 37298 1 1 128 LEU HD11 H 19.627 1.671 5.182 1.00 . A A . 147 LEU HD11 1 1
17 37299 1 1 128 LEU HD12 H 18.937 1.134 3.650 1.00 . A A . 147 LEU HD12 1 1
17 37300 1 1 128 LEU HD13 H 18.968 2.850 4.050 1.00 . A A . 147 LEU HD13 1 1
17 37301 1 1 128 LEU HD21 H 22.637 3.079 4.069 1.00 . A A . 147 LEU HD21 1 1
17 37302 1 1 128 LEU HD22 H 21.187 3.563 4.947 1.00 . A A . 147 LEU HD22 1 1
17 37303 1 1 128 LEU HD23 H 21.432 4.098 3.285 1.00 . A A . 147 LEU HD23 1 1
17 37304 1 1 128 LEU HG H 20.707 2.156 2.413 1.00 . A A . 147 LEU HG 1 1
17 37305 1 1 128 LEU N N 22.239 0.407 1.363 1.00 . A A . 147 LEU N 1 1
17 37306 1 1 128 LEU O O 24.611 -0.629 3.732 1.00 . A A . 147 LEU O 1 1
17 37307 1 1 128 LEU OXT O 23.091 -1.856 2.719 1.00 . A A . 147 LEU OXT 1 1
17 37308 2 2 4 GLY C C -17.881 -3.303 3.225 1.00 . B B . 311 GLY C 1 1
17 37309 2 2 4 GLY CA C -17.845 -3.994 4.569 1.00 . B B . 311 GLY CA 1 1
17 37310 2 2 4 GLY H H -18.913 -5.502 3.613 1.00 . B B . 311 GLY H 1 1
17 37311 2 2 4 GLY HA2 H -18.458 -3.440 5.266 1.00 . B B . 311 GLY HA2 1 1
17 37312 2 2 4 GLY HA3 H -16.827 -4.011 4.930 1.00 . B B . 311 GLY HA3 1 1
17 37313 2 2 4 GLY N N -18.350 -5.384 4.480 1.00 . B B . 311 GLY N 1 1
17 37314 2 2 4 GLY O O -18.663 -3.695 2.356 1.00 . B B . 311 GLY O 1 1
17 37315 2 2 5 . C C -18.135 -0.605 1.620 1.00 . B B . 312 ALY C 1 1
17 37316 2 2 5 . CA C -16.927 -1.518 1.816 1.00 . B B . 312 ALY CA 1 1
17 37317 2 2 5 . CB C -16.756 -2.453 0.609 1.00 . B B . 312 ALY CB 1 1
17 37318 2 2 5 . CD C -14.296 -2.250 0.109 1.00 . B B . 312 ALY CD 1 1
17 37319 2 2 5 . CE C -13.675 -1.003 0.720 1.00 . B B . 312 ALY CE 1 1
17 37320 2 2 5 . CG C -15.708 -1.984 -0.390 1.00 . B B . 312 ALY CG 1 1
17 37321 2 2 5 . CH C -11.414 -0.457 -0.051 1.00 . B B . 312 ALY CH 1 1
17 37322 2 2 5 . CH3 C -9.945 -0.668 0.167 1.00 . B B . 312 ALY CH3 1 1
17 37323 2 2 5 . H H -16.480 -2.011 3.822 1.00 . B B . 312 ALY H 1 1
17 37324 2 2 5 . HB2 H -16.467 -3.430 0.966 1.00 . B B . 312 ALY HB2 1 1
17 37325 2 2 5 . HB3 H -17.703 -2.534 0.094 1.00 . B B . 312 ALY HB3 1 1
17 37326 2 2 5 . HCA H -16.047 -0.898 1.898 1.00 . B B . 312 ALY HCA 1 1
17 37327 2 2 5 . HD2 H -14.330 -3.027 0.858 1.00 . B B . 312 ALY HD2 1 1
17 37328 2 2 5 . HD3 H -13.688 -2.574 -0.722 1.00 . B B . 312 ALY HD3 1 1
17 37329 2 2 5 . HE2 H -13.944 -0.149 0.118 1.00 . B B . 312 ALY HE2 1 1
17 37330 2 2 5 . HE3 H -14.061 -0.875 1.720 1.00 . B B . 312 ALY HE3 1 1
17 37331 2 2 5 . HG2 H -15.854 -2.509 -1.323 1.00 . B B . 312 ALY HG2 1 1
17 37332 2 2 5 . HG3 H -15.829 -0.922 -0.552 1.00 . B B . 312 ALY HG3 1 1
17 37333 2 2 5 . HH31 H -9.667 -0.230 1.120 1.00 . B B . 312 ALY HH31 1 1
17 37334 2 2 5 . HH32 H -9.404 -0.202 -0.649 1.00 . B B . 312 ALY HH32 1 1
17 37335 2 2 5 . HH33 H -9.734 -1.721 0.181 1.00 . B B . 312 ALY HH33 1 1
17 37336 2 2 5 . HZ H -11.831 -1.661 1.481 1.00 . B B . 312 ALY HZ 1 1
17 37337 2 2 5 . N N -17.038 -2.279 3.065 1.00 . B B . 312 ALY N 1 1
17 37338 2 2 5 . NZ N -12.223 -1.094 0.782 1.00 . B B . 312 ALY NZ 1 1
17 37339 2 2 5 . O O -19.025 -0.539 2.475 1.00 . B B . 312 ALY O 1 1
17 37340 2 2 5 . OH O -11.822 0.267 -0.957 1.00 . B B . 312 ALY OH 1 1
17 37341 2 2 6 GLY C C -19.064 2.358 0.911 1.00 . B B . 313 GLY C 1 1
17 37342 2 2 6 GLY CA C -19.242 1.023 0.222 1.00 . B B . 313 GLY CA 1 1
17 37343 2 2 6 GLY H H -17.402 0.042 -0.125 1.00 . B B . 313 GLY H 1 1
17 37344 2 2 6 GLY HA2 H -19.298 1.182 -0.844 1.00 . B B . 313 GLY HA2 1 1
17 37345 2 2 6 GLY HA3 H -20.165 0.576 0.559 1.00 . B B . 313 GLY HA3 1 1
17 37346 2 2 6 GLY N N -18.149 0.116 0.506 1.00 . B B . 313 GLY N 1 1
17 37347 2 2 6 GLY O O -17.957 2.898 0.959 1.00 . B B . 313 GLY O 1 1
17 37348 2 2 7 LYS C C -19.782 3.919 3.641 1.00 . B B . 314 LYS C 1 1
17 37349 2 2 7 LYS CA C -20.097 4.153 2.169 1.00 . B B . 314 LYS CA 1 1
17 37350 2 2 7 LYS CB C -21.421 4.907 2.017 1.00 . B B . 314 LYS CB 1 1
17 37351 2 2 7 LYS CD C -23.427 4.692 3.526 1.00 . B B . 314 LYS CD 1 1
17 37352 2 2 7 LYS CE C -23.671 3.690 4.643 1.00 . B B . 314 LYS CE 1 1
17 37353 2 2 7 LYS CG C -22.645 4.076 2.375 1.00 . B B . 314 LYS CG 1 1
17 37354 2 2 7 LYS H H -21.000 2.413 1.383 1.00 . B B . 314 LYS H 1 1
17 37355 2 2 7 LYS HA H -19.306 4.743 1.735 1.00 . B B . 314 LYS HA 1 1
17 37356 2 2 7 LYS HB2 H -21.400 5.777 2.655 1.00 . B B . 314 LYS HB2 1 1
17 37357 2 2 7 LYS HB3 H -21.520 5.229 0.990 1.00 . B B . 314 LYS HB3 1 1
17 37358 2 2 7 LYS HD2 H -22.871 5.527 3.925 1.00 . B B . 314 LYS HD2 1 1
17 37359 2 2 7 LYS HD3 H -24.379 5.040 3.154 1.00 . B B . 314 LYS HD3 1 1
17 37360 2 2 7 LYS HE2 H -24.709 3.745 4.940 1.00 . B B . 314 LYS HE2 1 1
17 37361 2 2 7 LYS HE3 H -23.456 2.699 4.274 1.00 . B B . 314 LYS HE3 1 1
17 37362 2 2 7 LYS HG2 H -23.288 4.011 1.511 1.00 . B B . 314 LYS HG2 1 1
17 37363 2 2 7 LYS HG3 H -22.324 3.084 2.660 1.00 . B B . 314 LYS HG3 1 1
17 37364 2 2 7 LYS HZ1 H -23.275 3.610 6.689 1.00 . B B . 314 LYS HZ1 1 1
17 37365 2 2 7 LYS HZ2 H -22.651 4.985 5.928 1.00 . B B . 314 LYS HZ2 1 1
17 37366 2 2 7 LYS HZ3 H -21.895 3.484 5.719 1.00 . B B . 314 LYS HZ3 1 1
17 37367 2 2 7 LYS N N -20.147 2.888 1.456 1.00 . B B . 314 LYS N 1 1
17 37368 2 2 7 LYS NZ N -22.812 3.962 5.826 1.00 . B B . 314 LYS NZ 1 1
17 37369 2 2 7 LYS O O -20.317 3.001 4.266 1.00 . B B . 314 LYS O 1 1
17 37370 2 2 8 . C C -19.318 5.424 6.515 1.00 . B B . 315 ALY C 1 1
17 37371 2 2 8 . CA C -18.472 4.585 5.565 1.00 . B B . 315 ALY CA 1 1
17 37372 2 2 8 . CB C -16.992 4.967 5.691 1.00 . B B . 315 ALY CB 1 1
17 37373 2 2 8 . CD C -16.042 3.239 4.111 1.00 . B B . 315 ALY CD 1 1
17 37374 2 2 8 . CE C -14.677 2.705 4.510 1.00 . B B . 315 ALY CE 1 1
17 37375 2 2 8 . CG C -16.179 4.724 4.424 1.00 . B B . 315 ALY CG 1 1
17 37376 2 2 8 . CH C -14.219 0.308 4.828 1.00 . B B . 315 ALY CH 1 1
17 37377 2 2 8 . CH3 C -14.430 -0.896 5.708 1.00 . B B . 315 ALY CH3 1 1
17 37378 2 2 8 . H H -18.599 5.533 3.678 1.00 . B B . 315 ALY H 1 1
17 37379 2 2 8 . HB2 H -16.925 6.015 5.937 1.00 . B B . 315 ALY HB2 1 1
17 37380 2 2 8 . HB3 H -16.552 4.390 6.491 1.00 . B B . 315 ALY HB3 1 1
17 37381 2 2 8 . HCA H -18.589 3.544 5.824 1.00 . B B . 315 ALY HCA 1 1
17 37382 2 2 8 . HD2 H -16.799 2.695 4.654 1.00 . B B . 315 ALY HD2 1 1
17 37383 2 2 8 . HD3 H -16.181 3.092 3.049 1.00 . B B . 315 ALY HD3 1 1
17 37384 2 2 8 . HE2 H -14.089 2.552 3.617 1.00 . B B . 315 ALY HE2 1 1
17 37385 2 2 8 . HE3 H -14.187 3.435 5.141 1.00 . B B . 315 ALY HE3 1 1
17 37386 2 2 8 . HG2 H -16.672 5.210 3.596 1.00 . B B . 315 ALY HG2 1 1
17 37387 2 2 8 . HG3 H -15.195 5.147 4.555 1.00 . B B . 315 ALY HG3 1 1
17 37388 2 2 8 . HH31 H -14.310 -1.792 5.106 1.00 . B B . 315 ALY HH31 1 1
17 37389 2 2 8 . HH32 H -15.424 -0.844 6.137 1.00 . B B . 315 ALY HH32 1 1
17 37390 2 2 8 . HH33 H -13.702 -0.895 6.496 1.00 . B B . 315 ALY HH33 1 1
17 37391 2 2 8 . HZ H -15.300 1.438 6.069 1.00 . B B . 315 ALY HZ 1 1
17 37392 2 2 8 . N N -18.926 4.759 4.197 1.00 . B B . 315 ALY N 1 1
17 37393 2 2 8 . NZ N -14.778 1.443 5.236 1.00 . B B . 315 ALY NZ 1 1
17 37394 2 2 8 . O O -20.409 5.875 6.156 1.00 . B B . 315 ALY O 1 1
17 37395 2 2 8 . OH O -13.574 0.220 3.784 1.00 . B B . 315 ALY OH 1 1
17 37396 2 2 9 LYS C C -18.497 7.055 9.656 1.00 . B B . 316 LYS C 1 1
17 37397 2 2 9 LYS CA C -19.512 6.429 8.716 1.00 . B B . 316 LYS CA 1 1
17 37398 2 2 9 LYS CB C -20.507 5.574 9.510 1.00 . B B . 316 LYS CB 1 1
17 37399 2 2 9 LYS CD C -21.893 6.875 11.160 1.00 . B B . 316 LYS CD 1 1
17 37400 2 2 9 LYS CE C -22.972 6.230 12.016 1.00 . B B . 316 LYS CE 1 1
17 37401 2 2 9 LYS CG C -21.838 6.264 9.766 1.00 . B B . 316 LYS CG 1 1
17 37402 2 2 9 LYS H H -17.961 5.214 7.964 1.00 . B B . 316 LYS H 1 1
17 37403 2 2 9 LYS HA H -20.045 7.211 8.198 1.00 . B B . 316 LYS HA 1 1
17 37404 2 2 9 LYS HB2 H -20.698 4.664 8.962 1.00 . B B . 316 LYS HB2 1 1
17 37405 2 2 9 LYS HB3 H -20.065 5.324 10.463 1.00 . B B . 316 LYS HB3 1 1
17 37406 2 2 9 LYS HD2 H -20.938 6.738 11.642 1.00 . B B . 316 LYS HD2 1 1
17 37407 2 2 9 LYS HD3 H -22.103 7.931 11.070 1.00 . B B . 316 LYS HD3 1 1
17 37408 2 2 9 LYS HE2 H -23.765 6.945 12.173 1.00 . B B . 316 LYS HE2 1 1
17 37409 2 2 9 LYS HE3 H -23.365 5.370 11.492 1.00 . B B . 316 LYS HE3 1 1
17 37410 2 2 9 LYS HG2 H -21.973 7.048 9.036 1.00 . B B . 316 LYS HG2 1 1
17 37411 2 2 9 LYS HG3 H -22.631 5.538 9.667 1.00 . B B . 316 LYS HG3 1 1
17 37412 2 2 9 LYS HZ1 H -22.758 6.449 14.080 1.00 . B B . 316 LYS HZ1 1 1
17 37413 2 2 9 LYS HZ2 H -21.407 5.770 13.322 1.00 . B B . 316 LYS HZ2 1 1
17 37414 2 2 9 LYS HZ3 H -22.798 4.840 13.563 1.00 . B B . 316 LYS HZ3 1 1
17 37415 2 2 9 LYS N N -18.821 5.622 7.725 1.00 . B B . 316 LYS N 1 1
17 37416 2 2 9 LYS NZ N -22.448 5.791 13.336 1.00 . B B . 316 LYS NZ 1 1
17 37417 2 2 9 LYS O O -18.687 8.222 10.058 1.00 . B B . 316 LYS O 1 1
18 37418 1 1 2 PRO C C -4.592 -13.467 -0.337 1.00 . A A . 21 PRO C 1 1
18 37419 1 1 2 PRO CA C -4.810 -14.225 -1.639 1.00 . A A . 21 PRO CA 1 1
18 37420 1 1 2 PRO CB C -3.593 -14.080 -2.536 1.00 . A A . 21 PRO CB 1 1
18 37421 1 1 2 PRO CD C -5.540 -13.329 -3.711 1.00 . A A . 21 PRO CD 1 1
18 37422 1 1 2 PRO CG C -4.046 -13.133 -3.584 1.00 . A A . 21 PRO CG 1 1
18 37423 1 1 2 PRO HA H -4.968 -15.268 -1.415 1.00 . A A . 21 PRO HA 1 1
18 37424 1 1 2 PRO HB2 H -2.760 -13.677 -1.973 1.00 . A A . 21 PRO HB2 1 1
18 37425 1 1 2 PRO HB3 H -3.334 -15.029 -2.977 1.00 . A A . 21 PRO HB3 1 1
18 37426 1 1 2 PRO HD2 H -6.011 -12.408 -4.025 1.00 . A A . 21 PRO HD2 1 1
18 37427 1 1 2 PRO HD3 H -5.755 -14.118 -4.415 1.00 . A A . 21 PRO HD3 1 1
18 37428 1 1 2 PRO HG2 H -3.819 -12.119 -3.282 1.00 . A A . 21 PRO HG2 1 1
18 37429 1 1 2 PRO HG3 H -3.566 -13.364 -4.522 1.00 . A A . 21 PRO HG3 1 1
18 37430 1 1 2 PRO N N -5.997 -13.707 -2.353 1.00 . A A . 21 PRO N 1 1
18 37431 1 1 2 PRO O O -4.662 -12.240 -0.305 1.00 . A A . 21 PRO O 1 1
18 37432 1 1 3 LEU C C -2.703 -14.025 2.522 1.00 . A A . 22 LEU C 1 1
18 37433 1 1 3 LEU CA C -4.075 -13.596 2.027 1.00 . A A . 22 LEU CA 1 1
18 37434 1 1 3 LEU CB C -5.164 -13.987 3.033 1.00 . A A . 22 LEU CB 1 1
18 37435 1 1 3 LEU CD1 C -5.048 -15.755 4.815 1.00 . A A . 22 LEU CD1 1 1
18 37436 1 1 3 LEU CD2 C -6.636 -16.013 2.902 1.00 . A A . 22 LEU CD2 1 1
18 37437 1 1 3 LEU CG C -5.277 -15.485 3.334 1.00 . A A . 22 LEU CG 1 1
18 37438 1 1 3 LEU H H -4.296 -15.177 0.648 1.00 . A A . 22 LEU H 1 1
18 37439 1 1 3 LEU HA H -4.080 -12.523 1.899 1.00 . A A . 22 LEU HA 1 1
18 37440 1 1 3 LEU HB2 H -4.969 -13.469 3.960 1.00 . A A . 22 LEU HB2 1 1
18 37441 1 1 3 LEU HB3 H -6.114 -13.650 2.647 1.00 . A A . 22 LEU HB3 1 1
18 37442 1 1 3 LEU HD11 H -4.377 -15.009 5.219 1.00 . A A . 22 LEU HD11 1 1
18 37443 1 1 3 LEU HD12 H -4.612 -16.735 4.939 1.00 . A A . 22 LEU HD12 1 1
18 37444 1 1 3 LEU HD13 H -5.992 -15.712 5.339 1.00 . A A . 22 LEU HD13 1 1
18 37445 1 1 3 LEU HD21 H -6.661 -16.102 1.825 1.00 . A A . 22 LEU HD21 1 1
18 37446 1 1 3 LEU HD22 H -7.410 -15.332 3.226 1.00 . A A . 22 LEU HD22 1 1
18 37447 1 1 3 LEU HD23 H -6.802 -16.983 3.345 1.00 . A A . 22 LEU HD23 1 1
18 37448 1 1 3 LEU HG H -4.518 -16.016 2.778 1.00 . A A . 22 LEU HG 1 1
18 37449 1 1 3 LEU N N -4.334 -14.200 0.734 1.00 . A A . 22 LEU N 1 1
18 37450 1 1 3 LEU O O -2.326 -15.195 2.393 1.00 . A A . 22 LEU O 1 1
18 37451 1 1 4 GLY C C 0.344 -13.691 2.411 1.00 . A A . 23 GLY C 1 1
18 37452 1 1 4 GLY CA C -0.617 -13.366 3.539 1.00 . A A . 23 GLY CA 1 1
18 37453 1 1 4 GLY H H -2.317 -12.167 3.146 1.00 . A A . 23 GLY H 1 1
18 37454 1 1 4 GLY HA2 H -0.245 -12.506 4.077 1.00 . A A . 23 GLY HA2 1 1
18 37455 1 1 4 GLY HA3 H -0.661 -14.208 4.213 1.00 . A A . 23 GLY HA3 1 1
18 37456 1 1 4 GLY N N -1.953 -13.076 3.062 1.00 . A A . 23 GLY N 1 1
18 37457 1 1 4 GLY O O 0.914 -14.784 2.367 1.00 . A A . 23 GLY O 1 1
18 37458 1 1 5 SER C C 2.891 -12.880 0.899 1.00 . A A . 24 SER C 1 1
18 37459 1 1 5 SER CA C 1.452 -12.914 0.389 1.00 . A A . 24 SER CA 1 1
18 37460 1 1 5 SER CB C 1.225 -11.833 -0.654 1.00 . A A . 24 SER CB 1 1
18 37461 1 1 5 SER H H 0.007 -11.915 1.556 1.00 . A A . 24 SER H 1 1
18 37462 1 1 5 SER HA H 1.272 -13.868 -0.068 1.00 . A A . 24 SER HA 1 1
18 37463 1 1 5 SER HB2 H 2.010 -11.892 -1.381 1.00 . A A . 24 SER HB2 1 1
18 37464 1 1 5 SER HB3 H 0.274 -11.999 -1.139 1.00 . A A . 24 SER HB3 1 1
18 37465 1 1 5 SER HG H 1.532 -9.896 -0.713 1.00 . A A . 24 SER HG 1 1
18 37466 1 1 5 SER N N 0.517 -12.748 1.491 1.00 . A A . 24 SER N 1 1
18 37467 1 1 5 SER O O 3.126 -12.617 2.082 1.00 . A A . 24 SER O 1 1
18 37468 1 1 5 SER OG O 1.222 -10.540 -0.069 1.00 . A A . 24 SER OG 1 1
18 37469 1 1 6 GLU C C 5.690 -11.951 1.124 1.00 . A A . 25 GLU C 1 1
18 37470 1 1 6 GLU CA C 5.253 -13.198 0.370 1.00 . A A . 25 GLU CA 1 1
18 37471 1 1 6 GLU CB C 6.107 -13.361 -0.879 1.00 . A A . 25 GLU CB 1 1
18 37472 1 1 6 GLU CD C 7.503 -14.923 -2.273 1.00 . A A . 25 GLU CD 1 1
18 37473 1 1 6 GLU CG C 6.623 -14.768 -1.051 1.00 . A A . 25 GLU CG 1 1
18 37474 1 1 6 GLU H H 3.586 -13.383 -0.905 1.00 . A A . 25 GLU H 1 1
18 37475 1 1 6 GLU HA H 5.409 -14.056 1.006 1.00 . A A . 25 GLU HA 1 1
18 37476 1 1 6 GLU HB2 H 5.520 -13.100 -1.746 1.00 . A A . 25 GLU HB2 1 1
18 37477 1 1 6 GLU HB3 H 6.954 -12.694 -0.813 1.00 . A A . 25 GLU HB3 1 1
18 37478 1 1 6 GLU HG2 H 7.199 -15.031 -0.173 1.00 . A A . 25 GLU HG2 1 1
18 37479 1 1 6 GLU HG3 H 5.776 -15.433 -1.142 1.00 . A A . 25 GLU HG3 1 1
18 37480 1 1 6 GLU N N 3.841 -13.166 0.013 1.00 . A A . 25 GLU N 1 1
18 37481 1 1 6 GLU O O 5.667 -10.840 0.593 1.00 . A A . 25 GLU O 1 1
18 37482 1 1 6 GLU OE1 O 7.437 -14.062 -3.171 1.00 . A A . 25 GLU OE1 1 1
18 37483 1 1 6 GLU OE2 O 8.261 -15.909 -2.342 1.00 . A A . 25 GLU OE2 1 1
18 37484 1 1 7 VAL C C 8.103 -11.123 3.289 1.00 . A A . 26 VAL C 1 1
18 37485 1 1 7 VAL CA C 6.582 -11.074 3.200 1.00 . A A . 26 VAL CA 1 1
18 37486 1 1 7 VAL CB C 5.952 -11.139 4.613 1.00 . A A . 26 VAL CB 1 1
18 37487 1 1 7 VAL CG1 C 6.692 -12.120 5.511 1.00 . A A . 26 VAL CG1 1 1
18 37488 1 1 7 VAL CG2 C 5.909 -9.755 5.240 1.00 . A A . 26 VAL CG2 1 1
18 37489 1 1 7 VAL H H 6.071 -13.068 2.727 1.00 . A A . 26 VAL H 1 1
18 37490 1 1 7 VAL HA H 6.293 -10.144 2.738 1.00 . A A . 26 VAL HA 1 1
18 37491 1 1 7 VAL HB H 4.933 -11.487 4.511 1.00 . A A . 26 VAL HB 1 1
18 37492 1 1 7 VAL HG11 H 6.005 -12.874 5.865 1.00 . A A . 26 VAL HG11 1 1
18 37493 1 1 7 VAL HG12 H 7.110 -11.591 6.355 1.00 . A A . 26 VAL HG12 1 1
18 37494 1 1 7 VAL HG13 H 7.486 -12.590 4.950 1.00 . A A . 26 VAL HG13 1 1
18 37495 1 1 7 VAL HG21 H 6.911 -9.358 5.305 1.00 . A A . 26 VAL HG21 1 1
18 37496 1 1 7 VAL HG22 H 5.485 -9.822 6.231 1.00 . A A . 26 VAL HG22 1 1
18 37497 1 1 7 VAL HG23 H 5.302 -9.102 4.631 1.00 . A A . 26 VAL HG23 1 1
18 37498 1 1 7 VAL N N 6.100 -12.156 2.363 1.00 . A A . 26 VAL N 1 1
18 37499 1 1 7 VAL O O 8.751 -10.166 3.714 1.00 . A A . 26 VAL O 1 1
18 37500 1 1 8 SER C C 10.421 -13.666 1.995 1.00 . A A . 27 SER C 1 1
18 37501 1 1 8 SER CA C 10.093 -12.460 2.855 1.00 . A A . 27 SER CA 1 1
18 37502 1 1 8 SER CB C 10.615 -12.677 4.279 1.00 . A A . 27 SER CB 1 1
18 37503 1 1 8 SER H H 8.085 -12.958 2.518 1.00 . A A . 27 SER H 1 1
18 37504 1 1 8 SER HA H 10.563 -11.589 2.427 1.00 . A A . 27 SER HA 1 1
18 37505 1 1 8 SER HB2 H 9.915 -13.289 4.827 1.00 . A A . 27 SER HB2 1 1
18 37506 1 1 8 SER HB3 H 11.574 -13.174 4.237 1.00 . A A . 27 SER HB3 1 1
18 37507 1 1 8 SER HG H 10.095 -10.824 4.643 1.00 . A A . 27 SER HG 1 1
18 37508 1 1 8 SER N N 8.660 -12.246 2.858 1.00 . A A . 27 SER N 1 1
18 37509 1 1 8 SER O O 9.626 -14.602 1.897 1.00 . A A . 27 SER O 1 1
18 37510 1 1 8 SER OG O 10.769 -11.444 4.957 1.00 . A A . 27 SER OG 1 1
18 37511 1 1 9 ASN C C 13.564 -14.784 0.572 1.00 . A A . 28 ASN C 1 1
18 37512 1 1 9 ASN CA C 12.040 -14.728 0.536 1.00 . A A . 28 ASN CA 1 1
18 37513 1 1 9 ASN CB C 11.528 -14.580 -0.905 1.00 . A A . 28 ASN CB 1 1
18 37514 1 1 9 ASN CG C 11.883 -15.764 -1.792 1.00 . A A . 28 ASN CG 1 1
18 37515 1 1 9 ASN H H 12.134 -12.822 1.442 1.00 . A A . 28 ASN H 1 1
18 37516 1 1 9 ASN HA H 11.649 -15.641 0.957 1.00 . A A . 28 ASN HA 1 1
18 37517 1 1 9 ASN HB2 H 10.453 -14.483 -0.885 1.00 . A A . 28 ASN HB2 1 1
18 37518 1 1 9 ASN HB3 H 11.951 -13.689 -1.337 1.00 . A A . 28 ASN HB3 1 1
18 37519 1 1 9 ASN HD21 H 9.951 -16.175 -2.062 1.00 . A A . 28 ASN HD21 1 1
18 37520 1 1 9 ASN HD22 H 11.076 -17.222 -2.866 1.00 . A A . 28 ASN HD22 1 1
18 37521 1 1 9 ASN N N 11.573 -13.624 1.358 1.00 . A A . 28 ASN N 1 1
18 37522 1 1 9 ASN ND2 N 10.872 -16.458 -2.288 1.00 . A A . 28 ASN ND2 1 1
18 37523 1 1 9 ASN O O 14.234 -13.790 0.304 1.00 . A A . 28 ASN O 1 1
18 37524 1 1 9 ASN OD1 O 13.054 -16.043 -2.045 1.00 . A A . 28 ASN OD1 1 1
18 37525 1 1 10 PRO C C 16.353 -16.003 -0.216 1.00 . A A . 29 PRO C 1 1
18 37526 1 1 10 PRO CA C 15.574 -16.136 1.091 1.00 . A A . 29 PRO CA 1 1
18 37527 1 1 10 PRO CB C 15.674 -17.573 1.606 1.00 . A A . 29 PRO CB 1 1
18 37528 1 1 10 PRO CD C 13.378 -17.193 1.192 1.00 . A A . 29 PRO CD 1 1
18 37529 1 1 10 PRO CG C 14.450 -18.229 1.085 1.00 . A A . 29 PRO CG 1 1
18 37530 1 1 10 PRO HA H 15.981 -15.459 1.826 1.00 . A A . 29 PRO HA 1 1
18 37531 1 1 10 PRO HB2 H 16.568 -18.044 1.218 1.00 . A A . 29 PRO HB2 1 1
18 37532 1 1 10 PRO HB3 H 15.675 -17.588 2.683 1.00 . A A . 29 PRO HB3 1 1
18 37533 1 1 10 PRO HD2 H 12.614 -17.358 0.448 1.00 . A A . 29 PRO HD2 1 1
18 37534 1 1 10 PRO HD3 H 12.952 -17.184 2.184 1.00 . A A . 29 PRO HD3 1 1
18 37535 1 1 10 PRO HG2 H 14.600 -18.507 0.048 1.00 . A A . 29 PRO HG2 1 1
18 37536 1 1 10 PRO HG3 H 14.198 -19.088 1.685 1.00 . A A . 29 PRO HG3 1 1
18 37537 1 1 10 PRO N N 14.121 -15.949 0.925 1.00 . A A . 29 PRO N 1 1
18 37538 1 1 10 PRO O O 17.414 -15.379 -0.256 1.00 . A A . 29 PRO O 1 1
18 37539 1 1 11 SER C C 16.360 -15.265 -3.241 1.00 . A A . 30 SER C 1 1
18 37540 1 1 11 SER CA C 16.483 -16.619 -2.562 1.00 . A A . 30 SER CA 1 1
18 37541 1 1 11 SER CB C 15.841 -17.704 -3.414 1.00 . A A . 30 SER CB 1 1
18 37542 1 1 11 SER H H 14.950 -17.039 -1.192 1.00 . A A . 30 SER H 1 1
18 37543 1 1 11 SER HA H 17.527 -16.852 -2.411 1.00 . A A . 30 SER HA 1 1
18 37544 1 1 11 SER HB2 H 14.910 -17.330 -3.810 1.00 . A A . 30 SER HB2 1 1
18 37545 1 1 11 SER HB3 H 16.502 -17.973 -4.223 1.00 . A A . 30 SER HB3 1 1
18 37546 1 1 11 SER HG H 16.279 -19.495 -2.749 1.00 . A A . 30 SER HG 1 1
18 37547 1 1 11 SER N N 15.824 -16.601 -1.275 1.00 . A A . 30 SER N 1 1
18 37548 1 1 11 SER O O 17.197 -14.877 -4.058 1.00 . A A . 30 SER O 1 1
18 37549 1 1 11 SER OG O 15.567 -18.857 -2.634 1.00 . A A . 30 SER OG 1 1
18 37550 1 1 12 LYS C C 15.868 -12.192 -2.654 1.00 . A A . 31 LYS C 1 1
18 37551 1 1 12 LYS CA C 15.060 -13.228 -3.425 1.00 . A A . 31 LYS CA 1 1
18 37552 1 1 12 LYS CB C 13.570 -12.905 -3.336 1.00 . A A . 31 LYS CB 1 1
18 37553 1 1 12 LYS CD C 12.036 -10.934 -3.165 1.00 . A A . 31 LYS CD 1 1
18 37554 1 1 12 LYS CE C 11.299 -9.912 -4.010 1.00 . A A . 31 LYS CE 1 1
18 37555 1 1 12 LYS CG C 13.186 -11.565 -3.933 1.00 . A A . 31 LYS CG 1 1
18 37556 1 1 12 LYS H H 14.681 -14.931 -2.229 1.00 . A A . 31 LYS H 1 1
18 37557 1 1 12 LYS HA H 15.367 -13.223 -4.459 1.00 . A A . 31 LYS HA 1 1
18 37558 1 1 12 LYS HB2 H 13.016 -13.676 -3.848 1.00 . A A . 31 LYS HB2 1 1
18 37559 1 1 12 LYS HB3 H 13.285 -12.903 -2.297 1.00 . A A . 31 LYS HB3 1 1
18 37560 1 1 12 LYS HD2 H 11.345 -11.705 -2.865 1.00 . A A . 31 LYS HD2 1 1
18 37561 1 1 12 LYS HD3 H 12.432 -10.442 -2.287 1.00 . A A . 31 LYS HD3 1 1
18 37562 1 1 12 LYS HE2 H 11.368 -10.202 -5.047 1.00 . A A . 31 LYS HE2 1 1
18 37563 1 1 12 LYS HE3 H 10.260 -9.896 -3.708 1.00 . A A . 31 LYS HE3 1 1
18 37564 1 1 12 LYS HG2 H 14.039 -10.905 -3.893 1.00 . A A . 31 LYS HG2 1 1
18 37565 1 1 12 LYS HG3 H 12.887 -11.710 -4.960 1.00 . A A . 31 LYS HG3 1 1
18 37566 1 1 12 LYS HZ1 H 11.255 -7.838 -4.286 1.00 . A A . 31 LYS HZ1 1 1
18 37567 1 1 12 LYS HZ2 H 12.812 -8.505 -4.296 1.00 . A A . 31 LYS HZ2 1 1
18 37568 1 1 12 LYS HZ3 H 11.980 -8.331 -2.832 1.00 . A A . 31 LYS HZ3 1 1
18 37569 1 1 12 LYS N N 15.309 -14.553 -2.886 1.00 . A A . 31 LYS N 1 1
18 37570 1 1 12 LYS NZ N 11.878 -8.555 -3.844 1.00 . A A . 31 LYS NZ 1 1
18 37571 1 1 12 LYS O O 15.736 -12.080 -1.436 1.00 . A A . 31 LYS O 1 1
18 37572 1 1 13 PRO C C 16.712 -9.289 -2.113 1.00 . A A . 32 PRO C 1 1
18 37573 1 1 13 PRO CA C 17.550 -10.413 -2.699 1.00 . A A . 32 PRO CA 1 1
18 37574 1 1 13 PRO CB C 18.444 -9.884 -3.815 1.00 . A A . 32 PRO CB 1 1
18 37575 1 1 13 PRO CD C 16.972 -11.510 -4.795 1.00 . A A . 32 PRO CD 1 1
18 37576 1 1 13 PRO CG C 17.760 -10.263 -5.088 1.00 . A A . 32 PRO CG 1 1
18 37577 1 1 13 PRO HA H 18.164 -10.842 -1.919 1.00 . A A . 32 PRO HA 1 1
18 37578 1 1 13 PRO HB2 H 18.537 -8.800 -3.723 1.00 . A A . 32 PRO HB2 1 1
18 37579 1 1 13 PRO HB3 H 19.416 -10.348 -3.763 1.00 . A A . 32 PRO HB3 1 1
18 37580 1 1 13 PRO HD2 H 16.041 -11.503 -5.341 1.00 . A A . 32 PRO HD2 1 1
18 37581 1 1 13 PRO HD3 H 17.548 -12.389 -5.041 1.00 . A A . 32 PRO HD3 1 1
18 37582 1 1 13 PRO HG2 H 17.098 -9.464 -5.399 1.00 . A A . 32 PRO HG2 1 1
18 37583 1 1 13 PRO HG3 H 18.492 -10.463 -5.853 1.00 . A A . 32 PRO HG3 1 1
18 37584 1 1 13 PRO N N 16.729 -11.431 -3.344 1.00 . A A . 32 PRO N 1 1
18 37585 1 1 13 PRO O O 15.822 -8.741 -2.774 1.00 . A A . 32 PRO O 1 1
18 37586 1 1 14 GLY C C 17.217 -7.039 0.612 1.00 . A A . 33 GLY C 1 1
18 37587 1 1 14 GLY CA C 16.283 -7.926 -0.171 1.00 . A A . 33 GLY CA 1 1
18 37588 1 1 14 GLY H H 17.770 -9.395 -0.441 1.00 . A A . 33 GLY H 1 1
18 37589 1 1 14 GLY HA2 H 15.736 -7.325 -0.883 1.00 . A A . 33 GLY HA2 1 1
18 37590 1 1 14 GLY HA3 H 15.586 -8.393 0.511 1.00 . A A . 33 GLY HA3 1 1
18 37591 1 1 14 GLY N N 17.016 -8.951 -0.879 1.00 . A A . 33 GLY N 1 1
18 37592 1 1 14 GLY O O 17.359 -7.184 1.828 1.00 . A A . 33 GLY O 1 1
18 37593 1 1 15 ARG C C 18.286 -4.062 1.149 1.00 . A A . 34 ARG C 1 1
18 37594 1 1 15 ARG CA C 18.894 -5.296 0.503 1.00 . A A . 34 ARG CA 1 1
18 37595 1 1 15 ARG CB C 19.920 -4.883 -0.554 1.00 . A A . 34 ARG CB 1 1
18 37596 1 1 15 ARG CD C 21.996 -6.232 -0.981 1.00 . A A . 34 ARG CD 1 1
18 37597 1 1 15 ARG CG C 20.521 -6.059 -1.302 1.00 . A A . 34 ARG CG 1 1
18 37598 1 1 15 ARG CZ C 23.760 -6.062 -2.700 1.00 . A A . 34 ARG CZ 1 1
18 37599 1 1 15 ARG H H 17.642 -6.007 -1.035 1.00 . A A . 34 ARG H 1 1
18 37600 1 1 15 ARG HA H 19.393 -5.876 1.265 1.00 . A A . 34 ARG HA 1 1
18 37601 1 1 15 ARG HB2 H 19.440 -4.235 -1.272 1.00 . A A . 34 ARG HB2 1 1
18 37602 1 1 15 ARG HB3 H 20.721 -4.343 -0.073 1.00 . A A . 34 ARG HB3 1 1
18 37603 1 1 15 ARG HD2 H 22.181 -5.873 0.020 1.00 . A A . 34 ARG HD2 1 1
18 37604 1 1 15 ARG HD3 H 22.243 -7.280 -1.035 1.00 . A A . 34 ARG HD3 1 1
18 37605 1 1 15 ARG HE H 22.744 -4.516 -1.946 1.00 . A A . 34 ARG HE 1 1
18 37606 1 1 15 ARG HG2 H 19.995 -6.959 -1.022 1.00 . A A . 34 ARG HG2 1 1
18 37607 1 1 15 ARG HG3 H 20.412 -5.892 -2.364 1.00 . A A . 34 ARG HG3 1 1
18 37608 1 1 15 ARG HH11 H 23.335 -7.963 -2.139 1.00 . A A . 34 ARG HH11 1 1
18 37609 1 1 15 ARG HH12 H 24.603 -7.800 -3.310 1.00 . A A . 34 ARG HH12 1 1
18 37610 1 1 15 ARG HH21 H 24.370 -4.294 -3.479 1.00 . A A . 34 ARG HH21 1 1
18 37611 1 1 15 ARG HH22 H 25.198 -5.702 -4.080 1.00 . A A . 34 ARG HH22 1 1
18 37612 1 1 15 ARG N N 17.869 -6.132 -0.092 1.00 . A A . 34 ARG N 1 1
18 37613 1 1 15 ARG NE N 22.849 -5.497 -1.912 1.00 . A A . 34 ARG NE 1 1
18 37614 1 1 15 ARG NH1 N 23.912 -7.379 -2.719 1.00 . A A . 34 ARG NH1 1 1
18 37615 1 1 15 ARG NH2 N 24.503 -5.295 -3.485 1.00 . A A . 34 ARG NH2 1 1
18 37616 1 1 15 ARG O O 17.252 -3.564 0.713 1.00 . A A . 34 ARG O 1 1
18 37617 1 1 16 LYS C C 19.148 -1.164 2.208 1.00 . A A . 35 LYS C 1 1
18 37618 1 1 16 LYS CA C 18.496 -2.370 2.864 1.00 . A A . 35 LYS CA 1 1
18 37619 1 1 16 LYS CB C 18.864 -2.410 4.346 1.00 . A A . 35 LYS CB 1 1
18 37620 1 1 16 LYS CD C 17.455 -1.593 6.264 1.00 . A A . 35 LYS CD 1 1
18 37621 1 1 16 LYS CE C 18.729 -1.220 7.007 1.00 . A A . 35 LYS CE 1 1
18 37622 1 1 16 LYS CG C 17.694 -2.716 5.268 1.00 . A A . 35 LYS CG 1 1
18 37623 1 1 16 LYS H H 19.704 -4.072 2.550 1.00 . A A . 35 LYS H 1 1
18 37624 1 1 16 LYS HA H 17.423 -2.289 2.762 1.00 . A A . 35 LYS HA 1 1
18 37625 1 1 16 LYS HB2 H 19.621 -3.165 4.495 1.00 . A A . 35 LYS HB2 1 1
18 37626 1 1 16 LYS HB3 H 19.272 -1.449 4.626 1.00 . A A . 35 LYS HB3 1 1
18 37627 1 1 16 LYS HD2 H 17.095 -0.725 5.734 1.00 . A A . 35 LYS HD2 1 1
18 37628 1 1 16 LYS HD3 H 16.712 -1.914 6.979 1.00 . A A . 35 LYS HD3 1 1
18 37629 1 1 16 LYS HE2 H 19.383 -2.077 7.027 1.00 . A A . 35 LYS HE2 1 1
18 37630 1 1 16 LYS HE3 H 19.214 -0.412 6.479 1.00 . A A . 35 LYS HE3 1 1
18 37631 1 1 16 LYS HG2 H 16.802 -2.849 4.673 1.00 . A A . 35 LYS HG2 1 1
18 37632 1 1 16 LYS HG3 H 17.906 -3.625 5.809 1.00 . A A . 35 LYS HG3 1 1
18 37633 1 1 16 LYS HZ1 H 17.657 -0.124 8.418 1.00 . A A . 35 LYS HZ1 1 1
18 37634 1 1 16 LYS HZ2 H 19.290 -0.319 8.803 1.00 . A A . 35 LYS HZ2 1 1
18 37635 1 1 16 LYS HZ3 H 18.217 -1.614 8.990 1.00 . A A . 35 LYS HZ3 1 1
18 37636 1 1 16 LYS N N 18.925 -3.587 2.204 1.00 . A A . 35 LYS N 1 1
18 37637 1 1 16 LYS NZ N 18.453 -0.790 8.401 1.00 . A A . 35 LYS NZ 1 1
18 37638 1 1 16 LYS O O 20.332 -0.899 2.419 1.00 . A A . 35 LYS O 1 1
18 37639 1 1 17 THR C C 18.204 1.987 1.343 1.00 . A A . 36 THR C 1 1
18 37640 1 1 17 THR CA C 18.903 0.754 0.777 1.00 . A A . 36 THR CA 1 1
18 37641 1 1 17 THR CB C 18.756 0.727 -0.754 1.00 . A A . 36 THR CB 1 1
18 37642 1 1 17 THR CG2 C 18.913 -0.685 -1.298 1.00 . A A . 36 THR CG2 1 1
18 37643 1 1 17 THR H H 17.489 -0.763 1.175 1.00 . A A . 36 THR H 1 1
18 37644 1 1 17 THR HA H 19.957 0.815 1.007 1.00 . A A . 36 THR HA 1 1
18 37645 1 1 17 THR HB H 19.539 1.346 -1.173 1.00 . A A . 36 THR HB 1 1
18 37646 1 1 17 THR HG1 H 17.521 1.500 -2.087 1.00 . A A . 36 THR HG1 1 1
18 37647 1 1 17 THR HG21 H 19.030 -1.375 -0.477 1.00 . A A . 36 THR HG21 1 1
18 37648 1 1 17 THR HG22 H 19.783 -0.729 -1.936 1.00 . A A . 36 THR HG22 1 1
18 37649 1 1 17 THR HG23 H 18.035 -0.949 -1.867 1.00 . A A . 36 THR HG23 1 1
18 37650 1 1 17 THR N N 18.396 -0.457 1.389 1.00 . A A . 36 THR N 1 1
18 37651 1 1 17 THR O O 17.184 1.878 2.034 1.00 . A A . 36 THR O 1 1
18 37652 1 1 17 THR OG1 O 17.479 1.250 -1.146 1.00 . A A . 36 THR OG1 1 1
18 37653 1 1 18 ASN C C 16.839 4.681 0.980 1.00 . A A . 37 ASN C 1 1
18 37654 1 1 18 ASN CA C 18.233 4.424 1.532 1.00 . A A . 37 ASN CA 1 1
18 37655 1 1 18 ASN CB C 19.165 5.572 1.145 1.00 . A A . 37 ASN CB 1 1
18 37656 1 1 18 ASN CG C 18.768 6.883 1.795 1.00 . A A . 37 ASN CG 1 1
18 37657 1 1 18 ASN H H 19.581 3.162 0.499 1.00 . A A . 37 ASN H 1 1
18 37658 1 1 18 ASN HA H 18.174 4.371 2.609 1.00 . A A . 37 ASN HA 1 1
18 37659 1 1 18 ASN HB2 H 20.171 5.330 1.455 1.00 . A A . 37 ASN HB2 1 1
18 37660 1 1 18 ASN HB3 H 19.143 5.700 0.074 1.00 . A A . 37 ASN HB3 1 1
18 37661 1 1 18 ASN HD21 H 19.065 7.857 0.086 1.00 . A A . 37 ASN HD21 1 1
18 37662 1 1 18 ASN HD22 H 18.552 8.820 1.424 1.00 . A A . 37 ASN HD22 1 1
18 37663 1 1 18 ASN N N 18.766 3.155 1.052 1.00 . A A . 37 ASN N 1 1
18 37664 1 1 18 ASN ND2 N 18.795 7.960 1.023 1.00 . A A . 37 ASN ND2 1 1
18 37665 1 1 18 ASN O O 15.969 5.175 1.693 1.00 . A A . 37 ASN O 1 1
18 37666 1 1 18 ASN OD1 O 18.439 6.927 2.979 1.00 . A A . 37 ASN OD1 1 1
18 37667 1 1 19 GLN C C 14.299 3.604 -0.252 1.00 . A A . 38 GLN C 1 1
18 37668 1 1 19 GLN CA C 15.327 4.510 -0.915 1.00 . A A . 38 GLN CA 1 1
18 37669 1 1 19 GLN CB C 15.406 4.198 -2.406 1.00 . A A . 38 GLN CB 1 1
18 37670 1 1 19 GLN CD C 14.522 4.651 -4.719 1.00 . A A . 38 GLN CD 1 1
18 37671 1 1 19 GLN CG C 14.468 5.036 -3.257 1.00 . A A . 38 GLN CG 1 1
18 37672 1 1 19 GLN H H 17.371 3.979 -0.821 1.00 . A A . 38 GLN H 1 1
18 37673 1 1 19 GLN HA H 15.022 5.537 -0.785 1.00 . A A . 38 GLN HA 1 1
18 37674 1 1 19 GLN HB2 H 16.417 4.372 -2.746 1.00 . A A . 38 GLN HB2 1 1
18 37675 1 1 19 GLN HB3 H 15.159 3.158 -2.558 1.00 . A A . 38 GLN HB3 1 1
18 37676 1 1 19 GLN HE21 H 15.877 6.065 -5.063 1.00 . A A . 38 GLN HE21 1 1
18 37677 1 1 19 GLN HE22 H 15.422 5.104 -6.430 1.00 . A A . 38 GLN HE22 1 1
18 37678 1 1 19 GLN HG2 H 13.458 4.903 -2.899 1.00 . A A . 38 GLN HG2 1 1
18 37679 1 1 19 GLN HG3 H 14.749 6.074 -3.164 1.00 . A A . 38 GLN HG3 1 1
18 37680 1 1 19 GLN N N 16.631 4.345 -0.290 1.00 . A A . 38 GLN N 1 1
18 37681 1 1 19 GLN NE2 N 15.351 5.345 -5.481 1.00 . A A . 38 GLN NE2 1 1
18 37682 1 1 19 GLN O O 13.175 4.025 0.016 1.00 . A A . 38 GLN O 1 1
18 37683 1 1 19 GLN OE1 O 13.823 3.736 -5.160 1.00 . A A . 38 GLN OE1 1 1
18 37684 1 1 20 LEU C C 13.327 1.905 2.003 1.00 . A A . 39 LEU C 1 1
18 37685 1 1 20 LEU CA C 13.806 1.394 0.649 1.00 . A A . 39 LEU CA 1 1
18 37686 1 1 20 LEU CB C 14.513 0.047 0.819 1.00 . A A . 39 LEU CB 1 1
18 37687 1 1 20 LEU CD1 C 13.202 -2.085 0.781 1.00 . A A . 39 LEU CD1 1 1
18 37688 1 1 20 LEU CD2 C 14.651 -1.546 2.742 1.00 . A A . 39 LEU CD2 1 1
18 37689 1 1 20 LEU CG C 13.751 -0.976 1.660 1.00 . A A . 39 LEU CG 1 1
18 37690 1 1 20 LEU H H 15.615 2.092 -0.205 1.00 . A A . 39 LEU H 1 1
18 37691 1 1 20 LEU HA H 12.949 1.264 0.003 1.00 . A A . 39 LEU HA 1 1
18 37692 1 1 20 LEU HB2 H 14.680 -0.375 -0.162 1.00 . A A . 39 LEU HB2 1 1
18 37693 1 1 20 LEU HB3 H 15.470 0.222 1.286 1.00 . A A . 39 LEU HB3 1 1
18 37694 1 1 20 LEU HD11 H 13.071 -1.712 -0.226 1.00 . A A . 39 LEU HD11 1 1
18 37695 1 1 20 LEU HD12 H 12.248 -2.416 1.169 1.00 . A A . 39 LEU HD12 1 1
18 37696 1 1 20 LEU HD13 H 13.897 -2.911 0.774 1.00 . A A . 39 LEU HD13 1 1
18 37697 1 1 20 LEU HD21 H 14.046 -1.991 3.519 1.00 . A A . 39 LEU HD21 1 1
18 37698 1 1 20 LEU HD22 H 15.253 -0.754 3.164 1.00 . A A . 39 LEU HD22 1 1
18 37699 1 1 20 LEU HD23 H 15.296 -2.299 2.314 1.00 . A A . 39 LEU HD23 1 1
18 37700 1 1 20 LEU HG H 12.916 -0.488 2.141 1.00 . A A . 39 LEU HG 1 1
18 37701 1 1 20 LEU N N 14.696 2.362 0.020 1.00 . A A . 39 LEU N 1 1
18 37702 1 1 20 LEU O O 12.126 1.959 2.267 1.00 . A A . 39 LEU O 1 1
18 37703 1 1 21 GLN C C 13.284 4.171 4.107 1.00 . A A . 40 GLN C 1 1
18 37704 1 1 21 GLN CA C 13.959 2.803 4.179 1.00 . A A . 40 GLN CA 1 1
18 37705 1 1 21 GLN CB C 15.223 2.876 5.036 1.00 . A A . 40 GLN CB 1 1
18 37706 1 1 21 GLN CD C 15.756 1.454 7.065 1.00 . A A . 40 GLN CD 1 1
18 37707 1 1 21 GLN CG C 15.676 1.520 5.549 1.00 . A A . 40 GLN CG 1 1
18 37708 1 1 21 GLN H H 15.216 2.245 2.566 1.00 . A A . 40 GLN H 1 1
18 37709 1 1 21 GLN HA H 13.271 2.105 4.634 1.00 . A A . 40 GLN HA 1 1
18 37710 1 1 21 GLN HB2 H 16.022 3.298 4.442 1.00 . A A . 40 GLN HB2 1 1
18 37711 1 1 21 GLN HB3 H 15.036 3.516 5.884 1.00 . A A . 40 GLN HB3 1 1
18 37712 1 1 21 GLN HE21 H 13.782 1.219 7.197 1.00 . A A . 40 GLN HE21 1 1
18 37713 1 1 21 GLN HE22 H 14.644 1.242 8.700 1.00 . A A . 40 GLN HE22 1 1
18 37714 1 1 21 GLN HG2 H 14.979 0.769 5.208 1.00 . A A . 40 GLN HG2 1 1
18 37715 1 1 21 GLN HG3 H 16.656 1.307 5.143 1.00 . A A . 40 GLN HG3 1 1
18 37716 1 1 21 GLN N N 14.275 2.300 2.846 1.00 . A A . 40 GLN N 1 1
18 37717 1 1 21 GLN NE2 N 14.616 1.290 7.718 1.00 . A A . 40 GLN NE2 1 1
18 37718 1 1 21 GLN O O 12.624 4.604 5.055 1.00 . A A . 40 GLN O 1 1
18 37719 1 1 21 GLN OE1 O 16.839 1.540 7.646 1.00 . A A . 40 GLN OE1 1 1
18 37720 1 1 22 TYR C C 11.336 6.034 2.713 1.00 . A A . 41 TYR C 1 1
18 37721 1 1 22 TYR CA C 12.851 6.138 2.757 1.00 . A A . 41 TYR CA 1 1
18 37722 1 1 22 TYR CB C 13.379 6.727 1.448 1.00 . A A . 41 TYR CB 1 1
18 37723 1 1 22 TYR CD1 C 13.692 9.215 1.639 1.00 . A A . 41 TYR CD1 1 1
18 37724 1 1 22 TYR CD2 C 11.781 8.402 0.476 1.00 . A A . 41 TYR CD2 1 1
18 37725 1 1 22 TYR CE1 C 13.294 10.511 1.401 1.00 . A A . 41 TYR CE1 1 1
18 37726 1 1 22 TYR CE2 C 11.375 9.695 0.232 1.00 . A A . 41 TYR CE2 1 1
18 37727 1 1 22 TYR CG C 12.943 8.142 1.181 1.00 . A A . 41 TYR CG 1 1
18 37728 1 1 22 TYR CZ C 12.151 10.751 0.683 1.00 . A A . 41 TYR CZ 1 1
18 37729 1 1 22 TYR H H 14.029 4.469 2.281 1.00 . A A . 41 TYR H 1 1
18 37730 1 1 22 TYR HA H 13.126 6.781 3.571 1.00 . A A . 41 TYR HA 1 1
18 37731 1 1 22 TYR HB2 H 14.457 6.717 1.468 1.00 . A A . 41 TYR HB2 1 1
18 37732 1 1 22 TYR HB3 H 13.035 6.116 0.626 1.00 . A A . 41 TYR HB3 1 1
18 37733 1 1 22 TYR HD1 H 14.601 9.023 2.190 1.00 . A A . 41 TYR HD1 1 1
18 37734 1 1 22 TYR HD2 H 11.189 7.574 0.116 1.00 . A A . 41 TYR HD2 1 1
18 37735 1 1 22 TYR HE1 H 13.894 11.332 1.770 1.00 . A A . 41 TYR HE1 1 1
18 37736 1 1 22 TYR HE2 H 10.466 9.875 -0.319 1.00 . A A . 41 TYR HE2 1 1
18 37737 1 1 22 TYR HH H 10.922 12.225 0.951 1.00 . A A . 41 TYR HH 1 1
18 37738 1 1 22 TYR N N 13.460 4.846 2.981 1.00 . A A . 41 TYR N 1 1
18 37739 1 1 22 TYR O O 10.655 6.574 3.574 1.00 . A A . 41 TYR O 1 1
18 37740 1 1 22 TYR OH O 11.727 12.040 0.448 1.00 . A A . 41 TYR OH 1 1
18 37741 1 1 23 MET C C 8.594 4.827 2.694 1.00 . A A . 42 MET C 1 1
18 37742 1 1 23 MET CA C 9.385 5.298 1.479 1.00 . A A . 42 MET CA 1 1
18 37743 1 1 23 MET CB C 9.077 4.429 0.251 1.00 . A A . 42 MET CB 1 1
18 37744 1 1 23 MET CE C 6.981 3.636 -2.224 1.00 . A A . 42 MET CE 1 1
18 37745 1 1 23 MET CG C 7.861 3.521 0.397 1.00 . A A . 42 MET CG 1 1
18 37746 1 1 23 MET H H 11.402 4.764 1.172 1.00 . A A . 42 MET H 1 1
18 37747 1 1 23 MET HA H 9.096 6.320 1.264 1.00 . A A . 42 MET HA 1 1
18 37748 1 1 23 MET HB2 H 8.911 5.076 -0.595 1.00 . A A . 42 MET HB2 1 1
18 37749 1 1 23 MET HB3 H 9.937 3.807 0.047 1.00 . A A . 42 MET HB3 1 1
18 37750 1 1 23 MET HE1 H 6.963 4.509 -2.859 1.00 . A A . 42 MET HE1 1 1
18 37751 1 1 23 MET HE2 H 6.317 2.884 -2.626 1.00 . A A . 42 MET HE2 1 1
18 37752 1 1 23 MET HE3 H 7.988 3.245 -2.179 1.00 . A A . 42 MET HE3 1 1
18 37753 1 1 23 MET HG2 H 8.129 2.528 0.070 1.00 . A A . 42 MET HG2 1 1
18 37754 1 1 23 MET HG3 H 7.575 3.490 1.438 1.00 . A A . 42 MET HG3 1 1
18 37755 1 1 23 MET N N 10.815 5.309 1.735 1.00 . A A . 42 MET N 1 1
18 37756 1 1 23 MET O O 7.513 5.343 2.960 1.00 . A A . 42 MET O 1 1
18 37757 1 1 23 MET SD S 6.451 4.083 -0.575 1.00 . A A . 42 MET SD 1 1
18 37758 1 1 24 GLN C C 8.154 4.395 5.637 1.00 . A A . 43 GLN C 1 1
18 37759 1 1 24 GLN CA C 8.423 3.323 4.591 1.00 . A A . 43 GLN CA 1 1
18 37760 1 1 24 GLN CB C 9.185 2.155 5.228 1.00 . A A . 43 GLN CB 1 1
18 37761 1 1 24 GLN CD C 11.389 1.139 5.831 1.00 . A A . 43 GLN CD 1 1
18 37762 1 1 24 GLN CG C 10.679 2.181 5.001 1.00 . A A . 43 GLN CG 1 1
18 37763 1 1 24 GLN H H 10.068 3.596 3.267 1.00 . A A . 43 GLN H 1 1
18 37764 1 1 24 GLN HA H 7.475 2.960 4.222 1.00 . A A . 43 GLN HA 1 1
18 37765 1 1 24 GLN HB2 H 9.017 2.175 6.293 1.00 . A A . 43 GLN HB2 1 1
18 37766 1 1 24 GLN HB3 H 8.804 1.225 4.833 1.00 . A A . 43 GLN HB3 1 1
18 37767 1 1 24 GLN HE21 H 10.887 -0.264 4.529 1.00 . A A . 43 GLN HE21 1 1
18 37768 1 1 24 GLN HE22 H 11.801 -0.793 5.891 1.00 . A A . 43 GLN HE22 1 1
18 37769 1 1 24 GLN HG2 H 10.878 1.988 3.956 1.00 . A A . 43 GLN HG2 1 1
18 37770 1 1 24 GLN HG3 H 11.058 3.157 5.268 1.00 . A A . 43 GLN HG3 1 1
18 37771 1 1 24 GLN N N 9.148 3.890 3.455 1.00 . A A . 43 GLN N 1 1
18 37772 1 1 24 GLN NE2 N 11.357 -0.095 5.370 1.00 . A A . 43 GLN NE2 1 1
18 37773 1 1 24 GLN O O 7.027 4.570 6.094 1.00 . A A . 43 GLN O 1 1
18 37774 1 1 24 GLN OE1 O 11.954 1.441 6.881 1.00 . A A . 43 GLN OE1 1 1
18 37775 1 1 25 ASN C C 8.608 7.479 6.445 1.00 . A A . 44 ASN C 1 1
18 37776 1 1 25 ASN CA C 9.085 6.153 7.019 1.00 . A A . 44 ASN CA 1 1
18 37777 1 1 25 ASN CB C 10.431 6.346 7.716 1.00 . A A . 44 ASN CB 1 1
18 37778 1 1 25 ASN CG C 10.892 5.095 8.435 1.00 . A A . 44 ASN CG 1 1
18 37779 1 1 25 ASN H H 10.061 4.959 5.569 1.00 . A A . 44 ASN H 1 1
18 37780 1 1 25 ASN HA H 8.362 5.816 7.742 1.00 . A A . 44 ASN HA 1 1
18 37781 1 1 25 ASN HB2 H 11.175 6.611 6.979 1.00 . A A . 44 ASN HB2 1 1
18 37782 1 1 25 ASN HB3 H 10.344 7.146 8.438 1.00 . A A . 44 ASN HB3 1 1
18 37783 1 1 25 ASN HD21 H 12.345 4.829 7.100 1.00 . A A . 44 ASN HD21 1 1
18 37784 1 1 25 ASN HD22 H 12.253 3.650 8.361 1.00 . A A . 44 ASN HD22 1 1
18 37785 1 1 25 ASN N N 9.194 5.125 5.995 1.00 . A A . 44 ASN N 1 1
18 37786 1 1 25 ASN ND2 N 11.934 4.462 7.914 1.00 . A A . 44 ASN ND2 1 1
18 37787 1 1 25 ASN O O 7.976 8.272 7.137 1.00 . A A . 44 ASN O 1 1
18 37788 1 1 25 ASN OD1 O 10.312 4.697 9.445 1.00 . A A . 44 ASN OD1 1 1
18 37789 1 1 26 VAL C C 7.202 8.961 3.910 1.00 . A A . 45 VAL C 1 1
18 37790 1 1 26 VAL CA C 8.576 9.001 4.575 1.00 . A A . 45 VAL CA 1 1
18 37791 1 1 26 VAL CB C 9.624 9.413 3.531 1.00 . A A . 45 VAL CB 1 1
18 37792 1 1 26 VAL CG1 C 9.191 10.669 2.806 1.00 . A A . 45 VAL CG1 1 1
18 37793 1 1 26 VAL CG2 C 10.983 9.604 4.182 1.00 . A A . 45 VAL CG2 1 1
18 37794 1 1 26 VAL H H 9.430 7.067 4.672 1.00 . A A . 45 VAL H 1 1
18 37795 1 1 26 VAL HA H 8.563 9.751 5.349 1.00 . A A . 45 VAL HA 1 1
18 37796 1 1 26 VAL HB H 9.708 8.619 2.804 1.00 . A A . 45 VAL HB 1 1
18 37797 1 1 26 VAL HG11 H 8.764 10.398 1.852 1.00 . A A . 45 VAL HG11 1 1
18 37798 1 1 26 VAL HG12 H 10.045 11.307 2.652 1.00 . A A . 45 VAL HG12 1 1
18 37799 1 1 26 VAL HG13 H 8.451 11.186 3.399 1.00 . A A . 45 VAL HG13 1 1
18 37800 1 1 26 VAL HG21 H 11.284 10.637 4.092 1.00 . A A . 45 VAL HG21 1 1
18 37801 1 1 26 VAL HG22 H 11.705 8.972 3.686 1.00 . A A . 45 VAL HG22 1 1
18 37802 1 1 26 VAL HG23 H 10.925 9.335 5.225 1.00 . A A . 45 VAL HG23 1 1
18 37803 1 1 26 VAL N N 8.931 7.736 5.193 1.00 . A A . 45 VAL N 1 1
18 37804 1 1 26 VAL O O 6.310 9.721 4.271 1.00 . A A . 45 VAL O 1 1
18 37805 1 1 27 VAL C C 4.649 7.422 2.901 1.00 . A A . 46 VAL C 1 1
18 37806 1 1 27 VAL CA C 5.817 8.044 2.148 1.00 . A A . 46 VAL CA 1 1
18 37807 1 1 27 VAL CB C 6.030 7.291 0.816 1.00 . A A . 46 VAL CB 1 1
18 37808 1 1 27 VAL CG1 C 4.787 7.377 -0.056 1.00 . A A . 46 VAL CG1 1 1
18 37809 1 1 27 VAL CG2 C 7.240 7.845 0.076 1.00 . A A . 46 VAL CG2 1 1
18 37810 1 1 27 VAL H H 7.711 7.375 2.810 1.00 . A A . 46 VAL H 1 1
18 37811 1 1 27 VAL HA H 5.570 9.070 1.913 1.00 . A A . 46 VAL HA 1 1
18 37812 1 1 27 VAL HB H 6.217 6.251 1.039 1.00 . A A . 46 VAL HB 1 1
18 37813 1 1 27 VAL HG11 H 3.958 7.743 0.533 1.00 . A A . 46 VAL HG11 1 1
18 37814 1 1 27 VAL HG12 H 4.548 6.396 -0.440 1.00 . A A . 46 VAL HG12 1 1
18 37815 1 1 27 VAL HG13 H 4.971 8.051 -0.879 1.00 . A A . 46 VAL HG13 1 1
18 37816 1 1 27 VAL HG21 H 6.914 8.569 -0.656 1.00 . A A . 46 VAL HG21 1 1
18 37817 1 1 27 VAL HG22 H 7.760 7.040 -0.421 1.00 . A A . 46 VAL HG22 1 1
18 37818 1 1 27 VAL HG23 H 7.906 8.321 0.782 1.00 . A A . 46 VAL HG23 1 1
18 37819 1 1 27 VAL N N 7.024 8.056 2.961 1.00 . A A . 46 VAL N 1 1
18 37820 1 1 27 VAL O O 3.681 8.109 3.239 1.00 . A A . 46 VAL O 1 1
18 37821 1 1 28 VAL C C 3.306 5.918 5.181 1.00 . A A . 47 VAL C 1 1
18 37822 1 1 28 VAL CA C 3.645 5.396 3.785 1.00 . A A . 47 VAL CA 1 1
18 37823 1 1 28 VAL CB C 3.902 3.862 3.818 1.00 . A A . 47 VAL CB 1 1
18 37824 1 1 28 VAL CG1 C 5.147 3.499 3.033 1.00 . A A . 47 VAL CG1 1 1
18 37825 1 1 28 VAL CG2 C 3.995 3.317 5.240 1.00 . A A . 47 VAL CG2 1 1
18 37826 1 1 28 VAL H H 5.594 5.656 2.983 1.00 . A A . 47 VAL H 1 1
18 37827 1 1 28 VAL HA H 2.785 5.567 3.154 1.00 . A A . 47 VAL HA 1 1
18 37828 1 1 28 VAL HB H 3.069 3.384 3.334 1.00 . A A . 47 VAL HB 1 1
18 37829 1 1 28 VAL HG11 H 5.314 2.434 3.092 1.00 . A A . 47 VAL HG11 1 1
18 37830 1 1 28 VAL HG12 H 5.996 4.020 3.450 1.00 . A A . 47 VAL HG12 1 1
18 37831 1 1 28 VAL HG13 H 5.021 3.789 2.002 1.00 . A A . 47 VAL HG13 1 1
18 37832 1 1 28 VAL HG21 H 4.345 4.095 5.901 1.00 . A A . 47 VAL HG21 1 1
18 37833 1 1 28 VAL HG22 H 4.686 2.489 5.262 1.00 . A A . 47 VAL HG22 1 1
18 37834 1 1 28 VAL HG23 H 3.020 2.981 5.561 1.00 . A A . 47 VAL HG23 1 1
18 37835 1 1 28 VAL N N 4.753 6.130 3.187 1.00 . A A . 47 VAL N 1 1
18 37836 1 1 28 VAL O O 2.141 5.935 5.568 1.00 . A A . 47 VAL O 1 1
18 37837 1 1 29 LYS C C 3.307 8.174 7.274 1.00 . A A . 48 LYS C 1 1
18 37838 1 1 29 LYS CA C 4.078 6.855 7.280 1.00 . A A . 48 LYS CA 1 1
18 37839 1 1 29 LYS CB C 5.397 7.012 8.033 1.00 . A A . 48 LYS CB 1 1
18 37840 1 1 29 LYS CD C 6.706 6.420 10.105 1.00 . A A . 48 LYS CD 1 1
18 37841 1 1 29 LYS CE C 6.893 5.395 11.213 1.00 . A A . 48 LYS CE 1 1
18 37842 1 1 29 LYS CG C 5.531 6.057 9.210 1.00 . A A . 48 LYS CG 1 1
18 37843 1 1 29 LYS H H 5.222 6.354 5.568 1.00 . A A . 48 LYS H 1 1
18 37844 1 1 29 LYS HA H 3.479 6.116 7.788 1.00 . A A . 48 LYS HA 1 1
18 37845 1 1 29 LYS HB2 H 6.210 6.826 7.348 1.00 . A A . 48 LYS HB2 1 1
18 37846 1 1 29 LYS HB3 H 5.473 8.024 8.402 1.00 . A A . 48 LYS HB3 1 1
18 37847 1 1 29 LYS HD2 H 7.603 6.458 9.508 1.00 . A A . 48 LYS HD2 1 1
18 37848 1 1 29 LYS HD3 H 6.524 7.387 10.550 1.00 . A A . 48 LYS HD3 1 1
18 37849 1 1 29 LYS HE2 H 7.093 5.914 12.137 1.00 . A A . 48 LYS HE2 1 1
18 37850 1 1 29 LYS HE3 H 5.979 4.826 11.313 1.00 . A A . 48 LYS HE3 1 1
18 37851 1 1 29 LYS HG2 H 4.624 6.094 9.796 1.00 . A A . 48 LYS HG2 1 1
18 37852 1 1 29 LYS HG3 H 5.674 5.055 8.831 1.00 . A A . 48 LYS HG3 1 1
18 37853 1 1 29 LYS HZ1 H 8.752 4.937 10.371 1.00 . A A . 48 LYS HZ1 1 1
18 37854 1 1 29 LYS HZ2 H 7.671 3.634 10.402 1.00 . A A . 48 LYS HZ2 1 1
18 37855 1 1 29 LYS HZ3 H 8.436 4.130 11.824 1.00 . A A . 48 LYS HZ3 1 1
18 37856 1 1 29 LYS N N 4.311 6.367 5.926 1.00 . A A . 48 LYS N 1 1
18 37857 1 1 29 LYS NZ N 8.015 4.461 10.933 1.00 . A A . 48 LYS NZ 1 1
18 37858 1 1 29 LYS O O 2.528 8.446 8.185 1.00 . A A . 48 LYS O 1 1
18 37859 1 1 30 THR C C 1.363 9.975 5.622 1.00 . A A . 49 THR C 1 1
18 37860 1 1 30 THR CA C 2.781 10.240 6.124 1.00 . A A . 49 THR CA 1 1
18 37861 1 1 30 THR CB C 3.495 11.236 5.193 1.00 . A A . 49 THR CB 1 1
18 37862 1 1 30 THR CG2 C 2.818 12.600 5.224 1.00 . A A . 49 THR CG2 1 1
18 37863 1 1 30 THR H H 4.178 8.748 5.566 1.00 . A A . 49 THR H 1 1
18 37864 1 1 30 THR HA H 2.719 10.683 7.109 1.00 . A A . 49 THR HA 1 1
18 37865 1 1 30 THR HB H 3.460 10.854 4.182 1.00 . A A . 49 THR HB 1 1
18 37866 1 1 30 THR HG1 H 5.403 10.711 5.143 1.00 . A A . 49 THR HG1 1 1
18 37867 1 1 30 THR HG21 H 1.793 12.485 5.546 1.00 . A A . 49 THR HG21 1 1
18 37868 1 1 30 THR HG22 H 2.838 13.036 4.236 1.00 . A A . 49 THR HG22 1 1
18 37869 1 1 30 THR HG23 H 3.340 13.248 5.912 1.00 . A A . 49 THR HG23 1 1
18 37870 1 1 30 THR N N 3.518 8.989 6.247 1.00 . A A . 49 THR N 1 1
18 37871 1 1 30 THR O O 0.408 10.603 6.082 1.00 . A A . 49 THR O 1 1
18 37872 1 1 30 THR OG1 O 4.864 11.377 5.595 1.00 . A A . 49 THR OG1 1 1
18 37873 1 1 31 LEU C C -0.870 7.979 5.367 1.00 . A A . 50 LEU C 1 1
18 37874 1 1 31 LEU CA C -0.090 8.616 4.218 1.00 . A A . 50 LEU CA 1 1
18 37875 1 1 31 LEU CB C 0.036 7.627 3.042 1.00 . A A . 50 LEU CB 1 1
18 37876 1 1 31 LEU CD1 C -1.525 6.530 1.403 1.00 . A A . 50 LEU CD1 1 1
18 37877 1 1 31 LEU CD2 C -2.023 8.840 2.215 1.00 . A A . 50 LEU CD2 1 1
18 37878 1 1 31 LEU CG C -0.922 7.852 1.855 1.00 . A A . 50 LEU CG 1 1
18 37879 1 1 31 LEU H H 2.029 8.600 4.325 1.00 . A A . 50 LEU H 1 1
18 37880 1 1 31 LEU HA H -0.614 9.500 3.888 1.00 . A A . 50 LEU HA 1 1
18 37881 1 1 31 LEU HB2 H 1.047 7.674 2.667 1.00 . A A . 50 LEU HB2 1 1
18 37882 1 1 31 LEU HB3 H -0.136 6.631 3.425 1.00 . A A . 50 LEU HB3 1 1
18 37883 1 1 31 LEU HD11 H -0.986 5.712 1.857 1.00 . A A . 50 LEU HD11 1 1
18 37884 1 1 31 LEU HD12 H -1.456 6.452 0.327 1.00 . A A . 50 LEU HD12 1 1
18 37885 1 1 31 LEU HD13 H -2.562 6.487 1.700 1.00 . A A . 50 LEU HD13 1 1
18 37886 1 1 31 LEU HD21 H -2.805 8.795 1.472 1.00 . A A . 50 LEU HD21 1 1
18 37887 1 1 31 LEU HD22 H -1.616 9.842 2.245 1.00 . A A . 50 LEU HD22 1 1
18 37888 1 1 31 LEU HD23 H -2.432 8.589 3.183 1.00 . A A . 50 LEU HD23 1 1
18 37889 1 1 31 LEU HG H -0.367 8.260 1.018 1.00 . A A . 50 LEU HG 1 1
18 37890 1 1 31 LEU N N 1.226 9.028 4.695 1.00 . A A . 50 LEU N 1 1
18 37891 1 1 31 LEU O O -2.082 8.154 5.487 1.00 . A A . 50 LEU O 1 1
18 37892 1 1 32 TRP C C -1.312 7.659 8.357 1.00 . A A . 51 TRP C 1 1
18 37893 1 1 32 TRP CA C -0.735 6.623 7.394 1.00 . A A . 51 TRP CA 1 1
18 37894 1 1 32 TRP CB C 0.325 5.780 8.114 1.00 . A A . 51 TRP CB 1 1
18 37895 1 1 32 TRP CD1 C -0.727 4.968 10.304 1.00 . A A . 51 TRP CD1 1 1
18 37896 1 1 32 TRP CD2 C -0.402 3.353 8.787 1.00 . A A . 51 TRP CD2 1 1
18 37897 1 1 32 TRP CE2 C -0.988 2.781 9.933 1.00 . A A . 51 TRP CE2 1 1
18 37898 1 1 32 TRP CE3 C -0.106 2.530 7.697 1.00 . A A . 51 TRP CE3 1 1
18 37899 1 1 32 TRP CG C -0.250 4.755 9.043 1.00 . A A . 51 TRP CG 1 1
18 37900 1 1 32 TRP CH2 C -0.982 0.639 8.936 1.00 . A A . 51 TRP CH2 1 1
18 37901 1 1 32 TRP CZ2 C -1.286 1.421 10.016 1.00 . A A . 51 TRP CZ2 1 1
18 37902 1 1 32 TRP CZ3 C -0.395 1.180 7.784 1.00 . A A . 51 TRP CZ3 1 1
18 37903 1 1 32 TRP H H 0.809 7.140 6.048 1.00 . A A . 51 TRP H 1 1
18 37904 1 1 32 TRP HA H -1.531 5.976 7.061 1.00 . A A . 51 TRP HA 1 1
18 37905 1 1 32 TRP HB2 H 0.923 5.262 7.377 1.00 . A A . 51 TRP HB2 1 1
18 37906 1 1 32 TRP HB3 H 0.960 6.434 8.694 1.00 . A A . 51 TRP HB3 1 1
18 37907 1 1 32 TRP HD1 H -0.745 5.930 10.792 1.00 . A A . 51 TRP HD1 1 1
18 37908 1 1 32 TRP HE1 H -1.567 3.687 11.738 1.00 . A A . 51 TRP HE1 1 1
18 37909 1 1 32 TRP HE3 H 0.350 2.929 6.803 1.00 . A A . 51 TRP HE3 1 1
18 37910 1 1 32 TRP HH2 H -1.192 -0.420 8.958 1.00 . A A . 51 TRP HH2 1 1
18 37911 1 1 32 TRP HZ2 H -1.740 0.988 10.896 1.00 . A A . 51 TRP HZ2 1 1
18 37912 1 1 32 TRP HZ3 H -0.170 0.527 6.950 1.00 . A A . 51 TRP HZ3 1 1
18 37913 1 1 32 TRP N N -0.150 7.261 6.222 1.00 . A A . 51 TRP N 1 1
18 37914 1 1 32 TRP NE1 N -1.176 3.789 10.844 1.00 . A A . 51 TRP NE1 1 1
18 37915 1 1 32 TRP O O -2.327 7.422 9.006 1.00 . A A . 51 TRP O 1 1
18 37916 1 1 33 LYS C C -2.225 10.692 8.856 1.00 . A A . 52 LYS C 1 1
18 37917 1 1 33 LYS CA C -1.088 9.832 9.399 1.00 . A A . 52 LYS CA 1 1
18 37918 1 1 33 LYS CB C 0.098 10.698 9.803 1.00 . A A . 52 LYS CB 1 1
18 37919 1 1 33 LYS CD C 2.192 10.861 11.201 1.00 . A A . 52 LYS CD 1 1
18 37920 1 1 33 LYS CE C 2.288 11.477 12.589 1.00 . A A . 52 LYS CE 1 1
18 37921 1 1 33 LYS CG C 0.863 10.145 10.998 1.00 . A A . 52 LYS CG 1 1
18 37922 1 1 33 LYS H H 0.083 8.996 7.843 1.00 . A A . 52 LYS H 1 1
18 37923 1 1 33 LYS HA H -1.444 9.322 10.277 1.00 . A A . 52 LYS HA 1 1
18 37924 1 1 33 LYS HB2 H 0.776 10.775 8.967 1.00 . A A . 52 LYS HB2 1 1
18 37925 1 1 33 LYS HB3 H -0.265 11.678 10.057 1.00 . A A . 52 LYS HB3 1 1
18 37926 1 1 33 LYS HD2 H 2.996 10.150 11.078 1.00 . A A . 52 LYS HD2 1 1
18 37927 1 1 33 LYS HD3 H 2.285 11.643 10.462 1.00 . A A . 52 LYS HD3 1 1
18 37928 1 1 33 LYS HE2 H 1.790 12.435 12.579 1.00 . A A . 52 LYS HE2 1 1
18 37929 1 1 33 LYS HE3 H 1.795 10.824 13.293 1.00 . A A . 52 LYS HE3 1 1
18 37930 1 1 33 LYS HG2 H 0.259 10.271 11.886 1.00 . A A . 52 LYS HG2 1 1
18 37931 1 1 33 LYS HG3 H 1.049 9.091 10.837 1.00 . A A . 52 LYS HG3 1 1
18 37932 1 1 33 LYS HZ1 H 3.873 11.187 13.921 1.00 . A A . 52 LYS HZ1 1 1
18 37933 1 1 33 LYS HZ2 H 3.904 12.683 13.134 1.00 . A A . 52 LYS HZ2 1 1
18 37934 1 1 33 LYS HZ3 H 4.348 11.283 12.300 1.00 . A A . 52 LYS HZ3 1 1
18 37935 1 1 33 LYS N N -0.674 8.817 8.441 1.00 . A A . 52 LYS N 1 1
18 37936 1 1 33 LYS NZ N 3.700 11.671 13.015 1.00 . A A . 52 LYS NZ 1 1
18 37937 1 1 33 LYS O O -2.639 11.662 9.493 1.00 . A A . 52 LYS O 1 1
18 37938 1 1 34 HIS C C -5.166 10.413 7.686 1.00 . A A . 53 HIS C 1 1
18 37939 1 1 34 HIS CA C -3.884 11.015 7.121 1.00 . A A . 53 HIS CA 1 1
18 37940 1 1 34 HIS CB C -3.871 10.904 5.598 1.00 . A A . 53 HIS CB 1 1
18 37941 1 1 34 HIS CD2 C -4.392 13.264 4.680 1.00 . A A . 53 HIS CD2 1 1
18 37942 1 1 34 HIS CE1 C -6.331 12.793 3.808 1.00 . A A . 53 HIS CE1 1 1
18 37943 1 1 34 HIS CG C -4.680 11.959 4.906 1.00 . A A . 53 HIS CG 1 1
18 37944 1 1 34 HIS H H -2.337 9.576 7.202 1.00 . A A . 53 HIS H 1 1
18 37945 1 1 34 HIS HA H -3.828 12.056 7.404 1.00 . A A . 53 HIS HA 1 1
18 37946 1 1 34 HIS HB2 H -2.853 10.983 5.248 1.00 . A A . 53 HIS HB2 1 1
18 37947 1 1 34 HIS HB3 H -4.269 9.940 5.313 1.00 . A A . 53 HIS HB3 1 1
18 37948 1 1 34 HIS HD2 H -3.500 13.793 4.983 1.00 . A A . 53 HIS HD2 1 1
18 37949 1 1 34 HIS HE1 H -7.265 12.888 3.271 1.00 . A A . 53 HIS HE1 1 1
18 37950 1 1 34 HIS HE2 H -5.465 14.657 3.522 1.00 . A A . 53 HIS HE2 1 1
18 37951 1 1 34 HIS N N -2.734 10.332 7.689 1.00 . A A . 53 HIS N 1 1
18 37952 1 1 34 HIS ND1 N -5.904 11.671 4.358 1.00 . A A . 53 HIS ND1 1 1
18 37953 1 1 34 HIS NE2 N -5.450 13.787 3.979 1.00 . A A . 53 HIS NE2 1 1
18 37954 1 1 34 HIS O O -5.314 9.192 7.742 1.00 . A A . 53 HIS O 1 1
18 37955 1 1 35 GLN C C -8.385 10.380 7.789 1.00 . A A . 54 GLN C 1 1
18 37956 1 1 35 GLN CA C -7.299 10.796 8.776 1.00 . A A . 54 GLN CA 1 1
18 37957 1 1 35 GLN CB C -7.827 11.867 9.726 1.00 . A A . 54 GLN CB 1 1
18 37958 1 1 35 GLN CD C -7.955 10.093 11.522 1.00 . A A . 54 GLN CD 1 1
18 37959 1 1 35 GLN CG C -7.604 11.530 11.191 1.00 . A A . 54 GLN CG 1 1
18 37960 1 1 35 GLN H H -5.976 12.224 7.933 1.00 . A A . 54 GLN H 1 1
18 37961 1 1 35 GLN HA H -7.021 9.929 9.356 1.00 . A A . 54 GLN HA 1 1
18 37962 1 1 35 GLN HB2 H -7.327 12.799 9.514 1.00 . A A . 54 GLN HB2 1 1
18 37963 1 1 35 GLN HB3 H -8.887 11.987 9.561 1.00 . A A . 54 GLN HB3 1 1
18 37964 1 1 35 GLN HE21 H -6.027 9.598 11.569 1.00 . A A . 54 GLN HE21 1 1
18 37965 1 1 35 GLN HE22 H -7.146 8.314 11.880 1.00 . A A . 54 GLN HE22 1 1
18 37966 1 1 35 GLN HG2 H -6.565 11.694 11.430 1.00 . A A . 54 GLN HG2 1 1
18 37967 1 1 35 GLN HG3 H -8.218 12.182 11.792 1.00 . A A . 54 GLN HG3 1 1
18 37968 1 1 35 GLN N N -6.096 11.264 8.094 1.00 . A A . 54 GLN N 1 1
18 37969 1 1 35 GLN NE2 N -6.942 9.253 11.676 1.00 . A A . 54 GLN NE2 1 1
18 37970 1 1 35 GLN O O -9.539 10.189 8.166 1.00 . A A . 54 GLN O 1 1
18 37971 1 1 35 GLN OE1 O -9.125 9.740 11.645 1.00 . A A . 54 GLN OE1 1 1
18 37972 1 1 36 PHE C C -8.390 8.359 5.053 1.00 . A A . 55 PHE C 1 1
18 37973 1 1 36 PHE CA C -8.916 9.708 5.522 1.00 . A A . 55 PHE CA 1 1
18 37974 1 1 36 PHE CB C -9.062 10.676 4.342 1.00 . A A . 55 PHE CB 1 1
18 37975 1 1 36 PHE CD1 C -11.104 11.615 5.483 1.00 . A A . 55 PHE CD1 1 1
18 37976 1 1 36 PHE CD2 C -10.861 11.940 3.133 1.00 . A A . 55 PHE CD2 1 1
18 37977 1 1 36 PHE CE1 C -12.303 12.300 5.454 1.00 . A A . 55 PHE CE1 1 1
18 37978 1 1 36 PHE CE2 C -12.059 12.626 3.100 1.00 . A A . 55 PHE CE2 1 1
18 37979 1 1 36 PHE CG C -10.367 11.427 4.322 1.00 . A A . 55 PHE CG 1 1
18 37980 1 1 36 PHE CZ C -12.781 12.805 4.262 1.00 . A A . 55 PHE CZ 1 1
18 37981 1 1 36 PHE H H -7.120 10.544 6.258 1.00 . A A . 55 PHE H 1 1
18 37982 1 1 36 PHE HA H -9.884 9.561 5.981 1.00 . A A . 55 PHE HA 1 1
18 37983 1 1 36 PHE HB2 H -8.264 11.401 4.381 1.00 . A A . 55 PHE HB2 1 1
18 37984 1 1 36 PHE HB3 H -8.988 10.119 3.418 1.00 . A A . 55 PHE HB3 1 1
18 37985 1 1 36 PHE HD1 H -10.731 11.224 6.417 1.00 . A A . 55 PHE HD1 1 1
18 37986 1 1 36 PHE HD2 H -10.297 11.801 2.223 1.00 . A A . 55 PHE HD2 1 1
18 37987 1 1 36 PHE HE1 H -12.866 12.439 6.365 1.00 . A A . 55 PHE HE1 1 1
18 37988 1 1 36 PHE HE2 H -12.431 13.020 2.166 1.00 . A A . 55 PHE HE2 1 1
18 37989 1 1 36 PHE HZ H -13.718 13.340 4.238 1.00 . A A . 55 PHE HZ 1 1
18 37990 1 1 36 PHE N N -8.017 10.255 6.527 1.00 . A A . 55 PHE N 1 1
18 37991 1 1 36 PHE O O -9.004 7.685 4.230 1.00 . A A . 55 PHE O 1 1
18 37992 1 1 37 ALA C C -6.916 5.652 6.344 1.00 . A A . 56 ALA C 1 1
18 37993 1 1 37 ALA CA C -6.629 6.690 5.267 1.00 . A A . 56 ALA CA 1 1
18 37994 1 1 37 ALA CB C -5.131 6.873 5.092 1.00 . A A . 56 ALA CB 1 1
18 37995 1 1 37 ALA H H -6.810 8.545 6.261 1.00 . A A . 56 ALA H 1 1
18 37996 1 1 37 ALA HA H -7.044 6.350 4.328 1.00 . A A . 56 ALA HA 1 1
18 37997 1 1 37 ALA HB1 H -4.651 6.860 6.059 1.00 . A A . 56 ALA HB1 1 1
18 37998 1 1 37 ALA HB2 H -4.939 7.821 4.607 1.00 . A A . 56 ALA HB2 1 1
18 37999 1 1 37 ALA HB3 H -4.738 6.073 4.484 1.00 . A A . 56 ALA HB3 1 1
18 38000 1 1 37 ALA N N -7.250 7.963 5.606 1.00 . A A . 56 ALA N 1 1
18 38001 1 1 37 ALA O O -6.228 4.639 6.455 1.00 . A A . 56 ALA O 1 1
18 38002 1 1 38 TRP C C -8.905 3.698 7.825 1.00 . A A . 57 TRP C 1 1
18 38003 1 1 38 TRP CA C -8.294 5.046 8.255 1.00 . A A . 57 TRP CA 1 1
18 38004 1 1 38 TRP CB C -9.188 5.773 9.280 1.00 . A A . 57 TRP CB 1 1
18 38005 1 1 38 TRP CD1 C -10.691 7.419 8.021 1.00 . A A . 57 TRP CD1 1 1
18 38006 1 1 38 TRP CD2 C -11.787 5.693 8.935 1.00 . A A . 57 TRP CD2 1 1
18 38007 1 1 38 TRP CE2 C -12.719 6.522 8.282 1.00 . A A . 57 TRP CE2 1 1
18 38008 1 1 38 TRP CE3 C -12.248 4.541 9.581 1.00 . A A . 57 TRP CE3 1 1
18 38009 1 1 38 TRP CG C -10.493 6.286 8.751 1.00 . A A . 57 TRP CG 1 1
18 38010 1 1 38 TRP CH2 C -14.504 5.104 8.901 1.00 . A A . 57 TRP CH2 1 1
18 38011 1 1 38 TRP CZ2 C -14.081 6.238 8.260 1.00 . A A . 57 TRP CZ2 1 1
18 38012 1 1 38 TRP CZ3 C -13.601 4.260 9.558 1.00 . A A . 57 TRP CZ3 1 1
18 38013 1 1 38 TRP H H -8.510 6.681 6.922 1.00 . A A . 57 TRP H 1 1
18 38014 1 1 38 TRP HA H -7.357 4.822 8.745 1.00 . A A . 57 TRP HA 1 1
18 38015 1 1 38 TRP HB2 H -9.416 5.094 10.084 1.00 . A A . 57 TRP HB2 1 1
18 38016 1 1 38 TRP HB3 H -8.642 6.614 9.682 1.00 . A A . 57 TRP HB3 1 1
18 38017 1 1 38 TRP HD1 H -9.904 8.091 7.719 1.00 . A A . 57 TRP HD1 1 1
18 38018 1 1 38 TRP HE1 H -12.416 8.307 7.221 1.00 . A A . 57 TRP HE1 1 1
18 38019 1 1 38 TRP HE3 H -11.566 3.877 10.094 1.00 . A A . 57 TRP HE3 1 1
18 38020 1 1 38 TRP HH2 H -15.551 4.846 8.906 1.00 . A A . 57 TRP HH2 1 1
18 38021 1 1 38 TRP HZ2 H -14.789 6.878 7.758 1.00 . A A . 57 TRP HZ2 1 1
18 38022 1 1 38 TRP HZ3 H -13.973 3.374 10.050 1.00 . A A . 57 TRP HZ3 1 1
18 38023 1 1 38 TRP N N -7.954 5.906 7.124 1.00 . A A . 57 TRP N 1 1
18 38024 1 1 38 TRP NE1 N -12.025 7.569 7.735 1.00 . A A . 57 TRP NE1 1 1
18 38025 1 1 38 TRP O O -8.625 2.684 8.463 1.00 . A A . 57 TRP O 1 1
18 38026 1 1 39 PRO C C -9.116 1.584 5.498 1.00 . A A . 58 PRO C 1 1
18 38027 1 1 39 PRO CA C -10.213 2.330 6.245 1.00 . A A . 58 PRO CA 1 1
18 38028 1 1 39 PRO CB C -11.357 2.702 5.287 1.00 . A A . 58 PRO CB 1 1
18 38029 1 1 39 PRO CD C -10.238 4.723 5.913 1.00 . A A . 58 PRO CD 1 1
18 38030 1 1 39 PRO CG C -11.542 4.178 5.414 1.00 . A A . 58 PRO CG 1 1
18 38031 1 1 39 PRO HA H -10.589 1.714 7.049 1.00 . A A . 58 PRO HA 1 1
18 38032 1 1 39 PRO HB2 H -11.086 2.434 4.274 1.00 . A A . 58 PRO HB2 1 1
18 38033 1 1 39 PRO HB3 H -12.261 2.190 5.577 1.00 . A A . 58 PRO HB3 1 1
18 38034 1 1 39 PRO HD2 H -9.573 4.936 5.088 1.00 . A A . 58 PRO HD2 1 1
18 38035 1 1 39 PRO HD3 H -10.399 5.606 6.511 1.00 . A A . 58 PRO HD3 1 1
18 38036 1 1 39 PRO HG2 H -11.783 4.602 4.448 1.00 . A A . 58 PRO HG2 1 1
18 38037 1 1 39 PRO HG3 H -12.325 4.391 6.126 1.00 . A A . 58 PRO HG3 1 1
18 38038 1 1 39 PRO N N -9.720 3.618 6.738 1.00 . A A . 58 PRO N 1 1
18 38039 1 1 39 PRO O O -9.308 0.466 5.022 1.00 . A A . 58 PRO O 1 1
18 38040 1 1 40 PHE C C -5.783 1.148 5.701 1.00 . A A . 59 PHE C 1 1
18 38041 1 1 40 PHE CA C -6.809 1.701 4.711 1.00 . A A . 59 PHE CA 1 1
18 38042 1 1 40 PHE CB C -6.181 2.817 3.873 1.00 . A A . 59 PHE CB 1 1
18 38043 1 1 40 PHE CD1 C -7.927 3.601 2.245 1.00 . A A . 59 PHE CD1 1 1
18 38044 1 1 40 PHE CD2 C -6.070 2.360 1.411 1.00 . A A . 59 PHE CD2 1 1
18 38045 1 1 40 PHE CE1 C -8.440 3.697 0.965 1.00 . A A . 59 PHE CE1 1 1
18 38046 1 1 40 PHE CE2 C -6.578 2.450 0.131 1.00 . A A . 59 PHE CE2 1 1
18 38047 1 1 40 PHE CG C -6.736 2.933 2.482 1.00 . A A . 59 PHE CG 1 1
18 38048 1 1 40 PHE CZ C -7.763 3.177 -0.089 1.00 . A A . 59 PHE CZ 1 1
18 38049 1 1 40 PHE H H -7.883 3.108 5.846 1.00 . A A . 59 PHE H 1 1
18 38050 1 1 40 PHE HA H -7.143 0.908 4.058 1.00 . A A . 59 PHE HA 1 1
18 38051 1 1 40 PHE HB2 H -6.357 3.761 4.368 1.00 . A A . 59 PHE HB2 1 1
18 38052 1 1 40 PHE HB3 H -5.120 2.656 3.800 1.00 . A A . 59 PHE HB3 1 1
18 38053 1 1 40 PHE HD1 H -8.456 4.054 3.071 1.00 . A A . 59 PHE HD1 1 1
18 38054 1 1 40 PHE HD2 H -5.141 1.837 1.585 1.00 . A A . 59 PHE HD2 1 1
18 38055 1 1 40 PHE HE1 H -9.368 4.219 0.791 1.00 . A A . 59 PHE HE1 1 1
18 38056 1 1 40 PHE HE2 H -6.048 1.999 -0.693 1.00 . A A . 59 PHE HE2 1 1
18 38057 1 1 40 PHE HZ H -8.161 3.272 -1.088 1.00 . A A . 59 PHE HZ 1 1
18 38058 1 1 40 PHE N N -7.961 2.231 5.415 1.00 . A A . 59 PHE N 1 1
18 38059 1 1 40 PHE O O -4.805 0.518 5.306 1.00 . A A . 59 PHE O 1 1
18 38060 1 1 41 TYR C C -4.987 -0.529 8.139 1.00 . A A . 60 TYR C 1 1
18 38061 1 1 41 TYR CA C -5.099 0.985 8.047 1.00 . A A . 60 TYR CA 1 1
18 38062 1 1 41 TYR CB C -5.576 1.513 9.400 1.00 . A A . 60 TYR CB 1 1
18 38063 1 1 41 TYR CD1 C -4.432 3.670 8.810 1.00 . A A . 60 TYR CD1 1 1
18 38064 1 1 41 TYR CD2 C -5.858 3.659 10.720 1.00 . A A . 60 TYR CD2 1 1
18 38065 1 1 41 TYR CE1 C -4.155 5.005 9.015 1.00 . A A . 60 TYR CE1 1 1
18 38066 1 1 41 TYR CE2 C -5.585 4.997 10.930 1.00 . A A . 60 TYR CE2 1 1
18 38067 1 1 41 TYR CG C -5.284 2.973 9.655 1.00 . A A . 60 TYR CG 1 1
18 38068 1 1 41 TYR CZ C -4.763 5.652 10.175 1.00 . A A . 60 TYR CZ 1 1
18 38069 1 1 41 TYR H H -6.854 1.851 7.235 1.00 . A A . 60 TYR H 1 1
18 38070 1 1 41 TYR HA H -4.129 1.396 7.825 1.00 . A A . 60 TYR HA 1 1
18 38071 1 1 41 TYR HB2 H -6.646 1.378 9.470 1.00 . A A . 60 TYR HB2 1 1
18 38072 1 1 41 TYR HB3 H -5.101 0.940 10.183 1.00 . A A . 60 TYR HB3 1 1
18 38073 1 1 41 TYR HD1 H -3.980 3.152 7.978 1.00 . A A . 60 TYR HD1 1 1
18 38074 1 1 41 TYR HD2 H -6.524 3.132 11.392 1.00 . A A . 60 TYR HD2 1 1
18 38075 1 1 41 TYR HE1 H -3.490 5.527 8.345 1.00 . A A . 60 TYR HE1 1 1
18 38076 1 1 41 TYR HE2 H -6.038 5.517 11.761 1.00 . A A . 60 TYR HE2 1 1
18 38077 1 1 41 TYR HH H -5.005 7.324 11.010 1.00 . A A . 60 TYR HH 1 1
18 38078 1 1 41 TYR N N -6.027 1.388 6.988 1.00 . A A . 60 TYR N 1 1
18 38079 1 1 41 TYR O O -3.891 -1.088 8.164 1.00 . A A . 60 TYR O 1 1
18 38080 1 1 41 TYR OH O -4.459 6.998 10.276 1.00 . A A . 60 TYR OH 1 1
18 38081 1 1 42 GLN C C -6.059 -3.344 7.085 1.00 . A A . 61 GLN C 1 1
18 38082 1 1 42 GLN CA C -6.186 -2.616 8.410 1.00 . A A . 61 GLN CA 1 1
18 38083 1 1 42 GLN CB C -7.487 -3.021 9.112 1.00 . A A . 61 GLN CB 1 1
18 38084 1 1 42 GLN CD C -9.389 -1.403 8.656 1.00 . A A . 61 GLN CD 1 1
18 38085 1 1 42 GLN CG C -8.304 -1.844 9.626 1.00 . A A . 61 GLN CG 1 1
18 38086 1 1 42 GLN H H -6.968 -0.679 8.108 1.00 . A A . 61 GLN H 1 1
18 38087 1 1 42 GLN HA H -5.349 -2.887 9.032 1.00 . A A . 61 GLN HA 1 1
18 38088 1 1 42 GLN HB2 H -8.098 -3.576 8.416 1.00 . A A . 61 GLN HB2 1 1
18 38089 1 1 42 GLN HB3 H -7.247 -3.657 9.951 1.00 . A A . 61 GLN HB3 1 1
18 38090 1 1 42 GLN HE21 H -8.240 -1.868 7.095 1.00 . A A . 61 GLN HE21 1 1
18 38091 1 1 42 GLN HE22 H -9.798 -1.219 6.723 1.00 . A A . 61 GLN HE22 1 1
18 38092 1 1 42 GLN HG2 H -8.771 -2.125 10.558 1.00 . A A . 61 GLN HG2 1 1
18 38093 1 1 42 GLN HG3 H -7.636 -1.011 9.797 1.00 . A A . 61 GLN HG3 1 1
18 38094 1 1 42 GLN N N -6.134 -1.179 8.209 1.00 . A A . 61 GLN N 1 1
18 38095 1 1 42 GLN NE2 N -9.116 -1.509 7.364 1.00 . A A . 61 GLN NE2 1 1
18 38096 1 1 42 GLN O O -6.803 -3.059 6.142 1.00 . A A . 61 GLN O 1 1
18 38097 1 1 42 GLN OE1 O -10.468 -0.982 9.069 1.00 . A A . 61 GLN OE1 1 1
18 38098 1 1 43 PRO C C -5.974 -5.965 5.385 1.00 . A A . 62 PRO C 1 1
18 38099 1 1 43 PRO CA C -4.836 -5.034 5.779 1.00 . A A . 62 PRO CA 1 1
18 38100 1 1 43 PRO CB C -3.581 -5.843 6.122 1.00 . A A . 62 PRO CB 1 1
18 38101 1 1 43 PRO CD C -4.233 -4.705 8.117 1.00 . A A . 62 PRO CD 1 1
18 38102 1 1 43 PRO CG C -3.577 -5.955 7.604 1.00 . A A . 62 PRO CG 1 1
18 38103 1 1 43 PRO HA H -4.620 -4.368 4.957 1.00 . A A . 62 PRO HA 1 1
18 38104 1 1 43 PRO HB2 H -3.636 -6.819 5.659 1.00 . A A . 62 PRO HB2 1 1
18 38105 1 1 43 PRO HB3 H -2.698 -5.319 5.788 1.00 . A A . 62 PRO HB3 1 1
18 38106 1 1 43 PRO HD2 H -4.808 -4.919 9.004 1.00 . A A . 62 PRO HD2 1 1
18 38107 1 1 43 PRO HD3 H -3.490 -3.949 8.323 1.00 . A A . 62 PRO HD3 1 1
18 38108 1 1 43 PRO HG2 H -4.139 -6.831 7.905 1.00 . A A . 62 PRO HG2 1 1
18 38109 1 1 43 PRO HG3 H -2.564 -6.013 7.965 1.00 . A A . 62 PRO HG3 1 1
18 38110 1 1 43 PRO N N -5.112 -4.290 7.007 1.00 . A A . 62 PRO N 1 1
18 38111 1 1 43 PRO O O -6.715 -6.466 6.240 1.00 . A A . 62 PRO O 1 1
18 38112 1 1 44 VAL C C -6.674 -8.554 3.901 1.00 . A A . 63 VAL C 1 1
18 38113 1 1 44 VAL CA C -7.108 -7.123 3.592 1.00 . A A . 63 VAL CA 1 1
18 38114 1 1 44 VAL CB C -7.384 -6.935 2.080 1.00 . A A . 63 VAL CB 1 1
18 38115 1 1 44 VAL CG1 C -7.955 -8.198 1.454 1.00 . A A . 63 VAL CG1 1 1
18 38116 1 1 44 VAL CG2 C -8.347 -5.778 1.868 1.00 . A A . 63 VAL CG2 1 1
18 38117 1 1 44 VAL H H -5.539 -5.701 3.448 1.00 . A A . 63 VAL H 1 1
18 38118 1 1 44 VAL HA H -8.030 -6.929 4.125 1.00 . A A . 63 VAL HA 1 1
18 38119 1 1 44 VAL HB H -6.453 -6.698 1.585 1.00 . A A . 63 VAL HB 1 1
18 38120 1 1 44 VAL HG11 H -8.490 -8.759 2.206 1.00 . A A . 63 VAL HG11 1 1
18 38121 1 1 44 VAL HG12 H -7.149 -8.798 1.059 1.00 . A A . 63 VAL HG12 1 1
18 38122 1 1 44 VAL HG13 H -8.631 -7.929 0.656 1.00 . A A . 63 VAL HG13 1 1
18 38123 1 1 44 VAL HG21 H -8.191 -5.035 2.637 1.00 . A A . 63 VAL HG21 1 1
18 38124 1 1 44 VAL HG22 H -9.365 -6.145 1.920 1.00 . A A . 63 VAL HG22 1 1
18 38125 1 1 44 VAL HG23 H -8.172 -5.337 0.898 1.00 . A A . 63 VAL HG23 1 1
18 38126 1 1 44 VAL N N -6.117 -6.187 4.088 1.00 . A A . 63 VAL N 1 1
18 38127 1 1 44 VAL O O -5.836 -9.148 3.219 1.00 . A A . 63 VAL O 1 1
18 38128 1 1 45 ASP C C -8.242 -11.267 5.177 1.00 . A A . 64 ASP C 1 1
18 38129 1 1 45 ASP CA C -6.984 -10.444 5.395 1.00 . A A . 64 ASP CA 1 1
18 38130 1 1 45 ASP CB C -6.580 -10.474 6.868 1.00 . A A . 64 ASP CB 1 1
18 38131 1 1 45 ASP CG C -5.488 -11.481 7.166 1.00 . A A . 64 ASP CG 1 1
18 38132 1 1 45 ASP H H -7.799 -8.504 5.537 1.00 . A A . 64 ASP H 1 1
18 38133 1 1 45 ASP HA H -6.185 -10.846 4.792 1.00 . A A . 64 ASP HA 1 1
18 38134 1 1 45 ASP HB2 H -6.224 -9.497 7.154 1.00 . A A . 64 ASP HB2 1 1
18 38135 1 1 45 ASP HB3 H -7.446 -10.723 7.464 1.00 . A A . 64 ASP HB3 1 1
18 38136 1 1 45 ASP N N -7.227 -9.073 4.981 1.00 . A A . 64 ASP N 1 1
18 38137 1 1 45 ASP O O -8.367 -12.386 5.672 1.00 . A A . 64 ASP O 1 1
18 38138 1 1 45 ASP OD1 O -4.677 -11.759 6.255 1.00 . A A . 64 ASP OD1 1 1
18 38139 1 1 45 ASP OD2 O -5.449 -12.016 8.297 1.00 . A A . 64 ASP OD2 1 1
18 38140 1 1 46 ALA C C -11.321 -11.346 5.430 1.00 . A A . 65 ALA C 1 1
18 38141 1 1 46 ALA CA C -10.485 -11.260 4.158 1.00 . A A . 65 ALA CA 1 1
18 38142 1 1 46 ALA CB C -10.375 -12.627 3.494 1.00 . A A . 65 ALA CB 1 1
18 38143 1 1 46 ALA H H -8.955 -9.814 4.018 1.00 . A A . 65 ALA H 1 1
18 38144 1 1 46 ALA HA H -10.992 -10.602 3.466 1.00 . A A . 65 ALA HA 1 1
18 38145 1 1 46 ALA HB1 H -11.250 -13.214 3.736 1.00 . A A . 65 ALA HB1 1 1
18 38146 1 1 46 ALA HB2 H -9.492 -13.134 3.853 1.00 . A A . 65 ALA HB2 1 1
18 38147 1 1 46 ALA HB3 H -10.311 -12.502 2.424 1.00 . A A . 65 ALA HB3 1 1
18 38148 1 1 46 ALA N N -9.170 -10.680 4.421 1.00 . A A . 65 ALA N 1 1
18 38149 1 1 46 ALA O O -12.233 -10.553 5.629 1.00 . A A . 65 ALA O 1 1
18 38150 1 1 47 ILE C C -11.725 -11.348 8.458 1.00 . A A . 66 ILE C 1 1
18 38151 1 1 47 ILE CA C -11.765 -12.540 7.505 1.00 . A A . 66 ILE CA 1 1
18 38152 1 1 47 ILE CB C -11.256 -13.796 8.244 1.00 . A A . 66 ILE CB 1 1
18 38153 1 1 47 ILE CD1 C -9.728 -15.605 7.305 1.00 . A A . 66 ILE CD1 1 1
18 38154 1 1 47 ILE CG1 C -11.101 -14.967 7.270 1.00 . A A . 66 ILE CG1 1 1
18 38155 1 1 47 ILE CG2 C -12.201 -14.167 9.377 1.00 . A A . 66 ILE CG2 1 1
18 38156 1 1 47 ILE H H -10.163 -12.804 6.142 1.00 . A A . 66 ILE H 1 1
18 38157 1 1 47 ILE HA H -12.788 -12.713 7.207 1.00 . A A . 66 ILE HA 1 1
18 38158 1 1 47 ILE HB H -10.294 -13.566 8.675 1.00 . A A . 66 ILE HB 1 1
18 38159 1 1 47 ILE HD11 H -9.825 -16.674 7.185 1.00 . A A . 66 ILE HD11 1 1
18 38160 1 1 47 ILE HD12 H -9.255 -15.392 8.253 1.00 . A A . 66 ILE HD12 1 1
18 38161 1 1 47 ILE HD13 H -9.124 -15.207 6.503 1.00 . A A . 66 ILE HD13 1 1
18 38162 1 1 47 ILE HG12 H -11.826 -15.728 7.515 1.00 . A A . 66 ILE HG12 1 1
18 38163 1 1 47 ILE HG13 H -11.280 -14.617 6.265 1.00 . A A . 66 ILE HG13 1 1
18 38164 1 1 47 ILE HG21 H -12.457 -13.278 9.935 1.00 . A A . 66 ILE HG21 1 1
18 38165 1 1 47 ILE HG22 H -11.717 -14.876 10.031 1.00 . A A . 66 ILE HG22 1 1
18 38166 1 1 47 ILE HG23 H -13.099 -14.606 8.968 1.00 . A A . 66 ILE HG23 1 1
18 38167 1 1 47 ILE N N -10.982 -12.282 6.301 1.00 . A A . 66 ILE N 1 1
18 38168 1 1 47 ILE O O -12.739 -10.984 9.056 1.00 . A A . 66 ILE O 1 1
18 38169 1 1 48 LYS C C -11.268 -8.431 9.154 1.00 . A A . 67 LYS C 1 1
18 38170 1 1 48 LYS CA C -10.353 -9.612 9.483 1.00 . A A . 67 LYS CA 1 1
18 38171 1 1 48 LYS CB C -8.890 -9.167 9.442 1.00 . A A . 67 LYS CB 1 1
18 38172 1 1 48 LYS CD C -8.199 -8.871 11.846 1.00 . A A . 67 LYS CD 1 1
18 38173 1 1 48 LYS CE C -8.932 -8.218 13.006 1.00 . A A . 67 LYS CE 1 1
18 38174 1 1 48 LYS CG C -8.512 -8.173 10.528 1.00 . A A . 67 LYS CG 1 1
18 38175 1 1 48 LYS H H -9.793 -11.064 8.048 1.00 . A A . 67 LYS H 1 1
18 38176 1 1 48 LYS HA H -10.582 -9.954 10.481 1.00 . A A . 67 LYS HA 1 1
18 38177 1 1 48 LYS HB2 H -8.262 -10.039 9.549 1.00 . A A . 67 LYS HB2 1 1
18 38178 1 1 48 LYS HB3 H -8.695 -8.710 8.483 1.00 . A A . 67 LYS HB3 1 1
18 38179 1 1 48 LYS HD2 H -8.503 -9.904 11.776 1.00 . A A . 67 LYS HD2 1 1
18 38180 1 1 48 LYS HD3 H -7.136 -8.816 12.027 1.00 . A A . 67 LYS HD3 1 1
18 38181 1 1 48 LYS HE2 H -9.204 -7.212 12.725 1.00 . A A . 67 LYS HE2 1 1
18 38182 1 1 48 LYS HE3 H -9.827 -8.787 13.213 1.00 . A A . 67 LYS HE3 1 1
18 38183 1 1 48 LYS HG2 H -7.639 -7.620 10.210 1.00 . A A . 67 LYS HG2 1 1
18 38184 1 1 48 LYS HG3 H -9.336 -7.491 10.678 1.00 . A A . 67 LYS HG3 1 1
18 38185 1 1 48 LYS HZ1 H -8.349 -7.330 14.800 1.00 . A A . 67 LYS HZ1 1 1
18 38186 1 1 48 LYS HZ2 H -7.092 -8.113 13.986 1.00 . A A . 67 LYS HZ2 1 1
18 38187 1 1 48 LYS HZ3 H -8.257 -9.017 14.811 1.00 . A A . 67 LYS HZ3 1 1
18 38188 1 1 48 LYS N N -10.555 -10.735 8.574 1.00 . A A . 67 LYS N 1 1
18 38189 1 1 48 LYS NZ N -8.100 -8.165 14.235 1.00 . A A . 67 LYS NZ 1 1
18 38190 1 1 48 LYS O O -11.648 -7.665 10.040 1.00 . A A . 67 LYS O 1 1
18 38191 1 1 49 LEU C C -13.763 -7.594 6.850 1.00 . A A . 68 LEU C 1 1
18 38192 1 1 49 LEU CA C -12.439 -7.151 7.463 1.00 . A A . 68 LEU CA 1 1
18 38193 1 1 49 LEU CB C -11.661 -6.311 6.455 1.00 . A A . 68 LEU CB 1 1
18 38194 1 1 49 LEU CD1 C -12.613 -4.207 7.437 1.00 . A A . 68 LEU CD1 1 1
18 38195 1 1 49 LEU CD2 C -10.247 -4.847 7.910 1.00 . A A . 68 LEU CD2 1 1
18 38196 1 1 49 LEU CG C -11.365 -4.872 6.883 1.00 . A A . 68 LEU CG 1 1
18 38197 1 1 49 LEU H H -11.353 -8.956 7.226 1.00 . A A . 68 LEU H 1 1
18 38198 1 1 49 LEU HA H -12.643 -6.549 8.334 1.00 . A A . 68 LEU HA 1 1
18 38199 1 1 49 LEU HB2 H -10.722 -6.806 6.259 1.00 . A A . 68 LEU HB2 1 1
18 38200 1 1 49 LEU HB3 H -12.229 -6.279 5.538 1.00 . A A . 68 LEU HB3 1 1
18 38201 1 1 49 LEU HD11 H -12.617 -3.163 7.160 1.00 . A A . 68 LEU HD11 1 1
18 38202 1 1 49 LEU HD12 H -12.618 -4.293 8.513 1.00 . A A . 68 LEU HD12 1 1
18 38203 1 1 49 LEU HD13 H -13.488 -4.693 7.032 1.00 . A A . 68 LEU HD13 1 1
18 38204 1 1 49 LEU HD21 H -10.226 -3.882 8.395 1.00 . A A . 68 LEU HD21 1 1
18 38205 1 1 49 LEU HD22 H -9.302 -5.025 7.418 1.00 . A A . 68 LEU HD22 1 1
18 38206 1 1 49 LEU HD23 H -10.419 -5.616 8.647 1.00 . A A . 68 LEU HD23 1 1
18 38207 1 1 49 LEU HG H -11.042 -4.306 6.021 1.00 . A A . 68 LEU HG 1 1
18 38208 1 1 49 LEU N N -11.632 -8.288 7.887 1.00 . A A . 68 LEU N 1 1
18 38209 1 1 49 LEU O O -14.510 -6.772 6.318 1.00 . A A . 68 LEU O 1 1
18 38210 1 1 50 ASN C C -15.336 -9.259 4.855 1.00 . A A . 69 ASN C 1 1
18 38211 1 1 50 ASN CA C -15.269 -9.464 6.373 1.00 . A A . 69 ASN CA 1 1
18 38212 1 1 50 ASN CB C -16.505 -8.853 7.049 1.00 . A A . 69 ASN CB 1 1
18 38213 1 1 50 ASN CG C -17.788 -9.587 6.716 1.00 . A A . 69 ASN CG 1 1
18 38214 1 1 50 ASN H H -13.397 -9.481 7.371 1.00 . A A . 69 ASN H 1 1
18 38215 1 1 50 ASN HA H -15.252 -10.525 6.576 1.00 . A A . 69 ASN HA 1 1
18 38216 1 1 50 ASN HB2 H -16.372 -8.873 8.117 1.00 . A A . 69 ASN HB2 1 1
18 38217 1 1 50 ASN HB3 H -16.608 -7.827 6.725 1.00 . A A . 69 ASN HB3 1 1
18 38218 1 1 50 ASN HD21 H -18.775 -7.869 6.709 1.00 . A A . 69 ASN HD21 1 1
18 38219 1 1 50 ASN HD22 H -19.719 -9.279 6.371 1.00 . A A . 69 ASN HD22 1 1
18 38220 1 1 50 ASN N N -14.040 -8.889 6.928 1.00 . A A . 69 ASN N 1 1
18 38221 1 1 50 ASN ND2 N -18.868 -8.839 6.585 1.00 . A A . 69 ASN ND2 1 1
18 38222 1 1 50 ASN O O -16.347 -8.806 4.314 1.00 . A A . 69 ASN O 1 1
18 38223 1 1 50 ASN OD1 O -17.807 -10.811 6.576 1.00 . A A . 69 ASN OD1 1 1
18 38224 1 1 51 LEU C C -13.767 -10.765 2.049 1.00 . A A . 70 LEU C 1 1
18 38225 1 1 51 LEU CA C -14.172 -9.453 2.723 1.00 . A A . 70 LEU CA 1 1
18 38226 1 1 51 LEU CB C -13.176 -8.358 2.342 1.00 . A A . 70 LEU CB 1 1
18 38227 1 1 51 LEU CD1 C -11.898 -6.351 3.043 1.00 . A A . 70 LEU CD1 1 1
18 38228 1 1 51 LEU CD2 C -14.392 -6.286 3.019 1.00 . A A . 70 LEU CD2 1 1
18 38229 1 1 51 LEU CG C -13.165 -7.147 3.260 1.00 . A A . 70 LEU CG 1 1
18 38230 1 1 51 LEU H H -13.468 -9.935 4.659 1.00 . A A . 70 LEU H 1 1
18 38231 1 1 51 LEU HA H -15.146 -9.168 2.368 1.00 . A A . 70 LEU HA 1 1
18 38232 1 1 51 LEU HB2 H -12.180 -8.782 2.332 1.00 . A A . 70 LEU HB2 1 1
18 38233 1 1 51 LEU HB3 H -13.413 -8.020 1.345 1.00 . A A . 70 LEU HB3 1 1
18 38234 1 1 51 LEU HD11 H -11.709 -6.265 1.985 1.00 . A A . 70 LEU HD11 1 1
18 38235 1 1 51 LEU HD12 H -11.072 -6.860 3.517 1.00 . A A . 70 LEU HD12 1 1
18 38236 1 1 51 LEU HD13 H -12.013 -5.368 3.472 1.00 . A A . 70 LEU HD13 1 1
18 38237 1 1 51 LEU HD21 H -14.380 -5.446 3.697 1.00 . A A . 70 LEU HD21 1 1
18 38238 1 1 51 LEU HD22 H -15.280 -6.877 3.192 1.00 . A A . 70 LEU HD22 1 1
18 38239 1 1 51 LEU HD23 H -14.389 -5.929 2.000 1.00 . A A . 70 LEU HD23 1 1
18 38240 1 1 51 LEU HG H -13.182 -7.479 4.287 1.00 . A A . 70 LEU HG 1 1
18 38241 1 1 51 LEU N N -14.247 -9.593 4.173 1.00 . A A . 70 LEU N 1 1
18 38242 1 1 51 LEU O O -12.650 -10.890 1.550 1.00 . A A . 70 LEU O 1 1
18 38243 1 1 52 PRO C C -14.521 -12.878 -0.184 1.00 . A A . 71 PRO C 1 1
18 38244 1 1 52 PRO CA C -14.394 -13.025 1.332 1.00 . A A . 71 PRO CA 1 1
18 38245 1 1 52 PRO CB C -15.463 -13.969 1.883 1.00 . A A . 71 PRO CB 1 1
18 38246 1 1 52 PRO CD C -15.986 -11.759 2.676 1.00 . A A . 71 PRO CD 1 1
18 38247 1 1 52 PRO CG C -16.586 -13.093 2.317 1.00 . A A . 71 PRO CG 1 1
18 38248 1 1 52 PRO HA H -13.413 -13.407 1.573 1.00 . A A . 71 PRO HA 1 1
18 38249 1 1 52 PRO HB2 H -15.781 -14.653 1.106 1.00 . A A . 71 PRO HB2 1 1
18 38250 1 1 52 PRO HB3 H -15.074 -14.516 2.726 1.00 . A A . 71 PRO HB3 1 1
18 38251 1 1 52 PRO HD2 H -16.596 -10.955 2.289 1.00 . A A . 71 PRO HD2 1 1
18 38252 1 1 52 PRO HD3 H -15.884 -11.670 3.748 1.00 . A A . 71 PRO HD3 1 1
18 38253 1 1 52 PRO HG2 H -17.294 -12.982 1.508 1.00 . A A . 71 PRO HG2 1 1
18 38254 1 1 52 PRO HG3 H -17.069 -13.520 3.182 1.00 . A A . 71 PRO HG3 1 1
18 38255 1 1 52 PRO N N -14.662 -11.767 2.024 1.00 . A A . 71 PRO N 1 1
18 38256 1 1 52 PRO O O -13.862 -13.585 -0.948 1.00 . A A . 71 PRO O 1 1
18 38257 1 1 53 ASP C C -14.513 -10.784 -2.619 1.00 . A A . 72 ASP C 1 1
18 38258 1 1 53 ASP CA C -15.577 -11.704 -2.041 1.00 . A A . 72 ASP CA 1 1
18 38259 1 1 53 ASP CB C -16.959 -11.100 -2.275 1.00 . A A . 72 ASP CB 1 1
18 38260 1 1 53 ASP CG C -17.894 -12.066 -2.968 1.00 . A A . 72 ASP CG 1 1
18 38261 1 1 53 ASP H H -15.825 -11.377 0.040 1.00 . A A . 72 ASP H 1 1
18 38262 1 1 53 ASP HA H -15.521 -12.659 -2.540 1.00 . A A . 72 ASP HA 1 1
18 38263 1 1 53 ASP HB2 H -17.392 -10.827 -1.325 1.00 . A A . 72 ASP HB2 1 1
18 38264 1 1 53 ASP HB3 H -16.859 -10.218 -2.890 1.00 . A A . 72 ASP HB3 1 1
18 38265 1 1 53 ASP N N -15.350 -11.932 -0.616 1.00 . A A . 72 ASP N 1 1
18 38266 1 1 53 ASP O O -14.468 -10.547 -3.825 1.00 . A A . 72 ASP O 1 1
18 38267 1 1 53 ASP OD1 O -17.941 -13.246 -2.567 1.00 . A A . 72 ASP OD1 1 1
18 38268 1 1 53 ASP OD2 O -18.580 -11.648 -3.927 1.00 . A A . 72 ASP OD2 1 1
18 38269 1 1 54 TYR C C -11.663 -10.080 -3.156 1.00 . A A . 73 TYR C 1 1
18 38270 1 1 54 TYR CA C -12.575 -9.387 -2.156 1.00 . A A . 73 TYR CA 1 1
18 38271 1 1 54 TYR CB C -11.759 -8.952 -0.942 1.00 . A A . 73 TYR CB 1 1
18 38272 1 1 54 TYR CD1 C -12.112 -6.488 -0.571 1.00 . A A . 73 TYR CD1 1 1
18 38273 1 1 54 TYR CD2 C -10.037 -7.202 -1.491 1.00 . A A . 73 TYR CD2 1 1
18 38274 1 1 54 TYR CE1 C -11.691 -5.177 -0.630 1.00 . A A . 73 TYR CE1 1 1
18 38275 1 1 54 TYR CE2 C -9.608 -5.894 -1.554 1.00 . A A . 73 TYR CE2 1 1
18 38276 1 1 54 TYR CG C -11.295 -7.521 -1.002 1.00 . A A . 73 TYR CG 1 1
18 38277 1 1 54 TYR CZ C -10.442 -4.884 -1.106 1.00 . A A . 73 TYR CZ 1 1
18 38278 1 1 54 TYR H H -13.747 -10.509 -0.800 1.00 . A A . 73 TYR H 1 1
18 38279 1 1 54 TYR HA H -13.013 -8.517 -2.619 1.00 . A A . 73 TYR HA 1 1
18 38280 1 1 54 TYR HB2 H -12.359 -9.068 -0.054 1.00 . A A . 73 TYR HB2 1 1
18 38281 1 1 54 TYR HB3 H -10.883 -9.581 -0.863 1.00 . A A . 73 TYR HB3 1 1
18 38282 1 1 54 TYR HD1 H -13.093 -6.721 -0.187 1.00 . A A . 73 TYR HD1 1 1
18 38283 1 1 54 TYR HD2 H -9.389 -7.997 -1.828 1.00 . A A . 73 TYR HD2 1 1
18 38284 1 1 54 TYR HE1 H -12.341 -4.385 -0.289 1.00 . A A . 73 TYR HE1 1 1
18 38285 1 1 54 TYR HE2 H -8.626 -5.665 -1.939 1.00 . A A . 73 TYR HE2 1 1
18 38286 1 1 54 TYR HH H -9.900 -3.248 -0.277 1.00 . A A . 73 TYR HH 1 1
18 38287 1 1 54 TYR N N -13.653 -10.277 -1.747 1.00 . A A . 73 TYR N 1 1
18 38288 1 1 54 TYR O O -11.382 -9.550 -4.230 1.00 . A A . 73 TYR O 1 1
18 38289 1 1 54 TYR OH O -10.015 -3.583 -1.178 1.00 . A A . 73 TYR OH 1 1
18 38290 1 1 55 HIS C C -10.953 -12.679 -4.824 1.00 . A A . 74 HIS C 1 1
18 38291 1 1 55 HIS CA C -10.285 -12.042 -3.607 1.00 . A A . 74 HIS CA 1 1
18 38292 1 1 55 HIS CB C -9.621 -13.127 -2.753 1.00 . A A . 74 HIS CB 1 1
18 38293 1 1 55 HIS CD2 C -9.590 -12.821 -0.193 1.00 . A A . 74 HIS CD2 1 1
18 38294 1 1 55 HIS CE1 C -7.781 -11.620 -0.071 1.00 . A A . 74 HIS CE1 1 1
18 38295 1 1 55 HIS CG C -9.095 -12.634 -1.438 1.00 . A A . 74 HIS CG 1 1
18 38296 1 1 55 HIS H H -11.588 -11.687 -1.981 1.00 . A A . 74 HIS H 1 1
18 38297 1 1 55 HIS HA H -9.528 -11.355 -3.951 1.00 . A A . 74 HIS HA 1 1
18 38298 1 1 55 HIS HB2 H -10.341 -13.902 -2.549 1.00 . A A . 74 HIS HB2 1 1
18 38299 1 1 55 HIS HB3 H -8.794 -13.548 -3.304 1.00 . A A . 74 HIS HB3 1 1
18 38300 1 1 55 HIS HD2 H -10.482 -13.370 0.072 1.00 . A A . 74 HIS HD2 1 1
18 38301 1 1 55 HIS HE1 H -6.964 -11.036 0.328 1.00 . A A . 74 HIS HE1 1 1
18 38302 1 1 55 HIS HE2 H -8.706 -12.317 1.639 1.00 . A A . 74 HIS HE2 1 1
18 38303 1 1 55 HIS N N -11.244 -11.288 -2.805 1.00 . A A . 74 HIS N 1 1
18 38304 1 1 55 HIS ND1 N -7.953 -11.876 -1.356 1.00 . A A . 74 HIS ND1 1 1
18 38305 1 1 55 HIS NE2 N -8.747 -12.172 0.671 1.00 . A A . 74 HIS NE2 1 1
18 38306 1 1 55 HIS O O -10.345 -13.488 -5.529 1.00 . A A . 74 HIS O 1 1
18 38307 1 1 56 LYS C C -12.924 -11.757 -7.314 1.00 . A A . 75 LYS C 1 1
18 38308 1 1 56 LYS CA C -12.936 -12.815 -6.219 1.00 . A A . 75 LYS CA 1 1
18 38309 1 1 56 LYS CB C -14.370 -13.175 -5.831 1.00 . A A . 75 LYS CB 1 1
18 38310 1 1 56 LYS CD C -15.803 -14.879 -4.684 1.00 . A A . 75 LYS CD 1 1
18 38311 1 1 56 LYS CE C -15.890 -15.883 -3.551 1.00 . A A . 75 LYS CE 1 1
18 38312 1 1 56 LYS CG C -14.447 -14.203 -4.718 1.00 . A A . 75 LYS CG 1 1
18 38313 1 1 56 LYS H H -12.655 -11.712 -4.438 1.00 . A A . 75 LYS H 1 1
18 38314 1 1 56 LYS HA H -12.434 -13.700 -6.579 1.00 . A A . 75 LYS HA 1 1
18 38315 1 1 56 LYS HB2 H -14.881 -12.281 -5.504 1.00 . A A . 75 LYS HB2 1 1
18 38316 1 1 56 LYS HB3 H -14.879 -13.575 -6.696 1.00 . A A . 75 LYS HB3 1 1
18 38317 1 1 56 LYS HD2 H -16.567 -14.127 -4.546 1.00 . A A . 75 LYS HD2 1 1
18 38318 1 1 56 LYS HD3 H -15.964 -15.390 -5.621 1.00 . A A . 75 LYS HD3 1 1
18 38319 1 1 56 LYS HE2 H -15.774 -16.877 -3.959 1.00 . A A . 75 LYS HE2 1 1
18 38320 1 1 56 LYS HE3 H -15.092 -15.685 -2.852 1.00 . A A . 75 LYS HE3 1 1
18 38321 1 1 56 LYS HG2 H -13.686 -14.953 -4.881 1.00 . A A . 75 LYS HG2 1 1
18 38322 1 1 56 LYS HG3 H -14.274 -13.711 -3.772 1.00 . A A . 75 LYS HG3 1 1
18 38323 1 1 56 LYS HZ1 H -17.919 -16.332 -3.360 1.00 . A A . 75 LYS HZ1 1 1
18 38324 1 1 56 LYS HZ2 H -17.497 -14.802 -2.764 1.00 . A A . 75 LYS HZ2 1 1
18 38325 1 1 56 LYS HZ3 H -17.103 -16.195 -1.881 1.00 . A A . 75 LYS HZ3 1 1
18 38326 1 1 56 LYS N N -12.207 -12.325 -5.059 1.00 . A A . 75 LYS N 1 1
18 38327 1 1 56 LYS NZ N -17.192 -15.799 -2.840 1.00 . A A . 75 LYS NZ 1 1
18 38328 1 1 56 LYS O O -13.139 -12.048 -8.491 1.00 . A A . 75 LYS O 1 1
18 38329 1 1 57 ILE C C -11.147 -8.869 -7.871 1.00 . A A . 76 ILE C 1 1
18 38330 1 1 57 ILE CA C -12.567 -9.418 -7.857 1.00 . A A . 76 ILE CA 1 1
18 38331 1 1 57 ILE CB C -13.561 -8.287 -7.512 1.00 . A A . 76 ILE CB 1 1
18 38332 1 1 57 ILE CD1 C -15.874 -8.323 -6.435 1.00 . A A . 76 ILE CD1 1 1
18 38333 1 1 57 ILE CG1 C -15.002 -8.806 -7.573 1.00 . A A . 76 ILE CG1 1 1
18 38334 1 1 57 ILE CG2 C -13.386 -7.099 -8.450 1.00 . A A . 76 ILE CG2 1 1
18 38335 1 1 57 ILE H H -12.529 -10.346 -5.959 1.00 . A A . 76 ILE H 1 1
18 38336 1 1 57 ILE HA H -12.805 -9.797 -8.840 1.00 . A A . 76 ILE HA 1 1
18 38337 1 1 57 ILE HB H -13.352 -7.952 -6.507 1.00 . A A . 76 ILE HB 1 1
18 38338 1 1 57 ILE HD11 H -15.835 -9.035 -5.624 1.00 . A A . 76 ILE HD11 1 1
18 38339 1 1 57 ILE HD12 H -16.893 -8.224 -6.779 1.00 . A A . 76 ILE HD12 1 1
18 38340 1 1 57 ILE HD13 H -15.517 -7.364 -6.088 1.00 . A A . 76 ILE HD13 1 1
18 38341 1 1 57 ILE HG12 H -15.455 -8.478 -8.496 1.00 . A A . 76 ILE HG12 1 1
18 38342 1 1 57 ILE HG13 H -14.990 -9.886 -7.550 1.00 . A A . 76 ILE HG13 1 1
18 38343 1 1 57 ILE HG21 H -12.371 -7.076 -8.821 1.00 . A A . 76 ILE HG21 1 1
18 38344 1 1 57 ILE HG22 H -13.592 -6.186 -7.912 1.00 . A A . 76 ILE HG22 1 1
18 38345 1 1 57 ILE HG23 H -14.072 -7.190 -9.279 1.00 . A A . 76 ILE HG23 1 1
18 38346 1 1 57 ILE N N -12.664 -10.520 -6.916 1.00 . A A . 76 ILE N 1 1
18 38347 1 1 57 ILE O O -10.530 -8.726 -8.928 1.00 . A A . 76 ILE O 1 1
18 38348 1 1 58 ILE C C -8.316 -9.225 -6.272 1.00 . A A . 77 ILE C 1 1
18 38349 1 1 58 ILE CA C -9.276 -8.076 -6.556 1.00 . A A . 77 ILE CA 1 1
18 38350 1 1 58 ILE CB C -9.170 -7.013 -5.437 1.00 . A A . 77 ILE CB 1 1
18 38351 1 1 58 ILE CD1 C -10.283 -5.201 -6.857 1.00 . A A . 77 ILE CD1 1 1
18 38352 1 1 58 ILE CG1 C -10.301 -5.983 -5.560 1.00 . A A . 77 ILE CG1 1 1
18 38353 1 1 58 ILE CG2 C -7.815 -6.321 -5.483 1.00 . A A . 77 ILE CG2 1 1
18 38354 1 1 58 ILE H H -11.159 -8.742 -5.878 1.00 . A A . 77 ILE H 1 1
18 38355 1 1 58 ILE HA H -9.003 -7.614 -7.495 1.00 . A A . 77 ILE HA 1 1
18 38356 1 1 58 ILE HB H -9.256 -7.516 -4.487 1.00 . A A . 77 ILE HB 1 1
18 38357 1 1 58 ILE HD11 H -9.373 -4.623 -6.917 1.00 . A A . 77 ILE HD11 1 1
18 38358 1 1 58 ILE HD12 H -11.135 -4.536 -6.888 1.00 . A A . 77 ILE HD12 1 1
18 38359 1 1 58 ILE HD13 H -10.330 -5.885 -7.690 1.00 . A A . 77 ILE HD13 1 1
18 38360 1 1 58 ILE HG12 H -11.250 -6.493 -5.496 1.00 . A A . 77 ILE HG12 1 1
18 38361 1 1 58 ILE HG13 H -10.222 -5.277 -4.747 1.00 . A A . 77 ILE HG13 1 1
18 38362 1 1 58 ILE HG21 H -7.767 -5.571 -4.708 1.00 . A A . 77 ILE HG21 1 1
18 38363 1 1 58 ILE HG22 H -7.683 -5.850 -6.447 1.00 . A A . 77 ILE HG22 1 1
18 38364 1 1 58 ILE HG23 H -7.033 -7.049 -5.329 1.00 . A A . 77 ILE HG23 1 1
18 38365 1 1 58 ILE N N -10.627 -8.587 -6.689 1.00 . A A . 77 ILE N 1 1
18 38366 1 1 58 ILE O O -8.265 -9.749 -5.160 1.00 . A A . 77 ILE O 1 1
18 38367 1 1 59 LYS C C -5.318 -10.258 -6.581 1.00 . A A . 78 LYS C 1 1
18 38368 1 1 59 LYS CA C -6.637 -10.736 -7.175 1.00 . A A . 78 LYS CA 1 1
18 38369 1 1 59 LYS CB C -6.402 -11.379 -8.542 1.00 . A A . 78 LYS CB 1 1
18 38370 1 1 59 LYS CD C -8.010 -11.755 -10.441 1.00 . A A . 78 LYS CD 1 1
18 38371 1 1 59 LYS CE C -9.520 -11.769 -10.604 1.00 . A A . 78 LYS CE 1 1
18 38372 1 1 59 LYS CG C -7.595 -12.181 -9.043 1.00 . A A . 78 LYS CG 1 1
18 38373 1 1 59 LYS H H -7.649 -9.156 -8.153 1.00 . A A . 78 LYS H 1 1
18 38374 1 1 59 LYS HA H -7.073 -11.467 -6.511 1.00 . A A . 78 LYS HA 1 1
18 38375 1 1 59 LYS HB2 H -6.188 -10.603 -9.259 1.00 . A A . 78 LYS HB2 1 1
18 38376 1 1 59 LYS HB3 H -5.552 -12.043 -8.476 1.00 . A A . 78 LYS HB3 1 1
18 38377 1 1 59 LYS HD2 H -7.648 -10.755 -10.625 1.00 . A A . 78 LYS HD2 1 1
18 38378 1 1 59 LYS HD3 H -7.572 -12.435 -11.159 1.00 . A A . 78 LYS HD3 1 1
18 38379 1 1 59 LYS HE2 H -9.889 -12.755 -10.361 1.00 . A A . 78 LYS HE2 1 1
18 38380 1 1 59 LYS HE3 H -9.949 -11.047 -9.925 1.00 . A A . 78 LYS HE3 1 1
18 38381 1 1 59 LYS HG2 H -7.333 -13.228 -9.061 1.00 . A A . 78 LYS HG2 1 1
18 38382 1 1 59 LYS HG3 H -8.427 -12.028 -8.370 1.00 . A A . 78 LYS HG3 1 1
18 38383 1 1 59 LYS HZ1 H -9.312 -11.913 -12.677 1.00 . A A . 78 LYS HZ1 1 1
18 38384 1 1 59 LYS HZ2 H -9.858 -10.403 -12.147 1.00 . A A . 78 LYS HZ2 1 1
18 38385 1 1 59 LYS HZ3 H -10.912 -11.726 -12.162 1.00 . A A . 78 LYS HZ3 1 1
18 38386 1 1 59 LYS N N -7.574 -9.627 -7.294 1.00 . A A . 78 LYS N 1 1
18 38387 1 1 59 LYS NZ N -9.928 -11.429 -11.994 1.00 . A A . 78 LYS NZ 1 1
18 38388 1 1 59 LYS O O -4.465 -11.060 -6.198 1.00 . A A . 78 LYS O 1 1
18 38389 1 1 60 ASN C C -4.468 -7.377 -4.776 1.00 . A A . 79 ASN C 1 1
18 38390 1 1 60 ASN CA C -4.005 -8.337 -5.869 1.00 . A A . 79 ASN CA 1 1
18 38391 1 1 60 ASN CB C -3.146 -7.593 -6.894 1.00 . A A . 79 ASN CB 1 1
18 38392 1 1 60 ASN CG C -2.083 -8.480 -7.513 1.00 . A A . 79 ASN CG 1 1
18 38393 1 1 60 ASN H H -5.846 -8.364 -6.911 1.00 . A A . 79 ASN H 1 1
18 38394 1 1 60 ASN HA H -3.421 -9.128 -5.421 1.00 . A A . 79 ASN HA 1 1
18 38395 1 1 60 ASN HB2 H -3.782 -7.222 -7.684 1.00 . A A . 79 ASN HB2 1 1
18 38396 1 1 60 ASN HB3 H -2.660 -6.762 -6.408 1.00 . A A . 79 ASN HB3 1 1
18 38397 1 1 60 ASN HD21 H -2.874 -8.217 -9.318 1.00 . A A . 79 ASN HD21 1 1
18 38398 1 1 60 ASN HD22 H -1.476 -9.227 -9.245 1.00 . A A . 79 ASN HD22 1 1
18 38399 1 1 60 ASN N N -5.162 -8.945 -6.513 1.00 . A A . 79 ASN N 1 1
18 38400 1 1 60 ASN ND2 N -2.151 -8.659 -8.823 1.00 . A A . 79 ASN ND2 1 1
18 38401 1 1 60 ASN O O -4.400 -6.158 -4.937 1.00 . A A . 79 ASN O 1 1
18 38402 1 1 60 ASN OD1 O -1.209 -9.002 -6.821 1.00 . A A . 79 ASN OD1 1 1
18 38403 1 1 61 PRO C C -4.470 -6.502 -1.668 1.00 . A A . 80 PRO C 1 1
18 38404 1 1 61 PRO CA C -5.532 -7.112 -2.578 1.00 . A A . 80 PRO CA 1 1
18 38405 1 1 61 PRO CB C -6.385 -8.120 -1.816 1.00 . A A . 80 PRO CB 1 1
18 38406 1 1 61 PRO CD C -4.986 -9.360 -3.334 1.00 . A A . 80 PRO CD 1 1
18 38407 1 1 61 PRO CG C -5.719 -9.437 -2.020 1.00 . A A . 80 PRO CG 1 1
18 38408 1 1 61 PRO HA H -6.162 -6.327 -2.968 1.00 . A A . 80 PRO HA 1 1
18 38409 1 1 61 PRO HB2 H -6.412 -7.859 -0.765 1.00 . A A . 80 PRO HB2 1 1
18 38410 1 1 61 PRO HB3 H -7.382 -8.143 -2.222 1.00 . A A . 80 PRO HB3 1 1
18 38411 1 1 61 PRO HD2 H -3.982 -9.745 -3.225 1.00 . A A . 80 PRO HD2 1 1
18 38412 1 1 61 PRO HD3 H -5.521 -9.912 -4.094 1.00 . A A . 80 PRO HD3 1 1
18 38413 1 1 61 PRO HG2 H -5.024 -9.622 -1.212 1.00 . A A . 80 PRO HG2 1 1
18 38414 1 1 61 PRO HG3 H -6.461 -10.219 -2.062 1.00 . A A . 80 PRO HG3 1 1
18 38415 1 1 61 PRO N N -4.960 -7.918 -3.652 1.00 . A A . 80 PRO N 1 1
18 38416 1 1 61 PRO O O -3.898 -7.179 -0.814 1.00 . A A . 80 PRO O 1 1
18 38417 1 1 62 MET C C -3.795 -3.212 -0.551 1.00 . A A . 81 MET C 1 1
18 38418 1 1 62 MET CA C -3.216 -4.513 -1.068 1.00 . A A . 81 MET CA 1 1
18 38419 1 1 62 MET CB C -1.953 -4.244 -1.888 1.00 . A A . 81 MET CB 1 1
18 38420 1 1 62 MET CE C -0.566 -7.575 -0.642 1.00 . A A . 81 MET CE 1 1
18 38421 1 1 62 MET CG C -1.251 -5.511 -2.349 1.00 . A A . 81 MET CG 1 1
18 38422 1 1 62 MET H H -4.683 -4.736 -2.571 1.00 . A A . 81 MET H 1 1
18 38423 1 1 62 MET HA H -2.961 -5.131 -0.217 1.00 . A A . 81 MET HA 1 1
18 38424 1 1 62 MET HB2 H -2.223 -3.669 -2.761 1.00 . A A . 81 MET HB2 1 1
18 38425 1 1 62 MET HB3 H -1.262 -3.671 -1.288 1.00 . A A . 81 MET HB3 1 1
18 38426 1 1 62 MET HE1 H -0.508 -8.314 -1.426 1.00 . A A . 81 MET HE1 1 1
18 38427 1 1 62 MET HE2 H -1.597 -7.446 -0.345 1.00 . A A . 81 MET HE2 1 1
18 38428 1 1 62 MET HE3 H 0.016 -7.903 0.205 1.00 . A A . 81 MET HE3 1 1
18 38429 1 1 62 MET HG2 H -1.981 -6.309 -2.396 1.00 . A A . 81 MET HG2 1 1
18 38430 1 1 62 MET HG3 H -0.841 -5.341 -3.332 1.00 . A A . 81 MET HG3 1 1
18 38431 1 1 62 MET N N -4.202 -5.221 -1.868 1.00 . A A . 81 MET N 1 1
18 38432 1 1 62 MET O O -4.692 -2.625 -1.163 1.00 . A A . 81 MET O 1 1
18 38433 1 1 62 MET SD S 0.082 -6.017 -1.240 1.00 . A A . 81 MET SD 1 1
18 38434 1 1 63 ASP C C -2.608 -0.780 1.801 1.00 . A A . 82 ASP C 1 1
18 38435 1 1 63 ASP CA C -3.776 -1.609 1.271 1.00 . A A . 82 ASP CA 1 1
18 38436 1 1 63 ASP CB C -4.703 -2.045 2.412 1.00 . A A . 82 ASP CB 1 1
18 38437 1 1 63 ASP CG C -4.137 -3.213 3.198 1.00 . A A . 82 ASP CG 1 1
18 38438 1 1 63 ASP H H -2.499 -3.257 0.951 1.00 . A A . 82 ASP H 1 1
18 38439 1 1 63 ASP HA H -4.338 -1.015 0.566 1.00 . A A . 82 ASP HA 1 1
18 38440 1 1 63 ASP HB2 H -4.848 -1.214 3.088 1.00 . A A . 82 ASP HB2 1 1
18 38441 1 1 63 ASP HB3 H -5.657 -2.341 1.998 1.00 . A A . 82 ASP HB3 1 1
18 38442 1 1 63 ASP N N -3.268 -2.775 0.572 1.00 . A A . 82 ASP N 1 1
18 38443 1 1 63 ASP O O -1.805 -0.276 1.023 1.00 . A A . 82 ASP O 1 1
18 38444 1 1 63 ASP OD1 O -4.420 -4.368 2.830 1.00 . A A . 82 ASP OD1 1 1
18 38445 1 1 63 ASP OD2 O -3.431 -2.981 4.204 1.00 . A A . 82 ASP OD2 1 1
18 38446 1 1 64 MET C C -0.662 -0.798 4.717 1.00 . A A . 83 MET C 1 1
18 38447 1 1 64 MET CA C -1.392 0.079 3.712 1.00 . A A . 83 MET CA 1 1
18 38448 1 1 64 MET CB C -1.894 1.355 4.388 1.00 . A A . 83 MET CB 1 1
18 38449 1 1 64 MET CE C -2.790 4.117 5.591 1.00 . A A . 83 MET CE 1 1
18 38450 1 1 64 MET CG C -1.167 2.612 3.937 1.00 . A A . 83 MET CG 1 1
18 38451 1 1 64 MET H H -3.167 -1.080 3.700 1.00 . A A . 83 MET H 1 1
18 38452 1 1 64 MET HA H -0.706 0.343 2.922 1.00 . A A . 83 MET HA 1 1
18 38453 1 1 64 MET HB2 H -2.945 1.475 4.167 1.00 . A A . 83 MET HB2 1 1
18 38454 1 1 64 MET HB3 H -1.771 1.256 5.457 1.00 . A A . 83 MET HB3 1 1
18 38455 1 1 64 MET HE1 H -3.144 5.111 5.817 1.00 . A A . 83 MET HE1 1 1
18 38456 1 1 64 MET HE2 H -1.964 3.870 6.241 1.00 . A A . 83 MET HE2 1 1
18 38457 1 1 64 MET HE3 H -3.591 3.407 5.739 1.00 . A A . 83 MET HE3 1 1
18 38458 1 1 64 MET HG2 H -0.358 2.812 4.623 1.00 . A A . 83 MET HG2 1 1
18 38459 1 1 64 MET HG3 H -0.764 2.445 2.948 1.00 . A A . 83 MET HG3 1 1
18 38460 1 1 64 MET N N -2.496 -0.655 3.114 1.00 . A A . 83 MET N 1 1
18 38461 1 1 64 MET O O 0.539 -0.643 4.941 1.00 . A A . 83 MET O 1 1
18 38462 1 1 64 MET SD S -2.248 4.051 3.885 1.00 . A A . 83 MET SD 1 1
18 38463 1 1 65 GLY C C -0.078 -3.761 5.652 1.00 . A A . 84 GLY C 1 1
18 38464 1 1 65 GLY CA C -0.812 -2.611 6.289 1.00 . A A . 84 GLY CA 1 1
18 38465 1 1 65 GLY H H -2.315 -1.902 4.983 1.00 . A A . 84 GLY H 1 1
18 38466 1 1 65 GLY HA2 H -0.122 -2.040 6.895 1.00 . A A . 84 GLY HA2 1 1
18 38467 1 1 65 GLY HA3 H -1.599 -2.999 6.917 1.00 . A A . 84 GLY HA3 1 1
18 38468 1 1 65 GLY N N -1.384 -1.750 5.285 1.00 . A A . 84 GLY N 1 1
18 38469 1 1 65 GLY O O 0.917 -4.253 6.181 1.00 . A A . 84 GLY O 1 1
18 38470 1 1 66 THR C C 1.386 -4.758 3.157 1.00 . A A . 85 THR C 1 1
18 38471 1 1 66 THR CA C 0.072 -5.244 3.749 1.00 . A A . 85 THR CA 1 1
18 38472 1 1 66 THR CB C -0.845 -5.753 2.622 1.00 . A A . 85 THR CB 1 1
18 38473 1 1 66 THR CG2 C -1.692 -6.925 3.095 1.00 . A A . 85 THR CG2 1 1
18 38474 1 1 66 THR H H -1.396 -3.775 4.151 1.00 . A A . 85 THR H 1 1
18 38475 1 1 66 THR HA H 0.277 -6.051 4.430 1.00 . A A . 85 THR HA 1 1
18 38476 1 1 66 THR HB H -0.226 -6.083 1.799 1.00 . A A . 85 THR HB 1 1
18 38477 1 1 66 THR HG1 H -2.600 -4.825 2.510 1.00 . A A . 85 THR HG1 1 1
18 38478 1 1 66 THR HG21 H -1.059 -7.656 3.574 1.00 . A A . 85 THR HG21 1 1
18 38479 1 1 66 THR HG22 H -2.186 -7.378 2.246 1.00 . A A . 85 THR HG22 1 1
18 38480 1 1 66 THR HG23 H -2.433 -6.575 3.798 1.00 . A A . 85 THR HG23 1 1
18 38481 1 1 66 THR N N -0.569 -4.184 4.500 1.00 . A A . 85 THR N 1 1
18 38482 1 1 66 THR O O 2.389 -5.476 3.165 1.00 . A A . 85 THR O 1 1
18 38483 1 1 66 THR OG1 O -1.696 -4.687 2.172 1.00 . A A . 85 THR OG1 1 1
18 38484 1 1 67 ILE C C 3.592 -2.714 3.257 1.00 . A A . 86 ILE C 1 1
18 38485 1 1 67 ILE CA C 2.570 -2.900 2.135 1.00 . A A . 86 ILE CA 1 1
18 38486 1 1 67 ILE CB C 2.225 -1.542 1.475 1.00 . A A . 86 ILE CB 1 1
18 38487 1 1 67 ILE CD1 C 0.880 -0.577 -0.460 1.00 . A A . 86 ILE CD1 1 1
18 38488 1 1 67 ILE CG1 C 1.608 -1.780 0.095 1.00 . A A . 86 ILE CG1 1 1
18 38489 1 1 67 ILE CG2 C 3.451 -0.650 1.362 1.00 . A A . 86 ILE CG2 1 1
18 38490 1 1 67 ILE H H 0.523 -3.039 2.628 1.00 . A A . 86 ILE H 1 1
18 38491 1 1 67 ILE HA H 2.991 -3.550 1.382 1.00 . A A . 86 ILE HA 1 1
18 38492 1 1 67 ILE HB H 1.503 -1.040 2.100 1.00 . A A . 86 ILE HB 1 1
18 38493 1 1 67 ILE HD11 H 1.555 0.264 -0.498 1.00 . A A . 86 ILE HD11 1 1
18 38494 1 1 67 ILE HD12 H 0.042 -0.340 0.178 1.00 . A A . 86 ILE HD12 1 1
18 38495 1 1 67 ILE HD13 H 0.523 -0.799 -1.455 1.00 . A A . 86 ILE HD13 1 1
18 38496 1 1 67 ILE HG12 H 2.390 -2.043 -0.601 1.00 . A A . 86 ILE HG12 1 1
18 38497 1 1 67 ILE HG13 H 0.901 -2.595 0.161 1.00 . A A . 86 ILE HG13 1 1
18 38498 1 1 67 ILE HG21 H 4.234 -1.038 1.996 1.00 . A A . 86 ILE HG21 1 1
18 38499 1 1 67 ILE HG22 H 3.197 0.352 1.675 1.00 . A A . 86 ILE HG22 1 1
18 38500 1 1 67 ILE HG23 H 3.792 -0.633 0.334 1.00 . A A . 86 ILE HG23 1 1
18 38501 1 1 67 ILE N N 1.371 -3.531 2.657 1.00 . A A . 86 ILE N 1 1
18 38502 1 1 67 ILE O O 4.783 -2.987 3.084 1.00 . A A . 86 ILE O 1 1
18 38503 1 1 68 LYS C C 4.619 -3.424 6.002 1.00 . A A . 87 LYS C 1 1
18 38504 1 1 68 LYS CA C 3.965 -2.103 5.586 1.00 . A A . 87 LYS CA 1 1
18 38505 1 1 68 LYS CB C 3.168 -1.488 6.754 1.00 . A A . 87 LYS CB 1 1
18 38506 1 1 68 LYS CD C 3.148 -1.783 9.258 1.00 . A A . 87 LYS CD 1 1
18 38507 1 1 68 LYS CE C 4.358 -2.385 9.952 1.00 . A A . 87 LYS CE 1 1
18 38508 1 1 68 LYS CG C 2.891 -2.441 7.913 1.00 . A A . 87 LYS CG 1 1
18 38509 1 1 68 LYS H H 2.155 -2.070 4.490 1.00 . A A . 87 LYS H 1 1
18 38510 1 1 68 LYS HA H 4.748 -1.414 5.304 1.00 . A A . 87 LYS HA 1 1
18 38511 1 1 68 LYS HB2 H 3.722 -0.646 7.141 1.00 . A A . 87 LYS HB2 1 1
18 38512 1 1 68 LYS HB3 H 2.220 -1.136 6.374 1.00 . A A . 87 LYS HB3 1 1
18 38513 1 1 68 LYS HD2 H 3.318 -0.727 9.106 1.00 . A A . 87 LYS HD2 1 1
18 38514 1 1 68 LYS HD3 H 2.279 -1.921 9.886 1.00 . A A . 87 LYS HD3 1 1
18 38515 1 1 68 LYS HE2 H 5.092 -2.649 9.203 1.00 . A A . 87 LYS HE2 1 1
18 38516 1 1 68 LYS HE3 H 4.779 -1.651 10.623 1.00 . A A . 87 LYS HE3 1 1
18 38517 1 1 68 LYS HG2 H 1.859 -2.755 7.871 1.00 . A A . 87 LYS HG2 1 1
18 38518 1 1 68 LYS HG3 H 3.535 -3.305 7.818 1.00 . A A . 87 LYS HG3 1 1
18 38519 1 1 68 LYS HZ1 H 3.091 -3.981 10.404 1.00 . A A . 87 LYS HZ1 1 1
18 38520 1 1 68 LYS HZ2 H 3.925 -3.372 11.738 1.00 . A A . 87 LYS HZ2 1 1
18 38521 1 1 68 LYS HZ3 H 4.736 -4.339 10.606 1.00 . A A . 87 LYS HZ3 1 1
18 38522 1 1 68 LYS N N 3.110 -2.284 4.421 1.00 . A A . 87 LYS N 1 1
18 38523 1 1 68 LYS NZ N 4.002 -3.602 10.726 1.00 . A A . 87 LYS NZ 1 1
18 38524 1 1 68 LYS O O 5.752 -3.426 6.485 1.00 . A A . 87 LYS O 1 1
18 38525 1 1 69 LYS C C 5.711 -6.154 5.363 1.00 . A A . 88 LYS C 1 1
18 38526 1 1 69 LYS CA C 4.457 -5.853 6.170 1.00 . A A . 88 LYS CA 1 1
18 38527 1 1 69 LYS CB C 3.424 -6.956 5.930 1.00 . A A . 88 LYS CB 1 1
18 38528 1 1 69 LYS CD C 1.356 -8.140 6.716 1.00 . A A . 88 LYS CD 1 1
18 38529 1 1 69 LYS CE C 0.132 -8.059 7.611 1.00 . A A . 88 LYS CE 1 1
18 38530 1 1 69 LYS CG C 2.280 -6.953 6.927 1.00 . A A . 88 LYS CG 1 1
18 38531 1 1 69 LYS H H 3.008 -4.489 5.417 1.00 . A A . 88 LYS H 1 1
18 38532 1 1 69 LYS HA H 4.713 -5.831 7.218 1.00 . A A . 88 LYS HA 1 1
18 38533 1 1 69 LYS HB2 H 3.009 -6.834 4.940 1.00 . A A . 88 LYS HB2 1 1
18 38534 1 1 69 LYS HB3 H 3.919 -7.913 5.986 1.00 . A A . 88 LYS HB3 1 1
18 38535 1 1 69 LYS HD2 H 1.036 -8.156 5.685 1.00 . A A . 88 LYS HD2 1 1
18 38536 1 1 69 LYS HD3 H 1.896 -9.048 6.941 1.00 . A A . 88 LYS HD3 1 1
18 38537 1 1 69 LYS HE2 H 0.320 -7.337 8.393 1.00 . A A . 88 LYS HE2 1 1
18 38538 1 1 69 LYS HE3 H -0.711 -7.736 7.019 1.00 . A A . 88 LYS HE3 1 1
18 38539 1 1 69 LYS HG2 H 2.683 -6.995 7.928 1.00 . A A . 88 LYS HG2 1 1
18 38540 1 1 69 LYS HG3 H 1.716 -6.041 6.802 1.00 . A A . 88 LYS HG3 1 1
18 38541 1 1 69 LYS HZ1 H 0.686 -9.889 8.447 1.00 . A A . 88 LYS HZ1 1 1
18 38542 1 1 69 LYS HZ2 H -0.772 -9.941 7.594 1.00 . A A . 88 LYS HZ2 1 1
18 38543 1 1 69 LYS HZ3 H -0.713 -9.222 9.120 1.00 . A A . 88 LYS HZ3 1 1
18 38544 1 1 69 LYS N N 3.914 -4.545 5.809 1.00 . A A . 88 LYS N 1 1
18 38545 1 1 69 LYS NZ N -0.188 -9.367 8.236 1.00 . A A . 88 LYS NZ 1 1
18 38546 1 1 69 LYS O O 6.751 -6.510 5.914 1.00 . A A . 88 LYS O 1 1
18 38547 1 1 70 ARG C C 7.856 -5.328 3.305 1.00 . A A . 89 ARG C 1 1
18 38548 1 1 70 ARG CA C 6.699 -6.313 3.150 1.00 . A A . 89 ARG CA 1 1
18 38549 1 1 70 ARG CB C 6.201 -6.315 1.708 1.00 . A A . 89 ARG CB 1 1
18 38550 1 1 70 ARG CD C 4.725 -7.610 0.136 1.00 . A A . 89 ARG CD 1 1
18 38551 1 1 70 ARG CG C 5.791 -7.692 1.216 1.00 . A A . 89 ARG CG 1 1
18 38552 1 1 70 ARG CZ C 4.579 -6.748 -2.167 1.00 . A A . 89 ARG CZ 1 1
18 38553 1 1 70 ARG H H 4.760 -5.646 3.683 1.00 . A A . 89 ARG H 1 1
18 38554 1 1 70 ARG HA H 7.052 -7.302 3.400 1.00 . A A . 89 ARG HA 1 1
18 38555 1 1 70 ARG HB2 H 5.347 -5.659 1.634 1.00 . A A . 89 ARG HB2 1 1
18 38556 1 1 70 ARG HB3 H 6.986 -5.944 1.066 1.00 . A A . 89 ARG HB3 1 1
18 38557 1 1 70 ARG HD2 H 4.221 -8.563 0.073 1.00 . A A . 89 ARG HD2 1 1
18 38558 1 1 70 ARG HD3 H 4.013 -6.847 0.410 1.00 . A A . 89 ARG HD3 1 1
18 38559 1 1 70 ARG HE H 6.236 -7.480 -1.326 1.00 . A A . 89 ARG HE 1 1
18 38560 1 1 70 ARG HG2 H 6.659 -8.194 0.814 1.00 . A A . 89 ARG HG2 1 1
18 38561 1 1 70 ARG HG3 H 5.402 -8.257 2.051 1.00 . A A . 89 ARG HG3 1 1
18 38562 1 1 70 ARG HH11 H 2.855 -6.604 -1.115 1.00 . A A . 89 ARG HH11 1 1
18 38563 1 1 70 ARG HH12 H 2.789 -5.993 -2.739 1.00 . A A . 89 ARG HH12 1 1
18 38564 1 1 70 ARG HH21 H 6.103 -6.745 -3.500 1.00 . A A . 89 ARG HH21 1 1
18 38565 1 1 70 ARG HH22 H 4.614 -6.057 -4.071 1.00 . A A . 89 ARG HH22 1 1
18 38566 1 1 70 ARG N N 5.603 -5.992 4.053 1.00 . A A . 89 ARG N 1 1
18 38567 1 1 70 ARG NE N 5.285 -7.287 -1.177 1.00 . A A . 89 ARG NE 1 1
18 38568 1 1 70 ARG NH1 N 3.303 -6.434 -1.990 1.00 . A A . 89 ARG NH1 1 1
18 38569 1 1 70 ARG NH2 N 5.147 -6.511 -3.342 1.00 . A A . 89 ARG NH2 1 1
18 38570 1 1 70 ARG O O 9.020 -5.698 3.148 1.00 . A A . 89 ARG O 1 1
18 38571 1 1 71 LEU C C 9.413 -3.312 4.997 1.00 . A A . 90 LEU C 1 1
18 38572 1 1 71 LEU CA C 8.533 -3.041 3.784 1.00 . A A . 90 LEU CA 1 1
18 38573 1 1 71 LEU CB C 7.864 -1.673 3.935 1.00 . A A . 90 LEU CB 1 1
18 38574 1 1 71 LEU CD1 C 6.817 0.330 2.858 1.00 . A A . 90 LEU CD1 1 1
18 38575 1 1 71 LEU CD2 C 9.076 -0.435 2.121 1.00 . A A . 90 LEU CD2 1 1
18 38576 1 1 71 LEU CG C 7.716 -0.874 2.641 1.00 . A A . 90 LEU CG 1 1
18 38577 1 1 71 LEU H H 6.577 -3.852 3.724 1.00 . A A . 90 LEU H 1 1
18 38578 1 1 71 LEU HA H 9.153 -3.032 2.900 1.00 . A A . 90 LEU HA 1 1
18 38579 1 1 71 LEU HB2 H 6.881 -1.824 4.357 1.00 . A A . 90 LEU HB2 1 1
18 38580 1 1 71 LEU HB3 H 8.446 -1.086 4.629 1.00 . A A . 90 LEU HB3 1 1
18 38581 1 1 71 LEU HD11 H 6.082 0.378 2.069 1.00 . A A . 90 LEU HD11 1 1
18 38582 1 1 71 LEU HD12 H 7.413 1.231 2.850 1.00 . A A . 90 LEU HD12 1 1
18 38583 1 1 71 LEU HD13 H 6.316 0.238 3.811 1.00 . A A . 90 LEU HD13 1 1
18 38584 1 1 71 LEU HD21 H 9.212 -0.802 1.116 1.00 . A A . 90 LEU HD21 1 1
18 38585 1 1 71 LEU HD22 H 9.851 -0.833 2.758 1.00 . A A . 90 LEU HD22 1 1
18 38586 1 1 71 LEU HD23 H 9.129 0.644 2.120 1.00 . A A . 90 LEU HD23 1 1
18 38587 1 1 71 LEU HG H 7.257 -1.502 1.894 1.00 . A A . 90 LEU HG 1 1
18 38588 1 1 71 LEU N N 7.526 -4.083 3.616 1.00 . A A . 90 LEU N 1 1
18 38589 1 1 71 LEU O O 10.636 -3.366 4.886 1.00 . A A . 90 LEU O 1 1
18 38590 1 1 72 GLU C C 10.248 -5.009 7.446 1.00 . A A . 91 GLU C 1 1
18 38591 1 1 72 GLU CA C 9.514 -3.669 7.403 1.00 . A A . 91 GLU CA 1 1
18 38592 1 1 72 GLU CB C 8.561 -3.547 8.596 1.00 . A A . 91 GLU CB 1 1
18 38593 1 1 72 GLU CD C 7.061 -4.865 10.151 1.00 . A A . 91 GLU CD 1 1
18 38594 1 1 72 GLU CG C 7.609 -4.724 8.746 1.00 . A A . 91 GLU CG 1 1
18 38595 1 1 72 GLU H H 7.799 -3.512 6.160 1.00 . A A . 91 GLU H 1 1
18 38596 1 1 72 GLU HA H 10.246 -2.877 7.463 1.00 . A A . 91 GLU HA 1 1
18 38597 1 1 72 GLU HB2 H 9.143 -3.467 9.501 1.00 . A A . 91 GLU HB2 1 1
18 38598 1 1 72 GLU HB3 H 7.971 -2.649 8.479 1.00 . A A . 91 GLU HB3 1 1
18 38599 1 1 72 GLU HG2 H 6.781 -4.586 8.067 1.00 . A A . 91 GLU HG2 1 1
18 38600 1 1 72 GLU HG3 H 8.135 -5.632 8.487 1.00 . A A . 91 GLU HG3 1 1
18 38601 1 1 72 GLU N N 8.783 -3.495 6.150 1.00 . A A . 91 GLU N 1 1
18 38602 1 1 72 GLU O O 11.226 -5.168 8.176 1.00 . A A . 91 GLU O 1 1
18 38603 1 1 72 GLU OE1 O 7.768 -4.481 11.105 1.00 . A A . 91 GLU OE1 1 1
18 38604 1 1 72 GLU OE2 O 5.921 -5.352 10.312 1.00 . A A . 91 GLU OE2 1 1
18 38605 1 1 73 ASN C C 11.497 -7.364 5.598 1.00 . A A . 92 ASN C 1 1
18 38606 1 1 73 ASN CA C 10.385 -7.295 6.639 1.00 . A A . 92 ASN CA 1 1
18 38607 1 1 73 ASN CB C 9.331 -8.362 6.347 1.00 . A A . 92 ASN CB 1 1
18 38608 1 1 73 ASN CG C 9.285 -9.438 7.414 1.00 . A A . 92 ASN CG 1 1
18 38609 1 1 73 ASN H H 8.999 -5.787 6.094 1.00 . A A . 92 ASN H 1 1
18 38610 1 1 73 ASN HA H 10.810 -7.481 7.614 1.00 . A A . 92 ASN HA 1 1
18 38611 1 1 73 ASN HB2 H 8.358 -7.894 6.291 1.00 . A A . 92 ASN HB2 1 1
18 38612 1 1 73 ASN HB3 H 9.556 -8.829 5.399 1.00 . A A . 92 ASN HB3 1 1
18 38613 1 1 73 ASN HD21 H 7.379 -9.022 7.790 1.00 . A A . 92 ASN HD21 1 1
18 38614 1 1 73 ASN HD22 H 8.078 -10.284 8.744 1.00 . A A . 92 ASN HD22 1 1
18 38615 1 1 73 ASN N N 9.777 -5.971 6.663 1.00 . A A . 92 ASN N 1 1
18 38616 1 1 73 ASN ND2 N 8.131 -9.599 8.045 1.00 . A A . 92 ASN ND2 1 1
18 38617 1 1 73 ASN O O 12.166 -8.387 5.467 1.00 . A A . 92 ASN O 1 1
18 38618 1 1 73 ASN OD1 O 10.276 -10.123 7.669 1.00 . A A . 92 ASN OD1 1 1
18 38619 1 1 74 ASN C C 12.471 -7.217 2.740 1.00 . A A . 93 ASN C 1 1
18 38620 1 1 74 ASN CA C 12.706 -6.173 3.824 1.00 . A A . 93 ASN CA 1 1
18 38621 1 1 74 ASN CB C 14.116 -6.333 4.402 1.00 . A A . 93 ASN CB 1 1
18 38622 1 1 74 ASN CG C 14.954 -5.097 4.236 1.00 . A A . 93 ASN CG 1 1
18 38623 1 1 74 ASN H H 11.129 -5.474 5.054 1.00 . A A . 93 ASN H 1 1
18 38624 1 1 74 ASN HA H 12.626 -5.195 3.376 1.00 . A A . 93 ASN HA 1 1
18 38625 1 1 74 ASN HB2 H 14.048 -6.540 5.448 1.00 . A A . 93 ASN HB2 1 1
18 38626 1 1 74 ASN HB3 H 14.613 -7.153 3.907 1.00 . A A . 93 ASN HB3 1 1
18 38627 1 1 74 ASN HD21 H 16.212 -6.085 3.068 1.00 . A A . 93 ASN HD21 1 1
18 38628 1 1 74 ASN HD22 H 16.580 -4.435 3.367 1.00 . A A . 93 ASN HD22 1 1
18 38629 1 1 74 ASN N N 11.688 -6.261 4.872 1.00 . A A . 93 ASN N 1 1
18 38630 1 1 74 ASN ND2 N 16.022 -5.214 3.480 1.00 . A A . 93 ASN ND2 1 1
18 38631 1 1 74 ASN O O 13.351 -8.021 2.425 1.00 . A A . 93 ASN O 1 1
18 38632 1 1 74 ASN OD1 O 14.650 -4.044 4.796 1.00 . A A . 93 ASN OD1 1 1
18 38633 1 1 75 TYR C C 11.473 -7.632 -0.219 1.00 . A A . 94 TYR C 1 1
18 38634 1 1 75 TYR CA C 10.934 -8.138 1.115 1.00 . A A . 94 TYR CA 1 1
18 38635 1 1 75 TYR CB C 9.419 -8.325 1.036 1.00 . A A . 94 TYR CB 1 1
18 38636 1 1 75 TYR CD1 C 9.208 -10.542 -0.137 1.00 . A A . 94 TYR CD1 1 1
18 38637 1 1 75 TYR CD2 C 8.346 -8.607 -1.225 1.00 . A A . 94 TYR CD2 1 1
18 38638 1 1 75 TYR CE1 C 8.819 -11.325 -1.204 1.00 . A A . 94 TYR CE1 1 1
18 38639 1 1 75 TYR CE2 C 7.956 -9.380 -2.300 1.00 . A A . 94 TYR CE2 1 1
18 38640 1 1 75 TYR CG C 8.978 -9.174 -0.130 1.00 . A A . 94 TYR CG 1 1
18 38641 1 1 75 TYR CZ C 8.193 -10.738 -2.286 1.00 . A A . 94 TYR CZ 1 1
18 38642 1 1 75 TYR H H 10.589 -6.585 2.505 1.00 . A A . 94 TYR H 1 1
18 38643 1 1 75 TYR HA H 11.394 -9.088 1.339 1.00 . A A . 94 TYR HA 1 1
18 38644 1 1 75 TYR HB2 H 9.078 -8.804 1.940 1.00 . A A . 94 TYR HB2 1 1
18 38645 1 1 75 TYR HB3 H 8.947 -7.358 0.943 1.00 . A A . 94 TYR HB3 1 1
18 38646 1 1 75 TYR HD1 H 9.695 -10.994 0.711 1.00 . A A . 94 TYR HD1 1 1
18 38647 1 1 75 TYR HD2 H 8.161 -7.543 -1.230 1.00 . A A . 94 TYR HD2 1 1
18 38648 1 1 75 TYR HE1 H 9.006 -12.391 -1.184 1.00 . A A . 94 TYR HE1 1 1
18 38649 1 1 75 TYR HE2 H 7.466 -8.922 -3.146 1.00 . A A . 94 TYR HE2 1 1
18 38650 1 1 75 TYR HH H 7.782 -12.446 -3.098 1.00 . A A . 94 TYR HH 1 1
18 38651 1 1 75 TYR N N 11.270 -7.216 2.182 1.00 . A A . 94 TYR N 1 1
18 38652 1 1 75 TYR O O 11.755 -8.414 -1.126 1.00 . A A . 94 TYR O 1 1
18 38653 1 1 75 TYR OH O 7.810 -11.505 -3.360 1.00 . A A . 94 TYR OH 1 1
18 38654 1 1 76 TYR C C 13.566 -5.441 -1.516 1.00 . A A . 95 TYR C 1 1
18 38655 1 1 76 TYR CA C 12.090 -5.719 -1.572 1.00 . A A . 95 TYR CA 1 1
18 38656 1 1 76 TYR CB C 11.403 -4.386 -1.857 1.00 . A A . 95 TYR CB 1 1
18 38657 1 1 76 TYR CD1 C 9.016 -4.918 -2.395 1.00 . A A . 95 TYR CD1 1 1
18 38658 1 1 76 TYR CD2 C 9.475 -3.665 -0.428 1.00 . A A . 95 TYR CD2 1 1
18 38659 1 1 76 TYR CE1 C 7.671 -4.839 -2.141 1.00 . A A . 95 TYR CE1 1 1
18 38660 1 1 76 TYR CE2 C 8.130 -3.586 -0.158 1.00 . A A . 95 TYR CE2 1 1
18 38661 1 1 76 TYR CG C 9.937 -4.336 -1.546 1.00 . A A . 95 TYR CG 1 1
18 38662 1 1 76 TYR CZ C 7.227 -4.171 -1.021 1.00 . A A . 95 TYR CZ 1 1
18 38663 1 1 76 TYR H H 11.415 -5.750 0.431 1.00 . A A . 95 TYR H 1 1
18 38664 1 1 76 TYR HA H 11.900 -6.400 -2.388 1.00 . A A . 95 TYR HA 1 1
18 38665 1 1 76 TYR HB2 H 11.884 -3.618 -1.271 1.00 . A A . 95 TYR HB2 1 1
18 38666 1 1 76 TYR HB3 H 11.525 -4.152 -2.904 1.00 . A A . 95 TYR HB3 1 1
18 38667 1 1 76 TYR HD1 H 9.368 -5.444 -3.270 1.00 . A A . 95 TYR HD1 1 1
18 38668 1 1 76 TYR HD2 H 10.186 -3.209 0.244 1.00 . A A . 95 TYR HD2 1 1
18 38669 1 1 76 TYR HE1 H 6.971 -5.296 -2.818 1.00 . A A . 95 TYR HE1 1 1
18 38670 1 1 76 TYR HE2 H 7.790 -3.059 0.715 1.00 . A A . 95 TYR HE2 1 1
18 38671 1 1 76 TYR HH H 5.398 -3.968 -1.609 1.00 . A A . 95 TYR HH 1 1
18 38672 1 1 76 TYR N N 11.615 -6.323 -0.335 1.00 . A A . 95 TYR N 1 1
18 38673 1 1 76 TYR O O 14.232 -5.673 -0.509 1.00 . A A . 95 TYR O 1 1
18 38674 1 1 76 TYR OH O 5.880 -4.086 -0.765 1.00 . A A . 95 TYR OH 1 1
18 38675 1 1 77 TRP C C 15.345 -2.908 -2.446 1.00 . A A . 96 TRP C 1 1
18 38676 1 1 77 TRP CA C 15.386 -4.404 -2.706 1.00 . A A . 96 TRP CA 1 1
18 38677 1 1 77 TRP CB C 15.953 -4.672 -4.094 1.00 . A A . 96 TRP CB 1 1
18 38678 1 1 77 TRP CD1 C 18.083 -3.288 -3.865 1.00 . A A . 96 TRP CD1 1 1
18 38679 1 1 77 TRP CD2 C 18.397 -5.362 -4.627 1.00 . A A . 96 TRP CD2 1 1
18 38680 1 1 77 TRP CE2 C 19.647 -4.730 -4.534 1.00 . A A . 96 TRP CE2 1 1
18 38681 1 1 77 TRP CE3 C 18.332 -6.671 -5.086 1.00 . A A . 96 TRP CE3 1 1
18 38682 1 1 77 TRP CG C 17.419 -4.433 -4.181 1.00 . A A . 96 TRP CG 1 1
18 38683 1 1 77 TRP CH2 C 20.741 -6.655 -5.344 1.00 . A A . 96 TRP CH2 1 1
18 38684 1 1 77 TRP CZ2 C 20.831 -5.369 -4.892 1.00 . A A . 96 TRP CZ2 1 1
18 38685 1 1 77 TRP CZ3 C 19.505 -7.307 -5.443 1.00 . A A . 96 TRP CZ3 1 1
18 38686 1 1 77 TRP H H 13.470 -4.898 -3.420 1.00 . A A . 96 TRP H 1 1
18 38687 1 1 77 TRP HA H 15.998 -4.887 -1.961 1.00 . A A . 96 TRP HA 1 1
18 38688 1 1 77 TRP HB2 H 15.764 -5.701 -4.363 1.00 . A A . 96 TRP HB2 1 1
18 38689 1 1 77 TRP HB3 H 15.466 -4.024 -4.806 1.00 . A A . 96 TRP HB3 1 1
18 38690 1 1 77 TRP HD1 H 17.602 -2.384 -3.501 1.00 . A A . 96 TRP HD1 1 1
18 38691 1 1 77 TRP HE1 H 20.124 -2.793 -3.875 1.00 . A A . 96 TRP HE1 1 1
18 38692 1 1 77 TRP HE3 H 17.380 -7.189 -5.160 1.00 . A A . 96 TRP HE3 1 1
18 38693 1 1 77 TRP HH2 H 21.630 -7.192 -5.636 1.00 . A A . 96 TRP HH2 1 1
18 38694 1 1 77 TRP HZ2 H 21.790 -4.879 -4.820 1.00 . A A . 96 TRP HZ2 1 1
18 38695 1 1 77 TRP HZ3 H 19.476 -8.322 -5.806 1.00 . A A . 96 TRP HZ3 1 1
18 38696 1 1 77 TRP N N 14.048 -4.928 -2.622 1.00 . A A . 96 TRP N 1 1
18 38697 1 1 77 TRP NE1 N 19.428 -3.466 -4.055 1.00 . A A . 96 TRP NE1 1 1
18 38698 1 1 77 TRP O O 16.004 -2.390 -1.550 1.00 . A A . 96 TRP O 1 1
18 38699 1 1 78 SER C C 12.951 -0.404 -3.074 1.00 . A A . 97 SER C 1 1
18 38700 1 1 78 SER CA C 14.426 -0.792 -3.164 1.00 . A A . 97 SER CA 1 1
18 38701 1 1 78 SER CB C 15.076 -0.179 -4.399 1.00 . A A . 97 SER CB 1 1
18 38702 1 1 78 SER H H 14.013 -2.712 -3.907 1.00 . A A . 97 SER H 1 1
18 38703 1 1 78 SER HA H 14.944 -0.453 -2.279 1.00 . A A . 97 SER HA 1 1
18 38704 1 1 78 SER HB2 H 14.617 -0.604 -5.276 1.00 . A A . 97 SER HB2 1 1
18 38705 1 1 78 SER HB3 H 14.934 0.887 -4.392 1.00 . A A . 97 SER HB3 1 1
18 38706 1 1 78 SER HG H 16.962 0.296 -4.074 1.00 . A A . 97 SER HG 1 1
18 38707 1 1 78 SER N N 14.545 -2.229 -3.240 1.00 . A A . 97 SER N 1 1
18 38708 1 1 78 SER O O 12.072 -1.236 -3.310 1.00 . A A . 97 SER O 1 1
18 38709 1 1 78 SER OG O 16.467 -0.458 -4.448 1.00 . A A . 97 SER OG 1 1
18 38710 1 1 79 ALA C C 10.559 1.389 -3.910 1.00 . A A . 98 ALA C 1 1
18 38711 1 1 79 ALA CA C 11.299 1.319 -2.580 1.00 . A A . 98 ALA CA 1 1
18 38712 1 1 79 ALA CB C 11.278 2.674 -1.900 1.00 . A A . 98 ALA CB 1 1
18 38713 1 1 79 ALA H H 13.411 1.492 -2.624 1.00 . A A . 98 ALA H 1 1
18 38714 1 1 79 ALA HA H 10.790 0.616 -1.937 1.00 . A A . 98 ALA HA 1 1
18 38715 1 1 79 ALA HB1 H 12.092 3.275 -2.273 1.00 . A A . 98 ALA HB1 1 1
18 38716 1 1 79 ALA HB2 H 11.386 2.541 -0.834 1.00 . A A . 98 ALA HB2 1 1
18 38717 1 1 79 ALA HB3 H 10.340 3.166 -2.108 1.00 . A A . 98 ALA HB3 1 1
18 38718 1 1 79 ALA N N 12.674 0.856 -2.752 1.00 . A A . 98 ALA N 1 1
18 38719 1 1 79 ALA O O 9.336 1.531 -3.944 1.00 . A A . 98 ALA O 1 1
18 38720 1 1 80 SER C C 9.814 0.078 -6.531 1.00 . A A . 99 SER C 1 1
18 38721 1 1 80 SER CA C 10.733 1.286 -6.334 1.00 . A A . 99 SER CA 1 1
18 38722 1 1 80 SER CB C 11.869 1.283 -7.356 1.00 . A A . 99 SER CB 1 1
18 38723 1 1 80 SER H H 12.280 1.197 -4.906 1.00 . A A . 99 SER H 1 1
18 38724 1 1 80 SER HA H 10.154 2.190 -6.448 1.00 . A A . 99 SER HA 1 1
18 38725 1 1 80 SER HB2 H 11.830 0.375 -7.940 1.00 . A A . 99 SER HB2 1 1
18 38726 1 1 80 SER HB3 H 11.769 2.138 -8.010 1.00 . A A . 99 SER HB3 1 1
18 38727 1 1 80 SER HG H 13.391 2.283 -6.606 1.00 . A A . 99 SER HG 1 1
18 38728 1 1 80 SER N N 11.306 1.280 -4.998 1.00 . A A . 99 SER N 1 1
18 38729 1 1 80 SER O O 8.921 0.093 -7.375 1.00 . A A . 99 SER O 1 1
18 38730 1 1 80 SER OG O 13.126 1.356 -6.694 1.00 . A A . 99 SER OG 1 1
18 38731 1 1 81 GLU C C 7.856 -1.915 -5.126 1.00 . A A . 100 GLU C 1 1
18 38732 1 1 81 GLU CA C 9.215 -2.159 -5.781 1.00 . A A . 100 GLU CA 1 1
18 38733 1 1 81 GLU CB C 9.955 -3.297 -5.076 1.00 . A A . 100 GLU CB 1 1
18 38734 1 1 81 GLU CD C 11.070 -5.546 -5.246 1.00 . A A . 100 GLU CD 1 1
18 38735 1 1 81 GLU CG C 10.246 -4.496 -5.962 1.00 . A A . 100 GLU CG 1 1
18 38736 1 1 81 GLU H H 10.727 -0.896 -5.037 1.00 . A A . 100 GLU H 1 1
18 38737 1 1 81 GLU HA H 9.071 -2.413 -6.821 1.00 . A A . 100 GLU HA 1 1
18 38738 1 1 81 GLU HB2 H 10.897 -2.918 -4.709 1.00 . A A . 100 GLU HB2 1 1
18 38739 1 1 81 GLU HB3 H 9.364 -3.632 -4.235 1.00 . A A . 100 GLU HB3 1 1
18 38740 1 1 81 GLU HG2 H 9.310 -4.939 -6.268 1.00 . A A . 100 GLU HG2 1 1
18 38741 1 1 81 GLU HG3 H 10.790 -4.162 -6.833 1.00 . A A . 100 GLU HG3 1 1
18 38742 1 1 81 GLU N N 10.020 -0.952 -5.715 1.00 . A A . 100 GLU N 1 1
18 38743 1 1 81 GLU O O 6.834 -2.438 -5.566 1.00 . A A . 100 GLU O 1 1
18 38744 1 1 81 GLU OE1 O 12.264 -5.291 -4.983 1.00 . A A . 100 GLU OE1 1 1
18 38745 1 1 81 GLU OE2 O 10.530 -6.638 -4.957 1.00 . A A . 100 GLU OE2 1 1
18 38746 1 1 82 CYS C C 5.746 0.167 -4.102 1.00 . A A . 101 CYS C 1 1
18 38747 1 1 82 CYS CA C 6.661 -0.773 -3.329 1.00 . A A . 101 CYS CA 1 1
18 38748 1 1 82 CYS CB C 7.041 -0.144 -1.988 1.00 . A A . 101 CYS CB 1 1
18 38749 1 1 82 CYS H H 8.697 -0.631 -3.860 1.00 . A A . 101 CYS H 1 1
18 38750 1 1 82 CYS HA H 6.140 -1.701 -3.147 1.00 . A A . 101 CYS HA 1 1
18 38751 1 1 82 CYS HB2 H 8.108 -0.237 -1.844 1.00 . A A . 101 CYS HB2 1 1
18 38752 1 1 82 CYS HB3 H 6.776 0.902 -2.003 1.00 . A A . 101 CYS HB3 1 1
18 38753 1 1 82 CYS HG H 5.829 -2.113 -0.911 1.00 . A A . 101 CYS HG 1 1
18 38754 1 1 82 CYS N N 7.862 -1.074 -4.100 1.00 . A A . 101 CYS N 1 1
18 38755 1 1 82 CYS O O 4.544 0.241 -3.841 1.00 . A A . 101 CYS O 1 1
18 38756 1 1 82 CYS SG S 6.232 -0.896 -0.562 1.00 . A A . 101 CYS SG 1 1
18 38757 1 1 83 MET C C 4.475 1.043 -6.652 1.00 . A A . 102 MET C 1 1
18 38758 1 1 83 MET CA C 5.557 1.804 -5.894 1.00 . A A . 102 MET CA 1 1
18 38759 1 1 83 MET CB C 6.479 2.526 -6.877 1.00 . A A . 102 MET CB 1 1
18 38760 1 1 83 MET CE C 8.395 5.440 -6.350 1.00 . A A . 102 MET CE 1 1
18 38761 1 1 83 MET CG C 6.137 3.996 -7.061 1.00 . A A . 102 MET CG 1 1
18 38762 1 1 83 MET H H 7.292 0.817 -5.189 1.00 . A A . 102 MET H 1 1
18 38763 1 1 83 MET HA H 5.086 2.532 -5.252 1.00 . A A . 102 MET HA 1 1
18 38764 1 1 83 MET HB2 H 7.495 2.455 -6.518 1.00 . A A . 102 MET HB2 1 1
18 38765 1 1 83 MET HB3 H 6.412 2.040 -7.838 1.00 . A A . 102 MET HB3 1 1
18 38766 1 1 83 MET HE1 H 8.730 4.566 -5.810 1.00 . A A . 102 MET HE1 1 1
18 38767 1 1 83 MET HE2 H 7.757 6.034 -5.711 1.00 . A A . 102 MET HE2 1 1
18 38768 1 1 83 MET HE3 H 9.253 6.027 -6.646 1.00 . A A . 102 MET HE3 1 1
18 38769 1 1 83 MET HG2 H 5.269 4.074 -7.697 1.00 . A A . 102 MET HG2 1 1
18 38770 1 1 83 MET HG3 H 5.913 4.423 -6.094 1.00 . A A . 102 MET HG3 1 1
18 38771 1 1 83 MET N N 6.324 0.895 -5.052 1.00 . A A . 102 MET N 1 1
18 38772 1 1 83 MET O O 3.400 1.579 -6.930 1.00 . A A . 102 MET O 1 1
18 38773 1 1 83 MET SD S 7.484 4.933 -7.807 1.00 . A A . 102 MET SD 1 1
18 38774 1 1 84 GLN C C 2.644 -1.406 -6.724 1.00 . A A . 103 GLN C 1 1
18 38775 1 1 84 GLN CA C 3.813 -1.079 -7.645 1.00 . A A . 103 GLN CA 1 1
18 38776 1 1 84 GLN CB C 4.495 -2.372 -8.096 1.00 . A A . 103 GLN CB 1 1
18 38777 1 1 84 GLN CD C 3.347 -3.081 -10.231 1.00 . A A . 103 GLN CD 1 1
18 38778 1 1 84 GLN CG C 4.607 -2.511 -9.606 1.00 . A A . 103 GLN CG 1 1
18 38779 1 1 84 GLN H H 5.643 -0.581 -6.706 1.00 . A A . 103 GLN H 1 1
18 38780 1 1 84 GLN HA H 3.443 -0.550 -8.512 1.00 . A A . 103 GLN HA 1 1
18 38781 1 1 84 GLN HB2 H 5.491 -2.403 -7.676 1.00 . A A . 103 GLN HB2 1 1
18 38782 1 1 84 GLN HB3 H 3.931 -3.212 -7.720 1.00 . A A . 103 GLN HB3 1 1
18 38783 1 1 84 GLN HE21 H 4.266 -4.809 -10.565 1.00 . A A . 103 GLN HE21 1 1
18 38784 1 1 84 GLN HE22 H 2.621 -4.722 -11.082 1.00 . A A . 103 GLN HE22 1 1
18 38785 1 1 84 GLN HG2 H 4.792 -1.536 -10.032 1.00 . A A . 103 GLN HG2 1 1
18 38786 1 1 84 GLN HG3 H 5.434 -3.166 -9.834 1.00 . A A . 103 GLN HG3 1 1
18 38787 1 1 84 GLN N N 4.765 -0.217 -6.959 1.00 . A A . 103 GLN N 1 1
18 38788 1 1 84 GLN NE2 N 3.417 -4.329 -10.669 1.00 . A A . 103 GLN NE2 1 1
18 38789 1 1 84 GLN O O 1.482 -1.366 -7.133 1.00 . A A . 103 GLN O 1 1
18 38790 1 1 84 GLN OE1 O 2.320 -2.408 -10.318 1.00 . A A . 103 GLN OE1 1 1
18 38791 1 1 85 ASP C C 1.057 -0.914 -4.159 1.00 . A A . 104 ASP C 1 1
18 38792 1 1 85 ASP CA C 1.955 -2.090 -4.494 1.00 . A A . 104 ASP CA 1 1
18 38793 1 1 85 ASP CB C 2.616 -2.607 -3.222 1.00 . A A . 104 ASP CB 1 1
18 38794 1 1 85 ASP CG C 3.590 -3.725 -3.491 1.00 . A A . 104 ASP CG 1 1
18 38795 1 1 85 ASP H H 3.904 -1.676 -5.197 1.00 . A A . 104 ASP H 1 1
18 38796 1 1 85 ASP HA H 1.355 -2.877 -4.924 1.00 . A A . 104 ASP HA 1 1
18 38797 1 1 85 ASP HB2 H 3.150 -1.797 -2.747 1.00 . A A . 104 ASP HB2 1 1
18 38798 1 1 85 ASP HB3 H 1.852 -2.971 -2.551 1.00 . A A . 104 ASP HB3 1 1
18 38799 1 1 85 ASP N N 2.963 -1.709 -5.474 1.00 . A A . 104 ASP N 1 1
18 38800 1 1 85 ASP O O -0.159 -1.059 -4.073 1.00 . A A . 104 ASP O 1 1
18 38801 1 1 85 ASP OD1 O 3.187 -4.722 -4.122 1.00 . A A . 104 ASP OD1 1 1
18 38802 1 1 85 ASP OD2 O 4.766 -3.609 -3.080 1.00 . A A . 104 ASP OD2 1 1
18 38803 1 1 86 PHE C C -0.042 1.788 -4.831 1.00 . A A . 105 PHE C 1 1
18 38804 1 1 86 PHE CA C 0.917 1.472 -3.689 1.00 . A A . 105 PHE CA 1 1
18 38805 1 1 86 PHE CB C 1.871 2.642 -3.463 1.00 . A A . 105 PHE CB 1 1
18 38806 1 1 86 PHE CD1 C 1.014 3.987 -1.528 1.00 . A A . 105 PHE CD1 1 1
18 38807 1 1 86 PHE CD2 C 2.935 2.616 -1.186 1.00 . A A . 105 PHE CD2 1 1
18 38808 1 1 86 PHE CE1 C 1.075 4.402 -0.213 1.00 . A A . 105 PHE CE1 1 1
18 38809 1 1 86 PHE CE2 C 2.999 3.026 0.130 1.00 . A A . 105 PHE CE2 1 1
18 38810 1 1 86 PHE CG C 1.941 3.090 -2.030 1.00 . A A . 105 PHE CG 1 1
18 38811 1 1 86 PHE CZ C 2.070 3.916 0.619 1.00 . A A . 105 PHE CZ 1 1
18 38812 1 1 86 PHE H H 2.648 0.293 -4.022 1.00 . A A . 105 PHE H 1 1
18 38813 1 1 86 PHE HA H 0.345 1.305 -2.790 1.00 . A A . 105 PHE HA 1 1
18 38814 1 1 86 PHE HB2 H 2.866 2.350 -3.765 1.00 . A A . 105 PHE HB2 1 1
18 38815 1 1 86 PHE HB3 H 1.551 3.483 -4.060 1.00 . A A . 105 PHE HB3 1 1
18 38816 1 1 86 PHE HD1 H 0.235 4.364 -2.176 1.00 . A A . 105 PHE HD1 1 1
18 38817 1 1 86 PHE HD2 H 3.663 1.914 -1.565 1.00 . A A . 105 PHE HD2 1 1
18 38818 1 1 86 PHE HE1 H 0.346 5.102 0.166 1.00 . A A . 105 PHE HE1 1 1
18 38819 1 1 86 PHE HE2 H 3.777 2.649 0.779 1.00 . A A . 105 PHE HE2 1 1
18 38820 1 1 86 PHE HZ H 2.120 4.235 1.649 1.00 . A A . 105 PHE HZ 1 1
18 38821 1 1 86 PHE N N 1.666 0.253 -3.975 1.00 . A A . 105 PHE N 1 1
18 38822 1 1 86 PHE O O -1.207 2.116 -4.605 1.00 . A A . 105 PHE O 1 1
18 38823 1 1 87 ASN C C -1.530 0.896 -7.274 1.00 . A A . 106 ASN C 1 1
18 38824 1 1 87 ASN CA C -0.370 1.885 -7.246 1.00 . A A . 106 ASN CA 1 1
18 38825 1 1 87 ASN CB C 0.474 1.736 -8.516 1.00 . A A . 106 ASN CB 1 1
18 38826 1 1 87 ASN CG C -0.292 2.095 -9.775 1.00 . A A . 106 ASN CG 1 1
18 38827 1 1 87 ASN H H 1.399 1.427 -6.171 1.00 . A A . 106 ASN H 1 1
18 38828 1 1 87 ASN HA H -0.767 2.888 -7.197 1.00 . A A . 106 ASN HA 1 1
18 38829 1 1 87 ASN HB2 H 1.334 2.382 -8.446 1.00 . A A . 106 ASN HB2 1 1
18 38830 1 1 87 ASN HB3 H 0.805 0.711 -8.600 1.00 . A A . 106 ASN HB3 1 1
18 38831 1 1 87 ASN HD21 H -0.239 0.199 -10.372 1.00 . A A . 106 ASN HD21 1 1
18 38832 1 1 87 ASN HD22 H -1.035 1.305 -11.435 1.00 . A A . 106 ASN HD22 1 1
18 38833 1 1 87 ASN N N 0.453 1.667 -6.060 1.00 . A A . 106 ASN N 1 1
18 38834 1 1 87 ASN ND2 N -0.550 1.102 -10.611 1.00 . A A . 106 ASN ND2 1 1
18 38835 1 1 87 ASN O O -2.656 1.250 -7.627 1.00 . A A . 106 ASN O 1 1
18 38836 1 1 87 ASN OD1 O -0.645 3.254 -9.996 1.00 . A A . 106 ASN OD1 1 1
18 38837 1 1 88 THR C C -3.269 -1.141 -5.731 1.00 . A A . 107 THR C 1 1
18 38838 1 1 88 THR CA C -2.236 -1.396 -6.832 1.00 . A A . 107 THR CA 1 1
18 38839 1 1 88 THR CB C -1.550 -2.753 -6.595 1.00 . A A . 107 THR CB 1 1
18 38840 1 1 88 THR CG2 C -2.566 -3.882 -6.529 1.00 . A A . 107 THR CG2 1 1
18 38841 1 1 88 THR H H -0.316 -0.547 -6.623 1.00 . A A . 107 THR H 1 1
18 38842 1 1 88 THR HA H -2.740 -1.432 -7.786 1.00 . A A . 107 THR HA 1 1
18 38843 1 1 88 THR HB H -1.022 -2.708 -5.655 1.00 . A A . 107 THR HB 1 1
18 38844 1 1 88 THR HG1 H 0.259 -2.648 -7.393 1.00 . A A . 107 THR HG1 1 1
18 38845 1 1 88 THR HG21 H -2.696 -4.186 -5.500 1.00 . A A . 107 THR HG21 1 1
18 38846 1 1 88 THR HG22 H -2.214 -4.721 -7.112 1.00 . A A . 107 THR HG22 1 1
18 38847 1 1 88 THR HG23 H -3.511 -3.539 -6.927 1.00 . A A . 107 THR HG23 1 1
18 38848 1 1 88 THR N N -1.240 -0.337 -6.883 1.00 . A A . 107 THR N 1 1
18 38849 1 1 88 THR O O -4.470 -1.306 -5.942 1.00 . A A . 107 THR O 1 1
18 38850 1 1 88 THR OG1 O -0.606 -3.004 -7.645 1.00 . A A . 107 THR OG1 1 1
18 38851 1 1 89 MET C C -4.716 0.611 -3.821 1.00 . A A . 108 MET C 1 1
18 38852 1 1 89 MET CA C -3.657 -0.420 -3.430 1.00 . A A . 108 MET CA 1 1
18 38853 1 1 89 MET CB C -2.811 0.104 -2.263 1.00 . A A . 108 MET CB 1 1
18 38854 1 1 89 MET CE C -2.426 2.948 0.280 1.00 . A A . 108 MET CE 1 1
18 38855 1 1 89 MET CG C -3.579 0.963 -1.271 1.00 . A A . 108 MET CG 1 1
18 38856 1 1 89 MET H H -1.815 -0.663 -4.445 1.00 . A A . 108 MET H 1 1
18 38857 1 1 89 MET HA H -4.152 -1.329 -3.125 1.00 . A A . 108 MET HA 1 1
18 38858 1 1 89 MET HB2 H -2.401 -0.740 -1.729 1.00 . A A . 108 MET HB2 1 1
18 38859 1 1 89 MET HB3 H -1.999 0.694 -2.661 1.00 . A A . 108 MET HB3 1 1
18 38860 1 1 89 MET HE1 H -2.424 4.003 0.513 1.00 . A A . 108 MET HE1 1 1
18 38861 1 1 89 MET HE2 H -1.416 2.572 0.303 1.00 . A A . 108 MET HE2 1 1
18 38862 1 1 89 MET HE3 H -3.024 2.420 1.009 1.00 . A A . 108 MET HE3 1 1
18 38863 1 1 89 MET HG2 H -4.635 0.875 -1.481 1.00 . A A . 108 MET HG2 1 1
18 38864 1 1 89 MET HG3 H -3.381 0.599 -0.273 1.00 . A A . 108 MET HG3 1 1
18 38865 1 1 89 MET N N -2.790 -0.737 -4.561 1.00 . A A . 108 MET N 1 1
18 38866 1 1 89 MET O O -5.894 0.463 -3.490 1.00 . A A . 108 MET O 1 1
18 38867 1 1 89 MET SD S -3.117 2.704 -1.354 1.00 . A A . 108 MET SD 1 1
18 38868 1 1 90 PHE C C -6.195 2.247 -5.973 1.00 . A A . 109 PHE C 1 1
18 38869 1 1 90 PHE CA C -5.187 2.720 -4.931 1.00 . A A . 109 PHE CA 1 1
18 38870 1 1 90 PHE CB C -4.386 3.909 -5.463 1.00 . A A . 109 PHE CB 1 1
18 38871 1 1 90 PHE CD1 C -4.721 5.407 -3.477 1.00 . A A . 109 PHE CD1 1 1
18 38872 1 1 90 PHE CD2 C -2.493 5.029 -4.245 1.00 . A A . 109 PHE CD2 1 1
18 38873 1 1 90 PHE CE1 C -4.237 6.221 -2.473 1.00 . A A . 109 PHE CE1 1 1
18 38874 1 1 90 PHE CE2 C -2.005 5.844 -3.241 1.00 . A A . 109 PHE CE2 1 1
18 38875 1 1 90 PHE CG C -3.856 4.801 -4.375 1.00 . A A . 109 PHE CG 1 1
18 38876 1 1 90 PHE CZ C -2.878 6.441 -2.354 1.00 . A A . 109 PHE CZ 1 1
18 38877 1 1 90 PHE H H -3.351 1.675 -4.818 1.00 . A A . 109 PHE H 1 1
18 38878 1 1 90 PHE HA H -5.726 3.030 -4.049 1.00 . A A . 109 PHE HA 1 1
18 38879 1 1 90 PHE HB2 H -3.547 3.543 -6.034 1.00 . A A . 109 PHE HB2 1 1
18 38880 1 1 90 PHE HB3 H -5.021 4.505 -6.104 1.00 . A A . 109 PHE HB3 1 1
18 38881 1 1 90 PHE HD1 H -5.783 5.237 -3.570 1.00 . A A . 109 PHE HD1 1 1
18 38882 1 1 90 PHE HD2 H -1.809 4.562 -4.938 1.00 . A A . 109 PHE HD2 1 1
18 38883 1 1 90 PHE HE1 H -4.922 6.687 -1.779 1.00 . A A . 109 PHE HE1 1 1
18 38884 1 1 90 PHE HE2 H -0.941 6.015 -3.150 1.00 . A A . 109 PHE HE2 1 1
18 38885 1 1 90 PHE HZ H -2.501 7.078 -1.569 1.00 . A A . 109 PHE HZ 1 1
18 38886 1 1 90 PHE N N -4.291 1.640 -4.543 1.00 . A A . 109 PHE N 1 1
18 38887 1 1 90 PHE O O -7.387 2.540 -5.870 1.00 . A A . 109 PHE O 1 1
18 38888 1 1 91 THR C C -7.601 0.012 -7.477 1.00 . A A . 110 THR C 1 1
18 38889 1 1 91 THR CA C -6.587 1.003 -8.025 1.00 . A A . 110 THR CA 1 1
18 38890 1 1 91 THR CB C -5.778 0.336 -9.148 1.00 . A A . 110 THR CB 1 1
18 38891 1 1 91 THR CG2 C -5.452 1.338 -10.237 1.00 . A A . 110 THR CG2 1 1
18 38892 1 1 91 THR H H -4.769 1.250 -6.964 1.00 . A A . 110 THR H 1 1
18 38893 1 1 91 THR HA H -7.116 1.849 -8.443 1.00 . A A . 110 THR HA 1 1
18 38894 1 1 91 THR HB H -6.369 -0.459 -9.577 1.00 . A A . 110 THR HB 1 1
18 38895 1 1 91 THR HG1 H -3.899 0.484 -8.547 1.00 . A A . 110 THR HG1 1 1
18 38896 1 1 91 THR HG21 H -5.154 2.272 -9.786 1.00 . A A . 110 THR HG21 1 1
18 38897 1 1 91 THR HG22 H -6.326 1.497 -10.851 1.00 . A A . 110 THR HG22 1 1
18 38898 1 1 91 THR HG23 H -4.647 0.958 -10.846 1.00 . A A . 110 THR HG23 1 1
18 38899 1 1 91 THR N N -5.721 1.494 -6.961 1.00 . A A . 110 THR N 1 1
18 38900 1 1 91 THR O O -8.752 -0.012 -7.905 1.00 . A A . 110 THR O 1 1
18 38901 1 1 91 THR OG1 O -4.564 -0.214 -8.626 1.00 . A A . 110 THR OG1 1 1
18 38902 1 1 92 ASN C C -9.292 -1.090 -5.329 1.00 . A A . 111 ASN C 1 1
18 38903 1 1 92 ASN CA C -8.011 -1.760 -5.839 1.00 . A A . 111 ASN CA 1 1
18 38904 1 1 92 ASN CB C -7.225 -2.415 -4.689 1.00 . A A . 111 ASN CB 1 1
18 38905 1 1 92 ASN CG C -8.094 -2.865 -3.529 1.00 . A A . 111 ASN CG 1 1
18 38906 1 1 92 ASN H H -6.200 -0.746 -6.284 1.00 . A A . 111 ASN H 1 1
18 38907 1 1 92 ASN HA H -8.284 -2.522 -6.554 1.00 . A A . 111 ASN HA 1 1
18 38908 1 1 92 ASN HB2 H -6.704 -3.279 -5.070 1.00 . A A . 111 ASN HB2 1 1
18 38909 1 1 92 ASN HB3 H -6.501 -1.706 -4.314 1.00 . A A . 111 ASN HB3 1 1
18 38910 1 1 92 ASN HD21 H -6.814 -2.067 -2.227 1.00 . A A . 111 ASN HD21 1 1
18 38911 1 1 92 ASN HD22 H -8.206 -2.838 -1.541 1.00 . A A . 111 ASN HD22 1 1
18 38912 1 1 92 ASN N N -7.154 -0.793 -6.526 1.00 . A A . 111 ASN N 1 1
18 38913 1 1 92 ASN ND2 N -7.660 -2.560 -2.312 1.00 . A A . 111 ASN ND2 1 1
18 38914 1 1 92 ASN O O -10.399 -1.557 -5.611 1.00 . A A . 111 ASN O 1 1
18 38915 1 1 92 ASN OD1 O -9.133 -3.496 -3.716 1.00 . A A . 111 ASN OD1 1 1
18 38916 1 1 93 CYS C C -11.150 1.286 -5.233 1.00 . A A . 112 CYS C 1 1
18 38917 1 1 93 CYS CA C -10.273 0.768 -4.092 1.00 . A A . 112 CYS CA 1 1
18 38918 1 1 93 CYS CB C -9.773 1.933 -3.231 1.00 . A A . 112 CYS CB 1 1
18 38919 1 1 93 CYS H H -8.232 0.326 -4.391 1.00 . A A . 112 CYS H 1 1
18 38920 1 1 93 CYS HA H -10.860 0.103 -3.475 1.00 . A A . 112 CYS HA 1 1
18 38921 1 1 93 CYS HB2 H -9.487 1.557 -2.262 1.00 . A A . 112 CYS HB2 1 1
18 38922 1 1 93 CYS HB3 H -8.910 2.374 -3.709 1.00 . A A . 112 CYS HB3 1 1
18 38923 1 1 93 CYS HG H -10.611 3.941 -1.900 1.00 . A A . 112 CYS HG 1 1
18 38924 1 1 93 CYS N N -9.137 0.014 -4.602 1.00 . A A . 112 CYS N 1 1
18 38925 1 1 93 CYS O O -12.376 1.316 -5.119 1.00 . A A . 112 CYS O 1 1
18 38926 1 1 93 CYS SG S -10.985 3.249 -2.968 1.00 . A A . 112 CYS SG 1 1
18 38927 1 1 94 TYR C C -12.080 1.173 -8.185 1.00 . A A . 113 TYR C 1 1
18 38928 1 1 94 TYR CA C -11.236 2.234 -7.475 1.00 . A A . 113 TYR CA 1 1
18 38929 1 1 94 TYR CB C -10.254 2.846 -8.480 1.00 . A A . 113 TYR CB 1 1
18 38930 1 1 94 TYR CD1 C -9.889 4.796 -6.905 1.00 . A A . 113 TYR CD1 1 1
18 38931 1 1 94 TYR CD2 C -8.160 4.258 -8.457 1.00 . A A . 113 TYR CD2 1 1
18 38932 1 1 94 TYR CE1 C -9.127 5.838 -6.414 1.00 . A A . 113 TYR CE1 1 1
18 38933 1 1 94 TYR CE2 C -7.391 5.297 -7.968 1.00 . A A . 113 TYR CE2 1 1
18 38934 1 1 94 TYR CG C -9.421 3.989 -7.935 1.00 . A A . 113 TYR CG 1 1
18 38935 1 1 94 TYR CZ C -7.877 6.082 -6.946 1.00 . A A . 113 TYR CZ 1 1
18 38936 1 1 94 TYR H H -9.543 1.582 -6.383 1.00 . A A . 113 TYR H 1 1
18 38937 1 1 94 TYR HA H -11.889 3.010 -7.107 1.00 . A A . 113 TYR HA 1 1
18 38938 1 1 94 TYR HB2 H -9.575 2.076 -8.814 1.00 . A A . 113 TYR HB2 1 1
18 38939 1 1 94 TYR HB3 H -10.811 3.217 -9.329 1.00 . A A . 113 TYR HB3 1 1
18 38940 1 1 94 TYR HD1 H -10.865 4.603 -6.487 1.00 . A A . 113 TYR HD1 1 1
18 38941 1 1 94 TYR HD2 H -7.782 3.643 -9.260 1.00 . A A . 113 TYR HD2 1 1
18 38942 1 1 94 TYR HE1 H -9.510 6.454 -5.614 1.00 . A A . 113 TYR HE1 1 1
18 38943 1 1 94 TYR HE2 H -6.412 5.487 -8.384 1.00 . A A . 113 TYR HE2 1 1
18 38944 1 1 94 TYR HH H -6.209 7.054 -6.797 1.00 . A A . 113 TYR HH 1 1
18 38945 1 1 94 TYR N N -10.519 1.673 -6.334 1.00 . A A . 113 TYR N 1 1
18 38946 1 1 94 TYR O O -13.087 1.495 -8.815 1.00 . A A . 113 TYR O 1 1
18 38947 1 1 94 TYR OH O -7.118 7.127 -6.463 1.00 . A A . 113 TYR OH 1 1
18 38948 1 1 95 ILE C C -13.382 -1.834 -7.892 1.00 . A A . 114 ILE C 1 1
18 38949 1 1 95 ILE CA C -12.332 -1.179 -8.782 1.00 . A A . 114 ILE CA 1 1
18 38950 1 1 95 ILE CB C -11.334 -2.264 -9.237 1.00 . A A . 114 ILE CB 1 1
18 38951 1 1 95 ILE CD1 C -8.965 -2.474 -10.153 1.00 . A A . 114 ILE CD1 1 1
18 38952 1 1 95 ILE CG1 C -10.241 -1.659 -10.123 1.00 . A A . 114 ILE CG1 1 1
18 38953 1 1 95 ILE CG2 C -12.057 -3.382 -9.978 1.00 . A A . 114 ILE CG2 1 1
18 38954 1 1 95 ILE H H -10.857 -0.277 -7.555 1.00 . A A . 114 ILE H 1 1
18 38955 1 1 95 ILE HA H -12.817 -0.775 -9.659 1.00 . A A . 114 ILE HA 1 1
18 38956 1 1 95 ILE HB H -10.880 -2.685 -8.353 1.00 . A A . 114 ILE HB 1 1
18 38957 1 1 95 ILE HD11 H -8.116 -1.819 -10.023 1.00 . A A . 114 ILE HD11 1 1
18 38958 1 1 95 ILE HD12 H -8.886 -2.983 -11.103 1.00 . A A . 114 ILE HD12 1 1
18 38959 1 1 95 ILE HD13 H -8.983 -3.202 -9.355 1.00 . A A . 114 ILE HD13 1 1
18 38960 1 1 95 ILE HG12 H -10.610 -1.584 -11.134 1.00 . A A . 114 ILE HG12 1 1
18 38961 1 1 95 ILE HG13 H -9.998 -0.671 -9.757 1.00 . A A . 114 ILE HG13 1 1
18 38962 1 1 95 ILE HG21 H -12.107 -4.260 -9.348 1.00 . A A . 114 ILE HG21 1 1
18 38963 1 1 95 ILE HG22 H -11.520 -3.620 -10.883 1.00 . A A . 114 ILE HG22 1 1
18 38964 1 1 95 ILE HG23 H -13.058 -3.060 -10.227 1.00 . A A . 114 ILE HG23 1 1
18 38965 1 1 95 ILE N N -11.652 -0.082 -8.095 1.00 . A A . 114 ILE N 1 1
18 38966 1 1 95 ILE O O -14.532 -2.017 -8.298 1.00 . A A . 114 ILE O 1 1
18 38967 1 1 96 TYR C C -14.998 -1.974 -5.310 1.00 . A A . 115 TYR C 1 1
18 38968 1 1 96 TYR CA C -13.872 -2.894 -5.761 1.00 . A A . 115 TYR CA 1 1
18 38969 1 1 96 TYR CB C -13.097 -3.405 -4.545 1.00 . A A . 115 TYR CB 1 1
18 38970 1 1 96 TYR CD1 C -13.956 -5.743 -4.140 1.00 . A A . 115 TYR CD1 1 1
18 38971 1 1 96 TYR CD2 C -14.487 -4.057 -2.543 1.00 . A A . 115 TYR CD2 1 1
18 38972 1 1 96 TYR CE1 C -14.650 -6.676 -3.395 1.00 . A A . 115 TYR CE1 1 1
18 38973 1 1 96 TYR CE2 C -15.183 -4.983 -1.791 1.00 . A A . 115 TYR CE2 1 1
18 38974 1 1 96 TYR CG C -13.863 -4.420 -3.727 1.00 . A A . 115 TYR CG 1 1
18 38975 1 1 96 TYR CZ C -15.283 -6.282 -2.229 1.00 . A A . 115 TYR CZ 1 1
18 38976 1 1 96 TYR H H -12.057 -2.000 -6.399 1.00 . A A . 115 TYR H 1 1
18 38977 1 1 96 TYR HA H -14.299 -3.737 -6.284 1.00 . A A . 115 TYR HA 1 1
18 38978 1 1 96 TYR HB2 H -12.183 -3.872 -4.878 1.00 . A A . 115 TYR HB2 1 1
18 38979 1 1 96 TYR HB3 H -12.859 -2.573 -3.901 1.00 . A A . 115 TYR HB3 1 1
18 38980 1 1 96 TYR HD1 H -13.473 -6.041 -5.060 1.00 . A A . 115 TYR HD1 1 1
18 38981 1 1 96 TYR HD2 H -14.424 -3.031 -2.208 1.00 . A A . 115 TYR HD2 1 1
18 38982 1 1 96 TYR HE1 H -14.708 -7.699 -3.733 1.00 . A A . 115 TYR HE1 1 1
18 38983 1 1 96 TYR HE2 H -15.661 -4.680 -0.870 1.00 . A A . 115 TYR HE2 1 1
18 38984 1 1 96 TYR HH H -15.352 -7.908 -1.178 1.00 . A A . 115 TYR HH 1 1
18 38985 1 1 96 TYR N N -12.979 -2.203 -6.681 1.00 . A A . 115 TYR N 1 1
18 38986 1 1 96 TYR O O -16.149 -2.395 -5.161 1.00 . A A . 115 TYR O 1 1
18 38987 1 1 96 TYR OH O -15.955 -7.217 -1.472 1.00 . A A . 115 TYR OH 1 1
18 38988 1 1 97 ASN C C -16.067 1.117 -5.847 1.00 . A A . 116 ASN C 1 1
18 38989 1 1 97 ASN CA C -15.641 0.265 -4.665 1.00 . A A . 116 ASN CA 1 1
18 38990 1 1 97 ASN CB C -15.073 1.145 -3.547 1.00 . A A . 116 ASN CB 1 1
18 38991 1 1 97 ASN CG C -14.405 0.334 -2.452 1.00 . A A . 116 ASN CG 1 1
18 38992 1 1 97 ASN H H -13.736 -0.438 -5.260 1.00 . A A . 116 ASN H 1 1
18 38993 1 1 97 ASN HA H -16.504 -0.267 -4.292 1.00 . A A . 116 ASN HA 1 1
18 38994 1 1 97 ASN HB2 H -14.341 1.819 -3.965 1.00 . A A . 116 ASN HB2 1 1
18 38995 1 1 97 ASN HB3 H -15.875 1.719 -3.106 1.00 . A A . 116 ASN HB3 1 1
18 38996 1 1 97 ASN HD21 H -12.707 1.322 -2.735 1.00 . A A . 116 ASN HD21 1 1
18 38997 1 1 97 ASN HD22 H -12.669 0.103 -1.506 1.00 . A A . 116 ASN HD22 1 1
18 38998 1 1 97 ASN N N -14.664 -0.718 -5.098 1.00 . A A . 116 ASN N 1 1
18 38999 1 1 97 ASN ND2 N -13.135 0.615 -2.205 1.00 . A A . 116 ASN ND2 1 1
18 39000 1 1 97 ASN O O -15.718 0.820 -6.988 1.00 . A A . 116 ASN O 1 1
18 39001 1 1 97 ASN OD1 O -15.026 -0.534 -1.836 1.00 . A A . 116 ASN OD1 1 1
18 39002 1 1 98 LYS C C -16.882 4.465 -6.380 1.00 . A A . 117 LYS C 1 1
18 39003 1 1 98 LYS CA C -17.306 3.029 -6.647 1.00 . A A . 117 LYS CA 1 1
18 39004 1 1 98 LYS CB C -18.830 2.934 -6.775 1.00 . A A . 117 LYS CB 1 1
18 39005 1 1 98 LYS CD C -19.563 0.523 -6.849 1.00 . A A . 117 LYS CD 1 1
18 39006 1 1 98 LYS CE C -18.777 -0.668 -7.380 1.00 . A A . 117 LYS CE 1 1
18 39007 1 1 98 LYS CG C -19.294 1.786 -7.659 1.00 . A A . 117 LYS CG 1 1
18 39008 1 1 98 LYS H H -17.077 2.360 -4.659 1.00 . A A . 117 LYS H 1 1
18 39009 1 1 98 LYS HA H -16.856 2.699 -7.570 1.00 . A A . 117 LYS HA 1 1
18 39010 1 1 98 LYS HB2 H -19.255 2.801 -5.790 1.00 . A A . 117 LYS HB2 1 1
18 39011 1 1 98 LYS HB3 H -19.200 3.858 -7.195 1.00 . A A . 117 LYS HB3 1 1
18 39012 1 1 98 LYS HD2 H -19.277 0.701 -5.823 1.00 . A A . 117 LYS HD2 1 1
18 39013 1 1 98 LYS HD3 H -20.618 0.296 -6.893 1.00 . A A . 117 LYS HD3 1 1
18 39014 1 1 98 LYS HE2 H -19.260 -1.031 -8.274 1.00 . A A . 117 LYS HE2 1 1
18 39015 1 1 98 LYS HE3 H -17.776 -0.343 -7.618 1.00 . A A . 117 LYS HE3 1 1
18 39016 1 1 98 LYS HG2 H -20.203 2.077 -8.163 1.00 . A A . 117 LYS HG2 1 1
18 39017 1 1 98 LYS HG3 H -18.527 1.576 -8.390 1.00 . A A . 117 LYS HG3 1 1
18 39018 1 1 98 LYS HZ1 H -19.137 -2.639 -6.783 1.00 . A A . 117 LYS HZ1 1 1
18 39019 1 1 98 LYS HZ2 H -19.206 -1.520 -5.517 1.00 . A A . 117 LYS HZ2 1 1
18 39020 1 1 98 LYS HZ3 H -17.707 -1.985 -6.156 1.00 . A A . 117 LYS HZ3 1 1
18 39021 1 1 98 LYS N N -16.832 2.161 -5.586 1.00 . A A . 117 LYS N 1 1
18 39022 1 1 98 LYS NZ N -18.703 -1.778 -6.389 1.00 . A A . 117 LYS NZ 1 1
18 39023 1 1 98 LYS O O -16.786 4.878 -5.224 1.00 . A A . 117 LYS O 1 1
18 39024 1 1 99 PRO C C -17.181 7.510 -6.554 1.00 . A A . 118 PRO C 1 1
18 39025 1 1 99 PRO CA C -16.183 6.647 -7.323 1.00 . A A . 118 PRO CA 1 1
18 39026 1 1 99 PRO CB C -16.088 7.116 -8.776 1.00 . A A . 118 PRO CB 1 1
18 39027 1 1 99 PRO CD C -16.681 4.814 -8.854 1.00 . A A . 118 PRO CD 1 1
18 39028 1 1 99 PRO CG C -15.897 5.875 -9.569 1.00 . A A . 118 PRO CG 1 1
18 39029 1 1 99 PRO HA H -15.214 6.719 -6.855 1.00 . A A . 118 PRO HA 1 1
18 39030 1 1 99 PRO HB2 H -17.001 7.623 -9.060 1.00 . A A . 118 PRO HB2 1 1
18 39031 1 1 99 PRO HB3 H -15.242 7.769 -8.901 1.00 . A A . 118 PRO HB3 1 1
18 39032 1 1 99 PRO HD2 H -17.702 4.795 -9.207 1.00 . A A . 118 PRO HD2 1 1
18 39033 1 1 99 PRO HD3 H -16.215 3.849 -8.986 1.00 . A A . 118 PRO HD3 1 1
18 39034 1 1 99 PRO HG2 H -16.275 6.016 -10.572 1.00 . A A . 118 PRO HG2 1 1
18 39035 1 1 99 PRO HG3 H -14.854 5.607 -9.591 1.00 . A A . 118 PRO HG3 1 1
18 39036 1 1 99 PRO N N -16.614 5.244 -7.444 1.00 . A A . 118 PRO N 1 1
18 39037 1 1 99 PRO O O -16.836 8.572 -6.036 1.00 . A A . 118 PRO O 1 1
18 39038 1 1 100 THR C C -19.514 7.387 -4.297 1.00 . A A . 119 THR C 1 1
18 39039 1 1 100 THR CA C -19.469 7.748 -5.784 1.00 . A A . 119 THR CA 1 1
18 39040 1 1 100 THR CB C -20.832 7.437 -6.430 1.00 . A A . 119 THR CB 1 1
18 39041 1 1 100 THR CG2 C -21.651 8.705 -6.613 1.00 . A A . 119 THR CG2 1 1
18 39042 1 1 100 THR H H -18.618 6.183 -6.908 1.00 . A A . 119 THR H 1 1
18 39043 1 1 100 THR HA H -19.281 8.807 -5.884 1.00 . A A . 119 THR HA 1 1
18 39044 1 1 100 THR HB H -21.375 6.760 -5.785 1.00 . A A . 119 THR HB 1 1
18 39045 1 1 100 THR HG1 H -20.278 7.463 -8.325 1.00 . A A . 119 THR HG1 1 1
18 39046 1 1 100 THR HG21 H -21.641 9.277 -5.697 1.00 . A A . 119 THR HG21 1 1
18 39047 1 1 100 THR HG22 H -22.670 8.442 -6.859 1.00 . A A . 119 THR HG22 1 1
18 39048 1 1 100 THR HG23 H -21.229 9.295 -7.412 1.00 . A A . 119 THR HG23 1 1
18 39049 1 1 100 THR N N -18.411 7.036 -6.477 1.00 . A A . 119 THR N 1 1
18 39050 1 1 100 THR O O -20.541 7.558 -3.641 1.00 . A A . 119 THR O 1 1
18 39051 1 1 100 THR OG1 O -20.626 6.810 -7.704 1.00 . A A . 119 THR OG1 1 1
18 39052 1 1 101 ASP C C -17.279 7.358 -1.630 1.00 . A A . 120 ASP C 1 1
18 39053 1 1 101 ASP CA C -18.348 6.552 -2.345 1.00 . A A . 120 ASP CA 1 1
18 39054 1 1 101 ASP CB C -18.082 5.069 -2.112 1.00 . A A . 120 ASP CB 1 1
18 39055 1 1 101 ASP CG C -18.573 4.634 -0.744 1.00 . A A . 120 ASP CG 1 1
18 39056 1 1 101 ASP H H -17.627 6.714 -4.334 1.00 . A A . 120 ASP H 1 1
18 39057 1 1 101 ASP HA H -19.306 6.802 -1.913 1.00 . A A . 120 ASP HA 1 1
18 39058 1 1 101 ASP HB2 H -18.589 4.491 -2.867 1.00 . A A . 120 ASP HB2 1 1
18 39059 1 1 101 ASP HB3 H -17.020 4.884 -2.172 1.00 . A A . 120 ASP HB3 1 1
18 39060 1 1 101 ASP N N -18.411 6.877 -3.764 1.00 . A A . 120 ASP N 1 1
18 39061 1 1 101 ASP O O -16.399 7.951 -2.259 1.00 . A A . 120 ASP O 1 1
18 39062 1 1 101 ASP OD1 O -19.798 4.451 -0.577 1.00 . A A . 120 ASP OD1 1 1
18 39063 1 1 101 ASP OD2 O -17.729 4.430 0.150 1.00 . A A . 120 ASP OD2 1 1
18 39064 1 1 102 ASP C C -15.030 7.452 0.439 1.00 . A A . 121 ASP C 1 1
18 39065 1 1 102 ASP CA C -16.420 8.062 0.538 1.00 . A A . 121 ASP CA 1 1
18 39066 1 1 102 ASP CB C -16.899 8.024 1.987 1.00 . A A . 121 ASP CB 1 1
18 39067 1 1 102 ASP CG C -17.220 9.399 2.530 1.00 . A A . 121 ASP CG 1 1
18 39068 1 1 102 ASP H H -18.060 6.809 0.119 1.00 . A A . 121 ASP H 1 1
18 39069 1 1 102 ASP HA H -16.382 9.087 0.203 1.00 . A A . 121 ASP HA 1 1
18 39070 1 1 102 ASP HB2 H -17.793 7.421 2.044 1.00 . A A . 121 ASP HB2 1 1
18 39071 1 1 102 ASP HB3 H -16.133 7.580 2.602 1.00 . A A . 121 ASP HB3 1 1
18 39072 1 1 102 ASP N N -17.355 7.342 -0.308 1.00 . A A . 121 ASP N 1 1
18 39073 1 1 102 ASP O O -14.033 8.168 0.451 1.00 . A A . 121 ASP O 1 1
18 39074 1 1 102 ASP OD1 O -18.125 10.070 1.988 1.00 . A A . 121 ASP OD1 1 1
18 39075 1 1 102 ASP OD2 O -16.554 9.827 3.496 1.00 . A A . 121 ASP OD2 1 1
18 39076 1 1 103 ILE C C -12.863 5.876 -0.950 1.00 . A A . 122 ILE C 1 1
18 39077 1 1 103 ILE CA C -13.690 5.424 0.255 1.00 . A A . 122 ILE CA 1 1
18 39078 1 1 103 ILE CB C -13.864 3.885 0.224 1.00 . A A . 122 ILE CB 1 1
18 39079 1 1 103 ILE CD1 C -11.888 2.771 1.375 1.00 . A A . 122 ILE CD1 1 1
18 39080 1 1 103 ILE CG1 C -12.501 3.199 0.061 1.00 . A A . 122 ILE CG1 1 1
18 39081 1 1 103 ILE CG2 C -14.817 3.466 -0.883 1.00 . A A . 122 ILE CG2 1 1
18 39082 1 1 103 ILE H H -15.808 5.610 0.264 1.00 . A A . 122 ILE H 1 1
18 39083 1 1 103 ILE HA H -13.143 5.677 1.154 1.00 . A A . 122 ILE HA 1 1
18 39084 1 1 103 ILE HB H -14.297 3.581 1.165 1.00 . A A . 122 ILE HB 1 1
18 39085 1 1 103 ILE HD11 H -11.286 3.578 1.767 1.00 . A A . 122 ILE HD11 1 1
18 39086 1 1 103 ILE HD12 H -11.267 1.903 1.216 1.00 . A A . 122 ILE HD12 1 1
18 39087 1 1 103 ILE HD13 H -12.672 2.532 2.077 1.00 . A A . 122 ILE HD13 1 1
18 39088 1 1 103 ILE HG12 H -12.606 2.319 -0.562 1.00 . A A . 122 ILE HG12 1 1
18 39089 1 1 103 ILE HG13 H -11.815 3.887 -0.413 1.00 . A A . 122 ILE HG13 1 1
18 39090 1 1 103 ILE HG21 H -15.818 3.789 -0.638 1.00 . A A . 122 ILE HG21 1 1
18 39091 1 1 103 ILE HG22 H -14.799 2.391 -0.983 1.00 . A A . 122 ILE HG22 1 1
18 39092 1 1 103 ILE HG23 H -14.510 3.920 -1.815 1.00 . A A . 122 ILE HG23 1 1
18 39093 1 1 103 ILE N N -14.970 6.126 0.314 1.00 . A A . 122 ILE N 1 1
18 39094 1 1 103 ILE O O -11.650 6.065 -0.844 1.00 . A A . 122 ILE O 1 1
18 39095 1 1 104 VAL C C -12.402 8.003 -3.086 1.00 . A A . 123 VAL C 1 1
18 39096 1 1 104 VAL CA C -12.813 6.548 -3.276 1.00 . A A . 123 VAL CA 1 1
18 39097 1 1 104 VAL CB C -13.668 6.416 -4.553 1.00 . A A . 123 VAL CB 1 1
18 39098 1 1 104 VAL CG1 C -13.312 7.509 -5.554 1.00 . A A . 123 VAL CG1 1 1
18 39099 1 1 104 VAL CG2 C -13.486 5.039 -5.173 1.00 . A A . 123 VAL CG2 1 1
18 39100 1 1 104 VAL H H -14.482 5.888 -2.140 1.00 . A A . 123 VAL H 1 1
18 39101 1 1 104 VAL HA H -11.922 5.947 -3.397 1.00 . A A . 123 VAL HA 1 1
18 39102 1 1 104 VAL HB H -14.707 6.532 -4.281 1.00 . A A . 123 VAL HB 1 1
18 39103 1 1 104 VAL HG11 H -12.923 7.063 -6.457 1.00 . A A . 123 VAL HG11 1 1
18 39104 1 1 104 VAL HG12 H -12.561 8.158 -5.119 1.00 . A A . 123 VAL HG12 1 1
18 39105 1 1 104 VAL HG13 H -14.194 8.088 -5.784 1.00 . A A . 123 VAL HG13 1 1
18 39106 1 1 104 VAL HG21 H -12.794 4.463 -4.578 1.00 . A A . 123 VAL HG21 1 1
18 39107 1 1 104 VAL HG22 H -13.099 5.143 -6.176 1.00 . A A . 123 VAL HG22 1 1
18 39108 1 1 104 VAL HG23 H -14.439 4.532 -5.207 1.00 . A A . 123 VAL HG23 1 1
18 39109 1 1 104 VAL N N -13.516 6.070 -2.093 1.00 . A A . 123 VAL N 1 1
18 39110 1 1 104 VAL O O -11.300 8.405 -3.469 1.00 . A A . 123 VAL O 1 1
18 39111 1 1 105 LEU C C -11.789 10.298 -1.320 1.00 . A A . 124 LEU C 1 1
18 39112 1 1 105 LEU CA C -13.016 10.184 -2.210 1.00 . A A . 124 LEU CA 1 1
18 39113 1 1 105 LEU CB C -14.221 10.850 -1.542 1.00 . A A . 124 LEU CB 1 1
18 39114 1 1 105 LEU CD1 C -16.561 11.504 -2.157 1.00 . A A . 124 LEU CD1 1 1
18 39115 1 1 105 LEU CD2 C -14.703 13.170 -2.345 1.00 . A A . 124 LEU CD2 1 1
18 39116 1 1 105 LEU CG C -15.086 11.704 -2.469 1.00 . A A . 124 LEU CG 1 1
18 39117 1 1 105 LEU H H -14.149 8.396 -2.193 1.00 . A A . 124 LEU H 1 1
18 39118 1 1 105 LEU HA H -12.815 10.674 -3.151 1.00 . A A . 124 LEU HA 1 1
18 39119 1 1 105 LEU HB2 H -14.842 10.075 -1.117 1.00 . A A . 124 LEU HB2 1 1
18 39120 1 1 105 LEU HB3 H -13.861 11.480 -0.743 1.00 . A A . 124 LEU HB3 1 1
18 39121 1 1 105 LEU HD11 H -16.716 11.572 -1.091 1.00 . A A . 124 LEU HD11 1 1
18 39122 1 1 105 LEU HD12 H -16.873 10.530 -2.506 1.00 . A A . 124 LEU HD12 1 1
18 39123 1 1 105 LEU HD13 H -17.141 12.267 -2.657 1.00 . A A . 124 LEU HD13 1 1
18 39124 1 1 105 LEU HD21 H -15.343 13.766 -2.979 1.00 . A A . 124 LEU HD21 1 1
18 39125 1 1 105 LEU HD22 H -13.674 13.298 -2.649 1.00 . A A . 124 LEU HD22 1 1
18 39126 1 1 105 LEU HD23 H -14.816 13.486 -1.318 1.00 . A A . 124 LEU HD23 1 1
18 39127 1 1 105 LEU HG H -14.918 11.400 -3.492 1.00 . A A . 124 LEU HG 1 1
18 39128 1 1 105 LEU N N -13.290 8.781 -2.478 1.00 . A A . 124 LEU N 1 1
18 39129 1 1 105 LEU O O -10.972 11.211 -1.467 1.00 . A A . 124 LEU O 1 1
18 39130 1 1 106 MET C C -9.259 8.904 -0.327 1.00 . A A . 125 MET C 1 1
18 39131 1 1 106 MET CA C -10.510 9.258 0.460 1.00 . A A . 125 MET CA 1 1
18 39132 1 1 106 MET CB C -10.743 8.225 1.566 1.00 . A A . 125 MET CB 1 1
18 39133 1 1 106 MET CE C -13.446 8.119 4.722 1.00 . A A . 125 MET CE 1 1
18 39134 1 1 106 MET CG C -11.808 8.637 2.566 1.00 . A A . 125 MET CG 1 1
18 39135 1 1 106 MET H H -12.371 8.663 -0.332 1.00 . A A . 125 MET H 1 1
18 39136 1 1 106 MET HA H -10.378 10.227 0.901 1.00 . A A . 125 MET HA 1 1
18 39137 1 1 106 MET HB2 H -11.046 7.293 1.113 1.00 . A A . 125 MET HB2 1 1
18 39138 1 1 106 MET HB3 H -9.816 8.069 2.101 1.00 . A A . 125 MET HB3 1 1
18 39139 1 1 106 MET HE1 H -12.801 8.720 5.346 1.00 . A A . 125 MET HE1 1 1
18 39140 1 1 106 MET HE2 H -13.978 7.405 5.335 1.00 . A A . 125 MET HE2 1 1
18 39141 1 1 106 MET HE3 H -14.153 8.758 4.213 1.00 . A A . 125 MET HE3 1 1
18 39142 1 1 106 MET HG2 H -11.378 9.351 3.253 1.00 . A A . 125 MET HG2 1 1
18 39143 1 1 106 MET HG3 H -12.624 9.099 2.031 1.00 . A A . 125 MET HG3 1 1
18 39144 1 1 106 MET N N -11.659 9.335 -0.417 1.00 . A A . 125 MET N 1 1
18 39145 1 1 106 MET O O -8.244 9.584 -0.217 1.00 . A A . 125 MET O 1 1
18 39146 1 1 106 MET SD S -12.457 7.249 3.512 1.00 . A A . 125 MET SD 1 1
18 39147 1 1 107 ALA C C -7.709 8.549 -2.838 1.00 . A A . 126 ALA C 1 1
18 39148 1 1 107 ALA CA C -8.223 7.411 -1.957 1.00 . A A . 126 ALA CA 1 1
18 39149 1 1 107 ALA CB C -8.631 6.221 -2.810 1.00 . A A . 126 ALA CB 1 1
18 39150 1 1 107 ALA H H -10.193 7.350 -1.174 1.00 . A A . 126 ALA H 1 1
18 39151 1 1 107 ALA HA H -7.429 7.094 -1.294 1.00 . A A . 126 ALA HA 1 1
18 39152 1 1 107 ALA HB1 H -8.034 6.199 -3.710 1.00 . A A . 126 ALA HB1 1 1
18 39153 1 1 107 ALA HB2 H -9.674 6.311 -3.073 1.00 . A A . 126 ALA HB2 1 1
18 39154 1 1 107 ALA HB3 H -8.478 5.308 -2.252 1.00 . A A . 126 ALA HB3 1 1
18 39155 1 1 107 ALA N N -9.347 7.850 -1.133 1.00 . A A . 126 ALA N 1 1
18 39156 1 1 107 ALA O O -6.505 8.707 -3.026 1.00 . A A . 126 ALA O 1 1
18 39157 1 1 108 GLN C C -7.428 11.496 -3.427 1.00 . A A . 127 GLN C 1 1
18 39158 1 1 108 GLN CA C -8.298 10.496 -4.189 1.00 . A A . 127 GLN CA 1 1
18 39159 1 1 108 GLN CB C -9.574 11.182 -4.679 1.00 . A A . 127 GLN CB 1 1
18 39160 1 1 108 GLN CD C -11.099 11.680 -6.629 1.00 . A A . 127 GLN CD 1 1
18 39161 1 1 108 GLN CG C -9.789 11.065 -6.179 1.00 . A A . 127 GLN CG 1 1
18 39162 1 1 108 GLN H H -9.584 9.150 -3.177 1.00 . A A . 127 GLN H 1 1
18 39163 1 1 108 GLN HA H -7.745 10.133 -5.043 1.00 . A A . 127 GLN HA 1 1
18 39164 1 1 108 GLN HB2 H -10.422 10.736 -4.180 1.00 . A A . 127 GLN HB2 1 1
18 39165 1 1 108 GLN HB3 H -9.528 12.230 -4.424 1.00 . A A . 127 GLN HB3 1 1
18 39166 1 1 108 GLN HE21 H -11.793 9.894 -7.148 1.00 . A A . 127 GLN HE21 1 1
18 39167 1 1 108 GLN HE22 H -12.866 11.223 -7.409 1.00 . A A . 127 GLN HE22 1 1
18 39168 1 1 108 GLN HG2 H -8.980 11.569 -6.687 1.00 . A A . 127 GLN HG2 1 1
18 39169 1 1 108 GLN HG3 H -9.786 10.019 -6.450 1.00 . A A . 127 GLN HG3 1 1
18 39170 1 1 108 GLN N N -8.637 9.348 -3.354 1.00 . A A . 127 GLN N 1 1
18 39171 1 1 108 GLN NE2 N -12.011 10.850 -7.109 1.00 . A A . 127 GLN NE2 1 1
18 39172 1 1 108 GLN O O -6.474 12.046 -3.975 1.00 . A A . 127 GLN O 1 1
18 39173 1 1 108 GLN OE1 O -11.292 12.894 -6.546 1.00 . A A . 127 GLN OE1 1 1
18 39174 1 1 109 ALA C C -5.706 11.990 -0.849 1.00 . A A . 128 ALA C 1 1
18 39175 1 1 109 ALA CA C -6.995 12.646 -1.329 1.00 . A A . 128 ALA CA 1 1
18 39176 1 1 109 ALA CB C -7.829 13.107 -0.142 1.00 . A A . 128 ALA CB 1 1
18 39177 1 1 109 ALA H H -8.530 11.253 -1.773 1.00 . A A . 128 ALA H 1 1
18 39178 1 1 109 ALA HA H -6.749 13.512 -1.927 1.00 . A A . 128 ALA HA 1 1
18 39179 1 1 109 ALA HB1 H -7.191 13.590 0.583 1.00 . A A . 128 ALA HB1 1 1
18 39180 1 1 109 ALA HB2 H -8.311 12.253 0.313 1.00 . A A . 128 ALA HB2 1 1
18 39181 1 1 109 ALA HB3 H -8.581 13.806 -0.480 1.00 . A A . 128 ALA HB3 1 1
18 39182 1 1 109 ALA N N -7.758 11.724 -2.161 1.00 . A A . 128 ALA N 1 1
18 39183 1 1 109 ALA O O -4.653 12.624 -0.799 1.00 . A A . 128 ALA O 1 1
18 39184 1 1 110 LEU C C -3.567 9.900 -1.113 1.00 . A A . 129 LEU C 1 1
18 39185 1 1 110 LEU CA C -4.664 9.923 -0.050 1.00 . A A . 129 LEU CA 1 1
18 39186 1 1 110 LEU CB C -5.115 8.486 0.252 1.00 . A A . 129 LEU CB 1 1
18 39187 1 1 110 LEU CD1 C -6.343 9.371 2.270 1.00 . A A . 129 LEU CD1 1 1
18 39188 1 1 110 LEU CD2 C -6.462 6.947 1.695 1.00 . A A . 129 LEU CD2 1 1
18 39189 1 1 110 LEU CG C -5.587 8.192 1.685 1.00 . A A . 129 LEU CG 1 1
18 39190 1 1 110 LEU H H -6.687 10.274 -0.566 1.00 . A A . 129 LEU H 1 1
18 39191 1 1 110 LEU HA H -4.279 10.374 0.850 1.00 . A A . 129 LEU HA 1 1
18 39192 1 1 110 LEU HB2 H -5.930 8.256 -0.414 1.00 . A A . 129 LEU HB2 1 1
18 39193 1 1 110 LEU HB3 H -4.293 7.822 0.027 1.00 . A A . 129 LEU HB3 1 1
18 39194 1 1 110 LEU HD11 H -7.151 9.010 2.890 1.00 . A A . 129 LEU HD11 1 1
18 39195 1 1 110 LEU HD12 H -6.745 9.972 1.468 1.00 . A A . 129 LEU HD12 1 1
18 39196 1 1 110 LEU HD13 H -5.671 9.969 2.867 1.00 . A A . 129 LEU HD13 1 1
18 39197 1 1 110 LEU HD21 H -7.467 7.214 1.987 1.00 . A A . 129 LEU HD21 1 1
18 39198 1 1 110 LEU HD22 H -6.062 6.231 2.399 1.00 . A A . 129 LEU HD22 1 1
18 39199 1 1 110 LEU HD23 H -6.478 6.509 0.709 1.00 . A A . 129 LEU HD23 1 1
18 39200 1 1 110 LEU HG H -4.732 8.001 2.318 1.00 . A A . 129 LEU HG 1 1
18 39201 1 1 110 LEU N N -5.805 10.711 -0.511 1.00 . A A . 129 LEU N 1 1
18 39202 1 1 110 LEU O O -2.380 10.014 -0.808 1.00 . A A . 129 LEU O 1 1
18 39203 1 1 111 GLU C C -2.168 10.905 -3.594 1.00 . A A . 130 GLU C 1 1
18 39204 1 1 111 GLU CA C -3.084 9.687 -3.503 1.00 . A A . 130 GLU CA 1 1
18 39205 1 1 111 GLU CB C -3.899 9.565 -4.790 1.00 . A A . 130 GLU CB 1 1
18 39206 1 1 111 GLU CD C -4.111 8.562 -7.091 1.00 . A A . 130 GLU CD 1 1
18 39207 1 1 111 GLU CG C -3.370 8.532 -5.770 1.00 . A A . 130 GLU CG 1 1
18 39208 1 1 111 GLU H H -4.960 9.710 -2.530 1.00 . A A . 130 GLU H 1 1
18 39209 1 1 111 GLU HA H -2.478 8.801 -3.379 1.00 . A A . 130 GLU HA 1 1
18 39210 1 1 111 GLU HB2 H -4.912 9.296 -4.532 1.00 . A A . 130 GLU HB2 1 1
18 39211 1 1 111 GLU HB3 H -3.908 10.525 -5.285 1.00 . A A . 130 GLU HB3 1 1
18 39212 1 1 111 GLU HG2 H -2.325 8.732 -5.955 1.00 . A A . 130 GLU HG2 1 1
18 39213 1 1 111 GLU HG3 H -3.476 7.550 -5.334 1.00 . A A . 130 GLU HG3 1 1
18 39214 1 1 111 GLU N N -3.992 9.770 -2.364 1.00 . A A . 130 GLU N 1 1
18 39215 1 1 111 GLU O O -1.036 10.804 -4.067 1.00 . A A . 130 GLU O 1 1
18 39216 1 1 111 GLU OE1 O -4.283 9.662 -7.659 1.00 . A A . 130 GLU OE1 1 1
18 39217 1 1 111 GLU OE2 O -4.521 7.486 -7.576 1.00 . A A . 130 GLU OE2 1 1
18 39218 1 1 112 LYS C C -0.612 13.192 -2.414 1.00 . A A . 131 LYS C 1 1
18 39219 1 1 112 LYS CA C -1.899 13.291 -3.217 1.00 . A A . 131 LYS CA 1 1
18 39220 1 1 112 LYS CB C -2.743 14.467 -2.722 1.00 . A A . 131 LYS CB 1 1
18 39221 1 1 112 LYS CD C -4.656 15.818 -3.637 1.00 . A A . 131 LYS CD 1 1
18 39222 1 1 112 LYS CE C -5.597 15.027 -4.533 1.00 . A A . 131 LYS CE 1 1
18 39223 1 1 112 LYS CG C -3.210 15.390 -3.834 1.00 . A A . 131 LYS CG 1 1
18 39224 1 1 112 LYS H H -3.523 12.054 -2.683 1.00 . A A . 131 LYS H 1 1
18 39225 1 1 112 LYS HA H -1.650 13.449 -4.256 1.00 . A A . 131 LYS HA 1 1
18 39226 1 1 112 LYS HB2 H -3.613 14.078 -2.213 1.00 . A A . 131 LYS HB2 1 1
18 39227 1 1 112 LYS HB3 H -2.158 15.046 -2.022 1.00 . A A . 131 LYS HB3 1 1
18 39228 1 1 112 LYS HD2 H -4.933 15.655 -2.606 1.00 . A A . 131 LYS HD2 1 1
18 39229 1 1 112 LYS HD3 H -4.744 16.867 -3.873 1.00 . A A . 131 LYS HD3 1 1
18 39230 1 1 112 LYS HE2 H -5.169 14.051 -4.709 1.00 . A A . 131 LYS HE2 1 1
18 39231 1 1 112 LYS HE3 H -6.546 14.915 -4.028 1.00 . A A . 131 LYS HE3 1 1
18 39232 1 1 112 LYS HG2 H -2.585 16.269 -3.847 1.00 . A A . 131 LYS HG2 1 1
18 39233 1 1 112 LYS HG3 H -3.124 14.872 -4.777 1.00 . A A . 131 LYS HG3 1 1
18 39234 1 1 112 LYS HZ1 H -6.444 16.522 -5.721 1.00 . A A . 131 LYS HZ1 1 1
18 39235 1 1 112 LYS HZ2 H -6.259 15.039 -6.511 1.00 . A A . 131 LYS HZ2 1 1
18 39236 1 1 112 LYS HZ3 H -4.914 16.020 -6.238 1.00 . A A . 131 LYS HZ3 1 1
18 39237 1 1 112 LYS N N -2.650 12.049 -3.123 1.00 . A A . 131 LYS N 1 1
18 39238 1 1 112 LYS NZ N -5.819 15.698 -5.840 1.00 . A A . 131 LYS NZ 1 1
18 39239 1 1 112 LYS O O 0.441 13.649 -2.853 1.00 . A A . 131 LYS O 1 1
18 39240 1 1 113 ILE C C 1.477 11.455 -0.959 1.00 . A A . 132 ILE C 1 1
18 39241 1 1 113 ILE CA C 0.447 12.414 -0.366 1.00 . A A . 132 ILE CA 1 1
18 39242 1 1 113 ILE CB C 0.025 11.915 1.036 1.00 . A A . 132 ILE CB 1 1
18 39243 1 1 113 ILE CD1 C -1.575 12.391 2.967 1.00 . A A . 132 ILE CD1 1 1
18 39244 1 1 113 ILE CG1 C -1.181 12.715 1.542 1.00 . A A . 132 ILE CG1 1 1
18 39245 1 1 113 ILE CG2 C 1.189 12.027 2.014 1.00 . A A . 132 ILE CG2 1 1
18 39246 1 1 113 ILE H H -1.557 12.160 -0.985 1.00 . A A . 132 ILE H 1 1
18 39247 1 1 113 ILE HA H 0.901 13.387 -0.256 1.00 . A A . 132 ILE HA 1 1
18 39248 1 1 113 ILE HB H -0.249 10.874 0.957 1.00 . A A . 132 ILE HB 1 1
18 39249 1 1 113 ILE HD11 H -0.838 11.733 3.404 1.00 . A A . 132 ILE HD11 1 1
18 39250 1 1 113 ILE HD12 H -2.540 11.905 2.974 1.00 . A A . 132 ILE HD12 1 1
18 39251 1 1 113 ILE HD13 H -1.629 13.302 3.542 1.00 . A A . 132 ILE HD13 1 1
18 39252 1 1 113 ILE HG12 H -0.952 13.769 1.498 1.00 . A A . 132 ILE HG12 1 1
18 39253 1 1 113 ILE HG13 H -2.032 12.510 0.909 1.00 . A A . 132 ILE HG13 1 1
18 39254 1 1 113 ILE HG21 H 2.050 12.427 1.503 1.00 . A A . 132 ILE HG21 1 1
18 39255 1 1 113 ILE HG22 H 1.425 11.049 2.407 1.00 . A A . 132 ILE HG22 1 1
18 39256 1 1 113 ILE HG23 H 0.913 12.684 2.825 1.00 . A A . 132 ILE HG23 1 1
18 39257 1 1 113 ILE N N -0.699 12.555 -1.251 1.00 . A A . 132 ILE N 1 1
18 39258 1 1 113 ILE O O 2.678 11.582 -0.707 1.00 . A A . 132 ILE O 1 1
18 39259 1 1 114 PHE C C 2.882 10.199 -3.316 1.00 . A A . 133 PHE C 1 1
18 39260 1 1 114 PHE CA C 1.874 9.524 -2.387 1.00 . A A . 133 PHE CA 1 1
18 39261 1 1 114 PHE CB C 1.040 8.499 -3.161 1.00 . A A . 133 PHE CB 1 1
18 39262 1 1 114 PHE CD1 C 2.811 6.721 -3.111 1.00 . A A . 133 PHE CD1 1 1
18 39263 1 1 114 PHE CD2 C 1.676 7.135 -5.168 1.00 . A A . 133 PHE CD2 1 1
18 39264 1 1 114 PHE CE1 C 3.562 5.735 -3.722 1.00 . A A . 133 PHE CE1 1 1
18 39265 1 1 114 PHE CE2 C 2.425 6.152 -5.783 1.00 . A A . 133 PHE CE2 1 1
18 39266 1 1 114 PHE CG C 1.859 7.430 -3.828 1.00 . A A . 133 PHE CG 1 1
18 39267 1 1 114 PHE CZ C 3.378 5.459 -5.059 1.00 . A A . 133 PHE CZ 1 1
18 39268 1 1 114 PHE H H 0.039 10.483 -1.951 1.00 . A A . 133 PHE H 1 1
18 39269 1 1 114 PHE HA H 2.414 9.015 -1.601 1.00 . A A . 133 PHE HA 1 1
18 39270 1 1 114 PHE HB2 H 0.355 8.016 -2.480 1.00 . A A . 133 PHE HB2 1 1
18 39271 1 1 114 PHE HB3 H 0.475 9.012 -3.926 1.00 . A A . 133 PHE HB3 1 1
18 39272 1 1 114 PHE HD1 H 2.961 6.942 -2.065 1.00 . A A . 133 PHE HD1 1 1
18 39273 1 1 114 PHE HD2 H 0.938 7.683 -5.737 1.00 . A A . 133 PHE HD2 1 1
18 39274 1 1 114 PHE HE1 H 4.301 5.187 -3.154 1.00 . A A . 133 PHE HE1 1 1
18 39275 1 1 114 PHE HE2 H 2.271 5.930 -6.829 1.00 . A A . 133 PHE HE2 1 1
18 39276 1 1 114 PHE HZ H 3.969 4.694 -5.534 1.00 . A A . 133 PHE HZ 1 1
18 39277 1 1 114 PHE N N 1.002 10.512 -1.765 1.00 . A A . 133 PHE N 1 1
18 39278 1 1 114 PHE O O 4.083 10.173 -3.056 1.00 . A A . 133 PHE O 1 1
18 39279 1 1 115 LEU C C 4.006 12.673 -4.661 1.00 . A A . 134 LEU C 1 1
18 39280 1 1 115 LEU CA C 3.266 11.515 -5.326 1.00 . A A . 134 LEU CA 1 1
18 39281 1 1 115 LEU CB C 2.476 12.024 -6.537 1.00 . A A . 134 LEU CB 1 1
18 39282 1 1 115 LEU CD1 C 0.672 13.762 -6.688 1.00 . A A . 134 LEU CD1 1 1
18 39283 1 1 115 LEU CD2 C 0.118 11.344 -7.046 1.00 . A A . 134 LEU CD2 1 1
18 39284 1 1 115 LEU CG C 0.996 12.330 -6.286 1.00 . A A . 134 LEU CG 1 1
18 39285 1 1 115 LEU H H 1.415 10.882 -4.493 1.00 . A A . 134 LEU H 1 1
18 39286 1 1 115 LEU HA H 3.993 10.791 -5.662 1.00 . A A . 134 LEU HA 1 1
18 39287 1 1 115 LEU HB2 H 2.952 12.926 -6.893 1.00 . A A . 134 LEU HB2 1 1
18 39288 1 1 115 LEU HB3 H 2.537 11.278 -7.316 1.00 . A A . 134 LEU HB3 1 1
18 39289 1 1 115 LEU HD11 H 1.019 13.941 -7.695 1.00 . A A . 134 LEU HD11 1 1
18 39290 1 1 115 LEU HD12 H 1.162 14.447 -6.011 1.00 . A A . 134 LEU HD12 1 1
18 39291 1 1 115 LEU HD13 H -0.397 13.918 -6.644 1.00 . A A . 134 LEU HD13 1 1
18 39292 1 1 115 LEU HD21 H 0.305 11.439 -8.106 1.00 . A A . 134 LEU HD21 1 1
18 39293 1 1 115 LEU HD22 H -0.921 11.555 -6.843 1.00 . A A . 134 LEU HD22 1 1
18 39294 1 1 115 LEU HD23 H 0.350 10.338 -6.729 1.00 . A A . 134 LEU HD23 1 1
18 39295 1 1 115 LEU HG H 0.784 12.225 -5.232 1.00 . A A . 134 LEU HG 1 1
18 39296 1 1 115 LEU N N 2.388 10.850 -4.363 1.00 . A A . 134 LEU N 1 1
18 39297 1 1 115 LEU O O 5.108 13.042 -5.067 1.00 . A A . 134 LEU O 1 1
18 39298 1 1 116 GLN C C 5.302 13.928 -2.238 1.00 . A A . 135 GLN C 1 1
18 39299 1 1 116 GLN CA C 3.969 14.323 -2.868 1.00 . A A . 135 GLN CA 1 1
18 39300 1 1 116 GLN CB C 2.997 14.750 -1.774 1.00 . A A . 135 GLN CB 1 1
18 39301 1 1 116 GLN CD C 2.676 16.971 -0.635 1.00 . A A . 135 GLN CD 1 1
18 39302 1 1 116 GLN CG C 2.507 16.179 -1.914 1.00 . A A . 135 GLN CG 1 1
18 39303 1 1 116 GLN H H 2.517 12.874 -3.356 1.00 . A A . 135 GLN H 1 1
18 39304 1 1 116 GLN HA H 4.128 15.148 -3.543 1.00 . A A . 135 GLN HA 1 1
18 39305 1 1 116 GLN HB2 H 2.138 14.089 -1.801 1.00 . A A . 135 GLN HB2 1 1
18 39306 1 1 116 GLN HB3 H 3.484 14.650 -0.815 1.00 . A A . 135 GLN HB3 1 1
18 39307 1 1 116 GLN HE21 H 1.097 18.090 -1.089 1.00 . A A . 135 GLN HE21 1 1
18 39308 1 1 116 GLN HE22 H 1.894 18.472 0.399 1.00 . A A . 135 GLN HE22 1 1
18 39309 1 1 116 GLN HG2 H 3.068 16.665 -2.698 1.00 . A A . 135 GLN HG2 1 1
18 39310 1 1 116 GLN HG3 H 1.460 16.162 -2.176 1.00 . A A . 135 GLN HG3 1 1
18 39311 1 1 116 GLN N N 3.394 13.220 -3.622 1.00 . A A . 135 GLN N 1 1
18 39312 1 1 116 GLN NE2 N 1.801 17.940 -0.418 1.00 . A A . 135 GLN NE2 1 1
18 39313 1 1 116 GLN O O 6.257 14.703 -2.239 1.00 . A A . 135 GLN O 1 1
18 39314 1 1 116 GLN OE1 O 3.583 16.708 0.156 1.00 . A A . 135 GLN OE1 1 1
18 39315 1 1 117 LYS C C 7.461 11.488 -1.974 1.00 . A A . 136 LYS C 1 1
18 39316 1 1 117 LYS CA C 6.556 12.255 -1.015 1.00 . A A . 136 LYS CA 1 1
18 39317 1 1 117 LYS CB C 6.176 11.377 0.178 1.00 . A A . 136 LYS CB 1 1
18 39318 1 1 117 LYS CD C 4.873 12.982 1.617 1.00 . A A . 136 LYS CD 1 1
18 39319 1 1 117 LYS CE C 5.174 14.348 2.213 1.00 . A A . 136 LYS CE 1 1
18 39320 1 1 117 LYS CG C 6.131 12.133 1.498 1.00 . A A . 136 LYS CG 1 1
18 39321 1 1 117 LYS H H 4.572 12.133 -1.750 1.00 . A A . 136 LYS H 1 1
18 39322 1 1 117 LYS HA H 7.091 13.121 -0.656 1.00 . A A . 136 LYS HA 1 1
18 39323 1 1 117 LYS HB2 H 5.200 10.948 -0.002 1.00 . A A . 136 LYS HB2 1 1
18 39324 1 1 117 LYS HB3 H 6.899 10.581 0.268 1.00 . A A . 136 LYS HB3 1 1
18 39325 1 1 117 LYS HD2 H 4.448 13.117 0.634 1.00 . A A . 136 LYS HD2 1 1
18 39326 1 1 117 LYS HD3 H 4.164 12.471 2.251 1.00 . A A . 136 LYS HD3 1 1
18 39327 1 1 117 LYS HE2 H 4.266 14.750 2.636 1.00 . A A . 136 LYS HE2 1 1
18 39328 1 1 117 LYS HE3 H 5.911 14.229 2.993 1.00 . A A . 136 LYS HE3 1 1
18 39329 1 1 117 LYS HG2 H 6.148 11.420 2.310 1.00 . A A . 136 LYS HG2 1 1
18 39330 1 1 117 LYS HG3 H 6.997 12.775 1.561 1.00 . A A . 136 LYS HG3 1 1
18 39331 1 1 117 LYS HZ1 H 4.950 15.977 0.920 1.00 . A A . 136 LYS HZ1 1 1
18 39332 1 1 117 LYS HZ2 H 6.006 14.786 0.351 1.00 . A A . 136 LYS HZ2 1 1
18 39333 1 1 117 LYS HZ3 H 6.503 15.830 1.579 1.00 . A A . 136 LYS HZ3 1 1
18 39334 1 1 117 LYS N N 5.358 12.724 -1.695 1.00 . A A . 136 LYS N 1 1
18 39335 1 1 117 LYS NZ N 5.693 15.299 1.195 1.00 . A A . 136 LYS NZ 1 1
18 39336 1 1 117 LYS O O 8.671 11.413 -1.774 1.00 . A A . 136 LYS O 1 1
18 39337 1 1 118 VAL C C 8.501 11.086 -4.853 1.00 . A A . 137 VAL C 1 1
18 39338 1 1 118 VAL CA C 7.618 10.167 -4.011 1.00 . A A . 137 VAL CA 1 1
18 39339 1 1 118 VAL CB C 6.673 9.356 -4.927 1.00 . A A . 137 VAL CB 1 1
18 39340 1 1 118 VAL CG1 C 7.397 8.845 -6.164 1.00 . A A . 137 VAL CG1 1 1
18 39341 1 1 118 VAL CG2 C 6.057 8.202 -4.157 1.00 . A A . 137 VAL CG2 1 1
18 39342 1 1 118 VAL H H 5.902 11.029 -3.133 1.00 . A A . 137 VAL H 1 1
18 39343 1 1 118 VAL HA H 8.249 9.472 -3.475 1.00 . A A . 137 VAL HA 1 1
18 39344 1 1 118 VAL HB H 5.875 10.009 -5.251 1.00 . A A . 137 VAL HB 1 1
18 39345 1 1 118 VAL HG11 H 7.767 9.682 -6.737 1.00 . A A . 137 VAL HG11 1 1
18 39346 1 1 118 VAL HG12 H 6.712 8.268 -6.768 1.00 . A A . 137 VAL HG12 1 1
18 39347 1 1 118 VAL HG13 H 8.226 8.220 -5.862 1.00 . A A . 137 VAL HG13 1 1
18 39348 1 1 118 VAL HG21 H 5.584 7.520 -4.849 1.00 . A A . 137 VAL HG21 1 1
18 39349 1 1 118 VAL HG22 H 5.315 8.586 -3.467 1.00 . A A . 137 VAL HG22 1 1
18 39350 1 1 118 VAL HG23 H 6.826 7.682 -3.606 1.00 . A A . 137 VAL HG23 1 1
18 39351 1 1 118 VAL N N 6.869 10.931 -3.023 1.00 . A A . 137 VAL N 1 1
18 39352 1 1 118 VAL O O 9.605 10.714 -5.242 1.00 . A A . 137 VAL O 1 1
18 39353 1 1 119 ALA C C 10.004 13.748 -5.114 1.00 . A A . 138 ALA C 1 1
18 39354 1 1 119 ALA CA C 8.779 13.271 -5.882 1.00 . A A . 138 ALA CA 1 1
18 39355 1 1 119 ALA CB C 7.894 14.449 -6.255 1.00 . A A . 138 ALA CB 1 1
18 39356 1 1 119 ALA H H 7.147 12.553 -4.749 1.00 . A A . 138 ALA H 1 1
18 39357 1 1 119 ALA HA H 9.099 12.788 -6.793 1.00 . A A . 138 ALA HA 1 1
18 39358 1 1 119 ALA HB1 H 7.299 14.194 -7.121 1.00 . A A . 138 ALA HB1 1 1
18 39359 1 1 119 ALA HB2 H 8.512 15.303 -6.480 1.00 . A A . 138 ALA HB2 1 1
18 39360 1 1 119 ALA HB3 H 7.242 14.684 -5.426 1.00 . A A . 138 ALA HB3 1 1
18 39361 1 1 119 ALA N N 8.025 12.300 -5.100 1.00 . A A . 138 ALA N 1 1
18 39362 1 1 119 ALA O O 10.892 14.392 -5.670 1.00 . A A . 138 ALA O 1 1
18 39363 1 1 120 GLN C C 12.059 12.593 -2.721 1.00 . A A . 139 GLN C 1 1
18 39364 1 1 120 GLN CA C 11.169 13.800 -2.989 1.00 . A A . 139 GLN CA 1 1
18 39365 1 1 120 GLN CB C 10.674 14.395 -1.675 1.00 . A A . 139 GLN CB 1 1
18 39366 1 1 120 GLN CD C 10.201 16.853 -1.352 1.00 . A A . 139 GLN CD 1 1
18 39367 1 1 120 GLN CG C 9.680 15.525 -1.865 1.00 . A A . 139 GLN CG 1 1
18 39368 1 1 120 GLN H H 9.294 12.936 -3.431 1.00 . A A . 139 GLN H 1 1
18 39369 1 1 120 GLN HA H 11.740 14.544 -3.520 1.00 . A A . 139 GLN HA 1 1
18 39370 1 1 120 GLN HB2 H 10.199 13.617 -1.096 1.00 . A A . 139 GLN HB2 1 1
18 39371 1 1 120 GLN HB3 H 11.520 14.778 -1.124 1.00 . A A . 139 GLN HB3 1 1
18 39372 1 1 120 GLN HE21 H 8.452 17.716 -1.717 1.00 . A A . 139 GLN HE21 1 1
18 39373 1 1 120 GLN HE22 H 9.676 18.741 -1.051 1.00 . A A . 139 GLN HE22 1 1
18 39374 1 1 120 GLN HG2 H 9.467 15.623 -2.921 1.00 . A A . 139 GLN HG2 1 1
18 39375 1 1 120 GLN HG3 H 8.771 15.278 -1.339 1.00 . A A . 139 GLN HG3 1 1
18 39376 1 1 120 GLN N N 10.043 13.431 -3.827 1.00 . A A . 139 GLN N 1 1
18 39377 1 1 120 GLN NE2 N 9.358 17.870 -1.375 1.00 . A A . 139 GLN NE2 1 1
18 39378 1 1 120 GLN O O 13.069 12.696 -2.020 1.00 . A A . 139 GLN O 1 1
18 39379 1 1 120 GLN OE1 O 11.355 16.961 -0.940 1.00 . A A . 139 GLN OE1 1 1
18 39380 1 1 121 MET C C 13.852 10.395 -3.694 1.00 . A A . 140 MET C 1 1
18 39381 1 1 121 MET CA C 12.452 10.219 -3.128 1.00 . A A . 140 MET CA 1 1
18 39382 1 1 121 MET CB C 11.762 9.057 -3.842 1.00 . A A . 140 MET CB 1 1
18 39383 1 1 121 MET CE C 9.974 5.727 -3.332 1.00 . A A . 140 MET CE 1 1
18 39384 1 1 121 MET CG C 10.742 8.339 -2.982 1.00 . A A . 140 MET CG 1 1
18 39385 1 1 121 MET H H 10.842 11.428 -3.802 1.00 . A A . 140 MET H 1 1
18 39386 1 1 121 MET HA H 12.525 9.993 -2.074 1.00 . A A . 140 MET HA 1 1
18 39387 1 1 121 MET HB2 H 11.256 9.439 -4.718 1.00 . A A . 140 MET HB2 1 1
18 39388 1 1 121 MET HB3 H 12.509 8.342 -4.152 1.00 . A A . 140 MET HB3 1 1
18 39389 1 1 121 MET HE1 H 10.398 4.825 -3.745 1.00 . A A . 140 MET HE1 1 1
18 39390 1 1 121 MET HE2 H 9.535 6.317 -4.126 1.00 . A A . 140 MET HE2 1 1
18 39391 1 1 121 MET HE3 H 9.211 5.471 -2.613 1.00 . A A . 140 MET HE3 1 1
18 39392 1 1 121 MET HG2 H 10.584 8.909 -2.079 1.00 . A A . 140 MET HG2 1 1
18 39393 1 1 121 MET HG3 H 9.813 8.274 -3.530 1.00 . A A . 140 MET HG3 1 1
18 39394 1 1 121 MET N N 11.674 11.447 -3.276 1.00 . A A . 140 MET N 1 1
18 39395 1 1 121 MET O O 14.044 11.120 -4.671 1.00 . A A . 140 MET O 1 1
18 39396 1 1 121 MET SD S 11.259 6.675 -2.530 1.00 . A A . 140 MET SD 1 1
18 39397 1 1 122 PRO C C 16.409 8.996 -4.845 1.00 . A A . 141 PRO C 1 1
18 39398 1 1 122 PRO CA C 16.225 9.807 -3.568 1.00 . A A . 141 PRO CA 1 1
18 39399 1 1 122 PRO CB C 17.028 9.205 -2.415 1.00 . A A . 141 PRO CB 1 1
18 39400 1 1 122 PRO CD C 14.715 8.842 -1.920 1.00 . A A . 141 PRO CD 1 1
18 39401 1 1 122 PRO CG C 16.096 8.264 -1.743 1.00 . A A . 141 PRO CG 1 1
18 39402 1 1 122 PRO HA H 16.532 10.829 -3.738 1.00 . A A . 141 PRO HA 1 1
18 39403 1 1 122 PRO HB2 H 17.893 8.683 -2.804 1.00 . A A . 141 PRO HB2 1 1
18 39404 1 1 122 PRO HB3 H 17.333 9.979 -1.730 1.00 . A A . 141 PRO HB3 1 1
18 39405 1 1 122 PRO HD2 H 14.000 8.056 -2.116 1.00 . A A . 141 PRO HD2 1 1
18 39406 1 1 122 PRO HD3 H 14.425 9.403 -1.043 1.00 . A A . 141 PRO HD3 1 1
18 39407 1 1 122 PRO HG2 H 16.168 7.289 -2.211 1.00 . A A . 141 PRO HG2 1 1
18 39408 1 1 122 PRO HG3 H 16.335 8.197 -0.692 1.00 . A A . 141 PRO HG3 1 1
18 39409 1 1 122 PRO N N 14.849 9.730 -3.093 1.00 . A A . 141 PRO N 1 1
18 39410 1 1 122 PRO O O 16.641 7.785 -4.799 1.00 . A A . 141 PRO O 1 1
18 39411 1 1 123 GLN C C 17.788 8.810 -7.737 1.00 . A A . 142 GLN C 1 1
18 39412 1 1 123 GLN CA C 16.352 8.995 -7.275 1.00 . A A . 142 GLN CA 1 1
18 39413 1 1 123 GLN CB C 15.530 9.759 -8.314 1.00 . A A . 142 GLN CB 1 1
18 39414 1 1 123 GLN CD C 13.530 8.215 -8.490 1.00 . A A . 142 GLN CD 1 1
18 39415 1 1 123 GLN CG C 14.028 9.602 -8.120 1.00 . A A . 142 GLN CG 1 1
18 39416 1 1 123 GLN H H 16.169 10.642 -5.953 1.00 . A A . 142 GLN H 1 1
18 39417 1 1 123 GLN HA H 15.922 8.019 -7.145 1.00 . A A . 142 GLN HA 1 1
18 39418 1 1 123 GLN HB2 H 15.773 10.809 -8.251 1.00 . A A . 142 GLN HB2 1 1
18 39419 1 1 123 GLN HB3 H 15.784 9.395 -9.298 1.00 . A A . 142 GLN HB3 1 1
18 39420 1 1 123 GLN HE21 H 14.139 7.486 -6.746 1.00 . A A . 142 GLN HE21 1 1
18 39421 1 1 123 GLN HE22 H 13.413 6.346 -7.821 1.00 . A A . 142 GLN HE22 1 1
18 39422 1 1 123 GLN HG2 H 13.791 9.789 -7.084 1.00 . A A . 142 GLN HG2 1 1
18 39423 1 1 123 GLN HG3 H 13.521 10.328 -8.742 1.00 . A A . 142 GLN HG3 1 1
18 39424 1 1 123 GLN N N 16.295 9.666 -5.983 1.00 . A A . 142 GLN N 1 1
18 39425 1 1 123 GLN NE2 N 13.707 7.255 -7.593 1.00 . A A . 142 GLN NE2 1 1
18 39426 1 1 123 GLN O O 18.088 8.844 -8.929 1.00 . A A . 142 GLN O 1 1
18 39427 1 1 123 GLN OE1 O 12.983 8.008 -9.570 1.00 . A A . 142 GLN OE1 1 1
18 39428 1 1 124 GLU C C 20.320 6.940 -6.414 1.00 . A A . 143 GLU C 1 1
18 39429 1 1 124 GLU CA C 20.041 8.311 -7.005 1.00 . A A . 143 GLU CA 1 1
18 39430 1 1 124 GLU CB C 20.900 9.352 -6.318 1.00 . A A . 143 GLU CB 1 1
18 39431 1 1 124 GLU CD C 19.701 11.039 -4.894 1.00 . A A . 143 GLU CD 1 1
18 39432 1 1 124 GLU CG C 20.252 10.723 -6.268 1.00 . A A . 143 GLU CG 1 1
18 39433 1 1 124 GLU H H 18.379 8.758 -5.845 1.00 . A A . 143 GLU H 1 1
18 39434 1 1 124 GLU HA H 20.228 8.309 -8.062 1.00 . A A . 143 GLU HA 1 1
18 39435 1 1 124 GLU HB2 H 21.054 9.025 -5.303 1.00 . A A . 143 GLU HB2 1 1
18 39436 1 1 124 GLU HB3 H 21.850 9.430 -6.825 1.00 . A A . 143 GLU HB3 1 1
18 39437 1 1 124 GLU HG2 H 20.980 11.467 -6.530 1.00 . A A . 143 GLU HG2 1 1
18 39438 1 1 124 GLU HG3 H 19.439 10.750 -6.978 1.00 . A A . 143 GLU HG3 1 1
18 39439 1 1 124 GLU N N 18.664 8.637 -6.769 1.00 . A A . 143 GLU N 1 1
18 39440 1 1 124 GLU O O 21.105 6.157 -6.951 1.00 . A A . 143 GLU O 1 1
18 39441 1 1 124 GLU OE1 O 19.422 10.094 -4.128 1.00 . A A . 143 GLU OE1 1 1
18 39442 1 1 124 GLU OE2 O 19.551 12.237 -4.574 1.00 . A A . 143 GLU OE2 1 1
18 39443 1 1 125 GLU C C 21.042 5.280 -3.820 1.00 . A A . 144 GLU C 1 1
18 39444 1 1 125 GLU CA C 19.720 5.430 -4.556 1.00 . A A . 144 GLU CA 1 1
18 39445 1 1 125 GLU CB C 19.478 4.231 -5.476 1.00 . A A . 144 GLU CB 1 1
18 39446 1 1 125 GLU CD C 18.207 2.816 -3.802 1.00 . A A . 144 GLU CD 1 1
18 39447 1 1 125 GLU CG C 18.191 3.487 -5.164 1.00 . A A . 144 GLU CG 1 1
18 39448 1 1 125 GLU H H 19.102 7.409 -4.911 1.00 . A A . 144 GLU H 1 1
18 39449 1 1 125 GLU HA H 18.929 5.455 -3.814 1.00 . A A . 144 GLU HA 1 1
18 39450 1 1 125 GLU HB2 H 19.431 4.578 -6.498 1.00 . A A . 144 GLU HB2 1 1
18 39451 1 1 125 GLU HB3 H 20.302 3.542 -5.375 1.00 . A A . 144 GLU HB3 1 1
18 39452 1 1 125 GLU HG2 H 17.371 4.188 -5.193 1.00 . A A . 144 GLU HG2 1 1
18 39453 1 1 125 GLU HG3 H 18.040 2.730 -5.919 1.00 . A A . 144 GLU HG3 1 1
18 39454 1 1 125 GLU N N 19.654 6.693 -5.283 1.00 . A A . 144 GLU N 1 1
18 39455 1 1 125 GLU O O 22.109 5.619 -4.335 1.00 . A A . 144 GLU O 1 1
18 39456 1 1 125 GLU OE1 O 18.482 3.512 -2.802 1.00 . A A . 144 GLU OE1 1 1
18 39457 1 1 125 GLU OE2 O 17.958 1.590 -3.722 1.00 . A A . 144 GLU OE2 1 1
18 39458 1 1 126 VAL C C 21.959 3.349 -0.906 1.00 . A A . 145 VAL C 1 1
18 39459 1 1 126 VAL CA C 22.112 4.613 -1.738 1.00 . A A . 145 VAL CA 1 1
18 39460 1 1 126 VAL CB C 22.305 5.810 -0.773 1.00 . A A . 145 VAL CB 1 1
18 39461 1 1 126 VAL CG1 C 23.577 5.634 0.044 1.00 . A A . 145 VAL CG1 1 1
18 39462 1 1 126 VAL CG2 C 22.337 7.137 -1.519 1.00 . A A . 145 VAL CG2 1 1
18 39463 1 1 126 VAL H H 20.069 4.480 -2.276 1.00 . A A . 145 VAL H 1 1
18 39464 1 1 126 VAL HA H 22.991 4.524 -2.360 1.00 . A A . 145 VAL HA 1 1
18 39465 1 1 126 VAL HB H 21.470 5.829 -0.091 1.00 . A A . 145 VAL HB 1 1
18 39466 1 1 126 VAL HG11 H 23.987 6.602 0.284 1.00 . A A . 145 VAL HG11 1 1
18 39467 1 1 126 VAL HG12 H 24.297 5.070 -0.531 1.00 . A A . 145 VAL HG12 1 1
18 39468 1 1 126 VAL HG13 H 23.349 5.103 0.957 1.00 . A A . 145 VAL HG13 1 1
18 39469 1 1 126 VAL HG21 H 23.363 7.430 -1.690 1.00 . A A . 145 VAL HG21 1 1
18 39470 1 1 126 VAL HG22 H 21.842 7.893 -0.929 1.00 . A A . 145 VAL HG22 1 1
18 39471 1 1 126 VAL HG23 H 21.831 7.031 -2.468 1.00 . A A . 145 VAL HG23 1 1
18 39472 1 1 126 VAL N N 20.953 4.779 -2.601 1.00 . A A . 145 VAL N 1 1
18 39473 1 1 126 VAL O O 21.210 3.331 0.070 1.00 . A A . 145 VAL O 1 1
18 39474 1 1 127 GLU C C 23.311 1.282 0.814 1.00 . A A . 146 GLU C 1 1
18 39475 1 1 127 GLU CA C 22.624 1.060 -0.523 1.00 . A A . 146 GLU CA 1 1
18 39476 1 1 127 GLU CB C 23.309 -0.072 -1.281 1.00 . A A . 146 GLU CB 1 1
18 39477 1 1 127 GLU CD C 22.459 -2.113 -2.485 1.00 . A A . 146 GLU CD 1 1
18 39478 1 1 127 GLU CG C 22.589 -1.403 -1.154 1.00 . A A . 146 GLU CG 1 1
18 39479 1 1 127 GLU H H 23.186 2.341 -2.112 1.00 . A A . 146 GLU H 1 1
18 39480 1 1 127 GLU HA H 21.591 0.795 -0.348 1.00 . A A . 146 GLU HA 1 1
18 39481 1 1 127 GLU HB2 H 23.358 0.188 -2.329 1.00 . A A . 146 GLU HB2 1 1
18 39482 1 1 127 GLU HB3 H 24.312 -0.189 -0.900 1.00 . A A . 146 GLU HB3 1 1
18 39483 1 1 127 GLU HG2 H 23.143 -2.034 -0.474 1.00 . A A . 146 GLU HG2 1 1
18 39484 1 1 127 GLU HG3 H 21.599 -1.229 -0.755 1.00 . A A . 146 GLU HG3 1 1
18 39485 1 1 127 GLU N N 22.647 2.291 -1.295 1.00 . A A . 146 GLU N 1 1
18 39486 1 1 127 GLU O O 24.342 1.955 0.886 1.00 . A A . 146 GLU O 1 1
18 39487 1 1 127 GLU OE1 O 23.371 -2.886 -2.843 1.00 . A A . 146 GLU OE1 1 1
18 39488 1 1 127 GLU OE2 O 21.437 -1.900 -3.174 1.00 . A A . 146 GLU OE2 1 1
18 39489 1 1 128 LEU C C 24.146 -0.226 3.623 1.00 . A A . 147 LEU C 1 1
18 39490 1 1 128 LEU CA C 23.266 0.948 3.204 1.00 . A A . 147 LEU CA 1 1
18 39491 1 1 128 LEU CB C 22.131 1.155 4.209 1.00 . A A . 147 LEU CB 1 1
18 39492 1 1 128 LEU CD1 C 19.733 1.833 4.482 1.00 . A A . 147 LEU CD1 1 1
18 39493 1 1 128 LEU CD2 C 21.477 3.572 4.037 1.00 . A A . 147 LEU CD2 1 1
18 39494 1 1 128 LEU CG C 21.042 2.138 3.769 1.00 . A A . 147 LEU CG 1 1
18 39495 1 1 128 LEU H H 21.936 0.182 1.758 1.00 . A A . 147 LEU H 1 1
18 39496 1 1 128 LEU HA H 23.867 1.842 3.170 1.00 . A A . 147 LEU HA 1 1
18 39497 1 1 128 LEU HB2 H 21.669 0.197 4.399 1.00 . A A . 147 LEU HB2 1 1
18 39498 1 1 128 LEU HB3 H 22.557 1.518 5.131 1.00 . A A . 147 LEU HB3 1 1
18 39499 1 1 128 LEU HD11 H 19.354 0.880 4.143 1.00 . A A . 147 LEU HD11 1 1
18 39500 1 1 128 LEU HD12 H 19.014 2.607 4.259 1.00 . A A . 147 LEU HD12 1 1
18 39501 1 1 128 LEU HD13 H 19.904 1.794 5.548 1.00 . A A . 147 LEU HD13 1 1
18 39502 1 1 128 LEU HD21 H 22.542 3.658 3.875 1.00 . A A . 147 LEU HD21 1 1
18 39503 1 1 128 LEU HD22 H 21.246 3.834 5.058 1.00 . A A . 147 LEU HD22 1 1
18 39504 1 1 128 LEU HD23 H 20.955 4.239 3.367 1.00 . A A . 147 LEU HD23 1 1
18 39505 1 1 128 LEU HG H 20.877 2.030 2.706 1.00 . A A . 147 LEU HG 1 1
18 39506 1 1 128 LEU N N 22.734 0.741 1.872 1.00 . A A . 147 LEU N 1 1
18 39507 1 1 128 LEU O O 25.305 -0.299 3.159 1.00 . A A . 147 LEU O 1 1
18 39508 1 1 128 LEU OXT O 23.680 -1.077 4.411 1.00 . A A . 147 LEU OXT 1 1
18 39509 2 2 4 GLY C C -18.037 -2.026 4.254 1.00 . B B . 311 GLY C 1 1
18 39510 2 2 4 GLY CA C -18.763 -2.796 5.335 1.00 . B B . 311 GLY CA 1 1
18 39511 2 2 4 GLY H H -18.852 -2.605 7.407 1.00 . B B . 311 GLY H 1 1
18 39512 2 2 4 GLY HA2 H -18.769 -3.843 5.075 1.00 . B B . 311 GLY HA2 1 1
18 39513 2 2 4 GLY HA3 H -19.782 -2.443 5.391 1.00 . B B . 311 GLY HA3 1 1
18 39514 2 2 4 GLY N N -18.126 -2.634 6.664 1.00 . B B . 311 GLY N 1 1
18 39515 2 2 4 GLY O O -18.429 -0.911 3.910 1.00 . B B . 311 GLY O 1 1
18 39516 2 2 5 . C C -17.077 -1.818 1.409 1.00 . B B . 312 ALY C 1 1
18 39517 2 2 5 . CA C -16.212 -1.976 2.654 1.00 . B B . 312 ALY CA 1 1
18 39518 2 2 5 . CB C -14.963 -2.792 2.328 1.00 . B B . 312 ALY CB 1 1
18 39519 2 2 5 . CD C -12.996 -1.226 2.378 1.00 . B B . 312 ALY CD 1 1
18 39520 2 2 5 . CE C -12.257 -1.747 1.158 1.00 . B B . 312 ALY CE 1 1
18 39521 2 2 5 . CG C -13.731 -2.345 3.099 1.00 . B B . 312 ALY CG 1 1
18 39522 2 2 5 . CH C -10.238 -0.623 0.322 1.00 . B B . 312 ALY CH 1 1
18 39523 2 2 5 . CH3 C -8.761 -0.409 0.518 1.00 . B B . 312 ALY CH3 1 1
18 39524 2 2 5 . H H -16.686 -3.488 4.056 1.00 . B B . 312 ALY H 1 1
18 39525 2 2 5 . HB2 H -15.155 -3.828 2.562 1.00 . B B . 312 ALY HB2 1 1
18 39526 2 2 5 . HB3 H -14.754 -2.702 1.272 1.00 . B B . 312 ALY HB3 1 1
18 39527 2 2 5 . HCA H -15.914 -0.996 2.997 1.00 . B B . 312 ALY HCA 1 1
18 39528 2 2 5 . HD2 H -13.711 -0.482 2.063 1.00 . B B . 312 ALY HD2 1 1
18 39529 2 2 5 . HD3 H -12.283 -0.780 3.056 1.00 . B B . 312 ALY HD3 1 1
18 39530 2 2 5 . HE2 H -12.369 -2.821 1.118 1.00 . B B . 312 ALY HE2 1 1
18 39531 2 2 5 . HE3 H -12.693 -1.309 0.273 1.00 . B B . 312 ALY HE3 1 1
18 39532 2 2 5 . HG2 H -14.037 -1.992 4.073 1.00 . B B . 312 ALY HG2 1 1
18 39533 2 2 5 . HG3 H -13.065 -3.187 3.212 1.00 . B B . 312 ALY HG3 1 1
18 39534 2 2 5 . HH31 H -8.314 -0.176 -0.443 1.00 . B B . 312 ALY HH31 1 1
18 39535 2 2 5 . HH32 H -8.331 -1.311 0.940 1.00 . B B . 312 ALY HH32 1 1
18 39536 2 2 5 . HH33 H -8.605 0.411 1.193 1.00 . B B . 312 ALY HH33 1 1
18 39537 2 2 5 . HZ H -10.296 -1.827 1.905 1.00 . B B . 312 ALY HZ 1 1
18 39538 2 2 5 . N N -16.971 -2.609 3.722 1.00 . B B . 312 ALY N 1 1
18 39539 2 2 5 . NZ N -10.835 -1.423 1.196 1.00 . B B . 312 ALY NZ 1 1
18 39540 2 2 5 . O O -17.699 -2.773 0.942 1.00 . B B . 312 ALY O 1 1
18 39541 2 2 5 . OH O -10.839 -0.073 -0.601 1.00 . B B . 312 ALY OH 1 1
18 39542 2 2 6 GLY C C -18.853 0.852 -0.037 1.00 . B B . 313 GLY C 1 1
18 39543 2 2 6 GLY CA C -17.945 -0.330 -0.268 1.00 . B B . 313 GLY CA 1 1
18 39544 2 2 6 GLY H H -16.602 0.117 1.295 1.00 . B B . 313 GLY H 1 1
18 39545 2 2 6 GLY HA2 H -17.304 -0.122 -1.113 1.00 . B B . 313 GLY HA2 1 1
18 39546 2 2 6 GLY HA3 H -18.548 -1.198 -0.487 1.00 . B B . 313 GLY HA3 1 1
18 39547 2 2 6 GLY N N -17.125 -0.604 0.889 1.00 . B B . 313 GLY N 1 1
18 39548 2 2 6 GLY O O -19.320 1.477 -0.986 1.00 . B B . 313 GLY O 1 1
18 39549 2 2 7 LYS C C -19.401 2.873 2.926 1.00 . B B . 314 LYS C 1 1
18 39550 2 2 7 LYS CA C -19.908 2.297 1.614 1.00 . B B . 314 LYS CA 1 1
18 39551 2 2 7 LYS CB C -21.385 1.909 1.744 1.00 . B B . 314 LYS CB 1 1
18 39552 2 2 7 LYS CD C -22.438 4.195 1.840 1.00 . B B . 314 LYS CD 1 1
18 39553 2 2 7 LYS CE C -22.762 5.359 0.917 1.00 . B B . 314 LYS CE 1 1
18 39554 2 2 7 LYS CG C -22.336 2.886 1.071 1.00 . B B . 314 LYS CG 1 1
18 39555 2 2 7 LYS H H -18.740 0.569 1.936 1.00 . B B . 314 LYS H 1 1
18 39556 2 2 7 LYS HA H -19.803 3.049 0.846 1.00 . B B . 314 LYS HA 1 1
18 39557 2 2 7 LYS HB2 H -21.529 0.936 1.299 1.00 . B B . 314 LYS HB2 1 1
18 39558 2 2 7 LYS HB3 H -21.640 1.856 2.792 1.00 . B B . 314 LYS HB3 1 1
18 39559 2 2 7 LYS HD2 H -23.218 4.106 2.580 1.00 . B B . 314 LYS HD2 1 1
18 39560 2 2 7 LYS HD3 H -21.495 4.386 2.330 1.00 . B B . 314 LYS HD3 1 1
18 39561 2 2 7 LYS HE2 H -21.843 5.864 0.660 1.00 . B B . 314 LYS HE2 1 1
18 39562 2 2 7 LYS HE3 H -23.222 4.972 0.020 1.00 . B B . 314 LYS HE3 1 1
18 39563 2 2 7 LYS HG2 H -21.977 3.095 0.075 1.00 . B B . 314 LYS HG2 1 1
18 39564 2 2 7 LYS HG3 H -23.318 2.437 1.015 1.00 . B B . 314 LYS HG3 1 1
18 39565 2 2 7 LYS HZ1 H -24.228 6.839 0.823 1.00 . B B . 314 LYS HZ1 1 1
18 39566 2 2 7 LYS HZ2 H -23.147 7.029 2.107 1.00 . B B . 314 LYS HZ2 1 1
18 39567 2 2 7 LYS HZ3 H -24.350 5.843 2.183 1.00 . B B . 314 LYS HZ3 1 1
18 39568 2 2 7 LYS N N -19.104 1.147 1.233 1.00 . B B . 314 LYS N 1 1
18 39569 2 2 7 LYS NZ N -23.687 6.335 1.553 1.00 . B B . 314 LYS NZ 1 1
18 39570 2 2 7 LYS O O -19.769 2.410 4.005 1.00 . B B . 314 LYS O 1 1
18 39571 2 2 8 . C C -18.763 5.816 4.275 1.00 . B B . 315 ALY C 1 1
18 39572 2 2 8 . CA C -18.007 4.522 4.007 1.00 . B B . 315 ALY CA 1 1
18 39573 2 2 8 . CB C -16.513 4.802 3.835 1.00 . B B . 315 ALY CB 1 1
18 39574 2 2 8 . CD C -15.472 2.900 5.117 1.00 . B B . 315 ALY CD 1 1
18 39575 2 2 8 . CE C -15.696 2.377 6.527 1.00 . B B . 315 ALY CE 1 1
18 39576 2 2 8 . CG C -15.674 4.406 5.042 1.00 . B B . 315 ALY CG 1 1
18 39577 2 2 8 . CH C -15.368 -0.038 6.879 1.00 . B B . 315 ALY CH 1 1
18 39578 2 2 8 . CH3 C -14.372 -1.119 7.187 1.00 . B B . 315 ALY CH3 1 1
18 39579 2 2 8 . H H -18.261 4.177 1.931 1.00 . B B . 315 ALY H 1 1
18 39580 2 2 8 . HB2 H -16.151 4.253 2.978 1.00 . B B . 315 ALY HB2 1 1
18 39581 2 2 8 . HB3 H -16.375 5.857 3.660 1.00 . B B . 315 ALY HB3 1 1
18 39582 2 2 8 . HCA H -18.146 3.856 4.844 1.00 . B B . 315 ALY HCA 1 1
18 39583 2 2 8 . HD2 H -16.171 2.419 4.450 1.00 . B B . 315 ALY HD2 1 1
18 39584 2 2 8 . HD3 H -14.461 2.668 4.812 1.00 . B B . 315 ALY HD3 1 1
18 39585 2 2 8 . HE2 H -15.439 3.156 7.231 1.00 . B B . 315 ALY HE2 1 1
18 39586 2 2 8 . HE3 H -16.739 2.121 6.641 1.00 . B B . 315 ALY HE3 1 1
18 39587 2 2 8 . HG2 H -14.710 4.885 4.971 1.00 . B B . 315 ALY HG2 1 1
18 39588 2 2 8 . HG3 H -16.177 4.738 5.939 1.00 . B B . 315 ALY HG3 1 1
18 39589 2 2 8 . HH31 H -14.223 -1.717 6.294 1.00 . B B . 315 ALY HH31 1 1
18 39590 2 2 8 . HH32 H -14.756 -1.724 8.002 1.00 . B B . 315 ALY HH32 1 1
18 39591 2 2 8 . HH33 H -13.440 -0.675 7.480 1.00 . B B . 315 ALY HH33 1 1
18 39592 2 2 8 . HZ H -13.926 1.332 6.976 1.00 . B B . 315 ALY HZ 1 1
18 39593 2 2 8 . N N -18.541 3.867 2.827 1.00 . B B . 315 ALY N 1 1
18 39594 2 2 8 . NZ N -14.883 1.197 6.815 1.00 . B B . 315 ALY NZ 1 1
18 39595 2 2 8 . O O -19.237 6.474 3.347 1.00 . B B . 315 ALY O 1 1
18 39596 2 2 8 . OH O -16.559 -0.303 6.699 1.00 . B B . 315 ALY OH 1 1
18 39597 2 2 9 LYS C C -19.008 7.852 7.288 1.00 . B B . 316 LYS C 1 1
18 39598 2 2 9 LYS CA C -19.549 7.399 5.940 1.00 . B B . 316 LYS CA 1 1
18 39599 2 2 9 LYS CB C -21.072 7.214 6.006 1.00 . B B . 316 LYS CB 1 1
18 39600 2 2 9 LYS CD C -23.023 6.239 7.255 1.00 . B B . 316 LYS CD 1 1
18 39601 2 2 9 LYS CE C -23.325 7.005 8.533 1.00 . B B . 316 LYS CE 1 1
18 39602 2 2 9 LYS CG C -21.527 6.151 6.996 1.00 . B B . 316 LYS CG 1 1
18 39603 2 2 9 LYS H H -18.535 5.580 6.243 1.00 . B B . 316 LYS H 1 1
18 39604 2 2 9 LYS HA H -19.315 8.151 5.200 1.00 . B B . 316 LYS HA 1 1
18 39605 2 2 9 LYS HB2 H -21.523 8.154 6.291 1.00 . B B . 316 LYS HB2 1 1
18 39606 2 2 9 LYS HB3 H -21.429 6.938 5.026 1.00 . B B . 316 LYS HB3 1 1
18 39607 2 2 9 LYS HD2 H -23.494 6.745 6.425 1.00 . B B . 316 LYS HD2 1 1
18 39608 2 2 9 LYS HD3 H -23.423 5.239 7.343 1.00 . B B . 316 LYS HD3 1 1
18 39609 2 2 9 LYS HE2 H -23.292 6.319 9.366 1.00 . B B . 316 LYS HE2 1 1
18 39610 2 2 9 LYS HE3 H -22.573 7.769 8.665 1.00 . B B . 316 LYS HE3 1 1
18 39611 2 2 9 LYS HG2 H -21.299 5.174 6.593 1.00 . B B . 316 LYS HG2 1 1
18 39612 2 2 9 LYS HG3 H -20.999 6.290 7.929 1.00 . B B . 316 LYS HG3 1 1
18 39613 2 2 9 LYS HZ1 H -24.634 8.503 7.896 1.00 . B B . 316 LYS HZ1 1 1
18 39614 2 2 9 LYS HZ2 H -24.964 7.921 9.449 1.00 . B B . 316 LYS HZ2 1 1
18 39615 2 2 9 LYS HZ3 H -25.367 6.991 8.097 1.00 . B B . 316 LYS HZ3 1 1
18 39616 2 2 9 LYS N N -18.894 6.165 5.545 1.00 . B B . 316 LYS N 1 1
18 39617 2 2 9 LYS NZ N -24.665 7.650 8.491 1.00 . B B . 316 LYS NZ 1 1
18 39618 2 2 9 LYS O O -18.880 9.073 7.501 1.00 . B B . 316 LYS O 1 1
19 39619 1 1 2 PRO C C 1.487 -17.269 5.178 1.00 . A A . 21 PRO C 1 1
19 39620 1 1 2 PRO CA C 2.972 -17.423 5.466 1.00 . A A . 21 PRO CA 1 1
19 39621 1 1 2 PRO CB C 3.769 -16.401 4.669 1.00 . A A . 21 PRO CB 1 1
19 39622 1 1 2 PRO CD C 4.170 -18.624 3.834 1.00 . A A . 21 PRO CD 1 1
19 39623 1 1 2 PRO CG C 4.734 -17.219 3.887 1.00 . A A . 21 PRO CG 1 1
19 39624 1 1 2 PRO HA H 3.145 -17.272 6.521 1.00 . A A . 21 PRO HA 1 1
19 39625 1 1 2 PRO HB2 H 3.108 -15.843 4.015 1.00 . A A . 21 PRO HB2 1 1
19 39626 1 1 2 PRO HB3 H 4.296 -15.735 5.333 1.00 . A A . 21 PRO HB3 1 1
19 39627 1 1 2 PRO HD2 H 3.506 -18.728 2.989 1.00 . A A . 21 PRO HD2 1 1
19 39628 1 1 2 PRO HD3 H 4.969 -19.347 3.772 1.00 . A A . 21 PRO HD3 1 1
19 39629 1 1 2 PRO HG2 H 4.828 -16.812 2.889 1.00 . A A . 21 PRO HG2 1 1
19 39630 1 1 2 PRO HG3 H 5.693 -17.229 4.380 1.00 . A A . 21 PRO HG3 1 1
19 39631 1 1 2 PRO N N 3.427 -18.779 5.098 1.00 . A A . 21 PRO N 1 1
19 39632 1 1 2 PRO O O 0.862 -18.178 4.632 1.00 . A A . 21 PRO O 1 1
19 39633 1 1 3 LEU C C -0.648 -14.553 4.529 1.00 . A A . 22 LEU C 1 1
19 39634 1 1 3 LEU CA C -0.481 -15.855 5.299 1.00 . A A . 22 LEU CA 1 1
19 39635 1 1 3 LEU CB C -1.255 -15.782 6.620 1.00 . A A . 22 LEU CB 1 1
19 39636 1 1 3 LEU CD1 C -0.480 -15.615 8.995 1.00 . A A . 22 LEU CD1 1 1
19 39637 1 1 3 LEU CD2 C -1.457 -17.758 8.149 1.00 . A A . 22 LEU CD2 1 1
19 39638 1 1 3 LEU CG C -0.625 -16.535 7.793 1.00 . A A . 22 LEU CG 1 1
19 39639 1 1 3 LEU H H 1.477 -15.435 5.978 1.00 . A A . 22 LEU H 1 1
19 39640 1 1 3 LEU HA H -0.876 -16.666 4.703 1.00 . A A . 22 LEU HA 1 1
19 39641 1 1 3 LEU HB2 H -1.349 -14.742 6.899 1.00 . A A . 22 LEU HB2 1 1
19 39642 1 1 3 LEU HB3 H -2.243 -16.182 6.456 1.00 . A A . 22 LEU HB3 1 1
19 39643 1 1 3 LEU HD11 H 0.134 -14.767 8.728 1.00 . A A . 22 LEU HD11 1 1
19 39644 1 1 3 LEU HD12 H -0.016 -16.153 9.808 1.00 . A A . 22 LEU HD12 1 1
19 39645 1 1 3 LEU HD13 H -1.456 -15.269 9.304 1.00 . A A . 22 LEU HD13 1 1
19 39646 1 1 3 LEU HD21 H -2.263 -17.467 8.806 1.00 . A A . 22 LEU HD21 1 1
19 39647 1 1 3 LEU HD22 H -0.832 -18.486 8.645 1.00 . A A . 22 LEU HD22 1 1
19 39648 1 1 3 LEU HD23 H -1.864 -18.191 7.247 1.00 . A A . 22 LEU HD23 1 1
19 39649 1 1 3 LEU HG H 0.362 -16.870 7.509 1.00 . A A . 22 LEU HG 1 1
19 39650 1 1 3 LEU N N 0.928 -16.123 5.540 1.00 . A A . 22 LEU N 1 1
19 39651 1 1 3 LEU O O 0.081 -13.587 4.763 1.00 . A A . 22 LEU O 1 1
19 39652 1 1 4 GLY C C -0.948 -13.157 1.670 1.00 . A A . 23 GLY C 1 1
19 39653 1 1 4 GLY CA C -1.879 -13.335 2.847 1.00 . A A . 23 GLY CA 1 1
19 39654 1 1 4 GLY H H -2.094 -15.360 3.410 1.00 . A A . 23 GLY H 1 1
19 39655 1 1 4 GLY HA2 H -2.896 -13.383 2.485 1.00 . A A . 23 GLY HA2 1 1
19 39656 1 1 4 GLY HA3 H -1.781 -12.482 3.502 1.00 . A A . 23 GLY HA3 1 1
19 39657 1 1 4 GLY N N -1.593 -14.539 3.599 1.00 . A A . 23 GLY N 1 1
19 39658 1 1 4 GLY O O -1.292 -13.492 0.535 1.00 . A A . 23 GLY O 1 1
19 39659 1 1 5 SER C C 2.616 -12.646 1.413 1.00 . A A . 24 SER C 1 1
19 39660 1 1 5 SER CA C 1.210 -12.392 0.893 1.00 . A A . 24 SER CA 1 1
19 39661 1 1 5 SER CB C 1.058 -10.953 0.391 1.00 . A A . 24 SER CB 1 1
19 39662 1 1 5 SER H H 0.479 -12.450 2.867 1.00 . A A . 24 SER H 1 1
19 39663 1 1 5 SER HA H 1.011 -13.068 0.078 1.00 . A A . 24 SER HA 1 1
19 39664 1 1 5 SER HB2 H 1.091 -10.948 -0.687 1.00 . A A . 24 SER HB2 1 1
19 39665 1 1 5 SER HB3 H 0.106 -10.566 0.721 1.00 . A A . 24 SER HB3 1 1
19 39666 1 1 5 SER HG H 2.285 -10.340 1.794 1.00 . A A . 24 SER HG 1 1
19 39667 1 1 5 SER N N 0.241 -12.650 1.937 1.00 . A A . 24 SER N 1 1
19 39668 1 1 5 SER O O 2.851 -12.595 2.624 1.00 . A A . 24 SER O 1 1
19 39669 1 1 5 SER OG O 2.088 -10.108 0.880 1.00 . A A . 24 SER OG 1 1
19 39670 1 1 6 GLU C C 5.466 -11.995 1.671 1.00 . A A . 25 GLU C 1 1
19 39671 1 1 6 GLU CA C 4.928 -13.147 0.841 1.00 . A A . 25 GLU CA 1 1
19 39672 1 1 6 GLU CB C 5.769 -13.281 -0.418 1.00 . A A . 25 GLU CB 1 1
19 39673 1 1 6 GLU CD C 6.757 -14.855 -2.103 1.00 . A A . 25 GLU CD 1 1
19 39674 1 1 6 GLU CG C 6.139 -14.708 -0.729 1.00 . A A . 25 GLU CG 1 1
19 39675 1 1 6 GLU H H 3.254 -13.067 -0.432 1.00 . A A . 25 GLU H 1 1
19 39676 1 1 6 GLU HA H 5.007 -14.059 1.410 1.00 . A A . 25 GLU HA 1 1
19 39677 1 1 6 GLU HB2 H 5.228 -12.873 -1.259 1.00 . A A . 25 GLU HB2 1 1
19 39678 1 1 6 GLU HB3 H 6.682 -12.718 -0.286 1.00 . A A . 25 GLU HB3 1 1
19 39679 1 1 6 GLU HG2 H 6.846 -15.045 0.020 1.00 . A A . 25 GLU HG2 1 1
19 39680 1 1 6 GLU HG3 H 5.242 -15.311 -0.681 1.00 . A A . 25 GLU HG3 1 1
19 39681 1 1 6 GLU N N 3.531 -12.951 0.500 1.00 . A A . 25 GLU N 1 1
19 39682 1 1 6 GLU O O 5.494 -10.852 1.223 1.00 . A A . 25 GLU O 1 1
19 39683 1 1 6 GLU OE1 O 6.486 -14.012 -2.981 1.00 . A A . 25 GLU OE1 1 1
19 39684 1 1 6 GLU OE2 O 7.520 -15.821 -2.315 1.00 . A A . 25 GLU OE2 1 1
19 39685 1 1 7 VAL C C 7.999 -11.393 3.660 1.00 . A A . 26 VAL C 1 1
19 39686 1 1 7 VAL CA C 6.483 -11.307 3.751 1.00 . A A . 26 VAL CA 1 1
19 39687 1 1 7 VAL CB C 6.000 -11.477 5.212 1.00 . A A . 26 VAL CB 1 1
19 39688 1 1 7 VAL CG1 C 6.859 -12.474 5.977 1.00 . A A . 26 VAL CG1 1 1
19 39689 1 1 7 VAL CG2 C 5.970 -10.134 5.925 1.00 . A A . 26 VAL CG2 1 1
19 39690 1 1 7 VAL H H 5.832 -13.240 3.177 1.00 . A A . 26 VAL H 1 1
19 39691 1 1 7 VAL HA H 6.170 -10.337 3.397 1.00 . A A . 26 VAL HA 1 1
19 39692 1 1 7 VAL HB H 4.991 -11.862 5.185 1.00 . A A . 26 VAL HB 1 1
19 39693 1 1 7 VAL HG11 H 6.420 -12.656 6.947 1.00 . A A . 26 VAL HG11 1 1
19 39694 1 1 7 VAL HG12 H 7.853 -12.070 6.101 1.00 . A A . 26 VAL HG12 1 1
19 39695 1 1 7 VAL HG13 H 6.913 -13.401 5.426 1.00 . A A . 26 VAL HG13 1 1
19 39696 1 1 7 VAL HG21 H 4.957 -9.908 6.224 1.00 . A A . 26 VAL HG21 1 1
19 39697 1 1 7 VAL HG22 H 6.331 -9.364 5.262 1.00 . A A . 26 VAL HG22 1 1
19 39698 1 1 7 VAL HG23 H 6.602 -10.179 6.801 1.00 . A A . 26 VAL HG23 1 1
19 39699 1 1 7 VAL N N 5.899 -12.309 2.875 1.00 . A A . 26 VAL N 1 1
19 39700 1 1 7 VAL O O 8.722 -10.459 4.010 1.00 . A A . 26 VAL O 1 1
19 39701 1 1 8 SER C C 9.989 -14.029 2.049 1.00 . A A . 27 SER C 1 1
19 39702 1 1 8 SER CA C 9.859 -12.800 2.933 1.00 . A A . 27 SER CA 1 1
19 39703 1 1 8 SER CB C 10.583 -13.048 4.262 1.00 . A A . 27 SER CB 1 1
19 39704 1 1 8 SER H H 7.805 -13.203 2.868 1.00 . A A . 27 SER H 1 1
19 39705 1 1 8 SER HA H 10.301 -11.954 2.430 1.00 . A A . 27 SER HA 1 1
19 39706 1 1 8 SER HB2 H 10.036 -13.780 4.837 1.00 . A A . 27 SER HB2 1 1
19 39707 1 1 8 SER HB3 H 11.576 -13.423 4.061 1.00 . A A . 27 SER HB3 1 1
19 39708 1 1 8 SER HG H 10.044 -11.211 4.713 1.00 . A A . 27 SER HG 1 1
19 39709 1 1 8 SER N N 8.453 -12.523 3.141 1.00 . A A . 27 SER N 1 1
19 39710 1 1 8 SER O O 9.148 -14.928 2.098 1.00 . A A . 27 SER O 1 1
19 39711 1 1 8 SER OG O 10.695 -11.859 5.029 1.00 . A A . 27 SER OG 1 1
19 39712 1 1 9 ASN C C 12.795 -15.492 0.435 1.00 . A A . 28 ASN C 1 1
19 39713 1 1 9 ASN CA C 11.302 -15.192 0.376 1.00 . A A . 28 ASN CA 1 1
19 39714 1 1 9 ASN CB C 10.842 -14.915 -1.065 1.00 . A A . 28 ASN CB 1 1
19 39715 1 1 9 ASN CG C 11.121 -16.065 -2.023 1.00 . A A . 28 ASN CG 1 1
19 39716 1 1 9 ASN H H 11.611 -13.270 1.190 1.00 . A A . 28 ASN H 1 1
19 39717 1 1 9 ASN HA H 10.759 -16.039 0.767 1.00 . A A . 28 ASN HA 1 1
19 39718 1 1 9 ASN HB2 H 9.779 -14.730 -1.063 1.00 . A A . 28 ASN HB2 1 1
19 39719 1 1 9 ASN HB3 H 11.349 -14.037 -1.430 1.00 . A A . 28 ASN HB3 1 1
19 39720 1 1 9 ASN HD21 H 9.163 -16.314 -2.334 1.00 . A A . 28 ASN HD21 1 1
19 39721 1 1 9 ASN HD22 H 10.221 -17.389 -3.197 1.00 . A A . 28 ASN HD22 1 1
19 39722 1 1 9 ASN N N 11.018 -14.047 1.227 1.00 . A A . 28 ASN N 1 1
19 39723 1 1 9 ASN ND2 N 10.066 -16.651 -2.572 1.00 . A A . 28 ASN ND2 1 1
19 39724 1 1 9 ASN O O 13.615 -14.591 0.274 1.00 . A A . 28 ASN O 1 1
19 39725 1 1 9 ASN OD1 O 12.274 -16.419 -2.279 1.00 . A A . 28 ASN OD1 1 1
19 39726 1 1 10 PRO C C 15.461 -16.879 -0.300 1.00 . A A . 29 PRO C 1 1
19 39727 1 1 10 PRO CA C 14.559 -17.172 0.896 1.00 . A A . 29 PRO CA 1 1
19 39728 1 1 10 PRO CB C 14.447 -18.687 1.108 1.00 . A A . 29 PRO CB 1 1
19 39729 1 1 10 PRO CD C 12.244 -17.908 0.780 1.00 . A A . 29 PRO CD 1 1
19 39730 1 1 10 PRO CG C 13.151 -19.057 0.485 1.00 . A A . 29 PRO CG 1 1
19 39731 1 1 10 PRO HA H 14.978 -16.714 1.780 1.00 . A A . 29 PRO HA 1 1
19 39732 1 1 10 PRO HB2 H 15.273 -19.191 0.622 1.00 . A A . 29 PRO HB2 1 1
19 39733 1 1 10 PRO HB3 H 14.432 -18.916 2.162 1.00 . A A . 29 PRO HB3 1 1
19 39734 1 1 10 PRO HD2 H 11.459 -17.843 0.039 1.00 . A A . 29 PRO HD2 1 1
19 39735 1 1 10 PRO HD3 H 11.829 -17.994 1.773 1.00 . A A . 29 PRO HD3 1 1
19 39736 1 1 10 PRO HG2 H 13.280 -19.173 -0.586 1.00 . A A . 29 PRO HG2 1 1
19 39737 1 1 10 PRO HG3 H 12.766 -19.961 0.928 1.00 . A A . 29 PRO HG3 1 1
19 39738 1 1 10 PRO N N 13.161 -16.759 0.688 1.00 . A A . 29 PRO N 1 1
19 39739 1 1 10 PRO O O 16.542 -16.312 -0.148 1.00 . A A . 29 PRO O 1 1
19 39740 1 1 11 SER C C 15.771 -15.735 -3.257 1.00 . A A . 30 SER C 1 1
19 39741 1 1 11 SER CA C 15.820 -17.149 -2.684 1.00 . A A . 30 SER CA 1 1
19 39742 1 1 11 SER CB C 15.320 -18.160 -3.706 1.00 . A A . 30 SER CB 1 1
19 39743 1 1 11 SER H H 14.101 -17.622 -1.561 1.00 . A A . 30 SER H 1 1
19 39744 1 1 11 SER HA H 16.839 -17.387 -2.423 1.00 . A A . 30 SER HA 1 1
19 39745 1 1 11 SER HB2 H 14.381 -17.815 -4.112 1.00 . A A . 30 SER HB2 1 1
19 39746 1 1 11 SER HB3 H 16.045 -18.262 -4.499 1.00 . A A . 30 SER HB3 1 1
19 39747 1 1 11 SER HG H 15.724 -19.518 -2.348 1.00 . A A . 30 SER HG 1 1
19 39748 1 1 11 SER N N 15.011 -17.261 -1.485 1.00 . A A . 30 SER N 1 1
19 39749 1 1 11 SER O O 16.715 -15.284 -3.909 1.00 . A A . 30 SER O 1 1
19 39750 1 1 11 SER OG O 15.117 -19.426 -3.097 1.00 . A A . 30 SER OG 1 1
19 39751 1 1 12 LYS C C 15.282 -12.711 -2.588 1.00 . A A . 31 LYS C 1 1
19 39752 1 1 12 LYS CA C 14.502 -13.674 -3.481 1.00 . A A . 31 LYS CA 1 1
19 39753 1 1 12 LYS CB C 13.020 -13.301 -3.486 1.00 . A A . 31 LYS CB 1 1
19 39754 1 1 12 LYS CD C 11.978 -11.062 -3.048 1.00 . A A . 31 LYS CD 1 1
19 39755 1 1 12 LYS CE C 11.178 -9.970 -3.738 1.00 . A A . 31 LYS CE 1 1
19 39756 1 1 12 LYS CG C 12.726 -11.923 -4.054 1.00 . A A . 31 LYS CG 1 1
19 39757 1 1 12 LYS H H 13.941 -15.476 -2.505 1.00 . A A . 31 LYS H 1 1
19 39758 1 1 12 LYS HA H 14.888 -13.612 -4.486 1.00 . A A . 31 LYS HA 1 1
19 39759 1 1 12 LYS HB2 H 12.479 -14.030 -4.070 1.00 . A A . 31 LYS HB2 1 1
19 39760 1 1 12 LYS HB3 H 12.659 -13.326 -2.473 1.00 . A A . 31 LYS HB3 1 1
19 39761 1 1 12 LYS HD2 H 11.300 -11.685 -2.482 1.00 . A A . 31 LYS HD2 1 1
19 39762 1 1 12 LYS HD3 H 12.691 -10.604 -2.379 1.00 . A A . 31 LYS HD3 1 1
19 39763 1 1 12 LYS HE2 H 11.139 -10.184 -4.795 1.00 . A A . 31 LYS HE2 1 1
19 39764 1 1 12 LYS HE3 H 10.174 -9.967 -3.332 1.00 . A A . 31 LYS HE3 1 1
19 39765 1 1 12 LYS HG2 H 13.658 -11.440 -4.309 1.00 . A A . 31 LYS HG2 1 1
19 39766 1 1 12 LYS HG3 H 12.120 -12.033 -4.942 1.00 . A A . 31 LYS HG3 1 1
19 39767 1 1 12 LYS HZ1 H 11.322 -7.925 -4.164 1.00 . A A . 31 LYS HZ1 1 1
19 39768 1 1 12 LYS HZ2 H 12.802 -8.656 -3.768 1.00 . A A . 31 LYS HZ2 1 1
19 39769 1 1 12 LYS HZ3 H 11.673 -8.325 -2.550 1.00 . A A . 31 LYS HZ3 1 1
19 39770 1 1 12 LYS N N 14.668 -15.047 -3.015 1.00 . A A . 31 LYS N 1 1
19 39771 1 1 12 LYS NZ N 11.788 -8.628 -3.540 1.00 . A A . 31 LYS NZ 1 1
19 39772 1 1 12 LYS O O 14.991 -12.596 -1.396 1.00 . A A . 31 LYS O 1 1
19 39773 1 1 13 PRO C C 16.307 -9.801 -2.028 1.00 . A A . 32 PRO C 1 1
19 39774 1 1 13 PRO CA C 17.088 -11.065 -2.373 1.00 . A A . 32 PRO CA 1 1
19 39775 1 1 13 PRO CB C 18.268 -10.725 -3.296 1.00 . A A . 32 PRO CB 1 1
19 39776 1 1 13 PRO CD C 16.737 -12.100 -4.537 1.00 . A A . 32 PRO CD 1 1
19 39777 1 1 13 PRO CG C 18.170 -11.660 -4.458 1.00 . A A . 32 PRO CG 1 1
19 39778 1 1 13 PRO HA H 17.459 -11.511 -1.462 1.00 . A A . 32 PRO HA 1 1
19 39779 1 1 13 PRO HB2 H 18.194 -9.690 -3.620 1.00 . A A . 32 PRO HB2 1 1
19 39780 1 1 13 PRO HB3 H 19.199 -10.883 -2.775 1.00 . A A . 32 PRO HB3 1 1
19 39781 1 1 13 PRO HD2 H 16.167 -11.434 -5.168 1.00 . A A . 32 PRO HD2 1 1
19 39782 1 1 13 PRO HD3 H 16.675 -13.114 -4.899 1.00 . A A . 32 PRO HD3 1 1
19 39783 1 1 13 PRO HG2 H 18.456 -11.146 -5.365 1.00 . A A . 32 PRO HG2 1 1
19 39784 1 1 13 PRO HG3 H 18.808 -12.516 -4.295 1.00 . A A . 32 PRO HG3 1 1
19 39785 1 1 13 PRO N N 16.288 -12.015 -3.139 1.00 . A A . 32 PRO N 1 1
19 39786 1 1 13 PRO O O 15.390 -9.396 -2.751 1.00 . A A . 32 PRO O 1 1
19 39787 1 1 14 GLY C C 17.016 -7.088 0.264 1.00 . A A . 33 GLY C 1 1
19 39788 1 1 14 GLY CA C 16.044 -7.971 -0.484 1.00 . A A . 33 GLY CA 1 1
19 39789 1 1 14 GLY H H 17.402 -9.579 -0.381 1.00 . A A . 33 GLY H 1 1
19 39790 1 1 14 GLY HA2 H 15.672 -7.440 -1.348 1.00 . A A . 33 GLY HA2 1 1
19 39791 1 1 14 GLY HA3 H 15.217 -8.215 0.165 1.00 . A A . 33 GLY HA3 1 1
19 39792 1 1 14 GLY N N 16.680 -9.192 -0.920 1.00 . A A . 33 GLY N 1 1
19 39793 1 1 14 GLY O O 17.003 -7.043 1.494 1.00 . A A . 33 GLY O 1 1
19 39794 1 1 15 ARG C C 18.288 -4.219 0.527 1.00 . A A . 34 ARG C 1 1
19 39795 1 1 15 ARG CA C 18.892 -5.554 0.125 1.00 . A A . 34 ARG CA 1 1
19 39796 1 1 15 ARG CB C 20.055 -5.333 -0.844 1.00 . A A . 34 ARG CB 1 1
19 39797 1 1 15 ARG CD C 22.239 -6.469 -1.356 1.00 . A A . 34 ARG CD 1 1
19 39798 1 1 15 ARG CG C 20.727 -6.620 -1.294 1.00 . A A . 34 ARG CG 1 1
19 39799 1 1 15 ARG CZ C 23.173 -6.013 -3.600 1.00 . A A . 34 ARG CZ 1 1
19 39800 1 1 15 ARG H H 17.816 -6.459 -1.453 1.00 . A A . 34 ARG H 1 1
19 39801 1 1 15 ARG HA H 19.261 -6.051 1.010 1.00 . A A . 34 ARG HA 1 1
19 39802 1 1 15 ARG HB2 H 19.688 -4.819 -1.721 1.00 . A A . 34 ARG HB2 1 1
19 39803 1 1 15 ARG HB3 H 20.797 -4.714 -0.359 1.00 . A A . 34 ARG HB3 1 1
19 39804 1 1 15 ARG HD2 H 22.585 -6.053 -0.421 1.00 . A A . 34 ARG HD2 1 1
19 39805 1 1 15 ARG HD3 H 22.679 -7.442 -1.500 1.00 . A A . 34 ARG HD3 1 1
19 39806 1 1 15 ARG HE H 22.540 -4.623 -2.313 1.00 . A A . 34 ARG HE 1 1
19 39807 1 1 15 ARG HG2 H 20.482 -7.406 -0.594 1.00 . A A . 34 ARG HG2 1 1
19 39808 1 1 15 ARG HG3 H 20.360 -6.881 -2.275 1.00 . A A . 34 ARG HG3 1 1
19 39809 1 1 15 ARG HH11 H 23.079 -7.988 -3.137 1.00 . A A . 34 ARG HH11 1 1
19 39810 1 1 15 ARG HH12 H 23.734 -7.624 -4.700 1.00 . A A . 34 ARG HH12 1 1
19 39811 1 1 15 ARG HH21 H 23.381 -4.138 -4.352 1.00 . A A . 34 ARG HH21 1 1
19 39812 1 1 15 ARG HH22 H 23.899 -5.429 -5.404 1.00 . A A . 34 ARG HH22 1 1
19 39813 1 1 15 ARG N N 17.877 -6.405 -0.477 1.00 . A A . 34 ARG N 1 1
19 39814 1 1 15 ARG NE N 22.656 -5.591 -2.446 1.00 . A A . 34 ARG NE 1 1
19 39815 1 1 15 ARG NH1 N 23.341 -7.313 -3.831 1.00 . A A . 34 ARG NH1 1 1
19 39816 1 1 15 ARG NH2 N 23.514 -5.126 -4.526 1.00 . A A . 34 ARG NH2 1 1
19 39817 1 1 15 ARG O O 17.574 -3.597 -0.249 1.00 . A A . 34 ARG O 1 1
19 39818 1 1 16 LYS C C 18.667 -1.353 1.590 1.00 . A A . 35 LYS C 1 1
19 39819 1 1 16 LYS CA C 18.025 -2.552 2.271 1.00 . A A . 35 LYS CA 1 1
19 39820 1 1 16 LYS CB C 18.264 -2.487 3.781 1.00 . A A . 35 LYS CB 1 1
19 39821 1 1 16 LYS CD C 18.009 -1.200 5.927 1.00 . A A . 35 LYS CD 1 1
19 39822 1 1 16 LYS CE C 19.504 -0.941 6.061 1.00 . A A . 35 LYS CE 1 1
19 39823 1 1 16 LYS CG C 17.586 -1.312 4.468 1.00 . A A . 35 LYS CG 1 1
19 39824 1 1 16 LYS H H 19.191 -4.310 2.295 1.00 . A A . 35 LYS H 1 1
19 39825 1 1 16 LYS HA H 16.961 -2.545 2.075 1.00 . A A . 35 LYS HA 1 1
19 39826 1 1 16 LYS HB2 H 17.896 -3.396 4.231 1.00 . A A . 35 LYS HB2 1 1
19 39827 1 1 16 LYS HB3 H 19.326 -2.412 3.958 1.00 . A A . 35 LYS HB3 1 1
19 39828 1 1 16 LYS HD2 H 17.470 -0.382 6.384 1.00 . A A . 35 LYS HD2 1 1
19 39829 1 1 16 LYS HD3 H 17.763 -2.122 6.433 1.00 . A A . 35 LYS HD3 1 1
19 39830 1 1 16 LYS HE2 H 20.038 -1.839 5.792 1.00 . A A . 35 LYS HE2 1 1
19 39831 1 1 16 LYS HE3 H 19.778 -0.144 5.387 1.00 . A A . 35 LYS HE3 1 1
19 39832 1 1 16 LYS HG2 H 17.857 -0.402 3.953 1.00 . A A . 35 LYS HG2 1 1
19 39833 1 1 16 LYS HG3 H 16.516 -1.448 4.421 1.00 . A A . 35 LYS HG3 1 1
19 39834 1 1 16 LYS HZ1 H 19.511 0.389 7.667 1.00 . A A . 35 LYS HZ1 1 1
19 39835 1 1 16 LYS HZ2 H 20.918 -0.536 7.540 1.00 . A A . 35 LYS HZ2 1 1
19 39836 1 1 16 LYS HZ3 H 19.497 -1.238 8.129 1.00 . A A . 35 LYS HZ3 1 1
19 39837 1 1 16 LYS N N 18.579 -3.789 1.742 1.00 . A A . 35 LYS N 1 1
19 39838 1 1 16 LYS NZ N 19.883 -0.555 7.446 1.00 . A A . 35 LYS NZ 1 1
19 39839 1 1 16 LYS O O 19.848 -1.073 1.796 1.00 . A A . 35 LYS O 1 1
19 39840 1 1 17 THR C C 17.799 1.781 0.709 1.00 . A A . 36 THR C 1 1
19 39841 1 1 17 THR CA C 18.418 0.526 0.110 1.00 . A A . 36 THR CA 1 1
19 39842 1 1 17 THR CB C 18.165 0.507 -1.409 1.00 . A A . 36 THR CB 1 1
19 39843 1 1 17 THR CG2 C 18.408 -0.875 -1.992 1.00 . A A . 36 THR CG2 1 1
19 39844 1 1 17 THR H H 16.983 -0.945 0.599 1.00 . A A . 36 THR H 1 1
19 39845 1 1 17 THR HA H 19.485 0.551 0.271 1.00 . A A . 36 THR HA 1 1
19 39846 1 1 17 THR HB H 18.859 1.201 -1.869 1.00 . A A . 36 THR HB 1 1
19 39847 1 1 17 THR HG1 H 16.319 0.146 -2.005 1.00 . A A . 36 THR HG1 1 1
19 39848 1 1 17 THR HG21 H 17.462 -1.333 -2.237 1.00 . A A . 36 THR HG21 1 1
19 39849 1 1 17 THR HG22 H 18.927 -1.484 -1.267 1.00 . A A . 36 THR HG22 1 1
19 39850 1 1 17 THR HG23 H 19.008 -0.787 -2.886 1.00 . A A . 36 THR HG23 1 1
19 39851 1 1 17 THR N N 17.905 -0.656 0.768 1.00 . A A . 36 THR N 1 1
19 39852 1 1 17 THR O O 16.814 1.703 1.448 1.00 . A A . 36 THR O 1 1
19 39853 1 1 17 THR OG1 O 16.817 0.911 -1.694 1.00 . A A . 36 THR OG1 1 1
19 39854 1 1 18 ASN C C 16.459 4.456 0.473 1.00 . A A . 37 ASN C 1 1
19 39855 1 1 18 ASN CA C 17.899 4.211 0.898 1.00 . A A . 37 ASN CA 1 1
19 39856 1 1 18 ASN CB C 18.791 5.359 0.412 1.00 . A A . 37 ASN CB 1 1
19 39857 1 1 18 ASN CG C 18.282 6.719 0.862 1.00 . A A . 37 ASN CG 1 1
19 39858 1 1 18 ASN H H 19.156 2.922 -0.217 1.00 . A A . 37 ASN H 1 1
19 39859 1 1 18 ASN HA H 17.940 4.169 1.976 1.00 . A A . 37 ASN HA 1 1
19 39860 1 1 18 ASN HB2 H 19.787 5.223 0.803 1.00 . A A . 37 ASN HB2 1 1
19 39861 1 1 18 ASN HB3 H 18.826 5.346 -0.666 1.00 . A A . 37 ASN HB3 1 1
19 39862 1 1 18 ASN HD21 H 18.463 7.438 -0.983 1.00 . A A . 37 ASN HD21 1 1
19 39863 1 1 18 ASN HD22 H 17.858 8.546 0.196 1.00 . A A . 37 ASN HD22 1 1
19 39864 1 1 18 ASN N N 18.378 2.933 0.386 1.00 . A A . 37 ASN N 1 1
19 39865 1 1 18 ASN ND2 N 18.195 7.660 -0.070 1.00 . A A . 37 ASN ND2 1 1
19 39866 1 1 18 ASN O O 15.639 4.866 1.282 1.00 . A A . 37 ASN O 1 1
19 39867 1 1 18 ASN OD1 O 17.976 6.924 2.036 1.00 . A A . 37 ASN OD1 1 1
19 39868 1 1 19 GLN C C 13.780 3.574 -0.539 1.00 . A A . 38 GLN C 1 1
19 39869 1 1 19 GLN CA C 14.810 4.380 -1.327 1.00 . A A . 38 GLN CA 1 1
19 39870 1 1 19 GLN CB C 14.762 3.986 -2.805 1.00 . A A . 38 GLN CB 1 1
19 39871 1 1 19 GLN CD C 13.696 4.346 -5.066 1.00 . A A . 38 GLN CD 1 1
19 39872 1 1 19 GLN CG C 13.753 4.784 -3.617 1.00 . A A . 38 GLN CG 1 1
19 39873 1 1 19 GLN H H 16.847 3.815 -1.381 1.00 . A A . 38 GLN H 1 1
19 39874 1 1 19 GLN HA H 14.573 5.429 -1.237 1.00 . A A . 38 GLN HA 1 1
19 39875 1 1 19 GLN HB2 H 15.740 4.136 -3.239 1.00 . A A . 38 GLN HB2 1 1
19 39876 1 1 19 GLN HB3 H 14.501 2.940 -2.877 1.00 . A A . 38 GLN HB3 1 1
19 39877 1 1 19 GLN HE21 H 14.983 5.771 -5.581 1.00 . A A . 38 GLN HE21 1 1
19 39878 1 1 19 GLN HE22 H 14.433 4.746 -6.859 1.00 . A A . 38 GLN HE22 1 1
19 39879 1 1 19 GLN HG2 H 12.775 4.655 -3.180 1.00 . A A . 38 GLN HG2 1 1
19 39880 1 1 19 GLN HG3 H 14.027 5.829 -3.581 1.00 . A A . 38 GLN HG3 1 1
19 39881 1 1 19 GLN N N 16.154 4.175 -0.793 1.00 . A A . 38 GLN N 1 1
19 39882 1 1 19 GLN NE2 N 14.442 5.024 -5.921 1.00 . A A . 38 GLN NE2 1 1
19 39883 1 1 19 GLN O O 12.688 4.063 -0.250 1.00 . A A . 38 GLN O 1 1
19 39884 1 1 19 GLN OE1 O 12.976 3.409 -5.418 1.00 . A A . 38 GLN OE1 1 1
19 39885 1 1 20 LEU C C 12.912 2.052 1.927 1.00 . A A . 39 LEU C 1 1
19 39886 1 1 20 LEU CA C 13.256 1.463 0.562 1.00 . A A . 39 LEU CA 1 1
19 39887 1 1 20 LEU CB C 13.896 0.082 0.739 1.00 . A A . 39 LEU CB 1 1
19 39888 1 1 20 LEU CD1 C 12.450 -1.957 0.872 1.00 . A A . 39 LEU CD1 1 1
19 39889 1 1 20 LEU CD2 C 14.093 -1.472 2.693 1.00 . A A . 39 LEU CD2 1 1
19 39890 1 1 20 LEU CG C 13.143 -0.866 1.672 1.00 . A A . 39 LEU CG 1 1
19 39891 1 1 20 LEU H H 15.050 2.037 -0.410 1.00 . A A . 39 LEU H 1 1
19 39892 1 1 20 LEU HA H 12.345 1.356 -0.009 1.00 . A A . 39 LEU HA 1 1
19 39893 1 1 20 LEU HB2 H 13.968 -0.384 -0.231 1.00 . A A . 39 LEU HB2 1 1
19 39894 1 1 20 LEU HB3 H 14.893 0.219 1.129 1.00 . A A . 39 LEU HB3 1 1
19 39895 1 1 20 LEU HD11 H 12.146 -1.560 -0.087 1.00 . A A . 39 LEU HD11 1 1
19 39896 1 1 20 LEU HD12 H 11.579 -2.303 1.410 1.00 . A A . 39 LEU HD12 1 1
19 39897 1 1 20 LEU HD13 H 13.135 -2.778 0.721 1.00 . A A . 39 LEU HD13 1 1
19 39898 1 1 20 LEU HD21 H 14.552 -0.683 3.269 1.00 . A A . 39 LEU HD21 1 1
19 39899 1 1 20 LEU HD22 H 14.858 -2.035 2.179 1.00 . A A . 39 LEU HD22 1 1
19 39900 1 1 20 LEU HD23 H 13.544 -2.128 3.352 1.00 . A A . 39 LEU HD23 1 1
19 39901 1 1 20 LEU HG H 12.386 -0.312 2.206 1.00 . A A . 39 LEU HG 1 1
19 39902 1 1 20 LEU N N 14.148 2.349 -0.179 1.00 . A A . 39 LEU N 1 1
19 39903 1 1 20 LEU O O 11.741 2.264 2.248 1.00 . A A . 39 LEU O 1 1
19 39904 1 1 21 GLN C C 13.164 4.274 3.992 1.00 . A A . 40 GLN C 1 1
19 39905 1 1 21 GLN CA C 13.752 2.870 4.060 1.00 . A A . 40 GLN CA 1 1
19 39906 1 1 21 GLN CB C 15.077 2.888 4.826 1.00 . A A . 40 GLN CB 1 1
19 39907 1 1 21 GLN CD C 14.452 1.633 6.934 1.00 . A A . 40 GLN CD 1 1
19 39908 1 1 21 GLN CG C 15.300 1.645 5.674 1.00 . A A . 40 GLN CG 1 1
19 39909 1 1 21 GLN H H 14.855 2.141 2.400 1.00 . A A . 40 GLN H 1 1
19 39910 1 1 21 GLN HA H 13.056 2.230 4.582 1.00 . A A . 40 GLN HA 1 1
19 39911 1 1 21 GLN HB2 H 15.888 2.964 4.118 1.00 . A A . 40 GLN HB2 1 1
19 39912 1 1 21 GLN HB3 H 15.094 3.749 5.476 1.00 . A A . 40 GLN HB3 1 1
19 39913 1 1 21 GLN HE21 H 15.807 0.526 7.869 1.00 . A A . 40 GLN HE21 1 1
19 39914 1 1 21 GLN HE22 H 14.409 0.944 8.792 1.00 . A A . 40 GLN HE22 1 1
19 39915 1 1 21 GLN HG2 H 15.050 0.774 5.085 1.00 . A A . 40 GLN HG2 1 1
19 39916 1 1 21 GLN HG3 H 16.342 1.598 5.956 1.00 . A A . 40 GLN HG3 1 1
19 39917 1 1 21 GLN N N 13.942 2.321 2.721 1.00 . A A . 40 GLN N 1 1
19 39918 1 1 21 GLN NE2 N 14.938 0.967 7.968 1.00 . A A . 40 GLN NE2 1 1
19 39919 1 1 21 GLN O O 12.437 4.701 4.897 1.00 . A A . 40 GLN O 1 1
19 39920 1 1 21 GLN OE1 O 13.373 2.219 6.981 1.00 . A A . 40 GLN OE1 1 1
19 39921 1 1 22 TYR C C 11.432 6.270 2.635 1.00 . A A . 41 TYR C 1 1
19 39922 1 1 22 TYR CA C 12.946 6.307 2.683 1.00 . A A . 41 TYR CA 1 1
19 39923 1 1 22 TYR CB C 13.492 6.869 1.369 1.00 . A A . 41 TYR CB 1 1
19 39924 1 1 22 TYR CD1 C 11.900 8.585 0.457 1.00 . A A . 41 TYR CD1 1 1
19 39925 1 1 22 TYR CD2 C 13.909 9.343 1.480 1.00 . A A . 41 TYR CD2 1 1
19 39926 1 1 22 TYR CE1 C 11.526 9.885 0.205 1.00 . A A . 41 TYR CE1 1 1
19 39927 1 1 22 TYR CE2 C 13.545 10.648 1.233 1.00 . A A . 41 TYR CE2 1 1
19 39928 1 1 22 TYR CG C 13.094 8.293 1.098 1.00 . A A . 41 TYR CG 1 1
19 39929 1 1 22 TYR CZ C 12.354 10.917 0.595 1.00 . A A . 41 TYR CZ 1 1
19 39930 1 1 22 TYR H H 14.097 4.606 2.252 1.00 . A A . 41 TYR H 1 1
19 39931 1 1 22 TYR HA H 13.258 6.940 3.497 1.00 . A A . 41 TYR HA 1 1
19 39932 1 1 22 TYR HB2 H 14.571 6.825 1.387 1.00 . A A . 41 TYR HB2 1 1
19 39933 1 1 22 TYR HB3 H 13.127 6.264 0.553 1.00 . A A . 41 TYR HB3 1 1
19 39934 1 1 22 TYR HD1 H 11.256 7.773 0.154 1.00 . A A . 41 TYR HD1 1 1
19 39935 1 1 22 TYR HD2 H 14.843 9.129 1.978 1.00 . A A . 41 TYR HD2 1 1
19 39936 1 1 22 TYR HE1 H 10.588 10.084 -0.296 1.00 . A A . 41 TYR HE1 1 1
19 39937 1 1 22 TYR HE2 H 14.193 11.450 1.537 1.00 . A A . 41 TYR HE2 1 1
19 39938 1 1 22 TYR HH H 12.337 12.489 -0.515 1.00 . A A . 41 TYR HH 1 1
19 39939 1 1 22 TYR N N 13.477 4.983 2.912 1.00 . A A . 41 TYR N 1 1
19 39940 1 1 22 TYR O O 10.772 6.827 3.502 1.00 . A A . 41 TYR O 1 1
19 39941 1 1 22 TYR OH O 11.992 12.221 0.349 1.00 . A A . 41 TYR OH 1 1
19 39942 1 1 23 MET C C 8.730 5.045 2.685 1.00 . A A . 42 MET C 1 1
19 39943 1 1 23 MET CA C 9.445 5.564 1.446 1.00 . A A . 42 MET CA 1 1
19 39944 1 1 23 MET CB C 9.085 4.725 0.211 1.00 . A A . 42 MET CB 1 1
19 39945 1 1 23 MET CE C 6.943 3.768 -2.177 1.00 . A A . 42 MET CE 1 1
19 39946 1 1 23 MET CG C 7.916 3.766 0.411 1.00 . A A . 42 MET CG 1 1
19 39947 1 1 23 MET H H 11.456 5.051 1.043 1.00 . A A . 42 MET H 1 1
19 39948 1 1 23 MET HA H 9.139 6.590 1.279 1.00 . A A . 42 MET HA 1 1
19 39949 1 1 23 MET HB2 H 8.833 5.394 -0.598 1.00 . A A . 42 MET HB2 1 1
19 39950 1 1 23 MET HB3 H 9.951 4.147 -0.073 1.00 . A A . 42 MET HB3 1 1
19 39951 1 1 23 MET HE1 H 6.334 2.941 -2.508 1.00 . A A . 42 MET HE1 1 1
19 39952 1 1 23 MET HE2 H 7.982 3.468 -2.166 1.00 . A A . 42 MET HE2 1 1
19 39953 1 1 23 MET HE3 H 6.816 4.603 -2.848 1.00 . A A . 42 MET HE3 1 1
19 39954 1 1 23 MET HG2 H 8.219 2.778 0.093 1.00 . A A . 42 MET HG2 1 1
19 39955 1 1 23 MET HG3 H 7.663 3.740 1.461 1.00 . A A . 42 MET HG3 1 1
19 39956 1 1 23 MET N N 10.883 5.574 1.648 1.00 . A A . 42 MET N 1 1
19 39957 1 1 23 MET O O 7.648 5.518 3.021 1.00 . A A . 42 MET O 1 1
19 39958 1 1 23 MET SD S 6.451 4.246 -0.525 1.00 . A A . 42 MET SD 1 1
19 39959 1 1 24 GLN C C 8.455 4.569 5.613 1.00 . A A . 43 GLN C 1 1
19 39960 1 1 24 GLN CA C 8.780 3.505 4.571 1.00 . A A . 43 GLN CA 1 1
19 39961 1 1 24 GLN CB C 9.740 2.472 5.165 1.00 . A A . 43 GLN CB 1 1
19 39962 1 1 24 GLN CD C 10.141 0.736 6.948 1.00 . A A . 43 GLN CD 1 1
19 39963 1 1 24 GLN CG C 9.116 1.602 6.244 1.00 . A A . 43 GLN CG 1 1
19 39964 1 1 24 GLN H H 10.258 3.821 3.090 1.00 . A A . 43 GLN H 1 1
19 39965 1 1 24 GLN HA H 7.866 3.009 4.281 1.00 . A A . 43 GLN HA 1 1
19 39966 1 1 24 GLN HB2 H 10.092 1.826 4.373 1.00 . A A . 43 GLN HB2 1 1
19 39967 1 1 24 GLN HB3 H 10.584 2.990 5.596 1.00 . A A . 43 GLN HB3 1 1
19 39968 1 1 24 GLN HE21 H 10.825 0.084 5.206 1.00 . A A . 43 GLN HE21 1 1
19 39969 1 1 24 GLN HE22 H 11.618 -0.541 6.605 1.00 . A A . 43 GLN HE22 1 1
19 39970 1 1 24 GLN HG2 H 8.641 2.240 6.975 1.00 . A A . 43 GLN HG2 1 1
19 39971 1 1 24 GLN HG3 H 8.373 0.960 5.791 1.00 . A A . 43 GLN HG3 1 1
19 39972 1 1 24 GLN N N 9.364 4.106 3.380 1.00 . A A . 43 GLN N 1 1
19 39973 1 1 24 GLN NE2 N 10.939 0.019 6.175 1.00 . A A . 43 GLN NE2 1 1
19 39974 1 1 24 GLN O O 7.316 4.690 6.061 1.00 . A A . 43 GLN O 1 1
19 39975 1 1 24 GLN OE1 O 10.217 0.710 8.176 1.00 . A A . 43 GLN OE1 1 1
19 39976 1 1 25 ASN C C 8.758 7.665 6.456 1.00 . A A . 44 ASN C 1 1
19 39977 1 1 25 ASN CA C 9.292 6.356 7.019 1.00 . A A . 44 ASN CA 1 1
19 39978 1 1 25 ASN CB C 10.621 6.610 7.731 1.00 . A A . 44 ASN CB 1 1
19 39979 1 1 25 ASN CG C 11.099 5.410 8.526 1.00 . A A . 44 ASN CG 1 1
19 39980 1 1 25 ASN H H 10.332 5.240 5.546 1.00 . A A . 44 ASN H 1 1
19 39981 1 1 25 ASN HA H 8.579 5.977 7.730 1.00 . A A . 44 ASN HA 1 1
19 39982 1 1 25 ASN HB2 H 11.374 6.856 6.995 1.00 . A A . 44 ASN HB2 1 1
19 39983 1 1 25 ASN HB3 H 10.501 7.444 8.407 1.00 . A A . 44 ASN HB3 1 1
19 39984 1 1 25 ASN HD21 H 12.173 4.774 6.976 1.00 . A A . 44 ASN HD21 1 1
19 39985 1 1 25 ASN HD22 H 12.232 3.782 8.390 1.00 . A A . 44 ASN HD22 1 1
19 39986 1 1 25 ASN N N 9.457 5.347 5.980 1.00 . A A . 44 ASN N 1 1
19 39987 1 1 25 ASN ND2 N 11.918 4.573 7.904 1.00 . A A . 44 ASN ND2 1 1
19 39988 1 1 25 ASN O O 8.071 8.414 7.147 1.00 . A A . 44 ASN O 1 1
19 39989 1 1 25 ASN OD1 O 10.737 5.239 9.691 1.00 . A A . 44 ASN OD1 1 1
19 39990 1 1 26 VAL C C 7.350 9.165 3.942 1.00 . A A . 45 VAL C 1 1
19 39991 1 1 26 VAL CA C 8.728 9.208 4.598 1.00 . A A . 45 VAL CA 1 1
19 39992 1 1 26 VAL CB C 9.776 9.626 3.553 1.00 . A A . 45 VAL CB 1 1
19 39993 1 1 26 VAL CG1 C 9.359 10.901 2.852 1.00 . A A . 45 VAL CG1 1 1
19 39994 1 1 26 VAL CG2 C 11.141 9.785 4.198 1.00 . A A . 45 VAL CG2 1 1
19 39995 1 1 26 VAL H H 9.591 7.282 4.686 1.00 . A A . 45 VAL H 1 1
19 39996 1 1 26 VAL HA H 8.714 9.955 5.375 1.00 . A A . 45 VAL HA 1 1
19 39997 1 1 26 VAL HB H 9.842 8.843 2.812 1.00 . A A . 45 VAL HB 1 1
19 39998 1 1 26 VAL HG11 H 8.593 11.394 3.434 1.00 . A A . 45 VAL HG11 1 1
19 39999 1 1 26 VAL HG12 H 8.972 10.658 1.874 1.00 . A A . 45 VAL HG12 1 1
19 40000 1 1 26 VAL HG13 H 10.214 11.551 2.751 1.00 . A A . 45 VAL HG13 1 1
19 40001 1 1 26 VAL HG21 H 11.721 10.506 3.642 1.00 . A A . 45 VAL HG21 1 1
19 40002 1 1 26 VAL HG22 H 11.650 8.832 4.191 1.00 . A A . 45 VAL HG22 1 1
19 40003 1 1 26 VAL HG23 H 11.024 10.122 5.217 1.00 . A A . 45 VAL HG23 1 1
19 40004 1 1 26 VAL N N 9.085 7.943 5.211 1.00 . A A . 45 VAL N 1 1
19 40005 1 1 26 VAL O O 6.474 9.956 4.275 1.00 . A A . 45 VAL O 1 1
19 40006 1 1 27 VAL C C 4.784 7.550 2.949 1.00 . A A . 46 VAL C 1 1
19 40007 1 1 27 VAL CA C 5.939 8.223 2.215 1.00 . A A . 46 VAL CA 1 1
19 40008 1 1 27 VAL CB C 6.157 7.525 0.856 1.00 . A A . 46 VAL CB 1 1
19 40009 1 1 27 VAL CG1 C 4.904 7.621 -0.001 1.00 . A A . 46 VAL CG1 1 1
19 40010 1 1 27 VAL CG2 C 7.345 8.131 0.127 1.00 . A A . 46 VAL CG2 1 1
19 40011 1 1 27 VAL H H 7.834 7.548 2.879 1.00 . A A . 46 VAL H 1 1
19 40012 1 1 27 VAL HA H 5.669 9.251 2.019 1.00 . A A . 46 VAL HA 1 1
19 40013 1 1 27 VAL HB H 6.365 6.479 1.039 1.00 . A A . 46 VAL HB 1 1
19 40014 1 1 27 VAL HG11 H 4.838 8.610 -0.429 1.00 . A A . 46 VAL HG11 1 1
19 40015 1 1 27 VAL HG12 H 4.035 7.434 0.610 1.00 . A A . 46 VAL HG12 1 1
19 40016 1 1 27 VAL HG13 H 4.953 6.889 -0.793 1.00 . A A . 46 VAL HG13 1 1
19 40017 1 1 27 VAL HG21 H 7.994 8.619 0.841 1.00 . A A . 46 VAL HG21 1 1
19 40018 1 1 27 VAL HG22 H 6.994 8.856 -0.592 1.00 . A A . 46 VAL HG22 1 1
19 40019 1 1 27 VAL HG23 H 7.892 7.353 -0.384 1.00 . A A . 46 VAL HG23 1 1
19 40020 1 1 27 VAL N N 7.154 8.240 3.018 1.00 . A A . 46 VAL N 1 1
19 40021 1 1 27 VAL O O 3.810 8.210 3.317 1.00 . A A . 46 VAL O 1 1
19 40022 1 1 28 VAL C C 3.461 5.960 5.174 1.00 . A A . 47 VAL C 1 1
19 40023 1 1 28 VAL CA C 3.806 5.477 3.765 1.00 . A A . 47 VAL CA 1 1
19 40024 1 1 28 VAL CB C 4.079 3.942 3.760 1.00 . A A . 47 VAL CB 1 1
19 40025 1 1 28 VAL CG1 C 5.401 3.617 3.093 1.00 . A A . 47 VAL CG1 1 1
19 40026 1 1 28 VAL CG2 C 4.040 3.337 5.160 1.00 . A A . 47 VAL CG2 1 1
19 40027 1 1 28 VAL H H 5.748 5.789 2.963 1.00 . A A . 47 VAL H 1 1
19 40028 1 1 28 VAL HA H 2.941 5.653 3.138 1.00 . A A . 47 VAL HA 1 1
19 40029 1 1 28 VAL HB H 3.302 3.474 3.178 1.00 . A A . 47 VAL HB 1 1
19 40030 1 1 28 VAL HG11 H 6.197 4.143 3.601 1.00 . A A . 47 VAL HG11 1 1
19 40031 1 1 28 VAL HG12 H 5.368 3.925 2.058 1.00 . A A . 47 VAL HG12 1 1
19 40032 1 1 28 VAL HG13 H 5.579 2.554 3.149 1.00 . A A . 47 VAL HG13 1 1
19 40033 1 1 28 VAL HG21 H 4.566 2.394 5.158 1.00 . A A . 47 VAL HG21 1 1
19 40034 1 1 28 VAL HG22 H 3.013 3.175 5.453 1.00 . A A . 47 VAL HG22 1 1
19 40035 1 1 28 VAL HG23 H 4.513 4.014 5.856 1.00 . A A . 47 VAL HG23 1 1
19 40036 1 1 28 VAL N N 4.904 6.246 3.187 1.00 . A A . 47 VAL N 1 1
19 40037 1 1 28 VAL O O 2.298 5.963 5.560 1.00 . A A . 47 VAL O 1 1
19 40038 1 1 29 LYS C C 3.411 8.147 7.310 1.00 . A A . 48 LYS C 1 1
19 40039 1 1 29 LYS CA C 4.221 6.852 7.295 1.00 . A A . 48 LYS CA 1 1
19 40040 1 1 29 LYS CB C 5.536 7.038 8.041 1.00 . A A . 48 LYS CB 1 1
19 40041 1 1 29 LYS CD C 6.984 6.338 9.978 1.00 . A A . 48 LYS CD 1 1
19 40042 1 1 29 LYS CE C 7.536 5.000 10.451 1.00 . A A . 48 LYS CE 1 1
19 40043 1 1 29 LYS CG C 5.643 6.172 9.284 1.00 . A A . 48 LYS CG 1 1
19 40044 1 1 29 LYS H H 5.380 6.379 5.583 1.00 . A A . 48 LYS H 1 1
19 40045 1 1 29 LYS HA H 3.646 6.088 7.797 1.00 . A A . 48 LYS HA 1 1
19 40046 1 1 29 LYS HB2 H 6.350 6.788 7.377 1.00 . A A . 48 LYS HB2 1 1
19 40047 1 1 29 LYS HB3 H 5.629 8.073 8.335 1.00 . A A . 48 LYS HB3 1 1
19 40048 1 1 29 LYS HD2 H 7.686 6.782 9.288 1.00 . A A . 48 LYS HD2 1 1
19 40049 1 1 29 LYS HD3 H 6.859 6.986 10.831 1.00 . A A . 48 LYS HD3 1 1
19 40050 1 1 29 LYS HE2 H 7.145 4.219 9.816 1.00 . A A . 48 LYS HE2 1 1
19 40051 1 1 29 LYS HE3 H 8.613 5.021 10.372 1.00 . A A . 48 LYS HE3 1 1
19 40052 1 1 29 LYS HG2 H 4.858 6.449 9.972 1.00 . A A . 48 LYS HG2 1 1
19 40053 1 1 29 LYS HG3 H 5.522 5.139 8.997 1.00 . A A . 48 LYS HG3 1 1
19 40054 1 1 29 LYS HZ1 H 6.193 4.327 11.900 1.00 . A A . 48 LYS HZ1 1 1
19 40055 1 1 29 LYS HZ2 H 7.193 5.580 12.430 1.00 . A A . 48 LYS HZ2 1 1
19 40056 1 1 29 LYS HZ3 H 7.810 4.015 12.273 1.00 . A A . 48 LYS HZ3 1 1
19 40057 1 1 29 LYS N N 4.463 6.389 5.934 1.00 . A A . 48 LYS N 1 1
19 40058 1 1 29 LYS NZ N 7.156 4.711 11.859 1.00 . A A . 48 LYS NZ 1 1
19 40059 1 1 29 LYS O O 2.571 8.346 8.185 1.00 . A A . 48 LYS O 1 1
19 40060 1 1 30 THR C C 1.498 9.988 5.684 1.00 . A A . 49 THR C 1 1
19 40061 1 1 30 THR CA C 2.892 10.260 6.249 1.00 . A A . 49 THR CA 1 1
19 40062 1 1 30 THR CB C 3.612 11.318 5.390 1.00 . A A . 49 THR CB 1 1
19 40063 1 1 30 THR CG2 C 2.958 12.682 5.552 1.00 . A A . 49 THR CG2 1 1
19 40064 1 1 30 THR H H 4.353 8.832 5.684 1.00 . A A . 49 THR H 1 1
19 40065 1 1 30 THR HA H 2.787 10.654 7.250 1.00 . A A . 49 THR HA 1 1
19 40066 1 1 30 THR HB H 3.552 11.025 4.351 1.00 . A A . 49 THR HB 1 1
19 40067 1 1 30 THR HG1 H 5.528 10.876 5.168 1.00 . A A . 49 THR HG1 1 1
19 40068 1 1 30 THR HG21 H 2.980 12.969 6.593 1.00 . A A . 49 THR HG21 1 1
19 40069 1 1 30 THR HG22 H 1.934 12.633 5.213 1.00 . A A . 49 THR HG22 1 1
19 40070 1 1 30 THR HG23 H 3.496 13.413 4.964 1.00 . A A . 49 THR HG23 1 1
19 40071 1 1 30 THR N N 3.654 9.022 6.343 1.00 . A A . 49 THR N 1 1
19 40072 1 1 30 THR O O 0.518 10.601 6.111 1.00 . A A . 49 THR O 1 1
19 40073 1 1 30 THR OG1 O 4.988 11.402 5.779 1.00 . A A . 49 THR OG1 1 1
19 40074 1 1 31 LEU C C -0.702 7.991 5.316 1.00 . A A . 50 LEU C 1 1
19 40075 1 1 31 LEU CA C 0.130 8.616 4.201 1.00 . A A . 50 LEU CA 1 1
19 40076 1 1 31 LEU CB C 0.344 7.595 3.072 1.00 . A A . 50 LEU CB 1 1
19 40077 1 1 31 LEU CD1 C -1.211 6.330 1.549 1.00 . A A . 50 LEU CD1 1 1
19 40078 1 1 31 LEU CD2 C -1.728 8.696 2.143 1.00 . A A . 50 LEU CD2 1 1
19 40079 1 1 31 LEU CG C -0.617 7.693 1.876 1.00 . A A . 50 LEU CG 1 1
19 40080 1 1 31 LEU H H 2.241 8.656 4.386 1.00 . A A . 50 LEU H 1 1
19 40081 1 1 31 LEU HA H -0.386 9.479 3.813 1.00 . A A . 50 LEU HA 1 1
19 40082 1 1 31 LEU HB2 H 1.352 7.713 2.701 1.00 . A A . 50 LEU HB2 1 1
19 40083 1 1 31 LEU HB3 H 0.253 6.605 3.496 1.00 . A A . 50 LEU HB3 1 1
19 40084 1 1 31 LEU HD11 H -1.260 6.207 0.476 1.00 . A A . 50 LEU HD11 1 1
19 40085 1 1 31 LEU HD12 H -2.206 6.263 1.964 1.00 . A A . 50 LEU HD12 1 1
19 40086 1 1 31 LEU HD13 H -0.592 5.553 1.972 1.00 . A A . 50 LEU HD13 1 1
19 40087 1 1 31 LEU HD21 H -2.108 8.556 3.145 1.00 . A A . 50 LEU HD21 1 1
19 40088 1 1 31 LEU HD22 H -2.527 8.543 1.433 1.00 . A A . 50 LEU HD22 1 1
19 40089 1 1 31 LEU HD23 H -1.343 9.698 2.040 1.00 . A A . 50 LEU HD23 1 1
19 40090 1 1 31 LEU HG H -0.065 8.026 1.009 1.00 . A A . 50 LEU HG 1 1
19 40091 1 1 31 LEU N N 1.416 9.055 4.738 1.00 . A A . 50 LEU N 1 1
19 40092 1 1 31 LEU O O -1.900 8.240 5.435 1.00 . A A . 50 LEU O 1 1
19 40093 1 1 32 TRP C C -1.296 7.541 8.211 1.00 . A A . 51 TRP C 1 1
19 40094 1 1 32 TRP CA C -0.644 6.531 7.275 1.00 . A A . 51 TRP CA 1 1
19 40095 1 1 32 TRP CB C 0.430 5.746 8.029 1.00 . A A . 51 TRP CB 1 1
19 40096 1 1 32 TRP CD1 C -0.542 4.945 10.254 1.00 . A A . 51 TRP CD1 1 1
19 40097 1 1 32 TRP CD2 C -0.250 3.322 8.740 1.00 . A A . 51 TRP CD2 1 1
19 40098 1 1 32 TRP CE2 C -0.789 2.753 9.908 1.00 . A A . 51 TRP CE2 1 1
19 40099 1 1 32 TRP CE3 C 0.019 2.493 7.646 1.00 . A A . 51 TRP CE3 1 1
19 40100 1 1 32 TRP CG C -0.109 4.727 8.979 1.00 . A A . 51 TRP CG 1 1
19 40101 1 1 32 TRP CH2 C -0.781 0.601 8.930 1.00 . A A . 51 TRP CH2 1 1
19 40102 1 1 32 TRP CZ2 C -1.057 1.389 10.016 1.00 . A A . 51 TRP CZ2 1 1
19 40103 1 1 32 TRP CZ3 C -0.246 1.142 7.753 1.00 . A A . 51 TRP CZ3 1 1
19 40104 1 1 32 TRP H H 0.917 7.017 5.945 1.00 . A A . 51 TRP H 1 1
19 40105 1 1 32 TRP HA H -1.394 5.847 6.912 1.00 . A A . 51 TRP HA 1 1
19 40106 1 1 32 TRP HB2 H 1.053 5.229 7.311 1.00 . A A . 51 TRP HB2 1 1
19 40107 1 1 32 TRP HB3 H 1.040 6.440 8.592 1.00 . A A . 51 TRP HB3 1 1
19 40108 1 1 32 TRP HD1 H -0.556 5.911 10.736 1.00 . A A . 51 TRP HD1 1 1
19 40109 1 1 32 TRP HE1 H -1.319 3.670 11.727 1.00 . A A . 51 TRP HE1 1 1
19 40110 1 1 32 TRP HE3 H 0.429 2.893 6.731 1.00 . A A . 51 TRP HE3 1 1
19 40111 1 1 32 TRP HH2 H -0.973 -0.462 8.970 1.00 . A A . 51 TRP HH2 1 1
19 40112 1 1 32 TRP HZ2 H -1.470 0.957 10.915 1.00 . A A . 51 TRP HZ2 1 1
19 40113 1 1 32 TRP HZ3 H -0.040 0.487 6.918 1.00 . A A . 51 TRP HZ3 1 1
19 40114 1 1 32 TRP N N -0.033 7.189 6.131 1.00 . A A . 51 TRP N 1 1
19 40115 1 1 32 TRP NE1 N -0.958 3.767 10.818 1.00 . A A . 51 TRP NE1 1 1
19 40116 1 1 32 TRP O O -2.353 7.284 8.777 1.00 . A A . 51 TRP O 1 1
19 40117 1 1 33 LYS C C -2.150 10.648 8.757 1.00 . A A . 52 LYS C 1 1
19 40118 1 1 33 LYS CA C -1.123 9.676 9.328 1.00 . A A . 52 LYS CA 1 1
19 40119 1 1 33 LYS CB C 0.067 10.424 9.887 1.00 . A A . 52 LYS CB 1 1
19 40120 1 1 33 LYS CD C 0.245 8.753 11.773 1.00 . A A . 52 LYS CD 1 1
19 40121 1 1 33 LYS CE C 1.178 7.794 12.491 1.00 . A A . 52 LYS CE 1 1
19 40122 1 1 33 LYS CG C 0.986 9.530 10.697 1.00 . A A . 52 LYS CG 1 1
19 40123 1 1 33 LYS H H 0.087 8.908 7.772 1.00 . A A . 52 LYS H 1 1
19 40124 1 1 33 LYS HA H -1.576 9.139 10.139 1.00 . A A . 52 LYS HA 1 1
19 40125 1 1 33 LYS HB2 H 0.630 10.851 9.072 1.00 . A A . 52 LYS HB2 1 1
19 40126 1 1 33 LYS HB3 H -0.289 11.215 10.528 1.00 . A A . 52 LYS HB3 1 1
19 40127 1 1 33 LYS HD2 H -0.165 9.448 12.492 1.00 . A A . 52 LYS HD2 1 1
19 40128 1 1 33 LYS HD3 H -0.554 8.187 11.319 1.00 . A A . 52 LYS HD3 1 1
19 40129 1 1 33 LYS HE2 H 0.697 6.830 12.568 1.00 . A A . 52 LYS HE2 1 1
19 40130 1 1 33 LYS HE3 H 2.086 7.697 11.913 1.00 . A A . 52 LYS HE3 1 1
19 40131 1 1 33 LYS HG2 H 1.465 8.824 10.034 1.00 . A A . 52 LYS HG2 1 1
19 40132 1 1 33 LYS HG3 H 1.722 10.144 11.163 1.00 . A A . 52 LYS HG3 1 1
19 40133 1 1 33 LYS HZ1 H 1.724 9.293 13.834 1.00 . A A . 52 LYS HZ1 1 1
19 40134 1 1 33 LYS HZ2 H 2.363 7.774 14.208 1.00 . A A . 52 LYS HZ2 1 1
19 40135 1 1 33 LYS HZ3 H 0.731 8.099 14.503 1.00 . A A . 52 LYS HZ3 1 1
19 40136 1 1 33 LYS N N -0.680 8.699 8.349 1.00 . A A . 52 LYS N 1 1
19 40137 1 1 33 LYS NZ N 1.522 8.273 13.853 1.00 . A A . 52 LYS NZ 1 1
19 40138 1 1 33 LYS O O -2.333 11.748 9.280 1.00 . A A . 52 LYS O 1 1
19 40139 1 1 34 HIS C C -5.219 10.688 7.801 1.00 . A A . 53 HIS C 1 1
19 40140 1 1 34 HIS CA C -3.897 11.048 7.132 1.00 . A A . 53 HIS CA 1 1
19 40141 1 1 34 HIS CB C -4.000 10.850 5.619 1.00 . A A . 53 HIS CB 1 1
19 40142 1 1 34 HIS CD2 C -4.588 13.177 4.663 1.00 . A A . 53 HIS CD2 1 1
19 40143 1 1 34 HIS CE1 C -6.588 12.689 3.954 1.00 . A A . 53 HIS CE1 1 1
19 40144 1 1 34 HIS CG C -4.857 11.879 4.941 1.00 . A A . 53 HIS CG 1 1
19 40145 1 1 34 HIS H H -2.588 9.387 7.271 1.00 . A A . 53 HIS H 1 1
19 40146 1 1 34 HIS HA H -3.676 12.084 7.339 1.00 . A A . 53 HIS HA 1 1
19 40147 1 1 34 HIS HB2 H -3.012 10.901 5.186 1.00 . A A . 53 HIS HB2 1 1
19 40148 1 1 34 HIS HB3 H -4.426 9.877 5.418 1.00 . A A . 53 HIS HB3 1 1
19 40149 1 1 34 HIS HD2 H -3.677 13.713 4.889 1.00 . A A . 53 HIS HD2 1 1
19 40150 1 1 34 HIS HE1 H -7.563 12.779 3.495 1.00 . A A . 53 HIS HE1 1 1
19 40151 1 1 34 HIS HE2 H -5.866 14.632 3.832 1.00 . A A . 53 HIS HE2 1 1
19 40152 1 1 34 HIS N N -2.820 10.245 7.690 1.00 . A A . 53 HIS N 1 1
19 40153 1 1 34 HIS ND1 N -6.120 11.578 4.494 1.00 . A A . 53 HIS ND1 1 1
19 40154 1 1 34 HIS NE2 N -5.697 13.685 4.036 1.00 . A A . 53 HIS NE2 1 1
19 40155 1 1 34 HIS O O -5.438 9.540 8.186 1.00 . A A . 53 HIS O 1 1
19 40156 1 1 35 GLN C C -8.343 10.624 7.840 1.00 . A A . 54 GLN C 1 1
19 40157 1 1 35 GLN CA C -7.360 11.481 8.632 1.00 . A A . 54 GLN CA 1 1
19 40158 1 1 35 GLN CB C -7.983 12.840 8.953 1.00 . A A . 54 GLN CB 1 1
19 40159 1 1 35 GLN CD C -8.228 12.381 11.424 1.00 . A A . 54 GLN CD 1 1
19 40160 1 1 35 GLN CG C -7.684 13.321 10.364 1.00 . A A . 54 GLN CG 1 1
19 40161 1 1 35 GLN H H -5.908 12.536 7.512 1.00 . A A . 54 GLN H 1 1
19 40162 1 1 35 GLN HA H -7.137 10.977 9.560 1.00 . A A . 54 GLN HA 1 1
19 40163 1 1 35 GLN HB2 H -7.601 13.573 8.257 1.00 . A A . 54 GLN HB2 1 1
19 40164 1 1 35 GLN HB3 H -9.055 12.772 8.838 1.00 . A A . 54 GLN HB3 1 1
19 40165 1 1 35 GLN HE21 H -6.386 11.959 12.038 1.00 . A A . 54 GLN HE21 1 1
19 40166 1 1 35 GLN HE22 H -7.665 11.151 12.879 1.00 . A A . 54 GLN HE22 1 1
19 40167 1 1 35 GLN HG2 H -6.615 13.395 10.486 1.00 . A A . 54 GLN HG2 1 1
19 40168 1 1 35 GLN HG3 H -8.131 14.294 10.503 1.00 . A A . 54 GLN HG3 1 1
19 40169 1 1 35 GLN N N -6.103 11.667 7.919 1.00 . A A . 54 GLN N 1 1
19 40170 1 1 35 GLN NE2 N -7.338 11.770 12.190 1.00 . A A . 54 GLN NE2 1 1
19 40171 1 1 35 GLN O O -9.318 10.118 8.391 1.00 . A A . 54 GLN O 1 1
19 40172 1 1 35 GLN OE1 O -9.439 12.213 11.557 1.00 . A A . 54 GLN OE1 1 1
19 40173 1 1 36 PHE C C -8.318 8.324 5.354 1.00 . A A . 55 PHE C 1 1
19 40174 1 1 36 PHE CA C -8.967 9.661 5.702 1.00 . A A . 55 PHE CA 1 1
19 40175 1 1 36 PHE CB C -9.311 10.419 4.414 1.00 . A A . 55 PHE CB 1 1
19 40176 1 1 36 PHE CD1 C -10.824 11.844 5.820 1.00 . A A . 55 PHE CD1 1 1
19 40177 1 1 36 PHE CD2 C -10.387 12.549 3.585 1.00 . A A . 55 PHE CD2 1 1
19 40178 1 1 36 PHE CE1 C -11.630 12.949 6.014 1.00 . A A . 55 PHE CE1 1 1
19 40179 1 1 36 PHE CE2 C -11.195 13.655 3.773 1.00 . A A . 55 PHE CE2 1 1
19 40180 1 1 36 PHE CG C -10.192 11.629 4.605 1.00 . A A . 55 PHE CG 1 1
19 40181 1 1 36 PHE CZ C -11.818 13.862 4.927 1.00 . A A . 55 PHE CZ 1 1
19 40182 1 1 36 PHE H H -7.292 10.879 6.154 1.00 . A A . 55 PHE H 1 1
19 40183 1 1 36 PHE HA H -9.874 9.472 6.252 1.00 . A A . 55 PHE HA 1 1
19 40184 1 1 36 PHE HB2 H -8.394 10.752 3.952 1.00 . A A . 55 PHE HB2 1 1
19 40185 1 1 36 PHE HB3 H -9.817 9.745 3.740 1.00 . A A . 55 PHE HB3 1 1
19 40186 1 1 36 PHE HD1 H -10.681 11.136 6.624 1.00 . A A . 55 PHE HD1 1 1
19 40187 1 1 36 PHE HD2 H -9.903 12.395 2.633 1.00 . A A . 55 PHE HD2 1 1
19 40188 1 1 36 PHE HE1 H -12.116 13.104 6.967 1.00 . A A . 55 PHE HE1 1 1
19 40189 1 1 36 PHE HE2 H -11.340 14.361 2.969 1.00 . A A . 55 PHE HE2 1 1
19 40190 1 1 36 PHE HZ H -12.449 14.730 5.050 1.00 . A A . 55 PHE HZ 1 1
19 40191 1 1 36 PHE N N -8.087 10.458 6.549 1.00 . A A . 55 PHE N 1 1
19 40192 1 1 36 PHE O O -8.879 7.525 4.608 1.00 . A A . 55 PHE O 1 1
19 40193 1 1 37 ALA C C -6.723 5.768 6.638 1.00 . A A . 56 ALA C 1 1
19 40194 1 1 37 ALA CA C -6.398 6.851 5.621 1.00 . A A . 56 ALA CA 1 1
19 40195 1 1 37 ALA CB C -4.905 7.128 5.610 1.00 . A A . 56 ALA CB 1 1
19 40196 1 1 37 ALA H H -6.748 8.734 6.525 1.00 . A A . 56 ALA H 1 1
19 40197 1 1 37 ALA HA H -6.688 6.508 4.638 1.00 . A A . 56 ALA HA 1 1
19 40198 1 1 37 ALA HB1 H -4.648 7.692 4.725 1.00 . A A . 56 ALA HB1 1 1
19 40199 1 1 37 ALA HB2 H -4.366 6.192 5.608 1.00 . A A . 56 ALA HB2 1 1
19 40200 1 1 37 ALA HB3 H -4.638 7.697 6.488 1.00 . A A . 56 ALA HB3 1 1
19 40201 1 1 37 ALA N N -7.136 8.078 5.909 1.00 . A A . 56 ALA N 1 1
19 40202 1 1 37 ALA O O -6.156 4.676 6.608 1.00 . A A . 56 ALA O 1 1
19 40203 1 1 38 TRP C C -8.577 3.816 8.208 1.00 . A A . 57 TRP C 1 1
19 40204 1 1 38 TRP CA C -8.011 5.194 8.630 1.00 . A A . 57 TRP CA 1 1
19 40205 1 1 38 TRP CB C -8.964 5.899 9.611 1.00 . A A . 57 TRP CB 1 1
19 40206 1 1 38 TRP CD1 C -10.652 7.329 8.318 1.00 . A A . 57 TRP CD1 1 1
19 40207 1 1 38 TRP CD2 C -11.514 5.457 9.185 1.00 . A A . 57 TRP CD2 1 1
19 40208 1 1 38 TRP CE2 C -12.535 6.149 8.508 1.00 . A A . 57 TRP CE2 1 1
19 40209 1 1 38 TRP CE3 C -11.822 4.246 9.811 1.00 . A A . 57 TRP CE3 1 1
19 40210 1 1 38 TRP CG C -10.315 6.230 9.051 1.00 . A A . 57 TRP CG 1 1
19 40211 1 1 38 TRP CH2 C -14.112 4.483 9.056 1.00 . A A . 57 TRP CH2 1 1
19 40212 1 1 38 TRP CZ2 C -13.838 5.670 8.438 1.00 . A A . 57 TRP CZ2 1 1
19 40213 1 1 38 TRP CZ3 C -13.118 3.772 9.739 1.00 . A A . 57 TRP CZ3 1 1
19 40214 1 1 38 TRP H H -8.161 6.911 7.394 1.00 . A A . 57 TRP H 1 1
19 40215 1 1 38 TRP HA H -7.085 5.010 9.155 1.00 . A A . 57 TRP HA 1 1
19 40216 1 1 38 TRP HB2 H -9.114 5.262 10.467 1.00 . A A . 57 TRP HB2 1 1
19 40217 1 1 38 TRP HB3 H -8.506 6.822 9.938 1.00 . A A . 57 TRP HB3 1 1
19 40218 1 1 38 TRP HD1 H -9.959 8.110 8.041 1.00 . A A . 57 TRP HD1 1 1
19 40219 1 1 38 TRP HE1 H -12.462 7.970 7.467 1.00 . A A . 57 TRP HE1 1 1
19 40220 1 1 38 TRP HE3 H -11.069 3.684 10.342 1.00 . A A . 57 TRP HE3 1 1
19 40221 1 1 38 TRP HH2 H -15.110 4.074 9.024 1.00 . A A . 57 TRP HH2 1 1
19 40222 1 1 38 TRP HZ2 H -14.616 6.207 7.914 1.00 . A A . 57 TRP HZ2 1 1
19 40223 1 1 38 TRP HZ3 H -13.375 2.837 10.213 1.00 . A A . 57 TRP HZ3 1 1
19 40224 1 1 38 TRP N N -7.672 6.071 7.511 1.00 . A A . 57 TRP N 1 1
19 40225 1 1 38 TRP NE1 N -11.983 7.289 7.990 1.00 . A A . 57 TRP NE1 1 1
19 40226 1 1 38 TRP O O -8.277 2.823 8.873 1.00 . A A . 57 TRP O 1 1
19 40227 1 1 39 PRO C C -8.924 1.521 6.003 1.00 . A A . 58 PRO C 1 1
19 40228 1 1 39 PRO CA C -9.933 2.385 6.754 1.00 . A A . 58 PRO CA 1 1
19 40229 1 1 39 PRO CB C -11.135 2.719 5.869 1.00 . A A . 58 PRO CB 1 1
19 40230 1 1 39 PRO CD C -9.816 4.740 6.183 1.00 . A A . 58 PRO CD 1 1
19 40231 1 1 39 PRO CG C -10.970 4.136 5.424 1.00 . A A . 58 PRO CG 1 1
19 40232 1 1 39 PRO HA H -10.270 1.848 7.629 1.00 . A A . 58 PRO HA 1 1
19 40233 1 1 39 PRO HB2 H -11.155 2.050 5.018 1.00 . A A . 58 PRO HB2 1 1
19 40234 1 1 39 PRO HB3 H -12.045 2.618 6.439 1.00 . A A . 58 PRO HB3 1 1
19 40235 1 1 39 PRO HD2 H -9.015 4.994 5.505 1.00 . A A . 58 PRO HD2 1 1
19 40236 1 1 39 PRO HD3 H -10.142 5.619 6.721 1.00 . A A . 58 PRO HD3 1 1
19 40237 1 1 39 PRO HG2 H -10.767 4.159 4.363 1.00 . A A . 58 PRO HG2 1 1
19 40238 1 1 39 PRO HG3 H -11.873 4.688 5.640 1.00 . A A . 58 PRO HG3 1 1
19 40239 1 1 39 PRO N N -9.383 3.684 7.122 1.00 . A A . 58 PRO N 1 1
19 40240 1 1 39 PRO O O -9.142 0.330 5.797 1.00 . A A . 58 PRO O 1 1
19 40241 1 1 40 PHE C C -5.657 0.968 5.841 1.00 . A A . 59 PHE C 1 1
19 40242 1 1 40 PHE CA C -6.761 1.426 4.891 1.00 . A A . 59 PHE CA 1 1
19 40243 1 1 40 PHE CB C -6.178 2.336 3.803 1.00 . A A . 59 PHE CB 1 1
19 40244 1 1 40 PHE CD1 C -6.514 0.660 1.959 1.00 . A A . 59 PHE CD1 1 1
19 40245 1 1 40 PHE CD2 C -7.073 2.939 1.535 1.00 . A A . 59 PHE CD2 1 1
19 40246 1 1 40 PHE CE1 C -6.893 0.326 0.672 1.00 . A A . 59 PHE CE1 1 1
19 40247 1 1 40 PHE CE2 C -7.453 2.611 0.248 1.00 . A A . 59 PHE CE2 1 1
19 40248 1 1 40 PHE CG C -6.599 1.970 2.406 1.00 . A A . 59 PHE CG 1 1
19 40249 1 1 40 PHE CZ C -7.364 1.302 -0.184 1.00 . A A . 59 PHE CZ 1 1
19 40250 1 1 40 PHE H H -7.671 3.071 5.862 1.00 . A A . 59 PHE H 1 1
19 40251 1 1 40 PHE HA H -7.207 0.558 4.426 1.00 . A A . 59 PHE HA 1 1
19 40252 1 1 40 PHE HB2 H -6.494 3.353 3.988 1.00 . A A . 59 PHE HB2 1 1
19 40253 1 1 40 PHE HB3 H -5.101 2.290 3.847 1.00 . A A . 59 PHE HB3 1 1
19 40254 1 1 40 PHE HD1 H -6.146 -0.104 2.628 1.00 . A A . 59 PHE HD1 1 1
19 40255 1 1 40 PHE HD2 H -7.144 3.962 1.873 1.00 . A A . 59 PHE HD2 1 1
19 40256 1 1 40 PHE HE1 H -6.821 -0.698 0.335 1.00 . A A . 59 PHE HE1 1 1
19 40257 1 1 40 PHE HE2 H -7.822 3.377 -0.418 1.00 . A A . 59 PHE HE2 1 1
19 40258 1 1 40 PHE HZ H -7.661 1.042 -1.191 1.00 . A A . 59 PHE HZ 1 1
19 40259 1 1 40 PHE N N -7.804 2.126 5.627 1.00 . A A . 59 PHE N 1 1
19 40260 1 1 40 PHE O O -4.601 0.505 5.412 1.00 . A A . 59 PHE O 1 1
19 40261 1 1 41 TYR C C -4.797 -0.774 8.273 1.00 . A A . 60 TYR C 1 1
19 40262 1 1 41 TYR CA C -4.954 0.736 8.176 1.00 . A A . 60 TYR CA 1 1
19 40263 1 1 41 TYR CB C -5.415 1.263 9.537 1.00 . A A . 60 TYR CB 1 1
19 40264 1 1 41 TYR CD1 C -4.310 3.431 8.904 1.00 . A A . 60 TYR CD1 1 1
19 40265 1 1 41 TYR CD2 C -5.354 3.303 11.043 1.00 . A A . 60 TYR CD2 1 1
19 40266 1 1 41 TYR CE1 C -3.938 4.736 9.155 1.00 . A A . 60 TYR CE1 1 1
19 40267 1 1 41 TYR CE2 C -4.985 4.608 11.300 1.00 . A A . 60 TYR CE2 1 1
19 40268 1 1 41 TYR CG C -5.021 2.692 9.839 1.00 . A A . 60 TYR CG 1 1
19 40269 1 1 41 TYR CZ C -4.319 5.314 10.436 1.00 . A A . 60 TYR CZ 1 1
19 40270 1 1 41 TYR H H -6.783 1.475 7.409 1.00 . A A . 60 TYR H 1 1
19 40271 1 1 41 TYR HA H -4.000 1.174 7.928 1.00 . A A . 60 TYR HA 1 1
19 40272 1 1 41 TYR HB2 H -6.491 1.206 9.587 1.00 . A A . 60 TYR HB2 1 1
19 40273 1 1 41 TYR HB3 H -4.996 0.635 10.311 1.00 . A A . 60 TYR HB3 1 1
19 40274 1 1 41 TYR HD1 H -4.045 2.969 7.965 1.00 . A A . 60 TYR HD1 1 1
19 40275 1 1 41 TYR HD2 H -5.909 2.742 11.784 1.00 . A A . 60 TYR HD2 1 1
19 40276 1 1 41 TYR HE1 H -3.386 5.291 8.413 1.00 . A A . 60 TYR HE1 1 1
19 40277 1 1 41 TYR HE2 H -5.250 5.068 12.240 1.00 . A A . 60 TYR HE2 1 1
19 40278 1 1 41 TYR HH H -4.247 6.883 11.478 1.00 . A A . 60 TYR HH 1 1
19 40279 1 1 41 TYR N N -5.917 1.106 7.139 1.00 . A A . 60 TYR N 1 1
19 40280 1 1 41 TYR O O -3.703 -1.283 8.514 1.00 . A A . 60 TYR O 1 1
19 40281 1 1 41 TYR OH O -3.911 6.622 10.606 1.00 . A A . 60 TYR OH 1 1
19 40282 1 1 42 GLN C C -5.872 -3.672 7.007 1.00 . A A . 61 GLN C 1 1
19 40283 1 1 42 GLN CA C -5.924 -2.917 8.325 1.00 . A A . 61 GLN CA 1 1
19 40284 1 1 42 GLN CB C -7.181 -3.313 9.101 1.00 . A A . 61 GLN CB 1 1
19 40285 1 1 42 GLN CD C -9.168 -2.317 10.299 1.00 . A A . 61 GLN CD 1 1
19 40286 1 1 42 GLN CG C -7.674 -2.240 10.060 1.00 . A A . 61 GLN CG 1 1
19 40287 1 1 42 GLN H H -6.712 -1.034 7.788 1.00 . A A . 61 GLN H 1 1
19 40288 1 1 42 GLN HA H -5.055 -3.176 8.911 1.00 . A A . 61 GLN HA 1 1
19 40289 1 1 42 GLN HB2 H -7.971 -3.525 8.397 1.00 . A A . 61 GLN HB2 1 1
19 40290 1 1 42 GLN HB3 H -6.970 -4.205 9.671 1.00 . A A . 61 GLN HB3 1 1
19 40291 1 1 42 GLN HE21 H -9.477 -0.816 9.037 1.00 . A A . 61 GLN HE21 1 1
19 40292 1 1 42 GLN HE22 H -10.891 -1.477 9.776 1.00 . A A . 61 GLN HE22 1 1
19 40293 1 1 42 GLN HG2 H -7.167 -2.359 11.005 1.00 . A A . 61 GLN HG2 1 1
19 40294 1 1 42 GLN HG3 H -7.441 -1.272 9.646 1.00 . A A . 61 GLN HG3 1 1
19 40295 1 1 42 GLN N N -5.901 -1.482 8.100 1.00 . A A . 61 GLN N 1 1
19 40296 1 1 42 GLN NE2 N -9.921 -1.450 9.637 1.00 . A A . 61 GLN NE2 1 1
19 40297 1 1 42 GLN O O -6.582 -3.322 6.065 1.00 . A A . 61 GLN O 1 1
19 40298 1 1 42 GLN OE1 O -9.642 -3.148 11.074 1.00 . A A . 61 GLN OE1 1 1
19 40299 1 1 43 PRO C C -6.268 -6.206 5.393 1.00 . A A . 62 PRO C 1 1
19 40300 1 1 43 PRO CA C -4.933 -5.565 5.739 1.00 . A A . 62 PRO CA 1 1
19 40301 1 1 43 PRO CB C -3.917 -6.638 6.133 1.00 . A A . 62 PRO CB 1 1
19 40302 1 1 43 PRO CD C -4.065 -5.118 7.969 1.00 . A A . 62 PRO CD 1 1
19 40303 1 1 43 PRO CG C -3.129 -6.041 7.243 1.00 . A A . 62 PRO CG 1 1
19 40304 1 1 43 PRO HA H -4.568 -5.016 4.884 1.00 . A A . 62 PRO HA 1 1
19 40305 1 1 43 PRO HB2 H -4.436 -7.530 6.456 1.00 . A A . 62 PRO HB2 1 1
19 40306 1 1 43 PRO HB3 H -3.270 -6.862 5.298 1.00 . A A . 62 PRO HB3 1 1
19 40307 1 1 43 PRO HD2 H -4.567 -5.641 8.768 1.00 . A A . 62 PRO HD2 1 1
19 40308 1 1 43 PRO HD3 H -3.527 -4.263 8.352 1.00 . A A . 62 PRO HD3 1 1
19 40309 1 1 43 PRO HG2 H -2.778 -6.822 7.903 1.00 . A A . 62 PRO HG2 1 1
19 40310 1 1 43 PRO HG3 H -2.298 -5.482 6.845 1.00 . A A . 62 PRO HG3 1 1
19 40311 1 1 43 PRO N N -5.023 -4.711 6.924 1.00 . A A . 62 PRO N 1 1
19 40312 1 1 43 PRO O O -7.078 -6.506 6.281 1.00 . A A . 62 PRO O 1 1
19 40313 1 1 44 VAL C C -7.890 -8.431 4.077 1.00 . A A . 63 VAL C 1 1
19 40314 1 1 44 VAL CA C -7.748 -6.980 3.648 1.00 . A A . 63 VAL CA 1 1
19 40315 1 1 44 VAL CB C -7.920 -6.854 2.116 1.00 . A A . 63 VAL CB 1 1
19 40316 1 1 44 VAL CG1 C -8.898 -7.895 1.580 1.00 . A A . 63 VAL CG1 1 1
19 40317 1 1 44 VAL CG2 C -8.406 -5.459 1.769 1.00 . A A . 63 VAL CG2 1 1
19 40318 1 1 44 VAL H H -5.797 -6.182 3.455 1.00 . A A . 63 VAL H 1 1
19 40319 1 1 44 VAL HA H -8.545 -6.417 4.111 1.00 . A A . 63 VAL HA 1 1
19 40320 1 1 44 VAL HB H -6.960 -7.009 1.645 1.00 . A A . 63 VAL HB 1 1
19 40321 1 1 44 VAL HG11 H -9.567 -7.431 0.871 1.00 . A A . 63 VAL HG11 1 1
19 40322 1 1 44 VAL HG12 H -9.472 -8.306 2.401 1.00 . A A . 63 VAL HG12 1 1
19 40323 1 1 44 VAL HG13 H -8.347 -8.686 1.093 1.00 . A A . 63 VAL HG13 1 1
19 40324 1 1 44 VAL HG21 H -9.486 -5.429 1.856 1.00 . A A . 63 VAL HG21 1 1
19 40325 1 1 44 VAL HG22 H -8.117 -5.217 0.758 1.00 . A A . 63 VAL HG22 1 1
19 40326 1 1 44 VAL HG23 H -7.969 -4.745 2.452 1.00 . A A . 63 VAL HG23 1 1
19 40327 1 1 44 VAL N N -6.495 -6.415 4.108 1.00 . A A . 63 VAL N 1 1
19 40328 1 1 44 VAL O O -7.205 -9.327 3.576 1.00 . A A . 63 VAL O 1 1
19 40329 1 1 45 ASP C C -10.676 -10.071 5.106 1.00 . A A . 64 ASP C 1 1
19 40330 1 1 45 ASP CA C -9.195 -9.965 5.412 1.00 . A A . 64 ASP CA 1 1
19 40331 1 1 45 ASP CB C -8.933 -10.268 6.889 1.00 . A A . 64 ASP CB 1 1
19 40332 1 1 45 ASP CG C -9.529 -11.597 7.306 1.00 . A A . 64 ASP CG 1 1
19 40333 1 1 45 ASP H H -9.112 -7.865 5.535 1.00 . A A . 64 ASP H 1 1
19 40334 1 1 45 ASP HA H -8.657 -10.672 4.798 1.00 . A A . 64 ASP HA 1 1
19 40335 1 1 45 ASP HB2 H -7.868 -10.300 7.063 1.00 . A A . 64 ASP HB2 1 1
19 40336 1 1 45 ASP HB3 H -9.371 -9.491 7.496 1.00 . A A . 64 ASP HB3 1 1
19 40337 1 1 45 ASP N N -8.756 -8.636 5.049 1.00 . A A . 64 ASP N 1 1
19 40338 1 1 45 ASP O O -11.462 -9.203 5.503 1.00 . A A . 64 ASP O 1 1
19 40339 1 1 45 ASP OD1 O -8.974 -12.644 6.920 1.00 . A A . 64 ASP OD1 1 1
19 40340 1 1 45 ASP OD2 O -10.542 -11.601 8.034 1.00 . A A . 64 ASP OD2 1 1
19 40341 1 1 46 ALA C C -13.431 -11.522 5.005 1.00 . A A . 65 ALA C 1 1
19 40342 1 1 46 ALA CA C -12.413 -11.255 3.893 1.00 . A A . 65 ALA CA 1 1
19 40343 1 1 46 ALA CB C -12.467 -12.355 2.845 1.00 . A A . 65 ALA CB 1 1
19 40344 1 1 46 ALA H H -10.408 -11.843 4.231 1.00 . A A . 65 ALA H 1 1
19 40345 1 1 46 ALA HA H -12.664 -10.323 3.406 1.00 . A A . 65 ALA HA 1 1
19 40346 1 1 46 ALA HB1 H -11.797 -12.109 2.032 1.00 . A A . 65 ALA HB1 1 1
19 40347 1 1 46 ALA HB2 H -13.473 -12.444 2.466 1.00 . A A . 65 ALA HB2 1 1
19 40348 1 1 46 ALA HB3 H -12.165 -13.291 3.289 1.00 . A A . 65 ALA HB3 1 1
19 40349 1 1 46 ALA N N -11.058 -11.124 4.406 1.00 . A A . 65 ALA N 1 1
19 40350 1 1 46 ALA O O -14.629 -11.610 4.746 1.00 . A A . 65 ALA O 1 1
19 40351 1 1 47 ILE C C -13.875 -10.714 8.329 1.00 . A A . 66 ILE C 1 1
19 40352 1 1 47 ILE CA C -13.844 -11.903 7.369 1.00 . A A . 66 ILE CA 1 1
19 40353 1 1 47 ILE CB C -13.428 -13.174 8.142 1.00 . A A . 66 ILE CB 1 1
19 40354 1 1 47 ILE CD1 C -12.323 -15.447 7.809 1.00 . A A . 66 ILE CD1 1 1
19 40355 1 1 47 ILE CG1 C -13.095 -14.312 7.171 1.00 . A A . 66 ILE CG1 1 1
19 40356 1 1 47 ILE CG2 C -14.536 -13.593 9.098 1.00 . A A . 66 ILE CG2 1 1
19 40357 1 1 47 ILE H H -11.995 -11.542 6.400 1.00 . A A . 66 ILE H 1 1
19 40358 1 1 47 ILE HA H -14.840 -12.058 6.978 1.00 . A A . 66 ILE HA 1 1
19 40359 1 1 47 ILE HB H -12.551 -12.940 8.726 1.00 . A A . 66 ILE HB 1 1
19 40360 1 1 47 ILE HD11 H -13.000 -16.067 8.378 1.00 . A A . 66 ILE HD11 1 1
19 40361 1 1 47 ILE HD12 H -11.566 -15.043 8.465 1.00 . A A . 66 ILE HD12 1 1
19 40362 1 1 47 ILE HD13 H -11.853 -16.041 7.039 1.00 . A A . 66 ILE HD13 1 1
19 40363 1 1 47 ILE HG12 H -14.013 -14.720 6.774 1.00 . A A . 66 ILE HG12 1 1
19 40364 1 1 47 ILE HG13 H -12.500 -13.921 6.359 1.00 . A A . 66 ILE HG13 1 1
19 40365 1 1 47 ILE HG21 H -14.274 -14.533 9.560 1.00 . A A . 66 ILE HG21 1 1
19 40366 1 1 47 ILE HG22 H -15.460 -13.707 8.550 1.00 . A A . 66 ILE HG22 1 1
19 40367 1 1 47 ILE HG23 H -14.658 -12.839 9.861 1.00 . A A . 66 ILE HG23 1 1
19 40368 1 1 47 ILE N N -12.959 -11.641 6.241 1.00 . A A . 66 ILE N 1 1
19 40369 1 1 47 ILE O O -14.946 -10.215 8.670 1.00 . A A . 66 ILE O 1 1
19 40370 1 1 48 LYS C C -13.226 -7.877 9.114 1.00 . A A . 67 LYS C 1 1
19 40371 1 1 48 LYS CA C -12.582 -9.139 9.683 1.00 . A A . 67 LYS CA 1 1
19 40372 1 1 48 LYS CB C -11.109 -8.871 10.011 1.00 . A A . 67 LYS CB 1 1
19 40373 1 1 48 LYS CD C -9.517 -7.869 11.680 1.00 . A A . 67 LYS CD 1 1
19 40374 1 1 48 LYS CE C -9.495 -7.276 13.083 1.00 . A A . 67 LYS CE 1 1
19 40375 1 1 48 LYS CG C -10.900 -7.781 11.051 1.00 . A A . 67 LYS CG 1 1
19 40376 1 1 48 LYS H H -11.873 -10.704 8.430 1.00 . A A . 67 LYS H 1 1
19 40377 1 1 48 LYS HA H -13.099 -9.414 10.592 1.00 . A A . 67 LYS HA 1 1
19 40378 1 1 48 LYS HB2 H -10.664 -9.782 10.382 1.00 . A A . 67 LYS HB2 1 1
19 40379 1 1 48 LYS HB3 H -10.600 -8.576 9.106 1.00 . A A . 67 LYS HB3 1 1
19 40380 1 1 48 LYS HD2 H -9.223 -8.905 11.735 1.00 . A A . 67 LYS HD2 1 1
19 40381 1 1 48 LYS HD3 H -8.816 -7.328 11.061 1.00 . A A . 67 LYS HD3 1 1
19 40382 1 1 48 LYS HE2 H -8.596 -7.604 13.584 1.00 . A A . 67 LYS HE2 1 1
19 40383 1 1 48 LYS HE3 H -9.486 -6.199 13.001 1.00 . A A . 67 LYS HE3 1 1
19 40384 1 1 48 LYS HG2 H -11.007 -6.817 10.576 1.00 . A A . 67 LYS HG2 1 1
19 40385 1 1 48 LYS HG3 H -11.645 -7.888 11.826 1.00 . A A . 67 LYS HG3 1 1
19 40386 1 1 48 LYS HZ1 H -11.409 -6.954 13.849 1.00 . A A . 67 LYS HZ1 1 1
19 40387 1 1 48 LYS HZ2 H -10.398 -7.831 14.879 1.00 . A A . 67 LYS HZ2 1 1
19 40388 1 1 48 LYS HZ3 H -11.067 -8.578 13.521 1.00 . A A . 67 LYS HZ3 1 1
19 40389 1 1 48 LYS N N -12.698 -10.260 8.749 1.00 . A A . 67 LYS N 1 1
19 40390 1 1 48 LYS NZ N -10.673 -7.688 13.887 1.00 . A A . 67 LYS NZ 1 1
19 40391 1 1 48 LYS O O -14.046 -7.234 9.770 1.00 . A A . 67 LYS O 1 1
19 40392 1 1 49 LEU C C -14.638 -6.734 6.420 1.00 . A A . 68 LEU C 1 1
19 40393 1 1 49 LEU CA C -13.408 -6.353 7.231 1.00 . A A . 68 LEU CA 1 1
19 40394 1 1 49 LEU CB C -12.362 -5.708 6.319 1.00 . A A . 68 LEU CB 1 1
19 40395 1 1 49 LEU CD1 C -10.262 -4.475 6.922 1.00 . A A . 68 LEU CD1 1 1
19 40396 1 1 49 LEU CD2 C -12.200 -3.236 5.941 1.00 . A A . 68 LEU CD2 1 1
19 40397 1 1 49 LEU CG C -11.778 -4.391 6.835 1.00 . A A . 68 LEU CG 1 1
19 40398 1 1 49 LEU H H -12.193 -8.076 7.416 1.00 . A A . 68 LEU H 1 1
19 40399 1 1 49 LEU HA H -13.698 -5.645 7.994 1.00 . A A . 68 LEU HA 1 1
19 40400 1 1 49 LEU HB2 H -11.551 -6.410 6.183 1.00 . A A . 68 LEU HB2 1 1
19 40401 1 1 49 LEU HB3 H -12.817 -5.521 5.359 1.00 . A A . 68 LEU HB3 1 1
19 40402 1 1 49 LEU HD11 H -9.984 -5.176 7.696 1.00 . A A . 68 LEU HD11 1 1
19 40403 1 1 49 LEU HD12 H -9.860 -3.501 7.156 1.00 . A A . 68 LEU HD12 1 1
19 40404 1 1 49 LEU HD13 H -9.866 -4.810 5.974 1.00 . A A . 68 LEU HD13 1 1
19 40405 1 1 49 LEU HD21 H -13.276 -3.227 5.849 1.00 . A A . 68 LEU HD21 1 1
19 40406 1 1 49 LEU HD22 H -11.755 -3.355 4.966 1.00 . A A . 68 LEU HD22 1 1
19 40407 1 1 49 LEU HD23 H -11.869 -2.304 6.377 1.00 . A A . 68 LEU HD23 1 1
19 40408 1 1 49 LEU HG H -12.159 -4.200 7.828 1.00 . A A . 68 LEU HG 1 1
19 40409 1 1 49 LEU N N -12.853 -7.529 7.891 1.00 . A A . 68 LEU N 1 1
19 40410 1 1 49 LEU O O -15.353 -5.869 5.914 1.00 . A A . 68 LEU O 1 1
19 40411 1 1 50 ASN C C -15.869 -8.133 4.088 1.00 . A A . 69 ASN C 1 1
19 40412 1 1 50 ASN CA C -15.969 -8.593 5.534 1.00 . A A . 69 ASN CA 1 1
19 40413 1 1 50 ASN CB C -17.328 -8.224 6.129 1.00 . A A . 69 ASN CB 1 1
19 40414 1 1 50 ASN CG C -18.412 -9.210 5.734 1.00 . A A . 69 ASN CG 1 1
19 40415 1 1 50 ASN H H -14.294 -8.657 6.818 1.00 . A A . 69 ASN H 1 1
19 40416 1 1 50 ASN HA H -15.868 -9.666 5.556 1.00 . A A . 69 ASN HA 1 1
19 40417 1 1 50 ASN HB2 H -17.246 -8.221 7.203 1.00 . A A . 69 ASN HB2 1 1
19 40418 1 1 50 ASN HB3 H -17.613 -7.241 5.787 1.00 . A A . 69 ASN HB3 1 1
19 40419 1 1 50 ASN HD21 H -18.170 -10.197 7.438 1.00 . A A . 69 ASN HD21 1 1
19 40420 1 1 50 ASN HD22 H -19.362 -10.838 6.363 1.00 . A A . 69 ASN HD22 1 1
19 40421 1 1 50 ASN N N -14.875 -8.041 6.327 1.00 . A A . 69 ASN N 1 1
19 40422 1 1 50 ASN ND2 N -18.676 -10.175 6.600 1.00 . A A . 69 ASN ND2 1 1
19 40423 1 1 50 ASN O O -16.735 -7.418 3.581 1.00 . A A . 69 ASN O 1 1
19 40424 1 1 50 ASN OD1 O -19.009 -9.105 4.663 1.00 . A A . 69 ASN OD1 1 1
19 40425 1 1 51 LEU C C -14.587 -9.490 1.187 1.00 . A A . 70 LEU C 1 1
19 40426 1 1 51 LEU CA C -14.563 -8.209 2.029 1.00 . A A . 70 LEU CA 1 1
19 40427 1 1 51 LEU CB C -13.212 -7.484 1.861 1.00 . A A . 70 LEU CB 1 1
19 40428 1 1 51 LEU CD1 C -14.429 -5.391 2.585 1.00 . A A . 70 LEU CD1 1 1
19 40429 1 1 51 LEU CD2 C -11.963 -5.355 2.266 1.00 . A A . 70 LEU CD2 1 1
19 40430 1 1 51 LEU CG C -13.270 -5.953 1.778 1.00 . A A . 70 LEU CG 1 1
19 40431 1 1 51 LEU H H -14.122 -9.073 3.906 1.00 . A A . 70 LEU H 1 1
19 40432 1 1 51 LEU HA H -15.362 -7.557 1.703 1.00 . A A . 70 LEU HA 1 1
19 40433 1 1 51 LEU HB2 H -12.572 -7.747 2.691 1.00 . A A . 70 LEU HB2 1 1
19 40434 1 1 51 LEU HB3 H -12.752 -7.848 0.955 1.00 . A A . 70 LEU HB3 1 1
19 40435 1 1 51 LEU HD11 H -14.677 -6.073 3.384 1.00 . A A . 70 LEU HD11 1 1
19 40436 1 1 51 LEU HD12 H -15.286 -5.261 1.942 1.00 . A A . 70 LEU HD12 1 1
19 40437 1 1 51 LEU HD13 H -14.145 -4.435 3.002 1.00 . A A . 70 LEU HD13 1 1
19 40438 1 1 51 LEU HD21 H -11.452 -4.884 1.440 1.00 . A A . 70 LEU HD21 1 1
19 40439 1 1 51 LEU HD22 H -11.341 -6.138 2.677 1.00 . A A . 70 LEU HD22 1 1
19 40440 1 1 51 LEU HD23 H -12.167 -4.619 3.030 1.00 . A A . 70 LEU HD23 1 1
19 40441 1 1 51 LEU HG H -13.406 -5.659 0.748 1.00 . A A . 70 LEU HG 1 1
19 40442 1 1 51 LEU N N -14.788 -8.536 3.433 1.00 . A A . 70 LEU N 1 1
19 40443 1 1 51 LEU O O -13.548 -9.939 0.706 1.00 . A A . 70 LEU O 1 1
19 40444 1 1 52 PRO C C -15.780 -11.292 -1.198 1.00 . A A . 71 PRO C 1 1
19 40445 1 1 52 PRO CA C -15.897 -11.393 0.322 1.00 . A A . 71 PRO CA 1 1
19 40446 1 1 52 PRO CB C -17.295 -11.864 0.730 1.00 . A A . 71 PRO CB 1 1
19 40447 1 1 52 PRO CD C -17.089 -9.561 1.409 1.00 . A A . 71 PRO CD 1 1
19 40448 1 1 52 PRO CG C -18.076 -10.622 0.997 1.00 . A A . 71 PRO CG 1 1
19 40449 1 1 52 PRO HA H -15.161 -12.092 0.688 1.00 . A A . 71 PRO HA 1 1
19 40450 1 1 52 PRO HB2 H -17.738 -12.435 -0.076 1.00 . A A . 71 PRO HB2 1 1
19 40451 1 1 52 PRO HB3 H -17.236 -12.463 1.623 1.00 . A A . 71 PRO HB3 1 1
19 40452 1 1 52 PRO HD2 H -17.303 -8.634 0.897 1.00 . A A . 71 PRO HD2 1 1
19 40453 1 1 52 PRO HD3 H -17.122 -9.415 2.479 1.00 . A A . 71 PRO HD3 1 1
19 40454 1 1 52 PRO HG2 H -18.596 -10.322 0.099 1.00 . A A . 71 PRO HG2 1 1
19 40455 1 1 52 PRO HG3 H -18.778 -10.797 1.796 1.00 . A A . 71 PRO HG3 1 1
19 40456 1 1 52 PRO N N -15.775 -10.095 0.993 1.00 . A A . 71 PRO N 1 1
19 40457 1 1 52 PRO O O -14.987 -12.000 -1.817 1.00 . A A . 71 PRO O 1 1
19 40458 1 1 53 ASP C C -15.304 -9.531 -3.710 1.00 . A A . 72 ASP C 1 1
19 40459 1 1 53 ASP CA C -16.577 -10.219 -3.241 1.00 . A A . 72 ASP CA 1 1
19 40460 1 1 53 ASP CB C -17.794 -9.402 -3.665 1.00 . A A . 72 ASP CB 1 1
19 40461 1 1 53 ASP CG C -18.653 -10.127 -4.679 1.00 . A A . 72 ASP CG 1 1
19 40462 1 1 53 ASP H H -17.140 -9.832 -1.237 1.00 . A A . 72 ASP H 1 1
19 40463 1 1 53 ASP HA H -16.634 -11.193 -3.693 1.00 . A A . 72 ASP HA 1 1
19 40464 1 1 53 ASP HB2 H -18.398 -9.185 -2.797 1.00 . A A . 72 ASP HB2 1 1
19 40465 1 1 53 ASP HB3 H -17.457 -8.477 -4.105 1.00 . A A . 72 ASP HB3 1 1
19 40466 1 1 53 ASP N N -16.561 -10.393 -1.791 1.00 . A A . 72 ASP N 1 1
19 40467 1 1 53 ASP O O -14.991 -9.504 -4.902 1.00 . A A . 72 ASP O 1 1
19 40468 1 1 53 ASP OD1 O -19.144 -11.235 -4.369 1.00 . A A . 72 ASP OD1 1 1
19 40469 1 1 53 ASP OD2 O -18.851 -9.593 -5.787 1.00 . A A . 72 ASP OD2 1 1
19 40470 1 1 54 TYR C C -12.313 -9.256 -3.663 1.00 . A A . 73 TYR C 1 1
19 40471 1 1 54 TYR CA C -13.307 -8.312 -3.001 1.00 . A A . 73 TYR CA 1 1
19 40472 1 1 54 TYR CB C -12.734 -7.815 -1.675 1.00 . A A . 73 TYR CB 1 1
19 40473 1 1 54 TYR CD1 C -13.004 -5.336 -2.069 1.00 . A A . 73 TYR CD1 1 1
19 40474 1 1 54 TYR CD2 C -10.880 -6.140 -1.353 1.00 . A A . 73 TYR CD2 1 1
19 40475 1 1 54 TYR CE1 C -12.515 -4.044 -2.082 1.00 . A A . 73 TYR CE1 1 1
19 40476 1 1 54 TYR CE2 C -10.384 -4.852 -1.359 1.00 . A A . 73 TYR CE2 1 1
19 40477 1 1 54 TYR CG C -12.196 -6.404 -1.707 1.00 . A A . 73 TYR CG 1 1
19 40478 1 1 54 TYR CZ C -11.206 -3.807 -1.724 1.00 . A A . 73 TYR CZ 1 1
19 40479 1 1 54 TYR H H -14.895 -9.045 -1.826 1.00 . A A . 73 TYR H 1 1
19 40480 1 1 54 TYR HA H -13.491 -7.468 -3.650 1.00 . A A . 73 TYR HA 1 1
19 40481 1 1 54 TYR HB2 H -13.511 -7.850 -0.927 1.00 . A A . 73 TYR HB2 1 1
19 40482 1 1 54 TYR HB3 H -11.930 -8.470 -1.374 1.00 . A A . 73 TYR HB3 1 1
19 40483 1 1 54 TYR HD1 H -14.030 -5.526 -2.349 1.00 . A A . 73 TYR HD1 1 1
19 40484 1 1 54 TYR HD2 H -10.240 -6.960 -1.066 1.00 . A A . 73 TYR HD2 1 1
19 40485 1 1 54 TYR HE1 H -13.159 -3.227 -2.369 1.00 . A A . 73 TYR HE1 1 1
19 40486 1 1 54 TYR HE2 H -9.356 -4.670 -1.081 1.00 . A A . 73 TYR HE2 1 1
19 40487 1 1 54 TYR HH H -10.492 -2.272 -2.633 1.00 . A A . 73 TYR HH 1 1
19 40488 1 1 54 TYR N N -14.572 -8.985 -2.747 1.00 . A A . 73 TYR N 1 1
19 40489 1 1 54 TYR O O -11.598 -8.873 -4.587 1.00 . A A . 73 TYR O 1 1
19 40490 1 1 54 TYR OH O -10.717 -2.521 -1.730 1.00 . A A . 73 TYR OH 1 1
19 40491 1 1 55 HIS C C -11.681 -12.021 -5.054 1.00 . A A . 74 HIS C 1 1
19 40492 1 1 55 HIS CA C -11.342 -11.504 -3.658 1.00 . A A . 74 HIS CA 1 1
19 40493 1 1 55 HIS CB C -11.302 -12.681 -2.678 1.00 . A A . 74 HIS CB 1 1
19 40494 1 1 55 HIS CD2 C -10.396 -13.183 -0.312 1.00 . A A . 74 HIS CD2 1 1
19 40495 1 1 55 HIS CE1 C -9.290 -11.327 -0.032 1.00 . A A . 74 HIS CE1 1 1
19 40496 1 1 55 HIS CG C -10.534 -12.409 -1.417 1.00 . A A . 74 HIS CG 1 1
19 40497 1 1 55 HIS H H -12.969 -10.762 -2.527 1.00 . A A . 74 HIS H 1 1
19 40498 1 1 55 HIS HA H -10.369 -11.040 -3.687 1.00 . A A . 74 HIS HA 1 1
19 40499 1 1 55 HIS HB2 H -12.313 -12.938 -2.398 1.00 . A A . 74 HIS HB2 1 1
19 40500 1 1 55 HIS HB3 H -10.846 -13.529 -3.170 1.00 . A A . 74 HIS HB3 1 1
19 40501 1 1 55 HIS HD2 H -10.818 -14.164 -0.153 1.00 . A A . 74 HIS HD2 1 1
19 40502 1 1 55 HIS HE1 H -8.671 -10.560 0.412 1.00 . A A . 74 HIS HE1 1 1
19 40503 1 1 55 HIS HE2 H -9.460 -12.703 1.510 1.00 . A A . 74 HIS HE2 1 1
19 40504 1 1 55 HIS N N -12.307 -10.504 -3.201 1.00 . A A . 74 HIS N 1 1
19 40505 1 1 55 HIS ND1 N -9.833 -11.241 -1.233 1.00 . A A . 74 HIS ND1 1 1
19 40506 1 1 55 HIS NE2 N -9.602 -12.485 0.564 1.00 . A A . 74 HIS NE2 1 1
19 40507 1 1 55 HIS O O -10.953 -12.842 -5.616 1.00 . A A . 74 HIS O 1 1
19 40508 1 1 56 LYS C C -12.957 -10.963 -7.975 1.00 . A A . 75 LYS C 1 1
19 40509 1 1 56 LYS CA C -13.242 -12.009 -6.910 1.00 . A A . 75 LYS CA 1 1
19 40510 1 1 56 LYS CB C -14.739 -12.316 -6.872 1.00 . A A . 75 LYS CB 1 1
19 40511 1 1 56 LYS CD C -15.965 -14.292 -5.909 1.00 . A A . 75 LYS CD 1 1
19 40512 1 1 56 LYS CE C -15.733 -15.356 -4.850 1.00 . A A . 75 LYS CE 1 1
19 40513 1 1 56 LYS CG C -15.185 -13.025 -5.604 1.00 . A A . 75 LYS CG 1 1
19 40514 1 1 56 LYS H H -13.302 -10.859 -5.142 1.00 . A A . 75 LYS H 1 1
19 40515 1 1 56 LYS HA H -12.702 -12.913 -7.151 1.00 . A A . 75 LYS HA 1 1
19 40516 1 1 56 LYS HB2 H -15.282 -11.386 -6.947 1.00 . A A . 75 LYS HB2 1 1
19 40517 1 1 56 LYS HB3 H -14.991 -12.939 -7.718 1.00 . A A . 75 LYS HB3 1 1
19 40518 1 1 56 LYS HD2 H -17.018 -14.056 -5.943 1.00 . A A . 75 LYS HD2 1 1
19 40519 1 1 56 LYS HD3 H -15.649 -14.676 -6.867 1.00 . A A . 75 LYS HD3 1 1
19 40520 1 1 56 LYS HE2 H -14.998 -16.058 -5.216 1.00 . A A . 75 LYS HE2 1 1
19 40521 1 1 56 LYS HE3 H -15.359 -14.880 -3.955 1.00 . A A . 75 LYS HE3 1 1
19 40522 1 1 56 LYS HG2 H -14.314 -13.283 -5.024 1.00 . A A . 75 LYS HG2 1 1
19 40523 1 1 56 LYS HG3 H -15.813 -12.356 -5.034 1.00 . A A . 75 LYS HG3 1 1
19 40524 1 1 56 LYS HZ1 H -17.526 -16.281 -5.385 1.00 . A A . 75 LYS HZ1 1 1
19 40525 1 1 56 LYS HZ2 H -17.569 -15.527 -3.872 1.00 . A A . 75 LYS HZ2 1 1
19 40526 1 1 56 LYS HZ3 H -16.753 -16.995 -4.060 1.00 . A A . 75 LYS HZ3 1 1
19 40527 1 1 56 LYS N N -12.786 -11.547 -5.610 1.00 . A A . 75 LYS N 1 1
19 40528 1 1 56 LYS NZ N -16.981 -16.092 -4.520 1.00 . A A . 75 LYS NZ 1 1
19 40529 1 1 56 LYS O O -12.324 -11.248 -8.993 1.00 . A A . 75 LYS O 1 1
19 40530 1 1 57 ILE C C -11.838 -8.118 -8.665 1.00 . A A . 76 ILE C 1 1
19 40531 1 1 57 ILE CA C -13.268 -8.660 -8.686 1.00 . A A . 76 ILE CA 1 1
19 40532 1 1 57 ILE CB C -14.286 -7.521 -8.413 1.00 . A A . 76 ILE CB 1 1
19 40533 1 1 57 ILE CD1 C -16.558 -8.522 -7.833 1.00 . A A . 76 ILE CD1 1 1
19 40534 1 1 57 ILE CG1 C -15.678 -7.928 -8.909 1.00 . A A . 76 ILE CG1 1 1
19 40535 1 1 57 ILE CG2 C -13.854 -6.218 -9.079 1.00 . A A . 76 ILE CG2 1 1
19 40536 1 1 57 ILE H H -13.884 -9.572 -6.877 1.00 . A A . 76 ILE H 1 1
19 40537 1 1 57 ILE HA H -13.468 -9.064 -9.665 1.00 . A A . 76 ILE HA 1 1
19 40538 1 1 57 ILE HB H -14.328 -7.355 -7.348 1.00 . A A . 76 ILE HB 1 1
19 40539 1 1 57 ILE HD11 H -16.067 -8.433 -6.876 1.00 . A A . 76 ILE HD11 1 1
19 40540 1 1 57 ILE HD12 H -16.737 -9.564 -8.049 1.00 . A A . 76 ILE HD12 1 1
19 40541 1 1 57 ILE HD13 H -17.500 -7.994 -7.804 1.00 . A A . 76 ILE HD13 1 1
19 40542 1 1 57 ILE HG12 H -16.181 -7.055 -9.301 1.00 . A A . 76 ILE HG12 1 1
19 40543 1 1 57 ILE HG13 H -15.573 -8.660 -9.696 1.00 . A A . 76 ILE HG13 1 1
19 40544 1 1 57 ILE HG21 H -13.161 -6.435 -9.879 1.00 . A A . 76 ILE HG21 1 1
19 40545 1 1 57 ILE HG22 H -13.374 -5.583 -8.349 1.00 . A A . 76 ILE HG22 1 1
19 40546 1 1 57 ILE HG23 H -14.720 -5.715 -9.480 1.00 . A A . 76 ILE HG23 1 1
19 40547 1 1 57 ILE N N -13.423 -9.745 -7.726 1.00 . A A . 76 ILE N 1 1
19 40548 1 1 57 ILE O O -11.263 -7.807 -9.712 1.00 . A A . 76 ILE O 1 1
19 40549 1 1 58 ILE C C -8.926 -8.716 -7.312 1.00 . A A . 77 ILE C 1 1
19 40550 1 1 58 ILE CA C -9.898 -7.543 -7.334 1.00 . A A . 77 ILE CA 1 1
19 40551 1 1 58 ILE CB C -9.738 -6.695 -6.052 1.00 . A A . 77 ILE CB 1 1
19 40552 1 1 58 ILE CD1 C -10.592 -4.639 -7.289 1.00 . A A . 77 ILE CD1 1 1
19 40553 1 1 58 ILE CG1 C -10.720 -5.521 -6.066 1.00 . A A . 77 ILE CG1 1 1
19 40554 1 1 58 ILE CG2 C -8.313 -6.185 -5.910 1.00 . A A . 77 ILE CG2 1 1
19 40555 1 1 58 ILE H H -11.751 -8.319 -6.678 1.00 . A A . 77 ILE H 1 1
19 40556 1 1 58 ILE HA H -9.674 -6.918 -8.188 1.00 . A A . 77 ILE HA 1 1
19 40557 1 1 58 ILE HB H -9.955 -7.326 -5.204 1.00 . A A . 77 ILE HB 1 1
19 40558 1 1 58 ILE HD11 H -10.791 -3.614 -7.014 1.00 . A A . 77 ILE HD11 1 1
19 40559 1 1 58 ILE HD12 H -11.302 -4.955 -8.038 1.00 . A A . 77 ILE HD12 1 1
19 40560 1 1 58 ILE HD13 H -9.590 -4.716 -7.686 1.00 . A A . 77 ILE HD13 1 1
19 40561 1 1 58 ILE HG12 H -11.730 -5.901 -6.035 1.00 . A A . 77 ILE HG12 1 1
19 40562 1 1 58 ILE HG13 H -10.544 -4.906 -5.196 1.00 . A A . 77 ILE HG13 1 1
19 40563 1 1 58 ILE HG21 H -8.109 -5.981 -4.869 1.00 . A A . 77 ILE HG21 1 1
19 40564 1 1 58 ILE HG22 H -8.198 -5.277 -6.483 1.00 . A A . 77 ILE HG22 1 1
19 40565 1 1 58 ILE HG23 H -7.625 -6.933 -6.273 1.00 . A A . 77 ILE HG23 1 1
19 40566 1 1 58 ILE N N -11.259 -8.030 -7.478 1.00 . A A . 77 ILE N 1 1
19 40567 1 1 58 ILE O O -9.077 -9.643 -6.518 1.00 . A A . 77 ILE O 1 1
19 40568 1 1 59 LYS C C -5.906 -9.719 -7.280 1.00 . A A . 78 LYS C 1 1
19 40569 1 1 59 LYS CA C -7.000 -9.780 -8.341 1.00 . A A . 78 LYS CA 1 1
19 40570 1 1 59 LYS CB C -6.383 -9.767 -9.743 1.00 . A A . 78 LYS CB 1 1
19 40571 1 1 59 LYS CD C -8.241 -10.239 -11.389 1.00 . A A . 78 LYS CD 1 1
19 40572 1 1 59 LYS CE C -9.518 -10.550 -10.616 1.00 . A A . 78 LYS CE 1 1
19 40573 1 1 59 LYS CG C -7.003 -10.787 -10.688 1.00 . A A . 78 LYS CG 1 1
19 40574 1 1 59 LYS H H -7.829 -7.877 -8.756 1.00 . A A . 78 LYS H 1 1
19 40575 1 1 59 LYS HA H -7.553 -10.699 -8.213 1.00 . A A . 78 LYS HA 1 1
19 40576 1 1 59 LYS HB2 H -6.512 -8.783 -10.172 1.00 . A A . 78 LYS HB2 1 1
19 40577 1 1 59 LYS HB3 H -5.326 -9.978 -9.662 1.00 . A A . 78 LYS HB3 1 1
19 40578 1 1 59 LYS HD2 H -8.143 -9.169 -11.485 1.00 . A A . 78 LYS HD2 1 1
19 40579 1 1 59 LYS HD3 H -8.311 -10.683 -12.372 1.00 . A A . 78 LYS HD3 1 1
19 40580 1 1 59 LYS HE2 H -9.386 -10.236 -9.591 1.00 . A A . 78 LYS HE2 1 1
19 40581 1 1 59 LYS HE3 H -10.333 -9.997 -11.058 1.00 . A A . 78 LYS HE3 1 1
19 40582 1 1 59 LYS HG2 H -6.272 -11.058 -11.436 1.00 . A A . 78 LYS HG2 1 1
19 40583 1 1 59 LYS HG3 H -7.279 -11.664 -10.123 1.00 . A A . 78 LYS HG3 1 1
19 40584 1 1 59 LYS HZ1 H -9.080 -12.552 -10.212 1.00 . A A . 78 LYS HZ1 1 1
19 40585 1 1 59 LYS HZ2 H -10.001 -12.323 -11.609 1.00 . A A . 78 LYS HZ2 1 1
19 40586 1 1 59 LYS HZ3 H -10.722 -12.172 -10.088 1.00 . A A . 78 LYS HZ3 1 1
19 40587 1 1 59 LYS N N -7.937 -8.675 -8.193 1.00 . A A . 78 LYS N 1 1
19 40588 1 1 59 LYS NZ N -9.852 -12.000 -10.633 1.00 . A A . 78 LYS NZ 1 1
19 40589 1 1 59 LYS O O -5.350 -10.747 -6.887 1.00 . A A . 78 LYS O 1 1
19 40590 1 1 60 ASN C C -5.120 -7.396 -4.692 1.00 . A A . 79 ASN C 1 1
19 40591 1 1 60 ASN CA C -4.596 -8.332 -5.777 1.00 . A A . 79 ASN CA 1 1
19 40592 1 1 60 ASN CB C -3.299 -7.774 -6.370 1.00 . A A . 79 ASN CB 1 1
19 40593 1 1 60 ASN CG C -2.356 -8.863 -6.835 1.00 . A A . 79 ASN CG 1 1
19 40594 1 1 60 ASN H H -6.061 -7.731 -7.184 1.00 . A A . 79 ASN H 1 1
19 40595 1 1 60 ASN HA H -4.395 -9.297 -5.336 1.00 . A A . 79 ASN HA 1 1
19 40596 1 1 60 ASN HB2 H -3.540 -7.150 -7.218 1.00 . A A . 79 ASN HB2 1 1
19 40597 1 1 60 ASN HB3 H -2.793 -7.180 -5.623 1.00 . A A . 79 ASN HB3 1 1
19 40598 1 1 60 ASN HD21 H -2.701 -8.373 -8.727 1.00 . A A . 79 ASN HD21 1 1
19 40599 1 1 60 ASN HD22 H -1.614 -9.692 -8.479 1.00 . A A . 79 ASN HD22 1 1
19 40600 1 1 60 ASN N N -5.599 -8.516 -6.818 1.00 . A A . 79 ASN N 1 1
19 40601 1 1 60 ASN ND2 N -2.206 -8.988 -8.143 1.00 . A A . 79 ASN ND2 1 1
19 40602 1 1 60 ASN O O -4.821 -6.201 -4.696 1.00 . A A . 79 ASN O 1 1
19 40603 1 1 60 ASN OD1 O -1.767 -9.586 -6.028 1.00 . A A . 79 ASN OD1 1 1
19 40604 1 1 61 PRO C C -5.425 -6.707 -1.656 1.00 . A A . 80 PRO C 1 1
19 40605 1 1 61 PRO CA C -6.497 -7.140 -2.655 1.00 . A A . 80 PRO CA 1 1
19 40606 1 1 61 PRO CB C -7.498 -8.103 -1.993 1.00 . A A . 80 PRO CB 1 1
19 40607 1 1 61 PRO CD C -6.370 -9.326 -3.704 1.00 . A A . 80 PRO CD 1 1
19 40608 1 1 61 PRO CG C -7.660 -9.236 -2.947 1.00 . A A . 80 PRO CG 1 1
19 40609 1 1 61 PRO HA H -7.018 -6.267 -3.018 1.00 . A A . 80 PRO HA 1 1
19 40610 1 1 61 PRO HB2 H -7.103 -8.450 -1.046 1.00 . A A . 80 PRO HB2 1 1
19 40611 1 1 61 PRO HB3 H -8.443 -7.608 -1.844 1.00 . A A . 80 PRO HB3 1 1
19 40612 1 1 61 PRO HD2 H -5.657 -9.936 -3.168 1.00 . A A . 80 PRO HD2 1 1
19 40613 1 1 61 PRO HD3 H -6.538 -9.717 -4.697 1.00 . A A . 80 PRO HD3 1 1
19 40614 1 1 61 PRO HG2 H -7.845 -10.152 -2.401 1.00 . A A . 80 PRO HG2 1 1
19 40615 1 1 61 PRO HG3 H -8.473 -9.034 -3.628 1.00 . A A . 80 PRO HG3 1 1
19 40616 1 1 61 PRO N N -5.931 -7.924 -3.758 1.00 . A A . 80 PRO N 1 1
19 40617 1 1 61 PRO O O -5.057 -7.459 -0.755 1.00 . A A . 80 PRO O 1 1
19 40618 1 1 62 MET C C -4.269 -3.608 -0.439 1.00 . A A . 81 MET C 1 1
19 40619 1 1 62 MET CA C -3.867 -4.957 -0.984 1.00 . A A . 81 MET CA 1 1
19 40620 1 1 62 MET CB C -2.545 -4.854 -1.752 1.00 . A A . 81 MET CB 1 1
19 40621 1 1 62 MET CE C -1.880 -8.414 -0.779 1.00 . A A . 81 MET CE 1 1
19 40622 1 1 62 MET CG C -2.110 -6.168 -2.383 1.00 . A A . 81 MET CG 1 1
19 40623 1 1 62 MET H H -5.272 -4.934 -2.563 1.00 . A A . 81 MET H 1 1
19 40624 1 1 62 MET HA H -3.732 -5.625 -0.139 1.00 . A A . 81 MET HA 1 1
19 40625 1 1 62 MET HB2 H -2.655 -4.120 -2.537 1.00 . A A . 81 MET HB2 1 1
19 40626 1 1 62 MET HB3 H -1.771 -4.530 -1.074 1.00 . A A . 81 MET HB3 1 1
19 40627 1 1 62 MET HE1 H -2.422 -8.867 -1.597 1.00 . A A . 81 MET HE1 1 1
19 40628 1 1 62 MET HE2 H -2.581 -8.046 -0.044 1.00 . A A . 81 MET HE2 1 1
19 40629 1 1 62 MET HE3 H -1.236 -9.151 -0.323 1.00 . A A . 81 MET HE3 1 1
19 40630 1 1 62 MET HG2 H -2.982 -6.799 -2.495 1.00 . A A . 81 MET HG2 1 1
19 40631 1 1 62 MET HG3 H -1.687 -5.964 -3.356 1.00 . A A . 81 MET HG3 1 1
19 40632 1 1 62 MET N N -4.921 -5.493 -1.836 1.00 . A A . 81 MET N 1 1
19 40633 1 1 62 MET O O -5.150 -2.935 -0.977 1.00 . A A . 81 MET O 1 1
19 40634 1 1 62 MET SD S -0.890 -7.054 -1.394 1.00 . A A . 81 MET SD 1 1
19 40635 1 1 63 ASP C C -2.721 -1.260 1.750 1.00 . A A . 82 ASP C 1 1
19 40636 1 1 63 ASP CA C -3.970 -2.065 1.401 1.00 . A A . 82 ASP CA 1 1
19 40637 1 1 63 ASP CB C -4.704 -2.538 2.661 1.00 . A A . 82 ASP CB 1 1
19 40638 1 1 63 ASP CG C -3.946 -3.644 3.368 1.00 . A A . 82 ASP CG 1 1
19 40639 1 1 63 ASP H H -2.815 -3.743 0.895 1.00 . A A . 82 ASP H 1 1
19 40640 1 1 63 ASP HA H -4.634 -1.455 0.807 1.00 . A A . 82 ASP HA 1 1
19 40641 1 1 63 ASP HB2 H -4.829 -1.708 3.342 1.00 . A A . 82 ASP HB2 1 1
19 40642 1 1 63 ASP HB3 H -5.676 -2.916 2.379 1.00 . A A . 82 ASP HB3 1 1
19 40643 1 1 63 ASP N N -3.598 -3.224 0.621 1.00 . A A . 82 ASP N 1 1
19 40644 1 1 63 ASP O O -1.865 -1.054 0.897 1.00 . A A . 82 ASP O 1 1
19 40645 1 1 63 ASP OD1 O -4.146 -4.818 3.016 1.00 . A A . 82 ASP OD1 1 1
19 40646 1 1 63 ASP OD2 O -3.170 -3.346 4.300 1.00 . A A . 82 ASP OD2 1 1
19 40647 1 1 64 MET C C -0.731 -0.707 4.557 1.00 . A A . 83 MET C 1 1
19 40648 1 1 64 MET CA C -1.457 -0.030 3.410 1.00 . A A . 83 MET CA 1 1
19 40649 1 1 64 MET CB C -1.913 1.370 3.823 1.00 . A A . 83 MET CB 1 1
19 40650 1 1 64 MET CE C -2.289 4.255 4.955 1.00 . A A . 83 MET CE 1 1
19 40651 1 1 64 MET CG C -1.099 2.482 3.183 1.00 . A A . 83 MET CG 1 1
19 40652 1 1 64 MET H H -3.252 -1.109 3.665 1.00 . A A . 83 MET H 1 1
19 40653 1 1 64 MET HA H -0.784 0.051 2.570 1.00 . A A . 83 MET HA 1 1
19 40654 1 1 64 MET HB2 H -2.948 1.497 3.537 1.00 . A A . 83 MET HB2 1 1
19 40655 1 1 64 MET HB3 H -1.830 1.462 4.896 1.00 . A A . 83 MET HB3 1 1
19 40656 1 1 64 MET HE1 H -3.049 3.757 4.373 1.00 . A A . 83 MET HE1 1 1
19 40657 1 1 64 MET HE2 H -2.414 5.324 4.873 1.00 . A A . 83 MET HE2 1 1
19 40658 1 1 64 MET HE3 H -2.379 3.960 5.990 1.00 . A A . 83 MET HE3 1 1
19 40659 1 1 64 MET HG2 H -0.187 2.060 2.788 1.00 . A A . 83 MET HG2 1 1
19 40660 1 1 64 MET HG3 H -1.674 2.909 2.374 1.00 . A A . 83 MET HG3 1 1
19 40661 1 1 64 MET N N -2.591 -0.840 2.997 1.00 . A A . 83 MET N 1 1
19 40662 1 1 64 MET O O 0.418 -0.384 4.864 1.00 . A A . 83 MET O 1 1
19 40663 1 1 64 MET SD S -0.670 3.794 4.345 1.00 . A A . 83 MET SD 1 1
19 40664 1 1 65 GLY C C -0.024 -3.574 5.756 1.00 . A A . 84 GLY C 1 1
19 40665 1 1 65 GLY CA C -0.807 -2.398 6.266 1.00 . A A . 84 GLY CA 1 1
19 40666 1 1 65 GLY H H -2.272 -1.976 4.798 1.00 . A A . 84 GLY H 1 1
19 40667 1 1 65 GLY HA2 H -0.152 -1.735 6.811 1.00 . A A . 84 GLY HA2 1 1
19 40668 1 1 65 GLY HA3 H -1.590 -2.749 6.921 1.00 . A A . 84 GLY HA3 1 1
19 40669 1 1 65 GLY N N -1.391 -1.686 5.156 1.00 . A A . 84 GLY N 1 1
19 40670 1 1 65 GLY O O 0.993 -3.962 6.325 1.00 . A A . 84 GLY O 1 1
19 40671 1 1 66 THR C C 1.494 -4.696 3.361 1.00 . A A . 85 THR C 1 1
19 40672 1 1 66 THR CA C 0.186 -5.199 3.971 1.00 . A A . 85 THR CA 1 1
19 40673 1 1 66 THR CB C -0.708 -5.819 2.875 1.00 . A A . 85 THR CB 1 1
19 40674 1 1 66 THR CG2 C 0.026 -6.920 2.125 1.00 . A A . 85 THR CG2 1 1
19 40675 1 1 66 THR H H -1.381 -3.823 4.313 1.00 . A A . 85 THR H 1 1
19 40676 1 1 66 THR HA H 0.414 -5.954 4.700 1.00 . A A . 85 THR HA 1 1
19 40677 1 1 66 THR HB H -0.978 -5.045 2.172 1.00 . A A . 85 THR HB 1 1
19 40678 1 1 66 THR HG1 H -2.640 -5.726 3.337 1.00 . A A . 85 THR HG1 1 1
19 40679 1 1 66 THR HG21 H -0.607 -7.297 1.335 1.00 . A A . 85 THR HG21 1 1
19 40680 1 1 66 THR HG22 H 0.268 -7.721 2.807 1.00 . A A . 85 THR HG22 1 1
19 40681 1 1 66 THR HG23 H 0.934 -6.522 1.698 1.00 . A A . 85 THR HG23 1 1
19 40682 1 1 66 THR N N -0.506 -4.130 4.657 1.00 . A A . 85 THR N 1 1
19 40683 1 1 66 THR O O 2.529 -5.362 3.448 1.00 . A A . 85 THR O 1 1
19 40684 1 1 66 THR OG1 O -1.904 -6.355 3.459 1.00 . A A . 85 THR OG1 1 1
19 40685 1 1 67 ILE C C 3.668 -2.638 3.300 1.00 . A A . 86 ILE C 1 1
19 40686 1 1 67 ILE CA C 2.644 -2.902 2.198 1.00 . A A . 86 ILE CA 1 1
19 40687 1 1 67 ILE CB C 2.304 -1.588 1.458 1.00 . A A . 86 ILE CB 1 1
19 40688 1 1 67 ILE CD1 C 0.890 -0.736 -0.475 1.00 . A A . 86 ILE CD1 1 1
19 40689 1 1 67 ILE CG1 C 1.641 -1.905 0.118 1.00 . A A . 86 ILE CG1 1 1
19 40690 1 1 67 ILE CG2 C 3.548 -0.736 1.249 1.00 . A A . 86 ILE CG2 1 1
19 40691 1 1 67 ILE H H 0.593 -3.039 2.693 1.00 . A A . 86 ILE H 1 1
19 40692 1 1 67 ILE HA H 3.068 -3.595 1.485 1.00 . A A . 86 ILE HA 1 1
19 40693 1 1 67 ILE HB H 1.611 -1.028 2.068 1.00 . A A . 86 ILE HB 1 1
19 40694 1 1 67 ILE HD11 H 0.014 -1.099 -0.994 1.00 . A A . 86 ILE HD11 1 1
19 40695 1 1 67 ILE HD12 H 1.530 -0.212 -1.168 1.00 . A A . 86 ILE HD12 1 1
19 40696 1 1 67 ILE HD13 H 0.588 -0.066 0.316 1.00 . A A . 86 ILE HD13 1 1
19 40697 1 1 67 ILE HG12 H 2.399 -2.204 -0.591 1.00 . A A . 86 ILE HG12 1 1
19 40698 1 1 67 ILE HG13 H 0.942 -2.716 0.254 1.00 . A A . 86 ILE HG13 1 1
19 40699 1 1 67 ILE HG21 H 3.534 0.095 1.943 1.00 . A A . 86 ILE HG21 1 1
19 40700 1 1 67 ILE HG22 H 3.563 -0.361 0.236 1.00 . A A . 86 ILE HG22 1 1
19 40701 1 1 67 ILE HG23 H 4.428 -1.337 1.426 1.00 . A A . 86 ILE HG23 1 1
19 40702 1 1 67 ILE N N 1.449 -3.512 2.761 1.00 . A A . 86 ILE N 1 1
19 40703 1 1 67 ILE O O 4.849 -2.960 3.160 1.00 . A A . 86 ILE O 1 1
19 40704 1 1 68 LYS C C 4.604 -3.120 6.142 1.00 . A A . 87 LYS C 1 1
19 40705 1 1 68 LYS CA C 4.071 -1.812 5.547 1.00 . A A . 87 LYS CA 1 1
19 40706 1 1 68 LYS CB C 3.336 -0.971 6.608 1.00 . A A . 87 LYS CB 1 1
19 40707 1 1 68 LYS CD C 3.323 -1.322 9.105 1.00 . A A . 87 LYS CD 1 1
19 40708 1 1 68 LYS CE C 2.616 -2.001 10.270 1.00 . A A . 87 LYS CE 1 1
19 40709 1 1 68 LYS CG C 2.754 -1.771 7.767 1.00 . A A . 87 LYS CG 1 1
19 40710 1 1 68 LYS H H 2.253 -1.834 4.463 1.00 . A A . 87 LYS H 1 1
19 40711 1 1 68 LYS HA H 4.911 -1.243 5.177 1.00 . A A . 87 LYS HA 1 1
19 40712 1 1 68 LYS HB2 H 4.030 -0.251 7.016 1.00 . A A . 87 LYS HB2 1 1
19 40713 1 1 68 LYS HB3 H 2.528 -0.441 6.125 1.00 . A A . 87 LYS HB3 1 1
19 40714 1 1 68 LYS HD2 H 4.373 -1.574 9.141 1.00 . A A . 87 LYS HD2 1 1
19 40715 1 1 68 LYS HD3 H 3.202 -0.254 9.195 1.00 . A A . 87 LYS HD3 1 1
19 40716 1 1 68 LYS HE2 H 2.718 -1.380 11.148 1.00 . A A . 87 LYS HE2 1 1
19 40717 1 1 68 LYS HE3 H 1.567 -2.110 10.026 1.00 . A A . 87 LYS HE3 1 1
19 40718 1 1 68 LYS HG2 H 1.683 -1.637 7.782 1.00 . A A . 87 LYS HG2 1 1
19 40719 1 1 68 LYS HG3 H 2.985 -2.815 7.622 1.00 . A A . 87 LYS HG3 1 1
19 40720 1 1 68 LYS HZ1 H 2.721 -4.067 9.976 1.00 . A A . 87 LYS HZ1 1 1
19 40721 1 1 68 LYS HZ2 H 3.047 -3.585 11.560 1.00 . A A . 87 LYS HZ2 1 1
19 40722 1 1 68 LYS HZ3 H 4.213 -3.355 10.351 1.00 . A A . 87 LYS HZ3 1 1
19 40723 1 1 68 LYS N N 3.201 -2.080 4.411 1.00 . A A . 87 LYS N 1 1
19 40724 1 1 68 LYS NZ N 3.187 -3.344 10.560 1.00 . A A . 87 LYS NZ 1 1
19 40725 1 1 68 LYS O O 5.728 -3.166 6.641 1.00 . A A . 87 LYS O 1 1
19 40726 1 1 69 LYS C C 5.411 -6.024 5.814 1.00 . A A . 88 LYS C 1 1
19 40727 1 1 69 LYS CA C 4.203 -5.490 6.575 1.00 . A A . 88 LYS CA 1 1
19 40728 1 1 69 LYS CB C 3.037 -6.475 6.461 1.00 . A A . 88 LYS CB 1 1
19 40729 1 1 69 LYS CD C 1.711 -8.251 7.632 1.00 . A A . 88 LYS CD 1 1
19 40730 1 1 69 LYS CE C 1.838 -9.718 8.011 1.00 . A A . 88 LYS CE 1 1
19 40731 1 1 69 LYS CG C 3.071 -7.588 7.490 1.00 . A A . 88 LYS CG 1 1
19 40732 1 1 69 LYS H H 2.912 -4.090 5.649 1.00 . A A . 88 LYS H 1 1
19 40733 1 1 69 LYS HA H 4.466 -5.375 7.614 1.00 . A A . 88 LYS HA 1 1
19 40734 1 1 69 LYS HB2 H 2.111 -5.931 6.583 1.00 . A A . 88 LYS HB2 1 1
19 40735 1 1 69 LYS HB3 H 3.052 -6.922 5.476 1.00 . A A . 88 LYS HB3 1 1
19 40736 1 1 69 LYS HD2 H 1.152 -7.739 8.402 1.00 . A A . 88 LYS HD2 1 1
19 40737 1 1 69 LYS HD3 H 1.184 -8.175 6.692 1.00 . A A . 88 LYS HD3 1 1
19 40738 1 1 69 LYS HE2 H 0.908 -10.216 7.782 1.00 . A A . 88 LYS HE2 1 1
19 40739 1 1 69 LYS HE3 H 2.635 -10.158 7.430 1.00 . A A . 88 LYS HE3 1 1
19 40740 1 1 69 LYS HG2 H 3.793 -8.328 7.182 1.00 . A A . 88 LYS HG2 1 1
19 40741 1 1 69 LYS HG3 H 3.362 -7.173 8.444 1.00 . A A . 88 LYS HG3 1 1
19 40742 1 1 69 LYS HZ1 H 2.899 -9.249 9.744 1.00 . A A . 88 LYS HZ1 1 1
19 40743 1 1 69 LYS HZ2 H 2.431 -10.871 9.645 1.00 . A A . 88 LYS HZ2 1 1
19 40744 1 1 69 LYS HZ3 H 1.289 -9.683 10.023 1.00 . A A . 88 LYS HZ3 1 1
19 40745 1 1 69 LYS N N 3.804 -4.185 6.061 1.00 . A A . 88 LYS N 1 1
19 40746 1 1 69 LYS NZ N 2.137 -9.891 9.456 1.00 . A A . 88 LYS NZ 1 1
19 40747 1 1 69 LYS O O 6.357 -6.549 6.403 1.00 . A A . 88 LYS O 1 1
19 40748 1 1 70 ARG C C 7.657 -5.408 3.724 1.00 . A A . 89 ARG C 1 1
19 40749 1 1 70 ARG CA C 6.458 -6.343 3.650 1.00 . A A . 89 ARG CA 1 1
19 40750 1 1 70 ARG CB C 5.975 -6.464 2.212 1.00 . A A . 89 ARG CB 1 1
19 40751 1 1 70 ARG CD C 4.346 -7.854 0.908 1.00 . A A . 89 ARG CD 1 1
19 40752 1 1 70 ARG CG C 5.522 -7.867 1.861 1.00 . A A . 89 ARG CG 1 1
19 40753 1 1 70 ARG CZ C 3.985 -7.613 -1.519 1.00 . A A . 89 ARG CZ 1 1
19 40754 1 1 70 ARG H H 4.595 -5.442 4.090 1.00 . A A . 89 ARG H 1 1
19 40755 1 1 70 ARG HA H 6.757 -7.321 3.996 1.00 . A A . 89 ARG HA 1 1
19 40756 1 1 70 ARG HB2 H 5.147 -5.786 2.061 1.00 . A A . 89 ARG HB2 1 1
19 40757 1 1 70 ARG HB3 H 6.781 -6.192 1.548 1.00 . A A . 89 ARG HB3 1 1
19 40758 1 1 70 ARG HD2 H 3.960 -8.858 0.822 1.00 . A A . 89 ARG HD2 1 1
19 40759 1 1 70 ARG HD3 H 3.580 -7.209 1.313 1.00 . A A . 89 ARG HD3 1 1
19 40760 1 1 70 ARG HE H 5.521 -6.801 -0.494 1.00 . A A . 89 ARG HE 1 1
19 40761 1 1 70 ARG HG2 H 6.342 -8.393 1.396 1.00 . A A . 89 ARG HG2 1 1
19 40762 1 1 70 ARG HG3 H 5.232 -8.376 2.769 1.00 . A A . 89 ARG HG3 1 1
19 40763 1 1 70 ARG HH11 H 2.739 -8.928 -0.599 1.00 . A A . 89 ARG HH11 1 1
19 40764 1 1 70 ARG HH12 H 2.415 -8.650 -2.282 1.00 . A A . 89 ARG HH12 1 1
19 40765 1 1 70 ARG HH21 H 5.055 -6.379 -2.725 1.00 . A A . 89 ARG HH21 1 1
19 40766 1 1 70 ARG HH22 H 3.719 -7.175 -3.484 1.00 . A A . 89 ARG HH22 1 1
19 40767 1 1 70 ARG N N 5.376 -5.875 4.501 1.00 . A A . 89 ARG N 1 1
19 40768 1 1 70 ARG NE N 4.715 -7.373 -0.425 1.00 . A A . 89 ARG NE 1 1
19 40769 1 1 70 ARG NH1 N 2.965 -8.465 -1.462 1.00 . A A . 89 ARG NH1 1 1
19 40770 1 1 70 ARG NH2 N 4.283 -7.019 -2.668 1.00 . A A . 89 ARG NH2 1 1
19 40771 1 1 70 ARG O O 8.802 -5.836 3.578 1.00 . A A . 89 ARG O 1 1
19 40772 1 1 71 LEU C C 9.279 -3.402 5.330 1.00 . A A . 90 LEU C 1 1
19 40773 1 1 71 LEU CA C 8.438 -3.133 4.088 1.00 . A A . 90 LEU CA 1 1
19 40774 1 1 71 LEU CB C 7.837 -1.730 4.175 1.00 . A A . 90 LEU CB 1 1
19 40775 1 1 71 LEU CD1 C 6.874 0.223 2.943 1.00 . A A . 90 LEU CD1 1 1
19 40776 1 1 71 LEU CD2 C 9.246 -0.456 2.547 1.00 . A A . 90 LEU CD2 1 1
19 40777 1 1 71 LEU CG C 7.842 -0.945 2.869 1.00 . A A . 90 LEU CG 1 1
19 40778 1 1 71 LEU H H 6.446 -3.846 3.995 1.00 . A A . 90 LEU H 1 1
19 40779 1 1 71 LEU HA H 9.074 -3.191 3.217 1.00 . A A . 90 LEU HA 1 1
19 40780 1 1 71 LEU HB2 H 6.814 -1.821 4.511 1.00 . A A . 90 LEU HB2 1 1
19 40781 1 1 71 LEU HB3 H 8.392 -1.168 4.910 1.00 . A A . 90 LEU HB3 1 1
19 40782 1 1 71 LEU HD11 H 5.904 -0.090 2.586 1.00 . A A . 90 LEU HD11 1 1
19 40783 1 1 71 LEU HD12 H 7.239 1.033 2.331 1.00 . A A . 90 LEU HD12 1 1
19 40784 1 1 71 LEU HD13 H 6.789 0.555 3.967 1.00 . A A . 90 LEU HD13 1 1
19 40785 1 1 71 LEU HD21 H 9.772 -1.217 1.990 1.00 . A A . 90 LEU HD21 1 1
19 40786 1 1 71 LEU HD22 H 9.775 -0.251 3.465 1.00 . A A . 90 LEU HD22 1 1
19 40787 1 1 71 LEU HD23 H 9.186 0.447 1.957 1.00 . A A . 90 LEU HD23 1 1
19 40788 1 1 71 LEU HG H 7.521 -1.595 2.070 1.00 . A A . 90 LEU HG 1 1
19 40789 1 1 71 LEU N N 7.385 -4.130 3.944 1.00 . A A . 90 LEU N 1 1
19 40790 1 1 71 LEU O O 10.507 -3.469 5.261 1.00 . A A . 90 LEU O 1 1
19 40791 1 1 72 GLU C C 10.025 -5.105 7.773 1.00 . A A . 91 GLU C 1 1
19 40792 1 1 72 GLU CA C 9.284 -3.767 7.735 1.00 . A A . 91 GLU CA 1 1
19 40793 1 1 72 GLU CB C 8.285 -3.678 8.897 1.00 . A A . 91 GLU CB 1 1
19 40794 1 1 72 GLU CD C 6.153 -4.578 9.917 1.00 . A A . 91 GLU CD 1 1
19 40795 1 1 72 GLU CG C 7.287 -4.824 8.945 1.00 . A A . 91 GLU CG 1 1
19 40796 1 1 72 GLU H H 7.622 -3.539 6.438 1.00 . A A . 91 GLU H 1 1
19 40797 1 1 72 GLU HA H 10.008 -2.973 7.843 1.00 . A A . 91 GLU HA 1 1
19 40798 1 1 72 GLU HB2 H 8.835 -3.673 9.827 1.00 . A A . 91 GLU HB2 1 1
19 40799 1 1 72 GLU HB3 H 7.735 -2.752 8.811 1.00 . A A . 91 GLU HB3 1 1
19 40800 1 1 72 GLU HG2 H 6.870 -4.962 7.959 1.00 . A A . 91 GLU HG2 1 1
19 40801 1 1 72 GLU HG3 H 7.807 -5.722 9.243 1.00 . A A . 91 GLU HG3 1 1
19 40802 1 1 72 GLU N N 8.606 -3.565 6.460 1.00 . A A . 91 GLU N 1 1
19 40803 1 1 72 GLU O O 11.063 -5.226 8.420 1.00 . A A . 91 GLU O 1 1
19 40804 1 1 72 GLU OE1 O 5.839 -3.399 10.184 1.00 . A A . 91 GLU OE1 1 1
19 40805 1 1 72 GLU OE2 O 5.562 -5.559 10.421 1.00 . A A . 91 GLU OE2 1 1
19 40806 1 1 73 ASN C C 11.108 -7.599 5.939 1.00 . A A . 92 ASN C 1 1
19 40807 1 1 73 ASN CA C 10.117 -7.431 7.085 1.00 . A A . 92 ASN CA 1 1
19 40808 1 1 73 ASN CB C 9.052 -8.525 7.030 1.00 . A A . 92 ASN CB 1 1
19 40809 1 1 73 ASN CG C 9.363 -9.671 7.976 1.00 . A A . 92 ASN CG 1 1
19 40810 1 1 73 ASN H H 8.686 -5.955 6.549 1.00 . A A . 92 ASN H 1 1
19 40811 1 1 73 ASN HA H 10.658 -7.524 8.016 1.00 . A A . 92 ASN HA 1 1
19 40812 1 1 73 ASN HB2 H 8.098 -8.103 7.305 1.00 . A A . 92 ASN HB2 1 1
19 40813 1 1 73 ASN HB3 H 8.994 -8.914 6.024 1.00 . A A . 92 ASN HB3 1 1
19 40814 1 1 73 ASN HD21 H 7.469 -9.732 8.573 1.00 . A A . 92 ASN HD21 1 1
19 40815 1 1 73 ASN HD22 H 8.529 -10.877 9.316 1.00 . A A . 92 ASN HD22 1 1
19 40816 1 1 73 ASN N N 9.504 -6.106 7.071 1.00 . A A . 92 ASN N 1 1
19 40817 1 1 73 ASN ND2 N 8.352 -10.141 8.691 1.00 . A A . 92 ASN ND2 1 1
19 40818 1 1 73 ASN O O 11.659 -8.682 5.738 1.00 . A A . 92 ASN O 1 1
19 40819 1 1 73 ASN OD1 O 10.503 -10.126 8.067 1.00 . A A . 92 ASN OD1 1 1
19 40820 1 1 74 ASN C C 12.012 -7.516 3.039 1.00 . A A . 93 ASN C 1 1
19 40821 1 1 74 ASN CA C 12.322 -6.488 4.126 1.00 . A A . 93 ASN CA 1 1
19 40822 1 1 74 ASN CB C 13.726 -6.723 4.686 1.00 . A A . 93 ASN CB 1 1
19 40823 1 1 74 ASN CG C 14.548 -5.451 4.748 1.00 . A A . 93 ASN CG 1 1
19 40824 1 1 74 ASN H H 10.812 -5.707 5.386 1.00 . A A . 93 ASN H 1 1
19 40825 1 1 74 ASN HA H 12.290 -5.507 3.688 1.00 . A A . 93 ASN HA 1 1
19 40826 1 1 74 ASN HB2 H 13.640 -7.119 5.682 1.00 . A A . 93 ASN HB2 1 1
19 40827 1 1 74 ASN HB3 H 14.243 -7.435 4.061 1.00 . A A . 93 ASN HB3 1 1
19 40828 1 1 74 ASN HD21 H 15.388 -6.054 6.446 1.00 . A A . 93 ASN HD21 1 1
19 40829 1 1 74 ASN HD22 H 15.894 -4.507 5.860 1.00 . A A . 93 ASN HD22 1 1
19 40830 1 1 74 ASN N N 11.330 -6.518 5.201 1.00 . A A . 93 ASN N 1 1
19 40831 1 1 74 ASN ND2 N 15.360 -5.325 5.786 1.00 . A A . 93 ASN ND2 1 1
19 40832 1 1 74 ASN O O 12.844 -8.364 2.714 1.00 . A A . 93 ASN O 1 1
19 40833 1 1 74 ASN OD1 O 14.456 -4.590 3.878 1.00 . A A . 93 ASN OD1 1 1
19 40834 1 1 75 TYR C C 10.948 -7.731 0.068 1.00 . A A . 94 TYR C 1 1
19 40835 1 1 75 TYR CA C 10.432 -8.310 1.379 1.00 . A A . 94 TYR CA 1 1
19 40836 1 1 75 TYR CB C 8.917 -8.475 1.315 1.00 . A A . 94 TYR CB 1 1
19 40837 1 1 75 TYR CD1 C 8.768 -10.625 0.018 1.00 . A A . 94 TYR CD1 1 1
19 40838 1 1 75 TYR CD2 C 7.716 -8.690 -0.882 1.00 . A A . 94 TYR CD2 1 1
19 40839 1 1 75 TYR CE1 C 8.355 -11.366 -1.069 1.00 . A A . 94 TYR CE1 1 1
19 40840 1 1 75 TYR CE2 C 7.297 -9.419 -1.976 1.00 . A A . 94 TYR CE2 1 1
19 40841 1 1 75 TYR CG C 8.453 -9.280 0.129 1.00 . A A . 94 TYR CG 1 1
19 40842 1 1 75 TYR CZ C 7.617 -10.759 -2.066 1.00 . A A . 94 TYR CZ 1 1
19 40843 1 1 75 TYR H H 10.150 -6.809 2.845 1.00 . A A . 94 TYR H 1 1
19 40844 1 1 75 TYR HA H 10.876 -9.274 1.534 1.00 . A A . 94 TYR HA 1 1
19 40845 1 1 75 TYR HB2 H 8.581 -8.980 2.206 1.00 . A A . 94 TYR HB2 1 1
19 40846 1 1 75 TYR HB3 H 8.455 -7.501 1.259 1.00 . A A . 94 TYR HB3 1 1
19 40847 1 1 75 TYR HD1 H 9.343 -11.095 0.802 1.00 . A A . 94 TYR HD1 1 1
19 40848 1 1 75 TYR HD2 H 7.468 -7.642 -0.800 1.00 . A A . 94 TYR HD2 1 1
19 40849 1 1 75 TYR HE1 H 8.607 -12.416 -1.133 1.00 . A A . 94 TYR HE1 1 1
19 40850 1 1 75 TYR HE2 H 6.724 -8.940 -2.755 1.00 . A A . 94 TYR HE2 1 1
19 40851 1 1 75 TYR HH H 7.026 -12.413 -2.888 1.00 . A A . 94 TYR HH 1 1
19 40852 1 1 75 TYR N N 10.807 -7.448 2.489 1.00 . A A . 94 TYR N 1 1
19 40853 1 1 75 TYR O O 11.129 -8.444 -0.920 1.00 . A A . 94 TYR O 1 1
19 40854 1 1 75 TYR OH O 7.200 -11.491 -3.158 1.00 . A A . 94 TYR OH 1 1
19 40855 1 1 76 TYR C C 13.069 -5.522 -1.221 1.00 . A A . 95 TYR C 1 1
19 40856 1 1 76 TYR CA C 11.579 -5.732 -1.136 1.00 . A A . 95 TYR CA 1 1
19 40857 1 1 76 TYR CB C 10.920 -4.363 -1.198 1.00 . A A . 95 TYR CB 1 1
19 40858 1 1 76 TYR CD1 C 8.586 -4.890 -1.942 1.00 . A A . 95 TYR CD1 1 1
19 40859 1 1 76 TYR CD2 C 8.899 -3.903 0.197 1.00 . A A . 95 TYR CD2 1 1
19 40860 1 1 76 TYR CE1 C 7.227 -4.925 -1.732 1.00 . A A . 95 TYR CE1 1 1
19 40861 1 1 76 TYR CE2 C 7.547 -3.933 0.418 1.00 . A A . 95 TYR CE2 1 1
19 40862 1 1 76 TYR CG C 9.440 -4.379 -0.980 1.00 . A A . 95 TYR CG 1 1
19 40863 1 1 76 TYR CZ C 6.702 -4.368 -0.608 1.00 . A A . 95 TYR CZ 1 1
19 40864 1 1 76 TYR H H 11.129 -5.942 0.914 1.00 . A A . 95 TYR H 1 1
19 40865 1 1 76 TYR HA H 11.263 -6.316 -1.988 1.00 . A A . 95 TYR HA 1 1
19 40866 1 1 76 TYR HB2 H 11.357 -3.729 -0.443 1.00 . A A . 95 TYR HB2 1 1
19 40867 1 1 76 TYR HB3 H 11.106 -3.929 -2.170 1.00 . A A . 95 TYR HB3 1 1
19 40868 1 1 76 TYR HD1 H 8.999 -5.264 -2.868 1.00 . A A . 95 TYR HD1 1 1
19 40869 1 1 76 TYR HD2 H 9.557 -3.496 0.949 1.00 . A A . 95 TYR HD2 1 1
19 40870 1 1 76 TYR HE1 H 6.579 -5.328 -2.492 1.00 . A A . 95 TYR HE1 1 1
19 40871 1 1 76 TYR HE2 H 7.151 -3.566 1.349 1.00 . A A . 95 TYR HE2 1 1
19 40872 1 1 76 TYR HH H 5.197 -4.573 0.636 1.00 . A A . 95 TYR HH 1 1
19 40873 1 1 76 TYR N N 11.194 -6.437 0.072 1.00 . A A . 95 TYR N 1 1
19 40874 1 1 76 TYR O O 13.808 -5.745 -0.266 1.00 . A A . 95 TYR O 1 1
19 40875 1 1 76 TYR OH O 5.358 -4.474 -0.324 1.00 . A A . 95 TYR OH 1 1
19 40876 1 1 77 TRP C C 14.833 -3.101 -2.490 1.00 . A A . 96 TRP C 1 1
19 40877 1 1 77 TRP CA C 14.823 -4.616 -2.606 1.00 . A A . 96 TRP CA 1 1
19 40878 1 1 77 TRP CB C 15.292 -5.037 -3.995 1.00 . A A . 96 TRP CB 1 1
19 40879 1 1 77 TRP CD1 C 17.613 -3.988 -3.864 1.00 . A A . 96 TRP CD1 1 1
19 40880 1 1 77 TRP CD2 C 17.587 -6.078 -4.645 1.00 . A A . 96 TRP CD2 1 1
19 40881 1 1 77 TRP CE2 C 18.918 -5.624 -4.624 1.00 . A A . 96 TRP CE2 1 1
19 40882 1 1 77 TRP CE3 C 17.315 -7.363 -5.104 1.00 . A A . 96 TRP CE3 1 1
19 40883 1 1 77 TRP CG C 16.773 -5.019 -4.153 1.00 . A A . 96 TRP CG 1 1
19 40884 1 1 77 TRP CH2 C 19.688 -7.679 -5.491 1.00 . A A . 96 TRP CH2 1 1
19 40885 1 1 77 TRP CZ2 C 19.980 -6.420 -5.042 1.00 . A A . 96 TRP CZ2 1 1
19 40886 1 1 77 TRP CZ3 C 18.368 -8.153 -5.522 1.00 . A A . 96 TRP CZ3 1 1
19 40887 1 1 77 TRP H H 12.846 -5.083 -3.149 1.00 . A A . 96 TRP H 1 1
19 40888 1 1 77 TRP HA H 15.470 -5.045 -1.855 1.00 . A A . 96 TRP HA 1 1
19 40889 1 1 77 TRP HB2 H 14.949 -6.041 -4.194 1.00 . A A . 96 TRP HB2 1 1
19 40890 1 1 77 TRP HB3 H 14.870 -4.365 -4.729 1.00 . A A . 96 TRP HB3 1 1
19 40891 1 1 77 TRP HD1 H 17.290 -3.034 -3.471 1.00 . A A . 96 TRP HD1 1 1
19 40892 1 1 77 TRP HE1 H 19.698 -3.772 -3.995 1.00 . A A . 96 TRP HE1 1 1
19 40893 1 1 77 TRP HE3 H 16.301 -7.744 -5.130 1.00 . A A . 96 TRP HE3 1 1
19 40894 1 1 77 TRP HH2 H 20.478 -8.331 -5.829 1.00 . A A . 96 TRP HH2 1 1
19 40895 1 1 77 TRP HZ2 H 21.001 -6.069 -5.025 1.00 . A A . 96 TRP HZ2 1 1
19 40896 1 1 77 TRP HZ3 H 18.179 -9.153 -5.884 1.00 . A A . 96 TRP HZ3 1 1
19 40897 1 1 77 TRP N N 13.481 -5.086 -2.389 1.00 . A A . 96 TRP N 1 1
19 40898 1 1 77 TRP NE1 N 18.905 -4.347 -4.132 1.00 . A A . 96 TRP NE1 1 1
19 40899 1 1 77 TRP O O 15.752 -2.501 -1.943 1.00 . A A . 96 TRP O 1 1
19 40900 1 1 78 SER C C 12.249 -0.596 -3.077 1.00 . A A . 97 SER C 1 1
19 40901 1 1 78 SER CA C 13.707 -1.046 -3.030 1.00 . A A . 97 SER CA 1 1
19 40902 1 1 78 SER CB C 14.503 -0.542 -4.236 1.00 . A A . 97 SER CB 1 1
19 40903 1 1 78 SER H H 13.033 -3.017 -3.341 1.00 . A A . 97 SER H 1 1
19 40904 1 1 78 SER HA H 14.160 -0.667 -2.128 1.00 . A A . 97 SER HA 1 1
19 40905 1 1 78 SER HB2 H 15.557 -0.587 -4.005 1.00 . A A . 97 SER HB2 1 1
19 40906 1 1 78 SER HB3 H 14.298 -1.178 -5.084 1.00 . A A . 97 SER HB3 1 1
19 40907 1 1 78 SER HG H 14.628 1.050 -5.389 1.00 . A A . 97 SER HG 1 1
19 40908 1 1 78 SER N N 13.782 -2.486 -2.992 1.00 . A A . 97 SER N 1 1
19 40909 1 1 78 SER O O 11.346 -1.408 -3.296 1.00 . A A . 97 SER O 1 1
19 40910 1 1 78 SER OG O 14.174 0.796 -4.564 1.00 . A A . 97 SER OG 1 1
19 40911 1 1 79 ALA C C 10.000 1.265 -4.162 1.00 . A A . 98 ALA C 1 1
19 40912 1 1 79 ALA CA C 10.675 1.237 -2.799 1.00 . A A . 98 ALA CA 1 1
19 40913 1 1 79 ALA CB C 10.702 2.625 -2.197 1.00 . A A . 98 ALA CB 1 1
19 40914 1 1 79 ALA H H 12.786 1.306 -2.802 1.00 . A A . 98 ALA H 1 1
19 40915 1 1 79 ALA HA H 10.103 0.600 -2.141 1.00 . A A . 98 ALA HA 1 1
19 40916 1 1 79 ALA HB1 H 11.703 3.024 -2.259 1.00 . A A . 98 ALA HB1 1 1
19 40917 1 1 79 ALA HB2 H 10.400 2.573 -1.162 1.00 . A A . 98 ALA HB2 1 1
19 40918 1 1 79 ALA HB3 H 10.024 3.266 -2.739 1.00 . A A . 98 ALA HB3 1 1
19 40919 1 1 79 ALA N N 12.022 0.696 -2.879 1.00 . A A . 98 ALA N 1 1
19 40920 1 1 79 ALA O O 8.802 1.525 -4.265 1.00 . A A . 98 ALA O 1 1
19 40921 1 1 80 SER C C 9.302 -0.335 -6.637 1.00 . A A . 99 SER C 1 1
19 40922 1 1 80 SER CA C 10.211 0.888 -6.548 1.00 . A A . 99 SER CA 1 1
19 40923 1 1 80 SER CB C 11.337 0.803 -7.576 1.00 . A A . 99 SER CB 1 1
19 40924 1 1 80 SER H H 11.734 0.868 -5.078 1.00 . A A . 99 SER H 1 1
19 40925 1 1 80 SER HA H 9.624 1.776 -6.735 1.00 . A A . 99 SER HA 1 1
19 40926 1 1 80 SER HB2 H 11.341 -0.181 -8.025 1.00 . A A . 99 SER HB2 1 1
19 40927 1 1 80 SER HB3 H 11.182 1.547 -8.342 1.00 . A A . 99 SER HB3 1 1
19 40928 1 1 80 SER HG H 12.626 1.932 -6.603 1.00 . A A . 99 SER HG 1 1
19 40929 1 1 80 SER N N 10.768 0.994 -5.209 1.00 . A A . 99 SER N 1 1
19 40930 1 1 80 SER O O 8.417 -0.409 -7.490 1.00 . A A . 99 SER O 1 1
19 40931 1 1 80 SER OG O 12.596 1.031 -6.962 1.00 . A A . 99 SER OG 1 1
19 40932 1 1 81 GLU C C 7.391 -2.072 -4.898 1.00 . A A . 100 GLU C 1 1
19 40933 1 1 81 GLU CA C 8.676 -2.456 -5.621 1.00 . A A . 100 GLU CA 1 1
19 40934 1 1 81 GLU CB C 9.422 -3.540 -4.848 1.00 . A A . 100 GLU CB 1 1
19 40935 1 1 81 GLU CD C 10.685 -5.719 -4.993 1.00 . A A . 100 GLU CD 1 1
19 40936 1 1 81 GLU CG C 9.627 -4.831 -5.621 1.00 . A A . 100 GLU CG 1 1
19 40937 1 1 81 GLU H H 10.261 -1.185 -5.098 1.00 . A A . 100 GLU H 1 1
19 40938 1 1 81 GLU HA H 8.443 -2.808 -6.614 1.00 . A A . 100 GLU HA 1 1
19 40939 1 1 81 GLU HB2 H 10.395 -3.158 -4.573 1.00 . A A . 100 GLU HB2 1 1
19 40940 1 1 81 GLU HB3 H 8.873 -3.766 -3.948 1.00 . A A . 100 GLU HB3 1 1
19 40941 1 1 81 GLU HG2 H 8.693 -5.374 -5.646 1.00 . A A . 100 GLU HG2 1 1
19 40942 1 1 81 GLU HG3 H 9.930 -4.590 -6.629 1.00 . A A . 100 GLU HG3 1 1
19 40943 1 1 81 GLU N N 9.517 -1.284 -5.729 1.00 . A A . 100 GLU N 1 1
19 40944 1 1 81 GLU O O 6.292 -2.443 -5.306 1.00 . A A . 100 GLU O 1 1
19 40945 1 1 81 GLU OE1 O 11.580 -5.189 -4.303 1.00 . A A . 100 GLU OE1 1 1
19 40946 1 1 81 GLU OE2 O 10.625 -6.951 -5.183 1.00 . A A . 100 GLU OE2 1 1
19 40947 1 1 82 CYS C C 5.526 0.091 -3.914 1.00 . A A . 101 CYS C 1 1
19 40948 1 1 82 CYS CA C 6.434 -0.773 -3.057 1.00 . A A . 101 CYS CA 1 1
19 40949 1 1 82 CYS CB C 6.946 0.063 -1.890 1.00 . A A . 101 CYS CB 1 1
19 40950 1 1 82 CYS H H 8.460 -1.023 -3.584 1.00 . A A . 101 CYS H 1 1
19 40951 1 1 82 CYS HA H 5.876 -1.615 -2.677 1.00 . A A . 101 CYS HA 1 1
19 40952 1 1 82 CYS HB2 H 7.357 0.983 -2.276 1.00 . A A . 101 CYS HB2 1 1
19 40953 1 1 82 CYS HB3 H 6.123 0.293 -1.231 1.00 . A A . 101 CYS HB3 1 1
19 40954 1 1 82 CYS HG H 7.689 -1.778 -0.301 1.00 . A A . 101 CYS HG 1 1
19 40955 1 1 82 CYS N N 7.554 -1.277 -3.842 1.00 . A A . 101 CYS N 1 1
19 40956 1 1 82 CYS O O 4.313 0.111 -3.732 1.00 . A A . 101 CYS O 1 1
19 40957 1 1 82 CYS SG S 8.235 -0.738 -0.915 1.00 . A A . 101 CYS SG 1 1
19 40958 1 1 83 MET C C 4.365 0.902 -6.530 1.00 . A A . 102 MET C 1 1
19 40959 1 1 83 MET CA C 5.398 1.692 -5.738 1.00 . A A . 102 MET CA 1 1
19 40960 1 1 83 MET CB C 6.359 2.400 -6.694 1.00 . A A . 102 MET CB 1 1
19 40961 1 1 83 MET CE C 8.086 5.585 -6.210 1.00 . A A . 102 MET CE 1 1
19 40962 1 1 83 MET CG C 6.031 3.867 -6.918 1.00 . A A . 102 MET CG 1 1
19 40963 1 1 83 MET H H 7.110 0.766 -4.919 1.00 . A A . 102 MET H 1 1
19 40964 1 1 83 MET HA H 4.893 2.427 -5.131 1.00 . A A . 102 MET HA 1 1
19 40965 1 1 83 MET HB2 H 7.359 2.335 -6.293 1.00 . A A . 102 MET HB2 1 1
19 40966 1 1 83 MET HB3 H 6.331 1.898 -7.650 1.00 . A A . 102 MET HB3 1 1
19 40967 1 1 83 MET HE1 H 8.871 6.265 -6.511 1.00 . A A . 102 MET HE1 1 1
19 40968 1 1 83 MET HE2 H 8.495 4.843 -5.539 1.00 . A A . 102 MET HE2 1 1
19 40969 1 1 83 MET HE3 H 7.308 6.138 -5.701 1.00 . A A . 102 MET HE3 1 1
19 40970 1 1 83 MET HG2 H 5.178 3.936 -7.577 1.00 . A A . 102 MET HG2 1 1
19 40971 1 1 83 MET HG3 H 5.788 4.317 -5.967 1.00 . A A . 102 MET HG3 1 1
19 40972 1 1 83 MET N N 6.134 0.816 -4.842 1.00 . A A . 102 MET N 1 1
19 40973 1 1 83 MET O O 3.268 1.389 -6.800 1.00 . A A . 102 MET O 1 1
19 40974 1 1 83 MET SD S 7.402 4.776 -7.655 1.00 . A A . 102 MET SD 1 1
19 40975 1 1 84 GLN C C 2.663 -1.641 -6.734 1.00 . A A . 103 GLN C 1 1
19 40976 1 1 84 GLN CA C 3.818 -1.201 -7.620 1.00 . A A . 103 GLN CA 1 1
19 40977 1 1 84 GLN CB C 4.567 -2.425 -8.145 1.00 . A A . 103 GLN CB 1 1
19 40978 1 1 84 GLN CD C 3.466 -2.923 -10.365 1.00 . A A . 103 GLN CD 1 1
19 40979 1 1 84 GLN CG C 4.719 -2.442 -9.658 1.00 . A A . 103 GLN CG 1 1
19 40980 1 1 84 GLN H H 5.601 -0.671 -6.605 1.00 . A A . 103 GLN H 1 1
19 40981 1 1 84 GLN HA H 3.425 -0.640 -8.455 1.00 . A A . 103 GLN HA 1 1
19 40982 1 1 84 GLN HB2 H 5.553 -2.447 -7.703 1.00 . A A . 103 GLN HB2 1 1
19 40983 1 1 84 GLN HB3 H 4.029 -3.313 -7.849 1.00 . A A . 103 GLN HB3 1 1
19 40984 1 1 84 GLN HE21 H 3.368 -1.228 -11.395 1.00 . A A . 103 GLN HE21 1 1
19 40985 1 1 84 GLN HE22 H 2.127 -2.385 -11.725 1.00 . A A . 103 GLN HE22 1 1
19 40986 1 1 84 GLN HG2 H 4.941 -1.440 -9.995 1.00 . A A . 103 GLN HG2 1 1
19 40987 1 1 84 GLN HG3 H 5.536 -3.098 -9.918 1.00 . A A . 103 GLN HG3 1 1
19 40988 1 1 84 GLN N N 4.718 -0.332 -6.875 1.00 . A A . 103 GLN N 1 1
19 40989 1 1 84 GLN NE2 N 2.932 -2.097 -11.248 1.00 . A A . 103 GLN NE2 1 1
19 40990 1 1 84 GLN O O 1.508 -1.675 -7.166 1.00 . A A . 103 GLN O 1 1
19 40991 1 1 84 GLN OE1 O 2.983 -4.028 -10.121 1.00 . A A . 103 GLN OE1 1 1
19 40992 1 1 85 ASP C C 1.057 -1.246 -4.159 1.00 . A A . 104 ASP C 1 1
19 40993 1 1 85 ASP CA C 1.981 -2.396 -4.524 1.00 . A A . 104 ASP CA 1 1
19 40994 1 1 85 ASP CB C 2.648 -2.943 -3.262 1.00 . A A . 104 ASP CB 1 1
19 40995 1 1 85 ASP CG C 3.498 -4.165 -3.532 1.00 . A A . 104 ASP CG 1 1
19 40996 1 1 85 ASP H H 3.923 -1.909 -5.207 1.00 . A A . 104 ASP H 1 1
19 40997 1 1 85 ASP HA H 1.397 -3.181 -4.982 1.00 . A A . 104 ASP HA 1 1
19 40998 1 1 85 ASP HB2 H 3.281 -2.176 -2.837 1.00 . A A . 104 ASP HB2 1 1
19 40999 1 1 85 ASP HB3 H 1.884 -3.210 -2.547 1.00 . A A . 104 ASP HB3 1 1
19 41000 1 1 85 ASP N N 2.982 -1.959 -5.488 1.00 . A A . 104 ASP N 1 1
19 41001 1 1 85 ASP O O -0.157 -1.414 -4.091 1.00 . A A . 104 ASP O 1 1
19 41002 1 1 85 ASP OD1 O 3.078 -5.005 -4.352 1.00 . A A . 104 ASP OD1 1 1
19 41003 1 1 85 ASP OD2 O 4.584 -4.290 -2.929 1.00 . A A . 104 ASP OD2 1 1
19 41004 1 1 86 PHE C C -0.073 1.435 -4.793 1.00 . A A . 105 PHE C 1 1
19 41005 1 1 86 PHE CA C 0.883 1.138 -3.647 1.00 . A A . 105 PHE CA 1 1
19 41006 1 1 86 PHE CB C 1.826 2.326 -3.446 1.00 . A A . 105 PHE CB 1 1
19 41007 1 1 86 PHE CD1 C 0.924 3.655 -1.518 1.00 . A A . 105 PHE CD1 1 1
19 41008 1 1 86 PHE CD2 C 2.943 2.426 -1.199 1.00 . A A . 105 PHE CD2 1 1
19 41009 1 1 86 PHE CE1 C 0.984 4.097 -0.211 1.00 . A A . 105 PHE CE1 1 1
19 41010 1 1 86 PHE CE2 C 3.008 2.866 0.108 1.00 . A A . 105 PHE CE2 1 1
19 41011 1 1 86 PHE CG C 1.902 2.815 -2.028 1.00 . A A . 105 PHE CG 1 1
19 41012 1 1 86 PHE CZ C 2.056 3.740 0.589 1.00 . A A . 105 PHE CZ 1 1
19 41013 1 1 86 PHE H H 2.629 -0.027 -3.946 1.00 . A A . 105 PHE H 1 1
19 41014 1 1 86 PHE HA H 0.315 0.975 -2.744 1.00 . A A . 105 PHE HA 1 1
19 41015 1 1 86 PHE HB2 H 2.821 2.040 -3.750 1.00 . A A . 105 PHE HB2 1 1
19 41016 1 1 86 PHE HB3 H 1.490 3.147 -4.062 1.00 . A A . 105 PHE HB3 1 1
19 41017 1 1 86 PHE HD1 H 0.104 3.964 -2.154 1.00 . A A . 105 PHE HD1 1 1
19 41018 1 1 86 PHE HD2 H 3.710 1.771 -1.583 1.00 . A A . 105 PHE HD2 1 1
19 41019 1 1 86 PHE HE1 H 0.215 4.752 0.173 1.00 . A A . 105 PHE HE1 1 1
19 41020 1 1 86 PHE HE2 H 3.824 2.553 0.743 1.00 . A A . 105 PHE HE2 1 1
19 41021 1 1 86 PHE HZ H 2.115 4.100 1.606 1.00 . A A . 105 PHE HZ 1 1
19 41022 1 1 86 PHE N N 1.645 -0.074 -3.932 1.00 . A A . 105 PHE N 1 1
19 41023 1 1 86 PHE O O -1.249 1.730 -4.577 1.00 . A A . 105 PHE O 1 1
19 41024 1 1 87 ASN C C -1.525 0.534 -7.210 1.00 . A A . 106 ASN C 1 1
19 41025 1 1 87 ASN CA C -0.364 1.522 -7.214 1.00 . A A . 106 ASN CA 1 1
19 41026 1 1 87 ASN CB C 0.497 1.325 -8.470 1.00 . A A . 106 ASN CB 1 1
19 41027 1 1 87 ASN CG C -0.324 1.266 -9.747 1.00 . A A . 106 ASN CG 1 1
19 41028 1 1 87 ASN H H 1.406 1.155 -6.112 1.00 . A A . 106 ASN H 1 1
19 41029 1 1 87 ASN HA H -0.758 2.528 -7.207 1.00 . A A . 106 ASN HA 1 1
19 41030 1 1 87 ASN HB2 H 1.191 2.147 -8.553 1.00 . A A . 106 ASN HB2 1 1
19 41031 1 1 87 ASN HB3 H 1.049 0.401 -8.377 1.00 . A A . 106 ASN HB3 1 1
19 41032 1 1 87 ASN HD21 H 0.024 -0.682 -9.916 1.00 . A A . 106 ASN HD21 1 1
19 41033 1 1 87 ASN HD22 H -0.953 0.016 -11.160 1.00 . A A . 106 ASN HD22 1 1
19 41034 1 1 87 ASN N N 0.446 1.345 -6.015 1.00 . A A . 106 ASN N 1 1
19 41035 1 1 87 ASN ND2 N -0.428 0.081 -10.332 1.00 . A A . 106 ASN ND2 1 1
19 41036 1 1 87 ASN O O -2.667 0.904 -7.472 1.00 . A A . 106 ASN O 1 1
19 41037 1 1 87 ASN OD1 O -0.851 2.279 -10.210 1.00 . A A . 106 ASN OD1 1 1
19 41038 1 1 88 THR C C -3.254 -1.508 -5.718 1.00 . A A . 107 THR C 1 1
19 41039 1 1 88 THR CA C -2.225 -1.774 -6.819 1.00 . A A . 107 THR CA 1 1
19 41040 1 1 88 THR CB C -1.556 -3.142 -6.594 1.00 . A A . 107 THR CB 1 1
19 41041 1 1 88 THR CG2 C -2.587 -4.260 -6.556 1.00 . A A . 107 THR CG2 1 1
19 41042 1 1 88 THR H H -0.290 -0.940 -6.672 1.00 . A A . 107 THR H 1 1
19 41043 1 1 88 THR HA H -2.735 -1.802 -7.770 1.00 . A A . 107 THR HA 1 1
19 41044 1 1 88 THR HB H -1.032 -3.120 -5.649 1.00 . A A . 107 THR HB 1 1
19 41045 1 1 88 THR HG1 H 0.265 -3.089 -7.371 1.00 . A A . 107 THR HG1 1 1
19 41046 1 1 88 THR HG21 H -3.460 -3.964 -7.116 1.00 . A A . 107 THR HG21 1 1
19 41047 1 1 88 THR HG22 H -2.867 -4.455 -5.530 1.00 . A A . 107 THR HG22 1 1
19 41048 1 1 88 THR HG23 H -2.167 -5.156 -6.991 1.00 . A A . 107 THR HG23 1 1
19 41049 1 1 88 THR N N -1.223 -0.718 -6.880 1.00 . A A . 107 THR N 1 1
19 41050 1 1 88 THR O O -4.457 -1.630 -5.943 1.00 . A A . 107 THR O 1 1
19 41051 1 1 88 THR OG1 O -0.613 -3.391 -7.647 1.00 . A A . 107 THR OG1 1 1
19 41052 1 1 89 MET C C -4.636 0.285 -3.794 1.00 . A A . 108 MET C 1 1
19 41053 1 1 89 MET CA C -3.645 -0.812 -3.412 1.00 . A A . 108 MET CA 1 1
19 41054 1 1 89 MET CB C -2.801 -0.373 -2.206 1.00 . A A . 108 MET CB 1 1
19 41055 1 1 89 MET CE C -3.487 3.074 0.051 1.00 . A A . 108 MET CE 1 1
19 41056 1 1 89 MET CG C -3.473 0.662 -1.313 1.00 . A A . 108 MET CG 1 1
19 41057 1 1 89 MET H H -1.798 -1.081 -4.412 1.00 . A A . 108 MET H 1 1
19 41058 1 1 89 MET HA H -4.195 -1.704 -3.152 1.00 . A A . 108 MET HA 1 1
19 41059 1 1 89 MET HB2 H -2.580 -1.243 -1.604 1.00 . A A . 108 MET HB2 1 1
19 41060 1 1 89 MET HB3 H -1.873 0.045 -2.568 1.00 . A A . 108 MET HB3 1 1
19 41061 1 1 89 MET HE1 H -2.942 3.924 0.433 1.00 . A A . 108 MET HE1 1 1
19 41062 1 1 89 MET HE2 H -3.871 2.493 0.876 1.00 . A A . 108 MET HE2 1 1
19 41063 1 1 89 MET HE3 H -4.308 3.419 -0.561 1.00 . A A . 108 MET HE3 1 1
19 41064 1 1 89 MET HG2 H -4.353 1.033 -1.815 1.00 . A A . 108 MET HG2 1 1
19 41065 1 1 89 MET HG3 H -3.760 0.186 -0.386 1.00 . A A . 108 MET HG3 1 1
19 41066 1 1 89 MET N N -2.774 -1.134 -4.538 1.00 . A A . 108 MET N 1 1
19 41067 1 1 89 MET O O -5.823 0.203 -3.475 1.00 . A A . 108 MET O 1 1
19 41068 1 1 89 MET SD S -2.393 2.057 -0.936 1.00 . A A . 108 MET SD 1 1
19 41069 1 1 90 PHE C C -5.934 2.019 -5.994 1.00 . A A . 109 PHE C 1 1
19 41070 1 1 90 PHE CA C -4.969 2.422 -4.888 1.00 . A A . 109 PHE CA 1 1
19 41071 1 1 90 PHE CB C -4.095 3.592 -5.347 1.00 . A A . 109 PHE CB 1 1
19 41072 1 1 90 PHE CD1 C -4.668 5.125 -3.441 1.00 . A A . 109 PHE CD1 1 1
19 41073 1 1 90 PHE CD2 C -2.369 4.808 -3.987 1.00 . A A . 109 PHE CD2 1 1
19 41074 1 1 90 PHE CE1 C -4.310 5.988 -2.420 1.00 . A A . 109 PHE CE1 1 1
19 41075 1 1 90 PHE CE2 C -2.006 5.669 -2.969 1.00 . A A . 109 PHE CE2 1 1
19 41076 1 1 90 PHE CG C -3.703 4.527 -4.235 1.00 . A A . 109 PHE CG 1 1
19 41077 1 1 90 PHE CZ C -2.979 6.248 -2.175 1.00 . A A . 109 PHE CZ 1 1
19 41078 1 1 90 PHE H H -3.198 1.275 -4.768 1.00 . A A . 109 PHE H 1 1
19 41079 1 1 90 PHE HA H -5.538 2.727 -4.024 1.00 . A A . 109 PHE HA 1 1
19 41080 1 1 90 PHE HB2 H -3.190 3.202 -5.785 1.00 . A A . 109 PHE HB2 1 1
19 41081 1 1 90 PHE HB3 H -4.632 4.162 -6.091 1.00 . A A . 109 PHE HB3 1 1
19 41082 1 1 90 PHE HD1 H -5.710 4.912 -3.624 1.00 . A A . 109 PHE HD1 1 1
19 41083 1 1 90 PHE HD2 H -1.608 4.347 -4.598 1.00 . A A . 109 PHE HD2 1 1
19 41084 1 1 90 PHE HE1 H -5.073 6.447 -1.808 1.00 . A A . 109 PHE HE1 1 1
19 41085 1 1 90 PHE HE2 H -0.963 5.881 -2.786 1.00 . A A . 109 PHE HE2 1 1
19 41086 1 1 90 PHE HZ H -2.699 6.917 -1.373 1.00 . A A . 109 PHE HZ 1 1
19 41087 1 1 90 PHE N N -4.143 1.295 -4.498 1.00 . A A . 109 PHE N 1 1
19 41088 1 1 90 PHE O O -7.137 2.246 -5.890 1.00 . A A . 109 PHE O 1 1
19 41089 1 1 91 THR C C -7.319 0.035 -7.755 1.00 . A A . 110 THR C 1 1
19 41090 1 1 91 THR CA C -6.220 0.994 -8.181 1.00 . A A . 110 THR CA 1 1
19 41091 1 1 91 THR CB C -5.378 0.337 -9.291 1.00 . A A . 110 THR CB 1 1
19 41092 1 1 91 THR CG2 C -4.679 1.393 -10.127 1.00 . A A . 110 THR CG2 1 1
19 41093 1 1 91 THR H H -4.441 1.196 -7.048 1.00 . A A . 110 THR H 1 1
19 41094 1 1 91 THR HA H -6.677 1.885 -8.587 1.00 . A A . 110 THR HA 1 1
19 41095 1 1 91 THR HB H -6.036 -0.227 -9.930 1.00 . A A . 110 THR HB 1 1
19 41096 1 1 91 THR HG1 H -3.663 -0.038 -8.389 1.00 . A A . 110 THR HG1 1 1
19 41097 1 1 91 THR HG21 H -5.252 2.308 -10.101 1.00 . A A . 110 THR HG21 1 1
19 41098 1 1 91 THR HG22 H -4.593 1.048 -11.147 1.00 . A A . 110 THR HG22 1 1
19 41099 1 1 91 THR HG23 H -3.694 1.574 -9.723 1.00 . A A . 110 THR HG23 1 1
19 41100 1 1 91 THR N N -5.404 1.394 -7.042 1.00 . A A . 110 THR N 1 1
19 41101 1 1 91 THR O O -8.427 0.093 -8.268 1.00 . A A . 110 THR O 1 1
19 41102 1 1 91 THR OG1 O -4.406 -0.551 -8.728 1.00 . A A . 110 THR OG1 1 1
19 41103 1 1 92 ASN C C -9.247 -1.082 -5.819 1.00 . A A . 111 ASN C 1 1
19 41104 1 1 92 ASN CA C -7.964 -1.788 -6.261 1.00 . A A . 111 ASN CA 1 1
19 41105 1 1 92 ASN CB C -7.327 -2.552 -5.087 1.00 . A A . 111 ASN CB 1 1
19 41106 1 1 92 ASN CG C -8.270 -2.776 -3.918 1.00 . A A . 111 ASN CG 1 1
19 41107 1 1 92 ASN H H -6.088 -0.814 -6.436 1.00 . A A . 111 ASN H 1 1
19 41108 1 1 92 ASN HA H -8.207 -2.488 -7.045 1.00 . A A . 111 ASN HA 1 1
19 41109 1 1 92 ASN HB2 H -6.992 -3.516 -5.437 1.00 . A A . 111 ASN HB2 1 1
19 41110 1 1 92 ASN HB3 H -6.473 -1.993 -4.731 1.00 . A A . 111 ASN HB3 1 1
19 41111 1 1 92 ASN HD21 H -7.204 -1.538 -2.786 1.00 . A A . 111 ASN HD21 1 1
19 41112 1 1 92 ASN HD22 H -8.589 -2.249 -2.029 1.00 . A A . 111 ASN HD22 1 1
19 41113 1 1 92 ASN N N -7.004 -0.826 -6.796 1.00 . A A . 111 ASN N 1 1
19 41114 1 1 92 ASN ND2 N -7.994 -2.122 -2.799 1.00 . A A . 111 ASN ND2 1 1
19 41115 1 1 92 ASN O O -10.356 -1.537 -6.108 1.00 . A A . 111 ASN O 1 1
19 41116 1 1 92 ASN OD1 O -9.231 -3.531 -4.018 1.00 . A A . 111 ASN OD1 1 1
19 41117 1 1 93 CYS C C -10.930 1.539 -5.807 1.00 . A A . 112 CYS C 1 1
19 41118 1 1 93 CYS CA C -10.211 0.824 -4.660 1.00 . A A . 112 CYS CA 1 1
19 41119 1 1 93 CYS CB C -9.725 1.820 -3.599 1.00 . A A . 112 CYS CB 1 1
19 41120 1 1 93 CYS H H -8.174 0.386 -4.993 1.00 . A A . 112 CYS H 1 1
19 41121 1 1 93 CYS HA H -10.902 0.132 -4.198 1.00 . A A . 112 CYS HA 1 1
19 41122 1 1 93 CYS HB2 H -10.196 1.587 -2.659 1.00 . A A . 112 CYS HB2 1 1
19 41123 1 1 93 CYS HB3 H -8.655 1.717 -3.488 1.00 . A A . 112 CYS HB3 1 1
19 41124 1 1 93 CYS HG H -11.320 3.646 -4.397 1.00 . A A . 112 CYS HG 1 1
19 41125 1 1 93 CYS N N -9.083 0.054 -5.156 1.00 . A A . 112 CYS N 1 1
19 41126 1 1 93 CYS O O -12.122 1.809 -5.731 1.00 . A A . 112 CYS O 1 1
19 41127 1 1 93 CYS SG S -10.070 3.558 -3.967 1.00 . A A . 112 CYS SG 1 1
19 41128 1 1 94 TYR C C -11.437 1.530 -8.988 1.00 . A A . 113 TYR C 1 1
19 41129 1 1 94 TYR CA C -10.776 2.519 -8.026 1.00 . A A . 113 TYR CA 1 1
19 41130 1 1 94 TYR CB C -9.701 3.332 -8.745 1.00 . A A . 113 TYR CB 1 1
19 41131 1 1 94 TYR CD1 C -10.176 5.672 -7.942 1.00 . A A . 113 TYR CD1 1 1
19 41132 1 1 94 TYR CD2 C -8.108 4.668 -7.319 1.00 . A A . 113 TYR CD2 1 1
19 41133 1 1 94 TYR CE1 C -9.837 6.811 -7.241 1.00 . A A . 113 TYR CE1 1 1
19 41134 1 1 94 TYR CE2 C -7.763 5.803 -6.615 1.00 . A A . 113 TYR CE2 1 1
19 41135 1 1 94 TYR CG C -9.317 4.583 -7.993 1.00 . A A . 113 TYR CG 1 1
19 41136 1 1 94 TYR CZ C -8.629 6.872 -6.579 1.00 . A A . 113 TYR CZ 1 1
19 41137 1 1 94 TYR H H -9.255 1.577 -6.892 1.00 . A A . 113 TYR H 1 1
19 41138 1 1 94 TYR HA H -11.531 3.201 -7.656 1.00 . A A . 113 TYR HA 1 1
19 41139 1 1 94 TYR HB2 H -8.815 2.725 -8.861 1.00 . A A . 113 TYR HB2 1 1
19 41140 1 1 94 TYR HB3 H -10.066 3.624 -9.719 1.00 . A A . 113 TYR HB3 1 1
19 41141 1 1 94 TYR HD1 H -11.120 5.621 -8.462 1.00 . A A . 113 TYR HD1 1 1
19 41142 1 1 94 TYR HD2 H -7.429 3.828 -7.349 1.00 . A A . 113 TYR HD2 1 1
19 41143 1 1 94 TYR HE1 H -10.519 7.645 -7.212 1.00 . A A . 113 TYR HE1 1 1
19 41144 1 1 94 TYR HE2 H -6.818 5.850 -6.093 1.00 . A A . 113 TYR HE2 1 1
19 41145 1 1 94 TYR HH H -7.587 7.790 -5.251 1.00 . A A . 113 TYR HH 1 1
19 41146 1 1 94 TYR N N -10.202 1.831 -6.874 1.00 . A A . 113 TYR N 1 1
19 41147 1 1 94 TYR O O -12.207 1.922 -9.868 1.00 . A A . 113 TYR O 1 1
19 41148 1 1 94 TYR OH O -8.285 8.004 -5.879 1.00 . A A . 113 TYR OH 1 1
19 41149 1 1 95 ILE C C -12.986 -1.324 -9.046 1.00 . A A . 114 ILE C 1 1
19 41150 1 1 95 ILE CA C -11.694 -0.800 -9.658 1.00 . A A . 114 ILE CA 1 1
19 41151 1 1 95 ILE CB C -10.723 -1.989 -9.837 1.00 . A A . 114 ILE CB 1 1
19 41152 1 1 95 ILE CD1 C -8.295 -2.511 -10.401 1.00 . A A . 114 ILE CD1 1 1
19 41153 1 1 95 ILE CG1 C -9.450 -1.545 -10.560 1.00 . A A . 114 ILE CG1 1 1
19 41154 1 1 95 ILE CG2 C -11.395 -3.124 -10.602 1.00 . A A . 114 ILE CG2 1 1
19 41155 1 1 95 ILE H H -10.467 0.009 -8.132 1.00 . A A . 114 ILE H 1 1
19 41156 1 1 95 ILE HA H -11.906 -0.381 -10.630 1.00 . A A . 114 ILE HA 1 1
19 41157 1 1 95 ILE HB H -10.465 -2.352 -8.853 1.00 . A A . 114 ILE HB 1 1
19 41158 1 1 95 ILE HD11 H -7.873 -2.730 -11.372 1.00 . A A . 114 ILE HD11 1 1
19 41159 1 1 95 ILE HD12 H -8.649 -3.425 -9.948 1.00 . A A . 114 ILE HD12 1 1
19 41160 1 1 95 ILE HD13 H -7.538 -2.067 -9.772 1.00 . A A . 114 ILE HD13 1 1
19 41161 1 1 95 ILE HG12 H -9.658 -1.449 -11.615 1.00 . A A . 114 ILE HG12 1 1
19 41162 1 1 95 ILE HG13 H -9.139 -0.586 -10.171 1.00 . A A . 114 ILE HG13 1 1
19 41163 1 1 95 ILE HG21 H -10.692 -3.934 -10.735 1.00 . A A . 114 ILE HG21 1 1
19 41164 1 1 95 ILE HG22 H -11.717 -2.765 -11.569 1.00 . A A . 114 ILE HG22 1 1
19 41165 1 1 95 ILE HG23 H -12.250 -3.476 -10.045 1.00 . A A . 114 ILE HG23 1 1
19 41166 1 1 95 ILE N N -11.117 0.251 -8.826 1.00 . A A . 114 ILE N 1 1
19 41167 1 1 95 ILE O O -14.041 -1.294 -9.683 1.00 . A A . 114 ILE O 1 1
19 41168 1 1 96 TYR C C -15.080 -1.346 -6.825 1.00 . A A . 115 TYR C 1 1
19 41169 1 1 96 TYR CA C -14.030 -2.403 -7.128 1.00 . A A . 115 TYR CA 1 1
19 41170 1 1 96 TYR CB C -13.585 -3.081 -5.827 1.00 . A A . 115 TYR CB 1 1
19 41171 1 1 96 TYR CD1 C -15.575 -3.330 -4.293 1.00 . A A . 115 TYR CD1 1 1
19 41172 1 1 96 TYR CD2 C -14.787 -5.270 -5.429 1.00 . A A . 115 TYR CD2 1 1
19 41173 1 1 96 TYR CE1 C -16.565 -4.083 -3.690 1.00 . A A . 115 TYR CE1 1 1
19 41174 1 1 96 TYR CE2 C -15.772 -6.028 -4.830 1.00 . A A . 115 TYR CE2 1 1
19 41175 1 1 96 TYR CG C -14.670 -3.908 -5.172 1.00 . A A . 115 TYR CG 1 1
19 41176 1 1 96 TYR CZ C -16.672 -5.423 -3.977 1.00 . A A . 115 TYR CZ 1 1
19 41177 1 1 96 TYR H H -12.024 -1.760 -7.346 1.00 . A A . 115 TYR H 1 1
19 41178 1 1 96 TYR HA H -14.460 -3.144 -7.783 1.00 . A A . 115 TYR HA 1 1
19 41179 1 1 96 TYR HB2 H -12.749 -3.735 -6.036 1.00 . A A . 115 TYR HB2 1 1
19 41180 1 1 96 TYR HB3 H -13.274 -2.323 -5.123 1.00 . A A . 115 TYR HB3 1 1
19 41181 1 1 96 TYR HD1 H -15.500 -2.274 -4.083 1.00 . A A . 115 TYR HD1 1 1
19 41182 1 1 96 TYR HD2 H -14.090 -5.736 -6.110 1.00 . A A . 115 TYR HD2 1 1
19 41183 1 1 96 TYR HE1 H -17.260 -3.614 -3.010 1.00 . A A . 115 TYR HE1 1 1
19 41184 1 1 96 TYR HE2 H -15.846 -7.085 -5.042 1.00 . A A . 115 TYR HE2 1 1
19 41185 1 1 96 TYR HH H -17.428 -6.308 -2.432 1.00 . A A . 115 TYR HH 1 1
19 41186 1 1 96 TYR N N -12.888 -1.809 -7.811 1.00 . A A . 115 TYR N 1 1
19 41187 1 1 96 TYR O O -16.258 -1.507 -7.152 1.00 . A A . 115 TYR O 1 1
19 41188 1 1 96 TYR OH O -17.641 -6.184 -3.365 1.00 . A A . 115 TYR OH 1 1
19 41189 1 1 97 ASN C C -15.844 1.708 -6.999 1.00 . A A . 116 ASN C 1 1
19 41190 1 1 97 ASN CA C -15.530 0.813 -5.811 1.00 . A A . 116 ASN CA 1 1
19 41191 1 1 97 ASN CB C -14.896 1.641 -4.694 1.00 . A A . 116 ASN CB 1 1
19 41192 1 1 97 ASN CG C -14.751 0.863 -3.405 1.00 . A A . 116 ASN CG 1 1
19 41193 1 1 97 ASN H H -13.685 -0.187 -6.000 1.00 . A A . 116 ASN H 1 1
19 41194 1 1 97 ASN HA H -16.447 0.377 -5.445 1.00 . A A . 116 ASN HA 1 1
19 41195 1 1 97 ASN HB2 H -13.915 1.967 -5.007 1.00 . A A . 116 ASN HB2 1 1
19 41196 1 1 97 ASN HB3 H -15.512 2.507 -4.503 1.00 . A A . 116 ASN HB3 1 1
19 41197 1 1 97 ASN HD21 H -16.661 1.173 -3.000 1.00 . A A . 116 ASN HD21 1 1
19 41198 1 1 97 ASN HD22 H -15.775 0.272 -1.811 1.00 . A A . 116 ASN HD22 1 1
19 41199 1 1 97 ASN N N -14.640 -0.266 -6.202 1.00 . A A . 116 ASN N 1 1
19 41200 1 1 97 ASN ND2 N -15.838 0.753 -2.667 1.00 . A A . 116 ASN ND2 1 1
19 41201 1 1 97 ASN O O -15.322 1.512 -8.096 1.00 . A A . 116 ASN O 1 1
19 41202 1 1 97 ASN OD1 O -13.673 0.366 -3.077 1.00 . A A . 116 ASN OD1 1 1
19 41203 1 1 98 LYS C C -16.300 4.936 -7.579 1.00 . A A . 117 LYS C 1 1
19 41204 1 1 98 LYS CA C -17.060 3.638 -7.812 1.00 . A A . 117 LYS CA 1 1
19 41205 1 1 98 LYS CB C -18.571 3.909 -7.811 1.00 . A A . 117 LYS CB 1 1
19 41206 1 1 98 LYS CD C -20.186 3.152 -6.035 1.00 . A A . 117 LYS CD 1 1
19 41207 1 1 98 LYS CE C -20.971 1.979 -5.470 1.00 . A A . 117 LYS CE 1 1
19 41208 1 1 98 LYS CG C -19.408 2.754 -7.281 1.00 . A A . 117 LYS CG 1 1
19 41209 1 1 98 LYS H H -17.113 2.767 -5.887 1.00 . A A . 117 LYS H 1 1
19 41210 1 1 98 LYS HA H -16.770 3.225 -8.767 1.00 . A A . 117 LYS HA 1 1
19 41211 1 1 98 LYS HB2 H -18.768 4.776 -7.199 1.00 . A A . 117 LYS HB2 1 1
19 41212 1 1 98 LYS HB3 H -18.887 4.117 -8.823 1.00 . A A . 117 LYS HB3 1 1
19 41213 1 1 98 LYS HD2 H -19.495 3.503 -5.284 1.00 . A A . 117 LYS HD2 1 1
19 41214 1 1 98 LYS HD3 H -20.876 3.943 -6.290 1.00 . A A . 117 LYS HD3 1 1
19 41215 1 1 98 LYS HE2 H -21.941 2.333 -5.152 1.00 . A A . 117 LYS HE2 1 1
19 41216 1 1 98 LYS HE3 H -21.096 1.240 -6.249 1.00 . A A . 117 LYS HE3 1 1
19 41217 1 1 98 LYS HG2 H -20.104 2.445 -8.046 1.00 . A A . 117 LYS HG2 1 1
19 41218 1 1 98 LYS HG3 H -18.752 1.931 -7.036 1.00 . A A . 117 LYS HG3 1 1
19 41219 1 1 98 LYS HZ1 H -20.919 1.323 -3.489 1.00 . A A . 117 LYS HZ1 1 1
19 41220 1 1 98 LYS HZ2 H -19.428 1.898 -4.053 1.00 . A A . 117 LYS HZ2 1 1
19 41221 1 1 98 LYS HZ3 H -19.999 0.383 -4.548 1.00 . A A . 117 LYS HZ3 1 1
19 41222 1 1 98 LYS N N -16.708 2.682 -6.776 1.00 . A A . 117 LYS N 1 1
19 41223 1 1 98 LYS NZ N -20.282 1.352 -4.311 1.00 . A A . 117 LYS NZ 1 1
19 41224 1 1 98 LYS O O -15.948 5.247 -6.443 1.00 . A A . 117 LYS O 1 1
19 41225 1 1 99 PRO C C -16.148 8.039 -7.707 1.00 . A A . 118 PRO C 1 1
19 41226 1 1 99 PRO CA C -15.346 7.011 -8.517 1.00 . A A . 118 PRO CA 1 1
19 41227 1 1 99 PRO CB C -15.184 7.472 -9.970 1.00 . A A . 118 PRO CB 1 1
19 41228 1 1 99 PRO CD C -16.370 5.399 -10.039 1.00 . A A . 118 PRO CD 1 1
19 41229 1 1 99 PRO CG C -16.208 6.716 -10.741 1.00 . A A . 118 PRO CG 1 1
19 41230 1 1 99 PRO HA H -14.372 6.890 -8.067 1.00 . A A . 118 PRO HA 1 1
19 41231 1 1 99 PRO HB2 H -15.356 8.538 -10.039 1.00 . A A . 118 PRO HB2 1 1
19 41232 1 1 99 PRO HB3 H -14.196 7.227 -10.328 1.00 . A A . 118 PRO HB3 1 1
19 41233 1 1 99 PRO HD2 H -17.387 5.048 -10.126 1.00 . A A . 118 PRO HD2 1 1
19 41234 1 1 99 PRO HD3 H -15.682 4.671 -10.440 1.00 . A A . 118 PRO HD3 1 1
19 41235 1 1 99 PRO HG2 H -17.142 7.262 -10.742 1.00 . A A . 118 PRO HG2 1 1
19 41236 1 1 99 PRO HG3 H -15.865 6.554 -11.750 1.00 . A A . 118 PRO HG3 1 1
19 41237 1 1 99 PRO N N -16.039 5.718 -8.638 1.00 . A A . 118 PRO N 1 1
19 41238 1 1 99 PRO O O -15.735 9.190 -7.556 1.00 . A A . 118 PRO O 1 1
19 41239 1 1 100 THR C C -18.236 7.875 -4.951 1.00 . A A . 119 THR C 1 1
19 41240 1 1 100 THR CA C -18.129 8.455 -6.360 1.00 . A A . 119 THR CA 1 1
19 41241 1 1 100 THR CB C -19.537 8.557 -6.963 1.00 . A A . 119 THR CB 1 1
19 41242 1 1 100 THR CG2 C -19.664 9.792 -7.839 1.00 . A A . 119 THR CG2 1 1
19 41243 1 1 100 THR H H -17.593 6.706 -7.397 1.00 . A A . 119 THR H 1 1
19 41244 1 1 100 THR HA H -17.696 9.442 -6.314 1.00 . A A . 119 THR HA 1 1
19 41245 1 1 100 THR HB H -20.256 8.623 -6.160 1.00 . A A . 119 THR HB 1 1
19 41246 1 1 100 THR HG1 H -19.785 7.608 -8.680 1.00 . A A . 119 THR HG1 1 1
19 41247 1 1 100 THR HG21 H -19.044 9.678 -8.716 1.00 . A A . 119 THR HG21 1 1
19 41248 1 1 100 THR HG22 H -19.344 10.662 -7.284 1.00 . A A . 119 THR HG22 1 1
19 41249 1 1 100 THR HG23 H -20.695 9.915 -8.141 1.00 . A A . 119 THR HG23 1 1
19 41250 1 1 100 THR N N -17.291 7.615 -7.196 1.00 . A A . 119 THR N 1 1
19 41251 1 1 100 THR O O -18.974 8.389 -4.112 1.00 . A A . 119 THR O 1 1
19 41252 1 1 100 THR OG1 O -19.803 7.381 -7.742 1.00 . A A . 119 THR OG1 1 1
19 41253 1 1 101 ASP C C -16.930 6.797 -2.297 1.00 . A A . 120 ASP C 1 1
19 41254 1 1 101 ASP CA C -17.599 6.063 -3.449 1.00 . A A . 120 ASP CA 1 1
19 41255 1 1 101 ASP CB C -16.984 4.668 -3.585 1.00 . A A . 120 ASP CB 1 1
19 41256 1 1 101 ASP CG C -17.865 3.586 -3.002 1.00 . A A . 120 ASP CG 1 1
19 41257 1 1 101 ASP H H -16.841 6.502 -5.374 1.00 . A A . 120 ASP H 1 1
19 41258 1 1 101 ASP HA H -18.649 5.957 -3.225 1.00 . A A . 120 ASP HA 1 1
19 41259 1 1 101 ASP HB2 H -16.825 4.450 -4.629 1.00 . A A . 120 ASP HB2 1 1
19 41260 1 1 101 ASP HB3 H -16.036 4.648 -3.067 1.00 . A A . 120 ASP HB3 1 1
19 41261 1 1 101 ASP N N -17.489 6.801 -4.702 1.00 . A A . 120 ASP N 1 1
19 41262 1 1 101 ASP O O -16.115 7.703 -2.502 1.00 . A A . 120 ASP O 1 1
19 41263 1 1 101 ASP OD1 O -18.444 3.810 -1.915 1.00 . A A . 120 ASP OD1 1 1
19 41264 1 1 101 ASP OD2 O -17.982 2.508 -3.623 1.00 . A A . 120 ASP OD2 1 1
19 41265 1 1 102 ASP C C -15.244 6.808 0.225 1.00 . A A . 121 ASP C 1 1
19 41266 1 1 102 ASP CA C -16.754 6.978 0.132 1.00 . A A . 121 ASP CA 1 1
19 41267 1 1 102 ASP CB C -17.415 6.334 1.353 1.00 . A A . 121 ASP CB 1 1
19 41268 1 1 102 ASP CG C -18.597 7.123 1.877 1.00 . A A . 121 ASP CG 1 1
19 41269 1 1 102 ASP H H -17.878 5.604 -1.021 1.00 . A A . 121 ASP H 1 1
19 41270 1 1 102 ASP HA H -16.993 8.031 0.111 1.00 . A A . 121 ASP HA 1 1
19 41271 1 1 102 ASP HB2 H -17.759 5.347 1.088 1.00 . A A . 121 ASP HB2 1 1
19 41272 1 1 102 ASP HB3 H -16.684 6.252 2.143 1.00 . A A . 121 ASP HB3 1 1
19 41273 1 1 102 ASP N N -17.265 6.368 -1.091 1.00 . A A . 121 ASP N 1 1
19 41274 1 1 102 ASP O O -14.500 7.781 0.351 1.00 . A A . 121 ASP O 1 1
19 41275 1 1 102 ASP OD1 O -19.556 7.339 1.109 1.00 . A A . 121 ASP OD1 1 1
19 41276 1 1 102 ASP OD2 O -18.566 7.549 3.051 1.00 . A A . 121 ASP OD2 1 1
19 41277 1 1 103 ILE C C -12.606 5.856 -0.934 1.00 . A A . 122 ILE C 1 1
19 41278 1 1 103 ILE CA C -13.382 5.232 0.228 1.00 . A A . 122 ILE CA 1 1
19 41279 1 1 103 ILE CB C -13.162 3.699 0.252 1.00 . A A . 122 ILE CB 1 1
19 41280 1 1 103 ILE CD1 C -10.942 3.184 1.397 1.00 . A A . 122 ILE CD1 1 1
19 41281 1 1 103 ILE CG1 C -11.677 3.352 0.083 1.00 . A A . 122 ILE CG1 1 1
19 41282 1 1 103 ILE CG2 C -13.999 3.024 -0.825 1.00 . A A . 122 ILE CG2 1 1
19 41283 1 1 103 ILE H H -15.451 4.832 0.036 1.00 . A A . 122 ILE H 1 1
19 41284 1 1 103 ILE HA H -13.003 5.640 1.155 1.00 . A A . 122 ILE HA 1 1
19 41285 1 1 103 ILE HB H -13.500 3.331 1.209 1.00 . A A . 122 ILE HB 1 1
19 41286 1 1 103 ILE HD11 H -10.435 4.104 1.647 1.00 . A A . 122 ILE HD11 1 1
19 41287 1 1 103 ILE HD12 H -10.217 2.388 1.306 1.00 . A A . 122 ILE HD12 1 1
19 41288 1 1 103 ILE HD13 H -11.648 2.939 2.176 1.00 . A A . 122 ILE HD13 1 1
19 41289 1 1 103 ILE HG12 H -11.589 2.427 -0.468 1.00 . A A . 122 ILE HG12 1 1
19 41290 1 1 103 ILE HG13 H -11.190 4.142 -0.470 1.00 . A A . 122 ILE HG13 1 1
19 41291 1 1 103 ILE HG21 H -13.648 2.014 -0.978 1.00 . A A . 122 ILE HG21 1 1
19 41292 1 1 103 ILE HG22 H -13.916 3.578 -1.749 1.00 . A A . 122 ILE HG22 1 1
19 41293 1 1 103 ILE HG23 H -15.034 3.001 -0.513 1.00 . A A . 122 ILE HG23 1 1
19 41294 1 1 103 ILE N N -14.802 5.558 0.147 1.00 . A A . 122 ILE N 1 1
19 41295 1 1 103 ILE O O -11.465 6.283 -0.772 1.00 . A A . 122 ILE O 1 1
19 41296 1 1 104 VAL C C -12.355 8.021 -3.030 1.00 . A A . 123 VAL C 1 1
19 41297 1 1 104 VAL CA C -12.612 6.533 -3.269 1.00 . A A . 123 VAL CA 1 1
19 41298 1 1 104 VAL CB C -13.474 6.338 -4.538 1.00 . A A . 123 VAL CB 1 1
19 41299 1 1 104 VAL CG1 C -13.366 7.536 -5.469 1.00 . A A . 123 VAL CG1 1 1
19 41300 1 1 104 VAL CG2 C -13.065 5.064 -5.258 1.00 . A A . 123 VAL CG2 1 1
19 41301 1 1 104 VAL H H -14.152 5.583 -2.170 1.00 . A A . 123 VAL H 1 1
19 41302 1 1 104 VAL HA H -11.663 6.037 -3.424 1.00 . A A . 123 VAL HA 1 1
19 41303 1 1 104 VAL HB H -14.505 6.238 -4.235 1.00 . A A . 123 VAL HB 1 1
19 41304 1 1 104 VAL HG11 H -12.963 8.379 -4.919 1.00 . A A . 123 VAL HG11 1 1
19 41305 1 1 104 VAL HG12 H -14.344 7.787 -5.850 1.00 . A A . 123 VAL HG12 1 1
19 41306 1 1 104 VAL HG13 H -12.708 7.296 -6.290 1.00 . A A . 123 VAL HG13 1 1
19 41307 1 1 104 VAL HG21 H -12.009 5.101 -5.483 1.00 . A A . 123 VAL HG21 1 1
19 41308 1 1 104 VAL HG22 H -13.625 4.974 -6.177 1.00 . A A . 123 VAL HG22 1 1
19 41309 1 1 104 VAL HG23 H -13.270 4.211 -4.626 1.00 . A A . 123 VAL HG23 1 1
19 41310 1 1 104 VAL N N -13.241 5.934 -2.099 1.00 . A A . 123 VAL N 1 1
19 41311 1 1 104 VAL O O -11.307 8.554 -3.407 1.00 . A A . 123 VAL O 1 1
19 41312 1 1 105 LEU C C -11.979 10.276 -1.112 1.00 . A A . 124 LEU C 1 1
19 41313 1 1 105 LEU CA C -13.177 10.087 -2.033 1.00 . A A . 124 LEU CA 1 1
19 41314 1 1 105 LEU CB C -14.447 10.586 -1.346 1.00 . A A . 124 LEU CB 1 1
19 41315 1 1 105 LEU CD1 C -16.750 11.464 -1.793 1.00 . A A . 124 LEU CD1 1 1
19 41316 1 1 105 LEU CD2 C -14.776 12.989 -1.949 1.00 . A A . 124 LEU CD2 1 1
19 41317 1 1 105 LEU CG C -15.279 11.572 -2.162 1.00 . A A . 124 LEU CG 1 1
19 41318 1 1 105 LEU H H -14.146 8.209 -2.158 1.00 . A A . 124 LEU H 1 1
19 41319 1 1 105 LEU HA H -13.017 10.650 -2.940 1.00 . A A . 124 LEU HA 1 1
19 41320 1 1 105 LEU HB2 H -15.066 9.731 -1.113 1.00 . A A . 124 LEU HB2 1 1
19 41321 1 1 105 LEU HB3 H -14.167 11.067 -0.421 1.00 . A A . 124 LEU HB3 1 1
19 41322 1 1 105 LEU HD11 H -17.038 10.423 -1.761 1.00 . A A . 124 LEU HD11 1 1
19 41323 1 1 105 LEU HD12 H -17.345 11.980 -2.530 1.00 . A A . 124 LEU HD12 1 1
19 41324 1 1 105 LEU HD13 H -16.910 11.911 -0.823 1.00 . A A . 124 LEU HD13 1 1
19 41325 1 1 105 LEU HD21 H -14.783 13.519 -2.890 1.00 . A A . 124 LEU HD21 1 1
19 41326 1 1 105 LEU HD22 H -13.768 12.958 -1.561 1.00 . A A . 124 LEU HD22 1 1
19 41327 1 1 105 LEU HD23 H -15.418 13.498 -1.245 1.00 . A A . 124 LEU HD23 1 1
19 41328 1 1 105 LEU HG H -15.180 11.334 -3.211 1.00 . A A . 124 LEU HG 1 1
19 41329 1 1 105 LEU N N -13.315 8.682 -2.391 1.00 . A A . 124 LEU N 1 1
19 41330 1 1 105 LEU O O -11.333 11.326 -1.109 1.00 . A A . 124 LEU O 1 1
19 41331 1 1 106 MET C C -9.259 8.976 -0.193 1.00 . A A . 125 MET C 1 1
19 41332 1 1 106 MET CA C -10.548 9.264 0.562 1.00 . A A . 125 MET CA 1 1
19 41333 1 1 106 MET CB C -10.737 8.248 1.694 1.00 . A A . 125 MET CB 1 1
19 41334 1 1 106 MET CE C -13.149 7.903 4.924 1.00 . A A . 125 MET CE 1 1
19 41335 1 1 106 MET CG C -12.031 8.436 2.462 1.00 . A A . 125 MET CG 1 1
19 41336 1 1 106 MET H H -12.241 8.436 -0.388 1.00 . A A . 125 MET H 1 1
19 41337 1 1 106 MET HA H -10.491 10.252 0.978 1.00 . A A . 125 MET HA 1 1
19 41338 1 1 106 MET HB2 H -10.735 7.254 1.274 1.00 . A A . 125 MET HB2 1 1
19 41339 1 1 106 MET HB3 H -9.914 8.337 2.390 1.00 . A A . 125 MET HB3 1 1
19 41340 1 1 106 MET HE1 H -13.203 7.237 5.773 1.00 . A A . 125 MET HE1 1 1
19 41341 1 1 106 MET HE2 H -14.142 8.226 4.652 1.00 . A A . 125 MET HE2 1 1
19 41342 1 1 106 MET HE3 H -12.548 8.763 5.179 1.00 . A A . 125 MET HE3 1 1
19 41343 1 1 106 MET HG2 H -11.951 9.330 3.063 1.00 . A A . 125 MET HG2 1 1
19 41344 1 1 106 MET HG3 H -12.839 8.553 1.753 1.00 . A A . 125 MET HG3 1 1
19 41345 1 1 106 MET N N -11.680 9.240 -0.342 1.00 . A A . 125 MET N 1 1
19 41346 1 1 106 MET O O -8.279 9.704 -0.056 1.00 . A A . 125 MET O 1 1
19 41347 1 1 106 MET SD S -12.407 7.046 3.542 1.00 . A A . 125 MET SD 1 1
19 41348 1 1 107 ALA C C -7.590 8.686 -2.636 1.00 . A A . 126 ALA C 1 1
19 41349 1 1 107 ALA CA C -8.118 7.527 -1.799 1.00 . A A . 126 ALA CA 1 1
19 41350 1 1 107 ALA CB C -8.464 6.348 -2.695 1.00 . A A . 126 ALA CB 1 1
19 41351 1 1 107 ALA H H -10.106 7.395 -1.078 1.00 . A A . 126 ALA H 1 1
19 41352 1 1 107 ALA HA H -7.346 7.211 -1.114 1.00 . A A . 126 ALA HA 1 1
19 41353 1 1 107 ALA HB1 H -8.309 5.425 -2.154 1.00 . A A . 126 ALA HB1 1 1
19 41354 1 1 107 ALA HB2 H -7.831 6.362 -3.573 1.00 . A A . 126 ALA HB2 1 1
19 41355 1 1 107 ALA HB3 H -9.499 6.417 -2.997 1.00 . A A . 126 ALA HB3 1 1
19 41356 1 1 107 ALA N N -9.280 7.926 -1.010 1.00 . A A . 126 ALA N 1 1
19 41357 1 1 107 ALA O O -6.383 8.856 -2.778 1.00 . A A . 126 ALA O 1 1
19 41358 1 1 108 GLN C C -7.250 11.609 -3.178 1.00 . A A . 127 GLN C 1 1
19 41359 1 1 108 GLN CA C -8.135 10.652 -3.979 1.00 . A A . 127 GLN CA 1 1
19 41360 1 1 108 GLN CB C -9.391 11.384 -4.454 1.00 . A A . 127 GLN CB 1 1
19 41361 1 1 108 GLN CD C -11.358 11.260 -6.016 1.00 . A A . 127 GLN CD 1 1
19 41362 1 1 108 GLN CG C -9.907 10.898 -5.796 1.00 . A A . 127 GLN CG 1 1
19 41363 1 1 108 GLN H H -9.456 9.258 -3.071 1.00 . A A . 127 GLN H 1 1
19 41364 1 1 108 GLN HA H -7.582 10.309 -4.840 1.00 . A A . 127 GLN HA 1 1
19 41365 1 1 108 GLN HB2 H -10.172 11.246 -3.721 1.00 . A A . 127 GLN HB2 1 1
19 41366 1 1 108 GLN HB3 H -9.171 12.438 -4.536 1.00 . A A . 127 GLN HB3 1 1
19 41367 1 1 108 GLN HE21 H -11.907 9.953 -4.627 1.00 . A A . 127 GLN HE21 1 1
19 41368 1 1 108 GLN HE22 H -13.191 10.832 -5.389 1.00 . A A . 127 GLN HE22 1 1
19 41369 1 1 108 GLN HG2 H -9.318 11.348 -6.581 1.00 . A A . 127 GLN HG2 1 1
19 41370 1 1 108 GLN HG3 H -9.808 9.824 -5.842 1.00 . A A . 127 GLN HG3 1 1
19 41371 1 1 108 GLN N N -8.503 9.479 -3.186 1.00 . A A . 127 GLN N 1 1
19 41372 1 1 108 GLN NE2 N -12.240 10.619 -5.271 1.00 . A A . 127 GLN NE2 1 1
19 41373 1 1 108 GLN O O -6.256 12.131 -3.689 1.00 . A A . 127 GLN O 1 1
19 41374 1 1 108 GLN OE1 O -11.683 12.111 -6.848 1.00 . A A . 127 GLN OE1 1 1
19 41375 1 1 109 ALA C C -5.579 12.040 -0.553 1.00 . A A . 128 ALA C 1 1
19 41376 1 1 109 ALA CA C -6.865 12.708 -1.035 1.00 . A A . 128 ALA CA 1 1
19 41377 1 1 109 ALA CB C -7.730 13.112 0.150 1.00 . A A . 128 ALA CB 1 1
19 41378 1 1 109 ALA H H -8.408 11.365 -1.573 1.00 . A A . 128 ALA H 1 1
19 41379 1 1 109 ALA HA H -6.612 13.599 -1.589 1.00 . A A . 128 ALA HA 1 1
19 41380 1 1 109 ALA HB1 H -8.725 12.715 0.021 1.00 . A A . 128 ALA HB1 1 1
19 41381 1 1 109 ALA HB2 H -7.778 14.189 0.211 1.00 . A A . 128 ALA HB2 1 1
19 41382 1 1 109 ALA HB3 H -7.302 12.719 1.059 1.00 . A A . 128 ALA HB3 1 1
19 41383 1 1 109 ALA N N -7.613 11.822 -1.919 1.00 . A A . 128 ALA N 1 1
19 41384 1 1 109 ALA O O -4.521 12.672 -0.497 1.00 . A A . 128 ALA O 1 1
19 41385 1 1 110 LEU C C -3.460 9.945 -0.859 1.00 . A A . 129 LEU C 1 1
19 41386 1 1 110 LEU CA C -4.544 9.956 0.220 1.00 . A A . 129 LEU CA 1 1
19 41387 1 1 110 LEU CB C -4.997 8.514 0.497 1.00 . A A . 129 LEU CB 1 1
19 41388 1 1 110 LEU CD1 C -6.519 9.136 2.406 1.00 . A A . 129 LEU CD1 1 1
19 41389 1 1 110 LEU CD2 C -5.915 6.748 2.019 1.00 . A A . 129 LEU CD2 1 1
19 41390 1 1 110 LEU CG C -5.431 8.190 1.936 1.00 . A A . 129 LEU CG 1 1
19 41391 1 1 110 LEU H H -6.577 10.336 -0.248 1.00 . A A . 129 LEU H 1 1
19 41392 1 1 110 LEU HA H -4.145 10.387 1.126 1.00 . A A . 129 LEU HA 1 1
19 41393 1 1 110 LEU HB2 H -5.830 8.301 -0.155 1.00 . A A . 129 LEU HB2 1 1
19 41394 1 1 110 LEU HB3 H -4.184 7.853 0.236 1.00 . A A . 129 LEU HB3 1 1
19 41395 1 1 110 LEU HD11 H -7.091 9.480 1.556 1.00 . A A . 129 LEU HD11 1 1
19 41396 1 1 110 LEU HD12 H -6.069 9.983 2.902 1.00 . A A . 129 LEU HD12 1 1
19 41397 1 1 110 LEU HD13 H -7.172 8.621 3.095 1.00 . A A . 129 LEU HD13 1 1
19 41398 1 1 110 LEU HD21 H -5.375 6.232 2.798 1.00 . A A . 129 LEU HD21 1 1
19 41399 1 1 110 LEU HD22 H -5.743 6.254 1.073 1.00 . A A . 129 LEU HD22 1 1
19 41400 1 1 110 LEU HD23 H -6.971 6.736 2.245 1.00 . A A . 129 LEU HD23 1 1
19 41401 1 1 110 LEU HG H -4.590 8.297 2.604 1.00 . A A . 129 LEU HG 1 1
19 41402 1 1 110 LEU N N -5.688 10.759 -0.214 1.00 . A A . 129 LEU N 1 1
19 41403 1 1 110 LEU O O -2.274 10.125 -0.581 1.00 . A A . 129 LEU O 1 1
19 41404 1 1 111 GLU C C -2.136 10.908 -3.406 1.00 . A A . 130 GLU C 1 1
19 41405 1 1 111 GLU CA C -3.011 9.659 -3.251 1.00 . A A . 130 GLU CA 1 1
19 41406 1 1 111 GLU CB C -3.862 9.437 -4.503 1.00 . A A . 130 GLU CB 1 1
19 41407 1 1 111 GLU CD C -3.871 9.779 -6.985 1.00 . A A . 130 GLU CD 1 1
19 41408 1 1 111 GLU CG C -3.075 9.299 -5.792 1.00 . A A . 130 GLU CG 1 1
19 41409 1 1 111 GLU H H -4.869 9.667 -2.243 1.00 . A A . 130 GLU H 1 1
19 41410 1 1 111 GLU HA H -2.371 8.803 -3.107 1.00 . A A . 130 GLU HA 1 1
19 41411 1 1 111 GLU HB2 H -4.440 8.536 -4.369 1.00 . A A . 130 GLU HB2 1 1
19 41412 1 1 111 GLU HB3 H -4.540 10.271 -4.613 1.00 . A A . 130 GLU HB3 1 1
19 41413 1 1 111 GLU HG2 H -2.171 9.885 -5.715 1.00 . A A . 130 GLU HG2 1 1
19 41414 1 1 111 GLU HG3 H -2.821 8.259 -5.939 1.00 . A A . 130 GLU HG3 1 1
19 41415 1 1 111 GLU N N -3.899 9.756 -2.096 1.00 . A A . 130 GLU N 1 1
19 41416 1 1 111 GLU O O -1.023 10.834 -3.930 1.00 . A A . 130 GLU O 1 1
19 41417 1 1 111 GLU OE1 O -3.929 11.003 -7.215 1.00 . A A . 130 GLU OE1 1 1
19 41418 1 1 111 GLU OE2 O -4.421 8.931 -7.717 1.00 . A A . 130 GLU OE2 1 1
19 41419 1 1 112 LYS C C -0.638 13.294 -2.239 1.00 . A A . 131 LYS C 1 1
19 41420 1 1 112 LYS CA C -1.914 13.302 -3.065 1.00 . A A . 131 LYS CA 1 1
19 41421 1 1 112 LYS CB C -2.809 14.473 -2.653 1.00 . A A . 131 LYS CB 1 1
19 41422 1 1 112 LYS CD C -4.446 14.792 -4.543 1.00 . A A . 131 LYS CD 1 1
19 41423 1 1 112 LYS CE C -4.042 13.785 -5.606 1.00 . A A . 131 LYS CE 1 1
19 41424 1 1 112 LYS CG C -3.230 15.355 -3.819 1.00 . A A . 131 LYS CG 1 1
19 41425 1 1 112 LYS H H -3.467 12.025 -2.424 1.00 . A A . 131 LYS H 1 1
19 41426 1 1 112 LYS HA H -1.650 13.412 -4.105 1.00 . A A . 131 LYS HA 1 1
19 41427 1 1 112 LYS HB2 H -3.699 14.084 -2.181 1.00 . A A . 131 LYS HB2 1 1
19 41428 1 1 112 LYS HB3 H -2.274 15.087 -1.941 1.00 . A A . 131 LYS HB3 1 1
19 41429 1 1 112 LYS HD2 H -5.089 14.305 -3.825 1.00 . A A . 131 LYS HD2 1 1
19 41430 1 1 112 LYS HD3 H -4.981 15.605 -5.014 1.00 . A A . 131 LYS HD3 1 1
19 41431 1 1 112 LYS HE2 H -3.531 14.302 -6.402 1.00 . A A . 131 LYS HE2 1 1
19 41432 1 1 112 LYS HE3 H -3.375 13.063 -5.160 1.00 . A A . 131 LYS HE3 1 1
19 41433 1 1 112 LYS HG2 H -3.471 16.339 -3.446 1.00 . A A . 131 LYS HG2 1 1
19 41434 1 1 112 LYS HG3 H -2.409 15.426 -4.518 1.00 . A A . 131 LYS HG3 1 1
19 41435 1 1 112 LYS HZ1 H -4.886 12.238 -6.723 1.00 . A A . 131 LYS HZ1 1 1
19 41436 1 1 112 LYS HZ2 H -5.751 13.698 -6.797 1.00 . A A . 131 LYS HZ2 1 1
19 41437 1 1 112 LYS HZ3 H -5.833 12.738 -5.406 1.00 . A A . 131 LYS HZ3 1 1
19 41438 1 1 112 LYS N N -2.624 12.041 -2.917 1.00 . A A . 131 LYS N 1 1
19 41439 1 1 112 LYS NZ N -5.210 13.068 -6.172 1.00 . A A . 131 LYS NZ 1 1
19 41440 1 1 112 LYS O O 0.406 13.739 -2.702 1.00 . A A . 131 LYS O 1 1
19 41441 1 1 113 ILE C C 1.437 11.658 -0.705 1.00 . A A . 132 ILE C 1 1
19 41442 1 1 113 ILE CA C 0.441 12.671 -0.153 1.00 . A A . 132 ILE CA 1 1
19 41443 1 1 113 ILE CB C 0.053 12.273 1.287 1.00 . A A . 132 ILE CB 1 1
19 41444 1 1 113 ILE CD1 C -1.528 12.829 3.204 1.00 . A A . 132 ILE CD1 1 1
19 41445 1 1 113 ILE CG1 C -1.127 13.117 1.773 1.00 . A A . 132 ILE CG1 1 1
19 41446 1 1 113 ILE CG2 C 1.245 12.432 2.221 1.00 . A A . 132 ILE CG2 1 1
19 41447 1 1 113 ILE H H -1.583 12.408 -0.714 1.00 . A A . 132 ILE H 1 1
19 41448 1 1 113 ILE HA H 0.910 13.643 -0.125 1.00 . A A . 132 ILE HA 1 1
19 41449 1 1 113 ILE HB H -0.233 11.232 1.283 1.00 . A A . 132 ILE HB 1 1
19 41450 1 1 113 ILE HD11 H -2.293 12.066 3.219 1.00 . A A . 132 ILE HD11 1 1
19 41451 1 1 113 ILE HD12 H -1.910 13.730 3.659 1.00 . A A . 132 ILE HD12 1 1
19 41452 1 1 113 ILE HD13 H -0.666 12.484 3.756 1.00 . A A . 132 ILE HD13 1 1
19 41453 1 1 113 ILE HG12 H -0.864 14.162 1.709 1.00 . A A . 132 ILE HG12 1 1
19 41454 1 1 113 ILE HG13 H -1.984 12.926 1.143 1.00 . A A . 132 ILE HG13 1 1
19 41455 1 1 113 ILE HG21 H 1.532 11.465 2.609 1.00 . A A . 132 ILE HG21 1 1
19 41456 1 1 113 ILE HG22 H 0.975 13.081 3.041 1.00 . A A . 132 ILE HG22 1 1
19 41457 1 1 113 ILE HG23 H 2.073 12.864 1.680 1.00 . A A . 132 ILE HG23 1 1
19 41458 1 1 113 ILE N N -0.722 12.759 -1.026 1.00 . A A . 132 ILE N 1 1
19 41459 1 1 113 ILE O O 2.650 11.810 -0.543 1.00 . A A . 132 ILE O 1 1
19 41460 1 1 114 PHE C C 2.668 10.220 -3.026 1.00 . A A . 133 PHE C 1 1
19 41461 1 1 114 PHE CA C 1.743 9.606 -1.978 1.00 . A A . 133 PHE CA 1 1
19 41462 1 1 114 PHE CB C 0.869 8.517 -2.611 1.00 . A A . 133 PHE CB 1 1
19 41463 1 1 114 PHE CD1 C 2.626 6.728 -2.632 1.00 . A A . 133 PHE CD1 1 1
19 41464 1 1 114 PHE CD2 C 1.439 7.173 -4.652 1.00 . A A . 133 PHE CD2 1 1
19 41465 1 1 114 PHE CE1 C 3.361 5.753 -3.274 1.00 . A A . 133 PHE CE1 1 1
19 41466 1 1 114 PHE CE2 C 2.171 6.197 -5.300 1.00 . A A . 133 PHE CE2 1 1
19 41467 1 1 114 PHE CG C 1.659 7.449 -3.312 1.00 . A A . 133 PHE CG 1 1
19 41468 1 1 114 PHE CZ C 3.132 5.486 -4.609 1.00 . A A . 133 PHE CZ 1 1
19 41469 1 1 114 PHE H H -0.065 10.562 -1.442 1.00 . A A . 133 PHE H 1 1
19 41470 1 1 114 PHE HA H 2.348 9.161 -1.202 1.00 . A A . 133 PHE HA 1 1
19 41471 1 1 114 PHE HB2 H 0.282 8.041 -1.838 1.00 . A A . 133 PHE HB2 1 1
19 41472 1 1 114 PHE HB3 H 0.207 8.970 -3.333 1.00 . A A . 133 PHE HB3 1 1
19 41473 1 1 114 PHE HD1 H 2.805 6.936 -1.585 1.00 . A A . 133 PHE HD1 1 1
19 41474 1 1 114 PHE HD2 H 0.688 7.728 -5.193 1.00 . A A . 133 PHE HD2 1 1
19 41475 1 1 114 PHE HE1 H 4.113 5.196 -2.733 1.00 . A A . 133 PHE HE1 1 1
19 41476 1 1 114 PHE HE2 H 1.990 5.990 -6.344 1.00 . A A . 133 PHE HE2 1 1
19 41477 1 1 114 PHE HZ H 3.705 4.725 -5.112 1.00 . A A . 133 PHE HZ 1 1
19 41478 1 1 114 PHE N N 0.911 10.631 -1.366 1.00 . A A . 133 PHE N 1 1
19 41479 1 1 114 PHE O O 3.887 10.194 -2.873 1.00 . A A . 133 PHE O 1 1
19 41480 1 1 115 LEU C C 3.712 12.560 -4.645 1.00 . A A . 134 LEU C 1 1
19 41481 1 1 115 LEU CA C 2.879 11.389 -5.152 1.00 . A A . 134 LEU CA 1 1
19 41482 1 1 115 LEU CB C 1.984 11.833 -6.319 1.00 . A A . 134 LEU CB 1 1
19 41483 1 1 115 LEU CD1 C 1.176 14.213 -6.285 1.00 . A A . 134 LEU CD1 1 1
19 41484 1 1 115 LEU CD2 C -0.438 12.359 -6.697 1.00 . A A . 134 LEU CD2 1 1
19 41485 1 1 115 LEU CG C 0.825 12.769 -5.958 1.00 . A A . 134 LEU CG 1 1
19 41486 1 1 115 LEU H H 1.109 10.871 -4.106 1.00 . A A . 134 LEU H 1 1
19 41487 1 1 115 LEU HA H 3.551 10.621 -5.506 1.00 . A A . 134 LEU HA 1 1
19 41488 1 1 115 LEU HB2 H 2.606 12.336 -7.045 1.00 . A A . 134 LEU HB2 1 1
19 41489 1 1 115 LEU HB3 H 1.570 10.949 -6.780 1.00 . A A . 134 LEU HB3 1 1
19 41490 1 1 115 LEU HD11 H 1.193 14.344 -7.357 1.00 . A A . 134 LEU HD11 1 1
19 41491 1 1 115 LEU HD12 H 2.148 14.449 -5.878 1.00 . A A . 134 LEU HD12 1 1
19 41492 1 1 115 LEU HD13 H 0.436 14.870 -5.854 1.00 . A A . 134 LEU HD13 1 1
19 41493 1 1 115 LEU HD21 H -1.239 13.037 -6.445 1.00 . A A . 134 LEU HD21 1 1
19 41494 1 1 115 LEU HD22 H -0.713 11.355 -6.410 1.00 . A A . 134 LEU HD22 1 1
19 41495 1 1 115 LEU HD23 H -0.260 12.394 -7.762 1.00 . A A . 134 LEU HD23 1 1
19 41496 1 1 115 LEU HG H 0.631 12.703 -4.898 1.00 . A A . 134 LEU HG 1 1
19 41497 1 1 115 LEU N N 2.087 10.813 -4.068 1.00 . A A . 134 LEU N 1 1
19 41498 1 1 115 LEU O O 4.785 12.850 -5.176 1.00 . A A . 134 LEU O 1 1
19 41499 1 1 116 GLN C C 5.265 13.913 -2.472 1.00 . A A . 135 GLN C 1 1
19 41500 1 1 116 GLN CA C 3.900 14.338 -2.992 1.00 . A A . 135 GLN CA 1 1
19 41501 1 1 116 GLN CB C 3.059 14.894 -1.844 1.00 . A A . 135 GLN CB 1 1
19 41502 1 1 116 GLN CD C 1.786 16.866 -0.902 1.00 . A A . 135 GLN CD 1 1
19 41503 1 1 116 GLN CG C 2.586 16.321 -2.071 1.00 . A A . 135 GLN CG 1 1
19 41504 1 1 116 GLN H H 2.343 12.937 -3.242 1.00 . A A . 135 GLN H 1 1
19 41505 1 1 116 GLN HA H 4.029 15.105 -3.740 1.00 . A A . 135 GLN HA 1 1
19 41506 1 1 116 GLN HB2 H 2.186 14.261 -1.717 1.00 . A A . 135 GLN HB2 1 1
19 41507 1 1 116 GLN HB3 H 3.647 14.870 -0.938 1.00 . A A . 135 GLN HB3 1 1
19 41508 1 1 116 GLN HE21 H 0.622 17.882 -2.147 1.00 . A A . 135 GLN HE21 1 1
19 41509 1 1 116 GLN HE22 H 0.249 18.045 -0.465 1.00 . A A . 135 GLN HE22 1 1
19 41510 1 1 116 GLN HG2 H 3.448 16.952 -2.219 1.00 . A A . 135 GLN HG2 1 1
19 41511 1 1 116 GLN HG3 H 1.968 16.343 -2.956 1.00 . A A . 135 GLN HG3 1 1
19 41512 1 1 116 GLN N N 3.210 13.216 -3.606 1.00 . A A . 135 GLN N 1 1
19 41513 1 1 116 GLN NE2 N 0.786 17.678 -1.201 1.00 . A A . 135 GLN NE2 1 1
19 41514 1 1 116 GLN O O 6.295 14.461 -2.865 1.00 . A A . 135 GLN O 1 1
19 41515 1 1 116 GLN OE1 O 2.065 16.558 0.260 1.00 . A A . 135 GLN OE1 1 1
19 41516 1 1 117 LYS C C 7.320 11.594 -1.940 1.00 . A A . 136 LYS C 1 1
19 41517 1 1 117 LYS CA C 6.490 12.441 -0.975 1.00 . A A . 136 LYS CA 1 1
19 41518 1 1 117 LYS CB C 6.157 11.644 0.289 1.00 . A A . 136 LYS CB 1 1
19 41519 1 1 117 LYS CD C 5.227 13.286 1.957 1.00 . A A . 136 LYS CD 1 1
19 41520 1 1 117 LYS CE C 5.607 14.307 3.019 1.00 . A A . 136 LYS CE 1 1
19 41521 1 1 117 LYS CG C 6.411 12.410 1.579 1.00 . A A . 136 LYS CG 1 1
19 41522 1 1 117 LYS H H 4.414 12.465 -1.390 1.00 . A A . 136 LYS H 1 1
19 41523 1 1 117 LYS HA H 7.066 13.310 -0.697 1.00 . A A . 136 LYS HA 1 1
19 41524 1 1 117 LYS HB2 H 5.111 11.369 0.259 1.00 . A A . 136 LYS HB2 1 1
19 41525 1 1 117 LYS HB3 H 6.756 10.746 0.305 1.00 . A A . 136 LYS HB3 1 1
19 41526 1 1 117 LYS HD2 H 4.881 13.808 1.078 1.00 . A A . 136 LYS HD2 1 1
19 41527 1 1 117 LYS HD3 H 4.435 12.657 2.341 1.00 . A A . 136 LYS HD3 1 1
19 41528 1 1 117 LYS HE2 H 4.703 14.714 3.446 1.00 . A A . 136 LYS HE2 1 1
19 41529 1 1 117 LYS HE3 H 6.175 13.808 3.790 1.00 . A A . 136 LYS HE3 1 1
19 41530 1 1 117 LYS HG2 H 6.589 11.704 2.376 1.00 . A A . 136 LYS HG2 1 1
19 41531 1 1 117 LYS HG3 H 7.281 13.035 1.450 1.00 . A A . 136 LYS HG3 1 1
19 41532 1 1 117 LYS HZ1 H 7.205 15.648 3.109 1.00 . A A . 136 LYS HZ1 1 1
19 41533 1 1 117 LYS HZ2 H 5.835 16.272 2.341 1.00 . A A . 136 LYS HZ2 1 1
19 41534 1 1 117 LYS HZ3 H 6.818 15.155 1.537 1.00 . A A . 136 LYS HZ3 1 1
19 41535 1 1 117 LYS N N 5.265 12.908 -1.607 1.00 . A A . 136 LYS N 1 1
19 41536 1 1 117 LYS NZ N 6.420 15.422 2.464 1.00 . A A . 136 LYS NZ 1 1
19 41537 1 1 117 LYS O O 8.527 11.432 -1.756 1.00 . A A . 136 LYS O 1 1
19 41538 1 1 118 VAL C C 8.211 11.170 -4.877 1.00 . A A . 137 VAL C 1 1
19 41539 1 1 118 VAL CA C 7.372 10.271 -3.976 1.00 . A A . 137 VAL CA 1 1
19 41540 1 1 118 VAL CB C 6.388 9.431 -4.821 1.00 . A A . 137 VAL CB 1 1
19 41541 1 1 118 VAL CG1 C 7.037 8.926 -6.103 1.00 . A A . 137 VAL CG1 1 1
19 41542 1 1 118 VAL CG2 C 5.862 8.263 -4.001 1.00 . A A . 137 VAL CG2 1 1
19 41543 1 1 118 VAL H H 5.714 11.216 -3.068 1.00 . A A . 137 VAL H 1 1
19 41544 1 1 118 VAL HA H 8.030 9.596 -3.453 1.00 . A A . 137 VAL HA 1 1
19 41545 1 1 118 VAL HB H 5.551 10.057 -5.090 1.00 . A A . 137 VAL HB 1 1
19 41546 1 1 118 VAL HG11 H 6.307 8.391 -6.692 1.00 . A A . 137 VAL HG11 1 1
19 41547 1 1 118 VAL HG12 H 7.855 8.262 -5.854 1.00 . A A . 137 VAL HG12 1 1
19 41548 1 1 118 VAL HG13 H 7.414 9.765 -6.670 1.00 . A A . 137 VAL HG13 1 1
19 41549 1 1 118 VAL HG21 H 5.186 8.634 -3.242 1.00 . A A . 137 VAL HG21 1 1
19 41550 1 1 118 VAL HG22 H 6.688 7.753 -3.529 1.00 . A A . 137 VAL HG22 1 1
19 41551 1 1 118 VAL HG23 H 5.335 7.576 -4.646 1.00 . A A . 137 VAL HG23 1 1
19 41552 1 1 118 VAL N N 6.677 11.067 -2.975 1.00 . A A . 137 VAL N 1 1
19 41553 1 1 118 VAL O O 9.287 10.780 -5.333 1.00 . A A . 137 VAL O 1 1
19 41554 1 1 119 ALA C C 9.767 13.739 -5.171 1.00 . A A . 138 ALA C 1 1
19 41555 1 1 119 ALA CA C 8.476 13.362 -5.887 1.00 . A A . 138 ALA CA 1 1
19 41556 1 1 119 ALA CB C 7.629 14.599 -6.145 1.00 . A A . 138 ALA CB 1 1
19 41557 1 1 119 ALA H H 6.860 12.640 -4.730 1.00 . A A . 138 ALA H 1 1
19 41558 1 1 119 ALA HA H 8.720 12.912 -6.836 1.00 . A A . 138 ALA HA 1 1
19 41559 1 1 119 ALA HB1 H 6.703 14.310 -6.620 1.00 . A A . 138 ALA HB1 1 1
19 41560 1 1 119 ALA HB2 H 8.169 15.276 -6.791 1.00 . A A . 138 ALA HB2 1 1
19 41561 1 1 119 ALA HB3 H 7.413 15.092 -5.208 1.00 . A A . 138 ALA HB3 1 1
19 41562 1 1 119 ALA N N 7.734 12.389 -5.102 1.00 . A A . 138 ALA N 1 1
19 41563 1 1 119 ALA O O 10.719 14.218 -5.787 1.00 . A A . 138 ALA O 1 1
19 41564 1 1 120 GLN C C 11.854 12.620 -2.851 1.00 . A A . 139 GLN C 1 1
19 41565 1 1 120 GLN CA C 10.948 13.832 -3.049 1.00 . A A . 139 GLN CA 1 1
19 41566 1 1 120 GLN CB C 10.491 14.364 -1.689 1.00 . A A . 139 GLN CB 1 1
19 41567 1 1 120 GLN CD C 8.801 15.716 -0.396 1.00 . A A . 139 GLN CD 1 1
19 41568 1 1 120 GLN CG C 9.204 15.169 -1.749 1.00 . A A . 139 GLN CG 1 1
19 41569 1 1 120 GLN H H 9.021 13.065 -3.443 1.00 . A A . 139 GLN H 1 1
19 41570 1 1 120 GLN HA H 11.499 14.602 -3.562 1.00 . A A . 139 GLN HA 1 1
19 41571 1 1 120 GLN HB2 H 10.332 13.527 -1.022 1.00 . A A . 139 GLN HB2 1 1
19 41572 1 1 120 GLN HB3 H 11.268 14.994 -1.281 1.00 . A A . 139 GLN HB3 1 1
19 41573 1 1 120 GLN HE21 H 10.224 17.096 -0.505 1.00 . A A . 139 GLN HE21 1 1
19 41574 1 1 120 GLN HE22 H 9.263 17.118 0.932 1.00 . A A . 139 GLN HE22 1 1
19 41575 1 1 120 GLN HG2 H 9.342 15.994 -2.430 1.00 . A A . 139 GLN HG2 1 1
19 41576 1 1 120 GLN HG3 H 8.414 14.529 -2.114 1.00 . A A . 139 GLN HG3 1 1
19 41577 1 1 120 GLN N N 9.797 13.492 -3.867 1.00 . A A . 139 GLN N 1 1
19 41578 1 1 120 GLN NE2 N 9.496 16.746 0.055 1.00 . A A . 139 GLN NE2 1 1
19 41579 1 1 120 GLN O O 12.887 12.706 -2.183 1.00 . A A . 139 GLN O 1 1
19 41580 1 1 120 GLN OE1 O 7.873 15.215 0.239 1.00 . A A . 139 GLN OE1 1 1
19 41581 1 1 121 MET C C 13.544 10.329 -4.043 1.00 . A A . 140 MET C 1 1
19 41582 1 1 121 MET CA C 12.215 10.248 -3.296 1.00 . A A . 140 MET CA 1 1
19 41583 1 1 121 MET CB C 11.397 9.070 -3.828 1.00 . A A . 140 MET CB 1 1
19 41584 1 1 121 MET CE C 9.895 5.863 -3.379 1.00 . A A . 140 MET CE 1 1
19 41585 1 1 121 MET CG C 10.446 8.483 -2.803 1.00 . A A . 140 MET CG 1 1
19 41586 1 1 121 MET H H 10.618 11.485 -3.942 1.00 . A A . 140 MET H 1 1
19 41587 1 1 121 MET HA H 12.415 10.089 -2.247 1.00 . A A . 140 MET HA 1 1
19 41588 1 1 121 MET HB2 H 10.817 9.403 -4.676 1.00 . A A . 140 MET HB2 1 1
19 41589 1 1 121 MET HB3 H 12.073 8.291 -4.147 1.00 . A A . 140 MET HB3 1 1
19 41590 1 1 121 MET HE1 H 9.362 6.525 -4.050 1.00 . A A . 140 MET HE1 1 1
19 41591 1 1 121 MET HE2 H 9.185 5.294 -2.796 1.00 . A A . 140 MET HE2 1 1
19 41592 1 1 121 MET HE3 H 10.512 5.189 -3.953 1.00 . A A . 140 MET HE3 1 1
19 41593 1 1 121 MET HG2 H 10.430 9.125 -1.937 1.00 . A A . 140 MET HG2 1 1
19 41594 1 1 121 MET HG3 H 9.459 8.437 -3.233 1.00 . A A . 140 MET HG3 1 1
19 41595 1 1 121 MET N N 11.456 11.489 -3.423 1.00 . A A . 140 MET N 1 1
19 41596 1 1 121 MET O O 13.659 11.049 -5.037 1.00 . A A . 140 MET O 1 1
19 41597 1 1 121 MET SD S 10.924 6.830 -2.287 1.00 . A A . 140 MET SD 1 1
19 41598 1 1 122 PRO C C 15.810 8.749 -5.528 1.00 . A A . 141 PRO C 1 1
19 41599 1 1 122 PRO CA C 15.870 9.546 -4.233 1.00 . A A . 141 PRO CA 1 1
19 41600 1 1 122 PRO CB C 16.756 8.844 -3.205 1.00 . A A . 141 PRO CB 1 1
19 41601 1 1 122 PRO CD C 14.522 8.729 -2.374 1.00 . A A . 141 PRO CD 1 1
19 41602 1 1 122 PRO CG C 15.830 7.984 -2.424 1.00 . A A . 141 PRO CG 1 1
19 41603 1 1 122 PRO HA H 16.250 10.538 -4.433 1.00 . A A . 141 PRO HA 1 1
19 41604 1 1 122 PRO HB2 H 17.506 8.250 -3.713 1.00 . A A . 141 PRO HB2 1 1
19 41605 1 1 122 PRO HB3 H 17.224 9.568 -2.560 1.00 . A A . 141 PRO HB3 1 1
19 41606 1 1 122 PRO HD2 H 13.693 8.039 -2.423 1.00 . A A . 141 PRO HD2 1 1
19 41607 1 1 122 PRO HD3 H 14.464 9.326 -1.477 1.00 . A A . 141 PRO HD3 1 1
19 41608 1 1 122 PRO HG2 H 15.712 7.027 -2.923 1.00 . A A . 141 PRO HG2 1 1
19 41609 1 1 122 PRO HG3 H 16.214 7.843 -1.425 1.00 . A A . 141 PRO HG3 1 1
19 41610 1 1 122 PRO N N 14.563 9.589 -3.577 1.00 . A A . 141 PRO N 1 1
19 41611 1 1 122 PRO O O 15.732 7.517 -5.511 1.00 . A A . 141 PRO O 1 1
19 41612 1 1 123 GLN C C 16.973 8.268 -8.510 1.00 . A A . 142 GLN C 1 1
19 41613 1 1 123 GLN CA C 15.667 8.811 -7.949 1.00 . A A . 142 GLN CA 1 1
19 41614 1 1 123 GLN CB C 15.015 9.785 -8.929 1.00 . A A . 142 GLN CB 1 1
19 41615 1 1 123 GLN CD C 12.773 10.950 -8.875 1.00 . A A . 142 GLN CD 1 1
19 41616 1 1 123 GLN CG C 13.504 9.632 -9.001 1.00 . A A . 142 GLN CG 1 1
19 41617 1 1 123 GLN H H 16.039 10.412 -6.612 1.00 . A A . 142 GLN H 1 1
19 41618 1 1 123 GLN HA H 15.005 7.984 -7.797 1.00 . A A . 142 GLN HA 1 1
19 41619 1 1 123 GLN HB2 H 15.240 10.796 -8.622 1.00 . A A . 142 GLN HB2 1 1
19 41620 1 1 123 GLN HB3 H 15.421 9.615 -9.915 1.00 . A A . 142 GLN HB3 1 1
19 41621 1 1 123 GLN HE21 H 13.405 11.150 -7.002 1.00 . A A . 142 GLN HE21 1 1
19 41622 1 1 123 GLN HE22 H 12.412 12.433 -7.606 1.00 . A A . 142 GLN HE22 1 1
19 41623 1 1 123 GLN HG2 H 13.247 9.188 -9.950 1.00 . A A . 142 GLN HG2 1 1
19 41624 1 1 123 GLN HG3 H 13.183 8.981 -8.202 1.00 . A A . 142 GLN HG3 1 1
19 41625 1 1 123 GLN N N 15.860 9.447 -6.653 1.00 . A A . 142 GLN N 1 1
19 41626 1 1 123 GLN NE2 N 12.871 11.573 -7.712 1.00 . A A . 142 GLN NE2 1 1
19 41627 1 1 123 GLN O O 17.150 8.160 -9.725 1.00 . A A . 142 GLN O 1 1
19 41628 1 1 123 GLN OE1 O 12.117 11.400 -9.815 1.00 . A A . 142 GLN OE1 1 1
19 41629 1 1 124 GLU C C 19.203 5.919 -7.398 1.00 . A A . 143 GLU C 1 1
19 41630 1 1 124 GLU CA C 19.138 7.331 -7.961 1.00 . A A . 143 GLU CA 1 1
19 41631 1 1 124 GLU CB C 20.248 8.184 -7.382 1.00 . A A . 143 GLU CB 1 1
19 41632 1 1 124 GLU CD C 19.459 10.177 -6.066 1.00 . A A . 143 GLU CD 1 1
19 41633 1 1 124 GLU CG C 19.922 9.664 -7.411 1.00 . A A . 143 GLU CG 1 1
19 41634 1 1 124 GLU H H 17.709 8.124 -6.671 1.00 . A A . 143 GLU H 1 1
19 41635 1 1 124 GLU HA H 19.218 7.302 -9.031 1.00 . A A . 143 GLU HA 1 1
19 41636 1 1 124 GLU HB2 H 20.388 7.895 -6.353 1.00 . A A . 143 GLU HB2 1 1
19 41637 1 1 124 GLU HB3 H 21.161 8.017 -7.933 1.00 . A A . 143 GLU HB3 1 1
19 41638 1 1 124 GLU HG2 H 20.792 10.211 -7.711 1.00 . A A . 143 GLU HG2 1 1
19 41639 1 1 124 GLU HG3 H 19.133 9.828 -8.130 1.00 . A A . 143 GLU HG3 1 1
19 41640 1 1 124 GLU N N 17.878 7.931 -7.611 1.00 . A A . 143 GLU N 1 1
19 41641 1 1 124 GLU O O 19.709 5.003 -8.045 1.00 . A A . 143 GLU O 1 1
19 41642 1 1 124 GLU OE1 O 19.084 9.349 -5.209 1.00 . A A . 143 GLU OE1 1 1
19 41643 1 1 124 GLU OE2 O 19.489 11.407 -5.852 1.00 . A A . 143 GLU OE2 1 1
19 41644 1 1 125 GLU C C 19.948 3.995 -5.042 1.00 . A A . 144 GLU C 1 1
19 41645 1 1 125 GLU CA C 18.575 4.480 -5.502 1.00 . A A . 144 GLU CA 1 1
19 41646 1 1 125 GLU CB C 17.917 3.437 -6.412 1.00 . A A . 144 GLU CB 1 1
19 41647 1 1 125 GLU CD C 16.713 1.237 -6.575 1.00 . A A . 144 GLU CD 1 1
19 41648 1 1 125 GLU CG C 17.605 2.117 -5.727 1.00 . A A . 144 GLU CG 1 1
19 41649 1 1 125 GLU H H 18.344 6.571 -5.721 1.00 . A A . 144 GLU H 1 1
19 41650 1 1 125 GLU HA H 17.948 4.626 -4.630 1.00 . A A . 144 GLU HA 1 1
19 41651 1 1 125 GLU HB2 H 16.993 3.844 -6.793 1.00 . A A . 144 GLU HB2 1 1
19 41652 1 1 125 GLU HB3 H 18.579 3.238 -7.241 1.00 . A A . 144 GLU HB3 1 1
19 41653 1 1 125 GLU HG2 H 18.532 1.593 -5.539 1.00 . A A . 144 GLU HG2 1 1
19 41654 1 1 125 GLU HG3 H 17.107 2.315 -4.790 1.00 . A A . 144 GLU HG3 1 1
19 41655 1 1 125 GLU N N 18.673 5.772 -6.181 1.00 . A A . 144 GLU N 1 1
19 41656 1 1 125 GLU O O 20.701 3.394 -5.804 1.00 . A A . 144 GLU O 1 1
19 41657 1 1 125 GLU OE1 O 15.513 1.552 -6.720 1.00 . A A . 144 GLU OE1 1 1
19 41658 1 1 125 GLU OE2 O 17.207 0.219 -7.094 1.00 . A A . 144 GLU OE2 1 1
19 41659 1 1 126 VAL C C 21.288 2.789 -2.138 1.00 . A A . 145 VAL C 1 1
19 41660 1 1 126 VAL CA C 21.534 3.843 -3.207 1.00 . A A . 145 VAL CA 1 1
19 41661 1 1 126 VAL CB C 22.312 5.022 -2.578 1.00 . A A . 145 VAL CB 1 1
19 41662 1 1 126 VAL CG1 C 23.807 4.738 -2.580 1.00 . A A . 145 VAL CG1 1 1
19 41663 1 1 126 VAL CG2 C 22.015 6.327 -3.310 1.00 . A A . 145 VAL CG2 1 1
19 41664 1 1 126 VAL H H 19.631 4.764 -3.232 1.00 . A A . 145 VAL H 1 1
19 41665 1 1 126 VAL HA H 22.137 3.413 -3.993 1.00 . A A . 145 VAL HA 1 1
19 41666 1 1 126 VAL HB H 21.991 5.130 -1.552 1.00 . A A . 145 VAL HB 1 1
19 41667 1 1 126 VAL HG11 H 24.020 3.931 -3.265 1.00 . A A . 145 VAL HG11 1 1
19 41668 1 1 126 VAL HG12 H 24.122 4.456 -1.585 1.00 . A A . 145 VAL HG12 1 1
19 41669 1 1 126 VAL HG13 H 24.342 5.623 -2.889 1.00 . A A . 145 VAL HG13 1 1
19 41670 1 1 126 VAL HG21 H 22.639 7.113 -2.911 1.00 . A A . 145 VAL HG21 1 1
19 41671 1 1 126 VAL HG22 H 20.977 6.589 -3.173 1.00 . A A . 145 VAL HG22 1 1
19 41672 1 1 126 VAL HG23 H 22.220 6.205 -4.362 1.00 . A A . 145 VAL HG23 1 1
19 41673 1 1 126 VAL N N 20.266 4.269 -3.787 1.00 . A A . 145 VAL N 1 1
19 41674 1 1 126 VAL O O 20.340 2.903 -1.365 1.00 . A A . 145 VAL O 1 1
19 41675 1 1 127 GLU C C 22.591 1.141 0.220 1.00 . A A . 146 GLU C 1 1
19 41676 1 1 127 GLU CA C 22.001 0.708 -1.114 1.00 . A A . 146 GLU CA 1 1
19 41677 1 1 127 GLU CB C 22.694 -0.553 -1.600 1.00 . A A . 146 GLU CB 1 1
19 41678 1 1 127 GLU CD C 22.117 -2.524 -3.052 1.00 . A A . 146 GLU CD 1 1
19 41679 1 1 127 GLU CG C 21.730 -1.688 -1.855 1.00 . A A . 146 GLU CG 1 1
19 41680 1 1 127 GLU H H 22.855 1.722 -2.764 1.00 . A A . 146 GLU H 1 1
19 41681 1 1 127 GLU HA H 20.952 0.494 -0.979 1.00 . A A . 146 GLU HA 1 1
19 41682 1 1 127 GLU HB2 H 23.220 -0.337 -2.518 1.00 . A A . 146 GLU HB2 1 1
19 41683 1 1 127 GLU HB3 H 23.399 -0.870 -0.852 1.00 . A A . 146 GLU HB3 1 1
19 41684 1 1 127 GLU HG2 H 21.700 -2.318 -0.981 1.00 . A A . 146 GLU HG2 1 1
19 41685 1 1 127 GLU HG3 H 20.750 -1.272 -2.026 1.00 . A A . 146 GLU HG3 1 1
19 41686 1 1 127 GLU N N 22.128 1.767 -2.104 1.00 . A A . 146 GLU N 1 1
19 41687 1 1 127 GLU O O 23.572 1.886 0.264 1.00 . A A . 146 GLU O 1 1
19 41688 1 1 127 GLU OE1 O 23.330 -2.736 -3.272 1.00 . A A . 146 GLU OE1 1 1
19 41689 1 1 127 GLU OE2 O 21.211 -2.990 -3.772 1.00 . A A . 146 GLU OE2 1 1
19 41690 1 1 128 LEU C C 23.323 -0.070 3.228 1.00 . A A . 147 LEU C 1 1
19 41691 1 1 128 LEU CA C 22.451 1.033 2.636 1.00 . A A . 147 LEU CA 1 1
19 41692 1 1 128 LEU CB C 21.260 1.291 3.556 1.00 . A A . 147 LEU CB 1 1
19 41693 1 1 128 LEU CD1 C 19.048 2.394 3.903 1.00 . A A . 147 LEU CD1 1 1
19 41694 1 1 128 LEU CD2 C 21.082 3.788 3.474 1.00 . A A . 147 LEU CD2 1 1
19 41695 1 1 128 LEU CG C 20.377 2.474 3.171 1.00 . A A . 147 LEU CG 1 1
19 41696 1 1 128 LEU H H 21.240 0.053 1.212 1.00 . A A . 147 LEU H 1 1
19 41697 1 1 128 LEU HA H 23.030 1.936 2.545 1.00 . A A . 147 LEU HA 1 1
19 41698 1 1 128 LEU HB2 H 20.648 0.403 3.572 1.00 . A A . 147 LEU HB2 1 1
19 41699 1 1 128 LEU HB3 H 21.636 1.464 4.553 1.00 . A A . 147 LEU HB3 1 1
19 41700 1 1 128 LEU HD11 H 18.781 3.370 4.278 1.00 . A A . 147 LEU HD11 1 1
19 41701 1 1 128 LEU HD12 H 19.132 1.701 4.728 1.00 . A A . 147 LEU HD12 1 1
19 41702 1 1 128 LEU HD13 H 18.283 2.049 3.222 1.00 . A A . 147 LEU HD13 1 1
19 41703 1 1 128 LEU HD21 H 22.010 3.834 2.923 1.00 . A A . 147 LEU HD21 1 1
19 41704 1 1 128 LEU HD22 H 21.290 3.850 4.532 1.00 . A A . 147 LEU HD22 1 1
19 41705 1 1 128 LEU HD23 H 20.449 4.612 3.182 1.00 . A A . 147 LEU HD23 1 1
19 41706 1 1 128 LEU HG H 20.176 2.436 2.109 1.00 . A A . 147 LEU HG 1 1
19 41707 1 1 128 LEU N N 21.996 0.669 1.306 1.00 . A A . 147 LEU N 1 1
19 41708 1 1 128 LEU O O 23.655 0.011 4.429 1.00 . A A . 147 LEU O 1 1
19 41709 1 1 128 LEU OXT O 23.659 -1.025 2.492 1.00 . A A . 147 LEU OXT 1 1
19 41710 2 2 4 GLY C C -18.472 -2.749 4.425 1.00 . B B . 311 GLY C 1 1
19 41711 2 2 4 GLY CA C -18.176 -3.578 5.651 1.00 . B B . 311 GLY CA 1 1
19 41712 2 2 4 GLY H H -20.198 -4.066 5.573 1.00 . B B . 311 GLY H 1 1
19 41713 2 2 4 GLY HA2 H -17.948 -2.918 6.474 1.00 . B B . 311 GLY HA2 1 1
19 41714 2 2 4 GLY HA3 H -17.320 -4.207 5.455 1.00 . B B . 311 GLY HA3 1 1
19 41715 2 2 4 GLY N N -19.330 -4.431 6.018 1.00 . B B . 311 GLY N 1 1
19 41716 2 2 4 GLY O O -19.589 -2.792 3.907 1.00 . B B . 311 GLY O 1 1
19 41717 2 2 5 . C C -18.713 -0.121 2.933 1.00 . B B . 312 ALY C 1 1
19 41718 2 2 5 . CA C -17.603 -1.158 2.766 1.00 . B B . 312 ALY CA 1 1
19 41719 2 2 5 . CB C -17.871 -2.026 1.527 1.00 . B B . 312 ALY CB 1 1
19 41720 2 2 5 . CD C -16.628 -3.567 -0.032 1.00 . B B . 312 ALY CD 1 1
19 41721 2 2 5 . CE C -15.726 -2.521 -0.677 1.00 . B B . 312 ALY CE 1 1
19 41722 2 2 5 . CG C -16.949 -3.229 1.415 1.00 . B B . 312 ALY CG 1 1
19 41723 2 2 5 . CH C -14.557 -0.743 0.557 1.00 . B B . 312 ALY CH 1 1
19 41724 2 2 5 . CH3 C -13.438 -0.413 1.509 1.00 . B B . 312 ALY CH3 1 1
19 41725 2 2 5 . H H -16.614 -1.992 4.445 1.00 . B B . 312 ALY H 1 1
19 41726 2 2 5 . HB2 H -18.890 -2.382 1.566 1.00 . B B . 312 ALY HB2 1 1
19 41727 2 2 5 . HB3 H -17.745 -1.419 0.643 1.00 . B B . 312 ALY HB3 1 1
19 41728 2 2 5 . HCA H -16.668 -0.638 2.628 1.00 . B B . 312 ALY HCA 1 1
19 41729 2 2 5 . HD2 H -16.129 -4.525 -0.064 1.00 . B B . 312 ALY HD2 1 1
19 41730 2 2 5 . HD3 H -17.551 -3.623 -0.589 1.00 . B B . 312 ALY HD3 1 1
19 41731 2 2 5 . HE2 H -15.243 -2.963 -1.536 1.00 . B B . 312 ALY HE2 1 1
19 41732 2 2 5 . HE3 H -16.338 -1.691 -1.001 1.00 . B B . 312 ALY HE3 1 1
19 41733 2 2 5 . HG2 H -16.027 -3.011 1.934 1.00 . B B . 312 ALY HG2 1 1
19 41734 2 2 5 . HG3 H -17.427 -4.081 1.875 1.00 . B B . 312 ALY HG3 1 1
19 41735 2 2 5 . HH31 H -13.493 0.642 1.759 1.00 . B B . 312 ALY HH31 1 1
19 41736 2 2 5 . HH32 H -12.493 -0.654 1.033 1.00 . B B . 312 ALY HH32 1 1
19 41737 2 2 5 . HH33 H -13.545 -0.998 2.404 1.00 . B B . 312 ALY HH33 1 1
19 41738 2 2 5 . HZ H -14.080 -2.676 0.630 1.00 . B B . 312 ALY HZ 1 1
19 41739 2 2 5 . N N -17.473 -1.993 3.963 1.00 . B B . 312 ALY N 1 1
19 41740 2 2 5 . NZ N -14.697 -2.024 0.237 1.00 . B B . 312 ALY NZ 1 1
19 41741 2 2 5 . O O -19.163 0.148 4.050 1.00 . B B . 312 ALY O 1 1
19 41742 2 2 5 . OH O -15.303 0.139 0.124 1.00 . B B . 312 ALY OH 1 1
19 41743 2 2 6 GLY C C -19.823 2.778 2.354 1.00 . B B . 313 GLY C 1 1
19 41744 2 2 6 GLY CA C -20.232 1.409 1.856 1.00 . B B . 313 GLY CA 1 1
19 41745 2 2 6 GLY H H -18.667 0.298 0.979 1.00 . B B . 313 GLY H 1 1
19 41746 2 2 6 GLY HA2 H -20.634 1.505 0.859 1.00 . B B . 313 GLY HA2 1 1
19 41747 2 2 6 GLY HA3 H -21.000 1.018 2.506 1.00 . B B . 313 GLY HA3 1 1
19 41748 2 2 6 GLY N N -19.127 0.478 1.826 1.00 . B B . 313 GLY N 1 1
19 41749 2 2 6 GLY O O -19.018 3.460 1.722 1.00 . B B . 313 GLY O 1 1
19 41750 2 2 7 LYS C C -18.911 4.497 4.961 1.00 . B B . 314 LYS C 1 1
19 41751 2 2 7 LYS CA C -20.124 4.494 4.040 1.00 . B B . 314 LYS CA 1 1
19 41752 2 2 7 LYS CB C -21.366 4.984 4.791 1.00 . B B . 314 LYS CB 1 1
19 41753 2 2 7 LYS CD C -23.502 4.282 3.642 1.00 . B B . 314 LYS CD 1 1
19 41754 2 2 7 LYS CE C -23.830 4.113 2.165 1.00 . B B . 314 LYS CE 1 1
19 41755 2 2 7 LYS CG C -22.503 5.409 3.871 1.00 . B B . 314 LYS CG 1 1
19 41756 2 2 7 LYS H H -20.915 2.535 4.005 1.00 . B B . 314 LYS H 1 1
19 41757 2 2 7 LYS HA H -19.929 5.157 3.212 1.00 . B B . 314 LYS HA 1 1
19 41758 2 2 7 LYS HB2 H -21.722 4.189 5.429 1.00 . B B . 314 LYS HB2 1 1
19 41759 2 2 7 LYS HB3 H -21.090 5.829 5.404 1.00 . B B . 314 LYS HB3 1 1
19 41760 2 2 7 LYS HD2 H -23.081 3.360 4.012 1.00 . B B . 314 LYS HD2 1 1
19 41761 2 2 7 LYS HD3 H -24.411 4.505 4.179 1.00 . B B . 314 LYS HD3 1 1
19 41762 2 2 7 LYS HE2 H -23.835 5.085 1.697 1.00 . B B . 314 LYS HE2 1 1
19 41763 2 2 7 LYS HE3 H -23.069 3.498 1.708 1.00 . B B . 314 LYS HE3 1 1
19 41764 2 2 7 LYS HG2 H -23.019 6.246 4.320 1.00 . B B . 314 LYS HG2 1 1
19 41765 2 2 7 LYS HG3 H -22.088 5.709 2.921 1.00 . B B . 314 LYS HG3 1 1
19 41766 2 2 7 LYS HZ1 H -25.646 3.354 2.866 1.00 . B B . 314 LYS HZ1 1 1
19 41767 2 2 7 LYS HZ2 H -25.042 2.538 1.514 1.00 . B B . 314 LYS HZ2 1 1
19 41768 2 2 7 LYS HZ3 H -25.746 4.064 1.335 1.00 . B B . 314 LYS HZ3 1 1
19 41769 2 2 7 LYS N N -20.359 3.166 3.499 1.00 . B B . 314 LYS N 1 1
19 41770 2 2 7 LYS NZ N -25.157 3.472 1.955 1.00 . B B . 314 LYS NZ 1 1
19 41771 2 2 7 LYS O O -18.711 3.570 5.749 1.00 . B B . 314 LYS O 1 1
19 41772 2 2 8 . C C -16.707 7.109 6.112 1.00 . B B . 315 ALY C 1 1
19 41773 2 2 8 . CA C -16.891 5.669 5.642 1.00 . B B . 315 ALY CA 1 1
19 41774 2 2 8 . CB C -15.674 5.223 4.825 1.00 . B B . 315 ALY CB 1 1
19 41775 2 2 8 . CD C -15.727 2.788 4.189 1.00 . B B . 315 ALY CD 1 1
19 41776 2 2 8 . CE C -14.957 1.480 4.279 1.00 . B B . 315 ALY CE 1 1
19 41777 2 2 8 . CG C -15.185 3.822 5.164 1.00 . B B . 315 ALY CG 1 1
19 41778 2 2 8 . CH C -15.034 -0.424 5.828 1.00 . B B . 315 ALY CH 1 1
19 41779 2 2 8 . CH3 C -15.125 -0.855 7.263 1.00 . B B . 315 ALY CH3 1 1
19 41780 2 2 8 . H H -18.336 6.257 4.210 1.00 . B B . 315 ALY H 1 1
19 41781 2 2 8 . HB2 H -15.933 5.245 3.777 1.00 . B B . 315 ALY HB2 1 1
19 41782 2 2 8 . HB3 H -14.864 5.916 5.000 1.00 . B B . 315 ALY HB3 1 1
19 41783 2 2 8 . HCA H -16.988 5.031 6.506 1.00 . B B . 315 ALY HCA 1 1
19 41784 2 2 8 . HD2 H -16.766 2.599 4.418 1.00 . B B . 315 ALY HD2 1 1
19 41785 2 2 8 . HD3 H -15.642 3.175 3.185 1.00 . B B . 315 ALY HD3 1 1
19 41786 2 2 8 . HE2 H -15.363 0.787 3.559 1.00 . B B . 315 ALY HE2 1 1
19 41787 2 2 8 . HE3 H -13.920 1.672 4.047 1.00 . B B . 315 ALY HE3 1 1
19 41788 2 2 8 . HG2 H -14.106 3.808 5.123 1.00 . B B . 315 ALY HG2 1 1
19 41789 2 2 8 . HG3 H -15.511 3.568 6.162 1.00 . B B . 315 ALY HG3 1 1
19 41790 2 2 8 . HH31 H -15.658 -1.800 7.306 1.00 . B B . 315 ALY HH31 1 1
19 41791 2 2 8 . HH32 H -15.645 -0.087 7.826 1.00 . B B . 315 ALY HH32 1 1
19 41792 2 2 8 . HH33 H -14.138 -0.984 7.663 1.00 . B B . 315 ALY HH33 1 1
19 41793 2 2 8 . HZ H -15.113 1.490 6.374 1.00 . B B . 315 ALY HZ 1 1
19 41794 2 2 8 . N N -18.105 5.541 4.849 1.00 . B B . 315 ALY N 1 1
19 41795 2 2 8 . NZ N -15.041 0.883 5.608 1.00 . B B . 315 ALY NZ 1 1
19 41796 2 2 8 . O O -16.212 7.358 7.211 1.00 . B B . 315 ALY O 1 1
19 41797 2 2 8 . OH O -14.969 -1.256 4.923 1.00 . B B . 315 ALY OH 1 1
19 41798 2 2 9 LYS C C -18.390 10.033 5.895 1.00 . B B . 316 LYS C 1 1
19 41799 2 2 9 LYS CA C -17.005 9.464 5.617 1.00 . B B . 316 LYS CA 1 1
19 41800 2 2 9 LYS CB C -16.331 10.241 4.483 1.00 . B B . 316 LYS CB 1 1
19 41801 2 2 9 LYS CD C -15.393 12.136 5.855 1.00 . B B . 316 LYS CD 1 1
19 41802 2 2 9 LYS CE C -15.993 13.318 5.111 1.00 . B B . 316 LYS CE 1 1
19 41803 2 2 9 LYS CG C -15.073 10.985 4.911 1.00 . B B . 316 LYS CG 1 1
19 41804 2 2 9 LYS H H -17.508 7.801 4.412 1.00 . B B . 316 LYS H 1 1
19 41805 2 2 9 LYS HA H -16.403 9.549 6.513 1.00 . B B . 316 LYS HA 1 1
19 41806 2 2 9 LYS HB2 H -16.064 9.549 3.699 1.00 . B B . 316 LYS HB2 1 1
19 41807 2 2 9 LYS HB3 H -17.034 10.963 4.090 1.00 . B B . 316 LYS HB3 1 1
19 41808 2 2 9 LYS HD2 H -16.100 11.794 6.596 1.00 . B B . 316 LYS HD2 1 1
19 41809 2 2 9 LYS HD3 H -14.482 12.452 6.343 1.00 . B B . 316 LYS HD3 1 1
19 41810 2 2 9 LYS HE2 H -15.384 14.191 5.293 1.00 . B B . 316 LYS HE2 1 1
19 41811 2 2 9 LYS HE3 H -15.996 13.096 4.056 1.00 . B B . 316 LYS HE3 1 1
19 41812 2 2 9 LYS HG2 H -14.414 10.295 5.415 1.00 . B B . 316 LYS HG2 1 1
19 41813 2 2 9 LYS HG3 H -14.582 11.378 4.033 1.00 . B B . 316 LYS HG3 1 1
19 41814 2 2 9 LYS HZ1 H -17.945 12.716 5.557 1.00 . B B . 316 LYS HZ1 1 1
19 41815 2 2 9 LYS HZ2 H -17.835 14.278 4.902 1.00 . B B . 316 LYS HZ2 1 1
19 41816 2 2 9 LYS HZ3 H -17.383 14.002 6.507 1.00 . B B . 316 LYS HZ3 1 1
19 41817 2 2 9 LYS N N -17.110 8.055 5.279 1.00 . B B . 316 LYS N 1 1
19 41818 2 2 9 LYS NZ N -17.384 13.599 5.550 1.00 . B B . 316 LYS NZ 1 1
19 41819 2 2 9 LYS O O -19.262 9.267 6.350 1.00 . B B . 316 LYS O 1 1
20 41820 1 1 2 PRO C C -0.055 -14.245 5.365 1.00 . A A . 21 PRO C 1 1
20 41821 1 1 2 PRO CA C 1.157 -15.163 5.378 1.00 . A A . 21 PRO CA 1 1
20 41822 1 1 2 PRO CB C 2.119 -14.775 4.268 1.00 . A A . 21 PRO CB 1 1
20 41823 1 1 2 PRO CD C 1.644 -17.123 4.157 1.00 . A A . 21 PRO CD 1 1
20 41824 1 1 2 PRO CG C 2.063 -15.928 3.331 1.00 . A A . 21 PRO CG 1 1
20 41825 1 1 2 PRO HA H 1.656 -15.079 6.332 1.00 . A A . 21 PRO HA 1 1
20 41826 1 1 2 PRO HB2 H 1.785 -13.863 3.788 1.00 . A A . 21 PRO HB2 1 1
20 41827 1 1 2 PRO HB3 H 3.116 -14.659 4.656 1.00 . A A . 21 PRO HB3 1 1
20 41828 1 1 2 PRO HD2 H 1.122 -17.840 3.541 1.00 . A A . 21 PRO HD2 1 1
20 41829 1 1 2 PRO HD3 H 2.506 -17.580 4.618 1.00 . A A . 21 PRO HD3 1 1
20 41830 1 1 2 PRO HG2 H 1.336 -15.732 2.553 1.00 . A A . 21 PRO HG2 1 1
20 41831 1 1 2 PRO HG3 H 3.036 -16.102 2.902 1.00 . A A . 21 PRO HG3 1 1
20 41832 1 1 2 PRO N N 0.741 -16.567 5.183 1.00 . A A . 21 PRO N 1 1
20 41833 1 1 2 PRO O O -1.136 -14.645 4.931 1.00 . A A . 21 PRO O 1 1
20 41834 1 1 3 LEU C C -1.191 -11.463 4.487 1.00 . A A . 22 LEU C 1 1
20 41835 1 1 3 LEU CA C -0.950 -12.045 5.876 1.00 . A A . 22 LEU CA 1 1
20 41836 1 1 3 LEU CB C -0.624 -10.923 6.868 1.00 . A A . 22 LEU CB 1 1
20 41837 1 1 3 LEU CD1 C -0.679 -10.224 9.278 1.00 . A A . 22 LEU CD1 1 1
20 41838 1 1 3 LEU CD2 C -2.802 -10.359 7.966 1.00 . A A . 22 LEU CD2 1 1
20 41839 1 1 3 LEU CG C -1.421 -10.961 8.173 1.00 . A A . 22 LEU CG 1 1
20 41840 1 1 3 LEU H H 1.016 -12.762 6.172 1.00 . A A . 22 LEU H 1 1
20 41841 1 1 3 LEU HA H -1.845 -12.554 6.203 1.00 . A A . 22 LEU HA 1 1
20 41842 1 1 3 LEU HB2 H 0.427 -10.979 7.108 1.00 . A A . 22 LEU HB2 1 1
20 41843 1 1 3 LEU HB3 H -0.816 -9.978 6.384 1.00 . A A . 22 LEU HB3 1 1
20 41844 1 1 3 LEU HD11 H 0.374 -10.457 9.221 1.00 . A A . 22 LEU HD11 1 1
20 41845 1 1 3 LEU HD12 H -1.064 -10.534 10.238 1.00 . A A . 22 LEU HD12 1 1
20 41846 1 1 3 LEU HD13 H -0.821 -9.161 9.159 1.00 . A A . 22 LEU HD13 1 1
20 41847 1 1 3 LEU HD21 H -2.757 -9.613 7.185 1.00 . A A . 22 LEU HD21 1 1
20 41848 1 1 3 LEU HD22 H -3.133 -9.899 8.884 1.00 . A A . 22 LEU HD22 1 1
20 41849 1 1 3 LEU HD23 H -3.494 -11.137 7.682 1.00 . A A . 22 LEU HD23 1 1
20 41850 1 1 3 LEU HG H -1.545 -11.989 8.484 1.00 . A A . 22 LEU HG 1 1
20 41851 1 1 3 LEU N N 0.129 -13.020 5.840 1.00 . A A . 22 LEU N 1 1
20 41852 1 1 3 LEU O O -0.577 -10.466 4.101 1.00 . A A . 22 LEU O 1 1
20 41853 1 1 4 GLY C C -1.383 -12.143 1.368 1.00 . A A . 23 GLY C 1 1
20 41854 1 1 4 GLY CA C -2.385 -11.654 2.393 1.00 . A A . 23 GLY CA 1 1
20 41855 1 1 4 GLY H H -2.495 -12.921 4.082 1.00 . A A . 23 GLY H 1 1
20 41856 1 1 4 GLY HA2 H -3.367 -12.016 2.125 1.00 . A A . 23 GLY HA2 1 1
20 41857 1 1 4 GLY HA3 H -2.394 -10.574 2.384 1.00 . A A . 23 GLY HA3 1 1
20 41858 1 1 4 GLY N N -2.067 -12.112 3.731 1.00 . A A . 23 GLY N 1 1
20 41859 1 1 4 GLY O O -1.637 -13.109 0.650 1.00 . A A . 23 GLY O 1 1
20 41860 1 1 5 SER C C 2.077 -12.244 1.121 1.00 . A A . 24 SER C 1 1
20 41861 1 1 5 SER CA C 0.812 -11.845 0.378 1.00 . A A . 24 SER CA 1 1
20 41862 1 1 5 SER CB C 1.091 -10.669 -0.549 1.00 . A A . 24 SER CB 1 1
20 41863 1 1 5 SER H H -0.086 -10.742 1.936 1.00 . A A . 24 SER H 1 1
20 41864 1 1 5 SER HA H 0.477 -12.681 -0.214 1.00 . A A . 24 SER HA 1 1
20 41865 1 1 5 SER HB2 H 1.614 -11.028 -1.418 1.00 . A A . 24 SER HB2 1 1
20 41866 1 1 5 SER HB3 H 0.153 -10.227 -0.851 1.00 . A A . 24 SER HB3 1 1
20 41867 1 1 5 SER HG H 2.371 -10.069 0.822 1.00 . A A . 24 SER HG 1 1
20 41868 1 1 5 SER N N -0.237 -11.489 1.317 1.00 . A A . 24 SER N 1 1
20 41869 1 1 5 SER O O 2.087 -12.292 2.351 1.00 . A A . 24 SER O 1 1
20 41870 1 1 5 SER OG O 1.881 -9.674 0.090 1.00 . A A . 24 SER OG 1 1
20 41871 1 1 6 GLU C C 4.853 -11.650 1.866 1.00 . A A . 25 GLU C 1 1
20 41872 1 1 6 GLU CA C 4.448 -12.786 0.944 1.00 . A A . 25 GLU CA 1 1
20 41873 1 1 6 GLU CB C 5.502 -12.906 -0.153 1.00 . A A . 25 GLU CB 1 1
20 41874 1 1 6 GLU CD C 6.373 -14.396 -1.965 1.00 . A A . 25 GLU CD 1 1
20 41875 1 1 6 GLU CG C 5.798 -14.328 -0.567 1.00 . A A . 25 GLU CG 1 1
20 41876 1 1 6 GLU H H 3.016 -12.620 -0.600 1.00 . A A . 25 GLU H 1 1
20 41877 1 1 6 GLU HA H 4.411 -13.706 1.506 1.00 . A A . 25 GLU HA 1 1
20 41878 1 1 6 GLU HB2 H 5.171 -12.359 -1.025 1.00 . A A . 25 GLU HB2 1 1
20 41879 1 1 6 GLU HB3 H 6.421 -12.464 0.205 1.00 . A A . 25 GLU HB3 1 1
20 41880 1 1 6 GLU HG2 H 6.514 -14.748 0.129 1.00 . A A . 25 GLU HG2 1 1
20 41881 1 1 6 GLU HG3 H 4.880 -14.900 -0.536 1.00 . A A . 25 GLU HG3 1 1
20 41882 1 1 6 GLU N N 3.132 -12.542 0.369 1.00 . A A . 25 GLU N 1 1
20 41883 1 1 6 GLU O O 4.532 -10.489 1.612 1.00 . A A . 25 GLU O 1 1
20 41884 1 1 6 GLU OE1 O 7.583 -14.132 -2.128 1.00 . A A . 25 GLU OE1 1 1
20 41885 1 1 6 GLU OE2 O 5.613 -14.689 -2.909 1.00 . A A . 25 GLU OE2 1 1
20 41886 1 1 7 VAL C C 7.609 -11.093 3.884 1.00 . A A . 26 VAL C 1 1
20 41887 1 1 7 VAL CA C 6.089 -10.982 3.824 1.00 . A A . 26 VAL CA 1 1
20 41888 1 1 7 VAL CB C 5.475 -11.093 5.239 1.00 . A A . 26 VAL CB 1 1
20 41889 1 1 7 VAL CG1 C 6.253 -12.062 6.124 1.00 . A A . 26 VAL CG1 1 1
20 41890 1 1 7 VAL CG2 C 5.395 -9.722 5.881 1.00 . A A . 26 VAL CG2 1 1
20 41891 1 1 7 VAL H H 5.695 -12.936 3.130 1.00 . A A . 26 VAL H 1 1
20 41892 1 1 7 VAL HA H 5.830 -10.016 3.418 1.00 . A A . 26 VAL HA 1 1
20 41893 1 1 7 VAL HB H 4.467 -11.472 5.139 1.00 . A A . 26 VAL HB 1 1
20 41894 1 1 7 VAL HG11 H 6.930 -11.505 6.755 1.00 . A A . 26 VAL HG11 1 1
20 41895 1 1 7 VAL HG12 H 6.817 -12.744 5.504 1.00 . A A . 26 VAL HG12 1 1
20 41896 1 1 7 VAL HG13 H 5.565 -12.621 6.740 1.00 . A A . 26 VAL HG13 1 1
20 41897 1 1 7 VAL HG21 H 4.494 -9.222 5.555 1.00 . A A . 26 VAL HG21 1 1
20 41898 1 1 7 VAL HG22 H 6.256 -9.137 5.592 1.00 . A A . 26 VAL HG22 1 1
20 41899 1 1 7 VAL HG23 H 5.377 -9.829 6.956 1.00 . A A . 26 VAL HG23 1 1
20 41900 1 1 7 VAL N N 5.550 -11.987 2.932 1.00 . A A . 26 VAL N 1 1
20 41901 1 1 7 VAL O O 8.297 -10.169 4.316 1.00 . A A . 26 VAL O 1 1
20 41902 1 1 8 SER C C 9.866 -13.681 2.521 1.00 . A A . 27 SER C 1 1
20 41903 1 1 8 SER CA C 9.553 -12.488 3.415 1.00 . A A . 27 SER CA 1 1
20 41904 1 1 8 SER CB C 10.052 -12.746 4.839 1.00 . A A . 27 SER CB 1 1
20 41905 1 1 8 SER H H 7.516 -12.897 3.034 1.00 . A A . 27 SER H 1 1
20 41906 1 1 8 SER HA H 10.052 -11.618 3.017 1.00 . A A . 27 SER HA 1 1
20 41907 1 1 8 SER HB2 H 9.288 -13.264 5.401 1.00 . A A . 27 SER HB2 1 1
20 41908 1 1 8 SER HB3 H 10.946 -13.352 4.802 1.00 . A A . 27 SER HB3 1 1
20 41909 1 1 8 SER HG H 9.695 -10.862 5.245 1.00 . A A . 27 SER HG 1 1
20 41910 1 1 8 SER N N 8.121 -12.222 3.411 1.00 . A A . 27 SER N 1 1
20 41911 1 1 8 SER O O 9.163 -14.697 2.550 1.00 . A A . 27 SER O 1 1
20 41912 1 1 8 SER OG O 10.354 -11.527 5.495 1.00 . A A . 27 SER OG 1 1
20 41913 1 1 9 ASN C C 12.835 -14.680 0.749 1.00 . A A . 28 ASN C 1 1
20 41914 1 1 9 ASN CA C 11.314 -14.586 0.795 1.00 . A A . 28 ASN CA 1 1
20 41915 1 1 9 ASN CB C 10.755 -14.303 -0.604 1.00 . A A . 28 ASN CB 1 1
20 41916 1 1 9 ASN CG C 10.789 -15.517 -1.516 1.00 . A A . 28 ASN CG 1 1
20 41917 1 1 9 ASN H H 11.428 -12.710 1.753 1.00 . A A . 28 ASN H 1 1
20 41918 1 1 9 ASN HA H 10.914 -15.522 1.154 1.00 . A A . 28 ASN HA 1 1
20 41919 1 1 9 ASN HB2 H 9.731 -13.979 -0.511 1.00 . A A . 28 ASN HB2 1 1
20 41920 1 1 9 ASN HB3 H 11.335 -13.515 -1.060 1.00 . A A . 28 ASN HB3 1 1
20 41921 1 1 9 ASN HD21 H 8.936 -15.121 -2.145 1.00 . A A . 28 ASN HD21 1 1
20 41922 1 1 9 ASN HD22 H 9.700 -16.522 -2.836 1.00 . A A . 28 ASN HD22 1 1
20 41923 1 1 9 ASN N N 10.908 -13.541 1.719 1.00 . A A . 28 ASN N 1 1
20 41924 1 1 9 ASN ND2 N 9.704 -15.746 -2.238 1.00 . A A . 28 ASN ND2 1 1
20 41925 1 1 9 ASN O O 13.515 -13.687 0.505 1.00 . A A . 28 ASN O 1 1
20 41926 1 1 9 ASN OD1 O 11.786 -16.235 -1.584 1.00 . A A . 28 ASN OD1 1 1
20 41927 1 1 10 PRO C C 15.351 -16.356 -0.441 1.00 . A A . 29 PRO C 1 1
20 41928 1 1 10 PRO CA C 14.835 -16.124 0.982 1.00 . A A . 29 PRO CA 1 1
20 41929 1 1 10 PRO CB C 14.946 -17.414 1.786 1.00 . A A . 29 PRO CB 1 1
20 41930 1 1 10 PRO CD C 12.634 -17.071 1.451 1.00 . A A . 29 PRO CD 1 1
20 41931 1 1 10 PRO CG C 13.693 -18.128 1.441 1.00 . A A . 29 PRO CG 1 1
20 41932 1 1 10 PRO HA H 15.401 -15.340 1.460 1.00 . A A . 29 PRO HA 1 1
20 41933 1 1 10 PRO HB2 H 15.820 -17.973 1.476 1.00 . A A . 29 PRO HB2 1 1
20 41934 1 1 10 PRO HB3 H 14.979 -17.203 2.841 1.00 . A A . 29 PRO HB3 1 1
20 41935 1 1 10 PRO HD2 H 11.851 -17.311 0.746 1.00 . A A . 29 PRO HD2 1 1
20 41936 1 1 10 PRO HD3 H 12.230 -16.945 2.444 1.00 . A A . 29 PRO HD3 1 1
20 41937 1 1 10 PRO HG2 H 13.781 -18.552 0.446 1.00 . A A . 29 PRO HG2 1 1
20 41938 1 1 10 PRO HG3 H 13.473 -18.888 2.173 1.00 . A A . 29 PRO HG3 1 1
20 41939 1 1 10 PRO N N 13.383 -15.869 1.029 1.00 . A A . 29 PRO N 1 1
20 41940 1 1 10 PRO O O 16.509 -16.067 -0.753 1.00 . A A . 29 PRO O 1 1
20 41941 1 1 11 SER C C 14.851 -15.944 -3.487 1.00 . A A . 30 SER C 1 1
20 41942 1 1 11 SER CA C 14.833 -17.218 -2.662 1.00 . A A . 30 SER CA 1 1
20 41943 1 1 11 SER CB C 13.808 -18.198 -3.229 1.00 . A A . 30 SER CB 1 1
20 41944 1 1 11 SER H H 13.571 -17.085 -0.984 1.00 . A A . 30 SER H 1 1
20 41945 1 1 11 SER HA H 15.811 -17.670 -2.675 1.00 . A A . 30 SER HA 1 1
20 41946 1 1 11 SER HB2 H 13.623 -18.978 -2.506 1.00 . A A . 30 SER HB2 1 1
20 41947 1 1 11 SER HB3 H 12.889 -17.664 -3.424 1.00 . A A . 30 SER HB3 1 1
20 41948 1 1 11 SER HG H 14.529 -18.099 -5.053 1.00 . A A . 30 SER HG 1 1
20 41949 1 1 11 SER N N 14.486 -16.903 -1.289 1.00 . A A . 30 SER N 1 1
20 41950 1 1 11 SER O O 15.461 -15.878 -4.553 1.00 . A A . 30 SER O 1 1
20 41951 1 1 11 SER OG O 14.263 -18.792 -4.435 1.00 . A A . 30 SER OG 1 1
20 41952 1 1 12 LYS C C 15.011 -12.663 -2.854 1.00 . A A . 31 LYS C 1 1
20 41953 1 1 12 LYS CA C 14.127 -13.641 -3.623 1.00 . A A . 31 LYS CA 1 1
20 41954 1 1 12 LYS CB C 12.678 -13.139 -3.695 1.00 . A A . 31 LYS CB 1 1
20 41955 1 1 12 LYS CD C 11.080 -11.219 -3.488 1.00 . A A . 31 LYS CD 1 1
20 41956 1 1 12 LYS CE C 10.863 -9.765 -3.894 1.00 . A A . 31 LYS CE 1 1
20 41957 1 1 12 LYS CG C 12.536 -11.631 -3.601 1.00 . A A . 31 LYS CG 1 1
20 41958 1 1 12 LYS H H 13.697 -15.072 -2.128 1.00 . A A . 31 LYS H 1 1
20 41959 1 1 12 LYS HA H 14.516 -13.754 -4.622 1.00 . A A . 31 LYS HA 1 1
20 41960 1 1 12 LYS HB2 H 12.245 -13.459 -4.629 1.00 . A A . 31 LYS HB2 1 1
20 41961 1 1 12 LYS HB3 H 12.120 -13.581 -2.884 1.00 . A A . 31 LYS HB3 1 1
20 41962 1 1 12 LYS HD2 H 10.487 -11.852 -4.133 1.00 . A A . 31 LYS HD2 1 1
20 41963 1 1 12 LYS HD3 H 10.762 -11.350 -2.467 1.00 . A A . 31 LYS HD3 1 1
20 41964 1 1 12 LYS HE2 H 10.925 -9.693 -4.969 1.00 . A A . 31 LYS HE2 1 1
20 41965 1 1 12 LYS HE3 H 9.873 -9.464 -3.570 1.00 . A A . 31 LYS HE3 1 1
20 41966 1 1 12 LYS HG2 H 13.064 -11.293 -2.726 1.00 . A A . 31 LYS HG2 1 1
20 41967 1 1 12 LYS HG3 H 12.963 -11.179 -4.484 1.00 . A A . 31 LYS HG3 1 1
20 41968 1 1 12 LYS HZ1 H 12.835 -9.217 -3.426 1.00 . A A . 31 LYS HZ1 1 1
20 41969 1 1 12 LYS HZ2 H 11.699 -8.738 -2.266 1.00 . A A . 31 LYS HZ2 1 1
20 41970 1 1 12 LYS HZ3 H 11.813 -7.897 -3.736 1.00 . A A . 31 LYS HZ3 1 1
20 41971 1 1 12 LYS N N 14.172 -14.938 -2.978 1.00 . A A . 31 LYS N 1 1
20 41972 1 1 12 LYS NZ N 11.873 -8.843 -3.290 1.00 . A A . 31 LYS NZ 1 1
20 41973 1 1 12 LYS O O 14.996 -12.645 -1.626 1.00 . A A . 31 LYS O 1 1
20 41974 1 1 13 PRO C C 15.896 -9.839 -2.118 1.00 . A A . 32 PRO C 1 1
20 41975 1 1 13 PRO CA C 16.681 -10.864 -2.933 1.00 . A A . 32 PRO CA 1 1
20 41976 1 1 13 PRO CB C 17.384 -10.191 -4.113 1.00 . A A . 32 PRO CB 1 1
20 41977 1 1 13 PRO CD C 15.933 -11.848 -5.026 1.00 . A A . 32 PRO CD 1 1
20 41978 1 1 13 PRO CG C 16.538 -10.503 -5.301 1.00 . A A . 32 PRO CG 1 1
20 41979 1 1 13 PRO HA H 17.415 -11.334 -2.295 1.00 . A A . 32 PRO HA 1 1
20 41980 1 1 13 PRO HB2 H 17.449 -9.116 -3.945 1.00 . A A . 32 PRO HB2 1 1
20 41981 1 1 13 PRO HB3 H 18.370 -10.608 -4.242 1.00 . A A . 32 PRO HB3 1 1
20 41982 1 1 13 PRO HD2 H 14.963 -11.935 -5.493 1.00 . A A . 32 PRO HD2 1 1
20 41983 1 1 13 PRO HD3 H 16.590 -12.636 -5.361 1.00 . A A . 32 PRO HD3 1 1
20 41984 1 1 13 PRO HG2 H 15.765 -9.753 -5.410 1.00 . A A . 32 PRO HG2 1 1
20 41985 1 1 13 PRO HG3 H 17.149 -10.549 -6.190 1.00 . A A . 32 PRO HG3 1 1
20 41986 1 1 13 PRO N N 15.810 -11.856 -3.563 1.00 . A A . 32 PRO N 1 1
20 41987 1 1 13 PRO O O 14.836 -9.356 -2.539 1.00 . A A . 32 PRO O 1 1
20 41988 1 1 14 GLY C C 16.829 -7.704 0.607 1.00 . A A . 33 GLY C 1 1
20 41989 1 1 14 GLY CA C 15.799 -8.576 -0.062 1.00 . A A . 33 GLY CA 1 1
20 41990 1 1 14 GLY H H 17.277 -9.941 -0.695 1.00 . A A . 33 GLY H 1 1
20 41991 1 1 14 GLY HA2 H 15.120 -7.955 -0.628 1.00 . A A . 33 GLY HA2 1 1
20 41992 1 1 14 GLY HA3 H 15.245 -9.112 0.695 1.00 . A A . 33 GLY HA3 1 1
20 41993 1 1 14 GLY N N 16.428 -9.525 -0.953 1.00 . A A . 33 GLY N 1 1
20 41994 1 1 14 GLY O O 17.191 -7.925 1.762 1.00 . A A . 33 GLY O 1 1
20 41995 1 1 15 ARG C C 17.756 -4.602 0.984 1.00 . A A . 34 ARG C 1 1
20 41996 1 1 15 ARG CA C 18.364 -5.851 0.370 1.00 . A A . 34 ARG CA 1 1
20 41997 1 1 15 ARG CB C 19.318 -5.472 -0.761 1.00 . A A . 34 ARG CB 1 1
20 41998 1 1 15 ARG CD C 21.115 -7.003 -1.623 1.00 . A A . 34 ARG CD 1 1
20 41999 1 1 15 ARG CG C 19.646 -6.629 -1.693 1.00 . A A . 34 ARG CG 1 1
20 42000 1 1 15 ARG CZ C 22.976 -6.192 -3.032 1.00 . A A . 34 ARG CZ 1 1
20 42001 1 1 15 ARG H H 16.955 -6.572 -1.022 1.00 . A A . 34 ARG H 1 1
20 42002 1 1 15 ARG HA H 18.912 -6.385 1.131 1.00 . A A . 34 ARG HA 1 1
20 42003 1 1 15 ARG HB2 H 18.871 -4.682 -1.343 1.00 . A A . 34 ARG HB2 1 1
20 42004 1 1 15 ARG HB3 H 20.240 -5.113 -0.331 1.00 . A A . 34 ARG HB3 1 1
20 42005 1 1 15 ARG HD2 H 21.385 -7.155 -0.587 1.00 . A A . 34 ARG HD2 1 1
20 42006 1 1 15 ARG HD3 H 21.267 -7.917 -2.172 1.00 . A A . 34 ARG HD3 1 1
20 42007 1 1 15 ARG HE H 21.790 -5.024 -1.908 1.00 . A A . 34 ARG HE 1 1
20 42008 1 1 15 ARG HG2 H 19.053 -7.484 -1.412 1.00 . A A . 34 ARG HG2 1 1
20 42009 1 1 15 ARG HG3 H 19.408 -6.340 -2.706 1.00 . A A . 34 ARG HG3 1 1
20 42010 1 1 15 ARG HH11 H 22.723 -8.206 -3.085 1.00 . A A . 34 ARG HH11 1 1
20 42011 1 1 15 ARG HH12 H 24.022 -7.595 -4.059 1.00 . A A . 34 ARG HH12 1 1
20 42012 1 1 15 ARG HH21 H 23.505 -4.231 -3.175 1.00 . A A . 34 ARG HH21 1 1
20 42013 1 1 15 ARG HH22 H 24.463 -5.346 -4.114 1.00 . A A . 34 ARG HH22 1 1
20 42014 1 1 15 ARG N N 17.320 -6.726 -0.128 1.00 . A A . 34 ARG N 1 1
20 42015 1 1 15 ARG NE N 21.973 -5.964 -2.185 1.00 . A A . 34 ARG NE 1 1
20 42016 1 1 15 ARG NH1 N 23.261 -7.431 -3.422 1.00 . A A . 34 ARG NH1 1 1
20 42017 1 1 15 ARG NH2 N 23.707 -5.178 -3.476 1.00 . A A . 34 ARG NH2 1 1
20 42018 1 1 15 ARG O O 16.547 -4.400 0.920 1.00 . A A . 34 ARG O 1 1
20 42019 1 1 16 LYS C C 18.771 -1.341 1.578 1.00 . A A . 35 LYS C 1 1
20 42020 1 1 16 LYS CA C 18.114 -2.553 2.208 1.00 . A A . 35 LYS CA 1 1
20 42021 1 1 16 LYS CB C 18.398 -2.572 3.710 1.00 . A A . 35 LYS CB 1 1
20 42022 1 1 16 LYS CD C 17.369 -2.074 5.945 1.00 . A A . 35 LYS CD 1 1
20 42023 1 1 16 LYS CE C 18.648 -1.881 6.746 1.00 . A A . 35 LYS CE 1 1
20 42024 1 1 16 LYS CG C 17.533 -1.610 4.507 1.00 . A A . 35 LYS CG 1 1
20 42025 1 1 16 LYS H H 19.548 -3.976 1.595 1.00 . A A . 35 LYS H 1 1
20 42026 1 1 16 LYS HA H 17.048 -2.493 2.051 1.00 . A A . 35 LYS HA 1 1
20 42027 1 1 16 LYS HB2 H 18.226 -3.570 4.083 1.00 . A A . 35 LYS HB2 1 1
20 42028 1 1 16 LYS HB3 H 19.432 -2.309 3.872 1.00 . A A . 35 LYS HB3 1 1
20 42029 1 1 16 LYS HD2 H 16.579 -1.501 6.408 1.00 . A A . 35 LYS HD2 1 1
20 42030 1 1 16 LYS HD3 H 17.105 -3.121 5.948 1.00 . A A . 35 LYS HD3 1 1
20 42031 1 1 16 LYS HE2 H 18.983 -2.843 7.105 1.00 . A A . 35 LYS HE2 1 1
20 42032 1 1 16 LYS HE3 H 19.402 -1.457 6.099 1.00 . A A . 35 LYS HE3 1 1
20 42033 1 1 16 LYS HG2 H 17.997 -0.636 4.503 1.00 . A A . 35 LYS HG2 1 1
20 42034 1 1 16 LYS HG3 H 16.558 -1.548 4.044 1.00 . A A . 35 LYS HG3 1 1
20 42035 1 1 16 LYS HZ1 H 18.139 -0.036 7.580 1.00 . A A . 35 LYS HZ1 1 1
20 42036 1 1 16 LYS HZ2 H 19.324 -0.876 8.443 1.00 . A A . 35 LYS HZ2 1 1
20 42037 1 1 16 LYS HZ3 H 17.712 -1.364 8.537 1.00 . A A . 35 LYS HZ3 1 1
20 42038 1 1 16 LYS N N 18.590 -3.772 1.582 1.00 . A A . 35 LYS N 1 1
20 42039 1 1 16 LYS NZ N 18.442 -0.977 7.907 1.00 . A A . 35 LYS NZ 1 1
20 42040 1 1 16 LYS O O 19.954 -1.081 1.795 1.00 . A A . 35 LYS O 1 1
20 42041 1 1 17 THR C C 17.908 1.827 0.860 1.00 . A A . 36 THR C 1 1
20 42042 1 1 17 THR CA C 18.523 0.605 0.191 1.00 . A A . 36 THR CA 1 1
20 42043 1 1 17 THR CB C 18.272 0.664 -1.330 1.00 . A A . 36 THR CB 1 1
20 42044 1 1 17 THR CG2 C 18.567 -0.674 -1.989 1.00 . A A . 36 THR CG2 1 1
20 42045 1 1 17 THR H H 17.087 -0.877 0.616 1.00 . A A . 36 THR H 1 1
20 42046 1 1 17 THR HA H 19.590 0.620 0.356 1.00 . A A . 36 THR HA 1 1
20 42047 1 1 17 THR HB H 18.942 1.404 -1.749 1.00 . A A . 36 THR HB 1 1
20 42048 1 1 17 THR HG1 H 16.667 0.757 -2.490 1.00 . A A . 36 THR HG1 1 1
20 42049 1 1 17 THR HG21 H 19.626 -0.875 -1.934 1.00 . A A . 36 THR HG21 1 1
20 42050 1 1 17 THR HG22 H 18.260 -0.640 -3.024 1.00 . A A . 36 THR HG22 1 1
20 42051 1 1 17 THR HG23 H 18.025 -1.455 -1.477 1.00 . A A . 36 THR HG23 1 1
20 42052 1 1 17 THR N N 18.010 -0.605 0.792 1.00 . A A . 36 THR N 1 1
20 42053 1 1 17 THR O O 16.912 1.717 1.584 1.00 . A A . 36 THR O 1 1
20 42054 1 1 17 THR OG1 O 16.914 1.050 -1.602 1.00 . A A . 36 THR OG1 1 1
20 42055 1 1 18 ASN C C 16.604 4.513 0.774 1.00 . A A . 37 ASN C 1 1
20 42056 1 1 18 ASN CA C 18.041 4.245 1.178 1.00 . A A . 37 ASN CA 1 1
20 42057 1 1 18 ASN CB C 18.941 5.390 0.701 1.00 . A A . 37 ASN CB 1 1
20 42058 1 1 18 ASN CG C 18.634 6.715 1.376 1.00 . A A . 37 ASN CG 1 1
20 42059 1 1 18 ASN H H 19.299 2.992 0.032 1.00 . A A . 37 ASN H 1 1
20 42060 1 1 18 ASN HA H 18.097 4.175 2.255 1.00 . A A . 37 ASN HA 1 1
20 42061 1 1 18 ASN HB2 H 19.969 5.135 0.906 1.00 . A A . 37 ASN HB2 1 1
20 42062 1 1 18 ASN HB3 H 18.814 5.511 -0.364 1.00 . A A . 37 ASN HB3 1 1
20 42063 1 1 18 ASN HD21 H 18.998 7.700 -0.316 1.00 . A A . 37 ASN HD21 1 1
20 42064 1 1 18 ASN HD22 H 18.560 8.673 1.044 1.00 . A A . 37 ASN HD22 1 1
20 42065 1 1 18 ASN N N 18.507 2.984 0.616 1.00 . A A . 37 ASN N 1 1
20 42066 1 1 18 ASN ND2 N 18.736 7.804 0.623 1.00 . A A . 37 ASN ND2 1 1
20 42067 1 1 18 ASN O O 15.810 4.983 1.577 1.00 . A A . 37 ASN O 1 1
20 42068 1 1 18 ASN OD1 O 18.315 6.765 2.561 1.00 . A A . 37 ASN OD1 1 1
20 42069 1 1 19 GLN C C 13.911 3.554 -0.273 1.00 . A A . 38 GLN C 1 1
20 42070 1 1 19 GLN CA C 14.941 4.405 -1.004 1.00 . A A . 38 GLN CA 1 1
20 42071 1 1 19 GLN CB C 14.920 4.079 -2.493 1.00 . A A . 38 GLN CB 1 1
20 42072 1 1 19 GLN CD C 13.848 4.465 -4.727 1.00 . A A . 38 GLN CD 1 1
20 42073 1 1 19 GLN CG C 13.957 4.934 -3.296 1.00 . A A . 38 GLN CG 1 1
20 42074 1 1 19 GLN H H 16.948 3.759 -1.045 1.00 . A A . 38 GLN H 1 1
20 42075 1 1 19 GLN HA H 14.698 5.447 -0.868 1.00 . A A . 38 GLN HA 1 1
20 42076 1 1 19 GLN HB2 H 15.912 4.218 -2.894 1.00 . A A . 38 GLN HB2 1 1
20 42077 1 1 19 GLN HB3 H 14.636 3.045 -2.616 1.00 . A A . 38 GLN HB3 1 1
20 42078 1 1 19 GLN HE21 H 15.176 5.827 -5.294 1.00 . A A . 38 GLN HE21 1 1
20 42079 1 1 19 GLN HE22 H 14.584 4.789 -6.539 1.00 . A A . 38 GLN HE22 1 1
20 42080 1 1 19 GLN HG2 H 12.979 4.885 -2.840 1.00 . A A . 38 GLN HG2 1 1
20 42081 1 1 19 GLN HG3 H 14.306 5.954 -3.292 1.00 . A A . 38 GLN HG3 1 1
20 42082 1 1 19 GLN N N 16.276 4.180 -0.471 1.00 . A A . 38 GLN N 1 1
20 42083 1 1 19 GLN NE2 N 14.605 5.095 -5.608 1.00 . A A . 38 GLN NE2 1 1
20 42084 1 1 19 GLN O O 12.806 4.014 0.011 1.00 . A A . 38 GLN O 1 1
20 42085 1 1 19 GLN OE1 O 13.088 3.549 -5.036 1.00 . A A . 38 GLN OE1 1 1
20 42086 1 1 20 LEU C C 12.960 1.942 2.073 1.00 . A A . 39 LEU C 1 1
20 42087 1 1 20 LEU CA C 13.384 1.388 0.718 1.00 . A A . 39 LEU CA 1 1
20 42088 1 1 20 LEU CB C 14.051 0.023 0.908 1.00 . A A . 39 LEU CB 1 1
20 42089 1 1 20 LEU CD1 C 12.593 -2.019 0.895 1.00 . A A . 39 LEU CD1 1 1
20 42090 1 1 20 LEU CD2 C 14.172 -1.624 2.794 1.00 . A A . 39 LEU CD2 1 1
20 42091 1 1 20 LEU CG C 13.262 -0.967 1.768 1.00 . A A . 39 LEU CG 1 1
20 42092 1 1 20 LEU H H 15.196 2.020 -0.194 1.00 . A A . 39 LEU H 1 1
20 42093 1 1 20 LEU HA H 12.507 1.267 0.100 1.00 . A A . 39 LEU HA 1 1
20 42094 1 1 20 LEU HB2 H 14.206 -0.419 -0.064 1.00 . A A . 39 LEU HB2 1 1
20 42095 1 1 20 LEU HB3 H 15.014 0.179 1.371 1.00 . A A . 39 LEU HB3 1 1
20 42096 1 1 20 LEU HD11 H 11.695 -2.372 1.380 1.00 . A A . 39 LEU HD11 1 1
20 42097 1 1 20 LEU HD12 H 13.271 -2.846 0.748 1.00 . A A . 39 LEU HD12 1 1
20 42098 1 1 20 LEU HD13 H 12.341 -1.584 -0.061 1.00 . A A . 39 LEU HD13 1 1
20 42099 1 1 20 LEU HD21 H 15.126 -1.843 2.338 1.00 . A A . 39 LEU HD21 1 1
20 42100 1 1 20 LEU HD22 H 13.721 -2.540 3.144 1.00 . A A . 39 LEU HD22 1 1
20 42101 1 1 20 LEU HD23 H 14.318 -0.953 3.628 1.00 . A A . 39 LEU HD23 1 1
20 42102 1 1 20 LEU HG H 12.485 -0.435 2.300 1.00 . A A . 39 LEU HG 1 1
20 42103 1 1 20 LEU N N 14.286 2.314 0.038 1.00 . A A . 39 LEU N 1 1
20 42104 1 1 20 LEU O O 11.770 2.137 2.335 1.00 . A A . 39 LEU O 1 1
20 42105 1 1 21 GLN C C 13.112 4.152 4.174 1.00 . A A . 40 GLN C 1 1
20 42106 1 1 21 GLN CA C 13.672 2.733 4.258 1.00 . A A . 40 GLN CA 1 1
20 42107 1 1 21 GLN CB C 14.935 2.705 5.119 1.00 . A A . 40 GLN CB 1 1
20 42108 1 1 21 GLN CD C 16.097 1.494 7.022 1.00 . A A . 40 GLN CD 1 1
20 42109 1 1 21 GLN CG C 15.114 1.393 5.871 1.00 . A A . 40 GLN CG 1 1
20 42110 1 1 21 GLN H H 14.872 2.015 2.661 1.00 . A A . 40 GLN H 1 1
20 42111 1 1 21 GLN HA H 12.926 2.099 4.716 1.00 . A A . 40 GLN HA 1 1
20 42112 1 1 21 GLN HB2 H 15.797 2.856 4.483 1.00 . A A . 40 GLN HB2 1 1
20 42113 1 1 21 GLN HB3 H 14.885 3.505 5.843 1.00 . A A . 40 GLN HB3 1 1
20 42114 1 1 21 GLN HE21 H 14.623 1.904 8.291 1.00 . A A . 40 GLN HE21 1 1
20 42115 1 1 21 GLN HE22 H 16.212 1.838 8.971 1.00 . A A . 40 GLN HE22 1 1
20 42116 1 1 21 GLN HG2 H 14.155 1.088 6.265 1.00 . A A . 40 GLN HG2 1 1
20 42117 1 1 21 GLN HG3 H 15.469 0.644 5.179 1.00 . A A . 40 GLN HG3 1 1
20 42118 1 1 21 GLN N N 13.942 2.199 2.929 1.00 . A A . 40 GLN N 1 1
20 42119 1 1 21 GLN NE2 N 15.595 1.776 8.212 1.00 . A A . 40 GLN NE2 1 1
20 42120 1 1 21 GLN O O 12.381 4.591 5.067 1.00 . A A . 40 GLN O 1 1
20 42121 1 1 21 GLN OE1 O 17.301 1.305 6.845 1.00 . A A . 40 GLN OE1 1 1
20 42122 1 1 22 TYR C C 11.419 6.144 2.735 1.00 . A A . 41 TYR C 1 1
20 42123 1 1 22 TYR CA C 12.930 6.185 2.848 1.00 . A A . 41 TYR CA 1 1
20 42124 1 1 22 TYR CB C 13.527 6.755 1.559 1.00 . A A . 41 TYR CB 1 1
20 42125 1 1 22 TYR CD1 C 11.988 8.484 0.571 1.00 . A A . 41 TYR CD1 1 1
20 42126 1 1 22 TYR CD2 C 13.917 9.231 1.747 1.00 . A A . 41 TYR CD2 1 1
20 42127 1 1 22 TYR CE1 C 11.625 9.789 0.322 1.00 . A A . 41 TYR CE1 1 1
20 42128 1 1 22 TYR CE2 C 13.565 10.542 1.503 1.00 . A A . 41 TYR CE2 1 1
20 42129 1 1 22 TYR CG C 13.137 8.184 1.285 1.00 . A A . 41 TYR CG 1 1
20 42130 1 1 22 TYR CZ C 12.417 10.818 0.791 1.00 . A A . 41 TYR CZ 1 1
20 42131 1 1 22 TYR H H 14.086 4.477 2.455 1.00 . A A . 41 TYR H 1 1
20 42132 1 1 22 TYR HA H 13.207 6.818 3.678 1.00 . A A . 41 TYR HA 1 1
20 42133 1 1 22 TYR HB2 H 14.603 6.713 1.622 1.00 . A A . 41 TYR HB2 1 1
20 42134 1 1 22 TYR HB3 H 13.196 6.155 0.724 1.00 . A A . 41 TYR HB3 1 1
20 42135 1 1 22 TYR HD1 H 11.372 7.675 0.202 1.00 . A A . 41 TYR HD1 1 1
20 42136 1 1 22 TYR HD2 H 14.815 9.010 2.304 1.00 . A A . 41 TYR HD2 1 1
20 42137 1 1 22 TYR HE1 H 10.723 9.998 -0.232 1.00 . A A . 41 TYR HE1 1 1
20 42138 1 1 22 TYR HE2 H 14.187 11.340 1.871 1.00 . A A . 41 TYR HE2 1 1
20 42139 1 1 22 TYR HH H 12.400 12.396 -0.316 1.00 . A A . 41 TYR HH 1 1
20 42140 1 1 22 TYR N N 13.454 4.856 3.096 1.00 . A A . 41 TYR N 1 1
20 42141 1 1 22 TYR O O 10.720 6.705 3.562 1.00 . A A . 41 TYR O 1 1
20 42142 1 1 22 TYR OH O 12.057 12.125 0.548 1.00 . A A . 41 TYR OH 1 1
20 42143 1 1 23 MET C C 8.711 4.878 2.629 1.00 . A A . 42 MET C 1 1
20 42144 1 1 23 MET CA C 9.496 5.430 1.444 1.00 . A A . 42 MET CA 1 1
20 42145 1 1 23 MET CB C 9.223 4.623 0.165 1.00 . A A . 42 MET CB 1 1
20 42146 1 1 23 MET CE C 6.711 4.365 -1.567 1.00 . A A . 42 MET CE 1 1
20 42147 1 1 23 MET CG C 8.409 3.353 0.371 1.00 . A A . 42 MET CG 1 1
20 42148 1 1 23 MET H H 11.520 4.927 1.150 1.00 . A A . 42 MET H 1 1
20 42149 1 1 23 MET HA H 9.193 6.457 1.283 1.00 . A A . 42 MET HA 1 1
20 42150 1 1 23 MET HB2 H 8.691 5.250 -0.533 1.00 . A A . 42 MET HB2 1 1
20 42151 1 1 23 MET HB3 H 10.171 4.346 -0.273 1.00 . A A . 42 MET HB3 1 1
20 42152 1 1 23 MET HE1 H 7.353 4.950 -2.209 1.00 . A A . 42 MET HE1 1 1
20 42153 1 1 23 MET HE2 H 6.491 4.927 -0.672 1.00 . A A . 42 MET HE2 1 1
20 42154 1 1 23 MET HE3 H 5.791 4.139 -2.085 1.00 . A A . 42 MET HE3 1 1
20 42155 1 1 23 MET HG2 H 9.076 2.558 0.670 1.00 . A A . 42 MET HG2 1 1
20 42156 1 1 23 MET HG3 H 7.684 3.527 1.150 1.00 . A A . 42 MET HG3 1 1
20 42157 1 1 23 MET N N 10.918 5.446 1.725 1.00 . A A . 42 MET N 1 1
20 42158 1 1 23 MET O O 7.559 5.254 2.843 1.00 . A A . 42 MET O 1 1
20 42159 1 1 23 MET SD S 7.539 2.842 -1.123 1.00 . A A . 42 MET SD 1 1
20 42160 1 1 24 GLN C C 8.407 4.535 5.624 1.00 . A A . 43 GLN C 1 1
20 42161 1 1 24 GLN CA C 8.721 3.445 4.595 1.00 . A A . 43 GLN CA 1 1
20 42162 1 1 24 GLN CB C 9.625 2.381 5.219 1.00 . A A . 43 GLN CB 1 1
20 42163 1 1 24 GLN CD C 9.879 0.926 7.278 1.00 . A A . 43 GLN CD 1 1
20 42164 1 1 24 GLN CG C 8.923 1.540 6.275 1.00 . A A . 43 GLN CG 1 1
20 42165 1 1 24 GLN H H 10.257 3.727 3.161 1.00 . A A . 43 GLN H 1 1
20 42166 1 1 24 GLN HA H 7.795 2.980 4.292 1.00 . A A . 43 GLN HA 1 1
20 42167 1 1 24 GLN HB2 H 9.981 1.721 4.440 1.00 . A A . 43 GLN HB2 1 1
20 42168 1 1 24 GLN HB3 H 10.471 2.868 5.681 1.00 . A A . 43 GLN HB3 1 1
20 42169 1 1 24 GLN HE21 H 11.057 0.279 5.817 1.00 . A A . 43 GLN HE21 1 1
20 42170 1 1 24 GLN HE22 H 11.576 -0.101 7.422 1.00 . A A . 43 GLN HE22 1 1
20 42171 1 1 24 GLN HG2 H 8.228 2.170 6.808 1.00 . A A . 43 GLN HG2 1 1
20 42172 1 1 24 GLN HG3 H 8.381 0.746 5.782 1.00 . A A . 43 GLN HG3 1 1
20 42173 1 1 24 GLN N N 9.346 4.006 3.404 1.00 . A A . 43 GLN N 1 1
20 42174 1 1 24 GLN NE2 N 10.944 0.307 6.789 1.00 . A A . 43 GLN NE2 1 1
20 42175 1 1 24 GLN O O 7.265 4.692 6.053 1.00 . A A . 43 GLN O 1 1
20 42176 1 1 24 GLN OE1 O 9.662 1.006 8.486 1.00 . A A . 43 GLN OE1 1 1
20 42177 1 1 25 ASN C C 8.771 7.625 6.472 1.00 . A A . 44 ASN C 1 1
20 42178 1 1 25 ASN CA C 9.241 6.304 7.051 1.00 . A A . 44 ASN CA 1 1
20 42179 1 1 25 ASN CB C 10.539 6.510 7.831 1.00 . A A . 44 ASN CB 1 1
20 42180 1 1 25 ASN CG C 10.893 5.316 8.695 1.00 . A A . 44 ASN CG 1 1
20 42181 1 1 25 ASN H H 10.301 5.160 5.610 1.00 . A A . 44 ASN H 1 1
20 42182 1 1 25 ASN HA H 8.483 5.949 7.730 1.00 . A A . 44 ASN HA 1 1
20 42183 1 1 25 ASN HB2 H 11.349 6.684 7.136 1.00 . A A . 44 ASN HB2 1 1
20 42184 1 1 25 ASN HB3 H 10.429 7.374 8.471 1.00 . A A . 44 ASN HB3 1 1
20 42185 1 1 25 ASN HD21 H 12.281 4.745 7.389 1.00 . A A . 44 ASN HD21 1 1
20 42186 1 1 25 ASN HD22 H 12.108 3.745 8.791 1.00 . A A . 44 ASN HD22 1 1
20 42187 1 1 25 ASN N N 9.418 5.287 6.018 1.00 . A A . 44 ASN N 1 1
20 42188 1 1 25 ASN ND2 N 11.854 4.522 8.246 1.00 . A A . 44 ASN ND2 1 1
20 42189 1 1 25 ASN O O 8.144 8.426 7.159 1.00 . A A . 44 ASN O 1 1
20 42190 1 1 25 ASN OD1 O 10.299 5.103 9.756 1.00 . A A . 44 ASN OD1 1 1
20 42191 1 1 26 VAL C C 7.355 9.050 3.938 1.00 . A A . 45 VAL C 1 1
20 42192 1 1 26 VAL CA C 8.732 9.117 4.586 1.00 . A A . 45 VAL CA 1 1
20 42193 1 1 26 VAL CB C 9.773 9.517 3.526 1.00 . A A . 45 VAL CB 1 1
20 42194 1 1 26 VAL CG1 C 9.343 10.774 2.790 1.00 . A A . 45 VAL CG1 1 1
20 42195 1 1 26 VAL CG2 C 11.139 9.702 4.167 1.00 . A A . 45 VAL CG2 1 1
20 42196 1 1 26 VAL H H 9.593 7.191 4.711 1.00 . A A . 45 VAL H 1 1
20 42197 1 1 26 VAL HA H 8.721 9.882 5.349 1.00 . A A . 45 VAL HA 1 1
20 42198 1 1 26 VAL HB H 9.846 8.715 2.806 1.00 . A A . 45 VAL HB 1 1
20 42199 1 1 26 VAL HG11 H 8.463 11.182 3.263 1.00 . A A . 45 VAL HG11 1 1
20 42200 1 1 26 VAL HG12 H 9.121 10.527 1.763 1.00 . A A . 45 VAL HG12 1 1
20 42201 1 1 26 VAL HG13 H 10.141 11.500 2.823 1.00 . A A . 45 VAL HG13 1 1
20 42202 1 1 26 VAL HG21 H 11.321 10.753 4.332 1.00 . A A . 45 VAL HG21 1 1
20 42203 1 1 26 VAL HG22 H 11.897 9.302 3.510 1.00 . A A . 45 VAL HG22 1 1
20 42204 1 1 26 VAL HG23 H 11.167 9.177 5.110 1.00 . A A . 45 VAL HG23 1 1
20 42205 1 1 26 VAL N N 9.092 7.867 5.221 1.00 . A A . 45 VAL N 1 1
20 42206 1 1 26 VAL O O 6.470 9.813 4.290 1.00 . A A . 45 VAL O 1 1
20 42207 1 1 27 VAL C C 4.787 7.447 2.864 1.00 . A A . 46 VAL C 1 1
20 42208 1 1 27 VAL CA C 5.990 8.083 2.169 1.00 . A A . 46 VAL CA 1 1
20 42209 1 1 27 VAL CB C 6.259 7.347 0.836 1.00 . A A . 46 VAL CB 1 1
20 42210 1 1 27 VAL CG1 C 5.013 7.345 -0.039 1.00 . A A . 46 VAL CG1 1 1
20 42211 1 1 27 VAL CG2 C 7.423 7.989 0.095 1.00 . A A . 46 VAL CG2 1 1
20 42212 1 1 27 VAL H H 7.846 7.399 2.925 1.00 . A A . 46 VAL H 1 1
20 42213 1 1 27 VAL HA H 5.746 9.110 1.933 1.00 . A A . 46 VAL HA 1 1
20 42214 1 1 27 VAL HB H 6.519 6.322 1.057 1.00 . A A . 46 VAL HB 1 1
20 42215 1 1 27 VAL HG11 H 4.320 8.090 0.322 1.00 . A A . 46 VAL HG11 1 1
20 42216 1 1 27 VAL HG12 H 4.548 6.371 -0.002 1.00 . A A . 46 VAL HG12 1 1
20 42217 1 1 27 VAL HG13 H 5.289 7.573 -1.057 1.00 . A A . 46 VAL HG13 1 1
20 42218 1 1 27 VAL HG21 H 8.034 7.219 -0.352 1.00 . A A . 46 VAL HG21 1 1
20 42219 1 1 27 VAL HG22 H 8.018 8.566 0.788 1.00 . A A . 46 VAL HG22 1 1
20 42220 1 1 27 VAL HG23 H 7.042 8.637 -0.679 1.00 . A A . 46 VAL HG23 1 1
20 42221 1 1 27 VAL N N 7.175 8.105 3.021 1.00 . A A . 46 VAL N 1 1
20 42222 1 1 27 VAL O O 3.782 8.118 3.114 1.00 . A A . 46 VAL O 1 1
20 42223 1 1 28 VAL C C 3.390 6.000 5.148 1.00 . A A . 47 VAL C 1 1
20 42224 1 1 28 VAL CA C 3.723 5.460 3.754 1.00 . A A . 47 VAL CA 1 1
20 42225 1 1 28 VAL CB C 3.899 3.912 3.776 1.00 . A A . 47 VAL CB 1 1
20 42226 1 1 28 VAL CG1 C 5.322 3.513 4.097 1.00 . A A . 47 VAL CG1 1 1
20 42227 1 1 28 VAL CG2 C 2.930 3.243 4.746 1.00 . A A . 47 VAL CG2 1 1
20 42228 1 1 28 VAL H H 5.727 5.674 3.034 1.00 . A A . 47 VAL H 1 1
20 42229 1 1 28 VAL HA H 2.880 5.683 3.112 1.00 . A A . 47 VAL HA 1 1
20 42230 1 1 28 VAL HB H 3.676 3.542 2.786 1.00 . A A . 47 VAL HB 1 1
20 42231 1 1 28 VAL HG11 H 5.849 3.295 3.180 1.00 . A A . 47 VAL HG11 1 1
20 42232 1 1 28 VAL HG12 H 5.317 2.636 4.727 1.00 . A A . 47 VAL HG12 1 1
20 42233 1 1 28 VAL HG13 H 5.817 4.326 4.611 1.00 . A A . 47 VAL HG13 1 1
20 42234 1 1 28 VAL HG21 H 3.465 2.935 5.633 1.00 . A A . 47 VAL HG21 1 1
20 42235 1 1 28 VAL HG22 H 2.489 2.377 4.274 1.00 . A A . 47 VAL HG22 1 1
20 42236 1 1 28 VAL HG23 H 2.152 3.940 5.018 1.00 . A A . 47 VAL HG23 1 1
20 42237 1 1 28 VAL N N 4.876 6.159 3.183 1.00 . A A . 47 VAL N 1 1
20 42238 1 1 28 VAL O O 2.225 6.037 5.537 1.00 . A A . 47 VAL O 1 1
20 42239 1 1 29 LYS C C 3.292 8.297 7.107 1.00 . A A . 48 LYS C 1 1
20 42240 1 1 29 LYS CA C 4.169 7.043 7.198 1.00 . A A . 48 LYS CA 1 1
20 42241 1 1 29 LYS CB C 5.491 7.378 7.884 1.00 . A A . 48 LYS CB 1 1
20 42242 1 1 29 LYS CD C 6.848 7.302 10.001 1.00 . A A . 48 LYS CD 1 1
20 42243 1 1 29 LYS CE C 6.967 6.715 11.399 1.00 . A A . 48 LYS CE 1 1
20 42244 1 1 29 LYS CG C 5.656 6.728 9.251 1.00 . A A . 48 LYS CG 1 1
20 42245 1 1 29 LYS H H 5.319 6.397 5.535 1.00 . A A . 48 LYS H 1 1
20 42246 1 1 29 LYS HA H 3.648 6.304 7.789 1.00 . A A . 48 LYS HA 1 1
20 42247 1 1 29 LYS HB2 H 6.303 7.050 7.253 1.00 . A A . 48 LYS HB2 1 1
20 42248 1 1 29 LYS HB3 H 5.556 8.451 8.009 1.00 . A A . 48 LYS HB3 1 1
20 42249 1 1 29 LYS HD2 H 7.750 7.075 9.452 1.00 . A A . 48 LYS HD2 1 1
20 42250 1 1 29 LYS HD3 H 6.730 8.373 10.078 1.00 . A A . 48 LYS HD3 1 1
20 42251 1 1 29 LYS HE2 H 6.481 7.381 12.097 1.00 . A A . 48 LYS HE2 1 1
20 42252 1 1 29 LYS HE3 H 6.474 5.754 11.416 1.00 . A A . 48 LYS HE3 1 1
20 42253 1 1 29 LYS HG2 H 4.762 6.898 9.832 1.00 . A A . 48 LYS HG2 1 1
20 42254 1 1 29 LYS HG3 H 5.803 5.665 9.117 1.00 . A A . 48 LYS HG3 1 1
20 42255 1 1 29 LYS HZ1 H 8.712 5.581 11.581 1.00 . A A . 48 LYS HZ1 1 1
20 42256 1 1 29 LYS HZ2 H 8.482 6.691 12.833 1.00 . A A . 48 LYS HZ2 1 1
20 42257 1 1 29 LYS HZ3 H 8.989 7.228 11.314 1.00 . A A . 48 LYS HZ3 1 1
20 42258 1 1 29 LYS N N 4.401 6.461 5.879 1.00 . A A . 48 LYS N 1 1
20 42259 1 1 29 LYS NZ N 8.386 6.542 11.808 1.00 . A A . 48 LYS NZ 1 1
20 42260 1 1 29 LYS O O 2.390 8.482 7.921 1.00 . A A . 48 LYS O 1 1
20 42261 1 1 30 THR C C 1.335 10.028 5.498 1.00 . A A . 49 THR C 1 1
20 42262 1 1 30 THR CA C 2.755 10.364 5.951 1.00 . A A . 49 THR CA 1 1
20 42263 1 1 30 THR CB C 3.405 11.338 4.948 1.00 . A A . 49 THR CB 1 1
20 42264 1 1 30 THR CG2 C 4.488 12.164 5.626 1.00 . A A . 49 THR CG2 1 1
20 42265 1 1 30 THR H H 4.279 8.978 5.492 1.00 . A A . 49 THR H 1 1
20 42266 1 1 30 THR HA H 2.702 10.857 6.912 1.00 . A A . 49 THR HA 1 1
20 42267 1 1 30 THR HB H 2.649 12.003 4.576 1.00 . A A . 49 THR HB 1 1
20 42268 1 1 30 THR HG1 H 3.588 9.746 3.792 1.00 . A A . 49 THR HG1 1 1
20 42269 1 1 30 THR HG21 H 4.263 13.214 5.513 1.00 . A A . 49 THR HG21 1 1
20 42270 1 1 30 THR HG22 H 5.443 11.949 5.169 1.00 . A A . 49 THR HG22 1 1
20 42271 1 1 30 THR HG23 H 4.528 11.916 6.677 1.00 . A A . 49 THR HG23 1 1
20 42272 1 1 30 THR N N 3.546 9.155 6.116 1.00 . A A . 49 THR N 1 1
20 42273 1 1 30 THR O O 0.377 10.705 5.872 1.00 . A A . 49 THR O 1 1
20 42274 1 1 30 THR OG1 O 3.968 10.629 3.843 1.00 . A A . 49 THR OG1 1 1
20 42275 1 1 31 LEU C C -0.865 7.927 5.444 1.00 . A A . 50 LEU C 1 1
20 42276 1 1 31 LEU CA C -0.092 8.490 4.257 1.00 . A A . 50 LEU CA 1 1
20 42277 1 1 31 LEU CB C 0.078 7.409 3.178 1.00 . A A . 50 LEU CB 1 1
20 42278 1 1 31 LEU CD1 C -1.165 6.369 1.256 1.00 . A A . 50 LEU CD1 1 1
20 42279 1 1 31 LEU CD2 C -1.773 8.664 2.017 1.00 . A A . 50 LEU CD2 1 1
20 42280 1 1 31 LEU CG C -0.638 7.668 1.844 1.00 . A A . 50 LEU CG 1 1
20 42281 1 1 31 LEU H H 2.017 8.495 4.408 1.00 . A A . 50 LEU H 1 1
20 42282 1 1 31 LEU HA H -0.634 9.327 3.846 1.00 . A A . 50 LEU HA 1 1
20 42283 1 1 31 LEU HB2 H 1.134 7.302 2.976 1.00 . A A . 50 LEU HB2 1 1
20 42284 1 1 31 LEU HB3 H -0.287 6.475 3.579 1.00 . A A . 50 LEU HB3 1 1
20 42285 1 1 31 LEU HD11 H -2.228 6.297 1.439 1.00 . A A . 50 LEU HD11 1 1
20 42286 1 1 31 LEU HD12 H -0.662 5.532 1.716 1.00 . A A . 50 LEU HD12 1 1
20 42287 1 1 31 LEU HD13 H -0.983 6.357 0.191 1.00 . A A . 50 LEU HD13 1 1
20 42288 1 1 31 LEU HD21 H -1.377 9.669 1.995 1.00 . A A . 50 LEU HD21 1 1
20 42289 1 1 31 LEU HD22 H -2.265 8.490 2.963 1.00 . A A . 50 LEU HD22 1 1
20 42290 1 1 31 LEU HD23 H -2.484 8.540 1.215 1.00 . A A . 50 LEU HD23 1 1
20 42291 1 1 31 LEU HG H 0.067 8.083 1.138 1.00 . A A . 50 LEU HG 1 1
20 42292 1 1 31 LEU N N 1.212 8.969 4.702 1.00 . A A . 50 LEU N 1 1
20 42293 1 1 31 LEU O O -2.062 8.165 5.596 1.00 . A A . 50 LEU O 1 1
20 42294 1 1 32 TRP C C -1.329 7.618 8.411 1.00 . A A . 51 TRP C 1 1
20 42295 1 1 32 TRP CA C -0.718 6.577 7.476 1.00 . A A . 51 TRP CA 1 1
20 42296 1 1 32 TRP CB C 0.375 5.801 8.214 1.00 . A A . 51 TRP CB 1 1
20 42297 1 1 32 TRP CD1 C -0.558 4.876 10.410 1.00 . A A . 51 TRP CD1 1 1
20 42298 1 1 32 TRP CD2 C -0.297 3.342 8.800 1.00 . A A . 51 TRP CD2 1 1
20 42299 1 1 32 TRP CE2 C -0.814 2.708 9.945 1.00 . A A . 51 TRP CE2 1 1
20 42300 1 1 32 TRP CE3 C -0.048 2.576 7.657 1.00 . A A . 51 TRP CE3 1 1
20 42301 1 1 32 TRP CG C -0.145 4.728 9.118 1.00 . A A . 51 TRP CG 1 1
20 42302 1 1 32 TRP CH2 C -0.834 0.619 8.846 1.00 . A A . 51 TRP CH2 1 1
20 42303 1 1 32 TRP CZ2 C -1.088 1.344 9.978 1.00 . A A . 51 TRP CZ2 1 1
20 42304 1 1 32 TRP CZ3 C -0.319 1.222 7.692 1.00 . A A . 51 TRP CZ3 1 1
20 42305 1 1 32 TRP H H 0.804 7.054 6.096 1.00 . A A . 51 TRP H 1 1
20 42306 1 1 32 TRP HA H -1.487 5.889 7.161 1.00 . A A . 51 TRP HA 1 1
20 42307 1 1 32 TRP HB2 H 1.027 5.334 7.490 1.00 . A A . 51 TRP HB2 1 1
20 42308 1 1 32 TRP HB3 H 0.951 6.492 8.816 1.00 . A A . 51 TRP HB3 1 1
20 42309 1 1 32 TRP HD1 H -0.562 5.813 10.946 1.00 . A A . 51 TRP HD1 1 1
20 42310 1 1 32 TRP HE1 H -1.306 3.516 11.821 1.00 . A A . 51 TRP HE1 1 1
20 42311 1 1 32 TRP HE3 H 0.349 3.027 6.757 1.00 . A A . 51 TRP HE3 1 1
20 42312 1 1 32 TRP HH2 H -1.031 -0.443 8.830 1.00 . A A . 51 TRP HH2 1 1
20 42313 1 1 32 TRP HZ2 H -1.486 0.864 10.859 1.00 . A A . 51 TRP HZ2 1 1
20 42314 1 1 32 TRP HZ3 H -0.132 0.613 6.817 1.00 . A A . 51 TRP HZ3 1 1
20 42315 1 1 32 TRP N N -0.149 7.195 6.287 1.00 . A A . 51 TRP N 1 1
20 42316 1 1 32 TRP NE1 N -0.964 3.666 10.915 1.00 . A A . 51 TRP NE1 1 1
20 42317 1 1 32 TRP O O -2.363 7.379 9.026 1.00 . A A . 51 TRP O 1 1
20 42318 1 1 33 LYS C C -2.261 10.652 8.895 1.00 . A A . 52 LYS C 1 1
20 42319 1 1 33 LYS CA C -1.115 9.806 9.445 1.00 . A A . 52 LYS CA 1 1
20 42320 1 1 33 LYS CB C 0.068 10.694 9.806 1.00 . A A . 52 LYS CB 1 1
20 42321 1 1 33 LYS CD C 2.483 10.516 10.497 1.00 . A A . 52 LYS CD 1 1
20 42322 1 1 33 LYS CE C 3.099 11.080 11.766 1.00 . A A . 52 LYS CE 1 1
20 42323 1 1 33 LYS CG C 1.063 10.020 10.737 1.00 . A A . 52 LYS CG 1 1
20 42324 1 1 33 LYS H H 0.076 8.944 7.919 1.00 . A A . 52 LYS H 1 1
20 42325 1 1 33 LYS HA H -1.454 9.312 10.340 1.00 . A A . 52 LYS HA 1 1
20 42326 1 1 33 LYS HB2 H 0.580 10.976 8.900 1.00 . A A . 52 LYS HB2 1 1
20 42327 1 1 33 LYS HB3 H -0.305 11.581 10.292 1.00 . A A . 52 LYS HB3 1 1
20 42328 1 1 33 LYS HD2 H 3.088 9.692 10.150 1.00 . A A . 52 LYS HD2 1 1
20 42329 1 1 33 LYS HD3 H 2.462 11.290 9.743 1.00 . A A . 52 LYS HD3 1 1
20 42330 1 1 33 LYS HE2 H 3.115 10.306 12.520 1.00 . A A . 52 LYS HE2 1 1
20 42331 1 1 33 LYS HE3 H 4.110 11.393 11.553 1.00 . A A . 52 LYS HE3 1 1
20 42332 1 1 33 LYS HG2 H 0.787 10.236 11.758 1.00 . A A . 52 LYS HG2 1 1
20 42333 1 1 33 LYS HG3 H 1.030 8.951 10.571 1.00 . A A . 52 LYS HG3 1 1
20 42334 1 1 33 LYS HZ1 H 1.747 12.656 11.535 1.00 . A A . 52 LYS HZ1 1 1
20 42335 1 1 33 LYS HZ2 H 2.987 12.972 12.640 1.00 . A A . 52 LYS HZ2 1 1
20 42336 1 1 33 LYS HZ3 H 1.715 11.944 13.068 1.00 . A A . 52 LYS HZ3 1 1
20 42337 1 1 33 LYS N N -0.694 8.776 8.502 1.00 . A A . 52 LYS N 1 1
20 42338 1 1 33 LYS NZ N 2.334 12.244 12.287 1.00 . A A . 52 LYS NZ 1 1
20 42339 1 1 33 LYS O O -2.649 11.655 9.494 1.00 . A A . 52 LYS O 1 1
20 42340 1 1 34 HIS C C -5.238 10.334 7.728 1.00 . A A . 53 HIS C 1 1
20 42341 1 1 34 HIS CA C -3.948 10.941 7.190 1.00 . A A . 53 HIS CA 1 1
20 42342 1 1 34 HIS CB C -3.929 10.862 5.664 1.00 . A A . 53 HIS CB 1 1
20 42343 1 1 34 HIS CD2 C -4.490 13.248 4.840 1.00 . A A . 53 HIS CD2 1 1
20 42344 1 1 34 HIS CE1 C -6.372 12.763 3.865 1.00 . A A . 53 HIS CE1 1 1
20 42345 1 1 34 HIS CG C -4.745 11.926 4.994 1.00 . A A . 53 HIS CG 1 1
20 42346 1 1 34 HIS H H -2.430 9.467 7.296 1.00 . A A . 53 HIS H 1 1
20 42347 1 1 34 HIS HA H -3.897 11.975 7.492 1.00 . A A . 53 HIS HA 1 1
20 42348 1 1 34 HIS HB2 H -2.912 10.959 5.318 1.00 . A A . 53 HIS HB2 1 1
20 42349 1 1 34 HIS HB3 H -4.318 9.902 5.357 1.00 . A A . 53 HIS HB3 1 1
20 42350 1 1 34 HIS HD2 H -3.634 13.788 5.213 1.00 . A A . 53 HIS HD2 1 1
20 42351 1 1 34 HIS HE1 H -7.288 12.859 3.301 1.00 . A A . 53 HIS HE1 1 1
20 42352 1 1 34 HIS HE2 H -5.516 14.635 3.640 1.00 . A A . 53 HIS HE2 1 1
20 42353 1 1 34 HIS N N -2.802 10.252 7.758 1.00 . A A . 53 HIS N 1 1
20 42354 1 1 34 HIS ND1 N -5.935 11.629 4.383 1.00 . A A . 53 HIS ND1 1 1
20 42355 1 1 34 HIS NE2 N -5.530 13.774 4.116 1.00 . A A . 53 HIS NE2 1 1
20 42356 1 1 34 HIS O O -5.418 9.118 7.708 1.00 . A A . 53 HIS O 1 1
20 42357 1 1 35 GLN C C -8.424 10.313 7.785 1.00 . A A . 54 GLN C 1 1
20 42358 1 1 35 GLN CA C -7.377 10.732 8.819 1.00 . A A . 54 GLN CA 1 1
20 42359 1 1 35 GLN CB C -7.938 11.828 9.722 1.00 . A A . 54 GLN CB 1 1
20 42360 1 1 35 GLN CD C -6.337 11.394 11.629 1.00 . A A . 54 GLN CD 1 1
20 42361 1 1 35 GLN CG C -7.787 11.528 11.203 1.00 . A A . 54 GLN CG 1 1
20 42362 1 1 35 GLN H H -5.980 12.149 8.092 1.00 . A A . 54 GLN H 1 1
20 42363 1 1 35 GLN HA H -7.134 9.874 9.427 1.00 . A A . 54 GLN HA 1 1
20 42364 1 1 35 GLN HB2 H -7.423 12.753 9.509 1.00 . A A . 54 GLN HB2 1 1
20 42365 1 1 35 GLN HB3 H -8.988 11.952 9.505 1.00 . A A . 54 GLN HB3 1 1
20 42366 1 1 35 GLN HE21 H -6.462 9.416 11.529 1.00 . A A . 54 GLN HE21 1 1
20 42367 1 1 35 GLN HE22 H -4.924 10.050 12.002 1.00 . A A . 54 GLN HE22 1 1
20 42368 1 1 35 GLN HG2 H -8.239 12.330 11.768 1.00 . A A . 54 GLN HG2 1 1
20 42369 1 1 35 GLN HG3 H -8.298 10.602 11.422 1.00 . A A . 54 GLN HG3 1 1
20 42370 1 1 35 GLN N N -6.143 11.188 8.184 1.00 . A A . 54 GLN N 1 1
20 42371 1 1 35 GLN NE2 N -5.861 10.164 11.729 1.00 . A A . 54 GLN NE2 1 1
20 42372 1 1 35 GLN O O -9.621 10.290 8.070 1.00 . A A . 54 GLN O 1 1
20 42373 1 1 35 GLN OE1 O -5.654 12.388 11.871 1.00 . A A . 54 GLN OE1 1 1
20 42374 1 1 36 PHE C C -8.251 8.153 5.018 1.00 . A A . 55 PHE C 1 1
20 42375 1 1 36 PHE CA C -8.826 9.467 5.542 1.00 . A A . 55 PHE CA 1 1
20 42376 1 1 36 PHE CB C -8.968 10.485 4.403 1.00 . A A . 55 PHE CB 1 1
20 42377 1 1 36 PHE CD1 C -11.189 11.166 5.392 1.00 . A A . 55 PHE CD1 1 1
20 42378 1 1 36 PHE CD2 C -10.738 11.704 3.113 1.00 . A A . 55 PHE CD2 1 1
20 42379 1 1 36 PHE CE1 C -12.434 11.754 5.287 1.00 . A A . 55 PHE CE1 1 1
20 42380 1 1 36 PHE CE2 C -11.982 12.296 3.003 1.00 . A A . 55 PHE CE2 1 1
20 42381 1 1 36 PHE CG C -10.325 11.132 4.305 1.00 . A A . 55 PHE CG 1 1
20 42382 1 1 36 PHE CZ C -12.831 12.320 4.091 1.00 . A A . 55 PHE CZ 1 1
20 42383 1 1 36 PHE H H -7.013 10.133 6.391 1.00 . A A . 55 PHE H 1 1
20 42384 1 1 36 PHE HA H -9.797 9.272 5.971 1.00 . A A . 55 PHE HA 1 1
20 42385 1 1 36 PHE HB2 H -8.241 11.270 4.545 1.00 . A A . 55 PHE HB2 1 1
20 42386 1 1 36 PHE HB3 H -8.769 9.989 3.463 1.00 . A A . 55 PHE HB3 1 1
20 42387 1 1 36 PHE HD1 H -10.882 10.728 6.329 1.00 . A A . 55 PHE HD1 1 1
20 42388 1 1 36 PHE HD2 H -10.074 11.689 2.261 1.00 . A A . 55 PHE HD2 1 1
20 42389 1 1 36 PHE HE1 H -13.097 11.773 6.141 1.00 . A A . 55 PHE HE1 1 1
20 42390 1 1 36 PHE HE2 H -12.289 12.739 2.068 1.00 . A A . 55 PHE HE2 1 1
20 42391 1 1 36 PHE HZ H -13.806 12.777 4.004 1.00 . A A . 55 PHE HZ 1 1
20 42392 1 1 36 PHE N N -7.963 9.996 6.586 1.00 . A A . 55 PHE N 1 1
20 42393 1 1 36 PHE O O -8.879 7.451 4.230 1.00 . A A . 55 PHE O 1 1
20 42394 1 1 37 ALA C C -6.616 5.496 6.121 1.00 . A A . 56 ALA C 1 1
20 42395 1 1 37 ALA CA C -6.389 6.583 5.082 1.00 . A A . 56 ALA CA 1 1
20 42396 1 1 37 ALA CB C -4.903 6.826 4.884 1.00 . A A . 56 ALA CB 1 1
20 42397 1 1 37 ALA H H -6.605 8.409 6.127 1.00 . A A . 56 ALA H 1 1
20 42398 1 1 37 ALA HA H -6.812 6.267 4.139 1.00 . A A . 56 ALA HA 1 1
20 42399 1 1 37 ALA HB1 H -4.494 6.049 4.255 1.00 . A A . 56 ALA HB1 1 1
20 42400 1 1 37 ALA HB2 H -4.404 6.814 5.842 1.00 . A A . 56 ALA HB2 1 1
20 42401 1 1 37 ALA HB3 H -4.755 7.785 4.412 1.00 . A A . 56 ALA HB3 1 1
20 42402 1 1 37 ALA N N -7.055 7.816 5.487 1.00 . A A . 56 ALA N 1 1
20 42403 1 1 37 ALA O O -6.012 4.424 6.072 1.00 . A A . 56 ALA O 1 1
20 42404 1 1 38 TRP C C -8.471 3.563 7.759 1.00 . A A . 57 TRP C 1 1
20 42405 1 1 38 TRP CA C -7.790 4.890 8.163 1.00 . A A . 57 TRP CA 1 1
20 42406 1 1 38 TRP CB C -8.602 5.614 9.250 1.00 . A A . 57 TRP CB 1 1
20 42407 1 1 38 TRP CD1 C -10.317 7.175 8.166 1.00 . A A . 57 TRP CD1 1 1
20 42408 1 1 38 TRP CD2 C -11.195 5.318 9.056 1.00 . A A . 57 TRP CD2 1 1
20 42409 1 1 38 TRP CE2 C -12.234 6.083 8.500 1.00 . A A . 57 TRP CE2 1 1
20 42410 1 1 38 TRP CE3 C -11.507 4.103 9.672 1.00 . A A . 57 TRP CE3 1 1
20 42411 1 1 38 TRP CG C -9.975 6.033 8.830 1.00 . A A . 57 TRP CG 1 1
20 42412 1 1 38 TRP CH2 C -13.840 4.481 9.148 1.00 . A A . 57 TRP CH2 1 1
20 42413 1 1 38 TRP CZ2 C -13.562 5.674 8.541 1.00 . A A . 57 TRP CZ2 1 1
20 42414 1 1 38 TRP CZ3 C -12.827 3.697 9.711 1.00 . A A . 57 TRP CZ3 1 1
20 42415 1 1 38 TRP H H -8.023 6.617 6.963 1.00 . A A . 57 TRP H 1 1
20 42416 1 1 38 TRP HA H -6.829 4.641 8.589 1.00 . A A . 57 TRP HA 1 1
20 42417 1 1 38 TRP HB2 H -8.706 4.963 10.101 1.00 . A A . 57 TRP HB2 1 1
20 42418 1 1 38 TRP HB3 H -8.063 6.500 9.551 1.00 . A A . 57 TRP HB3 1 1
20 42419 1 1 38 TRP HD1 H -9.612 7.930 7.849 1.00 . A A . 57 TRP HD1 1 1
20 42420 1 1 38 TRP HE1 H -12.162 7.933 7.512 1.00 . A A . 57 TRP HE1 1 1
20 42421 1 1 38 TRP HE3 H -10.737 3.485 10.112 1.00 . A A . 57 TRP HE3 1 1
20 42422 1 1 38 TRP HH2 H -14.860 4.126 9.202 1.00 . A A . 57 TRP HH2 1 1
20 42423 1 1 38 TRP HZ2 H -14.355 6.269 8.113 1.00 . A A . 57 TRP HZ2 1 1
20 42424 1 1 38 TRP HZ3 H -13.090 2.760 10.183 1.00 . A A . 57 TRP HZ3 1 1
20 42425 1 1 38 TRP N N -7.520 5.781 7.043 1.00 . A A . 57 TRP N 1 1
20 42426 1 1 38 TRP NE1 N -11.673 7.213 7.964 1.00 . A A . 57 TRP NE1 1 1
20 42427 1 1 38 TRP O O -8.233 2.549 8.413 1.00 . A A . 57 TRP O 1 1
20 42428 1 1 39 PRO C C -8.924 1.257 5.710 1.00 . A A . 58 PRO C 1 1
20 42429 1 1 39 PRO CA C -9.944 2.233 6.289 1.00 . A A . 58 PRO CA 1 1
20 42430 1 1 39 PRO CB C -10.961 2.636 5.213 1.00 . A A . 58 PRO CB 1 1
20 42431 1 1 39 PRO CD C -9.787 4.612 5.841 1.00 . A A . 58 PRO CD 1 1
20 42432 1 1 39 PRO CG C -11.100 4.112 5.320 1.00 . A A . 58 PRO CG 1 1
20 42433 1 1 39 PRO HA H -10.456 1.762 7.116 1.00 . A A . 58 PRO HA 1 1
20 42434 1 1 39 PRO HB2 H -10.590 2.353 4.236 1.00 . A A . 58 PRO HB2 1 1
20 42435 1 1 39 PRO HB3 H -11.909 2.161 5.405 1.00 . A A . 58 PRO HB3 1 1
20 42436 1 1 39 PRO HD2 H -9.098 4.786 5.027 1.00 . A A . 58 PRO HD2 1 1
20 42437 1 1 39 PRO HD3 H -9.927 5.513 6.420 1.00 . A A . 58 PRO HD3 1 1
20 42438 1 1 39 PRO HG2 H -11.306 4.534 4.344 1.00 . A A . 58 PRO HG2 1 1
20 42439 1 1 39 PRO HG3 H -11.890 4.359 6.013 1.00 . A A . 58 PRO HG3 1 1
20 42440 1 1 39 PRO N N -9.325 3.502 6.698 1.00 . A A . 58 PRO N 1 1
20 42441 1 1 39 PRO O O -9.211 0.073 5.547 1.00 . A A . 58 PRO O 1 1
20 42442 1 1 40 PHE C C -5.613 0.593 5.858 1.00 . A A . 59 PHE C 1 1
20 42443 1 1 40 PHE CA C -6.678 0.944 4.819 1.00 . A A . 59 PHE CA 1 1
20 42444 1 1 40 PHE CB C -6.035 1.687 3.642 1.00 . A A . 59 PHE CB 1 1
20 42445 1 1 40 PHE CD1 C -7.206 0.224 1.979 1.00 . A A . 59 PHE CD1 1 1
20 42446 1 1 40 PHE CD2 C -6.907 2.526 1.437 1.00 . A A . 59 PHE CD2 1 1
20 42447 1 1 40 PHE CE1 C -7.853 0.023 0.774 1.00 . A A . 59 PHE CE1 1 1
20 42448 1 1 40 PHE CE2 C -7.552 2.331 0.232 1.00 . A A . 59 PHE CE2 1 1
20 42449 1 1 40 PHE CG C -6.726 1.477 2.324 1.00 . A A . 59 PHE CG 1 1
20 42450 1 1 40 PHE CZ C -7.982 1.102 -0.128 1.00 . A A . 59 PHE CZ 1 1
20 42451 1 1 40 PHE H H -7.555 2.710 5.592 1.00 . A A . 59 PHE H 1 1
20 42452 1 1 40 PHE HA H -7.128 0.033 4.458 1.00 . A A . 59 PHE HA 1 1
20 42453 1 1 40 PHE HB2 H -6.040 2.745 3.850 1.00 . A A . 59 PHE HB2 1 1
20 42454 1 1 40 PHE HB3 H -5.015 1.356 3.535 1.00 . A A . 59 PHE HB3 1 1
20 42455 1 1 40 PHE HD1 H -7.071 -0.600 2.662 1.00 . A A . 59 PHE HD1 1 1
20 42456 1 1 40 PHE HD2 H -6.538 3.509 1.693 1.00 . A A . 59 PHE HD2 1 1
20 42457 1 1 40 PHE HE1 H -8.221 -0.959 0.518 1.00 . A A . 59 PHE HE1 1 1
20 42458 1 1 40 PHE HE2 H -7.686 3.158 -0.451 1.00 . A A . 59 PHE HE2 1 1
20 42459 1 1 40 PHE HZ H -8.468 0.957 -1.080 1.00 . A A . 59 PHE HZ 1 1
20 42460 1 1 40 PHE N N -7.732 1.762 5.408 1.00 . A A . 59 PHE N 1 1
20 42461 1 1 40 PHE O O -4.541 0.095 5.519 1.00 . A A . 59 PHE O 1 1
20 42462 1 1 41 TYR C C -4.734 -0.894 8.391 1.00 . A A . 60 TYR C 1 1
20 42463 1 1 41 TYR CA C -4.987 0.598 8.219 1.00 . A A . 60 TYR CA 1 1
20 42464 1 1 41 TYR CB C -5.542 1.147 9.533 1.00 . A A . 60 TYR CB 1 1
20 42465 1 1 41 TYR CD1 C -4.648 3.422 8.886 1.00 . A A . 60 TYR CD1 1 1
20 42466 1 1 41 TYR CD2 C -5.171 3.018 11.173 1.00 . A A . 60 TYR CD2 1 1
20 42467 1 1 41 TYR CE1 C -4.265 4.711 9.200 1.00 . A A . 60 TYR CE1 1 1
20 42468 1 1 41 TYR CE2 C -4.795 4.304 11.494 1.00 . A A . 60 TYR CE2 1 1
20 42469 1 1 41 TYR CG C -5.107 2.555 9.867 1.00 . A A . 60 TYR CG 1 1
20 42470 1 1 41 TYR CZ C -4.341 5.146 10.506 1.00 . A A . 60 TYR CZ 1 1
20 42471 1 1 41 TYR H H -6.796 1.251 7.328 1.00 . A A . 60 TYR H 1 1
20 42472 1 1 41 TYR HA H -4.054 1.092 7.993 1.00 . A A . 60 TYR HA 1 1
20 42473 1 1 41 TYR HB2 H -6.618 1.140 9.486 1.00 . A A . 60 TYR HB2 1 1
20 42474 1 1 41 TYR HB3 H -5.221 0.504 10.339 1.00 . A A . 60 TYR HB3 1 1
20 42475 1 1 41 TYR HD1 H -4.591 3.075 7.865 1.00 . A A . 60 TYR HD1 1 1
20 42476 1 1 41 TYR HD2 H -5.525 2.353 11.948 1.00 . A A . 60 TYR HD2 1 1
20 42477 1 1 41 TYR HE1 H -3.908 5.373 8.425 1.00 . A A . 60 TYR HE1 1 1
20 42478 1 1 41 TYR HE2 H -4.853 4.644 12.517 1.00 . A A . 60 TYR HE2 1 1
20 42479 1 1 41 TYR HH H -3.370 6.772 10.149 1.00 . A A . 60 TYR HH 1 1
20 42480 1 1 41 TYR N N -5.921 0.859 7.124 1.00 . A A . 60 TYR N 1 1
20 42481 1 1 41 TYR O O -3.599 -1.327 8.591 1.00 . A A . 60 TYR O 1 1
20 42482 1 1 41 TYR OH O -3.973 6.431 10.829 1.00 . A A . 60 TYR OH 1 1
20 42483 1 1 42 GLN C C -5.589 -3.856 7.262 1.00 . A A . 61 GLN C 1 1
20 42484 1 1 42 GLN CA C -5.716 -3.103 8.575 1.00 . A A . 61 GLN CA 1 1
20 42485 1 1 42 GLN CB C -6.945 -3.602 9.344 1.00 . A A . 61 GLN CB 1 1
20 42486 1 1 42 GLN CD C -9.013 -2.638 10.437 1.00 . A A . 61 GLN CD 1 1
20 42487 1 1 42 GLN CG C -7.499 -2.593 10.338 1.00 . A A . 61 GLN CG 1 1
20 42488 1 1 42 GLN H H -6.667 -1.279 8.099 1.00 . A A . 61 GLN H 1 1
20 42489 1 1 42 GLN HA H -4.831 -3.282 9.168 1.00 . A A . 61 GLN HA 1 1
20 42490 1 1 42 GLN HB2 H -7.724 -3.839 8.635 1.00 . A A . 61 GLN HB2 1 1
20 42491 1 1 42 GLN HB3 H -6.677 -4.499 9.884 1.00 . A A . 61 GLN HB3 1 1
20 42492 1 1 42 GLN HE21 H -9.189 -2.234 8.500 1.00 . A A . 61 GLN HE21 1 1
20 42493 1 1 42 GLN HE22 H -10.670 -2.443 9.362 1.00 . A A . 61 GLN HE22 1 1
20 42494 1 1 42 GLN HG2 H -7.083 -2.803 11.314 1.00 . A A . 61 GLN HG2 1 1
20 42495 1 1 42 GLN HG3 H -7.204 -1.601 10.028 1.00 . A A . 61 GLN HG3 1 1
20 42496 1 1 42 GLN N N -5.804 -1.672 8.333 1.00 . A A . 61 GLN N 1 1
20 42497 1 1 42 GLN NE2 N -9.691 -2.414 9.322 1.00 . A A . 61 GLN NE2 1 1
20 42498 1 1 42 GLN O O -6.329 -3.584 6.318 1.00 . A A . 61 GLN O 1 1
20 42499 1 1 42 GLN OE1 O -9.568 -2.877 11.507 1.00 . A A . 61 GLN OE1 1 1
20 42500 1 1 43 PRO C C -5.641 -6.421 5.586 1.00 . A A . 62 PRO C 1 1
20 42501 1 1 43 PRO CA C -4.415 -5.607 5.985 1.00 . A A . 62 PRO CA 1 1
20 42502 1 1 43 PRO CB C -3.259 -6.534 6.378 1.00 . A A . 62 PRO CB 1 1
20 42503 1 1 43 PRO CD C -3.736 -5.182 8.285 1.00 . A A . 62 PRO CD 1 1
20 42504 1 1 43 PRO CG C -3.229 -6.529 7.865 1.00 . A A . 62 PRO CG 1 1
20 42505 1 1 43 PRO HA H -4.114 -4.984 5.155 1.00 . A A . 62 PRO HA 1 1
20 42506 1 1 43 PRO HB2 H -3.444 -7.531 5.997 1.00 . A A . 62 PRO HB2 1 1
20 42507 1 1 43 PRO HB3 H -2.329 -6.153 5.987 1.00 . A A . 62 PRO HB3 1 1
20 42508 1 1 43 PRO HD2 H -4.266 -5.256 9.223 1.00 . A A . 62 PRO HD2 1 1
20 42509 1 1 43 PRO HD3 H -2.921 -4.477 8.364 1.00 . A A . 62 PRO HD3 1 1
20 42510 1 1 43 PRO HG2 H -3.873 -7.311 8.246 1.00 . A A . 62 PRO HG2 1 1
20 42511 1 1 43 PRO HG3 H -2.219 -6.667 8.215 1.00 . A A . 62 PRO HG3 1 1
20 42512 1 1 43 PRO N N -4.648 -4.809 7.192 1.00 . A A . 62 PRO N 1 1
20 42513 1 1 43 PRO O O -6.274 -7.072 6.426 1.00 . A A . 62 PRO O 1 1
20 42514 1 1 44 VAL C C -6.848 -8.620 3.834 1.00 . A A . 63 VAL C 1 1
20 42515 1 1 44 VAL CA C -7.117 -7.117 3.793 1.00 . A A . 63 VAL CA 1 1
20 42516 1 1 44 VAL CB C -7.509 -6.658 2.368 1.00 . A A . 63 VAL CB 1 1
20 42517 1 1 44 VAL CG1 C -8.037 -7.814 1.538 1.00 . A A . 63 VAL CG1 1 1
20 42518 1 1 44 VAL CG2 C -8.554 -5.556 2.450 1.00 . A A . 63 VAL CG2 1 1
20 42519 1 1 44 VAL H H -5.440 -5.823 3.687 1.00 . A A . 63 VAL H 1 1
20 42520 1 1 44 VAL HA H -7.958 -6.915 4.440 1.00 . A A . 63 VAL HA 1 1
20 42521 1 1 44 VAL HB H -6.633 -6.259 1.882 1.00 . A A . 63 VAL HB 1 1
20 42522 1 1 44 VAL HG11 H -8.792 -7.456 0.854 1.00 . A A . 63 VAL HG11 1 1
20 42523 1 1 44 VAL HG12 H -8.467 -8.552 2.198 1.00 . A A . 63 VAL HG12 1 1
20 42524 1 1 44 VAL HG13 H -7.223 -8.258 0.981 1.00 . A A . 63 VAL HG13 1 1
20 42525 1 1 44 VAL HG21 H -9.524 -5.995 2.659 1.00 . A A . 63 VAL HG21 1 1
20 42526 1 1 44 VAL HG22 H -8.593 -5.025 1.512 1.00 . A A . 63 VAL HG22 1 1
20 42527 1 1 44 VAL HG23 H -8.291 -4.870 3.242 1.00 . A A . 63 VAL HG23 1 1
20 42528 1 1 44 VAL N N -5.979 -6.376 4.305 1.00 . A A . 63 VAL N 1 1
20 42529 1 1 44 VAL O O -5.960 -9.141 3.156 1.00 . A A . 63 VAL O 1 1
20 42530 1 1 45 ASP C C -8.814 -11.370 4.258 1.00 . A A . 64 ASP C 1 1
20 42531 1 1 45 ASP CA C -7.535 -10.745 4.820 1.00 . A A . 64 ASP CA 1 1
20 42532 1 1 45 ASP CB C -7.339 -11.091 6.311 1.00 . A A . 64 ASP CB 1 1
20 42533 1 1 45 ASP CG C -7.841 -12.468 6.708 1.00 . A A . 64 ASP CG 1 1
20 42534 1 1 45 ASP H H -8.216 -8.797 5.260 1.00 . A A . 64 ASP H 1 1
20 42535 1 1 45 ASP HA H -6.686 -11.100 4.254 1.00 . A A . 64 ASP HA 1 1
20 42536 1 1 45 ASP HB2 H -6.287 -11.040 6.543 1.00 . A A . 64 ASP HB2 1 1
20 42537 1 1 45 ASP HB3 H -7.862 -10.356 6.906 1.00 . A A . 64 ASP HB3 1 1
20 42538 1 1 45 ASP N N -7.604 -9.296 4.683 1.00 . A A . 64 ASP N 1 1
20 42539 1 1 45 ASP O O -8.959 -12.593 4.201 1.00 . A A . 64 ASP O 1 1
20 42540 1 1 45 ASP OD1 O -9.046 -12.605 7.012 1.00 . A A . 64 ASP OD1 1 1
20 42541 1 1 45 ASP OD2 O -7.030 -13.418 6.736 1.00 . A A . 64 ASP OD2 1 1
20 42542 1 1 46 ALA C C -11.954 -11.024 4.606 1.00 . A A . 65 ALA C 1 1
20 42543 1 1 46 ALA CA C -11.071 -10.845 3.381 1.00 . A A . 65 ALA CA 1 1
20 42544 1 1 46 ALA CB C -11.115 -12.088 2.498 1.00 . A A . 65 ALA CB 1 1
20 42545 1 1 46 ALA H H -9.433 -9.553 3.711 1.00 . A A . 65 ALA H 1 1
20 42546 1 1 46 ALA HA H -11.465 -10.020 2.799 1.00 . A A . 65 ALA HA 1 1
20 42547 1 1 46 ALA HB1 H -10.262 -12.088 1.835 1.00 . A A . 65 ALA HB1 1 1
20 42548 1 1 46 ALA HB2 H -12.025 -12.083 1.916 1.00 . A A . 65 ALA HB2 1 1
20 42549 1 1 46 ALA HB3 H -11.090 -12.972 3.118 1.00 . A A . 65 ALA HB3 1 1
20 42550 1 1 46 ALA N N -9.708 -10.488 3.791 1.00 . A A . 65 ALA N 1 1
20 42551 1 1 46 ALA O O -12.757 -10.160 4.930 1.00 . A A . 65 ALA O 1 1
20 42552 1 1 47 ILE C C -12.498 -11.490 7.598 1.00 . A A . 66 ILE C 1 1
20 42553 1 1 47 ILE CA C -12.634 -12.470 6.433 1.00 . A A . 66 ILE CA 1 1
20 42554 1 1 47 ILE CB C -12.357 -13.907 6.931 1.00 . A A . 66 ILE CB 1 1
20 42555 1 1 47 ILE CD1 C -13.769 -14.775 4.984 1.00 . A A . 66 ILE CD1 1 1
20 42556 1 1 47 ILE CG1 C -12.483 -14.908 5.774 1.00 . A A . 66 ILE CG1 1 1
20 42557 1 1 47 ILE CG2 C -13.308 -14.278 8.063 1.00 . A A . 66 ILE CG2 1 1
20 42558 1 1 47 ILE H H -10.983 -12.677 5.116 1.00 . A A . 66 ILE H 1 1
20 42559 1 1 47 ILE HA H -13.650 -12.433 6.070 1.00 . A A . 66 ILE HA 1 1
20 42560 1 1 47 ILE HB H -11.350 -13.940 7.317 1.00 . A A . 66 ILE HB 1 1
20 42561 1 1 47 ILE HD11 H -13.658 -13.993 4.248 1.00 . A A . 66 ILE HD11 1 1
20 42562 1 1 47 ILE HD12 H -14.580 -14.527 5.654 1.00 . A A . 66 ILE HD12 1 1
20 42563 1 1 47 ILE HD13 H -13.985 -15.709 4.487 1.00 . A A . 66 ILE HD13 1 1
20 42564 1 1 47 ILE HG12 H -11.660 -14.763 5.091 1.00 . A A . 66 ILE HG12 1 1
20 42565 1 1 47 ILE HG13 H -12.441 -15.911 6.170 1.00 . A A . 66 ILE HG13 1 1
20 42566 1 1 47 ILE HG21 H -13.273 -13.516 8.827 1.00 . A A . 66 ILE HG21 1 1
20 42567 1 1 47 ILE HG22 H -13.013 -15.228 8.486 1.00 . A A . 66 ILE HG22 1 1
20 42568 1 1 47 ILE HG23 H -14.314 -14.354 7.677 1.00 . A A . 66 ILE HG23 1 1
20 42569 1 1 47 ILE N N -11.754 -12.111 5.323 1.00 . A A . 66 ILE N 1 1
20 42570 1 1 47 ILE O O -13.499 -11.035 8.157 1.00 . A A . 66 ILE O 1 1
20 42571 1 1 48 LYS C C -11.578 -8.864 8.882 1.00 . A A . 67 LYS C 1 1
20 42572 1 1 48 LYS CA C -10.994 -10.267 9.079 1.00 . A A . 67 LYS CA 1 1
20 42573 1 1 48 LYS CB C -9.490 -10.176 9.332 1.00 . A A . 67 LYS CB 1 1
20 42574 1 1 48 LYS CD C -9.606 -10.782 11.767 1.00 . A A . 67 LYS CD 1 1
20 42575 1 1 48 LYS CE C -9.158 -10.420 13.171 1.00 . A A . 67 LYS CE 1 1
20 42576 1 1 48 LYS CG C -9.128 -9.760 10.749 1.00 . A A . 67 LYS CG 1 1
20 42577 1 1 48 LYS H H -10.501 -11.510 7.427 1.00 . A A . 67 LYS H 1 1
20 42578 1 1 48 LYS HA H -11.459 -10.711 9.942 1.00 . A A . 67 LYS HA 1 1
20 42579 1 1 48 LYS HB2 H -9.054 -11.144 9.145 1.00 . A A . 67 LYS HB2 1 1
20 42580 1 1 48 LYS HB3 H -9.063 -9.458 8.648 1.00 . A A . 67 LYS HB3 1 1
20 42581 1 1 48 LYS HD2 H -10.684 -10.823 11.746 1.00 . A A . 67 LYS HD2 1 1
20 42582 1 1 48 LYS HD3 H -9.202 -11.749 11.508 1.00 . A A . 67 LYS HD3 1 1
20 42583 1 1 48 LYS HE2 H -8.630 -11.262 13.593 1.00 . A A . 67 LYS HE2 1 1
20 42584 1 1 48 LYS HE3 H -8.494 -9.571 13.115 1.00 . A A . 67 LYS HE3 1 1
20 42585 1 1 48 LYS HG2 H -8.056 -9.667 10.823 1.00 . A A . 67 LYS HG2 1 1
20 42586 1 1 48 LYS HG3 H -9.591 -8.807 10.963 1.00 . A A . 67 LYS HG3 1 1
20 42587 1 1 48 LYS HZ1 H -10.960 -10.886 14.113 1.00 . A A . 67 LYS HZ1 1 1
20 42588 1 1 48 LYS HZ2 H -10.823 -9.262 13.671 1.00 . A A . 67 LYS HZ2 1 1
20 42589 1 1 48 LYS HZ3 H -9.970 -9.849 15.005 1.00 . A A . 67 LYS HZ3 1 1
20 42590 1 1 48 LYS N N -11.263 -11.145 7.941 1.00 . A A . 67 LYS N 1 1
20 42591 1 1 48 LYS NZ N -10.307 -10.081 14.049 1.00 . A A . 67 LYS NZ 1 1
20 42592 1 1 48 LYS O O -11.777 -8.127 9.847 1.00 . A A . 67 LYS O 1 1
20 42593 1 1 49 LEU C C -13.832 -7.277 6.820 1.00 . A A . 68 LEU C 1 1
20 42594 1 1 49 LEU CA C -12.412 -7.175 7.359 1.00 . A A . 68 LEU CA 1 1
20 42595 1 1 49 LEU CB C -11.533 -6.426 6.363 1.00 . A A . 68 LEU CB 1 1
20 42596 1 1 49 LEU CD1 C -9.726 -4.788 6.952 1.00 . A A . 68 LEU CD1 1 1
20 42597 1 1 49 LEU CD2 C -11.736 -4.018 5.685 1.00 . A A . 68 LEU CD2 1 1
20 42598 1 1 49 LEU CG C -11.218 -4.977 6.745 1.00 . A A . 68 LEU CG 1 1
20 42599 1 1 49 LEU H H -11.698 -9.118 6.902 1.00 . A A . 68 LEU H 1 1
20 42600 1 1 49 LEU HA H -12.435 -6.624 8.287 1.00 . A A . 68 LEU HA 1 1
20 42601 1 1 49 LEU HB2 H -10.602 -6.965 6.263 1.00 . A A . 68 LEU HB2 1 1
20 42602 1 1 49 LEU HB3 H -12.035 -6.426 5.409 1.00 . A A . 68 LEU HB3 1 1
20 42603 1 1 49 LEU HD11 H -9.408 -5.361 7.811 1.00 . A A . 68 LEU HD11 1 1
20 42604 1 1 49 LEU HD12 H -9.517 -3.741 7.122 1.00 . A A . 68 LEU HD12 1 1
20 42605 1 1 49 LEU HD13 H -9.193 -5.124 6.076 1.00 . A A . 68 LEU HD13 1 1
20 42606 1 1 49 LEU HD21 H -12.764 -4.256 5.454 1.00 . A A . 68 LEU HD21 1 1
20 42607 1 1 49 LEU HD22 H -11.136 -4.110 4.792 1.00 . A A . 68 LEU HD22 1 1
20 42608 1 1 49 LEU HD23 H -11.676 -3.006 6.058 1.00 . A A . 68 LEU HD23 1 1
20 42609 1 1 49 LEU HG H -11.716 -4.742 7.675 1.00 . A A . 68 LEU HG 1 1
20 42610 1 1 49 LEU N N -11.860 -8.494 7.641 1.00 . A A . 68 LEU N 1 1
20 42611 1 1 49 LEU O O -14.395 -6.292 6.341 1.00 . A A . 68 LEU O 1 1
20 42612 1 1 50 ASN C C -15.889 -8.452 4.942 1.00 . A A . 69 ASN C 1 1
20 42613 1 1 50 ASN CA C -15.760 -8.740 6.435 1.00 . A A . 69 ASN CA 1 1
20 42614 1 1 50 ASN CB C -16.762 -7.917 7.238 1.00 . A A . 69 ASN CB 1 1
20 42615 1 1 50 ASN CG C -17.978 -8.719 7.656 1.00 . A A . 69 ASN CG 1 1
20 42616 1 1 50 ASN H H -13.870 -9.217 7.270 1.00 . A A . 69 ASN H 1 1
20 42617 1 1 50 ASN HA H -15.962 -9.781 6.605 1.00 . A A . 69 ASN HA 1 1
20 42618 1 1 50 ASN HB2 H -16.274 -7.564 8.124 1.00 . A A . 69 ASN HB2 1 1
20 42619 1 1 50 ASN HB3 H -17.090 -7.074 6.647 1.00 . A A . 69 ASN HB3 1 1
20 42620 1 1 50 ASN HD21 H -16.849 -9.849 8.837 1.00 . A A . 69 ASN HD21 1 1
20 42621 1 1 50 ASN HD22 H -18.532 -10.239 8.808 1.00 . A A . 69 ASN HD22 1 1
20 42622 1 1 50 ASN N N -14.394 -8.479 6.895 1.00 . A A . 69 ASN N 1 1
20 42623 1 1 50 ASN ND2 N -17.766 -9.699 8.519 1.00 . A A . 69 ASN ND2 1 1
20 42624 1 1 50 ASN O O -16.869 -7.869 4.480 1.00 . A A . 69 ASN O 1 1
20 42625 1 1 50 ASN OD1 O -19.099 -8.452 7.226 1.00 . A A . 69 ASN OD1 1 1
20 42626 1 1 51 LEU C C -14.742 -9.942 1.990 1.00 . A A . 70 LEU C 1 1
20 42627 1 1 51 LEU CA C -14.767 -8.628 2.770 1.00 . A A . 70 LEU CA 1 1
20 42628 1 1 51 LEU CB C -13.464 -7.868 2.487 1.00 . A A . 70 LEU CB 1 1
20 42629 1 1 51 LEU CD1 C -14.753 -5.749 2.940 1.00 . A A . 70 LEU CD1 1 1
20 42630 1 1 51 LEU CD2 C -12.284 -5.692 2.564 1.00 . A A . 70 LEU CD2 1 1
20 42631 1 1 51 LEU CG C -13.585 -6.375 2.193 1.00 . A A . 70 LEU CG 1 1
20 42632 1 1 51 LEU H H -14.167 -9.403 4.636 1.00 . A A . 70 LEU H 1 1
20 42633 1 1 51 LEU HA H -15.610 -8.036 2.454 1.00 . A A . 70 LEU HA 1 1
20 42634 1 1 51 LEU HB2 H -12.812 -7.980 3.343 1.00 . A A . 70 LEU HB2 1 1
20 42635 1 1 51 LEU HB3 H -12.986 -8.335 1.640 1.00 . A A . 70 LEU HB3 1 1
20 42636 1 1 51 LEU HD11 H -15.027 -6.380 3.773 1.00 . A A . 70 LEU HD11 1 1
20 42637 1 1 51 LEU HD12 H -15.596 -5.647 2.273 1.00 . A A . 70 LEU HD12 1 1
20 42638 1 1 51 LEU HD13 H -14.464 -4.775 3.308 1.00 . A A . 70 LEU HD13 1 1
20 42639 1 1 51 LEU HD21 H -12.461 -4.994 3.366 1.00 . A A . 70 LEU HD21 1 1
20 42640 1 1 51 LEU HD22 H -11.894 -5.166 1.705 1.00 . A A . 70 LEU HD22 1 1
20 42641 1 1 51 LEU HD23 H -11.569 -6.438 2.888 1.00 . A A . 70 LEU HD23 1 1
20 42642 1 1 51 LEU HG H -13.748 -6.232 1.135 1.00 . A A . 70 LEU HG 1 1
20 42643 1 1 51 LEU N N -14.879 -8.884 4.200 1.00 . A A . 70 LEU N 1 1
20 42644 1 1 51 LEU O O -13.694 -10.345 1.492 1.00 . A A . 70 LEU O 1 1
20 42645 1 1 52 PRO C C -15.936 -11.818 -0.331 1.00 . A A . 71 PRO C 1 1
20 42646 1 1 52 PRO CA C -15.930 -11.928 1.196 1.00 . A A . 71 PRO CA 1 1
20 42647 1 1 52 PRO CB C -17.243 -12.524 1.703 1.00 . A A . 71 PRO CB 1 1
20 42648 1 1 52 PRO CD C -17.212 -10.205 2.350 1.00 . A A . 71 PRO CD 1 1
20 42649 1 1 52 PRO CG C -18.120 -11.353 1.990 1.00 . A A . 71 PRO CG 1 1
20 42650 1 1 52 PRO HA H -15.101 -12.551 1.507 1.00 . A A . 71 PRO HA 1 1
20 42651 1 1 52 PRO HB2 H -17.680 -13.157 0.940 1.00 . A A . 71 PRO HB2 1 1
20 42652 1 1 52 PRO HB3 H -17.072 -13.088 2.605 1.00 . A A . 71 PRO HB3 1 1
20 42653 1 1 52 PRO HD2 H -17.534 -9.303 1.851 1.00 . A A . 71 PRO HD2 1 1
20 42654 1 1 52 PRO HD3 H -17.197 -10.059 3.420 1.00 . A A . 71 PRO HD3 1 1
20 42655 1 1 52 PRO HG2 H -18.701 -11.109 1.111 1.00 . A A . 71 PRO HG2 1 1
20 42656 1 1 52 PRO HG3 H -18.773 -11.577 2.819 1.00 . A A . 71 PRO HG3 1 1
20 42657 1 1 52 PRO N N -15.885 -10.628 1.861 1.00 . A A . 71 PRO N 1 1
20 42658 1 1 52 PRO O O -15.351 -12.648 -1.024 1.00 . A A . 71 PRO O 1 1
20 42659 1 1 53 ASP C C -15.539 -9.798 -2.848 1.00 . A A . 72 ASP C 1 1
20 42660 1 1 53 ASP CA C -16.710 -10.600 -2.294 1.00 . A A . 72 ASP CA 1 1
20 42661 1 1 53 ASP CB C -18.030 -9.901 -2.625 1.00 . A A . 72 ASP CB 1 1
20 42662 1 1 53 ASP CG C -18.718 -10.497 -3.837 1.00 . A A . 72 ASP CG 1 1
20 42663 1 1 53 ASP H H -16.973 -10.112 -0.249 1.00 . A A . 72 ASP H 1 1
20 42664 1 1 53 ASP HA H -16.707 -11.579 -2.749 1.00 . A A . 72 ASP HA 1 1
20 42665 1 1 53 ASP HB2 H -18.697 -9.986 -1.780 1.00 . A A . 72 ASP HB2 1 1
20 42666 1 1 53 ASP HB3 H -17.836 -8.857 -2.821 1.00 . A A . 72 ASP HB3 1 1
20 42667 1 1 53 ASP N N -16.580 -10.777 -0.849 1.00 . A A . 72 ASP N 1 1
20 42668 1 1 53 ASP O O -15.462 -9.521 -4.044 1.00 . A A . 72 ASP O 1 1
20 42669 1 1 53 ASP OD1 O -19.100 -11.687 -3.783 1.00 . A A . 72 ASP OD1 1 1
20 42670 1 1 53 ASP OD2 O -18.882 -9.779 -4.843 1.00 . A A . 72 ASP OD2 1 1
20 42671 1 1 54 TYR C C -12.583 -9.391 -3.333 1.00 . A A . 73 TYR C 1 1
20 42672 1 1 54 TYR CA C -13.449 -8.657 -2.319 1.00 . A A . 73 TYR CA 1 1
20 42673 1 1 54 TYR CB C -12.634 -8.368 -1.062 1.00 . A A . 73 TYR CB 1 1
20 42674 1 1 54 TYR CD1 C -12.356 -5.863 -1.078 1.00 . A A . 73 TYR CD1 1 1
20 42675 1 1 54 TYR CD2 C -10.405 -7.212 -1.301 1.00 . A A . 73 TYR CD2 1 1
20 42676 1 1 54 TYR CE1 C -11.584 -4.723 -1.169 1.00 . A A . 73 TYR CE1 1 1
20 42677 1 1 54 TYR CE2 C -9.627 -6.077 -1.397 1.00 . A A . 73 TYR CE2 1 1
20 42678 1 1 54 TYR CG C -11.781 -7.125 -1.142 1.00 . A A . 73 TYR CG 1 1
20 42679 1 1 54 TYR CZ C -10.204 -4.842 -1.247 1.00 . A A . 73 TYR CZ 1 1
20 42680 1 1 54 TYR H H -14.729 -9.734 -1.032 1.00 . A A . 73 TYR H 1 1
20 42681 1 1 54 TYR HA H -13.785 -7.725 -2.746 1.00 . A A . 73 TYR HA 1 1
20 42682 1 1 54 TYR HB2 H -13.309 -8.248 -0.232 1.00 . A A . 73 TYR HB2 1 1
20 42683 1 1 54 TYR HB3 H -11.980 -9.207 -0.868 1.00 . A A . 73 TYR HB3 1 1
20 42684 1 1 54 TYR HD1 H -13.425 -5.780 -0.951 1.00 . A A . 73 TYR HD1 1 1
20 42685 1 1 54 TYR HD2 H -9.943 -8.187 -1.351 1.00 . A A . 73 TYR HD2 1 1
20 42686 1 1 54 TYR HE1 H -12.049 -3.749 -1.117 1.00 . A A . 73 TYR HE1 1 1
20 42687 1 1 54 TYR HE2 H -8.558 -6.165 -1.522 1.00 . A A . 73 TYR HE2 1 1
20 42688 1 1 54 TYR HH H -9.312 -3.340 -0.539 1.00 . A A . 73 TYR HH 1 1
20 42689 1 1 54 TYR N N -14.619 -9.447 -1.962 1.00 . A A . 73 TYR N 1 1
20 42690 1 1 54 TYR O O -12.242 -8.849 -4.387 1.00 . A A . 73 TYR O 1 1
20 42691 1 1 54 TYR OH O -9.449 -3.705 -1.428 1.00 . A A . 73 TYR OH 1 1
20 42692 1 1 55 HIS C C -12.024 -11.931 -5.110 1.00 . A A . 74 HIS C 1 1
20 42693 1 1 55 HIS CA C -11.358 -11.441 -3.827 1.00 . A A . 74 HIS CA 1 1
20 42694 1 1 55 HIS CB C -10.849 -12.638 -3.016 1.00 . A A . 74 HIS CB 1 1
20 42695 1 1 55 HIS CD2 C -9.452 -13.067 -0.888 1.00 . A A . 74 HIS CD2 1 1
20 42696 1 1 55 HIS CE1 C -9.037 -10.990 -0.393 1.00 . A A . 74 HIS CE1 1 1
20 42697 1 1 55 HIS CG C -10.033 -12.265 -1.811 1.00 . A A . 74 HIS CG 1 1
20 42698 1 1 55 HIS H H -12.663 -11.037 -2.215 1.00 . A A . 74 HIS H 1 1
20 42699 1 1 55 HIS HA H -10.516 -10.817 -4.091 1.00 . A A . 74 HIS HA 1 1
20 42700 1 1 55 HIS HB2 H -11.694 -13.214 -2.673 1.00 . A A . 74 HIS HB2 1 1
20 42701 1 1 55 HIS HB3 H -10.236 -13.260 -3.653 1.00 . A A . 74 HIS HB3 1 1
20 42702 1 1 55 HIS HD2 H -9.487 -14.144 -0.855 1.00 . A A . 74 HIS HD2 1 1
20 42703 1 1 55 HIS HE1 H -8.665 -10.114 0.117 1.00 . A A . 74 HIS HE1 1 1
20 42704 1 1 55 HIS HE2 H -8.126 -12.533 0.646 1.00 . A A . 74 HIS HE2 1 1
20 42705 1 1 55 HIS N N -12.273 -10.640 -3.021 1.00 . A A . 74 HIS N 1 1
20 42706 1 1 55 HIS ND1 N -9.768 -10.955 -1.491 1.00 . A A . 74 HIS ND1 1 1
20 42707 1 1 55 HIS NE2 N -8.817 -12.249 0.010 1.00 . A A . 74 HIS NE2 1 1
20 42708 1 1 55 HIS O O -11.422 -12.669 -5.891 1.00 . A A . 74 HIS O 1 1
20 42709 1 1 56 LYS C C -13.762 -10.882 -7.622 1.00 . A A . 75 LYS C 1 1
20 42710 1 1 56 LYS CA C -13.999 -11.902 -6.521 1.00 . A A . 75 LYS CA 1 1
20 42711 1 1 56 LYS CB C -15.492 -11.992 -6.221 1.00 . A A . 75 LYS CB 1 1
20 42712 1 1 56 LYS CD C -17.305 -13.669 -5.842 1.00 . A A . 75 LYS CD 1 1
20 42713 1 1 56 LYS CE C -17.887 -14.609 -4.804 1.00 . A A . 75 LYS CE 1 1
20 42714 1 1 56 LYS CG C -15.890 -13.258 -5.488 1.00 . A A . 75 LYS CG 1 1
20 42715 1 1 56 LYS H H -13.699 -10.937 -4.671 1.00 . A A . 75 LYS H 1 1
20 42716 1 1 56 LYS HA H -13.642 -12.868 -6.844 1.00 . A A . 75 LYS HA 1 1
20 42717 1 1 56 LYS HB2 H -15.776 -11.146 -5.611 1.00 . A A . 75 LYS HB2 1 1
20 42718 1 1 56 LYS HB3 H -16.038 -11.952 -7.150 1.00 . A A . 75 LYS HB3 1 1
20 42719 1 1 56 LYS HD2 H -17.923 -12.785 -5.896 1.00 . A A . 75 LYS HD2 1 1
20 42720 1 1 56 LYS HD3 H -17.296 -14.165 -6.800 1.00 . A A . 75 LYS HD3 1 1
20 42721 1 1 56 LYS HE2 H -17.869 -15.614 -5.197 1.00 . A A . 75 LYS HE2 1 1
20 42722 1 1 56 LYS HE3 H -17.279 -14.559 -3.913 1.00 . A A . 75 LYS HE3 1 1
20 42723 1 1 56 LYS HG2 H -15.213 -14.054 -5.763 1.00 . A A . 75 LYS HG2 1 1
20 42724 1 1 56 LYS HG3 H -15.829 -13.081 -4.425 1.00 . A A . 75 LYS HG3 1 1
20 42725 1 1 56 LYS HZ1 H -19.353 -13.220 -4.264 1.00 . A A . 75 LYS HZ1 1 1
20 42726 1 1 56 LYS HZ2 H -19.597 -14.770 -3.618 1.00 . A A . 75 LYS HZ2 1 1
20 42727 1 1 56 LYS HZ3 H -19.922 -14.478 -5.251 1.00 . A A . 75 LYS HZ3 1 1
20 42728 1 1 56 LYS N N -13.268 -11.522 -5.326 1.00 . A A . 75 LYS N 1 1
20 42729 1 1 56 LYS NZ N -19.287 -14.246 -4.460 1.00 . A A . 75 LYS NZ 1 1
20 42730 1 1 56 LYS O O -13.877 -11.184 -8.809 1.00 . A A . 75 LYS O 1 1
20 42731 1 1 57 ILE C C -11.743 -8.187 -8.155 1.00 . A A . 76 ILE C 1 1
20 42732 1 1 57 ILE CA C -13.210 -8.587 -8.153 1.00 . A A . 76 ILE CA 1 1
20 42733 1 1 57 ILE CB C -14.083 -7.355 -7.817 1.00 . A A . 76 ILE CB 1 1
20 42734 1 1 57 ILE CD1 C -16.341 -7.370 -6.635 1.00 . A A . 76 ILE CD1 1 1
20 42735 1 1 57 ILE CG1 C -15.569 -7.721 -7.887 1.00 . A A . 76 ILE CG1 1 1
20 42736 1 1 57 ILE CG2 C -13.780 -6.205 -8.768 1.00 . A A . 76 ILE CG2 1 1
20 42737 1 1 57 ILE H H -13.335 -9.496 -6.253 1.00 . A A . 76 ILE H 1 1
20 42738 1 1 57 ILE HA H -13.481 -8.941 -9.133 1.00 . A A . 76 ILE HA 1 1
20 42739 1 1 57 ILE HB H -13.845 -7.035 -6.815 1.00 . A A . 76 ILE HB 1 1
20 42740 1 1 57 ILE HD11 H -15.756 -6.694 -6.027 1.00 . A A . 76 ILE HD11 1 1
20 42741 1 1 57 ILE HD12 H -16.547 -8.269 -6.076 1.00 . A A . 76 ILE HD12 1 1
20 42742 1 1 57 ILE HD13 H -17.272 -6.895 -6.908 1.00 . A A . 76 ILE HD13 1 1
20 42743 1 1 57 ILE HG12 H -16.023 -7.197 -8.713 1.00 . A A . 76 ILE HG12 1 1
20 42744 1 1 57 ILE HG13 H -15.662 -8.785 -8.046 1.00 . A A . 76 ILE HG13 1 1
20 42745 1 1 57 ILE HG21 H -13.817 -5.270 -8.227 1.00 . A A . 76 ILE HG21 1 1
20 42746 1 1 57 ILE HG22 H -14.511 -6.190 -9.562 1.00 . A A . 76 ILE HG22 1 1
20 42747 1 1 57 ILE HG23 H -12.794 -6.338 -9.189 1.00 . A A . 76 ILE HG23 1 1
20 42748 1 1 57 ILE N N -13.435 -9.667 -7.214 1.00 . A A . 76 ILE N 1 1
20 42749 1 1 57 ILE O O -11.130 -8.026 -9.212 1.00 . A A . 76 ILE O 1 1
20 42750 1 1 58 ILE C C -8.899 -8.868 -6.689 1.00 . A A . 77 ILE C 1 1
20 42751 1 1 58 ILE CA C -9.791 -7.642 -6.830 1.00 . A A . 77 ILE CA 1 1
20 42752 1 1 58 ILE CB C -9.585 -6.698 -5.621 1.00 . A A . 77 ILE CB 1 1
20 42753 1 1 58 ILE CD1 C -10.330 -4.740 -7.091 1.00 . A A . 77 ILE CD1 1 1
20 42754 1 1 58 ILE CG1 C -10.468 -5.451 -5.758 1.00 . A A . 77 ILE CG1 1 1
20 42755 1 1 58 ILE CG2 C -8.122 -6.299 -5.493 1.00 . A A . 77 ILE CG2 1 1
20 42756 1 1 58 ILE H H -11.702 -8.227 -6.154 1.00 . A A . 77 ILE H 1 1
20 42757 1 1 58 ILE HA H -9.512 -7.109 -7.728 1.00 . A A . 77 ILE HA 1 1
20 42758 1 1 58 ILE HB H -9.863 -7.231 -4.724 1.00 . A A . 77 ILE HB 1 1
20 42759 1 1 58 ILE HD11 H -11.032 -5.158 -7.796 1.00 . A A . 77 ILE HD11 1 1
20 42760 1 1 58 ILE HD12 H -9.326 -4.865 -7.464 1.00 . A A . 77 ILE HD12 1 1
20 42761 1 1 58 ILE HD13 H -10.537 -3.687 -6.960 1.00 . A A . 77 ILE HD13 1 1
20 42762 1 1 58 ILE HG12 H -11.503 -5.737 -5.641 1.00 . A A . 77 ILE HG12 1 1
20 42763 1 1 58 ILE HG13 H -10.206 -4.747 -4.981 1.00 . A A . 77 ILE HG13 1 1
20 42764 1 1 58 ILE HG21 H -7.606 -7.015 -4.870 1.00 . A A . 77 ILE HG21 1 1
20 42765 1 1 58 ILE HG22 H -8.055 -5.319 -5.045 1.00 . A A . 77 ILE HG22 1 1
20 42766 1 1 58 ILE HG23 H -7.667 -6.278 -6.472 1.00 . A A . 77 ILE HG23 1 1
20 42767 1 1 58 ILE N N -11.178 -8.043 -6.964 1.00 . A A . 77 ILE N 1 1
20 42768 1 1 58 ILE O O -9.083 -9.682 -5.785 1.00 . A A . 77 ILE O 1 1
20 42769 1 1 59 LYS C C -5.834 -9.889 -6.748 1.00 . A A . 78 LYS C 1 1
20 42770 1 1 59 LYS CA C -7.056 -10.150 -7.614 1.00 . A A . 78 LYS CA 1 1
20 42771 1 1 59 LYS CB C -6.634 -10.470 -9.050 1.00 . A A . 78 LYS CB 1 1
20 42772 1 1 59 LYS CD C -8.202 -9.778 -10.889 1.00 . A A . 78 LYS CD 1 1
20 42773 1 1 59 LYS CE C -9.508 -10.099 -11.598 1.00 . A A . 78 LYS CE 1 1
20 42774 1 1 59 LYS CG C -7.791 -10.894 -9.941 1.00 . A A . 78 LYS CG 1 1
20 42775 1 1 59 LYS H H -7.839 -8.303 -8.282 1.00 . A A . 78 LYS H 1 1
20 42776 1 1 59 LYS HA H -7.596 -10.993 -7.210 1.00 . A A . 78 LYS HA 1 1
20 42777 1 1 59 LYS HB2 H -6.177 -9.593 -9.483 1.00 . A A . 78 LYS HB2 1 1
20 42778 1 1 59 LYS HB3 H -5.910 -11.269 -9.030 1.00 . A A . 78 LYS HB3 1 1
20 42779 1 1 59 LYS HD2 H -8.325 -8.867 -10.323 1.00 . A A . 78 LYS HD2 1 1
20 42780 1 1 59 LYS HD3 H -7.426 -9.643 -11.628 1.00 . A A . 78 LYS HD3 1 1
20 42781 1 1 59 LYS HE2 H -10.026 -10.867 -11.043 1.00 . A A . 78 LYS HE2 1 1
20 42782 1 1 59 LYS HE3 H -10.115 -9.206 -11.630 1.00 . A A . 78 LYS HE3 1 1
20 42783 1 1 59 LYS HG2 H -7.490 -11.754 -10.521 1.00 . A A . 78 LYS HG2 1 1
20 42784 1 1 59 LYS HG3 H -8.635 -11.155 -9.319 1.00 . A A . 78 LYS HG3 1 1
20 42785 1 1 59 LYS HZ1 H -8.691 -9.900 -13.507 1.00 . A A . 78 LYS HZ1 1 1
20 42786 1 1 59 LYS HZ2 H -10.186 -10.684 -13.485 1.00 . A A . 78 LYS HZ2 1 1
20 42787 1 1 59 LYS HZ3 H -8.797 -11.501 -12.973 1.00 . A A . 78 LYS HZ3 1 1
20 42788 1 1 59 LYS N N -7.947 -9.000 -7.600 1.00 . A A . 78 LYS N 1 1
20 42789 1 1 59 LYS NZ N -9.280 -10.579 -12.986 1.00 . A A . 78 LYS NZ 1 1
20 42790 1 1 59 LYS O O -5.213 -10.816 -6.230 1.00 . A A . 78 LYS O 1 1
20 42791 1 1 60 ASN C C -4.885 -7.444 -4.539 1.00 . A A . 79 ASN C 1 1
20 42792 1 1 60 ASN CA C -4.374 -8.219 -5.750 1.00 . A A . 79 ASN CA 1 1
20 42793 1 1 60 ASN CB C -3.383 -7.359 -6.538 1.00 . A A . 79 ASN CB 1 1
20 42794 1 1 60 ASN CG C -2.675 -8.127 -7.637 1.00 . A A . 79 ASN CG 1 1
20 42795 1 1 60 ASN H H -6.014 -7.926 -7.056 1.00 . A A . 79 ASN H 1 1
20 42796 1 1 60 ASN HA H -3.878 -9.115 -5.412 1.00 . A A . 79 ASN HA 1 1
20 42797 1 1 60 ASN HB2 H -3.913 -6.534 -6.989 1.00 . A A . 79 ASN HB2 1 1
20 42798 1 1 60 ASN HB3 H -2.638 -6.972 -5.859 1.00 . A A . 79 ASN HB3 1 1
20 42799 1 1 60 ASN HD21 H -3.871 -7.319 -9.004 1.00 . A A . 79 ASN HD21 1 1
20 42800 1 1 60 ASN HD22 H -2.682 -8.426 -9.599 1.00 . A A . 79 ASN HD22 1 1
20 42801 1 1 60 ASN N N -5.494 -8.618 -6.593 1.00 . A A . 79 ASN N 1 1
20 42802 1 1 60 ASN ND2 N -3.119 -7.939 -8.870 1.00 . A A . 79 ASN ND2 1 1
20 42803 1 1 60 ASN O O -4.931 -6.214 -4.554 1.00 . A A . 79 ASN O 1 1
20 42804 1 1 60 ASN OD1 O -1.730 -8.874 -7.383 1.00 . A A . 79 ASN OD1 1 1
20 42805 1 1 61 PRO C C -4.798 -6.842 -1.434 1.00 . A A . 80 PRO C 1 1
20 42806 1 1 61 PRO CA C -5.858 -7.544 -2.276 1.00 . A A . 80 PRO CA 1 1
20 42807 1 1 61 PRO CB C -6.456 -8.731 -1.505 1.00 . A A . 80 PRO CB 1 1
20 42808 1 1 61 PRO CD C -5.227 -9.617 -3.351 1.00 . A A . 80 PRO CD 1 1
20 42809 1 1 61 PRO CG C -6.356 -9.910 -2.414 1.00 . A A . 80 PRO CG 1 1
20 42810 1 1 61 PRO HA H -6.640 -6.841 -2.523 1.00 . A A . 80 PRO HA 1 1
20 42811 1 1 61 PRO HB2 H -5.890 -8.897 -0.596 1.00 . A A . 80 PRO HB2 1 1
20 42812 1 1 61 PRO HB3 H -7.488 -8.533 -1.269 1.00 . A A . 80 PRO HB3 1 1
20 42813 1 1 61 PRO HD2 H -4.285 -9.927 -2.922 1.00 . A A . 80 PRO HD2 1 1
20 42814 1 1 61 PRO HD3 H -5.390 -10.096 -4.305 1.00 . A A . 80 PRO HD3 1 1
20 42815 1 1 61 PRO HG2 H -6.147 -10.802 -1.839 1.00 . A A . 80 PRO HG2 1 1
20 42816 1 1 61 PRO HG3 H -7.271 -10.025 -2.971 1.00 . A A . 80 PRO HG3 1 1
20 42817 1 1 61 PRO N N -5.291 -8.157 -3.477 1.00 . A A . 80 PRO N 1 1
20 42818 1 1 61 PRO O O -4.132 -7.468 -0.608 1.00 . A A . 80 PRO O 1 1
20 42819 1 1 62 MET C C -4.254 -3.509 -0.368 1.00 . A A . 81 MET C 1 1
20 42820 1 1 62 MET CA C -3.642 -4.769 -0.938 1.00 . A A . 81 MET CA 1 1
20 42821 1 1 62 MET CB C -2.474 -4.411 -1.858 1.00 . A A . 81 MET CB 1 1
20 42822 1 1 62 MET CE C -1.248 -7.941 -1.766 1.00 . A A . 81 MET CE 1 1
20 42823 1 1 62 MET CG C -1.210 -5.195 -1.553 1.00 . A A . 81 MET CG 1 1
20 42824 1 1 62 MET H H -5.210 -5.100 -2.313 1.00 . A A . 81 MET H 1 1
20 42825 1 1 62 MET HA H -3.270 -5.368 -0.116 1.00 . A A . 81 MET HA 1 1
20 42826 1 1 62 MET HB2 H -2.761 -4.608 -2.880 1.00 . A A . 81 MET HB2 1 1
20 42827 1 1 62 MET HB3 H -2.255 -3.359 -1.750 1.00 . A A . 81 MET HB3 1 1
20 42828 1 1 62 MET HE1 H -1.507 -8.765 -2.412 1.00 . A A . 81 MET HE1 1 1
20 42829 1 1 62 MET HE2 H -2.077 -7.724 -1.104 1.00 . A A . 81 MET HE2 1 1
20 42830 1 1 62 MET HE3 H -0.380 -8.199 -1.181 1.00 . A A . 81 MET HE3 1 1
20 42831 1 1 62 MET HG2 H -0.370 -4.515 -1.545 1.00 . A A . 81 MET HG2 1 1
20 42832 1 1 62 MET HG3 H -1.317 -5.649 -0.576 1.00 . A A . 81 MET HG3 1 1
20 42833 1 1 62 MET N N -4.639 -5.547 -1.654 1.00 . A A . 81 MET N 1 1
20 42834 1 1 62 MET O O -5.262 -3.003 -0.869 1.00 . A A . 81 MET O 1 1
20 42835 1 1 62 MET SD S -0.890 -6.496 -2.759 1.00 . A A . 81 MET SD 1 1
20 42836 1 1 63 ASP C C -2.928 -0.972 1.784 1.00 . A A . 82 ASP C 1 1
20 42837 1 1 63 ASP CA C -4.110 -1.860 1.401 1.00 . A A . 82 ASP CA 1 1
20 42838 1 1 63 ASP CB C -4.889 -2.324 2.646 1.00 . A A . 82 ASP CB 1 1
20 42839 1 1 63 ASP CG C -4.167 -3.422 3.406 1.00 . A A . 82 ASP CG 1 1
20 42840 1 1 63 ASP H H -2.788 -3.432 0.963 1.00 . A A . 82 ASP H 1 1
20 42841 1 1 63 ASP HA H -4.772 -1.306 0.753 1.00 . A A . 82 ASP HA 1 1
20 42842 1 1 63 ASP HB2 H -5.031 -1.483 3.311 1.00 . A A . 82 ASP HB2 1 1
20 42843 1 1 63 ASP HB3 H -5.855 -2.703 2.338 1.00 . A A . 82 ASP HB3 1 1
20 42844 1 1 63 ASP N N -3.622 -3.008 0.671 1.00 . A A . 82 ASP N 1 1
20 42845 1 1 63 ASP O O -2.193 -0.511 0.915 1.00 . A A . 82 ASP O 1 1
20 42846 1 1 63 ASP OD1 O -4.341 -4.599 3.049 1.00 . A A . 82 ASP OD1 1 1
20 42847 1 1 63 ASP OD2 O -3.446 -3.116 4.381 1.00 . A A . 82 ASP OD2 1 1
20 42848 1 1 64 MET C C -0.830 -0.698 4.617 1.00 . A A . 83 MET C 1 1
20 42849 1 1 64 MET CA C -1.595 0.037 3.528 1.00 . A A . 83 MET CA 1 1
20 42850 1 1 64 MET CB C -2.067 1.394 4.040 1.00 . A A . 83 MET CB 1 1
20 42851 1 1 64 MET CE C -2.604 4.004 5.561 1.00 . A A . 83 MET CE 1 1
20 42852 1 1 64 MET CG C -1.071 2.511 3.791 1.00 . A A . 83 MET CG 1 1
20 42853 1 1 64 MET H H -3.332 -1.161 3.729 1.00 . A A . 83 MET H 1 1
20 42854 1 1 64 MET HA H -0.936 0.190 2.687 1.00 . A A . 83 MET HA 1 1
20 42855 1 1 64 MET HB2 H -2.993 1.651 3.546 1.00 . A A . 83 MET HB2 1 1
20 42856 1 1 64 MET HB3 H -2.241 1.326 5.105 1.00 . A A . 83 MET HB3 1 1
20 42857 1 1 64 MET HE1 H -3.413 3.291 5.493 1.00 . A A . 83 MET HE1 1 1
20 42858 1 1 64 MET HE2 H -2.996 4.967 5.856 1.00 . A A . 83 MET HE2 1 1
20 42859 1 1 64 MET HE3 H -1.887 3.666 6.294 1.00 . A A . 83 MET HE3 1 1
20 42860 1 1 64 MET HG2 H -0.261 2.417 4.499 1.00 . A A . 83 MET HG2 1 1
20 42861 1 1 64 MET HG3 H -0.685 2.409 2.787 1.00 . A A . 83 MET HG3 1 1
20 42862 1 1 64 MET N N -2.722 -0.760 3.069 1.00 . A A . 83 MET N 1 1
20 42863 1 1 64 MET O O 0.346 -0.422 4.861 1.00 . A A . 83 MET O 1 1
20 42864 1 1 64 MET SD S -1.802 4.151 3.965 1.00 . A A . 83 MET SD 1 1
20 42865 1 1 65 GLY C C -0.076 -3.566 5.731 1.00 . A A . 84 GLY C 1 1
20 42866 1 1 65 GLY CA C -0.867 -2.418 6.298 1.00 . A A . 84 GLY CA 1 1
20 42867 1 1 65 GLY H H -2.402 -1.903 4.945 1.00 . A A . 84 GLY H 1 1
20 42868 1 1 65 GLY HA2 H -0.208 -1.771 6.856 1.00 . A A . 84 GLY HA2 1 1
20 42869 1 1 65 GLY HA3 H -1.631 -2.805 6.955 1.00 . A A . 84 GLY HA3 1 1
20 42870 1 1 65 GLY N N -1.488 -1.664 5.240 1.00 . A A . 84 GLY N 1 1
20 42871 1 1 65 GLY O O 0.936 -3.979 6.298 1.00 . A A . 84 GLY O 1 1
20 42872 1 1 66 THR C C 1.456 -4.580 3.282 1.00 . A A . 85 THR C 1 1
20 42873 1 1 66 THR CA C 0.166 -5.120 3.882 1.00 . A A . 85 THR CA 1 1
20 42874 1 1 66 THR CB C -0.709 -5.710 2.759 1.00 . A A . 85 THR CB 1 1
20 42875 1 1 66 THR CG2 C -1.457 -6.949 3.233 1.00 . A A . 85 THR CG2 1 1
20 42876 1 1 66 THR H H -1.390 -3.736 4.232 1.00 . A A . 85 THR H 1 1
20 42877 1 1 66 THR HA H 0.410 -5.895 4.587 1.00 . A A . 85 THR HA 1 1
20 42878 1 1 66 THR HB H -0.070 -5.987 1.933 1.00 . A A . 85 THR HB 1 1
20 42879 1 1 66 THR HG1 H -2.529 -4.905 2.689 1.00 . A A . 85 THR HG1 1 1
20 42880 1 1 66 THR HG21 H -0.949 -7.372 4.088 1.00 . A A . 85 THR HG21 1 1
20 42881 1 1 66 THR HG22 H -1.488 -7.678 2.435 1.00 . A A . 85 THR HG22 1 1
20 42882 1 1 66 THR HG23 H -2.463 -6.677 3.510 1.00 . A A . 85 THR HG23 1 1
20 42883 1 1 66 THR N N -0.537 -4.071 4.594 1.00 . A A . 85 THR N 1 1
20 42884 1 1 66 THR O O 2.521 -5.184 3.428 1.00 . A A . 85 THR O 1 1
20 42885 1 1 66 THR OG1 O -1.648 -4.719 2.309 1.00 . A A . 85 THR OG1 1 1
20 42886 1 1 67 ILE C C 3.538 -2.485 3.136 1.00 . A A . 86 ILE C 1 1
20 42887 1 1 67 ILE CA C 2.501 -2.752 2.053 1.00 . A A . 86 ILE CA 1 1
20 42888 1 1 67 ILE CB C 2.082 -1.418 1.393 1.00 . A A . 86 ILE CB 1 1
20 42889 1 1 67 ILE CD1 C 0.594 -0.489 -0.443 1.00 . A A . 86 ILE CD1 1 1
20 42890 1 1 67 ILE CG1 C 1.347 -1.689 0.081 1.00 . A A . 86 ILE CG1 1 1
20 42891 1 1 67 ILE CG2 C 3.288 -0.522 1.150 1.00 . A A . 86 ILE CG2 1 1
20 42892 1 1 67 ILE H H 0.458 -3.033 2.512 1.00 . A A . 86 ILE H 1 1
20 42893 1 1 67 ILE HA H 2.933 -3.392 1.297 1.00 . A A . 86 ILE HA 1 1
20 42894 1 1 67 ILE HB H 1.416 -0.903 2.070 1.00 . A A . 86 ILE HB 1 1
20 42895 1 1 67 ILE HD11 H 1.242 0.375 -0.429 1.00 . A A . 86 ILE HD11 1 1
20 42896 1 1 67 ILE HD12 H -0.267 -0.304 0.181 1.00 . A A . 86 ILE HD12 1 1
20 42897 1 1 67 ILE HD13 H 0.271 -0.681 -1.456 1.00 . A A . 86 ILE HD13 1 1
20 42898 1 1 67 ILE HG12 H 2.063 -1.984 -0.671 1.00 . A A . 86 ILE HG12 1 1
20 42899 1 1 67 ILE HG13 H 0.637 -2.489 0.230 1.00 . A A . 86 ILE HG13 1 1
20 42900 1 1 67 ILE HG21 H 3.778 -0.819 0.232 1.00 . A A . 86 ILE HG21 1 1
20 42901 1 1 67 ILE HG22 H 3.978 -0.615 1.974 1.00 . A A . 86 ILE HG22 1 1
20 42902 1 1 67 ILE HG23 H 2.963 0.505 1.068 1.00 . A A . 86 ILE HG23 1 1
20 42903 1 1 67 ILE N N 1.346 -3.432 2.622 1.00 . A A . 86 ILE N 1 1
20 42904 1 1 67 ILE O O 4.722 -2.780 2.972 1.00 . A A . 86 ILE O 1 1
20 42905 1 1 68 LYS C C 4.547 -2.900 5.977 1.00 . A A . 87 LYS C 1 1
20 42906 1 1 68 LYS CA C 3.953 -1.633 5.361 1.00 . A A . 87 LYS CA 1 1
20 42907 1 1 68 LYS CB C 3.199 -0.791 6.402 1.00 . A A . 87 LYS CB 1 1
20 42908 1 1 68 LYS CD C 4.286 -0.688 8.666 1.00 . A A . 87 LYS CD 1 1
20 42909 1 1 68 LYS CE C 3.681 0.295 9.654 1.00 . A A . 87 LYS CE 1 1
20 42910 1 1 68 LYS CG C 3.220 -1.357 7.810 1.00 . A A . 87 LYS CG 1 1
20 42911 1 1 68 LYS H H 2.110 -1.801 4.359 1.00 . A A . 87 LYS H 1 1
20 42912 1 1 68 LYS HA H 4.761 -1.041 4.958 1.00 . A A . 87 LYS HA 1 1
20 42913 1 1 68 LYS HB2 H 3.636 0.195 6.432 1.00 . A A . 87 LYS HB2 1 1
20 42914 1 1 68 LYS HB3 H 2.167 -0.704 6.089 1.00 . A A . 87 LYS HB3 1 1
20 42915 1 1 68 LYS HD2 H 4.819 -1.447 9.216 1.00 . A A . 87 LYS HD2 1 1
20 42916 1 1 68 LYS HD3 H 4.972 -0.159 8.021 1.00 . A A . 87 LYS HD3 1 1
20 42917 1 1 68 LYS HE2 H 4.336 1.147 9.740 1.00 . A A . 87 LYS HE2 1 1
20 42918 1 1 68 LYS HE3 H 2.718 0.617 9.281 1.00 . A A . 87 LYS HE3 1 1
20 42919 1 1 68 LYS HG2 H 2.253 -1.200 8.264 1.00 . A A . 87 LYS HG2 1 1
20 42920 1 1 68 LYS HG3 H 3.425 -2.416 7.754 1.00 . A A . 87 LYS HG3 1 1
20 42921 1 1 68 LYS HZ1 H 4.429 -0.507 11.426 1.00 . A A . 87 LYS HZ1 1 1
20 42922 1 1 68 LYS HZ2 H 2.976 -1.209 10.917 1.00 . A A . 87 LYS HZ2 1 1
20 42923 1 1 68 LYS HZ3 H 2.973 0.333 11.613 1.00 . A A . 87 LYS HZ3 1 1
20 42924 1 1 68 LYS N N 3.073 -1.965 4.264 1.00 . A A . 87 LYS N 1 1
20 42925 1 1 68 LYS NZ N 3.502 -0.314 10.995 1.00 . A A . 87 LYS NZ 1 1
20 42926 1 1 68 LYS O O 5.707 -2.901 6.384 1.00 . A A . 87 LYS O 1 1
20 42927 1 1 69 LYS C C 5.379 -5.827 5.782 1.00 . A A . 88 LYS C 1 1
20 42928 1 1 69 LYS CA C 4.241 -5.233 6.610 1.00 . A A . 88 LYS CA 1 1
20 42929 1 1 69 LYS CB C 3.093 -6.240 6.739 1.00 . A A . 88 LYS CB 1 1
20 42930 1 1 69 LYS CD C 3.600 -7.067 9.072 1.00 . A A . 88 LYS CD 1 1
20 42931 1 1 69 LYS CE C 4.003 -8.271 9.910 1.00 . A A . 88 LYS CE 1 1
20 42932 1 1 69 LYS CG C 3.422 -7.446 7.609 1.00 . A A . 88 LYS CG 1 1
20 42933 1 1 69 LYS H H 2.860 -3.956 5.626 1.00 . A A . 88 LYS H 1 1
20 42934 1 1 69 LYS HA H 4.617 -5.001 7.594 1.00 . A A . 88 LYS HA 1 1
20 42935 1 1 69 LYS HB2 H 2.237 -5.740 7.169 1.00 . A A . 88 LYS HB2 1 1
20 42936 1 1 69 LYS HB3 H 2.830 -6.597 5.754 1.00 . A A . 88 LYS HB3 1 1
20 42937 1 1 69 LYS HD2 H 4.371 -6.314 9.148 1.00 . A A . 88 LYS HD2 1 1
20 42938 1 1 69 LYS HD3 H 2.669 -6.672 9.450 1.00 . A A . 88 LYS HD3 1 1
20 42939 1 1 69 LYS HE2 H 3.115 -8.704 10.345 1.00 . A A . 88 LYS HE2 1 1
20 42940 1 1 69 LYS HE3 H 4.478 -8.998 9.267 1.00 . A A . 88 LYS HE3 1 1
20 42941 1 1 69 LYS HG2 H 2.618 -8.161 7.532 1.00 . A A . 88 LYS HG2 1 1
20 42942 1 1 69 LYS HG3 H 4.337 -7.893 7.251 1.00 . A A . 88 LYS HG3 1 1
20 42943 1 1 69 LYS HZ1 H 5.468 -8.743 11.320 1.00 . A A . 88 LYS HZ1 1 1
20 42944 1 1 69 LYS HZ2 H 4.421 -7.507 11.808 1.00 . A A . 88 LYS HZ2 1 1
20 42945 1 1 69 LYS HZ3 H 5.629 -7.188 10.662 1.00 . A A . 88 LYS HZ3 1 1
20 42946 1 1 69 LYS N N 3.769 -3.989 6.013 1.00 . A A . 88 LYS N 1 1
20 42947 1 1 69 LYS NZ N 4.944 -7.903 11.000 1.00 . A A . 88 LYS NZ 1 1
20 42948 1 1 69 LYS O O 6.312 -6.419 6.325 1.00 . A A . 88 LYS O 1 1
20 42949 1 1 70 ARG C C 7.584 -5.234 3.688 1.00 . A A . 89 ARG C 1 1
20 42950 1 1 70 ARG CA C 6.350 -6.123 3.574 1.00 . A A . 89 ARG CA 1 1
20 42951 1 1 70 ARG CB C 5.845 -6.135 2.132 1.00 . A A . 89 ARG CB 1 1
20 42952 1 1 70 ARG CD C 4.381 -7.386 0.510 1.00 . A A . 89 ARG CD 1 1
20 42953 1 1 70 ARG CG C 5.361 -7.498 1.668 1.00 . A A . 89 ARG CG 1 1
20 42954 1 1 70 ARG CZ C 4.626 -7.826 -1.910 1.00 . A A . 89 ARG CZ 1 1
20 42955 1 1 70 ARG H H 4.516 -5.208 4.087 1.00 . A A . 89 ARG H 1 1
20 42956 1 1 70 ARG HA H 6.613 -7.130 3.864 1.00 . A A . 89 ARG HA 1 1
20 42957 1 1 70 ARG HB2 H 5.027 -5.435 2.044 1.00 . A A . 89 ARG HB2 1 1
20 42958 1 1 70 ARG HB3 H 6.647 -5.820 1.480 1.00 . A A . 89 ARG HB3 1 1
20 42959 1 1 70 ARG HD2 H 3.765 -8.273 0.492 1.00 . A A . 89 ARG HD2 1 1
20 42960 1 1 70 ARG HD3 H 3.757 -6.520 0.669 1.00 . A A . 89 ARG HD3 1 1
20 42961 1 1 70 ARG HE H 5.865 -6.682 -0.811 1.00 . A A . 89 ARG HE 1 1
20 42962 1 1 70 ARG HG2 H 6.211 -8.080 1.349 1.00 . A A . 89 ARG HG2 1 1
20 42963 1 1 70 ARG HG3 H 4.873 -7.995 2.494 1.00 . A A . 89 ARG HG3 1 1
20 42964 1 1 70 ARG HH11 H 3.106 -8.854 -1.033 1.00 . A A . 89 ARG HH11 1 1
20 42965 1 1 70 ARG HH12 H 3.276 -9.085 -2.747 1.00 . A A . 89 ARG HH12 1 1
20 42966 1 1 70 ARG HH21 H 6.021 -6.963 -3.093 1.00 . A A . 89 ARG HH21 1 1
20 42967 1 1 70 ARG HH22 H 4.919 -8.023 -3.902 1.00 . A A . 89 ARG HH22 1 1
20 42968 1 1 70 ARG N N 5.302 -5.656 4.469 1.00 . A A . 89 ARG N 1 1
20 42969 1 1 70 ARG NE N 5.057 -7.254 -0.782 1.00 . A A . 89 ARG NE 1 1
20 42970 1 1 70 ARG NH1 N 3.585 -8.654 -1.895 1.00 . A A . 89 ARG NH1 1 1
20 42971 1 1 70 ARG NH2 N 5.239 -7.583 -3.060 1.00 . A A . 89 ARG NH2 1 1
20 42972 1 1 70 ARG O O 8.717 -5.700 3.556 1.00 . A A . 89 ARG O 1 1
20 42973 1 1 71 LEU C C 9.251 -3.237 5.329 1.00 . A A . 90 LEU C 1 1
20 42974 1 1 71 LEU CA C 8.432 -2.980 4.070 1.00 . A A . 90 LEU CA 1 1
20 42975 1 1 71 LEU CB C 7.867 -1.558 4.098 1.00 . A A . 90 LEU CB 1 1
20 42976 1 1 71 LEU CD1 C 6.891 0.361 2.824 1.00 . A A . 90 LEU CD1 1 1
20 42977 1 1 71 LEU CD2 C 9.157 -0.506 2.218 1.00 . A A . 90 LEU CD2 1 1
20 42978 1 1 71 LEU CG C 7.772 -0.873 2.736 1.00 . A A . 90 LEU CG 1 1
20 42979 1 1 71 LEU H H 6.423 -3.642 4.021 1.00 . A A . 90 LEU H 1 1
20 42980 1 1 71 LEU HA H 9.077 -3.082 3.210 1.00 . A A . 90 LEU HA 1 1
20 42981 1 1 71 LEU HB2 H 6.876 -1.598 4.530 1.00 . A A . 90 LEU HB2 1 1
20 42982 1 1 71 LEU HB3 H 8.495 -0.957 4.736 1.00 . A A . 90 LEU HB3 1 1
20 42983 1 1 71 LEU HD11 H 6.161 0.340 2.028 1.00 . A A . 90 LEU HD11 1 1
20 42984 1 1 71 LEU HD12 H 7.502 1.246 2.729 1.00 . A A . 90 LEU HD12 1 1
20 42985 1 1 71 LEU HD13 H 6.384 0.373 3.777 1.00 . A A . 90 LEU HD13 1 1
20 42986 1 1 71 LEU HD21 H 9.205 0.559 2.044 1.00 . A A . 90 LEU HD21 1 1
20 42987 1 1 71 LEU HD22 H 9.345 -1.030 1.293 1.00 . A A . 90 LEU HD22 1 1
20 42988 1 1 71 LEU HD23 H 9.902 -0.786 2.948 1.00 . A A . 90 LEU HD23 1 1
20 42989 1 1 71 LEU HG H 7.321 -1.556 2.033 1.00 . A A . 90 LEU HG 1 1
20 42990 1 1 71 LEU N N 7.353 -3.950 3.935 1.00 . A A . 90 LEU N 1 1
20 42991 1 1 71 LEU O O 10.475 -3.337 5.270 1.00 . A A . 90 LEU O 1 1
20 42992 1 1 72 GLU C C 9.944 -4.921 7.787 1.00 . A A . 91 GLU C 1 1
20 42993 1 1 72 GLU CA C 9.244 -3.563 7.746 1.00 . A A . 91 GLU CA 1 1
20 42994 1 1 72 GLU CB C 8.251 -3.451 8.909 1.00 . A A . 91 GLU CB 1 1
20 42995 1 1 72 GLU CD C 6.464 -4.890 9.976 1.00 . A A . 91 GLU CD 1 1
20 42996 1 1 72 GLU CG C 6.974 -4.249 8.704 1.00 . A A . 91 GLU CG 1 1
20 42997 1 1 72 GLU H H 7.586 -3.297 6.441 1.00 . A A . 91 GLU H 1 1
20 42998 1 1 72 GLU HA H 9.991 -2.790 7.850 1.00 . A A . 91 GLU HA 1 1
20 42999 1 1 72 GLU HB2 H 8.728 -3.805 9.810 1.00 . A A . 91 GLU HB2 1 1
20 43000 1 1 72 GLU HB3 H 7.984 -2.412 9.040 1.00 . A A . 91 GLU HB3 1 1
20 43001 1 1 72 GLU HG2 H 6.210 -3.587 8.324 1.00 . A A . 91 GLU HG2 1 1
20 43002 1 1 72 GLU HG3 H 7.167 -5.025 7.979 1.00 . A A . 91 GLU HG3 1 1
20 43003 1 1 72 GLU N N 8.570 -3.356 6.463 1.00 . A A . 91 GLU N 1 1
20 43004 1 1 72 GLU O O 10.930 -5.104 8.503 1.00 . A A . 91 GLU O 1 1
20 43005 1 1 72 GLU OE1 O 5.806 -4.194 10.777 1.00 . A A . 91 GLU OE1 1 1
20 43006 1 1 72 GLU OE2 O 6.702 -6.100 10.173 1.00 . A A . 91 GLU OE2 1 1
20 43007 1 1 73 ASN C C 11.078 -7.319 5.894 1.00 . A A . 92 ASN C 1 1
20 43008 1 1 73 ASN CA C 10.004 -7.207 6.966 1.00 . A A . 92 ASN CA 1 1
20 43009 1 1 73 ASN CB C 8.907 -8.238 6.713 1.00 . A A . 92 ASN CB 1 1
20 43010 1 1 73 ASN CG C 8.638 -9.108 7.921 1.00 . A A . 92 ASN CG 1 1
20 43011 1 1 73 ASN H H 8.668 -5.652 6.436 1.00 . A A . 92 ASN H 1 1
20 43012 1 1 73 ASN HA H 10.453 -7.404 7.927 1.00 . A A . 92 ASN HA 1 1
20 43013 1 1 73 ASN HB2 H 7.992 -7.726 6.455 1.00 . A A . 92 ASN HB2 1 1
20 43014 1 1 73 ASN HB3 H 9.200 -8.876 5.891 1.00 . A A . 92 ASN HB3 1 1
20 43015 1 1 73 ASN HD21 H 6.795 -8.389 8.046 1.00 . A A . 92 ASN HD21 1 1
20 43016 1 1 73 ASN HD22 H 7.233 -9.556 9.245 1.00 . A A . 92 ASN HD22 1 1
20 43017 1 1 73 ASN N N 9.441 -5.864 7.003 1.00 . A A . 92 ASN N 1 1
20 43018 1 1 73 ASN ND2 N 7.434 -9.010 8.458 1.00 . A A . 92 ASN ND2 1 1
20 43019 1 1 73 ASN O O 11.610 -8.404 5.653 1.00 . A A . 92 ASN O 1 1
20 43020 1 1 73 ASN OD1 O 9.503 -9.859 8.373 1.00 . A A . 92 ASN OD1 1 1
20 43021 1 1 74 ASN C C 12.130 -7.173 3.143 1.00 . A A . 93 ASN C 1 1
20 43022 1 1 74 ASN CA C 12.394 -6.118 4.212 1.00 . A A . 93 ASN CA 1 1
20 43023 1 1 74 ASN CB C 13.788 -6.277 4.796 1.00 . A A . 93 ASN CB 1 1
20 43024 1 1 74 ASN CG C 14.869 -5.597 3.971 1.00 . A A . 93 ASN CG 1 1
20 43025 1 1 74 ASN H H 10.987 -5.356 5.567 1.00 . A A . 93 ASN H 1 1
20 43026 1 1 74 ASN HA H 12.325 -5.146 3.760 1.00 . A A . 93 ASN HA 1 1
20 43027 1 1 74 ASN HB2 H 13.799 -5.854 5.787 1.00 . A A . 93 ASN HB2 1 1
20 43028 1 1 74 ASN HB3 H 14.003 -7.317 4.857 1.00 . A A . 93 ASN HB3 1 1
20 43029 1 1 74 ASN HD21 H 14.344 -6.631 2.358 1.00 . A A . 93 ASN HD21 1 1
20 43030 1 1 74 ASN HD22 H 15.647 -5.513 2.146 1.00 . A A . 93 ASN HD22 1 1
20 43031 1 1 74 ASN N N 11.405 -6.184 5.277 1.00 . A A . 93 ASN N 1 1
20 43032 1 1 74 ASN ND2 N 14.965 -5.951 2.701 1.00 . A A . 93 ASN ND2 1 1
20 43033 1 1 74 ASN O O 13.013 -7.949 2.776 1.00 . A A . 93 ASN O 1 1
20 43034 1 1 74 ASN OD1 O 15.622 -4.765 4.480 1.00 . A A . 93 ASN OD1 1 1
20 43035 1 1 75 TYR C C 11.102 -7.679 0.257 1.00 . A A . 94 TYR C 1 1
20 43036 1 1 75 TYR CA C 10.527 -8.130 1.595 1.00 . A A . 94 TYR CA 1 1
20 43037 1 1 75 TYR CB C 9.007 -8.250 1.494 1.00 . A A . 94 TYR CB 1 1
20 43038 1 1 75 TYR CD1 C 8.836 -10.494 0.381 1.00 . A A . 94 TYR CD1 1 1
20 43039 1 1 75 TYR CD2 C 7.957 -8.603 -0.763 1.00 . A A . 94 TYR CD2 1 1
20 43040 1 1 75 TYR CE1 C 8.478 -11.308 -0.671 1.00 . A A . 94 TYR CE1 1 1
20 43041 1 1 75 TYR CE2 C 7.601 -9.409 -1.828 1.00 . A A . 94 TYR CE2 1 1
20 43042 1 1 75 TYR CG C 8.579 -9.134 0.353 1.00 . A A . 94 TYR CG 1 1
20 43043 1 1 75 TYR CZ C 7.861 -10.762 -1.777 1.00 . A A . 94 TYR CZ 1 1
20 43044 1 1 75 TYR H H 10.222 -6.595 3.019 1.00 . A A . 94 TYR H 1 1
20 43045 1 1 75 TYR HA H 10.930 -9.094 1.834 1.00 . A A . 94 TYR HA 1 1
20 43046 1 1 75 TYR HB2 H 8.621 -8.672 2.410 1.00 . A A . 94 TYR HB2 1 1
20 43047 1 1 75 TYR HB3 H 8.580 -7.271 1.339 1.00 . A A . 94 TYR HB3 1 1
20 43048 1 1 75 TYR HD1 H 9.319 -10.917 1.249 1.00 . A A . 94 TYR HD1 1 1
20 43049 1 1 75 TYR HD2 H 7.750 -7.542 -0.791 1.00 . A A . 94 TYR HD2 1 1
20 43050 1 1 75 TYR HE1 H 8.682 -12.365 -0.626 1.00 . A A . 94 TYR HE1 1 1
20 43051 1 1 75 TYR HE2 H 7.118 -8.977 -2.691 1.00 . A A . 94 TYR HE2 1 1
20 43052 1 1 75 TYR HH H 7.568 -12.501 -2.570 1.00 . A A . 94 TYR HH 1 1
20 43053 1 1 75 TYR N N 10.899 -7.204 2.651 1.00 . A A . 94 TYR N 1 1
20 43054 1 1 75 TYR O O 11.275 -8.474 -0.669 1.00 . A A . 94 TYR O 1 1
20 43055 1 1 75 TYR OH O 7.517 -11.566 -2.840 1.00 . A A . 94 TYR OH 1 1
20 43056 1 1 76 TYR C C 13.333 -5.601 -1.118 1.00 . A A . 95 TYR C 1 1
20 43057 1 1 76 TYR CA C 11.844 -5.815 -1.084 1.00 . A A . 95 TYR CA 1 1
20 43058 1 1 76 TYR CB C 11.178 -4.460 -1.309 1.00 . A A . 95 TYR CB 1 1
20 43059 1 1 76 TYR CD1 C 8.840 -4.934 -2.089 1.00 . A A . 95 TYR CD1 1 1
20 43060 1 1 76 TYR CD2 C 9.127 -3.911 0.038 1.00 . A A . 95 TYR CD2 1 1
20 43061 1 1 76 TYR CE1 C 7.475 -4.897 -1.932 1.00 . A A . 95 TYR CE1 1 1
20 43062 1 1 76 TYR CE2 C 7.761 -3.873 0.209 1.00 . A A . 95 TYR CE2 1 1
20 43063 1 1 76 TYR CG C 9.686 -4.445 -1.112 1.00 . A A . 95 TYR CG 1 1
20 43064 1 1 76 TYR CZ C 6.937 -4.365 -0.779 1.00 . A A . 95 TYR CZ 1 1
20 43065 1 1 76 TYR H H 11.359 -5.842 0.967 1.00 . A A . 95 TYR H 1 1
20 43066 1 1 76 TYR HA H 11.578 -6.481 -1.894 1.00 . A A . 95 TYR HA 1 1
20 43067 1 1 76 TYR HB2 H 11.603 -3.747 -0.620 1.00 . A A . 95 TYR HB2 1 1
20 43068 1 1 76 TYR HB3 H 11.382 -4.137 -2.318 1.00 . A A . 95 TYR HB3 1 1
20 43069 1 1 76 TYR HD1 H 9.265 -5.353 -2.987 1.00 . A A . 95 TYR HD1 1 1
20 43070 1 1 76 TYR HD2 H 9.776 -3.524 0.809 1.00 . A A . 95 TYR HD2 1 1
20 43071 1 1 76 TYR HE1 H 6.836 -5.280 -2.711 1.00 . A A . 95 TYR HE1 1 1
20 43072 1 1 76 TYR HE2 H 7.345 -3.457 1.112 1.00 . A A . 95 TYR HE2 1 1
20 43073 1 1 76 TYR HH H 5.134 -4.383 -1.486 1.00 . A A . 95 TYR HH 1 1
20 43074 1 1 76 TYR N N 11.408 -6.402 0.167 1.00 . A A . 95 TYR N 1 1
20 43075 1 1 76 TYR O O 14.032 -5.750 -0.120 1.00 . A A . 95 TYR O 1 1
20 43076 1 1 76 TYR OH O 5.574 -4.324 -0.612 1.00 . A A . 95 TYR OH 1 1
20 43077 1 1 77 TRP C C 15.146 -3.278 -2.267 1.00 . A A . 96 TRP C 1 1
20 43078 1 1 77 TRP CA C 15.126 -4.777 -2.510 1.00 . A A . 96 TRP CA 1 1
20 43079 1 1 77 TRP CB C 15.545 -5.063 -3.949 1.00 . A A . 96 TRP CB 1 1
20 43080 1 1 77 TRP CD1 C 17.774 -3.811 -3.897 1.00 . A A . 96 TRP CD1 1 1
20 43081 1 1 77 TRP CD2 C 17.858 -5.837 -4.825 1.00 . A A . 96 TRP CD2 1 1
20 43082 1 1 77 TRP CE2 C 19.146 -5.278 -4.863 1.00 . A A . 96 TRP CE2 1 1
20 43083 1 1 77 TRP CE3 C 17.650 -7.106 -5.352 1.00 . A A . 96 TRP CE3 1 1
20 43084 1 1 77 TRP CG C 17.003 -4.893 -4.199 1.00 . A A . 96 TRP CG 1 1
20 43085 1 1 77 TRP CH2 C 20.004 -7.199 -5.930 1.00 . A A . 96 TRP CH2 1 1
20 43086 1 1 77 TRP CZ2 C 20.232 -5.953 -5.412 1.00 . A A . 96 TRP CZ2 1 1
20 43087 1 1 77 TRP CZ3 C 18.728 -7.779 -5.901 1.00 . A A . 96 TRP CZ3 1 1
20 43088 1 1 77 TRP H H 13.188 -5.354 -3.079 1.00 . A A . 96 TRP H 1 1
20 43089 1 1 77 TRP HA H 15.794 -5.273 -1.823 1.00 . A A . 96 TRP HA 1 1
20 43090 1 1 77 TRP HB2 H 15.287 -6.081 -4.197 1.00 . A A . 96 TRP HB2 1 1
20 43091 1 1 77 TRP HB3 H 15.015 -4.393 -4.610 1.00 . A A . 96 TRP HB3 1 1
20 43092 1 1 77 TRP HD1 H 17.403 -2.915 -3.415 1.00 . A A . 96 TRP HD1 1 1
20 43093 1 1 77 TRP HE1 H 19.813 -3.419 -4.153 1.00 . A A . 96 TRP HE1 1 1
20 43094 1 1 77 TRP HE3 H 16.664 -7.564 -5.327 1.00 . A A . 96 TRP HE3 1 1
20 43095 1 1 77 TRP HH2 H 20.817 -7.759 -6.369 1.00 . A A . 96 TRP HH2 1 1
20 43096 1 1 77 TRP HZ2 H 21.220 -5.519 -5.440 1.00 . A A . 96 TRP HZ2 1 1
20 43097 1 1 77 TRP HZ3 H 18.589 -8.765 -6.321 1.00 . A A . 96 TRP HZ3 1 1
20 43098 1 1 77 TRP N N 13.787 -5.263 -2.302 1.00 . A A . 96 TRP N 1 1
20 43099 1 1 77 TRP NE1 N 19.071 -4.040 -4.277 1.00 . A A . 96 TRP NE1 1 1
20 43100 1 1 77 TRP O O 16.049 -2.739 -1.630 1.00 . A A . 96 TRP O 1 1
20 43101 1 1 78 SER C C 12.608 -0.718 -2.843 1.00 . A A . 97 SER C 1 1
20 43102 1 1 78 SER CA C 14.061 -1.182 -2.785 1.00 . A A . 97 SER CA 1 1
20 43103 1 1 78 SER CB C 14.847 -0.675 -3.993 1.00 . A A . 97 SER CB 1 1
20 43104 1 1 78 SER H H 13.363 -3.128 -3.138 1.00 . A A . 97 SER H 1 1
20 43105 1 1 78 SER HA H 14.518 -0.816 -1.883 1.00 . A A . 97 SER HA 1 1
20 43106 1 1 78 SER HB2 H 15.841 -1.096 -3.969 1.00 . A A . 97 SER HB2 1 1
20 43107 1 1 78 SER HB3 H 14.346 -0.996 -4.895 1.00 . A A . 97 SER HB3 1 1
20 43108 1 1 78 SER HG H 15.001 1.060 -4.913 1.00 . A A . 97 SER HG 1 1
20 43109 1 1 78 SER N N 14.117 -2.623 -2.770 1.00 . A A . 97 SER N 1 1
20 43110 1 1 78 SER O O 11.693 -1.539 -2.951 1.00 . A A . 97 SER O 1 1
20 43111 1 1 78 SER OG O 14.956 0.739 -3.990 1.00 . A A . 97 SER OG 1 1
20 43112 1 1 79 ALA C C 10.422 1.033 -4.171 1.00 . A A . 98 ALA C 1 1
20 43113 1 1 79 ALA CA C 11.051 1.143 -2.787 1.00 . A A . 98 ALA CA 1 1
20 43114 1 1 79 ALA CB C 11.067 2.589 -2.323 1.00 . A A . 98 ALA CB 1 1
20 43115 1 1 79 ALA H H 13.167 1.200 -2.765 1.00 . A A . 98 ALA H 1 1
20 43116 1 1 79 ALA HA H 10.459 0.572 -2.086 1.00 . A A . 98 ALA HA 1 1
20 43117 1 1 79 ALA HB1 H 11.864 3.117 -2.824 1.00 . A A . 98 ALA HB1 1 1
20 43118 1 1 79 ALA HB2 H 11.225 2.625 -1.254 1.00 . A A . 98 ALA HB2 1 1
20 43119 1 1 79 ALA HB3 H 10.121 3.051 -2.562 1.00 . A A . 98 ALA HB3 1 1
20 43120 1 1 79 ALA N N 12.396 0.591 -2.786 1.00 . A A . 98 ALA N 1 1
20 43121 1 1 79 ALA O O 9.209 1.164 -4.325 1.00 . A A . 98 ALA O 1 1
20 43122 1 1 80 SER C C 9.849 -0.638 -6.596 1.00 . A A . 99 SER C 1 1
20 43123 1 1 80 SER CA C 10.787 0.562 -6.536 1.00 . A A . 99 SER CA 1 1
20 43124 1 1 80 SER CB C 11.982 0.335 -7.457 1.00 . A A . 99 SER CB 1 1
20 43125 1 1 80 SER H H 12.219 0.743 -4.997 1.00 . A A . 99 SER H 1 1
20 43126 1 1 80 SER HA H 10.254 1.446 -6.853 1.00 . A A . 99 SER HA 1 1
20 43127 1 1 80 SER HB2 H 11.721 -0.393 -8.212 1.00 . A A . 99 SER HB2 1 1
20 43128 1 1 80 SER HB3 H 12.254 1.265 -7.928 1.00 . A A . 99 SER HB3 1 1
20 43129 1 1 80 SER HG H 13.816 0.509 -6.754 1.00 . A A . 99 SER HG 1 1
20 43130 1 1 80 SER N N 11.255 0.776 -5.174 1.00 . A A . 99 SER N 1 1
20 43131 1 1 80 SER O O 8.919 -0.679 -7.401 1.00 . A A . 99 SER O 1 1
20 43132 1 1 80 SER OG O 13.091 -0.148 -6.717 1.00 . A A . 99 SER OG 1 1
20 43133 1 1 81 GLU C C 7.955 -2.521 -4.990 1.00 . A A . 100 GLU C 1 1
20 43134 1 1 81 GLU CA C 9.300 -2.813 -5.652 1.00 . A A . 100 GLU CA 1 1
20 43135 1 1 81 GLU CB C 10.062 -3.880 -4.863 1.00 . A A . 100 GLU CB 1 1
20 43136 1 1 81 GLU CD C 11.751 -5.726 -5.272 1.00 . A A . 100 GLU CD 1 1
20 43137 1 1 81 GLU CG C 11.407 -4.259 -5.467 1.00 . A A . 100 GLU CG 1 1
20 43138 1 1 81 GLU H H 10.826 -1.484 -5.074 1.00 . A A . 100 GLU H 1 1
20 43139 1 1 81 GLU HA H 9.135 -3.162 -6.661 1.00 . A A . 100 GLU HA 1 1
20 43140 1 1 81 GLU HB2 H 10.237 -3.508 -3.865 1.00 . A A . 100 GLU HB2 1 1
20 43141 1 1 81 GLU HB3 H 9.458 -4.766 -4.802 1.00 . A A . 100 GLU HB3 1 1
20 43142 1 1 81 GLU HG2 H 11.382 -4.051 -6.525 1.00 . A A . 100 GLU HG2 1 1
20 43143 1 1 81 GLU HG3 H 12.177 -3.659 -5.002 1.00 . A A . 100 GLU HG3 1 1
20 43144 1 1 81 GLU N N 10.093 -1.600 -5.714 1.00 . A A . 100 GLU N 1 1
20 43145 1 1 81 GLU O O 6.940 -3.130 -5.318 1.00 . A A . 100 GLU O 1 1
20 43146 1 1 81 GLU OE1 O 11.816 -6.187 -4.112 1.00 . A A . 100 GLU OE1 1 1
20 43147 1 1 81 GLU OE2 O 11.975 -6.423 -6.282 1.00 . A A . 100 GLU OE2 1 1
20 43148 1 1 82 CYS C C 5.891 -0.250 -4.147 1.00 . A A . 101 CYS C 1 1
20 43149 1 1 82 CYS CA C 6.769 -1.187 -3.326 1.00 . A A . 101 CYS CA 1 1
20 43150 1 1 82 CYS CB C 7.166 -0.515 -2.008 1.00 . A A . 101 CYS CB 1 1
20 43151 1 1 82 CYS H H 8.790 -1.067 -3.918 1.00 . A A . 101 CYS H 1 1
20 43152 1 1 82 CYS HA H 6.217 -2.088 -3.111 1.00 . A A . 101 CYS HA 1 1
20 43153 1 1 82 CYS HB2 H 8.195 -0.758 -1.786 1.00 . A A . 101 CYS HB2 1 1
20 43154 1 1 82 CYS HB3 H 7.071 0.557 -2.117 1.00 . A A . 101 CYS HB3 1 1
20 43155 1 1 82 CYS HG H 5.774 -2.269 -0.781 1.00 . A A . 101 CYS HG 1 1
20 43156 1 1 82 CYS N N 7.962 -1.557 -4.079 1.00 . A A . 101 CYS N 1 1
20 43157 1 1 82 CYS O O 4.689 -0.127 -3.900 1.00 . A A . 101 CYS O 1 1
20 43158 1 1 82 CYS SG S 6.166 -1.015 -0.588 1.00 . A A . 101 CYS SG 1 1
20 43159 1 1 83 MET C C 4.619 0.592 -6.671 1.00 . A A . 102 MET C 1 1
20 43160 1 1 83 MET CA C 5.797 1.308 -6.027 1.00 . A A . 102 MET CA 1 1
20 43161 1 1 83 MET CB C 6.737 1.820 -7.117 1.00 . A A . 102 MET CB 1 1
20 43162 1 1 83 MET CE C 7.094 5.203 -5.006 1.00 . A A . 102 MET CE 1 1
20 43163 1 1 83 MET CG C 7.482 3.088 -6.743 1.00 . A A . 102 MET CG 1 1
20 43164 1 1 83 MET H H 7.477 0.303 -5.224 1.00 . A A . 102 MET H 1 1
20 43165 1 1 83 MET HA H 5.429 2.145 -5.453 1.00 . A A . 102 MET HA 1 1
20 43166 1 1 83 MET HB2 H 7.466 1.051 -7.335 1.00 . A A . 102 MET HB2 1 1
20 43167 1 1 83 MET HB3 H 6.161 2.017 -8.008 1.00 . A A . 102 MET HB3 1 1
20 43168 1 1 83 MET HE1 H 6.303 5.531 -4.348 1.00 . A A . 102 MET HE1 1 1
20 43169 1 1 83 MET HE2 H 7.714 6.047 -5.270 1.00 . A A . 102 MET HE2 1 1
20 43170 1 1 83 MET HE3 H 7.695 4.460 -4.502 1.00 . A A . 102 MET HE3 1 1
20 43171 1 1 83 MET HG2 H 8.027 2.910 -5.828 1.00 . A A . 102 MET HG2 1 1
20 43172 1 1 83 MET HG3 H 8.178 3.328 -7.533 1.00 . A A . 102 MET HG3 1 1
20 43173 1 1 83 MET N N 6.509 0.413 -5.120 1.00 . A A . 102 MET N 1 1
20 43174 1 1 83 MET O O 3.562 1.183 -6.898 1.00 . A A . 102 MET O 1 1
20 43175 1 1 83 MET SD S 6.384 4.496 -6.490 1.00 . A A . 102 MET SD 1 1
20 43176 1 1 84 GLN C C 2.622 -1.714 -6.622 1.00 . A A . 103 GLN C 1 1
20 43177 1 1 84 GLN CA C 3.795 -1.500 -7.575 1.00 . A A . 103 GLN CA 1 1
20 43178 1 1 84 GLN CB C 4.425 -2.834 -7.978 1.00 . A A . 103 GLN CB 1 1
20 43179 1 1 84 GLN CD C 2.245 -3.677 -8.971 1.00 . A A . 103 GLN CD 1 1
20 43180 1 1 84 GLN CG C 3.744 -3.541 -9.144 1.00 . A A . 103 GLN CG 1 1
20 43181 1 1 84 GLN H H 5.656 -1.117 -6.683 1.00 . A A . 103 GLN H 1 1
20 43182 1 1 84 GLN HA H 3.451 -0.985 -8.457 1.00 . A A . 103 GLN HA 1 1
20 43183 1 1 84 GLN HB2 H 5.453 -2.652 -8.258 1.00 . A A . 103 GLN HB2 1 1
20 43184 1 1 84 GLN HB3 H 4.415 -3.485 -7.122 1.00 . A A . 103 GLN HB3 1 1
20 43185 1 1 84 GLN HE21 H 2.496 -5.169 -7.684 1.00 . A A . 103 GLN HE21 1 1
20 43186 1 1 84 GLN HE22 H 0.858 -4.717 -8.001 1.00 . A A . 103 GLN HE22 1 1
20 43187 1 1 84 GLN HG2 H 3.935 -2.979 -10.045 1.00 . A A . 103 GLN HG2 1 1
20 43188 1 1 84 GLN HG3 H 4.169 -4.530 -9.240 1.00 . A A . 103 GLN HG3 1 1
20 43189 1 1 84 GLN N N 4.808 -0.691 -6.940 1.00 . A A . 103 GLN N 1 1
20 43190 1 1 84 GLN NE2 N 1.826 -4.617 -8.139 1.00 . A A . 103 GLN NE2 1 1
20 43191 1 1 84 GLN O O 1.465 -1.474 -6.978 1.00 . A A . 103 GLN O 1 1
20 43192 1 1 84 GLN OE1 O 1.470 -2.936 -9.573 1.00 . A A . 103 GLN OE1 1 1
20 43193 1 1 85 ASP C C 1.129 -1.203 -4.032 1.00 . A A . 104 ASP C 1 1
20 43194 1 1 85 ASP CA C 1.913 -2.451 -4.414 1.00 . A A . 104 ASP CA 1 1
20 43195 1 1 85 ASP CB C 2.551 -3.076 -3.170 1.00 . A A . 104 ASP CB 1 1
20 43196 1 1 85 ASP CG C 3.329 -4.338 -3.486 1.00 . A A . 104 ASP CG 1 1
20 43197 1 1 85 ASP H H 3.878 -2.241 -5.164 1.00 . A A . 104 ASP H 1 1
20 43198 1 1 85 ASP HA H 1.233 -3.166 -4.855 1.00 . A A . 104 ASP HA 1 1
20 43199 1 1 85 ASP HB2 H 3.228 -2.362 -2.725 1.00 . A A . 104 ASP HB2 1 1
20 43200 1 1 85 ASP HB3 H 1.775 -3.320 -2.459 1.00 . A A . 104 ASP HB3 1 1
20 43201 1 1 85 ASP N N 2.933 -2.138 -5.406 1.00 . A A . 104 ASP N 1 1
20 43202 1 1 85 ASP O O -0.094 -1.248 -3.883 1.00 . A A . 104 ASP O 1 1
20 43203 1 1 85 ASP OD1 O 2.844 -5.149 -4.302 1.00 . A A . 104 ASP OD1 1 1
20 43204 1 1 85 ASP OD2 O 4.423 -4.527 -2.911 1.00 . A A . 104 ASP OD2 1 1
20 43205 1 1 86 PHE C C 0.231 1.596 -4.679 1.00 . A A . 105 PHE C 1 1
20 43206 1 1 86 PHE CA C 1.202 1.190 -3.576 1.00 . A A . 105 PHE CA 1 1
20 43207 1 1 86 PHE CB C 2.257 2.281 -3.385 1.00 . A A . 105 PHE CB 1 1
20 43208 1 1 86 PHE CD1 C 1.267 3.714 -1.580 1.00 . A A . 105 PHE CD1 1 1
20 43209 1 1 86 PHE CD2 C 3.310 2.570 -1.118 1.00 . A A . 105 PHE CD2 1 1
20 43210 1 1 86 PHE CE1 C 1.277 4.251 -0.307 1.00 . A A . 105 PHE CE1 1 1
20 43211 1 1 86 PHE CE2 C 3.325 3.106 0.156 1.00 . A A . 105 PHE CE2 1 1
20 43212 1 1 86 PHE CG C 2.280 2.868 -2.001 1.00 . A A . 105 PHE CG 1 1
20 43213 1 1 86 PHE CZ C 2.339 3.964 0.553 1.00 . A A . 105 PHE CZ 1 1
20 43214 1 1 86 PHE H H 2.815 -0.123 -3.998 1.00 . A A . 105 PHE H 1 1
20 43215 1 1 86 PHE HA H 0.651 1.069 -2.656 1.00 . A A . 105 PHE HA 1 1
20 43216 1 1 86 PHE HB2 H 3.234 1.865 -3.584 1.00 . A A . 105 PHE HB2 1 1
20 43217 1 1 86 PHE HB3 H 2.063 3.082 -4.084 1.00 . A A . 105 PHE HB3 1 1
20 43218 1 1 86 PHE HD1 H 0.460 3.952 -2.259 1.00 . A A . 105 PHE HD1 1 1
20 43219 1 1 86 PHE HD2 H 4.108 1.914 -1.433 1.00 . A A . 105 PHE HD2 1 1
20 43220 1 1 86 PHE HE1 H 0.480 4.910 0.009 1.00 . A A . 105 PHE HE1 1 1
20 43221 1 1 86 PHE HE2 H 4.129 2.863 0.837 1.00 . A A . 105 PHE HE2 1 1
20 43222 1 1 86 PHE HZ H 2.362 4.390 1.544 1.00 . A A . 105 PHE HZ 1 1
20 43223 1 1 86 PHE N N 1.836 -0.086 -3.893 1.00 . A A . 105 PHE N 1 1
20 43224 1 1 86 PHE O O -0.892 2.015 -4.407 1.00 . A A . 105 PHE O 1 1
20 43225 1 1 87 ASN C C -1.388 0.829 -7.097 1.00 . A A . 106 ASN C 1 1
20 43226 1 1 87 ASN CA C -0.180 1.761 -7.072 1.00 . A A . 106 ASN CA 1 1
20 43227 1 1 87 ASN CB C 0.618 1.629 -8.375 1.00 . A A . 106 ASN CB 1 1
20 43228 1 1 87 ASN CG C -0.234 1.174 -9.547 1.00 . A A . 106 ASN CG 1 1
20 43229 1 1 87 ASN H H 1.588 1.140 -6.078 1.00 . A A . 106 ASN H 1 1
20 43230 1 1 87 ASN HA H -0.524 2.777 -6.971 1.00 . A A . 106 ASN HA 1 1
20 43231 1 1 87 ASN HB2 H 1.051 2.587 -8.623 1.00 . A A . 106 ASN HB2 1 1
20 43232 1 1 87 ASN HB3 H 1.411 0.909 -8.230 1.00 . A A . 106 ASN HB3 1 1
20 43233 1 1 87 ASN HD21 H 0.586 -0.630 -9.466 1.00 . A A . 106 ASN HD21 1 1
20 43234 1 1 87 ASN HD22 H -0.602 -0.399 -10.699 1.00 . A A . 106 ASN HD22 1 1
20 43235 1 1 87 ASN N N 0.669 1.455 -5.925 1.00 . A A . 106 ASN N 1 1
20 43236 1 1 87 ASN ND2 N -0.068 -0.076 -9.944 1.00 . A A . 106 ASN ND2 1 1
20 43237 1 1 87 ASN O O -2.515 1.256 -7.365 1.00 . A A . 106 ASN O 1 1
20 43238 1 1 87 ASN OD1 O -1.038 1.938 -10.085 1.00 . A A . 106 ASN OD1 1 1
20 43239 1 1 88 THR C C -3.263 -1.173 -5.773 1.00 . A A . 107 THR C 1 1
20 43240 1 1 88 THR CA C -2.181 -1.456 -6.814 1.00 . A A . 107 THR CA 1 1
20 43241 1 1 88 THR CB C -1.581 -2.855 -6.574 1.00 . A A . 107 THR CB 1 1
20 43242 1 1 88 THR CG2 C -2.666 -3.913 -6.447 1.00 . A A . 107 THR CG2 1 1
20 43243 1 1 88 THR H H -0.224 -0.705 -6.561 1.00 . A A . 107 THR H 1 1
20 43244 1 1 88 THR HA H -2.632 -1.450 -7.793 1.00 . A A . 107 THR HA 1 1
20 43245 1 1 88 THR HB H -1.013 -2.831 -5.656 1.00 . A A . 107 THR HB 1 1
20 43246 1 1 88 THR HG1 H 0.130 -2.719 -7.551 1.00 . A A . 107 THR HG1 1 1
20 43247 1 1 88 THR HG21 H -2.353 -4.667 -5.740 1.00 . A A . 107 THR HG21 1 1
20 43248 1 1 88 THR HG22 H -2.835 -4.371 -7.410 1.00 . A A . 107 THR HG22 1 1
20 43249 1 1 88 THR HG23 H -3.580 -3.452 -6.101 1.00 . A A . 107 THR HG23 1 1
20 43250 1 1 88 THR N N -1.142 -0.442 -6.798 1.00 . A A . 107 THR N 1 1
20 43251 1 1 88 THR O O -4.450 -1.206 -6.086 1.00 . A A . 107 THR O 1 1
20 43252 1 1 88 THR OG1 O -0.705 -3.194 -7.656 1.00 . A A . 107 THR OG1 1 1
20 43253 1 1 89 MET C C -4.738 0.534 -3.796 1.00 . A A . 108 MET C 1 1
20 43254 1 1 89 MET CA C -3.796 -0.625 -3.459 1.00 . A A . 108 MET CA 1 1
20 43255 1 1 89 MET CB C -3.044 -0.361 -2.143 1.00 . A A . 108 MET CB 1 1
20 43256 1 1 89 MET CE C -2.914 2.940 0.198 1.00 . A A . 108 MET CE 1 1
20 43257 1 1 89 MET CG C -2.723 1.104 -1.873 1.00 . A A . 108 MET CG 1 1
20 43258 1 1 89 MET H H -1.885 -0.818 -4.361 1.00 . A A . 108 MET H 1 1
20 43259 1 1 89 MET HA H -4.389 -1.519 -3.342 1.00 . A A . 108 MET HA 1 1
20 43260 1 1 89 MET HB2 H -3.642 -0.728 -1.324 1.00 . A A . 108 MET HB2 1 1
20 43261 1 1 89 MET HB3 H -2.114 -0.910 -2.167 1.00 . A A . 108 MET HB3 1 1
20 43262 1 1 89 MET HE1 H -3.331 3.935 0.254 1.00 . A A . 108 MET HE1 1 1
20 43263 1 1 89 MET HE2 H -1.923 2.990 -0.227 1.00 . A A . 108 MET HE2 1 1
20 43264 1 1 89 MET HE3 H -2.859 2.516 1.189 1.00 . A A . 108 MET HE3 1 1
20 43265 1 1 89 MET HG2 H -1.765 1.162 -1.378 1.00 . A A . 108 MET HG2 1 1
20 43266 1 1 89 MET HG3 H -2.670 1.625 -2.819 1.00 . A A . 108 MET HG3 1 1
20 43267 1 1 89 MET N N -2.850 -0.870 -4.545 1.00 . A A . 108 MET N 1 1
20 43268 1 1 89 MET O O -5.925 0.496 -3.462 1.00 . A A . 108 MET O 1 1
20 43269 1 1 89 MET SD S -3.956 1.912 -0.834 1.00 . A A . 108 MET SD 1 1
20 43270 1 1 90 PHE C C -6.014 2.389 -5.919 1.00 . A A . 109 PHE C 1 1
20 43271 1 1 90 PHE CA C -4.994 2.716 -4.838 1.00 . A A . 109 PHE CA 1 1
20 43272 1 1 90 PHE CB C -4.074 3.842 -5.312 1.00 . A A . 109 PHE CB 1 1
20 43273 1 1 90 PHE CD1 C -4.529 5.389 -3.391 1.00 . A A . 109 PHE CD1 1 1
20 43274 1 1 90 PHE CD2 C -2.261 4.945 -3.978 1.00 . A A . 109 PHE CD2 1 1
20 43275 1 1 90 PHE CE1 C -4.107 6.222 -2.373 1.00 . A A . 109 PHE CE1 1 1
20 43276 1 1 90 PHE CE2 C -1.832 5.776 -2.963 1.00 . A A . 109 PHE CE2 1 1
20 43277 1 1 90 PHE CG C -3.613 4.744 -4.204 1.00 . A A . 109 PHE CG 1 1
20 43278 1 1 90 PHE CZ C -2.766 6.409 -2.149 1.00 . A A . 109 PHE CZ 1 1
20 43279 1 1 90 PHE H H -3.277 1.484 -4.776 1.00 . A A . 109 PHE H 1 1
20 43280 1 1 90 PHE HA H -5.517 3.040 -3.952 1.00 . A A . 109 PHE HA 1 1
20 43281 1 1 90 PHE HB2 H -3.199 3.410 -5.776 1.00 . A A . 109 PHE HB2 1 1
20 43282 1 1 90 PHE HB3 H -4.599 4.445 -6.038 1.00 . A A . 109 PHE HB3 1 1
20 43283 1 1 90 PHE HD1 H -5.584 5.237 -3.557 1.00 . A A . 109 PHE HD1 1 1
20 43284 1 1 90 PHE HD2 H -1.538 4.448 -4.607 1.00 . A A . 109 PHE HD2 1 1
20 43285 1 1 90 PHE HE1 H -4.830 6.720 -1.745 1.00 . A A . 109 PHE HE1 1 1
20 43286 1 1 90 PHE HE2 H -0.776 5.925 -2.796 1.00 . A A . 109 PHE HE2 1 1
20 43287 1 1 90 PHE HZ H -2.437 7.057 -1.350 1.00 . A A . 109 PHE HZ 1 1
20 43288 1 1 90 PHE N N -4.214 1.539 -4.491 1.00 . A A . 109 PHE N 1 1
20 43289 1 1 90 PHE O O -7.199 2.696 -5.787 1.00 . A A . 109 PHE O 1 1
20 43290 1 1 91 THR C C -7.453 0.376 -7.697 1.00 . A A . 110 THR C 1 1
20 43291 1 1 91 THR CA C -6.415 1.414 -8.098 1.00 . A A . 110 THR CA 1 1
20 43292 1 1 91 THR CB C -5.592 0.887 -9.279 1.00 . A A . 110 THR CB 1 1
20 43293 1 1 91 THR CG2 C -5.110 2.036 -10.143 1.00 . A A . 110 THR CG2 1 1
20 43294 1 1 91 THR H H -4.613 1.466 -6.998 1.00 . A A . 110 THR H 1 1
20 43295 1 1 91 THR HA H -6.919 2.317 -8.408 1.00 . A A . 110 THR HA 1 1
20 43296 1 1 91 THR HB H -6.213 0.237 -9.875 1.00 . A A . 110 THR HB 1 1
20 43297 1 1 91 THR HG1 H -3.737 0.756 -8.601 1.00 . A A . 110 THR HG1 1 1
20 43298 1 1 91 THR HG21 H -4.709 2.814 -9.510 1.00 . A A . 110 THR HG21 1 1
20 43299 1 1 91 THR HG22 H -5.938 2.427 -10.716 1.00 . A A . 110 THR HG22 1 1
20 43300 1 1 91 THR HG23 H -4.341 1.684 -10.813 1.00 . A A . 110 THR HG23 1 1
20 43301 1 1 91 THR N N -5.554 1.742 -6.976 1.00 . A A . 110 THR N 1 1
20 43302 1 1 91 THR O O -8.581 0.388 -8.182 1.00 . A A . 110 THR O 1 1
20 43303 1 1 91 THR OG1 O -4.465 0.147 -8.791 1.00 . A A . 110 THR OG1 1 1
20 43304 1 1 92 ASN C C -9.227 -0.936 -5.713 1.00 . A A . 111 ASN C 1 1
20 43305 1 1 92 ASN CA C -7.936 -1.546 -6.260 1.00 . A A . 111 ASN CA 1 1
20 43306 1 1 92 ASN CB C -7.196 -2.346 -5.175 1.00 . A A . 111 ASN CB 1 1
20 43307 1 1 92 ASN CG C -8.000 -2.545 -3.900 1.00 . A A . 111 ASN CG 1 1
20 43308 1 1 92 ASN H H -6.119 -0.477 -6.490 1.00 . A A . 111 ASN H 1 1
20 43309 1 1 92 ASN HA H -8.192 -2.214 -7.071 1.00 . A A . 111 ASN HA 1 1
20 43310 1 1 92 ASN HB2 H -6.951 -3.319 -5.570 1.00 . A A . 111 ASN HB2 1 1
20 43311 1 1 92 ASN HB3 H -6.281 -1.830 -4.922 1.00 . A A . 111 ASN HB3 1 1
20 43312 1 1 92 ASN HD21 H -6.907 -1.173 -2.955 1.00 . A A . 111 ASN HD21 1 1
20 43313 1 1 92 ASN HD22 H -8.151 -1.925 -2.016 1.00 . A A . 111 ASN HD22 1 1
20 43314 1 1 92 ASN N N -7.052 -0.510 -6.797 1.00 . A A . 111 ASN N 1 1
20 43315 1 1 92 ASN ND2 N -7.654 -1.805 -2.853 1.00 . A A . 111 ASN ND2 1 1
20 43316 1 1 92 ASN O O -10.320 -1.447 -5.967 1.00 . A A . 111 ASN O 1 1
20 43317 1 1 92 ASN OD1 O -8.918 -3.359 -3.854 1.00 . A A . 111 ASN OD1 1 1
20 43318 1 1 93 CYS C C -11.126 1.444 -5.534 1.00 . A A . 112 CYS C 1 1
20 43319 1 1 93 CYS CA C -10.254 0.854 -4.428 1.00 . A A . 112 CYS CA 1 1
20 43320 1 1 93 CYS CB C -9.787 1.940 -3.449 1.00 . A A . 112 CYS CB 1 1
20 43321 1 1 93 CYS H H -8.206 0.550 -4.849 1.00 . A A . 112 CYS H 1 1
20 43322 1 1 93 CYS HA H -10.831 0.119 -3.886 1.00 . A A . 112 CYS HA 1 1
20 43323 1 1 93 CYS HB2 H -10.046 1.643 -2.446 1.00 . A A . 112 CYS HB2 1 1
20 43324 1 1 93 CYS HB3 H -8.713 2.034 -3.521 1.00 . A A . 112 CYS HB3 1 1
20 43325 1 1 93 CYS HG H -10.940 4.032 -2.565 1.00 . A A . 112 CYS HG 1 1
20 43326 1 1 93 CYS N N -9.099 0.176 -4.999 1.00 . A A . 112 CYS N 1 1
20 43327 1 1 93 CYS O O -12.351 1.356 -5.491 1.00 . A A . 112 CYS O 1 1
20 43328 1 1 93 CYS SG S -10.497 3.580 -3.728 1.00 . A A . 112 CYS SG 1 1
20 43329 1 1 94 TYR C C -11.926 1.589 -8.509 1.00 . A A . 113 TYR C 1 1
20 43330 1 1 94 TYR CA C -11.198 2.629 -7.656 1.00 . A A . 113 TYR CA 1 1
20 43331 1 1 94 TYR CB C -10.226 3.432 -8.520 1.00 . A A . 113 TYR CB 1 1
20 43332 1 1 94 TYR CD1 C -10.823 5.781 -7.842 1.00 . A A . 113 TYR CD1 1 1
20 43333 1 1 94 TYR CD2 C -8.593 5.037 -7.454 1.00 . A A . 113 TYR CD2 1 1
20 43334 1 1 94 TYR CE1 C -10.510 7.011 -7.299 1.00 . A A . 113 TYR CE1 1 1
20 43335 1 1 94 TYR CE2 C -8.273 6.265 -6.908 1.00 . A A . 113 TYR CE2 1 1
20 43336 1 1 94 TYR CG C -9.872 4.776 -7.929 1.00 . A A . 113 TYR CG 1 1
20 43337 1 1 94 TYR CZ C -9.234 7.248 -6.832 1.00 . A A . 113 TYR CZ 1 1
20 43338 1 1 94 TYR H H -9.503 1.994 -6.558 1.00 . A A . 113 TYR H 1 1
20 43339 1 1 94 TYR HA H -11.930 3.305 -7.234 1.00 . A A . 113 TYR HA 1 1
20 43340 1 1 94 TYR HB2 H -9.311 2.870 -8.641 1.00 . A A . 113 TYR HB2 1 1
20 43341 1 1 94 TYR HB3 H -10.671 3.601 -9.490 1.00 . A A . 113 TYR HB3 1 1
20 43342 1 1 94 TYR HD1 H -11.821 5.592 -8.207 1.00 . A A . 113 TYR HD1 1 1
20 43343 1 1 94 TYR HD2 H -7.841 4.264 -7.517 1.00 . A A . 113 TYR HD2 1 1
20 43344 1 1 94 TYR HE1 H -11.265 7.778 -7.240 1.00 . A A . 113 TYR HE1 1 1
20 43345 1 1 94 TYR HE2 H -7.273 6.449 -6.542 1.00 . A A . 113 TYR HE2 1 1
20 43346 1 1 94 TYR HH H -8.069 8.416 -5.839 1.00 . A A . 113 TYR HH 1 1
20 43347 1 1 94 TYR N N -10.485 2.001 -6.551 1.00 . A A . 113 TYR N 1 1
20 43348 1 1 94 TYR O O -12.838 1.919 -9.263 1.00 . A A . 113 TYR O 1 1
20 43349 1 1 94 TYR OH O -8.918 8.475 -6.293 1.00 . A A . 113 TYR OH 1 1
20 43350 1 1 95 ILE C C -13.244 -1.398 -8.334 1.00 . A A . 114 ILE C 1 1
20 43351 1 1 95 ILE CA C -12.122 -0.749 -9.139 1.00 . A A . 114 ILE CA 1 1
20 43352 1 1 95 ILE CB C -11.078 -1.825 -9.504 1.00 . A A . 114 ILE CB 1 1
20 43353 1 1 95 ILE CD1 C -8.751 -2.068 -10.521 1.00 . A A . 114 ILE CD1 1 1
20 43354 1 1 95 ILE CG1 C -10.025 -1.251 -10.457 1.00 . A A . 114 ILE CG1 1 1
20 43355 1 1 95 ILE CG2 C -11.749 -3.043 -10.128 1.00 . A A . 114 ILE CG2 1 1
20 43356 1 1 95 ILE H H -10.762 0.142 -7.786 1.00 . A A . 114 ILE H 1 1
20 43357 1 1 95 ILE HA H -12.530 -0.343 -10.051 1.00 . A A . 114 ILE HA 1 1
20 43358 1 1 95 ILE HB H -10.598 -2.137 -8.590 1.00 . A A . 114 ILE HB 1 1
20 43359 1 1 95 ILE HD11 H -8.558 -2.358 -11.544 1.00 . A A . 114 ILE HD11 1 1
20 43360 1 1 95 ILE HD12 H -8.859 -2.953 -9.910 1.00 . A A . 114 ILE HD12 1 1
20 43361 1 1 95 ILE HD13 H -7.925 -1.477 -10.155 1.00 . A A . 114 ILE HD13 1 1
20 43362 1 1 95 ILE HG12 H -10.438 -1.204 -11.452 1.00 . A A . 114 ILE HG12 1 1
20 43363 1 1 95 ILE HG13 H -9.763 -0.253 -10.134 1.00 . A A . 114 ILE HG13 1 1
20 43364 1 1 95 ILE HG21 H -10.995 -3.756 -10.428 1.00 . A A . 114 ILE HG21 1 1
20 43365 1 1 95 ILE HG22 H -12.320 -2.737 -10.993 1.00 . A A . 114 ILE HG22 1 1
20 43366 1 1 95 ILE HG23 H -12.408 -3.501 -9.406 1.00 . A A . 114 ILE HG23 1 1
20 43367 1 1 95 ILE N N -11.509 0.338 -8.390 1.00 . A A . 114 ILE N 1 1
20 43368 1 1 95 ILE O O -14.356 -1.585 -8.835 1.00 . A A . 114 ILE O 1 1
20 43369 1 1 96 TYR C C -15.056 -1.510 -5.856 1.00 . A A . 115 TYR C 1 1
20 43370 1 1 96 TYR CA C -13.894 -2.426 -6.221 1.00 . A A . 115 TYR CA 1 1
20 43371 1 1 96 TYR CB C -13.187 -2.917 -4.951 1.00 . A A . 115 TYR CB 1 1
20 43372 1 1 96 TYR CD1 C -14.525 -4.959 -4.288 1.00 . A A . 115 TYR CD1 1 1
20 43373 1 1 96 TYR CD2 C -14.491 -3.103 -2.792 1.00 . A A . 115 TYR CD2 1 1
20 43374 1 1 96 TYR CE1 C -15.346 -5.652 -3.419 1.00 . A A . 115 TYR CE1 1 1
20 43375 1 1 96 TYR CE2 C -15.312 -3.791 -1.917 1.00 . A A . 115 TYR CE2 1 1
20 43376 1 1 96 TYR CG C -14.083 -3.674 -3.990 1.00 . A A . 115 TYR CG 1 1
20 43377 1 1 96 TYR CZ C -15.719 -5.063 -2.219 1.00 . A A . 115 TYR CZ 1 1
20 43378 1 1 96 TYR H H -12.052 -1.515 -6.732 1.00 . A A . 115 TYR H 1 1
20 43379 1 1 96 TYR HA H -14.278 -3.278 -6.762 1.00 . A A . 115 TYR HA 1 1
20 43380 1 1 96 TYR HB2 H -12.376 -3.574 -5.231 1.00 . A A . 115 TYR HB2 1 1
20 43381 1 1 96 TYR HB3 H -12.784 -2.065 -4.425 1.00 . A A . 115 TYR HB3 1 1
20 43382 1 1 96 TYR HD1 H -14.217 -5.419 -5.216 1.00 . A A . 115 TYR HD1 1 1
20 43383 1 1 96 TYR HD2 H -14.159 -2.106 -2.544 1.00 . A A . 115 TYR HD2 1 1
20 43384 1 1 96 TYR HE1 H -15.677 -6.650 -3.667 1.00 . A A . 115 TYR HE1 1 1
20 43385 1 1 96 TYR HE2 H -15.619 -3.330 -0.990 1.00 . A A . 115 TYR HE2 1 1
20 43386 1 1 96 TYR HH H -16.419 -6.697 -1.482 1.00 . A A . 115 TYR HH 1 1
20 43387 1 1 96 TYR N N -12.942 -1.737 -7.086 1.00 . A A . 115 TYR N 1 1
20 43388 1 1 96 TYR O O -16.212 -1.940 -5.803 1.00 . A A . 115 TYR O 1 1
20 43389 1 1 96 TYR OH O -16.552 -5.751 -1.367 1.00 . A A . 115 TYR OH 1 1
20 43390 1 1 97 ASN C C -16.233 1.558 -6.375 1.00 . A A . 116 ASN C 1 1
20 43391 1 1 97 ASN CA C -15.755 0.715 -5.200 1.00 . A A . 116 ASN CA 1 1
20 43392 1 1 97 ASN CB C -15.205 1.635 -4.103 1.00 . A A . 116 ASN CB 1 1
20 43393 1 1 97 ASN CG C -14.504 0.884 -2.988 1.00 . A A . 116 ASN CG 1 1
20 43394 1 1 97 ASN H H -13.820 0.058 -5.765 1.00 . A A . 116 ASN H 1 1
20 43395 1 1 97 ASN HA H -16.595 0.162 -4.805 1.00 . A A . 116 ASN HA 1 1
20 43396 1 1 97 ASN HB2 H -14.497 2.319 -4.543 1.00 . A A . 116 ASN HB2 1 1
20 43397 1 1 97 ASN HB3 H -16.021 2.197 -3.675 1.00 . A A . 116 ASN HB3 1 1
20 43398 1 1 97 ASN HD21 H -16.226 0.119 -2.369 1.00 . A A . 116 ASN HD21 1 1
20 43399 1 1 97 ASN HD22 H -14.825 -0.341 -1.463 1.00 . A A . 116 ASN HD22 1 1
20 43400 1 1 97 ASN N N -14.748 -0.245 -5.628 1.00 . A A . 116 ASN N 1 1
20 43401 1 1 97 ASN ND2 N -15.263 0.145 -2.196 1.00 . A A . 116 ASN ND2 1 1
20 43402 1 1 97 ASN O O -15.767 1.399 -7.507 1.00 . A A . 116 ASN O 1 1
20 43403 1 1 97 ASN OD1 O -13.291 0.980 -2.828 1.00 . A A . 116 ASN OD1 1 1
20 43404 1 1 98 LYS C C -17.100 4.761 -6.811 1.00 . A A . 117 LYS C 1 1
20 43405 1 1 98 LYS CA C -17.671 3.375 -7.102 1.00 . A A . 117 LYS CA 1 1
20 43406 1 1 98 LYS CB C -19.205 3.428 -7.094 1.00 . A A . 117 LYS CB 1 1
20 43407 1 1 98 LYS CD C -21.320 2.403 -6.207 1.00 . A A . 117 LYS CD 1 1
20 43408 1 1 98 LYS CE C -21.520 2.353 -4.699 1.00 . A A . 117 LYS CE 1 1
20 43409 1 1 98 LYS CG C -19.868 2.156 -6.589 1.00 . A A . 117 LYS CG 1 1
20 43410 1 1 98 LYS H H -17.570 2.458 -5.193 1.00 . A A . 117 LYS H 1 1
20 43411 1 1 98 LYS HA H -17.326 3.046 -8.071 1.00 . A A . 117 LYS HA 1 1
20 43412 1 1 98 LYS HB2 H -19.520 4.244 -6.462 1.00 . A A . 117 LYS HB2 1 1
20 43413 1 1 98 LYS HB3 H -19.553 3.614 -8.102 1.00 . A A . 117 LYS HB3 1 1
20 43414 1 1 98 LYS HD2 H -21.618 3.376 -6.568 1.00 . A A . 117 LYS HD2 1 1
20 43415 1 1 98 LYS HD3 H -21.934 1.644 -6.668 1.00 . A A . 117 LYS HD3 1 1
20 43416 1 1 98 LYS HE2 H -22.487 1.924 -4.491 1.00 . A A . 117 LYS HE2 1 1
20 43417 1 1 98 LYS HE3 H -20.751 1.728 -4.267 1.00 . A A . 117 LYS HE3 1 1
20 43418 1 1 98 LYS HG2 H -19.832 1.409 -7.368 1.00 . A A . 117 LYS HG2 1 1
20 43419 1 1 98 LYS HG3 H -19.331 1.802 -5.722 1.00 . A A . 117 LYS HG3 1 1
20 43420 1 1 98 LYS HZ1 H -22.368 3.954 -3.657 1.00 . A A . 117 LYS HZ1 1 1
20 43421 1 1 98 LYS HZ2 H -21.207 4.414 -4.796 1.00 . A A . 117 LYS HZ2 1 1
20 43422 1 1 98 LYS HZ3 H -20.721 3.716 -3.330 1.00 . A A . 117 LYS HZ3 1 1
20 43423 1 1 98 LYS N N -17.183 2.436 -6.104 1.00 . A A . 117 LYS N 1 1
20 43424 1 1 98 LYS NZ N -21.450 3.703 -4.080 1.00 . A A . 117 LYS NZ 1 1
20 43425 1 1 98 LYS O O -16.709 5.038 -5.679 1.00 . A A . 117 LYS O 1 1
20 43426 1 1 99 PRO C C -17.389 7.835 -6.638 1.00 . A A . 118 PRO C 1 1
20 43427 1 1 99 PRO CA C -16.542 7.024 -7.621 1.00 . A A . 118 PRO CA 1 1
20 43428 1 1 99 PRO CB C -16.600 7.644 -9.017 1.00 . A A . 118 PRO CB 1 1
20 43429 1 1 99 PRO CD C -17.452 5.414 -9.207 1.00 . A A . 118 PRO CD 1 1
20 43430 1 1 99 PRO CG C -16.746 6.503 -9.963 1.00 . A A . 118 PRO CG 1 1
20 43431 1 1 99 PRO HA H -15.523 7.017 -7.281 1.00 . A A . 118 PRO HA 1 1
20 43432 1 1 99 PRO HB2 H -17.444 8.311 -9.079 1.00 . A A . 118 PRO HB2 1 1
20 43433 1 1 99 PRO HB3 H -15.688 8.178 -9.223 1.00 . A A . 118 PRO HB3 1 1
20 43434 1 1 99 PRO HD2 H -18.522 5.503 -9.321 1.00 . A A . 118 PRO HD2 1 1
20 43435 1 1 99 PRO HD3 H -17.114 4.445 -9.540 1.00 . A A . 118 PRO HD3 1 1
20 43436 1 1 99 PRO HG2 H -17.332 6.810 -10.820 1.00 . A A . 118 PRO HG2 1 1
20 43437 1 1 99 PRO HG3 H -15.773 6.161 -10.277 1.00 . A A . 118 PRO HG3 1 1
20 43438 1 1 99 PRO N N -17.049 5.658 -7.813 1.00 . A A . 118 PRO N 1 1
20 43439 1 1 99 PRO O O -17.030 8.950 -6.259 1.00 . A A . 118 PRO O 1 1
20 43440 1 1 100 THR C C -19.171 7.339 -3.862 1.00 . A A . 119 THR C 1 1
20 43441 1 1 100 THR CA C -19.399 7.895 -5.265 1.00 . A A . 119 THR CA 1 1
20 43442 1 1 100 THR CB C -20.869 7.666 -5.650 1.00 . A A . 119 THR CB 1 1
20 43443 1 1 100 THR CG2 C -21.518 8.962 -6.102 1.00 . A A . 119 THR CG2 1 1
20 43444 1 1 100 THR H H -18.768 6.394 -6.602 1.00 . A A . 119 THR H 1 1
20 43445 1 1 100 THR HA H -19.205 8.958 -5.267 1.00 . A A . 119 THR HA 1 1
20 43446 1 1 100 THR HB H -21.399 7.294 -4.786 1.00 . A A . 119 THR HB 1 1
20 43447 1 1 100 THR HG1 H -20.857 7.133 -7.556 1.00 . A A . 119 THR HG1 1 1
20 43448 1 1 100 THR HG21 H -22.458 8.743 -6.585 1.00 . A A . 119 THR HG21 1 1
20 43449 1 1 100 THR HG22 H -20.865 9.469 -6.797 1.00 . A A . 119 THR HG22 1 1
20 43450 1 1 100 THR HG23 H -21.694 9.596 -5.244 1.00 . A A . 119 THR HG23 1 1
20 43451 1 1 100 THR N N -18.516 7.265 -6.232 1.00 . A A . 119 THR N 1 1
20 43452 1 1 100 THR O O -19.896 7.674 -2.924 1.00 . A A . 119 THR O 1 1
20 43453 1 1 100 THR OG1 O -20.944 6.688 -6.702 1.00 . A A . 119 THR OG1 1 1
20 43454 1 1 101 ASP C C -16.969 6.597 -1.578 1.00 . A A . 120 ASP C 1 1
20 43455 1 1 101 ASP CA C -17.932 5.812 -2.450 1.00 . A A . 120 ASP CA 1 1
20 43456 1 1 101 ASP CB C -17.397 4.405 -2.685 1.00 . A A . 120 ASP CB 1 1
20 43457 1 1 101 ASP CG C -18.513 3.392 -2.826 1.00 . A A . 120 ASP CG 1 1
20 43458 1 1 101 ASP H H -17.570 6.302 -4.469 1.00 . A A . 120 ASP H 1 1
20 43459 1 1 101 ASP HA H -18.880 5.739 -1.939 1.00 . A A . 120 ASP HA 1 1
20 43460 1 1 101 ASP HB2 H -16.806 4.394 -3.589 1.00 . A A . 120 ASP HB2 1 1
20 43461 1 1 101 ASP HB3 H -16.777 4.121 -1.852 1.00 . A A . 120 ASP HB3 1 1
20 43462 1 1 101 ASP N N -18.168 6.484 -3.715 1.00 . A A . 120 ASP N 1 1
20 43463 1 1 101 ASP O O -16.054 7.258 -2.075 1.00 . A A . 120 ASP O 1 1
20 43464 1 1 101 ASP OD1 O -19.548 3.550 -2.156 1.00 . A A . 120 ASP OD1 1 1
20 43465 1 1 101 ASP OD2 O -18.343 2.416 -3.589 1.00 . A A . 120 ASP OD2 1 1
20 43466 1 1 102 ASP C C -14.920 6.925 0.597 1.00 . A A . 121 ASP C 1 1
20 43467 1 1 102 ASP CA C -16.407 7.244 0.717 1.00 . A A . 121 ASP CA 1 1
20 43468 1 1 102 ASP CB C -16.881 6.915 2.144 1.00 . A A . 121 ASP CB 1 1
20 43469 1 1 102 ASP CG C -18.394 6.889 2.302 1.00 . A A . 121 ASP CG 1 1
20 43470 1 1 102 ASP H H -17.921 5.935 0.037 1.00 . A A . 121 ASP H 1 1
20 43471 1 1 102 ASP HA H -16.552 8.299 0.532 1.00 . A A . 121 ASP HA 1 1
20 43472 1 1 102 ASP HB2 H -16.500 5.944 2.422 1.00 . A A . 121 ASP HB2 1 1
20 43473 1 1 102 ASP HB3 H -16.481 7.656 2.824 1.00 . A A . 121 ASP HB3 1 1
20 43474 1 1 102 ASP N N -17.190 6.506 -0.274 1.00 . A A . 121 ASP N 1 1
20 43475 1 1 102 ASP O O -14.083 7.825 0.578 1.00 . A A . 121 ASP O 1 1
20 43476 1 1 102 ASP OD1 O -19.096 7.412 1.407 1.00 . A A . 121 ASP OD1 1 1
20 43477 1 1 102 ASP OD2 O -18.897 6.358 3.315 1.00 . A A . 121 ASP OD2 1 1
20 43478 1 1 103 ILE C C -12.540 5.670 -0.860 1.00 . A A . 122 ILE C 1 1
20 43479 1 1 103 ILE CA C -13.216 5.186 0.427 1.00 . A A . 122 ILE CA 1 1
20 43480 1 1 103 ILE CB C -13.126 3.645 0.544 1.00 . A A . 122 ILE CB 1 1
20 43481 1 1 103 ILE CD1 C -10.800 3.007 1.375 1.00 . A A . 122 ILE CD1 1 1
20 43482 1 1 103 ILE CG1 C -11.723 3.140 0.182 1.00 . A A . 122 ILE CG1 1 1
20 43483 1 1 103 ILE CG2 C -14.174 2.977 -0.330 1.00 . A A . 122 ILE CG2 1 1
20 43484 1 1 103 ILE H H -15.321 4.976 0.459 1.00 . A A . 122 ILE H 1 1
20 43485 1 1 103 ILE HA H -12.692 5.617 1.271 1.00 . A A . 122 ILE HA 1 1
20 43486 1 1 103 ILE HB H -13.336 3.379 1.569 1.00 . A A . 122 ILE HB 1 1
20 43487 1 1 103 ILE HD11 H -11.284 3.410 2.252 1.00 . A A . 122 ILE HD11 1 1
20 43488 1 1 103 ILE HD12 H -9.886 3.550 1.185 1.00 . A A . 122 ILE HD12 1 1
20 43489 1 1 103 ILE HD13 H -10.569 1.964 1.537 1.00 . A A . 122 ILE HD13 1 1
20 43490 1 1 103 ILE HG12 H -11.803 2.171 -0.284 1.00 . A A . 122 ILE HG12 1 1
20 43491 1 1 103 ILE HG13 H -11.268 3.831 -0.512 1.00 . A A . 122 ILE HG13 1 1
20 43492 1 1 103 ILE HG21 H -14.317 3.557 -1.229 1.00 . A A . 122 ILE HG21 1 1
20 43493 1 1 103 ILE HG22 H -15.108 2.915 0.210 1.00 . A A . 122 ILE HG22 1 1
20 43494 1 1 103 ILE HG23 H -13.844 1.982 -0.593 1.00 . A A . 122 ILE HG23 1 1
20 43495 1 1 103 ILE N N -14.604 5.639 0.494 1.00 . A A . 122 ILE N 1 1
20 43496 1 1 103 ILE O O -11.341 5.952 -0.874 1.00 . A A . 122 ILE O 1 1
20 43497 1 1 104 VAL C C -12.412 7.786 -3.005 1.00 . A A . 123 VAL C 1 1
20 43498 1 1 104 VAL CA C -12.786 6.319 -3.185 1.00 . A A . 123 VAL CA 1 1
20 43499 1 1 104 VAL CB C -13.805 6.171 -4.341 1.00 . A A . 123 VAL CB 1 1
20 43500 1 1 104 VAL CG1 C -13.786 7.389 -5.258 1.00 . A A . 123 VAL CG1 1 1
20 43501 1 1 104 VAL CG2 C -13.526 4.902 -5.131 1.00 . A A . 123 VAL CG2 1 1
20 43502 1 1 104 VAL H H -14.251 5.520 -1.881 1.00 . A A . 123 VAL H 1 1
20 43503 1 1 104 VAL HA H -11.896 5.758 -3.438 1.00 . A A . 123 VAL HA 1 1
20 43504 1 1 104 VAL HB H -14.793 6.090 -3.912 1.00 . A A . 123 VAL HB 1 1
20 43505 1 1 104 VAL HG11 H -13.213 8.182 -4.789 1.00 . A A . 123 VAL HG11 1 1
20 43506 1 1 104 VAL HG12 H -14.796 7.730 -5.427 1.00 . A A . 123 VAL HG12 1 1
20 43507 1 1 104 VAL HG13 H -13.330 7.127 -6.198 1.00 . A A . 123 VAL HG13 1 1
20 43508 1 1 104 VAL HG21 H -14.459 4.480 -5.473 1.00 . A A . 123 VAL HG21 1 1
20 43509 1 1 104 VAL HG22 H -13.017 4.187 -4.500 1.00 . A A . 123 VAL HG22 1 1
20 43510 1 1 104 VAL HG23 H -12.905 5.137 -5.983 1.00 . A A . 123 VAL HG23 1 1
20 43511 1 1 104 VAL N N -13.311 5.789 -1.933 1.00 . A A . 123 VAL N 1 1
20 43512 1 1 104 VAL O O -11.347 8.232 -3.440 1.00 . A A . 123 VAL O 1 1
20 43513 1 1 105 LEU C C -11.817 10.091 -1.208 1.00 . A A . 124 LEU C 1 1
20 43514 1 1 105 LEU CA C -13.065 9.933 -2.060 1.00 . A A . 124 LEU CA 1 1
20 43515 1 1 105 LEU CB C -14.271 10.532 -1.335 1.00 . A A . 124 LEU CB 1 1
20 43516 1 1 105 LEU CD1 C -16.604 11.332 -1.764 1.00 . A A . 124 LEU CD1 1 1
20 43517 1 1 105 LEU CD2 C -14.670 12.895 -2.061 1.00 . A A . 124 LEU CD2 1 1
20 43518 1 1 105 LEU CG C -15.146 11.454 -2.180 1.00 . A A . 124 LEU CG 1 1
20 43519 1 1 105 LEU H H -14.132 8.108 -2.032 1.00 . A A . 124 LEU H 1 1
20 43520 1 1 105 LEU HA H -12.921 10.444 -2.999 1.00 . A A . 124 LEU HA 1 1
20 43521 1 1 105 LEU HB2 H -14.884 9.720 -0.973 1.00 . A A . 124 LEU HB2 1 1
20 43522 1 1 105 LEU HB3 H -13.910 11.094 -0.486 1.00 . A A . 124 LEU HB3 1 1
20 43523 1 1 105 LEU HD11 H -16.934 10.313 -1.908 1.00 . A A . 124 LEU HD11 1 1
20 43524 1 1 105 LEU HD12 H -17.206 11.995 -2.364 1.00 . A A . 124 LEU HD12 1 1
20 43525 1 1 105 LEU HD13 H -16.704 11.598 -0.721 1.00 . A A . 124 LEU HD13 1 1
20 43526 1 1 105 LEU HD21 H -15.474 13.564 -2.332 1.00 . A A . 124 LEU HD21 1 1
20 43527 1 1 105 LEU HD22 H -13.830 13.052 -2.722 1.00 . A A . 124 LEU HD22 1 1
20 43528 1 1 105 LEU HD23 H -14.367 13.090 -1.043 1.00 . A A . 124 LEU HD23 1 1
20 43529 1 1 105 LEU HG H -15.072 11.161 -3.218 1.00 . A A . 124 LEU HG 1 1
20 43530 1 1 105 LEU N N -13.297 8.526 -2.342 1.00 . A A . 124 LEU N 1 1
20 43531 1 1 105 LEU O O -11.088 11.078 -1.322 1.00 . A A . 124 LEU O 1 1
20 43532 1 1 106 MET C C -9.145 8.828 -0.307 1.00 . A A . 125 MET C 1 1
20 43533 1 1 106 MET CA C -10.408 9.102 0.497 1.00 . A A . 125 MET CA 1 1
20 43534 1 1 106 MET CB C -10.561 8.072 1.621 1.00 . A A . 125 MET CB 1 1
20 43535 1 1 106 MET CE C -13.153 7.680 4.820 1.00 . A A . 125 MET CE 1 1
20 43536 1 1 106 MET CG C -11.733 8.354 2.544 1.00 . A A . 125 MET CG 1 1
20 43537 1 1 106 MET H H -12.200 8.342 -0.321 1.00 . A A . 125 MET H 1 1
20 43538 1 1 106 MET HA H -10.336 10.084 0.926 1.00 . A A . 125 MET HA 1 1
20 43539 1 1 106 MET HB2 H -10.700 7.095 1.183 1.00 . A A . 125 MET HB2 1 1
20 43540 1 1 106 MET HB3 H -9.656 8.066 2.216 1.00 . A A . 125 MET HB3 1 1
20 43541 1 1 106 MET HE1 H -13.951 8.287 4.416 1.00 . A A . 125 MET HE1 1 1
20 43542 1 1 106 MET HE2 H -12.478 8.303 5.390 1.00 . A A . 125 MET HE2 1 1
20 43543 1 1 106 MET HE3 H -13.569 6.918 5.462 1.00 . A A . 125 MET HE3 1 1
20 43544 1 1 106 MET HG2 H -11.448 9.127 3.241 1.00 . A A . 125 MET HG2 1 1
20 43545 1 1 106 MET HG3 H -12.565 8.700 1.948 1.00 . A A . 125 MET HG3 1 1
20 43546 1 1 106 MET N N -11.572 9.097 -0.366 1.00 . A A . 125 MET N 1 1
20 43547 1 1 106 MET O O -8.146 9.525 -0.149 1.00 . A A . 125 MET O 1 1
20 43548 1 1 106 MET SD S -12.258 6.903 3.479 1.00 . A A . 125 MET SD 1 1
20 43549 1 1 107 ALA C C -7.568 8.651 -2.834 1.00 . A A . 126 ALA C 1 1
20 43550 1 1 107 ALA CA C -8.066 7.461 -2.022 1.00 . A A . 126 ALA CA 1 1
20 43551 1 1 107 ALA CB C -8.442 6.314 -2.949 1.00 . A A . 126 ALA CB 1 1
20 43552 1 1 107 ALA H H -10.046 7.324 -1.271 1.00 . A A . 126 ALA H 1 1
20 43553 1 1 107 ALA HA H -7.272 7.123 -1.373 1.00 . A A . 126 ALA HA 1 1
20 43554 1 1 107 ALA HB1 H -9.515 6.271 -3.052 1.00 . A A . 126 ALA HB1 1 1
20 43555 1 1 107 ALA HB2 H -8.082 5.383 -2.535 1.00 . A A . 126 ALA HB2 1 1
20 43556 1 1 107 ALA HB3 H -7.993 6.474 -3.921 1.00 . A A . 126 ALA HB3 1 1
20 43557 1 1 107 ALA N N -9.207 7.831 -1.185 1.00 . A A . 126 ALA N 1 1
20 43558 1 1 107 ALA O O -6.366 8.810 -3.051 1.00 . A A . 126 ALA O 1 1
20 43559 1 1 108 GLN C C -7.270 11.621 -3.231 1.00 . A A . 127 GLN C 1 1
20 43560 1 1 108 GLN CA C -8.168 10.685 -4.038 1.00 . A A . 127 GLN CA 1 1
20 43561 1 1 108 GLN CB C -9.449 11.410 -4.454 1.00 . A A . 127 GLN CB 1 1
20 43562 1 1 108 GLN CD C -9.838 13.906 -4.296 1.00 . A A . 127 GLN CD 1 1
20 43563 1 1 108 GLN CG C -9.205 12.775 -5.083 1.00 . A A . 127 GLN CG 1 1
20 43564 1 1 108 GLN H H -9.443 9.289 -3.084 1.00 . A A . 127 GLN H 1 1
20 43565 1 1 108 GLN HA H -7.637 10.373 -4.926 1.00 . A A . 127 GLN HA 1 1
20 43566 1 1 108 GLN HB2 H -9.979 10.798 -5.169 1.00 . A A . 127 GLN HB2 1 1
20 43567 1 1 108 GLN HB3 H -10.068 11.546 -3.581 1.00 . A A . 127 GLN HB3 1 1
20 43568 1 1 108 GLN HE21 H -11.371 12.742 -3.803 1.00 . A A . 127 GLN HE21 1 1
20 43569 1 1 108 GLN HE22 H -11.422 14.354 -3.188 1.00 . A A . 127 GLN HE22 1 1
20 43570 1 1 108 GLN HG2 H -8.140 12.947 -5.136 1.00 . A A . 127 GLN HG2 1 1
20 43571 1 1 108 GLN HG3 H -9.618 12.775 -6.079 1.00 . A A . 127 GLN HG3 1 1
20 43572 1 1 108 GLN N N -8.500 9.488 -3.274 1.00 . A A . 127 GLN N 1 1
20 43573 1 1 108 GLN NE2 N -10.993 13.641 -3.703 1.00 . A A . 127 GLN NE2 1 1
20 43574 1 1 108 GLN O O -6.242 12.079 -3.718 1.00 . A A . 127 GLN O 1 1
20 43575 1 1 108 GLN OE1 O -9.295 15.010 -4.220 1.00 . A A . 127 GLN OE1 1 1
20 43576 1 1 109 ALA C C -5.582 12.106 -0.711 1.00 . A A . 128 ALA C 1 1
20 43577 1 1 109 ALA CA C -6.882 12.781 -1.135 1.00 . A A . 128 ALA CA 1 1
20 43578 1 1 109 ALA CB C -7.701 13.184 0.084 1.00 . A A . 128 ALA CB 1 1
20 43579 1 1 109 ALA H H -8.484 11.493 -1.649 1.00 . A A . 128 ALA H 1 1
20 43580 1 1 109 ALA HA H -6.647 13.674 -1.697 1.00 . A A . 128 ALA HA 1 1
20 43581 1 1 109 ALA HB1 H -7.135 13.881 0.684 1.00 . A A . 128 ALA HB1 1 1
20 43582 1 1 109 ALA HB2 H -7.928 12.307 0.671 1.00 . A A . 128 ALA HB2 1 1
20 43583 1 1 109 ALA HB3 H -8.620 13.649 -0.238 1.00 . A A . 128 ALA HB3 1 1
20 43584 1 1 109 ALA N N -7.659 11.898 -1.995 1.00 . A A . 128 ALA N 1 1
20 43585 1 1 109 ALA O O -4.534 12.745 -0.622 1.00 . A A . 128 ALA O 1 1
20 43586 1 1 110 LEU C C -3.395 10.051 -1.068 1.00 . A A . 129 LEU C 1 1
20 43587 1 1 110 LEU CA C -4.531 10.000 -0.043 1.00 . A A . 129 LEU CA 1 1
20 43588 1 1 110 LEU CB C -4.977 8.546 0.152 1.00 . A A . 129 LEU CB 1 1
20 43589 1 1 110 LEU CD1 C -6.155 9.259 2.266 1.00 . A A . 129 LEU CD1 1 1
20 43590 1 1 110 LEU CD2 C -6.256 6.881 1.517 1.00 . A A . 129 LEU CD2 1 1
20 43591 1 1 110 LEU CG C -5.400 8.139 1.572 1.00 . A A . 129 LEU CG 1 1
20 43592 1 1 110 LEU H H -6.541 10.360 -0.588 1.00 . A A . 129 LEU H 1 1
20 43593 1 1 110 LEU HA H -4.178 10.391 0.899 1.00 . A A . 129 LEU HA 1 1
20 43594 1 1 110 LEU HB2 H -5.817 8.373 -0.503 1.00 . A A . 129 LEU HB2 1 1
20 43595 1 1 110 LEU HB3 H -4.167 7.902 -0.156 1.00 . A A . 129 LEU HB3 1 1
20 43596 1 1 110 LEU HD11 H -6.736 9.806 1.537 1.00 . A A . 129 LEU HD11 1 1
20 43597 1 1 110 LEU HD12 H -5.451 9.928 2.741 1.00 . A A . 129 LEU HD12 1 1
20 43598 1 1 110 LEU HD13 H -6.815 8.840 3.011 1.00 . A A . 129 LEU HD13 1 1
20 43599 1 1 110 LEU HD21 H -5.835 6.131 2.169 1.00 . A A . 129 LEU HD21 1 1
20 43600 1 1 110 LEU HD22 H -6.281 6.507 0.507 1.00 . A A . 129 LEU HD22 1 1
20 43601 1 1 110 LEU HD23 H -7.260 7.117 1.840 1.00 . A A . 129 LEU HD23 1 1
20 43602 1 1 110 LEU HG H -4.523 7.917 2.161 1.00 . A A . 129 LEU HG 1 1
20 43603 1 1 110 LEU N N -5.669 10.803 -0.475 1.00 . A A . 129 LEU N 1 1
20 43604 1 1 110 LEU O O -2.230 10.243 -0.713 1.00 . A A . 129 LEU O 1 1
20 43605 1 1 111 GLU C C -1.985 11.133 -3.576 1.00 . A A . 130 GLU C 1 1
20 43606 1 1 111 GLU CA C -2.749 9.818 -3.408 1.00 . A A . 130 GLU CA 1 1
20 43607 1 1 111 GLU CB C -3.404 9.404 -4.732 1.00 . A A . 130 GLU CB 1 1
20 43608 1 1 111 GLU CD C -4.219 10.418 -6.897 1.00 . A A . 130 GLU CD 1 1
20 43609 1 1 111 GLU CG C -4.228 10.499 -5.386 1.00 . A A . 130 GLU CG 1 1
20 43610 1 1 111 GLU H H -4.699 9.832 -2.573 1.00 . A A . 130 GLU H 1 1
20 43611 1 1 111 GLU HA H -2.041 9.052 -3.122 1.00 . A A . 130 GLU HA 1 1
20 43612 1 1 111 GLU HB2 H -2.629 9.110 -5.425 1.00 . A A . 130 GLU HB2 1 1
20 43613 1 1 111 GLU HB3 H -4.051 8.558 -4.551 1.00 . A A . 130 GLU HB3 1 1
20 43614 1 1 111 GLU HG2 H -5.249 10.417 -5.044 1.00 . A A . 130 GLU HG2 1 1
20 43615 1 1 111 GLU HG3 H -3.826 11.457 -5.089 1.00 . A A . 130 GLU HG3 1 1
20 43616 1 1 111 GLU N N -3.744 9.898 -2.342 1.00 . A A . 130 GLU N 1 1
20 43617 1 1 111 GLU O O -0.869 11.142 -4.098 1.00 . A A . 130 GLU O 1 1
20 43618 1 1 111 GLU OE1 O -3.677 9.435 -7.446 1.00 . A A . 130 GLU OE1 1 1
20 43619 1 1 111 GLU OE2 O -4.758 11.338 -7.547 1.00 . A A . 130 GLU OE2 1 1
20 43620 1 1 112 LYS C C -0.669 13.558 -2.386 1.00 . A A . 131 LYS C 1 1
20 43621 1 1 112 LYS CA C -1.933 13.537 -3.227 1.00 . A A . 131 LYS CA 1 1
20 43622 1 1 112 LYS CB C -2.881 14.650 -2.775 1.00 . A A . 131 LYS CB 1 1
20 43623 1 1 112 LYS CD C -5.063 14.906 -3.990 1.00 . A A . 131 LYS CD 1 1
20 43624 1 1 112 LYS CE C -5.833 15.684 -5.043 1.00 . A A . 131 LYS CE 1 1
20 43625 1 1 112 LYS CG C -3.607 15.337 -3.920 1.00 . A A . 131 LYS CG 1 1
20 43626 1 1 112 LYS H H -3.447 12.169 -2.686 1.00 . A A . 131 LYS H 1 1
20 43627 1 1 112 LYS HA H -1.668 13.693 -4.262 1.00 . A A . 131 LYS HA 1 1
20 43628 1 1 112 LYS HB2 H -3.621 14.227 -2.111 1.00 . A A . 131 LYS HB2 1 1
20 43629 1 1 112 LYS HB3 H -2.312 15.395 -2.237 1.00 . A A . 131 LYS HB3 1 1
20 43630 1 1 112 LYS HD2 H -5.105 13.854 -4.235 1.00 . A A . 131 LYS HD2 1 1
20 43631 1 1 112 LYS HD3 H -5.523 15.068 -3.026 1.00 . A A . 131 LYS HD3 1 1
20 43632 1 1 112 LYS HE2 H -5.138 16.034 -5.790 1.00 . A A . 131 LYS HE2 1 1
20 43633 1 1 112 LYS HE3 H -6.553 15.025 -5.505 1.00 . A A . 131 LYS HE3 1 1
20 43634 1 1 112 LYS HG2 H -3.564 16.405 -3.771 1.00 . A A . 131 LYS HG2 1 1
20 43635 1 1 112 LYS HG3 H -3.120 15.081 -4.849 1.00 . A A . 131 LYS HG3 1 1
20 43636 1 1 112 LYS HZ1 H -6.175 17.738 -4.859 1.00 . A A . 131 LYS HZ1 1 1
20 43637 1 1 112 LYS HZ2 H -6.423 16.875 -3.426 1.00 . A A . 131 LYS HZ2 1 1
20 43638 1 1 112 LYS HZ3 H -7.565 16.793 -4.669 1.00 . A A . 131 LYS HZ3 1 1
20 43639 1 1 112 LYS N N -2.574 12.236 -3.120 1.00 . A A . 131 LYS N 1 1
20 43640 1 1 112 LYS NZ N -6.549 16.853 -4.459 1.00 . A A . 131 LYS NZ 1 1
20 43641 1 1 112 LYS O O 0.357 14.092 -2.802 1.00 . A A . 131 LYS O 1 1
20 43642 1 1 113 ILE C C 1.387 11.826 -0.861 1.00 . A A . 132 ILE C 1 1
20 43643 1 1 113 ILE CA C 0.396 12.846 -0.322 1.00 . A A . 132 ILE CA 1 1
20 43644 1 1 113 ILE CB C -0.015 12.436 1.109 1.00 . A A . 132 ILE CB 1 1
20 43645 1 1 113 ILE CD1 C -1.979 12.410 2.720 1.00 . A A . 132 ILE CD1 1 1
20 43646 1 1 113 ILE CG1 C -1.384 13.015 1.469 1.00 . A A . 132 ILE CG1 1 1
20 43647 1 1 113 ILE CG2 C 1.037 12.892 2.110 1.00 . A A . 132 ILE CG2 1 1
20 43648 1 1 113 ILE H H -1.601 12.541 -0.943 1.00 . A A . 132 ILE H 1 1
20 43649 1 1 113 ILE HA H 0.872 13.814 -0.279 1.00 . A A . 132 ILE HA 1 1
20 43650 1 1 113 ILE HB H -0.067 11.358 1.147 1.00 . A A . 132 ILE HB 1 1
20 43651 1 1 113 ILE HD11 H -2.573 13.153 3.233 1.00 . A A . 132 ILE HD11 1 1
20 43652 1 1 113 ILE HD12 H -1.185 12.074 3.370 1.00 . A A . 132 ILE HD12 1 1
20 43653 1 1 113 ILE HD13 H -2.605 11.571 2.452 1.00 . A A . 132 ILE HD13 1 1
20 43654 1 1 113 ILE HG12 H -1.290 14.079 1.626 1.00 . A A . 132 ILE HG12 1 1
20 43655 1 1 113 ILE HG13 H -2.070 12.837 0.655 1.00 . A A . 132 ILE HG13 1 1
20 43656 1 1 113 ILE HG21 H 2.022 12.708 1.708 1.00 . A A . 132 ILE HG21 1 1
20 43657 1 1 113 ILE HG22 H 0.916 12.345 3.033 1.00 . A A . 132 ILE HG22 1 1
20 43658 1 1 113 ILE HG23 H 0.916 13.950 2.302 1.00 . A A . 132 ILE HG23 1 1
20 43659 1 1 113 ILE N N -0.749 12.946 -1.212 1.00 . A A . 132 ILE N 1 1
20 43660 1 1 113 ILE O O 2.600 11.983 -0.714 1.00 . A A . 132 ILE O 1 1
20 43661 1 1 114 PHE C C 2.636 10.341 -3.116 1.00 . A A . 133 PHE C 1 1
20 43662 1 1 114 PHE CA C 1.677 9.745 -2.091 1.00 . A A . 133 PHE CA 1 1
20 43663 1 1 114 PHE CB C 0.795 8.682 -2.750 1.00 . A A . 133 PHE CB 1 1
20 43664 1 1 114 PHE CD1 C 2.531 6.873 -2.804 1.00 . A A . 133 PHE CD1 1 1
20 43665 1 1 114 PHE CD2 C 1.364 7.381 -4.820 1.00 . A A . 133 PHE CD2 1 1
20 43666 1 1 114 PHE CE1 C 3.260 5.907 -3.464 1.00 . A A . 133 PHE CE1 1 1
20 43667 1 1 114 PHE CE2 C 2.090 6.411 -5.486 1.00 . A A . 133 PHE CE2 1 1
20 43668 1 1 114 PHE CG C 1.576 7.621 -3.472 1.00 . A A . 133 PHE CG 1 1
20 43669 1 1 114 PHE CZ C 3.040 5.675 -4.806 1.00 . A A . 133 PHE CZ 1 1
20 43670 1 1 114 PHE H H -0.123 10.719 -1.560 1.00 . A A . 133 PHE H 1 1
20 43671 1 1 114 PHE HA H 2.255 9.283 -1.307 1.00 . A A . 133 PHE HA 1 1
20 43672 1 1 114 PHE HB2 H 0.199 8.198 -1.991 1.00 . A A . 133 PHE HB2 1 1
20 43673 1 1 114 PHE HB3 H 0.141 9.160 -3.465 1.00 . A A . 133 PHE HB3 1 1
20 43674 1 1 114 PHE HD1 H 2.702 7.050 -1.754 1.00 . A A . 133 PHE HD1 1 1
20 43675 1 1 114 PHE HD2 H 0.622 7.958 -5.351 1.00 . A A . 133 PHE HD2 1 1
20 43676 1 1 114 PHE HE1 H 4.001 5.330 -2.931 1.00 . A A . 133 PHE HE1 1 1
20 43677 1 1 114 PHE HE2 H 1.917 6.232 -6.537 1.00 . A A . 133 PHE HE2 1 1
20 43678 1 1 114 PHE HZ H 3.611 4.924 -5.321 1.00 . A A . 133 PHE HZ 1 1
20 43679 1 1 114 PHE N N 0.854 10.786 -1.496 1.00 . A A . 133 PHE N 1 1
20 43680 1 1 114 PHE O O 3.849 10.296 -2.932 1.00 . A A . 133 PHE O 1 1
20 43681 1 1 115 LEU C C 3.776 12.648 -4.706 1.00 . A A . 134 LEU C 1 1
20 43682 1 1 115 LEU CA C 2.918 11.497 -5.232 1.00 . A A . 134 LEU CA 1 1
20 43683 1 1 115 LEU CB C 2.050 11.957 -6.411 1.00 . A A . 134 LEU CB 1 1
20 43684 1 1 115 LEU CD1 C 2.010 14.349 -7.158 1.00 . A A . 134 LEU CD1 1 1
20 43685 1 1 115 LEU CD2 C -0.121 13.202 -6.545 1.00 . A A . 134 LEU CD2 1 1
20 43686 1 1 115 LEU CG C 1.365 13.316 -6.248 1.00 . A A . 134 LEU CG 1 1
20 43687 1 1 115 LEU H H 1.111 11.012 -4.231 1.00 . A A . 134 LEU H 1 1
20 43688 1 1 115 LEU HA H 3.577 10.711 -5.574 1.00 . A A . 134 LEU HA 1 1
20 43689 1 1 115 LEU HB2 H 2.675 11.999 -7.290 1.00 . A A . 134 LEU HB2 1 1
20 43690 1 1 115 LEU HB3 H 1.285 11.211 -6.574 1.00 . A A . 134 LEU HB3 1 1
20 43691 1 1 115 LEU HD11 H 1.388 15.230 -7.197 1.00 . A A . 134 LEU HD11 1 1
20 43692 1 1 115 LEU HD12 H 2.116 13.937 -8.150 1.00 . A A . 134 LEU HD12 1 1
20 43693 1 1 115 LEU HD13 H 2.983 14.609 -6.769 1.00 . A A . 134 LEU HD13 1 1
20 43694 1 1 115 LEU HD21 H -0.592 14.162 -6.392 1.00 . A A . 134 LEU HD21 1 1
20 43695 1 1 115 LEU HD22 H -0.565 12.473 -5.884 1.00 . A A . 134 LEU HD22 1 1
20 43696 1 1 115 LEU HD23 H -0.260 12.891 -7.570 1.00 . A A . 134 LEU HD23 1 1
20 43697 1 1 115 LEU HG H 1.479 13.651 -5.226 1.00 . A A . 134 LEU HG 1 1
20 43698 1 1 115 LEU N N 2.091 10.941 -4.168 1.00 . A A . 134 LEU N 1 1
20 43699 1 1 115 LEU O O 4.868 12.901 -5.211 1.00 . A A . 134 LEU O 1 1
20 43700 1 1 116 GLN C C 5.314 13.946 -2.453 1.00 . A A . 135 GLN C 1 1
20 43701 1 1 116 GLN CA C 3.984 14.413 -3.034 1.00 . A A . 135 GLN CA 1 1
20 43702 1 1 116 GLN CB C 3.115 14.993 -1.922 1.00 . A A . 135 GLN CB 1 1
20 43703 1 1 116 GLN CD C 3.197 17.266 -0.845 1.00 . A A . 135 GLN CD 1 1
20 43704 1 1 116 GLN CG C 2.825 16.472 -2.081 1.00 . A A . 135 GLN CG 1 1
20 43705 1 1 116 GLN H H 2.388 13.074 -3.338 1.00 . A A . 135 GLN H 1 1
20 43706 1 1 116 GLN HA H 4.170 15.175 -3.774 1.00 . A A . 135 GLN HA 1 1
20 43707 1 1 116 GLN HB2 H 2.169 14.461 -1.909 1.00 . A A . 135 GLN HB2 1 1
20 43708 1 1 116 GLN HB3 H 3.614 14.845 -0.975 1.00 . A A . 135 GLN HB3 1 1
20 43709 1 1 116 GLN HE21 H 3.427 18.908 -1.935 1.00 . A A . 135 GLN HE21 1 1
20 43710 1 1 116 GLN HE22 H 3.720 19.081 -0.242 1.00 . A A . 135 GLN HE22 1 1
20 43711 1 1 116 GLN HG2 H 3.390 16.850 -2.918 1.00 . A A . 135 GLN HG2 1 1
20 43712 1 1 116 GLN HG3 H 1.770 16.596 -2.272 1.00 . A A . 135 GLN HG3 1 1
20 43713 1 1 116 GLN N N 3.274 13.319 -3.676 1.00 . A A . 135 GLN N 1 1
20 43714 1 1 116 GLN NE2 N 3.475 18.546 -1.026 1.00 . A A . 135 GLN NE2 1 1
20 43715 1 1 116 GLN O O 6.362 14.541 -2.706 1.00 . A A . 135 GLN O 1 1
20 43716 1 1 116 GLN OE1 O 3.234 16.731 0.264 1.00 . A A . 135 GLN OE1 1 1
20 43717 1 1 117 LYS C C 7.314 11.578 -2.022 1.00 . A A . 136 LYS C 1 1
20 43718 1 1 117 LYS CA C 6.450 12.345 -1.023 1.00 . A A . 136 LYS CA 1 1
20 43719 1 1 117 LYS CB C 6.052 11.442 0.148 1.00 . A A . 136 LYS CB 1 1
20 43720 1 1 117 LYS CD C 5.090 13.047 1.844 1.00 . A A . 136 LYS CD 1 1
20 43721 1 1 117 LYS CE C 5.592 14.284 2.574 1.00 . A A . 136 LYS CE 1 1
20 43722 1 1 117 LYS CG C 6.233 12.093 1.515 1.00 . A A . 136 LYS CG 1 1
20 43723 1 1 117 LYS H H 4.395 12.435 -1.523 1.00 . A A . 136 LYS H 1 1
20 43724 1 1 117 LYS HA H 7.020 13.179 -0.643 1.00 . A A . 136 LYS HA 1 1
20 43725 1 1 117 LYS HB2 H 5.014 11.167 0.039 1.00 . A A . 136 LYS HB2 1 1
20 43726 1 1 117 LYS HB3 H 6.657 10.549 0.117 1.00 . A A . 136 LYS HB3 1 1
20 43727 1 1 117 LYS HD2 H 4.614 13.352 0.926 1.00 . A A . 136 LYS HD2 1 1
20 43728 1 1 117 LYS HD3 H 4.373 12.534 2.474 1.00 . A A . 136 LYS HD3 1 1
20 43729 1 1 117 LYS HE2 H 5.525 14.108 3.636 1.00 . A A . 136 LYS HE2 1 1
20 43730 1 1 117 LYS HE3 H 6.622 14.454 2.302 1.00 . A A . 136 LYS HE3 1 1
20 43731 1 1 117 LYS HG2 H 6.267 11.320 2.268 1.00 . A A . 136 LYS HG2 1 1
20 43732 1 1 117 LYS HG3 H 7.162 12.641 1.518 1.00 . A A . 136 LYS HG3 1 1
20 43733 1 1 117 LYS HZ1 H 3.833 15.413 2.618 1.00 . A A . 136 LYS HZ1 1 1
20 43734 1 1 117 LYS HZ2 H 4.738 15.608 1.201 1.00 . A A . 136 LYS HZ2 1 1
20 43735 1 1 117 LYS HZ3 H 5.248 16.342 2.633 1.00 . A A . 136 LYS HZ3 1 1
20 43736 1 1 117 LYS N N 5.261 12.878 -1.671 1.00 . A A . 136 LYS N 1 1
20 43737 1 1 117 LYS NZ N 4.797 15.494 2.234 1.00 . A A . 136 LYS NZ 1 1
20 43738 1 1 117 LYS O O 8.537 11.521 -1.889 1.00 . A A . 136 LYS O 1 1
20 43739 1 1 118 VAL C C 8.187 11.175 -4.959 1.00 . A A . 137 VAL C 1 1
20 43740 1 1 118 VAL CA C 7.369 10.248 -4.063 1.00 . A A . 137 VAL CA 1 1
20 43741 1 1 118 VAL CB C 6.377 9.422 -4.915 1.00 . A A . 137 VAL CB 1 1
20 43742 1 1 118 VAL CG1 C 7.057 8.808 -6.130 1.00 . A A . 137 VAL CG1 1 1
20 43743 1 1 118 VAL CG2 C 5.738 8.339 -4.067 1.00 . A A . 137 VAL CG2 1 1
20 43744 1 1 118 VAL H H 5.697 11.097 -3.087 1.00 . A A . 137 VAL H 1 1
20 43745 1 1 118 VAL HA H 8.040 9.565 -3.568 1.00 . A A . 137 VAL HA 1 1
20 43746 1 1 118 VAL HB H 5.597 10.082 -5.262 1.00 . A A . 137 VAL HB 1 1
20 43747 1 1 118 VAL HG11 H 7.938 8.267 -5.816 1.00 . A A . 137 VAL HG11 1 1
20 43748 1 1 118 VAL HG12 H 7.338 9.590 -6.817 1.00 . A A . 137 VAL HG12 1 1
20 43749 1 1 118 VAL HG13 H 6.373 8.128 -6.617 1.00 . A A . 137 VAL HG13 1 1
20 43750 1 1 118 VAL HG21 H 5.180 7.666 -4.702 1.00 . A A . 137 VAL HG21 1 1
20 43751 1 1 118 VAL HG22 H 5.069 8.793 -3.349 1.00 . A A . 137 VAL HG22 1 1
20 43752 1 1 118 VAL HG23 H 6.506 7.788 -3.544 1.00 . A A . 137 VAL HG23 1 1
20 43753 1 1 118 VAL N N 6.671 11.008 -3.034 1.00 . A A . 137 VAL N 1 1
20 43754 1 1 118 VAL O O 9.234 10.790 -5.481 1.00 . A A . 137 VAL O 1 1
20 43755 1 1 119 ALA C C 9.726 13.810 -5.191 1.00 . A A . 138 ALA C 1 1
20 43756 1 1 119 ALA CA C 8.434 13.401 -5.891 1.00 . A A . 138 ALA CA 1 1
20 43757 1 1 119 ALA CB C 7.552 14.618 -6.133 1.00 . A A . 138 ALA CB 1 1
20 43758 1 1 119 ALA H H 6.874 12.656 -4.681 1.00 . A A . 138 ALA H 1 1
20 43759 1 1 119 ALA HA H 8.676 12.961 -6.848 1.00 . A A . 138 ALA HA 1 1
20 43760 1 1 119 ALA HB1 H 7.870 15.426 -5.491 1.00 . A A . 138 ALA HB1 1 1
20 43761 1 1 119 ALA HB2 H 6.524 14.366 -5.912 1.00 . A A . 138 ALA HB2 1 1
20 43762 1 1 119 ALA HB3 H 7.634 14.925 -7.165 1.00 . A A . 138 ALA HB3 1 1
20 43763 1 1 119 ALA N N 7.721 12.408 -5.106 1.00 . A A . 138 ALA N 1 1
20 43764 1 1 119 ALA O O 10.628 14.379 -5.804 1.00 . A A . 138 ALA O 1 1
20 43765 1 1 120 GLN C C 11.806 12.590 -2.814 1.00 . A A . 139 GLN C 1 1
20 43766 1 1 120 GLN CA C 10.987 13.841 -3.116 1.00 . A A . 139 GLN CA 1 1
20 43767 1 1 120 GLN CB C 10.578 14.538 -1.820 1.00 . A A . 139 GLN CB 1 1
20 43768 1 1 120 GLN CD C 9.953 16.985 -1.865 1.00 . A A . 139 GLN CD 1 1
20 43769 1 1 120 GLN CG C 9.468 15.557 -2.016 1.00 . A A . 139 GLN CG 1 1
20 43770 1 1 120 GLN H H 9.052 13.068 -3.458 1.00 . A A . 139 GLN H 1 1
20 43771 1 1 120 GLN HA H 11.588 14.515 -3.702 1.00 . A A . 139 GLN HA 1 1
20 43772 1 1 120 GLN HB2 H 10.238 13.792 -1.116 1.00 . A A . 139 GLN HB2 1 1
20 43773 1 1 120 GLN HB3 H 11.436 15.048 -1.409 1.00 . A A . 139 GLN HB3 1 1
20 43774 1 1 120 GLN HE21 H 10.966 16.849 -3.568 1.00 . A A . 139 GLN HE21 1 1
20 43775 1 1 120 GLN HE22 H 11.071 18.368 -2.751 1.00 . A A . 139 GLN HE22 1 1
20 43776 1 1 120 GLN HG2 H 9.059 15.437 -3.009 1.00 . A A . 139 GLN HG2 1 1
20 43777 1 1 120 GLN HG3 H 8.694 15.370 -1.287 1.00 . A A . 139 GLN HG3 1 1
20 43778 1 1 120 GLN N N 9.810 13.514 -3.900 1.00 . A A . 139 GLN N 1 1
20 43779 1 1 120 GLN NE2 N 10.742 17.446 -2.823 1.00 . A A . 139 GLN NE2 1 1
20 43780 1 1 120 GLN O O 12.777 12.636 -2.056 1.00 . A A . 139 GLN O 1 1
20 43781 1 1 120 GLN OE1 O 9.626 17.669 -0.896 1.00 . A A . 139 GLN OE1 1 1
20 43782 1 1 121 MET C C 13.471 10.290 -3.983 1.00 . A A . 140 MET C 1 1
20 43783 1 1 121 MET CA C 12.135 10.220 -3.250 1.00 . A A . 140 MET CA 1 1
20 43784 1 1 121 MET CB C 11.305 9.054 -3.786 1.00 . A A . 140 MET CB 1 1
20 43785 1 1 121 MET CE C 10.456 5.929 -3.912 1.00 . A A . 140 MET CE 1 1
20 43786 1 1 121 MET CG C 10.416 8.408 -2.739 1.00 . A A . 140 MET CG 1 1
20 43787 1 1 121 MET H H 10.593 11.492 -3.962 1.00 . A A . 140 MET H 1 1
20 43788 1 1 121 MET HA H 12.320 10.070 -2.198 1.00 . A A . 140 MET HA 1 1
20 43789 1 1 121 MET HB2 H 10.679 9.411 -4.590 1.00 . A A . 140 MET HB2 1 1
20 43790 1 1 121 MET HB3 H 11.977 8.300 -4.170 1.00 . A A . 140 MET HB3 1 1
20 43791 1 1 121 MET HE1 H 9.846 5.064 -3.707 1.00 . A A . 140 MET HE1 1 1
20 43792 1 1 121 MET HE2 H 11.351 5.626 -4.435 1.00 . A A . 140 MET HE2 1 1
20 43793 1 1 121 MET HE3 H 9.900 6.628 -4.523 1.00 . A A . 140 MET HE3 1 1
20 43794 1 1 121 MET HG2 H 10.464 8.988 -1.832 1.00 . A A . 140 MET HG2 1 1
20 43795 1 1 121 MET HG3 H 9.402 8.399 -3.105 1.00 . A A . 140 MET HG3 1 1
20 43796 1 1 121 MET N N 11.405 11.474 -3.406 1.00 . A A . 140 MET N 1 1
20 43797 1 1 121 MET O O 13.590 10.981 -4.999 1.00 . A A . 140 MET O 1 1
20 43798 1 1 121 MET SD S 10.905 6.719 -2.373 1.00 . A A . 140 MET SD 1 1
20 43799 1 1 122 PRO C C 15.877 8.784 -5.378 1.00 . A A . 141 PRO C 1 1
20 43800 1 1 122 PRO CA C 15.825 9.614 -4.100 1.00 . A A . 141 PRO CA 1 1
20 43801 1 1 122 PRO CB C 16.722 9.004 -3.023 1.00 . A A . 141 PRO CB 1 1
20 43802 1 1 122 PRO CD C 14.462 8.691 -2.306 1.00 . A A . 141 PRO CD 1 1
20 43803 1 1 122 PRO CG C 15.839 8.066 -2.282 1.00 . A A . 141 PRO CG 1 1
20 43804 1 1 122 PRO HA H 16.141 10.624 -4.311 1.00 . A A . 141 PRO HA 1 1
20 43805 1 1 122 PRO HB2 H 17.549 8.479 -3.484 1.00 . A A . 141 PRO HB2 1 1
20 43806 1 1 122 PRO HB3 H 17.084 9.772 -2.360 1.00 . A A . 141 PRO HB3 1 1
20 43807 1 1 122 PRO HD2 H 13.705 7.931 -2.421 1.00 . A A . 141 PRO HD2 1 1
20 43808 1 1 122 PRO HD3 H 14.293 9.259 -1.403 1.00 . A A . 141 PRO HD3 1 1
20 43809 1 1 122 PRO HG2 H 15.837 7.101 -2.783 1.00 . A A . 141 PRO HG2 1 1
20 43810 1 1 122 PRO HG3 H 16.178 7.964 -1.264 1.00 . A A . 141 PRO HG3 1 1
20 43811 1 1 122 PRO N N 14.501 9.582 -3.488 1.00 . A A . 141 PRO N 1 1
20 43812 1 1 122 PRO O O 15.967 7.555 -5.327 1.00 . A A . 141 PRO O 1 1
20 43813 1 1 123 GLN C C 17.316 8.373 -8.150 1.00 . A A . 142 GLN C 1 1
20 43814 1 1 123 GLN CA C 15.890 8.799 -7.819 1.00 . A A . 142 GLN CA 1 1
20 43815 1 1 123 GLN CB C 15.347 9.720 -8.912 1.00 . A A . 142 GLN CB 1 1
20 43816 1 1 123 GLN CD C 13.077 10.803 -9.132 1.00 . A A . 142 GLN CD 1 1
20 43817 1 1 123 GLN CG C 13.868 9.511 -9.200 1.00 . A A . 142 GLN CG 1 1
20 43818 1 1 123 GLN H H 15.802 10.445 -6.486 1.00 . A A . 142 GLN H 1 1
20 43819 1 1 123 GLN HA H 15.269 7.917 -7.761 1.00 . A A . 142 GLN HA 1 1
20 43820 1 1 123 GLN HB2 H 15.492 10.745 -8.606 1.00 . A A . 142 GLN HB2 1 1
20 43821 1 1 123 GLN HB3 H 15.898 9.543 -9.825 1.00 . A A . 142 GLN HB3 1 1
20 43822 1 1 123 GLN HE21 H 13.476 10.990 -7.192 1.00 . A A . 142 GLN HE21 1 1
20 43823 1 1 123 GLN HE22 H 12.528 12.253 -7.890 1.00 . A A . 142 GLN HE22 1 1
20 43824 1 1 123 GLN HG2 H 13.763 9.096 -10.191 1.00 . A A . 142 GLN HG2 1 1
20 43825 1 1 123 GLN HG3 H 13.464 8.819 -8.475 1.00 . A A . 142 GLN HG3 1 1
20 43826 1 1 123 GLN N N 15.846 9.463 -6.518 1.00 . A A . 142 GLN N 1 1
20 43827 1 1 123 GLN NE2 N 13.017 11.406 -7.952 1.00 . A A . 142 GLN NE2 1 1
20 43828 1 1 123 GLN O O 17.691 8.242 -9.312 1.00 . A A . 142 GLN O 1 1
20 43829 1 1 123 GLN OE1 O 12.513 11.254 -10.132 1.00 . A A . 142 GLN OE1 1 1
20 43830 1 1 124 GLU C C 19.499 6.232 -6.891 1.00 . A A . 143 GLU C 1 1
20 43831 1 1 124 GLU CA C 19.461 7.708 -7.221 1.00 . A A . 143 GLU CA 1 1
20 43832 1 1 124 GLU CB C 20.352 8.462 -6.245 1.00 . A A . 143 GLU CB 1 1
20 43833 1 1 124 GLU CD C 21.485 10.559 -7.062 1.00 . A A . 143 GLU CD 1 1
20 43834 1 1 124 GLU CG C 20.270 9.972 -6.380 1.00 . A A . 143 GLU CG 1 1
20 43835 1 1 124 GLU H H 17.740 8.343 -6.215 1.00 . A A . 143 GLU H 1 1
20 43836 1 1 124 GLU HA H 19.798 7.871 -8.228 1.00 . A A . 143 GLU HA 1 1
20 43837 1 1 124 GLU HB2 H 20.052 8.194 -5.241 1.00 . A A . 143 GLU HB2 1 1
20 43838 1 1 124 GLU HB3 H 21.377 8.161 -6.400 1.00 . A A . 143 GLU HB3 1 1
20 43839 1 1 124 GLU HG2 H 19.395 10.221 -6.961 1.00 . A A . 143 GLU HG2 1 1
20 43840 1 1 124 GLU HG3 H 20.183 10.408 -5.394 1.00 . A A . 143 GLU HG3 1 1
20 43841 1 1 124 GLU N N 18.100 8.177 -7.103 1.00 . A A . 143 GLU N 1 1
20 43842 1 1 124 GLU O O 20.285 5.470 -7.451 1.00 . A A . 143 GLU O 1 1
20 43843 1 1 124 GLU OE1 O 22.599 10.034 -6.850 1.00 . A A . 143 GLU OE1 1 1
20 43844 1 1 124 GLU OE2 O 21.335 11.541 -7.822 1.00 . A A . 143 GLU OE2 1 1
20 43845 1 1 125 GLU C C 19.852 4.045 -4.862 1.00 . A A . 144 GLU C 1 1
20 43846 1 1 125 GLU CA C 18.524 4.489 -5.471 1.00 . A A . 144 GLU CA 1 1
20 43847 1 1 125 GLU CB C 18.102 3.541 -6.601 1.00 . A A . 144 GLU CB 1 1
20 43848 1 1 125 GLU CD C 15.879 2.360 -6.799 1.00 . A A . 144 GLU CD 1 1
20 43849 1 1 125 GLU CG C 17.241 2.379 -6.134 1.00 . A A . 144 GLU CG 1 1
20 43850 1 1 125 GLU H H 18.043 6.538 -5.572 1.00 . A A . 144 GLU H 1 1
20 43851 1 1 125 GLU HA H 17.763 4.481 -4.696 1.00 . A A . 144 GLU HA 1 1
20 43852 1 1 125 GLU HB2 H 17.542 4.103 -7.334 1.00 . A A . 144 GLU HB2 1 1
20 43853 1 1 125 GLU HB3 H 18.988 3.141 -7.069 1.00 . A A . 144 GLU HB3 1 1
20 43854 1 1 125 GLU HG2 H 17.749 1.455 -6.364 1.00 . A A . 144 GLU HG2 1 1
20 43855 1 1 125 GLU HG3 H 17.103 2.457 -5.066 1.00 . A A . 144 GLU HG3 1 1
20 43856 1 1 125 GLU N N 18.630 5.858 -5.954 1.00 . A A . 144 GLU N 1 1
20 43857 1 1 125 GLU O O 20.605 3.270 -5.453 1.00 . A A . 144 GLU O 1 1
20 43858 1 1 125 GLU OE1 O 15.600 3.272 -7.604 1.00 . A A . 144 GLU OE1 1 1
20 43859 1 1 125 GLU OE2 O 15.089 1.429 -6.527 1.00 . A A . 144 GLU OE2 1 1
20 43860 1 1 126 VAL C C 21.192 3.152 -2.013 1.00 . A A . 145 VAL C 1 1
20 43861 1 1 126 VAL CA C 21.385 4.288 -2.998 1.00 . A A . 145 VAL CA 1 1
20 43862 1 1 126 VAL CB C 21.883 5.542 -2.243 1.00 . A A . 145 VAL CB 1 1
20 43863 1 1 126 VAL CG1 C 23.285 5.324 -1.700 1.00 . A A . 145 VAL CG1 1 1
20 43864 1 1 126 VAL CG2 C 21.840 6.768 -3.147 1.00 . A A . 145 VAL CG2 1 1
20 43865 1 1 126 VAL H H 19.450 5.089 -3.214 1.00 . A A . 145 VAL H 1 1
20 43866 1 1 126 VAL HA H 22.122 4.008 -3.738 1.00 . A A . 145 VAL HA 1 1
20 43867 1 1 126 VAL HB H 21.222 5.717 -1.405 1.00 . A A . 145 VAL HB 1 1
20 43868 1 1 126 VAL HG11 H 23.686 4.406 -2.102 1.00 . A A . 145 VAL HG11 1 1
20 43869 1 1 126 VAL HG12 H 23.249 5.260 -0.622 1.00 . A A . 145 VAL HG12 1 1
20 43870 1 1 126 VAL HG13 H 23.916 6.151 -1.990 1.00 . A A . 145 VAL HG13 1 1
20 43871 1 1 126 VAL HG21 H 22.762 7.321 -3.048 1.00 . A A . 145 VAL HG21 1 1
20 43872 1 1 126 VAL HG22 H 21.009 7.397 -2.862 1.00 . A A . 145 VAL HG22 1 1
20 43873 1 1 126 VAL HG23 H 21.717 6.454 -4.173 1.00 . A A . 145 VAL HG23 1 1
20 43874 1 1 126 VAL N N 20.126 4.550 -3.672 1.00 . A A . 145 VAL N 1 1
20 43875 1 1 126 VAL O O 20.162 3.086 -1.356 1.00 . A A . 145 VAL O 1 1
20 43876 1 1 127 GLU C C 22.556 1.571 0.395 1.00 . A A . 146 GLU C 1 1
20 43877 1 1 127 GLU CA C 22.043 1.149 -0.979 1.00 . A A . 146 GLU CA 1 1
20 43878 1 1 127 GLU CB C 22.797 -0.076 -1.488 1.00 . A A . 146 GLU CB 1 1
20 43879 1 1 127 GLU CD C 22.603 -2.600 -1.552 1.00 . A A . 146 GLU CD 1 1
20 43880 1 1 127 GLU CG C 22.473 -1.346 -0.718 1.00 . A A . 146 GLU CG 1 1
20 43881 1 1 127 GLU H H 22.955 2.335 -2.480 1.00 . A A . 146 GLU H 1 1
20 43882 1 1 127 GLU HA H 20.995 0.901 -0.892 1.00 . A A . 146 GLU HA 1 1
20 43883 1 1 127 GLU HB2 H 22.545 -0.235 -2.526 1.00 . A A . 146 GLU HB2 1 1
20 43884 1 1 127 GLU HB3 H 23.854 0.109 -1.408 1.00 . A A . 146 GLU HB3 1 1
20 43885 1 1 127 GLU HG2 H 23.143 -1.419 0.122 1.00 . A A . 146 GLU HG2 1 1
20 43886 1 1 127 GLU HG3 H 21.456 -1.278 -0.358 1.00 . A A . 146 GLU HG3 1 1
20 43887 1 1 127 GLU N N 22.153 2.253 -1.918 1.00 . A A . 146 GLU N 1 1
20 43888 1 1 127 GLU O O 23.392 2.474 0.505 1.00 . A A . 146 GLU O 1 1
20 43889 1 1 127 GLU OE1 O 23.567 -2.711 -2.339 1.00 . A A . 146 GLU OE1 1 1
20 43890 1 1 127 GLU OE2 O 21.753 -3.497 -1.406 1.00 . A A . 146 GLU OE2 1 1
20 43891 1 1 128 LEU C C 23.339 0.266 3.408 1.00 . A A . 147 LEU C 1 1
20 43892 1 1 128 LEU CA C 22.398 1.296 2.798 1.00 . A A . 147 LEU CA 1 1
20 43893 1 1 128 LEU CB C 21.143 1.407 3.663 1.00 . A A . 147 LEU CB 1 1
20 43894 1 1 128 LEU CD1 C 18.934 2.466 4.139 1.00 . A A . 147 LEU CD1 1 1
20 43895 1 1 128 LEU CD2 C 20.918 3.907 3.667 1.00 . A A . 147 LEU CD2 1 1
20 43896 1 1 128 LEU CG C 20.228 2.590 3.352 1.00 . A A . 147 LEU CG 1 1
20 43897 1 1 128 LEU H H 21.428 0.184 1.288 1.00 . A A . 147 LEU H 1 1
20 43898 1 1 128 LEU HA H 22.891 2.254 2.766 1.00 . A A . 147 LEU HA 1 1
20 43899 1 1 128 LEU HB2 H 20.573 0.497 3.544 1.00 . A A . 147 LEU HB2 1 1
20 43900 1 1 128 LEU HB3 H 21.452 1.482 4.694 1.00 . A A . 147 LEU HB3 1 1
20 43901 1 1 128 LEU HD11 H 18.117 2.282 3.457 1.00 . A A . 147 LEU HD11 1 1
20 43902 1 1 128 LEU HD12 H 18.753 3.382 4.680 1.00 . A A . 147 LEU HD12 1 1
20 43903 1 1 128 LEU HD13 H 19.015 1.646 4.836 1.00 . A A . 147 LEU HD13 1 1
20 43904 1 1 128 LEU HD21 H 21.401 3.839 4.630 1.00 . A A . 147 LEU HD21 1 1
20 43905 1 1 128 LEU HD22 H 20.186 4.700 3.686 1.00 . A A . 147 LEU HD22 1 1
20 43906 1 1 128 LEU HD23 H 21.657 4.117 2.907 1.00 . A A . 147 LEU HD23 1 1
20 43907 1 1 128 LEU HG H 19.982 2.583 2.296 1.00 . A A . 147 LEU HG 1 1
20 43908 1 1 128 LEU N N 22.045 0.932 1.437 1.00 . A A . 147 LEU N 1 1
20 43909 1 1 128 LEU O O 23.842 0.507 4.528 1.00 . A A . 147 LEU O 1 1
20 43910 1 1 128 LEU OXT O 23.553 -0.797 2.783 1.00 . A A . 147 LEU OXT 1 1
20 43911 2 2 4 GLY C C -17.730 -0.997 5.886 1.00 . B B . 311 GLY C 1 1
20 43912 2 2 4 GLY CA C -18.246 -1.749 7.094 1.00 . B B . 311 GLY CA 1 1
20 43913 2 2 4 GLY H H -17.538 -0.101 8.151 1.00 . B B . 311 GLY H 1 1
20 43914 2 2 4 GLY HA2 H -17.701 -2.677 7.188 1.00 . B B . 311 GLY HA2 1 1
20 43915 2 2 4 GLY HA3 H -19.294 -1.969 6.952 1.00 . B B . 311 GLY HA3 1 1
20 43916 2 2 4 GLY N N -18.082 -0.968 8.343 1.00 . B B . 311 GLY N 1 1
20 43917 2 2 4 GLY O O -18.005 0.195 5.727 1.00 . B B . 311 GLY O 1 1
20 43918 2 2 5 . C C -17.507 -0.724 2.843 1.00 . B B . 312 ALY C 1 1
20 43919 2 2 5 . CA C -16.412 -1.073 3.844 1.00 . B B . 312 ALY CA 1 1
20 43920 2 2 5 . CB C -15.383 -2.003 3.203 1.00 . B B . 312 ALY CB 1 1
20 43921 2 2 5 . CD C -12.949 -2.152 2.596 1.00 . B B . 312 ALY CD 1 1
20 43922 2 2 5 . CE C -11.952 -1.046 2.293 1.00 . B B . 312 ALY CE 1 1
20 43923 2 2 5 . CG C -13.958 -1.722 3.648 1.00 . B B . 312 ALY CG 1 1
20 43924 2 2 5 . CH C -12.096 -0.896 -0.162 1.00 . B B . 312 ALY CH 1 1
20 43925 2 2 5 . CH3 C -11.354 -1.066 -1.459 1.00 . B B . 312 ALY CH3 1 1
20 43926 2 2 5 . H H -16.798 -2.637 5.217 1.00 . B B . 312 ALY H 1 1
20 43927 2 2 5 . HB2 H -15.626 -3.022 3.463 1.00 . B B . 312 ALY HB2 1 1
20 43928 2 2 5 . HB3 H -15.433 -1.892 2.129 1.00 . B B . 312 ALY HB3 1 1
20 43929 2 2 5 . HCA H -15.918 -0.161 4.144 1.00 . B B . 312 ALY HCA 1 1
20 43930 2 2 5 . HD2 H -12.412 -3.016 2.959 1.00 . B B . 312 ALY HD2 1 1
20 43931 2 2 5 . HD3 H -13.476 -2.409 1.690 1.00 . B B . 312 ALY HD3 1 1
20 43932 2 2 5 . HE2 H -12.449 -0.092 2.390 1.00 . B B . 312 ALY HE2 1 1
20 43933 2 2 5 . HE3 H -11.143 -1.105 3.006 1.00 . B B . 312 ALY HE3 1 1
20 43934 2 2 5 . HG2 H -13.850 -0.663 3.826 1.00 . B B . 312 ALY HG2 1 1
20 43935 2 2 5 . HG3 H -13.764 -2.262 4.563 1.00 . B B . 312 ALY HG3 1 1
20 43936 2 2 5 . HH31 H -10.825 -2.014 -1.435 1.00 . B B . 312 ALY HH31 1 1
20 43937 2 2 5 . HH32 H -10.664 -0.238 -1.574 1.00 . B B . 312 ALY HH32 1 1
20 43938 2 2 5 . HH33 H -12.053 -1.068 -2.274 1.00 . B B . 312 ALY HH33 1 1
20 43939 2 2 5 . HZ H -10.473 -1.452 0.857 1.00 . B B . 312 ALY HZ 1 1
20 43940 2 2 5 . N N -16.975 -1.685 5.037 1.00 . B B . 312 ALY N 1 1
20 43941 2 2 5 . NZ N -11.404 -1.157 0.944 1.00 . B B . 312 ALY NZ 1 1
20 43942 2 2 5 . O O -17.996 -1.581 2.107 1.00 . B B . 312 ALY O 1 1
20 43943 2 2 5 . OH O -13.278 -0.541 -0.149 1.00 . B B . 312 ALY OH 1 1
20 43944 2 2 6 GLY C C -19.641 2.216 2.545 1.00 . B B . 313 GLY C 1 1
20 43945 2 2 6 GLY CA C -18.952 1.002 1.966 1.00 . B B . 313 GLY CA 1 1
20 43946 2 2 6 GLY H H -17.456 1.174 3.444 1.00 . B B . 313 GLY H 1 1
20 43947 2 2 6 GLY HA2 H -18.533 1.256 1.004 1.00 . B B . 313 GLY HA2 1 1
20 43948 2 2 6 GLY HA3 H -19.678 0.213 1.842 1.00 . B B . 313 GLY HA3 1 1
20 43949 2 2 6 GLY N N -17.894 0.541 2.837 1.00 . B B . 313 GLY N 1 1
20 43950 2 2 6 GLY O O -20.086 3.106 1.819 1.00 . B B . 313 GLY O 1 1
20 43951 2 2 7 LYS C C -19.468 3.690 5.802 1.00 . B B . 314 LYS C 1 1
20 43952 2 2 7 LYS CA C -20.295 3.384 4.565 1.00 . B B . 314 LYS CA 1 1
20 43953 2 2 7 LYS CB C -21.748 3.103 4.954 1.00 . B B . 314 LYS CB 1 1
20 43954 2 2 7 LYS CD C -22.569 5.404 4.349 1.00 . B B . 314 LYS CD 1 1
20 43955 2 2 7 LYS CE C -22.562 6.145 3.020 1.00 . B B . 314 LYS CE 1 1
20 43956 2 2 7 LYS CG C -22.761 3.907 4.154 1.00 . B B . 314 LYS CG 1 1
20 43957 2 2 7 LYS H H -19.386 1.489 4.385 1.00 . B B . 314 LYS H 1 1
20 43958 2 2 7 LYS HA H -20.261 4.235 3.901 1.00 . B B . 314 LYS HA 1 1
20 43959 2 2 7 LYS HB2 H -21.953 2.055 4.804 1.00 . B B . 314 LYS HB2 1 1
20 43960 2 2 7 LYS HB3 H -21.878 3.340 6.000 1.00 . B B . 314 LYS HB3 1 1
20 43961 2 2 7 LYS HD2 H -23.376 5.785 4.957 1.00 . B B . 314 LYS HD2 1 1
20 43962 2 2 7 LYS HD3 H -21.627 5.573 4.850 1.00 . B B . 314 LYS HD3 1 1
20 43963 2 2 7 LYS HE2 H -23.428 5.846 2.451 1.00 . B B . 314 LYS HE2 1 1
20 43964 2 2 7 LYS HE3 H -22.613 7.207 3.216 1.00 . B B . 314 LYS HE3 1 1
20 43965 2 2 7 LYS HG2 H -22.647 3.672 3.107 1.00 . B B . 314 LYS HG2 1 1
20 43966 2 2 7 LYS HG3 H -23.756 3.636 4.480 1.00 . B B . 314 LYS HG3 1 1
20 43967 2 2 7 LYS HZ1 H -21.250 4.838 2.055 1.00 . B B . 314 LYS HZ1 1 1
20 43968 2 2 7 LYS HZ2 H -20.487 6.190 2.733 1.00 . B B . 314 LYS HZ2 1 1
20 43969 2 2 7 LYS HZ3 H -21.386 6.349 1.308 1.00 . B B . 314 LYS HZ3 1 1
20 43970 2 2 7 LYS N N -19.723 2.250 3.864 1.00 . B B . 314 LYS N 1 1
20 43971 2 2 7 LYS NZ N -21.339 5.858 2.224 1.00 . B B . 314 LYS NZ 1 1
20 43972 2 2 7 LYS O O -19.494 2.941 6.778 1.00 . B B . 314 LYS O 1 1
20 43973 2 2 8 . C C -18.406 6.404 7.539 1.00 . B B . 315 ALY C 1 1
20 43974 2 2 8 . CA C -17.855 5.163 6.851 1.00 . B B . 315 ALY CA 1 1
20 43975 2 2 8 . CB C -16.424 5.416 6.357 1.00 . B B . 315 ALY CB 1 1
20 43976 2 2 8 . CD C -14.890 3.543 5.640 1.00 . B B . 315 ALY CD 1 1
20 43977 2 2 8 . CE C -15.459 2.230 6.156 1.00 . B B . 315 ALY CE 1 1
20 43978 2 2 8 . CG C -15.992 4.503 5.214 1.00 . B B . 315 ALY CG 1 1
20 43979 2 2 8 . CH C -14.521 0.330 7.399 1.00 . B B . 315 ALY CH 1 1
20 43980 2 2 8 . CH3 C -13.345 -0.592 7.558 1.00 . B B . 315 ALY CH3 1 1
20 43981 2 2 8 . H H -18.749 5.344 4.939 1.00 . B B . 315 ALY H 1 1
20 43982 2 2 8 . HB2 H -16.348 6.439 6.018 1.00 . B B . 315 ALY HB2 1 1
20 43983 2 2 8 . HB3 H -15.743 5.271 7.181 1.00 . B B . 315 ALY HB3 1 1
20 43984 2 2 8 . HCA H -17.843 4.350 7.562 1.00 . B B . 315 ALY HCA 1 1
20 43985 2 2 8 . HD2 H -14.255 3.340 4.792 1.00 . B B . 315 ALY HD2 1 1
20 43986 2 2 8 . HD3 H -14.308 4.004 6.423 1.00 . B B . 315 ALY HD3 1 1
20 43987 2 2 8 . HE2 H -16.016 2.426 7.059 1.00 . B B . 315 ALY HE2 1 1
20 43988 2 2 8 . HE3 H -16.121 1.822 5.407 1.00 . B B . 315 ALY HE3 1 1
20 43989 2 2 8 . HG2 H -16.843 3.929 4.883 1.00 . B B . 315 ALY HG2 1 1
20 43990 2 2 8 . HG3 H -15.629 5.112 4.399 1.00 . B B . 315 ALY HG3 1 1
20 43991 2 2 8 . HH31 H -12.833 -0.346 8.482 1.00 . B B . 315 ALY HH31 1 1
20 43992 2 2 8 . HH32 H -12.688 -0.467 6.703 1.00 . B B . 315 ALY HH32 1 1
20 43993 2 2 8 . HH33 H -13.688 -1.608 7.599 1.00 . B B . 315 ALY HH33 1 1
20 43994 2 2 8 . HZ H -13.596 1.280 5.915 1.00 . B B . 315 ALY HZ 1 1
20 43995 2 2 8 . N N -18.716 4.775 5.745 1.00 . B B . 315 ALY N 1 1
20 43996 2 2 8 . NZ N -14.415 1.252 6.451 1.00 . B B . 315 ALY NZ 1 1
20 43997 2 2 8 . O O -19.037 7.249 6.900 1.00 . B B . 315 ALY O 1 1
20 43998 2 2 8 . OH O -15.516 0.222 8.118 1.00 . B B . 315 ALY OH 1 1
20 43999 2 2 9 LYS C C -17.549 8.573 9.986 1.00 . B B . 316 LYS C 1 1
20 44000 2 2 9 LYS CA C -18.681 7.631 9.609 1.00 . B B . 316 LYS CA 1 1
20 44001 2 2 9 LYS CB C -19.393 7.132 10.867 1.00 . B B . 316 LYS CB 1 1
20 44002 2 2 9 LYS CD C -21.550 6.264 11.818 1.00 . B B . 316 LYS CD 1 1
20 44003 2 2 9 LYS CE C -22.356 5.121 11.225 1.00 . B B . 316 LYS CE 1 1
20 44004 2 2 9 LYS CG C -20.907 7.119 10.739 1.00 . B B . 316 LYS CG 1 1
20 44005 2 2 9 LYS H H -17.626 5.830 9.284 1.00 . B B . 316 LYS H 1 1
20 44006 2 2 9 LYS HA H -19.389 8.165 8.990 1.00 . B B . 316 LYS HA 1 1
20 44007 2 2 9 LYS HB2 H -19.061 6.126 11.082 1.00 . B B . 316 LYS HB2 1 1
20 44008 2 2 9 LYS HB3 H -19.130 7.774 11.693 1.00 . B B . 316 LYS HB3 1 1
20 44009 2 2 9 LYS HD2 H -20.775 5.855 12.448 1.00 . B B . 316 LYS HD2 1 1
20 44010 2 2 9 LYS HD3 H -22.207 6.886 12.410 1.00 . B B . 316 LYS HD3 1 1
20 44011 2 2 9 LYS HE2 H -21.909 4.827 10.288 1.00 . B B . 316 LYS HE2 1 1
20 44012 2 2 9 LYS HE3 H -22.332 4.289 11.912 1.00 . B B . 316 LYS HE3 1 1
20 44013 2 2 9 LYS HG2 H -21.274 8.131 10.830 1.00 . B B . 316 LYS HG2 1 1
20 44014 2 2 9 LYS HG3 H -21.173 6.722 9.770 1.00 . B B . 316 LYS HG3 1 1
20 44015 2 2 9 LYS HZ1 H -24.015 6.351 11.538 1.00 . B B . 316 LYS HZ1 1 1
20 44016 2 2 9 LYS HZ2 H -24.407 4.731 11.253 1.00 . B B . 316 LYS HZ2 1 1
20 44017 2 2 9 LYS HZ3 H -23.916 5.720 9.973 1.00 . B B . 316 LYS HZ3 1 1
20 44018 2 2 9 LYS N N -18.170 6.511 8.836 1.00 . B B . 316 LYS N 1 1
20 44019 2 2 9 LYS NZ N -23.772 5.507 10.983 1.00 . B B . 316 LYS NZ 1 1
20 44020 2 2 9 LYS O O -17.577 9.741 9.552 1.00 . B B . 316 LYS O 1 1
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